REMARK ID 702815 MODEL 1 nouse Best2
PFRMAT TS
TARGET nouse Best2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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  
ATOM   7985  N   MET B   1       1.257  -6.354 -19.022  1.00  2.290          N  
ATOM   7986  CA  MET B   1       2.327  -5.755 -19.821  1.00  1.420          C  
ATOM   7987  C   MET B   1       1.988  -5.627 -21.292  1.00  0.790          C  
ATOM   7988  O   MET B   1       2.857  -5.339 -22.113  1.00  1.320          O  
ATOM   7989  CB  MET B   1       3.637  -6.530 -19.643  1.00  2.340          C  
ATOM   7990  CG  MET B   1       4.243  -6.389 -18.267  1.00  2.340          C  
ATOM   7991  SD  MET B   1       5.764  -7.315 -18.007  1.00  2.340          S  
ATOM   7992  CE  MET B   1       7.005  -6.440 -18.952  1.00  2.340          C  
ATOM   7993 1H   MET B   1       0.781  -5.625 -18.506  1.00  2.750          H  
ATOM   7994 2H   MET B   1       0.594  -6.848 -19.612  1.00  2.750          H  
ATOM   7995 3H   MET B   1       1.652  -7.015 -18.374  1.00  2.750          H  
ATOM   7996  HA  MET B   1       2.484  -4.749 -19.441  1.00  1.700          H  
ATOM   7997 1HB  MET B   1       3.439  -7.589 -19.801  1.00  2.800          H  
ATOM   7998 2HB  MET B   1       4.354  -6.231 -20.387  1.00  2.800          H  
ATOM   7999 1HG  MET B   1       4.457  -5.332 -18.100  1.00  2.800          H  
ATOM   8000 2HG  MET B   1       3.530  -6.710 -17.514  1.00  2.800          H  
ATOM   8001 1HE  MET B   1       7.968  -6.933 -18.830  1.00  2.800          H  
ATOM   8002 2HE  MET B   1       6.736  -6.444 -20.005  1.00  2.800          H  
ATOM   8003 3HE  MET B   1       7.080  -5.409 -18.594  1.00  2.800          H  
ATOM   8004  N   THR B   2       0.736  -5.831 -21.629  1.00  0.890          N  
ATOM   8005  CA  THR B   2      -0.383  -5.917 -22.557  1.00  1.130          C  
ATOM   8006  C   THR B   2      -1.452  -4.918 -22.148  1.00  0.910          C  
ATOM   8007  O   THR B   2      -1.541  -3.811 -22.684  1.00  1.140          O  
ATOM   8008  CB  THR B   2      -1.015  -7.305 -22.564  1.00  1.490          C  
ATOM   8009  OG1 THR B   2      -1.448  -7.638 -21.246  1.00  1.490          O  
ATOM   8010  CG2 THR B   2      -0.040  -8.371 -23.014  1.00  1.490          C  
ATOM   8011  H   THR B   2       1.175  -5.617 -22.514  1.00  1.070          H  
ATOM   8012  HA  THR B   2      -0.032  -5.675 -23.564  1.00  1.360          H  
ATOM   8013  HB  THR B   2      -1.864  -7.287 -23.239  1.00  1.780          H  
ATOM   8014  HG1 THR B   2      -2.174  -8.291 -21.352  1.00  1.780          H  
ATOM   8015 1HG2 THR B   2      -0.540  -9.345 -23.003  1.00  1.780          H  
ATOM   8016 2HG2 THR B   2       0.304  -8.151 -24.017  1.00  1.780          H  
ATOM   8017 3HG2 THR B   2       0.807  -8.401 -22.336  1.00  1.780          H  
ATOM   8018  N   VAL B   3      -2.276  -5.326 -21.194  1.00  0.640          N  
ATOM   8019  CA  VAL B   3      -3.323  -4.482 -20.654  1.00  0.470          C  
ATOM   8020  C   VAL B   3      -2.828  -3.878 -19.356  1.00  0.440          C  
ATOM   8021  O   VAL B   3      -2.649  -4.575 -18.358  1.00  0.630          O  
ATOM   8022  CB  VAL B   3      -4.619  -5.286 -20.369  1.00  0.730          C  
ATOM   8023  CG1 VAL B   3      -5.711  -4.381 -19.754  1.00  0.730          C  
ATOM   8024  CG2 VAL B   3      -5.138  -5.871 -21.647  1.00  0.730          C  
ATOM   8025  H   VAL B   3      -2.112  -6.253 -20.816  1.00  0.770          H  
ATOM   8026  HA  VAL B   3      -3.542  -3.683 -21.362  1.00  0.560          H  
ATOM   8027  HB  VAL B   3      -4.395  -6.092 -19.662  1.00  0.870          H  
ATOM   8028 1HG1 VAL B   3      -6.597  -4.983 -19.572  1.00  0.870          H  
ATOM   8029 2HG1 VAL B   3      -5.367  -3.957 -18.814  1.00  0.870          H  
ATOM   8030 3HG1 VAL B   3      -5.960  -3.577 -20.444  1.00  0.870          H  
ATOM   8031 1HG2 VAL B   3      -6.035  -6.443 -21.444  1.00  0.870          H  
ATOM   8032 2HG2 VAL B   3      -5.363  -5.057 -22.313  1.00  0.870          H  
ATOM   8033 3HG2 VAL B   3      -4.389  -6.514 -22.087  1.00  0.870          H  
ATOM   8034  N   THR B   4      -2.641  -2.575 -19.357  1.00  0.520          N  
ATOM   8035  CA  THR B   4      -2.154  -1.896 -18.179  1.00  0.610          C  
ATOM   8036  C   THR B   4      -3.271  -1.033 -17.692  1.00  0.630          C  
ATOM   8037  O   THR B   4      -3.874  -0.313 -18.474  1.00  0.930          O  
ATOM   8038  CB  THR B   4      -0.911  -1.011 -18.469  1.00  0.820          C  
ATOM   8039  OG1 THR B   4       0.160  -1.828 -18.952  1.00  0.820          O  
ATOM   8040  CG2 THR B   4      -0.452  -0.266 -17.176  1.00  0.820          C  
ATOM   8041  H   THR B   4      -2.831  -2.049 -20.198  1.00  0.620          H  
ATOM   8042  HA  THR B   4      -1.905  -2.625 -17.408  1.00  0.730          H  
ATOM   8043  HB  THR B   4      -1.162  -0.275 -19.233  1.00  0.980          H  
ATOM   8044  HG1 THR B   4      -0.067  -2.150 -19.828  1.00  0.980          H  
ATOM   8045 1HG2 THR B   4       0.420   0.347 -17.404  1.00  0.980          H  
ATOM   8046 2HG2 THR B   4      -1.246   0.376 -16.805  1.00  0.980          H  
ATOM   8047 3HG2 THR B   4      -0.187  -0.995 -16.409  1.00  0.980          H  
ATOM   8048  N   TYR B   5      -3.611  -1.133 -16.427  1.00  0.550          N  
ATOM   8049  CA  TYR B   5      -4.639  -0.267 -15.900  1.00  0.520          C  
ATOM   8050  C   TYR B   5      -4.146   0.156 -14.561  1.00  0.550          C  
ATOM   8051  O   TYR B   5      -4.744   0.995 -13.892  1.00  0.560          O  
ATOM   8052  CB  TYR B   5      -6.023  -0.920 -15.849  1.00  0.740          C  
ATOM   8053  CG  TYR B   5      -6.186  -2.107 -14.931  1.00  0.740          C  
ATOM   8054  CD1 TYR B   5      -6.502  -1.914 -13.584  1.00  0.740          C  
ATOM   8055  CD2 TYR B   5      -6.041  -3.386 -15.429  1.00  0.740          C  
ATOM   8056  CE1 TYR B   5      -6.665  -2.993 -12.744  1.00  0.740          C  
ATOM   8057  CE2 TYR B   5      -6.201  -4.466 -14.594  1.00  0.740          C  
ATOM   8058  CZ  TYR B   5      -6.512  -4.278 -13.255  1.00  0.740          C  
ATOM   8059  OH  TYR B   5      -6.647  -5.374 -12.435  1.00  0.740          O  
ATOM   8060  H   TYR B   5      -3.126  -1.774 -15.809  1.00  0.660          H  
ATOM   8061  HA  TYR B   5      -4.710   0.624 -16.521  1.00  0.620          H  
ATOM   8062 1HB  TYR B   5      -6.731  -0.166 -15.543  1.00  0.890          H  
ATOM   8063 2HB  TYR B   5      -6.306  -1.230 -16.854  1.00  0.890          H  
ATOM   8064  HD1 TYR B   5      -6.617  -0.908 -13.196  1.00  0.890          H  
ATOM   8065  HD2 TYR B   5      -5.796  -3.543 -16.478  1.00  0.890          H  
ATOM   8066  HE1 TYR B   5      -6.907  -2.839 -11.693  1.00  0.890          H  
ATOM   8067  HE2 TYR B   5      -6.079  -5.479 -14.988  1.00  0.890          H  
ATOM   8068  HH  TYR B   5      -6.384  -6.174 -12.943  1.00  0.890          H  
ATOM   8069  N   THR B   6      -2.992  -0.389 -14.209  1.00  0.560          N  
ATOM   8070  CA  THR B   6      -2.401  -0.112 -12.917  1.00  0.550          C  
ATOM   8071  C   THR B   6      -2.297   1.397 -12.716  1.00  0.520          C  
ATOM   8072  O   THR B   6      -2.741   1.925 -11.699  1.00  0.500          O  
ATOM   8073  CB  THR B   6      -0.994  -0.739 -12.806  1.00  0.770          C  
ATOM   8074  OG1 THR B   6      -1.074  -2.167 -12.959  1.00  0.770          O  
ATOM   8075  CG2 THR B   6      -0.411  -0.422 -11.455  1.00  0.770          C  
ATOM   8076  H   THR B   6      -2.566  -1.060 -14.842  1.00  0.670          H  
ATOM   8077  HA  THR B   6      -3.037  -0.532 -12.137  1.00  0.660          H  
ATOM   8078  HB  THR B   6      -0.352  -0.344 -13.584  1.00  0.930          H  
ATOM   8079  HG1 THR B   6      -0.145  -2.540 -13.032  1.00  0.930          H  
ATOM   8080 1HG2 THR B   6       0.560  -0.867 -11.381  1.00  0.930          H  
ATOM   8081 2HG2 THR B   6      -0.317   0.644 -11.330  1.00  0.930          H  
ATOM   8082 3HG2 THR B   6      -1.050  -0.825 -10.668  1.00  0.930          H  
ATOM   8083  N   ALA B   7      -1.757   2.115 -13.704  1.00  0.550          N  
ATOM   8084  CA  ALA B   7      -1.638   3.565 -13.573  1.00  0.500          C  
ATOM   8085  C   ALA B   7      -3.018   4.224 -13.428  1.00  0.510          C  
ATOM   8086  O   ALA B   7      -3.187   5.184 -12.673  1.00  0.510          O  
ATOM   8087  CB  ALA B   7      -0.913   4.153 -14.771  1.00  0.720          C  
ATOM   8088  H   ALA B   7      -1.422   1.644 -14.529  1.00  0.660          H  
ATOM   8089  HA  ALA B   7      -1.057   3.776 -12.673  1.00  0.600          H  
ATOM   8090 1HB  ALA B   7      -0.809   5.230 -14.635  1.00  0.860          H  
ATOM   8091 2HB  ALA B   7       0.064   3.710 -14.863  1.00  0.860          H  
ATOM   8092 3HB  ALA B   7      -1.477   3.961 -15.668  1.00  0.860          H  
ATOM   8093  N   ARG B   8      -4.020   3.682 -14.134  1.00  0.570          N  
ATOM   8094  CA  ARG B   8      -5.385   4.208 -14.180  1.00  0.640          C  
ATOM   8095  C   ARG B   8      -6.079   4.162 -12.826  1.00  0.640          C  
ATOM   8096  O   ARG B   8      -7.028   4.919 -12.591  1.00  0.780          O  
ATOM   8097  CB  ARG B   8      -6.243   3.468 -15.206  1.00  0.870          C  
ATOM   8098  CG  ARG B   8      -5.836   3.682 -16.643  1.00  0.870          C  
ATOM   8099  CD  ARG B   8      -6.778   3.050 -17.593  1.00  0.870          C  
ATOM   8100  NE  ARG B   8      -6.371   3.300 -18.984  1.00  0.870          N  
ATOM   8101  CZ  ARG B   8      -5.756   2.445 -19.827  1.00  0.870          C  
ATOM   8102  NH1 ARG B   8      -5.502   1.224 -19.476  1.00  0.870          N  
ATOM   8103  NH2 ARG B   8      -5.405   2.859 -21.032  1.00  0.870          N  
ATOM   8104  H   ARG B   8      -3.838   2.852 -14.678  1.00  0.680          H  
ATOM   8105  HA  ARG B   8      -5.329   5.250 -14.492  1.00  0.770          H  
ATOM   8106 1HB  ARG B   8      -6.274   2.416 -15.006  1.00  1.040          H  
ATOM   8107 2HB  ARG B   8      -7.260   3.830 -15.126  1.00  1.040          H  
ATOM   8108 1HG  ARG B   8      -5.803   4.752 -16.857  1.00  1.040          H  
ATOM   8109 2HG  ARG B   8      -4.858   3.252 -16.798  1.00  1.040          H  
ATOM   8110 1HD  ARG B   8      -6.801   1.984 -17.415  1.00  1.040          H  
ATOM   8111 2HD  ARG B   8      -7.770   3.449 -17.442  1.00  1.040          H  
ATOM   8112  HE  ARG B   8      -6.528   4.237 -19.338  1.00  1.040          H  
ATOM   8113 1HH1 ARG B   8      -5.763   0.891 -18.568  1.00  1.040          H  
ATOM   8114 2HH1 ARG B   8      -5.023   0.597 -20.112  1.00  1.040          H  
ATOM   8115 1HH2 ARG B   8      -5.601   3.813 -21.313  1.00  1.040          H  
ATOM   8116 2HH2 ARG B   8      -4.945   2.230 -21.669  1.00  1.040          H  
ATOM   8117  N   VAL B   9      -5.632   3.253 -11.955  1.00  0.600          N  
ATOM   8118  CA  VAL B   9      -6.240   3.096 -10.644  1.00  0.590          C  
ATOM   8119  C   VAL B   9      -5.348   3.624  -9.518  1.00  0.590          C  
ATOM   8120  O   VAL B   9      -5.654   3.428  -8.346  1.00  0.620          O  
ATOM   8121  CB  VAL B   9      -6.612   1.611 -10.383  1.00  0.830          C  
ATOM   8122  CG1 VAL B   9      -7.648   1.144 -11.383  1.00  0.830          C  
ATOM   8123  CG2 VAL B   9      -5.378   0.728 -10.511  1.00  0.830          C  
ATOM   8124  H   VAL B   9      -4.836   2.655 -12.222  1.00  0.720          H  
ATOM   8125  HA  VAL B   9      -7.165   3.671 -10.630  1.00  0.710          H  
ATOM   8126  HB  VAL B   9      -7.034   1.525  -9.383  1.00  1.000          H  
ATOM   8127 1HG1 VAL B   9      -7.906   0.114 -11.184  1.00  1.000          H  
ATOM   8128 2HG1 VAL B   9      -8.534   1.765 -11.295  1.00  1.000          H  
ATOM   8129 3HG1 VAL B   9      -7.246   1.230 -12.393  1.00  1.000          H  
ATOM   8130 1HG2 VAL B   9      -5.640  -0.305 -10.327  1.00  1.000          H  
ATOM   8131 2HG2 VAL B   9      -4.987   0.811 -11.498  1.00  1.000          H  
ATOM   8132 3HG2 VAL B   9      -4.624   1.043  -9.800  1.00  1.000          H  
ATOM   8133  N   ALA B  10      -4.262   4.340  -9.861  1.00  0.570          N  
ATOM   8134  CA  ALA B  10      -3.382   4.924  -8.843  1.00  0.580          C  
ATOM   8135  C   ALA B  10      -4.162   5.902  -7.971  1.00  0.610          C  
ATOM   8136  O   ALA B  10      -3.948   6.058  -6.763  1.00  0.860          O  
ATOM   8137  CB  ALA B  10      -2.219   5.639  -9.509  1.00  0.810          C  
ATOM   8138  H   ALA B  10      -4.038   4.492 -10.852  1.00  0.680          H  
ATOM   8139  HA  ALA B  10      -3.009   4.127  -8.210  1.00  0.700          H  
ATOM   8140 1HB  ALA B  10      -1.570   6.060  -8.760  1.00  0.970          H  
ATOM   8141 2HB  ALA B  10      -1.658   4.938 -10.121  1.00  0.970          H  
ATOM   8142 3HB  ALA B  10      -2.600   6.438 -10.143  1.00  0.970          H  
ATOM   8143  N   ASN B  11      -5.084   6.598  -8.589  1.00  0.490          N  
ATOM   8144  CA  ASN B  11      -5.881   7.541  -7.867  1.00  0.600          C  
ATOM   8145  C   ASN B  11      -7.267   6.937  -7.703  1.00  0.580          C  
ATOM   8146  O   ASN B  11      -7.985   6.742  -8.686  1.00  0.720          O  
ATOM   8147  CB  ASN B  11      -5.821   8.850  -8.597  1.00  0.800          C  
ATOM   8148  CG  ASN B  11      -4.364   9.270  -8.667  1.00  0.800          C  
ATOM   8149  OD1 ASN B  11      -3.665   9.176  -7.664  1.00  0.800          O  
ATOM   8150  ND2 ASN B  11      -3.891   9.702  -9.805  1.00  0.800          N  
ATOM   8151  H   ASN B  11      -5.233   6.481  -9.582  1.00  0.590          H  
ATOM   8152  HA  ASN B  11      -5.471   7.682  -6.867  1.00  0.720          H  
ATOM   8153 1HB  ASN B  11      -6.231   8.750  -9.605  1.00  0.960          H  
ATOM   8154 2HB  ASN B  11      -6.387   9.607  -8.061  1.00  0.960          H  
ATOM   8155 1HD2 ASN B  11      -2.928   9.977  -9.871  1.00  0.960          H  
ATOM   8156 2HD2 ASN B  11      -4.479   9.794 -10.636  1.00  0.960          H  
ATOM   8157  N   ALA B  12      -7.665   6.630  -6.459  1.00  0.410          N  
ATOM   8158  CA  ALA B  12      -8.959   5.967  -6.190  1.00  0.380          C  
ATOM   8159  C   ALA B  12     -10.105   6.983  -6.274  1.00  0.480          C  
ATOM   8160  O   ALA B  12     -10.739   7.354  -5.287  1.00  0.620          O  
ATOM   8161  CB  ALA B  12      -8.937   5.276  -4.829  1.00  0.540          C  
ATOM   8162  H   ALA B  12      -7.039   6.823  -5.690  1.00  0.490          H  
ATOM   8163  HA  ALA B  12      -9.124   5.211  -6.958  1.00  0.460          H  
ATOM   8164 1HB  ALA B  12      -9.894   4.770  -4.665  1.00  0.650          H  
ATOM   8165 2HB  ALA B  12      -8.134   4.541  -4.820  1.00  0.650          H  
ATOM   8166 3HB  ALA B  12      -8.772   6.007  -4.037  1.00  0.650          H  
ATOM   8167  N   ARG B  13     -10.299   7.433  -7.497  1.00  0.570          N  
ATOM   8168  CA  ARG B  13     -11.227   8.436  -7.978  1.00  0.750          C  
ATOM   8169  C   ARG B  13     -12.590   7.849  -8.267  1.00  0.590          C  
ATOM   8170  O   ARG B  13     -12.772   6.634  -8.272  1.00  0.450          O  
ATOM   8171  CB  ARG B  13     -10.657   9.038  -9.233  1.00  0.980          C  
ATOM   8172  CG  ARG B  13      -9.331   9.758  -9.065  1.00  0.980          C  
ATOM   8173  CD  ARG B  13      -9.477  11.202  -8.809  1.00  0.980          C  
ATOM   8174  NE  ARG B  13      -9.532  11.567  -7.442  1.00  0.980          N  
ATOM   8175  CZ  ARG B  13      -9.677  12.840  -7.028  1.00  0.980          C  
ATOM   8176  NH1 ARG B  13      -9.771  13.825  -7.920  1.00  0.980          N  
ATOM   8177  NH2 ARG B  13      -9.713  13.103  -5.731  1.00  0.980          N  
ATOM   8178  H   ARG B  13      -9.680   7.014  -8.187  1.00  0.680          H  
ATOM   8179  HA  ARG B  13     -11.330   9.209  -7.216  1.00  0.900          H  
ATOM   8180 1HB  ARG B  13     -10.504   8.248  -9.972  1.00  1.170          H  
ATOM   8181 2HB  ARG B  13     -11.373   9.737  -9.659  1.00  1.170          H  
ATOM   8182 1HG  ARG B  13      -8.833   9.348  -8.198  1.00  1.170          H  
ATOM   8183 2HG  ARG B  13      -8.698   9.605  -9.938  1.00  1.170          H  
ATOM   8184 1HD  ARG B  13      -8.666  11.714  -9.261  1.00  1.170          H  
ATOM   8185 2HD  ARG B  13     -10.404  11.538  -9.263  1.00  1.170          H  
ATOM   8186  HE  ARG B  13      -9.452  10.843  -6.741  1.00  1.170          H  
ATOM   8187 1HH1 ARG B  13      -9.746  13.627  -8.947  1.00  1.170          H  
ATOM   8188 2HH1 ARG B  13      -9.864  14.781  -7.601  1.00  1.170          H  
ATOM   8189 1HH2 ARG B  13      -9.637  12.348  -5.060  1.00  1.170          H  
ATOM   8190 2HH2 ARG B  13      -9.817  14.056  -5.405  1.00  1.170          H  
ATOM   8191  N   PHE B  14     -13.558   8.704  -8.563  1.00  0.700          N  
ATOM   8192  CA  PHE B  14     -14.901   8.232  -8.874  1.00  0.650          C  
ATOM   8193  C   PHE B  14     -14.918   7.118  -9.918  1.00  0.500          C  
ATOM   8194  O   PHE B  14     -15.598   6.111  -9.736  1.00  0.550          O  
ATOM   8195  CB  PHE B  14     -15.771   9.388  -9.328  1.00  0.930          C  
ATOM   8196  CG  PHE B  14     -17.148   8.981  -9.738  1.00  0.930          C  
ATOM   8197  CD1 PHE B  14     -18.079   8.611  -8.787  1.00  0.930          C  
ATOM   8198  CD2 PHE B  14     -17.528   8.994 -11.069  1.00  0.930          C  
ATOM   8199  CE1 PHE B  14     -19.348   8.255  -9.142  1.00  0.930          C  
ATOM   8200  CE2 PHE B  14     -18.806   8.640 -11.430  1.00  0.930          C  
ATOM   8201  CZ  PHE B  14     -19.718   8.270 -10.461  1.00  0.930          C  
ATOM   8202  H   PHE B  14     -13.374   9.695  -8.553  1.00  0.840          H  
ATOM   8203  HA  PHE B  14     -15.332   7.830  -7.957  1.00  0.780          H  
ATOM   8204 1HB  PHE B  14     -15.848  10.100  -8.523  1.00  1.120          H  
ATOM   8205 2HB  PHE B  14     -15.300   9.893 -10.170  1.00  1.120          H  
ATOM   8206  HD1 PHE B  14     -17.788   8.598  -7.738  1.00  1.120          H  
ATOM   8207  HD2 PHE B  14     -16.804   9.290 -11.832  1.00  1.120          H  
ATOM   8208  HE1 PHE B  14     -20.061   7.961  -8.374  1.00  1.120          H  
ATOM   8209  HE2 PHE B  14     -19.100   8.649 -12.480  1.00  1.120          H  
ATOM   8210  HZ  PHE B  14     -20.733   7.989 -10.743  1.00  1.120          H  
ATOM   8211  N   GLY B  15     -14.188   7.264 -11.021  1.00  0.410          N  
ATOM   8212  CA  GLY B  15     -14.207   6.210 -12.014  1.00  0.370          C  
ATOM   8213  C   GLY B  15     -13.092   5.159 -11.846  1.00  0.400          C  
ATOM   8214  O   GLY B  15     -12.892   4.364 -12.756  1.00  0.450          O  
ATOM   8215  H   GLY B  15     -13.626   8.101 -11.207  1.00  0.490          H  
ATOM   8216 1HA  GLY B  15     -15.174   5.719 -11.969  1.00  0.440          H  
ATOM   8217 2HA  GLY B  15     -14.146   6.657 -13.001  1.00  0.440          H  
ATOM   8218  N   GLY B  16     -12.386   5.116 -10.704  1.00  0.430          N  
ATOM   8219  CA  GLY B  16     -11.235   4.210 -10.525  1.00  0.480          C  
ATOM   8220  C   GLY B  16     -11.514   2.784 -11.026  1.00  0.410          C  
ATOM   8221  O   GLY B  16     -10.882   2.318 -11.972  1.00  0.520          O  
ATOM   8222  H   GLY B  16     -12.635   5.734  -9.927  1.00  0.520          H  
ATOM   8223 1HA  GLY B  16     -10.367   4.621 -11.043  1.00  0.580          H  
ATOM   8224 2HA  GLY B  16     -10.976   4.180  -9.468  1.00  0.580          H  
ATOM   8225  N   PHE B  17     -12.453   2.076 -10.419  1.00  0.310          N  
ATOM   8226  CA  PHE B  17     -12.815   0.780 -10.970  1.00  0.330          C  
ATOM   8227  C   PHE B  17     -13.932   0.851 -12.005  1.00  0.380          C  
ATOM   8228  O   PHE B  17     -13.943   0.079 -12.955  1.00  0.420          O  
ATOM   8229  CB  PHE B  17     -13.116  -0.265  -9.907  1.00  0.450          C  
ATOM   8230  CG  PHE B  17     -11.909  -0.957  -9.216  1.00  0.450          C  
ATOM   8231  CD1 PHE B  17     -12.162  -1.799  -8.165  1.00  0.450          C  
ATOM   8232  CD2 PHE B  17     -10.563  -0.824  -9.632  1.00  0.450          C  
ATOM   8233  CE1 PHE B  17     -11.163  -2.504  -7.547  1.00  0.450          C  
ATOM   8234  CE2 PHE B  17      -9.566  -1.534  -9.009  1.00  0.450          C  
ATOM   8235  CZ  PHE B  17      -9.863  -2.381  -7.969  1.00  0.450          C  
ATOM   8236  H   PHE B  17     -12.912   2.459  -9.592  1.00  0.370          H  
ATOM   8237  HA  PHE B  17     -11.962   0.410 -11.522  1.00  0.400          H  
ATOM   8238 1HB  PHE B  17     -13.723   0.197  -9.129  1.00  0.540          H  
ATOM   8239 2HB  PHE B  17     -13.714  -1.030 -10.352  1.00  0.540          H  
ATOM   8240  HD1 PHE B  17     -13.180  -1.914  -7.835  1.00  0.540          H  
ATOM   8241  HD2 PHE B  17     -10.290  -0.174 -10.450  1.00  0.540          H  
ATOM   8242  HE1 PHE B  17     -11.410  -3.164  -6.729  1.00  0.540          H  
ATOM   8243  HE2 PHE B  17      -8.548  -1.428  -9.351  1.00  0.540          H  
ATOM   8244  HZ  PHE B  17      -9.074  -2.949  -7.475  1.00  0.540          H  
ATOM   8245  N   SER B  18     -14.874   1.779 -11.881  1.00  0.380          N  
ATOM   8246  CA  SER B  18     -15.993   1.826 -12.827  1.00  0.430          C  
ATOM   8247  C   SER B  18     -15.540   2.024 -14.284  1.00  0.440          C  
ATOM   8248  O   SER B  18     -16.148   1.488 -15.212  1.00  0.460          O  
ATOM   8249  CB  SER B  18     -16.955   2.930 -12.439  1.00  0.580          C  
ATOM   8250  OG  SER B  18     -17.578   2.655 -11.210  1.00  0.580          O  
ATOM   8251  H   SER B  18     -14.869   2.417 -11.096  1.00  0.460          H  
ATOM   8252  HA  SER B  18     -16.524   0.875 -12.769  1.00  0.520          H  
ATOM   8253 1HB  SER B  18     -16.421   3.865 -12.374  1.00  0.700          H  
ATOM   8254 2HB  SER B  18     -17.711   3.041 -13.215  1.00  0.700          H  
ATOM   8255  HG  SER B  18     -18.134   3.418 -11.017  1.00  0.700          H  
ATOM   8256  N   GLN B  19     -14.457   2.783 -14.504  1.00  0.450          N  
ATOM   8257  CA  GLN B  19     -13.916   3.045 -15.841  1.00  0.470          C  
ATOM   8258  C   GLN B  19     -13.407   1.768 -16.480  1.00  0.450          C  
ATOM   8259  O   GLN B  19     -13.265   1.696 -17.694  1.00  0.470          O  
ATOM   8260  CB  GLN B  19     -12.716   4.016 -15.778  1.00  0.650          C  
ATOM   8261  CG  GLN B  19     -11.433   3.351 -15.172  1.00  0.650          C  
ATOM   8262  CD  GLN B  19     -10.272   4.293 -14.803  1.00  0.650          C  
ATOM   8263  OE1 GLN B  19      -9.928   5.228 -15.501  1.00  0.650          O  
ATOM   8264  NE2 GLN B  19      -9.645   4.009 -13.678  1.00  0.650          N  
ATOM   8265  H   GLN B  19     -13.988   3.241 -13.722  1.00  0.540          H  
ATOM   8266  HA  GLN B  19     -14.704   3.461 -16.467  1.00  0.560          H  
ATOM   8267 1HB  GLN B  19     -12.474   4.353 -16.789  1.00  0.780          H  
ATOM   8268 2HB  GLN B  19     -12.974   4.892 -15.198  1.00  0.780          H  
ATOM   8269 1HG  GLN B  19     -11.706   2.794 -14.284  1.00  0.780          H  
ATOM   8270 2HG  GLN B  19     -11.031   2.665 -15.916  1.00  0.780          H  
ATOM   8271 1HE2 GLN B  19      -8.838   4.553 -13.349  1.00  0.780          H  
ATOM   8272 2HE2 GLN B  19      -9.993   3.250 -13.111  1.00  0.780          H  
ATOM   8273  N   LEU B  20     -13.132   0.741 -15.671  1.00  0.430          N  
ATOM   8274  CA  LEU B  20     -12.554  -0.478 -16.170  1.00  0.450          C  
ATOM   8275  C   LEU B  20     -13.587  -1.287 -16.903  1.00  0.440          C  
ATOM   8276  O   LEU B  20     -13.238  -2.106 -17.746  1.00  0.450          O  
ATOM   8277  CB  LEU B  20     -11.930  -1.281 -15.033  1.00  0.620          C  
ATOM   8278  CG  LEU B  20     -10.741  -0.575 -14.285  1.00  0.620          C  
ATOM   8279  CD1 LEU B  20     -10.301  -1.457 -13.190  1.00  0.620          C  
ATOM   8280  CD2 LEU B  20      -9.578  -0.252 -15.202  1.00  0.620          C  
ATOM   8281  H   LEU B  20     -13.340   0.797 -14.674  1.00  0.520          H  
ATOM   8282  HA  LEU B  20     -11.777  -0.242 -16.861  1.00  0.540          H  
ATOM   8283 1HB  LEU B  20     -12.704  -1.503 -14.304  1.00  0.750          H  
ATOM   8284 2HB  LEU B  20     -11.572  -2.221 -15.424  1.00  0.750          H  
ATOM   8285  HG  LEU B  20     -11.107   0.352 -13.840  1.00  0.750          H  
ATOM   8286 1HD1 LEU B  20      -9.507  -0.973 -12.635  1.00  0.750          H  
ATOM   8287 2HD1 LEU B  20     -11.145  -1.649 -12.530  1.00  0.750          H  
ATOM   8288 3HD1 LEU B  20      -9.936  -2.392 -13.611  1.00  0.750          H  
ATOM   8289 1HD2 LEU B  20      -8.804   0.232 -14.609  1.00  0.750          H  
ATOM   8290 2HD2 LEU B  20      -9.191  -1.170 -15.637  1.00  0.750          H  
ATOM   8291 3HD2 LEU B  20      -9.888   0.423 -15.990  1.00  0.750          H  
ATOM   8292  N   LEU B  21     -14.873  -1.019 -16.663  1.00  0.430          N  
ATOM   8293  CA  LEU B  21     -15.954  -1.761 -17.304  1.00  0.420          C  
ATOM   8294  C   LEU B  21     -16.039  -1.380 -18.760  1.00  0.530          C  
ATOM   8295  O   LEU B  21     -16.703  -2.052 -19.548  1.00  0.680          O  
ATOM   8296  CB  LEU B  21     -17.290  -1.475 -16.607  1.00  0.590          C  
ATOM   8297  CG  LEU B  21     -17.671  -2.398 -15.439  1.00  0.590          C  
ATOM   8298  CD1 LEU B  21     -16.524  -2.519 -14.460  1.00  0.590          C  
ATOM   8299  CD2 LEU B  21     -18.893  -1.813 -14.703  1.00  0.590          C  
ATOM   8300  H   LEU B  21     -15.146  -0.276 -16.012  1.00  0.520          H  
ATOM   8301  HA  LEU B  21     -15.741  -2.825 -17.248  1.00  0.500          H  
ATOM   8302 1HB  LEU B  21     -17.277  -0.454 -16.242  1.00  0.710          H  
ATOM   8303 2HB  LEU B  21     -18.080  -1.552 -17.355  1.00  0.710          H  
ATOM   8304  HG  LEU B  21     -17.903  -3.384 -15.824  1.00  0.710          H  
ATOM   8305 1HD1 LEU B  21     -16.846  -3.170 -13.676  1.00  0.710          H  
ATOM   8306 2HD1 LEU B  21     -15.657  -2.945 -14.932  1.00  0.710          H  
ATOM   8307 3HD1 LEU B  21     -16.274  -1.537 -14.060  1.00  0.710          H  
ATOM   8308 1HD2 LEU B  21     -19.171  -2.464 -13.874  1.00  0.710          H  
ATOM   8309 2HD2 LEU B  21     -18.643  -0.821 -14.314  1.00  0.710          H  
ATOM   8310 3HD2 LEU B  21     -19.729  -1.730 -15.392  1.00  0.710          H  
ATOM   8311  N   LEU B  22     -15.411  -0.266 -19.110  1.00  0.480          N  
ATOM   8312  CA  LEU B  22     -15.407   0.208 -20.459  1.00  0.600          C  
ATOM   8313  C   LEU B  22     -14.042   0.063 -21.129  1.00  0.480          C  
ATOM   8314  O   LEU B  22     -13.751   0.801 -22.056  1.00  0.520          O  
ATOM   8315  CB  LEU B  22     -15.937   1.639 -20.509  1.00  0.790          C  
ATOM   8316  CG  LEU B  22     -17.429   1.858 -20.078  1.00  0.790          C  
ATOM   8317  CD1 LEU B  22     -17.723   3.342 -20.074  1.00  0.790          C  
ATOM   8318  CD2 LEU B  22     -18.388   1.147 -21.043  1.00  0.790          C  
ATOM   8319  H   LEU B  22     -14.855   0.261 -18.430  1.00  0.580          H  
ATOM   8320  HA  LEU B  22     -16.077  -0.413 -21.025  1.00  0.720          H  
ATOM   8321 1HB  LEU B  22     -15.344   2.210 -19.810  1.00  0.950          H  
ATOM   8322 2HB  LEU B  22     -15.803   2.041 -21.515  1.00  0.950          H  
ATOM   8323  HG  LEU B  22     -17.575   1.468 -19.066  1.00  0.950          H  
ATOM   8324 1HD1 LEU B  22     -18.751   3.507 -19.762  1.00  0.950          H  
ATOM   8325 2HD1 LEU B  22     -17.049   3.844 -19.375  1.00  0.950          H  
ATOM   8326 3HD1 LEU B  22     -17.574   3.741 -21.072  1.00  0.950          H  
ATOM   8327 1HD2 LEU B  22     -19.412   1.328 -20.722  1.00  0.950          H  
ATOM   8328 2HD2 LEU B  22     -18.250   1.545 -22.041  1.00  0.950          H  
ATOM   8329 3HD2 LEU B  22     -18.213   0.085 -21.041  1.00  0.950          H  
ATOM   8330  N   LEU B  23     -13.170  -0.830 -20.651  1.00  0.450          N  
ATOM   8331  CA  LEU B  23     -11.911  -1.081 -21.365  1.00  0.380          C  
ATOM   8332  C   LEU B  23     -12.072  -2.360 -22.180  1.00  0.410          C  
ATOM   8333  O   LEU B  23     -12.457  -3.394 -21.628  1.00  0.680          O  
ATOM   8334  CB  LEU B  23     -10.714  -1.238 -20.405  1.00  0.560          C  
ATOM   8335  CG  LEU B  23      -9.877   0.016 -20.008  1.00  0.560          C  
ATOM   8336  CD1 LEU B  23     -10.741   1.072 -19.419  1.00  0.560          C  
ATOM   8337  CD2 LEU B  23      -8.822  -0.439 -18.992  1.00  0.560          C  
ATOM   8338  H   LEU B  23     -13.387  -1.368 -19.804  1.00  0.540          H  
ATOM   8339  HA  LEU B  23     -11.715  -0.261 -22.051  1.00  0.460          H  
ATOM   8340 1HB  LEU B  23     -11.094  -1.660 -19.472  1.00  0.670          H  
ATOM   8341 2HB  LEU B  23     -10.020  -1.955 -20.844  1.00  0.670          H  
ATOM   8342  HG  LEU B  23      -9.387   0.434 -20.885  1.00  0.670          H  
ATOM   8343 1HD1 LEU B  23     -10.139   1.915 -19.123  1.00  0.670          H  
ATOM   8344 2HD1 LEU B  23     -11.481   1.386 -20.145  1.00  0.670          H  
ATOM   8345 3HD1 LEU B  23     -11.221   0.701 -18.592  1.00  0.670          H  
ATOM   8346 1HD2 LEU B  23      -8.211   0.406 -18.694  1.00  0.670          H  
ATOM   8347 2HD2 LEU B  23      -9.318  -0.853 -18.120  1.00  0.670          H  
ATOM   8348 3HD2 LEU B  23      -8.187  -1.204 -19.445  1.00  0.670          H  
ATOM   8349  N   TRP B  24     -11.850  -2.262 -23.513  1.00  0.340          N  
ATOM   8350  CA  TRP B  24     -12.010  -3.382 -24.456  1.00  0.390          C  
ATOM   8351  C   TRP B  24     -10.936  -4.471 -24.426  1.00  0.340          C  
ATOM   8352  O   TRP B  24     -11.257  -5.668 -24.445  1.00  0.310          O  
ATOM   8353  CB  TRP B  24     -12.122  -2.856 -25.870  1.00  0.530          C  
ATOM   8354  CG  TRP B  24     -12.393  -3.876 -26.931  1.00  0.530          C  
ATOM   8355  CD1 TRP B  24     -13.282  -4.908 -26.892  1.00  0.530          C  
ATOM   8356  CD2 TRP B  24     -11.781  -3.931 -28.229  1.00  0.530          C  
ATOM   8357  NE1 TRP B  24     -13.263  -5.587 -28.079  1.00  0.530          N  
ATOM   8358  CE2 TRP B  24     -12.361  -5.003 -28.907  1.00  0.530          C  
ATOM   8359  CE3 TRP B  24     -10.813  -3.159 -28.869  1.00  0.530          C  
ATOM   8360  CZ2 TRP B  24     -12.008  -5.324 -30.198  1.00  0.530          C  
ATOM   8361  CZ3 TRP B  24     -10.461  -3.484 -30.162  1.00  0.530          C  
ATOM   8362  CH2 TRP B  24     -11.045  -4.537 -30.810  1.00  0.530          C  
ATOM   8363  H   TRP B  24     -11.592  -1.354 -23.919  1.00  0.410          H  
ATOM   8364  HA  TRP B  24     -12.949  -3.853 -24.219  1.00  0.470          H  
ATOM   8365 1HB  TRP B  24     -12.926  -2.146 -25.909  1.00  0.630          H  
ATOM   8366 2HB  TRP B  24     -11.211  -2.327 -26.131  1.00  0.630          H  
ATOM   8367  HD1 TRP B  24     -13.919  -5.159 -26.057  1.00  0.630          H  
ATOM   8368  HE1 TRP B  24     -13.831  -6.384 -28.317  1.00  0.630          H  
ATOM   8369  HE3 TRP B  24     -10.344  -2.312 -28.368  1.00  0.630          H  
ATOM   8370  HZ2 TRP B  24     -12.459  -6.160 -30.733  1.00  0.630          H  
ATOM   8371  HZ3 TRP B  24      -9.704  -2.878 -30.659  1.00  0.630          H  
ATOM   8372  HH2 TRP B  24     -10.737  -4.761 -31.834  1.00  0.630          H  
ATOM   8373  N   ARG B  25      -9.659  -4.094 -24.513  1.00  0.370          N  
ATOM   8374  CA  ARG B  25      -8.625  -5.121 -24.558  1.00  0.380          C  
ATOM   8375  C   ARG B  25      -8.661  -5.826 -23.214  1.00  0.280          C  
ATOM   8376  O   ARG B  25      -8.651  -5.169 -22.176  1.00  0.250          O  
ATOM   8377  CB  ARG B  25      -7.254  -4.513 -24.834  1.00  0.530          C  
ATOM   8378  CG  ARG B  25      -6.114  -5.515 -25.085  1.00  0.530          C  
ATOM   8379  CD  ARG B  25      -4.803  -4.820 -25.331  1.00  0.530          C  
ATOM   8380  NE  ARG B  25      -3.673  -5.761 -25.406  1.00  0.530          N  
ATOM   8381  CZ  ARG B  25      -3.260  -6.432 -26.510  1.00  0.530          C  
ATOM   8382  NH1 ARG B  25      -3.878  -6.302 -27.662  1.00  0.530          N  
ATOM   8383  NH2 ARG B  25      -2.211  -7.235 -26.431  1.00  0.530          N  
ATOM   8384  H   ARG B  25      -9.418  -3.113 -24.510  1.00  0.440          H  
ATOM   8385  HA  ARG B  25      -8.860  -5.843 -25.342  1.00  0.460          H  
ATOM   8386 1HB  ARG B  25      -7.319  -3.864 -25.705  1.00  0.630          H  
ATOM   8387 2HB  ARG B  25      -6.959  -3.896 -23.988  1.00  0.630          H  
ATOM   8388 1HG  ARG B  25      -6.010  -6.186 -24.256  1.00  0.630          H  
ATOM   8389 2HG  ARG B  25      -6.354  -6.102 -25.973  1.00  0.630          H  
ATOM   8390 1HD  ARG B  25      -4.850  -4.257 -26.259  1.00  0.630          H  
ATOM   8391 2HD  ARG B  25      -4.607  -4.131 -24.506  1.00  0.630          H  
ATOM   8392  HE  ARG B  25      -3.146  -5.911 -24.560  1.00  0.630          H  
ATOM   8393 1HH1 ARG B  25      -4.678  -5.704 -27.755  1.00  0.630          H  
ATOM   8394 2HH1 ARG B  25      -3.543  -6.829 -28.491  1.00  0.630          H  
ATOM   8395 1HH2 ARG B  25      -1.709  -7.345 -25.564  1.00  0.630          H  
ATOM   8396 2HH2 ARG B  25      -1.904  -7.739 -27.253  1.00  0.630          H  
ATOM   8397  N   GLY B  26      -8.755  -7.156 -23.220  1.00  0.270          N  
ATOM   8398  CA  GLY B  26      -8.833  -7.906 -21.971  1.00  0.230          C  
ATOM   8399  C   GLY B  26     -10.240  -7.891 -21.357  1.00  0.230          C  
ATOM   8400  O   GLY B  26     -10.433  -8.403 -20.263  1.00  0.250          O  
ATOM   8401  H   GLY B  26      -8.730  -7.673 -24.109  1.00  0.320          H  
ATOM   8402 1HA  GLY B  26      -8.533  -8.938 -22.153  1.00  0.280          H  
ATOM   8403 2HA  GLY B  26      -8.123  -7.496 -21.254  1.00  0.280          H  
ATOM   8404  N   SER B  27     -11.221  -7.304 -22.039  1.00  0.250          N  
ATOM   8405  CA  SER B  27     -12.570  -7.181 -21.493  1.00  0.290          C  
ATOM   8406  C   SER B  27     -13.411  -8.421 -21.417  1.00  0.300          C  
ATOM   8407  O   SER B  27     -13.285  -9.360 -22.215  1.00  0.290          O  
ATOM   8408  CB  SER B  27     -13.382  -6.254 -22.346  1.00  0.390          C  
ATOM   8409  OG  SER B  27     -13.610  -6.823 -23.601  1.00  0.390          O  
ATOM   8410  H   SER B  27     -11.020  -6.882 -22.945  1.00  0.300          H  
ATOM   8411  HA  SER B  27     -12.477  -6.772 -20.488  1.00  0.350          H  
ATOM   8412 1HB  SER B  27     -14.323  -6.009 -21.856  1.00  0.470          H  
ATOM   8413 2HB  SER B  27     -12.856  -5.394 -22.475  1.00  0.470          H  
ATOM   8414  HG  SER B  27     -12.790  -6.610 -24.116  1.00  0.470          H  
ATOM   8415  N   ILE B  28     -14.409  -8.335 -20.542  1.00  0.320          N  
ATOM   8416  CA  ILE B  28     -15.420  -9.366 -20.423  1.00  0.350          C  
ATOM   8417  C   ILE B  28     -16.315  -9.442 -21.657  1.00  0.340          C  
ATOM   8418  O   ILE B  28     -16.741 -10.522 -22.057  1.00  0.420          O  
ATOM   8419  CB  ILE B  28     -16.244  -9.173 -19.133  1.00  0.480          C  
ATOM   8420  CG1 ILE B  28     -17.000 -10.444 -18.885  1.00  0.480          C  
ATOM   8421  CG2 ILE B  28     -17.206  -7.936 -19.211  1.00  0.480          C  
ATOM   8422  CD1 ILE B  28     -17.593 -10.568 -17.537  1.00  0.480          C  
ATOM   8423  H   ILE B  28     -14.400  -7.544 -19.887  1.00  0.380          H  
ATOM   8424  HA  ILE B  28     -14.904 -10.321 -20.336  1.00  0.420          H  
ATOM   8425  HB  ILE B  28     -15.556  -9.020 -18.302  1.00  0.570          H  
ATOM   8426 1HG1 ILE B  28     -17.779 -10.494 -19.614  1.00  0.570          H  
ATOM   8427 2HG1 ILE B  28     -16.330 -11.291 -19.042  1.00  0.570          H  
ATOM   8428 1HG2 ILE B  28     -17.746  -7.823 -18.278  1.00  0.570          H  
ATOM   8429 2HG2 ILE B  28     -16.625  -7.034 -19.382  1.00  0.570          H  
ATOM   8430 3HG2 ILE B  28     -17.927  -8.054 -20.011  1.00  0.570          H  
ATOM   8431 1HD1 ILE B  28     -18.112 -11.507 -17.473  1.00  0.570          H  
ATOM   8432 2HD1 ILE B  28     -16.796 -10.547 -16.836  1.00  0.570          H  
ATOM   8433 3HD1 ILE B  28     -18.284  -9.771 -17.326  1.00  0.570          H  
ATOM   8434  N   TYR B  29     -16.586  -8.290 -22.273  1.00  0.310          N  
ATOM   8435  CA  TYR B  29     -17.425  -8.215 -23.455  1.00  0.330          C  
ATOM   8436  C   TYR B  29     -16.818  -8.973 -24.616  1.00  0.290          C  
ATOM   8437  O   TYR B  29     -17.541  -9.637 -25.367  1.00  0.390          O  
ATOM   8438  CB  TYR B  29     -17.629  -6.763 -23.835  1.00  0.450          C  
ATOM   8439  CG  TYR B  29     -18.578  -6.067 -22.940  1.00  0.450          C  
ATOM   8440  CD1 TYR B  29     -18.117  -5.308 -21.874  1.00  0.450          C  
ATOM   8441  CD2 TYR B  29     -19.923  -6.186 -23.176  1.00  0.450          C  
ATOM   8442  CE1 TYR B  29     -19.016  -4.679 -21.046  1.00  0.450          C  
ATOM   8443  CE2 TYR B  29     -20.818  -5.567 -22.350  1.00  0.450          C  
ATOM   8444  CZ  TYR B  29     -20.377  -4.816 -21.291  1.00  0.450          C  
ATOM   8445  OH  TYR B  29     -21.289  -4.224 -20.461  1.00  0.450          O  
ATOM   8446  H   TYR B  29     -16.206  -7.438 -21.891  1.00  0.370          H  
ATOM   8447  HA  TYR B  29     -18.388  -8.668 -23.225  1.00  0.400          H  
ATOM   8448 1HB  TYR B  29     -16.678  -6.266 -23.781  1.00  0.540          H  
ATOM   8449 2HB  TYR B  29     -17.993  -6.685 -24.858  1.00  0.540          H  
ATOM   8450  HD1 TYR B  29     -17.049  -5.211 -21.684  1.00  0.540          H  
ATOM   8451  HD2 TYR B  29     -20.285  -6.781 -24.017  1.00  0.540          H  
ATOM   8452  HE1 TYR B  29     -18.658  -4.083 -20.201  1.00  0.540          H  
ATOM   8453  HE2 TYR B  29     -21.887  -5.674 -22.538  1.00  0.540          H  
ATOM   8454  HH  TYR B  29     -22.165  -4.658 -20.604  1.00  0.540          H  
ATOM   8455  N   LYS B  30     -15.495  -8.869 -24.767  1.00  0.250          N  
ATOM   8456  CA  LYS B  30     -14.779  -9.542 -25.832  1.00  0.230          C  
ATOM   8457  C   LYS B  30     -14.655 -11.036 -25.549  1.00  0.270          C  
ATOM   8458  O   LYS B  30     -15.029 -11.868 -26.378  1.00  0.350          O  
ATOM   8459  CB  LYS B  30     -13.385  -8.931 -25.974  1.00  0.330          C  
ATOM   8460  CG  LYS B  30     -12.507  -9.479 -27.096  1.00  0.330          C  
ATOM   8461  CD  LYS B  30     -11.175  -8.724 -27.108  1.00  0.330          C  
ATOM   8462  CE  LYS B  30     -10.212  -9.221 -28.169  1.00  0.330          C  
ATOM   8463  NZ  LYS B  30      -8.902  -8.518 -28.059  1.00  0.330          N  
ATOM   8464  H   LYS B  30     -14.964  -8.277 -24.127  1.00  0.300          H  
ATOM   8465  HA  LYS B  30     -15.332  -9.415 -26.762  1.00  0.280          H  
ATOM   8466 1HB  LYS B  30     -13.478  -7.859 -26.117  1.00  0.400          H  
ATOM   8467 2HB  LYS B  30     -12.838  -9.079 -25.038  1.00  0.400          H  
ATOM   8468 1HG  LYS B  30     -12.321 -10.543 -26.940  1.00  0.400          H  
ATOM   8469 2HG  LYS B  30     -13.010  -9.346 -28.054  1.00  0.400          H  
ATOM   8470 1HD  LYS B  30     -11.357  -7.657 -27.270  1.00  0.400          H  
ATOM   8471 2HD  LYS B  30     -10.694  -8.836 -26.131  1.00  0.400          H  
ATOM   8472 1HE  LYS B  30     -10.050 -10.291 -28.040  1.00  0.400          H  
ATOM   8473 2HE  LYS B  30     -10.632  -9.041 -29.158  1.00  0.400          H  
ATOM   8474 1HZ  LYS B  30      -8.242  -8.842 -28.744  1.00  0.400          H  
ATOM   8475 2HZ  LYS B  30      -9.014  -7.528 -28.167  1.00  0.400          H  
ATOM   8476 3HZ  LYS B  30      -8.502  -8.693 -27.119  1.00  0.400          H  
ATOM   8477  N   LEU B  31     -14.190 -11.394 -24.351  1.00  0.300          N  
ATOM   8478  CA  LEU B  31     -13.931 -12.795 -24.044  1.00  0.380          C  
ATOM   8479  C   LEU B  31     -15.185 -13.657 -24.063  1.00  0.410          C  
ATOM   8480  O   LEU B  31     -15.153 -14.796 -24.538  1.00  0.470          O  
ATOM   8481  CB  LEU B  31     -13.263 -12.898 -22.661  1.00  0.500          C  
ATOM   8482  CG  LEU B  31     -11.686 -12.869 -22.594  1.00  0.500          C  
ATOM   8483  CD1 LEU B  31     -11.115 -14.183 -23.155  1.00  0.500          C  
ATOM   8484  CD2 LEU B  31     -11.118 -11.656 -23.382  1.00  0.500          C  
ATOM   8485  H   LEU B  31     -13.938 -10.677 -23.664  1.00  0.360          H  
ATOM   8486  HA  LEU B  31     -13.261 -13.183 -24.805  1.00  0.460          H  
ATOM   8487 1HB  LEU B  31     -13.627 -12.069 -22.050  1.00  0.600          H  
ATOM   8488 2HB  LEU B  31     -13.592 -13.826 -22.199  1.00  0.600          H  
ATOM   8489  HG  LEU B  31     -11.384 -12.788 -21.550  1.00  0.600          H  
ATOM   8490 1HD1 LEU B  31     -10.028 -14.174 -23.085  1.00  0.600          H  
ATOM   8491 2HD1 LEU B  31     -11.498 -15.022 -22.580  1.00  0.600          H  
ATOM   8492 3HD1 LEU B  31     -11.391 -14.317 -24.197  1.00  0.600          H  
ATOM   8493 1HD2 LEU B  31     -10.030 -11.657 -23.302  1.00  0.600          H  
ATOM   8494 2HD2 LEU B  31     -11.395 -11.723 -24.430  1.00  0.600          H  
ATOM   8495 3HD2 LEU B  31     -11.495 -10.731 -22.974  1.00  0.600          H  
ATOM   8496  N   LEU B  32     -16.313 -13.107 -23.631  1.00  0.400          N  
ATOM   8497  CA  LEU B  32     -17.558 -13.843 -23.604  1.00  0.430          C  
ATOM   8498  C   LEU B  32     -18.434 -13.571 -24.806  1.00  0.440          C  
ATOM   8499  O   LEU B  32     -19.610 -13.943 -24.793  1.00  0.360          O  
ATOM   8500  CB  LEU B  32     -18.392 -13.473 -22.379  1.00  0.590          C  
ATOM   8501  CG  LEU B  32     -17.850 -13.735 -21.007  1.00  0.590          C  
ATOM   8502  CD1 LEU B  32     -18.863 -13.231 -19.995  1.00  0.590          C  
ATOM   8503  CD2 LEU B  32     -17.642 -15.179 -20.832  1.00  0.590          C  
ATOM   8504  H   LEU B  32     -16.314 -12.159 -23.245  1.00  0.480          H  
ATOM   8505  HA  LEU B  32     -17.333 -14.904 -23.604  1.00  0.520          H  
ATOM   8506 1HB  LEU B  32     -18.617 -12.410 -22.439  1.00  0.710          H  
ATOM   8507 2HB  LEU B  32     -19.297 -14.022 -22.450  1.00  0.710          H  
ATOM   8508  HG  LEU B  32     -16.913 -13.195 -20.866  1.00  0.710          H  
ATOM   8509 1HD1 LEU B  32     -18.499 -13.403 -18.987  1.00  0.710          H  
ATOM   8510 2HD1 LEU B  32     -19.034 -12.183 -20.141  1.00  0.710          H  
ATOM   8511 3HD1 LEU B  32     -19.797 -13.760 -20.134  1.00  0.710          H  
ATOM   8512 1HD2 LEU B  32     -17.274 -15.370 -19.834  1.00  0.710          H  
ATOM   8513 2HD2 LEU B  32     -18.584 -15.690 -20.986  1.00  0.710          H  
ATOM   8514 3HD2 LEU B  32     -16.937 -15.546 -21.542  1.00  0.710          H  
ATOM   8515  N   TRP B  33     -17.909 -12.934 -25.857  1.00  0.570          N  
ATOM   8516  CA  TRP B  33     -18.785 -12.559 -26.956  1.00  0.610          C  
ATOM   8517  C   TRP B  33     -19.671 -13.716 -27.423  1.00  0.570          C  
ATOM   8518  O   TRP B  33     -20.900 -13.639 -27.351  1.00  0.600          O  
ATOM   8519  CB  TRP B  33     -17.966 -12.014 -28.135  1.00  0.840          C  
ATOM   8520  CG  TRP B  33     -18.792 -11.516 -29.322  1.00  0.840          C  
ATOM   8521  CD1 TRP B  33     -20.083 -11.080 -29.320  1.00  0.840          C  
ATOM   8522  CD2 TRP B  33     -18.345 -11.385 -30.685  1.00  0.840          C  
ATOM   8523  NE1 TRP B  33     -20.447 -10.680 -30.571  1.00  0.840          N  
ATOM   8524  CE2 TRP B  33     -19.417 -10.875 -31.419  1.00  0.840          C  
ATOM   8525  CE3 TRP B  33     -17.149 -11.651 -31.330  1.00  0.840          C  
ATOM   8526  CZ2 TRP B  33     -19.332 -10.640 -32.775  1.00  0.840          C  
ATOM   8527  CZ3 TRP B  33     -17.059 -11.415 -32.697  1.00  0.840          C  
ATOM   8528  CH2 TRP B  33     -18.125 -10.927 -33.399  1.00  0.840          C  
ATOM   8529  H   TRP B  33     -16.916 -12.668 -25.884  1.00  0.680          H  
ATOM   8530  HA  TRP B  33     -19.389 -11.749 -26.600  1.00  0.730          H  
ATOM   8531 1HB  TRP B  33     -17.350 -11.189 -27.779  1.00  1.010          H  
ATOM   8532 2HB  TRP B  33     -17.285 -12.786 -28.491  1.00  1.010          H  
ATOM   8533  HD1 TRP B  33     -20.731 -11.032 -28.464  1.00  1.010          H  
ATOM   8534  HE1 TRP B  33     -21.358 -10.304 -30.828  1.00  1.010          H  
ATOM   8535  HE3 TRP B  33     -16.295 -12.049 -30.781  1.00  1.010          H  
ATOM   8536  HZ2 TRP B  33     -20.173 -10.244 -33.351  1.00  1.010          H  
ATOM   8537  HZ3 TRP B  33     -16.118 -11.636 -33.194  1.00  1.010          H  
ATOM   8538  HH2 TRP B  33     -18.024 -10.758 -34.469  1.00  1.010          H  
ATOM   8539  N   ARG B  34     -19.063 -14.812 -27.855  1.00  0.590          N  
ATOM   8540  CA  ARG B  34     -19.844 -15.919 -28.393  1.00  0.620          C  
ATOM   8541  C   ARG B  34     -20.665 -16.657 -27.333  1.00  0.560          C  
ATOM   8542  O   ARG B  34     -21.789 -17.083 -27.615  1.00  0.600          O  
ATOM   8543  CB  ARG B  34     -18.928 -16.839 -29.157  1.00  0.860          C  
ATOM   8544  CG  ARG B  34     -19.550 -17.981 -29.952  1.00  0.860          C  
ATOM   8545  CD  ARG B  34     -18.461 -18.554 -30.757  1.00  0.860          C  
ATOM   8546  NE  ARG B  34     -18.757 -19.784 -31.432  1.00  0.860          N  
ATOM   8547  CZ  ARG B  34     -17.800 -20.507 -32.071  1.00  0.860          C  
ATOM   8548  NH1 ARG B  34     -16.546 -20.062 -32.064  1.00  0.860          N  
ATOM   8549  NH2 ARG B  34     -18.109 -21.638 -32.683  1.00  0.860          N  
ATOM   8550  H   ARG B  34     -18.051 -14.849 -27.847  1.00  0.710          H  
ATOM   8551  HA  ARG B  34     -20.539 -15.502 -29.119  1.00  0.740          H  
ATOM   8552 1HB  ARG B  34     -18.351 -16.243 -29.860  1.00  1.030          H  
ATOM   8553 2HB  ARG B  34     -18.218 -17.272 -28.464  1.00  1.030          H  
ATOM   8554 1HG  ARG B  34     -19.971 -18.735 -29.304  1.00  1.030          H  
ATOM   8555 2HG  ARG B  34     -20.323 -17.597 -30.619  1.00  1.030          H  
ATOM   8556 1HD  ARG B  34     -18.202 -17.837 -31.515  1.00  1.030          H  
ATOM   8557 2HD  ARG B  34     -17.617 -18.705 -30.126  1.00  1.030          H  
ATOM   8558  HE  ARG B  34     -19.713 -20.130 -31.430  1.00  1.030          H  
ATOM   8559 1HH1 ARG B  34     -16.320 -19.205 -31.593  1.00  1.030          H  
ATOM   8560 2HH1 ARG B  34     -15.772 -20.575 -32.521  1.00  1.030          H  
ATOM   8561 1HH2 ARG B  34     -19.066 -21.968 -32.683  1.00  1.030          H  
ATOM   8562 2HH2 ARG B  34     -17.389 -22.170 -33.155  1.00  1.030          H  
ATOM   8563  N   GLU B  35     -20.109 -16.849 -26.131  1.00  0.500          N  
ATOM   8564  CA  GLU B  35     -20.821 -17.571 -25.070  1.00  0.460          C  
ATOM   8565  C   GLU B  35     -22.129 -16.885 -24.672  1.00  0.460          C  
ATOM   8566  O   GLU B  35     -23.175 -17.533 -24.560  1.00  0.490          O  
ATOM   8567  CB  GLU B  35     -19.926 -17.740 -23.834  1.00  0.660          C  
ATOM   8568  CG  GLU B  35     -20.611 -18.473 -22.694  1.00  0.660          C  
ATOM   8569  CD  GLU B  35     -19.759 -18.715 -21.496  1.00  0.660          C  
ATOM   8570  OE1 GLU B  35     -18.605 -18.396 -21.527  1.00  0.660          O  
ATOM   8571  OE2 GLU B  35     -20.278 -19.229 -20.532  1.00  0.660          O  
ATOM   8572  H   GLU B  35     -19.186 -16.473 -25.951  1.00  0.600          H  
ATOM   8573  HA  GLU B  35     -21.078 -18.559 -25.438  1.00  0.550          H  
ATOM   8574 1HB  GLU B  35     -19.026 -18.294 -24.105  1.00  0.790          H  
ATOM   8575 2HB  GLU B  35     -19.615 -16.755 -23.471  1.00  0.790          H  
ATOM   8576 1HG  GLU B  35     -21.441 -17.859 -22.378  1.00  0.790          H  
ATOM   8577 2HG  GLU B  35     -21.010 -19.418 -23.060  1.00  0.790          H  
ATOM   8578  N   LEU B  36     -22.075 -15.579 -24.457  1.00  0.440          N  
ATOM   8579  CA  LEU B  36     -23.268 -14.837 -24.102  1.00  0.480          C  
ATOM   8580  C   LEU B  36     -24.262 -14.783 -25.249  1.00  0.570          C  
ATOM   8581  O   LEU B  36     -25.475 -14.791 -25.010  1.00  0.630          O  
ATOM   8582  CB  LEU B  36     -22.871 -13.474 -23.627  1.00  0.660          C  
ATOM   8583  CG  LEU B  36     -22.182 -13.394 -22.262  1.00  0.660          C  
ATOM   8584  CD1 LEU B  36     -21.623 -12.055 -22.135  1.00  0.660          C  
ATOM   8585  CD2 LEU B  36     -23.168 -13.606 -21.120  1.00  0.660          C  
ATOM   8586  H   LEU B  36     -21.184 -15.078 -24.559  1.00  0.530          H  
ATOM   8587  HA  LEU B  36     -23.747 -15.362 -23.287  1.00  0.580          H  
ATOM   8588 1HB  LEU B  36     -22.138 -13.160 -24.338  1.00  0.790          H  
ATOM   8589 2HB  LEU B  36     -23.725 -12.799 -23.653  1.00  0.790          H  
ATOM   8590  HG  LEU B  36     -21.412 -14.136 -22.199  1.00  0.790          H  
ATOM   8591 1HD1 LEU B  36     -21.141 -11.955 -21.184  1.00  0.790          H  
ATOM   8592 2HD1 LEU B  36     -20.901 -11.877 -22.923  1.00  0.790          H  
ATOM   8593 3HD1 LEU B  36     -22.429 -11.352 -22.213  1.00  0.790          H  
ATOM   8594 1HD2 LEU B  36     -22.637 -13.516 -20.174  1.00  0.790          H  
ATOM   8595 2HD2 LEU B  36     -23.955 -12.851 -21.162  1.00  0.790          H  
ATOM   8596 3HD2 LEU B  36     -23.601 -14.579 -21.186  1.00  0.790          H  
ATOM   8597  N   LEU B  37     -23.780 -14.696 -26.504  1.00  0.570          N  
ATOM   8598  CA  LEU B  37     -24.724 -14.720 -27.604  1.00  0.630          C  
ATOM   8599  C   LEU B  37     -25.447 -16.049 -27.609  1.00  0.670          C  
ATOM   8600  O   LEU B  37     -26.660 -16.096 -27.808  1.00  0.720          O  
ATOM   8601  CB  LEU B  37     -24.036 -14.558 -28.956  1.00  0.860          C  
ATOM   8602  CG  LEU B  37     -23.443 -13.216 -29.317  1.00  0.860          C  
ATOM   8603  CD1 LEU B  37     -22.617 -13.414 -30.550  1.00  0.860          C  
ATOM   8604  CD2 LEU B  37     -24.552 -12.212 -29.594  1.00  0.860          C  
ATOM   8605  H   LEU B  37     -22.776 -14.589 -26.689  1.00  0.680          H  
ATOM   8606  HA  LEU B  37     -25.453 -13.932 -27.461  1.00  0.760          H  
ATOM   8607 1HB  LEU B  37     -23.252 -15.310 -29.035  1.00  1.030          H  
ATOM   8608 2HB  LEU B  37     -24.779 -14.757 -29.711  1.00  1.030          H  
ATOM   8609  HG  LEU B  37     -22.818 -12.847 -28.523  1.00  1.030          H  
ATOM   8610 1HD1 LEU B  37     -22.198 -12.493 -30.862  1.00  1.030          H  
ATOM   8611 2HD1 LEU B  37     -21.827 -14.117 -30.347  1.00  1.030          H  
ATOM   8612 3HD1 LEU B  37     -23.222 -13.791 -31.322  1.00  1.030          H  
ATOM   8613 1HD2 LEU B  37     -24.110 -11.260 -29.878  1.00  1.030          H  
ATOM   8614 2HD2 LEU B  37     -25.173 -12.578 -30.408  1.00  1.030          H  
ATOM   8615 3HD2 LEU B  37     -25.158 -12.067 -28.715  1.00  1.030          H  
ATOM   8616  N   CYS B  38     -24.735 -17.148 -27.321  1.00  0.650          N  
ATOM   8617  CA  CYS B  38     -25.379 -18.456 -27.330  1.00  0.680          C  
ATOM   8618  C   CYS B  38     -26.572 -18.446 -26.381  1.00  0.680          C  
ATOM   8619  O   CYS B  38     -27.654 -18.944 -26.728  1.00  0.770          O  
ATOM   8620  CB  CYS B  38     -24.408 -19.561 -26.887  1.00  0.940          C  
ATOM   8621  SG  CYS B  38     -23.007 -19.872 -28.016  1.00  0.940          S  
ATOM   8622  H   CYS B  38     -23.723 -17.069 -27.193  1.00  0.780          H  
ATOM   8623  HA  CYS B  38     -25.731 -18.674 -28.330  1.00  0.820          H  
ATOM   8624 1HB  CYS B  38     -24.006 -19.325 -25.910  1.00  1.130          H  
ATOM   8625 2HB  CYS B  38     -24.960 -20.491 -26.784  1.00  1.130          H  
ATOM   8626  HG  CYS B  38     -22.452 -18.644 -27.900  1.00  1.130          H  
ATOM   8627  N   PHE B  39     -26.393 -17.820 -25.209  1.00  0.580          N  
ATOM   8628  CA  PHE B  39     -27.457 -17.716 -24.215  1.00  0.550          C  
ATOM   8629  C   PHE B  39     -28.595 -16.830 -24.723  1.00  0.590          C  
ATOM   8630  O   PHE B  39     -29.760 -17.178 -24.549  1.00  0.600          O  
ATOM   8631  CB  PHE B  39     -26.925 -17.121 -22.925  1.00  0.780          C  
ATOM   8632  CG  PHE B  39     -25.826 -17.902 -22.303  1.00  0.780          C  
ATOM   8633  CD1 PHE B  39     -24.958 -17.250 -21.478  1.00  0.780          C  
ATOM   8634  CD2 PHE B  39     -25.604 -19.252 -22.572  1.00  0.780          C  
ATOM   8635  CE1 PHE B  39     -23.902 -17.882 -20.936  1.00  0.780          C  
ATOM   8636  CE2 PHE B  39     -24.538 -19.886 -22.026  1.00  0.780          C  
ATOM   8637  CZ  PHE B  39     -23.687 -19.198 -21.219  1.00  0.780          C  
ATOM   8638  H   PHE B  39     -25.444 -17.491 -24.985  1.00  0.700          H  
ATOM   8639  HA  PHE B  39     -27.873 -18.703 -24.034  1.00  0.660          H  
ATOM   8640 1HB  PHE B  39     -26.567 -16.111 -23.108  1.00  0.940          H  
ATOM   8641 2HB  PHE B  39     -27.728 -17.057 -22.219  1.00  0.940          H  
ATOM   8642  HD1 PHE B  39     -25.123 -16.208 -21.279  1.00  0.940          H  
ATOM   8643  HD2 PHE B  39     -26.255 -19.813 -23.229  1.00  0.940          H  
ATOM   8644  HE1 PHE B  39     -23.208 -17.346 -20.290  1.00  0.940          H  
ATOM   8645  HE2 PHE B  39     -24.353 -20.935 -22.245  1.00  0.940          H  
ATOM   8646  HZ  PHE B  39     -22.814 -19.700 -20.797  1.00  0.940          H  
ATOM   8647  N   LEU B  40     -28.283 -15.684 -25.345  1.00  0.630          N  
ATOM   8648  CA  LEU B  40     -29.347 -14.824 -25.884  1.00  0.690          C  
ATOM   8649  C   LEU B  40     -30.149 -15.546 -26.958  1.00  0.730          C  
ATOM   8650  O   LEU B  40     -31.378 -15.436 -27.015  1.00  0.730          O  
ATOM   8651  CB  LEU B  40     -28.760 -13.531 -26.492  1.00  0.940          C  
ATOM   8652  CG  LEU B  40     -28.235 -12.439 -25.535  1.00  0.940          C  
ATOM   8653  CD1 LEU B  40     -27.430 -11.392 -26.324  1.00  0.940          C  
ATOM   8654  CD2 LEU B  40     -29.427 -11.733 -24.899  1.00  0.940          C  
ATOM   8655  H   LEU B  40     -27.299 -15.400 -25.411  1.00  0.760          H  
ATOM   8656  HA  LEU B  40     -30.024 -14.573 -25.074  1.00  0.830          H  
ATOM   8657 1HB  LEU B  40     -27.916 -13.829 -27.101  1.00  1.130          H  
ATOM   8658 2HB  LEU B  40     -29.508 -13.082 -27.143  1.00  1.130          H  
ATOM   8659  HG  LEU B  40     -27.595 -12.885 -24.768  1.00  1.130          H  
ATOM   8660 1HD1 LEU B  40     -27.084 -10.619 -25.638  1.00  1.130          H  
ATOM   8661 2HD1 LEU B  40     -26.576 -11.868 -26.791  1.00  1.130          H  
ATOM   8662 3HD1 LEU B  40     -28.061 -10.940 -27.091  1.00  1.130          H  
ATOM   8663 1HD2 LEU B  40     -29.060 -10.953 -24.238  1.00  1.130          H  
ATOM   8664 2HD2 LEU B  40     -30.044 -11.286 -25.678  1.00  1.130          H  
ATOM   8665 3HD2 LEU B  40     -30.026 -12.430 -24.332  1.00  1.130          H  
ATOM   8666  N   GLY B  41     -29.450 -16.295 -27.803  1.00  0.800          N  
ATOM   8667  CA  GLY B  41     -30.044 -17.058 -28.880  1.00  0.880          C  
ATOM   8668  C   GLY B  41     -31.034 -18.069 -28.342  1.00  0.720          C  
ATOM   8669  O   GLY B  41     -32.200 -18.093 -28.754  1.00  0.610          O  
ATOM   8670  H   GLY B  41     -28.436 -16.313 -27.697  1.00  0.960          H  
ATOM   8671 1HA  GLY B  41     -30.544 -16.388 -29.575  1.00  1.060          H  
ATOM   8672 2HA  GLY B  41     -29.249 -17.569 -29.411  1.00  1.060          H  
ATOM   8673  N   LEU B  42     -30.563 -18.916 -27.428  1.00  0.710          N  
ATOM   8674  CA  LEU B  42     -31.409 -19.927 -26.826  1.00  0.600          C  
ATOM   8675  C   LEU B  42     -32.534 -19.326 -26.010  1.00  0.500          C  
ATOM   8676  O   LEU B  42     -33.673 -19.789 -26.108  1.00  0.460          O  
ATOM   8677  CB  LEU B  42     -30.578 -20.891 -25.974  1.00  0.880          C  
ATOM   8678  CG  LEU B  42     -31.366 -21.972 -25.183  1.00  0.880          C  
ATOM   8679  CD1 LEU B  42     -32.229 -22.839 -26.084  1.00  0.880          C  
ATOM   8680  CD2 LEU B  42     -30.375 -22.866 -24.488  1.00  0.880          C  
ATOM   8681  H   LEU B  42     -29.575 -18.849 -27.160  1.00  0.850          H  
ATOM   8682  HA  LEU B  42     -31.853 -20.495 -27.636  1.00  0.720          H  
ATOM   8683 1HB  LEU B  42     -29.844 -21.380 -26.603  1.00  1.060          H  
ATOM   8684 2HB  LEU B  42     -30.034 -20.288 -25.238  1.00  1.060          H  
ATOM   8685  HG  LEU B  42     -32.006 -21.476 -24.452  1.00  1.060          H  
ATOM   8686 1HD1 LEU B  42     -32.739 -23.547 -25.470  1.00  1.060          H  
ATOM   8687 2HD1 LEU B  42     -32.964 -22.241 -26.612  1.00  1.060          H  
ATOM   8688 3HD1 LEU B  42     -31.621 -23.356 -26.786  1.00  1.060          H  
ATOM   8689 1HD2 LEU B  42     -30.915 -23.590 -23.922  1.00  1.060          H  
ATOM   8690 2HD2 LEU B  42     -29.748 -23.367 -25.227  1.00  1.060          H  
ATOM   8691 3HD2 LEU B  42     -29.748 -22.295 -23.841  1.00  1.060          H  
ATOM   8692  N   TYR B  43     -32.245 -18.316 -25.191  1.00  0.490          N  
ATOM   8693  CA  TYR B  43     -33.280 -17.736 -24.363  1.00  0.430          C  
ATOM   8694  C   TYR B  43     -34.431 -17.275 -25.229  1.00  0.430          C  
ATOM   8695  O   TYR B  43     -35.597 -17.584 -24.943  1.00  0.370          O  
ATOM   8696  CB  TYR B  43     -32.787 -16.521 -23.575  1.00  0.630          C  
ATOM   8697  CG  TYR B  43     -33.869 -15.958 -22.678  1.00  0.630          C  
ATOM   8698  CD1 TYR B  43     -33.967 -16.410 -21.368  1.00  0.630          C  
ATOM   8699  CD2 TYR B  43     -34.798 -15.039 -23.165  1.00  0.630          C  
ATOM   8700  CE1 TYR B  43     -34.969 -15.939 -20.554  1.00  0.630          C  
ATOM   8701  CE2 TYR B  43     -35.803 -14.582 -22.353  1.00  0.630          C  
ATOM   8702  CZ  TYR B  43     -35.890 -15.021 -21.053  1.00  0.630          C  
ATOM   8703  OH  TYR B  43     -36.902 -14.553 -20.260  1.00  0.630          O  
ATOM   8704  H   TYR B  43     -31.294 -17.954 -25.115  1.00  0.590          H  
ATOM   8705  HA  TYR B  43     -33.648 -18.496 -23.676  1.00  0.520          H  
ATOM   8706 1HB  TYR B  43     -31.934 -16.786 -22.965  1.00  0.750          H  
ATOM   8707 2HB  TYR B  43     -32.465 -15.740 -24.266  1.00  0.750          H  
ATOM   8708  HD1 TYR B  43     -33.253 -17.141 -20.984  1.00  0.750          H  
ATOM   8709  HD2 TYR B  43     -34.737 -14.687 -24.188  1.00  0.750          H  
ATOM   8710  HE1 TYR B  43     -35.039 -16.292 -19.536  1.00  0.750          H  
ATOM   8711  HE2 TYR B  43     -36.532 -13.868 -22.740  1.00  0.750          H  
ATOM   8712  HH  TYR B  43     -36.811 -14.901 -19.339  1.00  0.750          H  
ATOM   8713  N   MET B  44     -34.121 -16.496 -26.276  1.00  0.490          N  
ATOM   8714  CA  MET B  44     -35.176 -15.965 -27.106  1.00  0.480          C  
ATOM   8715  C   MET B  44     -35.896 -17.072 -27.864  1.00  0.460          C  
ATOM   8716  O   MET B  44     -37.112 -16.986 -28.024  1.00  0.430          O  
ATOM   8717  CB  MET B  44     -34.624 -14.877 -28.022  1.00  0.680          C  
ATOM   8718  CG  MET B  44     -34.151 -13.598 -27.259  1.00  0.680          C  
ATOM   8719  SD  MET B  44     -35.493 -12.741 -26.361  1.00  0.680          S  
ATOM   8720  CE  MET B  44     -34.585 -11.628 -25.262  1.00  0.680          C  
ATOM   8721  H   MET B  44     -33.143 -16.265 -26.489  1.00  0.590          H  
ATOM   8722  HA  MET B  44     -35.908 -15.497 -26.454  1.00  0.580          H  
ATOM   8723 1HB  MET B  44     -33.762 -15.276 -28.566  1.00  0.810          H  
ATOM   8724 2HB  MET B  44     -35.376 -14.591 -28.758  1.00  0.810          H  
ATOM   8725 1HG  MET B  44     -33.385 -13.884 -26.536  1.00  0.810          H  
ATOM   8726 2HG  MET B  44     -33.703 -12.897 -27.963  1.00  0.810          H  
ATOM   8727 1HE  MET B  44     -35.296 -11.052 -24.670  1.00  0.810          H  
ATOM   8728 2HE  MET B  44     -33.943 -12.209 -24.600  1.00  0.810          H  
ATOM   8729 3HE  MET B  44     -33.974 -10.946 -25.855  1.00  0.810          H  
ATOM   8730  N   ALA B  45     -35.181 -18.126 -28.301  1.00  0.480          N  
ATOM   8731  CA  ALA B  45     -35.831 -19.232 -28.997  1.00  0.480          C  
ATOM   8732  C   ALA B  45     -36.858 -19.937 -28.094  1.00  0.420          C  
ATOM   8733  O   ALA B  45     -37.941 -20.321 -28.557  1.00  0.410          O  
ATOM   8734  CB  ALA B  45     -34.783 -20.231 -29.467  1.00  0.670          C  
ATOM   8735  H   ALA B  45     -34.161 -18.133 -28.210  1.00  0.580          H  
ATOM   8736  HA  ALA B  45     -36.355 -18.828 -29.864  1.00  0.580          H  
ATOM   8737 1HB  ALA B  45     -35.265 -21.038 -30.011  1.00  0.810          H  
ATOM   8738 2HB  ALA B  45     -34.073 -19.719 -30.125  1.00  0.810          H  
ATOM   8739 3HB  ALA B  45     -34.256 -20.632 -28.605  1.00  0.810          H  
ATOM   8740  N   LEU B  46     -36.510 -20.125 -26.807  1.00  0.390          N  
ATOM   8741  CA  LEU B  46     -37.407 -20.766 -25.841  1.00  0.350          C  
ATOM   8742  C   LEU B  46     -38.634 -19.901 -25.589  1.00  0.320          C  
ATOM   8743  O   LEU B  46     -39.771 -20.402 -25.568  1.00  0.340          O  
ATOM   8744  CB  LEU B  46     -36.678 -20.965 -24.498  1.00  0.510          C  
ATOM   8745  CG  LEU B  46     -35.534 -22.011 -24.403  1.00  0.510          C  
ATOM   8746  CD1 LEU B  46     -34.794 -21.816 -23.061  1.00  0.510          C  
ATOM   8747  CD2 LEU B  46     -36.090 -23.424 -24.471  1.00  0.510          C  
ATOM   8748  H   LEU B  46     -35.566 -19.848 -26.512  1.00  0.470          H  
ATOM   8749  HA  LEU B  46     -37.733 -21.719 -26.246  1.00  0.420          H  
ATOM   8750 1HB  LEU B  46     -36.221 -20.018 -24.266  1.00  0.610          H  
ATOM   8751 2HB  LEU B  46     -37.413 -21.184 -23.727  1.00  0.610          H  
ATOM   8752  HG  LEU B  46     -34.838 -21.853 -25.212  1.00  0.610          H  
ATOM   8753 1HD1 LEU B  46     -33.979 -22.536 -22.982  1.00  0.610          H  
ATOM   8754 2HD1 LEU B  46     -34.387 -20.807 -23.014  1.00  0.610          H  
ATOM   8755 3HD1 LEU B  46     -35.487 -21.961 -22.241  1.00  0.610          H  
ATOM   8756 1HD2 LEU B  46     -35.265 -24.135 -24.395  1.00  0.610          H  
ATOM   8757 2HD2 LEU B  46     -36.785 -23.585 -23.647  1.00  0.610          H  
ATOM   8758 3HD2 LEU B  46     -36.606 -23.575 -25.415  1.00  0.610          H  
ATOM   8759  N   SER B  47     -38.397 -18.593 -25.456  1.00  0.330          N  
ATOM   8760  CA  SER B  47     -39.442 -17.617 -25.207  1.00  0.360          C  
ATOM   8761  C   SER B  47     -40.405 -17.577 -26.373  1.00  0.380          C  
ATOM   8762  O   SER B  47     -41.624 -17.631 -26.183  1.00  0.360          O  
ATOM   8763  CB  SER B  47     -38.814 -16.248 -24.983  1.00  0.490          C  
ATOM   8764  OG  SER B  47     -39.776 -15.262 -24.728  1.00  0.490          O  
ATOM   8765  H   SER B  47     -37.427 -18.267 -25.453  1.00  0.400          H  
ATOM   8766  HA  SER B  47     -39.992 -17.910 -24.315  1.00  0.430          H  
ATOM   8767 1HB  SER B  47     -38.113 -16.301 -24.152  1.00  0.590          H  
ATOM   8768 2HB  SER B  47     -38.242 -15.973 -25.861  1.00  0.590          H  
ATOM   8769  HG  SER B  47     -39.275 -14.462 -24.556  1.00  0.590          H  
ATOM   8770  N   ALA B  48     -39.857 -17.483 -27.593  1.00  0.420          N  
ATOM   8771  CA  ALA B  48     -40.653 -17.442 -28.797  1.00  0.440          C  
ATOM   8772  C   ALA B  48     -41.467 -18.707 -28.969  1.00  0.420          C  
ATOM   8773  O   ALA B  48     -42.625 -18.638 -29.370  1.00  0.420          O  
ATOM   8774  CB  ALA B  48     -39.761 -17.245 -30.002  1.00  0.610          C  
ATOM   8775  H   ALA B  48     -38.843 -17.415 -27.680  1.00  0.500          H  
ATOM   8776  HA  ALA B  48     -41.341 -16.602 -28.720  1.00  0.530          H  
ATOM   8777 1HB  ALA B  48     -40.361 -17.190 -30.904  1.00  0.730          H  
ATOM   8778 2HB  ALA B  48     -39.190 -16.323 -29.888  1.00  0.730          H  
ATOM   8779 3HB  ALA B  48     -39.064 -18.085 -30.079  1.00  0.730          H  
ATOM   8780  N   ALA B  49     -40.905 -19.886 -28.667  1.00  0.410          N  
ATOM   8781  CA  ALA B  49     -41.728 -21.073 -28.826  1.00  0.400          C  
ATOM   8782  C   ALA B  49     -42.928 -20.992 -27.888  1.00  0.370          C  
ATOM   8783  O   ALA B  49     -44.079 -21.205 -28.295  1.00  0.370          O  
ATOM   8784  CB  ALA B  49     -40.925 -22.324 -28.543  1.00  0.560          C  
ATOM   8785  H   ALA B  49     -39.915 -19.964 -28.396  1.00  0.490          H  
ATOM   8786  HA  ALA B  49     -42.088 -21.093 -29.846  1.00  0.480          H  
ATOM   8787 1HB  ALA B  49     -41.555 -23.201 -28.683  1.00  0.680          H  
ATOM   8788 2HB  ALA B  49     -40.075 -22.368 -29.225  1.00  0.680          H  
ATOM   8789 3HB  ALA B  49     -40.561 -22.294 -27.514  1.00  0.680          H  
ATOM   8790  N   TYR B  50     -42.693 -20.602 -26.647  1.00  0.350          N  
ATOM   8791  CA  TYR B  50     -43.795 -20.473 -25.711  1.00  0.340          C  
ATOM   8792  C   TYR B  50     -44.841 -19.475 -26.177  1.00  0.340          C  
ATOM   8793  O   TYR B  50     -46.043 -19.739 -26.150  1.00  0.330          O  
ATOM   8794  CB  TYR B  50     -43.262 -20.162 -24.329  1.00  0.480          C  
ATOM   8795  CG  TYR B  50     -44.306 -19.850 -23.306  1.00  0.480          C  
ATOM   8796  CD1 TYR B  50     -45.105 -20.846 -22.773  1.00  0.480          C  
ATOM   8797  CD2 TYR B  50     -44.437 -18.549 -22.872  1.00  0.480          C  
ATOM   8798  CE1 TYR B  50     -46.036 -20.530 -21.814  1.00  0.480          C  
ATOM   8799  CE2 TYR B  50     -45.359 -18.233 -21.921  1.00  0.480          C  
ATOM   8800  CZ  TYR B  50     -46.162 -19.214 -21.382  1.00  0.480          C  
ATOM   8801  OH  TYR B  50     -47.097 -18.871 -20.418  1.00  0.480          O  
ATOM   8802  H   TYR B  50     -41.735 -20.406 -26.330  1.00  0.420          H  
ATOM   8803  HA  TYR B  50     -44.296 -21.432 -25.662  1.00  0.410          H  
ATOM   8804 1HB  TYR B  50     -42.702 -21.021 -23.988  1.00  0.580          H  
ATOM   8805 2HB  TYR B  50     -42.565 -19.325 -24.383  1.00  0.580          H  
ATOM   8806  HD1 TYR B  50     -44.998 -21.873 -23.109  1.00  0.580          H  
ATOM   8807  HD2 TYR B  50     -43.798 -17.768 -23.291  1.00  0.580          H  
ATOM   8808  HE1 TYR B  50     -46.668 -21.308 -21.394  1.00  0.580          H  
ATOM   8809  HE2 TYR B  50     -45.450 -17.199 -21.592  1.00  0.580          H  
ATOM   8810  HH  TYR B  50     -47.576 -19.682 -20.093  1.00  0.580          H  
ATOM   8811  N   ARG B  51     -44.386 -18.293 -26.555  1.00  0.360          N  
ATOM   8812  CA  ARG B  51     -45.263 -17.223 -26.990  1.00  0.390          C  
ATOM   8813  C   ARG B  51     -46.035 -17.511 -28.296  1.00  0.390          C  
ATOM   8814  O   ARG B  51     -47.213 -17.148 -28.396  1.00  0.410          O  
ATOM   8815  CB  ARG B  51     -44.447 -15.953 -27.140  1.00  0.530          C  
ATOM   8816  CG  ARG B  51     -45.232 -14.672 -27.370  1.00  0.530          C  
ATOM   8817  CD  ARG B  51     -44.312 -13.502 -27.422  1.00  0.530          C  
ATOM   8818  NE  ARG B  51     -43.567 -13.334 -26.178  1.00  0.530          N  
ATOM   8819  CZ  ARG B  51     -43.995 -12.697 -25.056  1.00  0.530          C  
ATOM   8820  NH1 ARG B  51     -45.180 -12.130 -25.000  1.00  0.530          N  
ATOM   8821  NH2 ARG B  51     -43.209 -12.645 -23.999  1.00  0.530          N  
ATOM   8822  H   ARG B  51     -43.375 -18.119 -26.527  1.00  0.430          H  
ATOM   8823  HA  ARG B  51     -45.991 -17.061 -26.199  1.00  0.470          H  
ATOM   8824 1HB  ARG B  51     -43.839 -15.828 -26.248  1.00  0.640          H  
ATOM   8825 2HB  ARG B  51     -43.763 -16.075 -27.977  1.00  0.640          H  
ATOM   8826 1HG  ARG B  51     -45.756 -14.734 -28.325  1.00  0.640          H  
ATOM   8827 2HG  ARG B  51     -45.953 -14.533 -26.569  1.00  0.640          H  
ATOM   8828 1HD  ARG B  51     -43.588 -13.662 -28.203  1.00  0.640          H  
ATOM   8829 2HD  ARG B  51     -44.868 -12.591 -27.631  1.00  0.640          H  
ATOM   8830  HE  ARG B  51     -42.644 -13.755 -26.153  1.00  0.640          H  
ATOM   8831 1HH1 ARG B  51     -45.798 -12.153 -25.791  1.00  0.640          H  
ATOM   8832 2HH1 ARG B  51     -45.466 -11.659 -24.140  1.00  0.640          H  
ATOM   8833 1HH2 ARG B  51     -42.300 -13.077 -24.018  1.00  0.640          H  
ATOM   8834 2HH2 ARG B  51     -43.532 -12.156 -23.137  1.00  0.640          H  
ATOM   8835  N   PHE B  52     -45.382 -18.128 -29.295  1.00  0.380          N  
ATOM   8836  CA  PHE B  52     -46.014 -18.328 -30.600  1.00  0.380          C  
ATOM   8837  C   PHE B  52     -46.231 -19.756 -31.148  1.00  0.410          C  
ATOM   8838  O   PHE B  52     -47.008 -19.912 -32.094  1.00  0.430          O  
ATOM   8839  CB  PHE B  52     -45.149 -17.649 -31.658  1.00  0.530          C  
ATOM   8840  CG  PHE B  52     -44.893 -16.205 -31.426  1.00  0.530          C  
ATOM   8841  CD1 PHE B  52     -43.622 -15.797 -31.060  1.00  0.530          C  
ATOM   8842  CD2 PHE B  52     -45.888 -15.256 -31.563  1.00  0.530          C  
ATOM   8843  CE1 PHE B  52     -43.343 -14.477 -30.850  1.00  0.530          C  
ATOM   8844  CE2 PHE B  52     -45.614 -13.926 -31.348  1.00  0.530          C  
ATOM   8845  CZ  PHE B  52     -44.340 -13.534 -30.994  1.00  0.530          C  
ATOM   8846  H   PHE B  52     -44.408 -18.389 -29.176  1.00  0.460          H  
ATOM   8847  HA  PHE B  52     -46.985 -17.847 -30.563  1.00  0.460          H  
ATOM   8848 1HB  PHE B  52     -44.188 -18.161 -31.702  1.00  0.640          H  
ATOM   8849 2HB  PHE B  52     -45.619 -17.760 -32.633  1.00  0.640          H  
ATOM   8850  HD1 PHE B  52     -42.839 -16.545 -30.946  1.00  0.640          H  
ATOM   8851  HD2 PHE B  52     -46.894 -15.570 -31.847  1.00  0.640          H  
ATOM   8852  HE1 PHE B  52     -42.335 -14.172 -30.567  1.00  0.640          H  
ATOM   8853  HE2 PHE B  52     -46.403 -13.182 -31.460  1.00  0.640          H  
ATOM   8854  HZ  PHE B  52     -44.121 -12.481 -30.828  1.00  0.640          H  
ATOM   8855  N   LEU B  53     -45.502 -20.775 -30.678  1.00  0.410          N  
ATOM   8856  CA  LEU B  53     -45.564 -22.080 -31.342  1.00  0.430          C  
ATOM   8857  C   LEU B  53     -46.198 -23.206 -30.541  1.00  0.450          C  
ATOM   8858  O   LEU B  53     -46.832 -24.095 -31.113  1.00  0.460          O  
ATOM   8859  CB  LEU B  53     -44.141 -22.530 -31.688  1.00  0.590          C  
ATOM   8860  CG  LEU B  53     -43.310 -21.596 -32.611  1.00  0.590          C  
ATOM   8861  CD1 LEU B  53     -41.910 -22.177 -32.752  1.00  0.590          C  
ATOM   8862  CD2 LEU B  53     -43.979 -21.444 -33.978  1.00  0.590          C  
ATOM   8863  H   LEU B  53     -44.915 -20.681 -29.854  1.00  0.490          H  
ATOM   8864  HA  LEU B  53     -46.150 -21.974 -32.248  1.00  0.520          H  
ATOM   8865 1HB  LEU B  53     -43.598 -22.664 -30.759  1.00  0.710          H  
ATOM   8866 2HB  LEU B  53     -44.207 -23.502 -32.176  1.00  0.710          H  
ATOM   8867  HG  LEU B  53     -43.222 -20.613 -32.145  1.00  0.710          H  
ATOM   8868 1HD1 LEU B  53     -41.308 -21.520 -33.378  1.00  0.710          H  
ATOM   8869 2HD1 LEU B  53     -41.440 -22.266 -31.777  1.00  0.710          H  
ATOM   8870 3HD1 LEU B  53     -41.968 -23.162 -33.212  1.00  0.710          H  
ATOM   8871 1HD2 LEU B  53     -43.374 -20.789 -34.604  1.00  0.710          H  
ATOM   8872 2HD2 LEU B  53     -44.064 -22.422 -34.454  1.00  0.710          H  
ATOM   8873 3HD2 LEU B  53     -44.969 -21.008 -33.870  1.00  0.710          H  
ATOM   8874  N   LEU B  54     -46.000 -23.199 -29.231  1.00  0.440          N  
ATOM   8875  CA  LEU B  54     -46.442 -24.332 -28.425  1.00  0.450          C  
ATOM   8876  C   LEU B  54     -47.959 -24.448 -28.273  1.00  0.460          C  
ATOM   8877  O   LEU B  54     -48.692 -23.458 -28.159  1.00  0.450          O  
ATOM   8878  CB  LEU B  54     -45.832 -24.282 -27.010  1.00  0.630          C  
ATOM   8879  CG  LEU B  54     -44.283 -24.394 -26.832  1.00  0.630          C  
ATOM   8880  CD1 LEU B  54     -43.967 -24.331 -25.300  1.00  0.630          C  
ATOM   8881  CD2 LEU B  54     -43.726 -25.662 -27.478  1.00  0.630          C  
ATOM   8882  H   LEU B  54     -45.477 -22.429 -28.813  1.00  0.530          H  
ATOM   8883  HA  LEU B  54     -46.110 -25.242 -28.918  1.00  0.540          H  
ATOM   8884 1HB  LEU B  54     -46.087 -23.308 -26.616  1.00  0.750          H  
ATOM   8885 2HB  LEU B  54     -46.312 -25.019 -26.393  1.00  0.750          H  
ATOM   8886  HG  LEU B  54     -43.818 -23.547 -27.297  1.00  0.750          H  
ATOM   8887 1HD1 LEU B  54     -42.887 -24.369 -25.149  1.00  0.750          H  
ATOM   8888 2HD1 LEU B  54     -44.349 -23.431 -24.864  1.00  0.750          H  
ATOM   8889 3HD1 LEU B  54     -44.430 -25.181 -24.801  1.00  0.750          H  
ATOM   8890 1HD2 LEU B  54     -42.647 -25.691 -27.332  1.00  0.750          H  
ATOM   8891 2HD2 LEU B  54     -44.164 -26.534 -27.030  1.00  0.750          H  
ATOM   8892 3HD2 LEU B  54     -43.935 -25.668 -28.543  1.00  0.750          H  
ATOM   8893  N   ALA B  55     -48.413 -25.702 -28.243  1.00  0.470          N  
ATOM   8894  CA  ALA B  55     -49.801 -26.081 -27.988  1.00  0.470          C  
ATOM   8895  C   ALA B  55     -50.131 -25.801 -26.542  1.00  0.470          C  
ATOM   8896  O   ALA B  55     -49.230 -25.764 -25.711  1.00  0.490          O  
ATOM   8897  CB  ALA B  55     -50.018 -27.554 -28.282  1.00  0.660          C  
ATOM   8898  H   ALA B  55     -47.733 -26.452 -28.408  1.00  0.560          H  
ATOM   8899  HA  ALA B  55     -50.454 -25.474 -28.617  1.00  0.560          H  
ATOM   8900 1HB  ALA B  55     -51.060 -27.820 -28.083  1.00  0.790          H  
ATOM   8901 2HB  ALA B  55     -49.783 -27.752 -29.326  1.00  0.790          H  
ATOM   8902 3HB  ALA B  55     -49.370 -28.150 -27.650  1.00  0.790          H  
ATOM   8903  N   GLU B  56     -51.398 -25.663 -26.197  1.00  0.470          N  
ATOM   8904  CA  GLU B  56     -51.735 -25.408 -24.802  1.00  0.490          C  
ATOM   8905  C   GLU B  56     -51.221 -26.479 -23.830  1.00  0.540          C  
ATOM   8906  O   GLU B  56     -50.833 -26.151 -22.703  1.00  0.560          O  
ATOM   8907  CB  GLU B  56     -53.239 -25.223 -24.688  1.00  0.680          C  
ATOM   8908  CG  GLU B  56     -53.722 -23.917 -25.331  1.00  0.680          C  
ATOM   8909  CD  GLU B  56     -53.842 -23.971 -26.842  1.00  0.680          C  
ATOM   8910  OE1 GLU B  56     -53.646 -25.025 -27.416  1.00  0.680          O  
ATOM   8911  OE2 GLU B  56     -54.057 -22.940 -27.419  1.00  0.680          O  
ATOM   8912  H   GLU B  56     -52.147 -25.698 -26.898  1.00  0.560          H  
ATOM   8913  HA  GLU B  56     -51.270 -24.467 -24.522  1.00  0.590          H  
ATOM   8914 1HB  GLU B  56     -53.749 -26.061 -25.168  1.00  0.810          H  
ATOM   8915 2HB  GLU B  56     -53.528 -25.217 -23.640  1.00  0.810          H  
ATOM   8916 1HG  GLU B  56     -54.697 -23.666 -24.914  1.00  0.810          H  
ATOM   8917 2HG  GLU B  56     -53.032 -23.121 -25.060  1.00  0.810          H  
ATOM   8918  N   GLU B  57     -51.190 -27.745 -24.243  1.00  0.560          N  
ATOM   8919  CA  GLU B  57     -50.685 -28.794 -23.362  1.00  0.630          C  
ATOM   8920  C   GLU B  57     -49.193 -28.580 -23.112  1.00  0.630          C  
ATOM   8921  O   GLU B  57     -48.690 -28.788 -21.997  1.00  0.700          O  
ATOM   8922  CB  GLU B  57     -50.909 -30.167 -23.998  1.00  0.850          C  
ATOM   8923  CG  GLU B  57     -52.374 -30.560 -24.158  1.00  0.850          C  
ATOM   8924  CD  GLU B  57     -53.021 -29.897 -25.343  1.00  0.850          C  
ATOM   8925  OE1 GLU B  57     -52.308 -29.273 -26.101  1.00  0.850          O  
ATOM   8926  OE2 GLU B  57     -54.212 -29.995 -25.484  1.00  0.850          O  
ATOM   8927  H   GLU B  57     -51.547 -27.982 -25.174  1.00  0.670          H  
ATOM   8928  HA  GLU B  57     -51.209 -28.739 -22.410  1.00  0.760          H  
ATOM   8929 1HB  GLU B  57     -50.437 -30.194 -24.980  1.00  1.020          H  
ATOM   8930 2HB  GLU B  57     -50.425 -30.927 -23.386  1.00  1.020          H  
ATOM   8931 1HG  GLU B  57     -52.438 -31.641 -24.278  1.00  1.020          H  
ATOM   8932 2HG  GLU B  57     -52.911 -30.291 -23.259  1.00  1.020          H  
ATOM   8933  N   GLN B  58     -48.494 -28.195 -24.179  1.00  0.580          N  
ATOM   8934  CA  GLN B  58     -47.067 -27.936 -24.161  1.00  0.590          C  
ATOM   8935  C   GLN B  58     -46.752 -26.682 -23.362  1.00  0.580          C  
ATOM   8936  O   GLN B  58     -45.751 -26.640 -22.645  1.00  0.600          O  
ATOM   8937  CB  GLN B  58     -46.534 -27.793 -25.572  1.00  0.820          C  
ATOM   8938  CG  GLN B  58     -46.531 -29.053 -26.392  1.00  0.820          C  
ATOM   8939  CD  GLN B  58     -46.076 -28.794 -27.822  1.00  0.820          C  
ATOM   8940  OE1 GLN B  58     -46.532 -27.856 -28.513  1.00  0.820          O  
ATOM   8941  NE2 GLN B  58     -45.154 -29.629 -28.286  1.00  0.820          N  
ATOM   8942  H   GLN B  58     -49.009 -28.068 -25.040  1.00  0.700          H  
ATOM   8943  HA  GLN B  58     -46.570 -28.779 -23.683  1.00  0.710          H  
ATOM   8944 1HB  GLN B  58     -47.129 -27.074 -26.099  1.00  0.990          H  
ATOM   8945 2HB  GLN B  58     -45.527 -27.422 -25.523  1.00  0.990          H  
ATOM   8946 1HG  GLN B  58     -45.846 -29.765 -25.936  1.00  0.990          H  
ATOM   8947 2HG  GLN B  58     -47.539 -29.467 -26.414  1.00  0.990          H  
ATOM   8948 1HE2 GLN B  58     -44.802 -29.524 -29.219  1.00  0.990          H  
ATOM   8949 2HE2 GLN B  58     -44.807 -30.372 -27.708  1.00  0.990          H  
ATOM   8950  N   LYS B  59     -47.592 -25.651 -23.495  1.00  0.540          N  
ATOM   8951  CA  LYS B  59     -47.390 -24.430 -22.742  1.00  0.530          C  
ATOM   8952  C   LYS B  59     -47.521 -24.703 -21.262  1.00  0.570          C  
ATOM   8953  O   LYS B  59     -46.708 -24.201 -20.492  1.00  0.580          O  
ATOM   8954  CB  LYS B  59     -48.332 -23.312 -23.174  1.00  0.750          C  
ATOM   8955  CG  LYS B  59     -47.979 -22.724 -24.521  1.00  0.750          C  
ATOM   8956  CD  LYS B  59     -48.693 -21.433 -24.824  1.00  0.750          C  
ATOM   8957  CE  LYS B  59     -50.159 -21.614 -25.143  1.00  0.750          C  
ATOM   8958  NZ  LYS B  59     -50.718 -20.356 -25.693  1.00  0.750          N  
ATOM   8959  H   LYS B  59     -48.367 -25.732 -24.150  1.00  0.650          H  
ATOM   8960  HA  LYS B  59     -46.373 -24.085 -22.925  1.00  0.640          H  
ATOM   8961 1HB  LYS B  59     -49.340 -23.712 -23.235  1.00  0.900          H  
ATOM   8962 2HB  LYS B  59     -48.340 -22.521 -22.428  1.00  0.900          H  
ATOM   8963 1HG  LYS B  59     -46.911 -22.532 -24.558  1.00  0.900          H  
ATOM   8964 2HG  LYS B  59     -48.224 -23.443 -25.296  1.00  0.900          H  
ATOM   8965 1HD  LYS B  59     -48.585 -20.751 -23.978  1.00  0.900          H  
ATOM   8966 2HD  LYS B  59     -48.219 -20.976 -25.692  1.00  0.900          H  
ATOM   8967 1HE  LYS B  59     -50.280 -22.415 -25.878  1.00  0.900          H  
ATOM   8968 2HE  LYS B  59     -50.706 -21.875 -24.239  1.00  0.900          H  
ATOM   8969 1HZ  LYS B  59     -51.703 -20.462 -25.917  1.00  0.900          H  
ATOM   8970 2HZ  LYS B  59     -50.603 -19.614 -25.016  1.00  0.900          H  
ATOM   8971 3HZ  LYS B  59     -50.189 -20.144 -26.535  1.00  0.900          H  
ATOM   8972  N   ARG B  60     -48.514 -25.506 -20.846  1.00  0.590          N  
ATOM   8973  CA  ARG B  60     -48.646 -25.809 -19.423  1.00  0.630          C  
ATOM   8974  C   ARG B  60     -47.419 -26.568 -18.925  1.00  0.660          C  
ATOM   8975  O   ARG B  60     -46.915 -26.290 -17.826  1.00  0.690          O  
ATOM   8976  CB  ARG B  60     -49.923 -26.576 -19.139  1.00  0.870          C  
ATOM   8977  CG  ARG B  60     -51.192 -25.732 -19.260  1.00  0.870          C  
ATOM   8978  CD  ARG B  60     -52.396 -26.403 -18.685  1.00  0.870          C  
ATOM   8979  NE  ARG B  60     -52.774 -27.620 -19.414  1.00  0.870          N  
ATOM   8980  CZ  ARG B  60     -53.588 -27.674 -20.499  1.00  0.870          C  
ATOM   8981  NH1 ARG B  60     -54.113 -26.580 -21.014  1.00  0.870          N  
ATOM   8982  NH2 ARG B  60     -53.862 -28.845 -21.044  1.00  0.870          N  
ATOM   8983  H   ARG B  60     -49.200 -25.870 -21.519  1.00  0.710          H  
ATOM   8984  HA  ARG B  60     -48.707 -24.863 -18.883  1.00  0.760          H  
ATOM   8985 1HB  ARG B  60     -50.009 -27.403 -19.847  1.00  1.040          H  
ATOM   8986 2HB  ARG B  60     -49.883 -26.996 -18.136  1.00  1.040          H  
ATOM   8987 1HG  ARG B  60     -51.038 -24.788 -18.730  1.00  1.040          H  
ATOM   8988 2HG  ARG B  60     -51.382 -25.522 -20.308  1.00  1.040          H  
ATOM   8989 1HD  ARG B  60     -52.183 -26.683 -17.652  1.00  1.040          H  
ATOM   8990 2HD  ARG B  60     -53.236 -25.714 -18.695  1.00  1.040          H  
ATOM   8991  HE  ARG B  60     -52.410 -28.497 -19.064  1.00  1.040          H  
ATOM   8992 1HH1 ARG B  60     -53.913 -25.679 -20.612  1.00  1.040          H  
ATOM   8993 2HH1 ARG B  60     -54.729 -26.647 -21.814  1.00  1.040          H  
ATOM   8994 1HH2 ARG B  60     -53.466 -29.689 -20.655  1.00  1.040          H  
ATOM   8995 2HH2 ARG B  60     -54.468 -28.899 -21.853  1.00  1.040          H  
ATOM   8996  N   TYR B  61     -46.922 -27.525 -19.722  1.00  0.660          N  
ATOM   8997  CA  TYR B  61     -45.718 -28.263 -19.389  1.00  0.700          C  
ATOM   8998  C   TYR B  61     -44.556 -27.306 -19.182  1.00  0.610          C  
ATOM   8999  O   TYR B  61     -43.850 -27.393 -18.181  1.00  0.570          O  
ATOM   9000  CB  TYR B  61     -45.384 -29.284 -20.465  1.00  0.960          C  
ATOM   9001  CG  TYR B  61     -44.071 -29.976 -20.267  1.00  0.960          C  
ATOM   9002  CD1 TYR B  61     -43.959 -31.038 -19.394  1.00  0.960          C  
ATOM   9003  CD2 TYR B  61     -42.967 -29.543 -20.981  1.00  0.960          C  
ATOM   9004  CE1 TYR B  61     -42.747 -31.665 -19.240  1.00  0.960          C  
ATOM   9005  CE2 TYR B  61     -41.762 -30.168 -20.825  1.00  0.960          C  
ATOM   9006  CZ  TYR B  61     -41.644 -31.224 -19.963  1.00  0.960          C  
ATOM   9007  OH  TYR B  61     -40.436 -31.856 -19.824  1.00  0.960          O  
ATOM   9008  H   TYR B  61     -47.419 -27.766 -20.592  1.00  0.790          H  
ATOM   9009  HA  TYR B  61     -45.883 -28.786 -18.444  1.00  0.840          H  
ATOM   9010 1HB  TYR B  61     -46.170 -30.037 -20.504  1.00  1.160          H  
ATOM   9011 2HB  TYR B  61     -45.364 -28.797 -21.429  1.00  1.160          H  
ATOM   9012  HD1 TYR B  61     -44.827 -31.382 -18.830  1.00  1.160          H  
ATOM   9013  HD2 TYR B  61     -43.059 -28.704 -21.672  1.00  1.160          H  
ATOM   9014  HE1 TYR B  61     -42.658 -32.505 -18.559  1.00  1.160          H  
ATOM   9015  HE2 TYR B  61     -40.898 -29.827 -21.391  1.00  1.160          H  
ATOM   9016  HH  TYR B  61     -39.781 -31.427 -20.380  1.00  1.160          H  
ATOM   9017  N   PHE B  62     -44.358 -26.403 -20.161  1.00  0.610          N  
ATOM   9018  CA  PHE B  62     -43.308 -25.398 -20.146  1.00  0.560          C  
ATOM   9019  C   PHE B  62     -43.424 -24.570 -18.873  1.00  0.550          C  
ATOM   9020  O   PHE B  62     -42.475 -24.459 -18.115  1.00  0.550          O  
ATOM   9021  CB  PHE B  62     -43.444 -24.495 -21.373  1.00  0.800          C  
ATOM   9022  CG  PHE B  62     -42.420 -23.399 -21.571  1.00  0.800          C  
ATOM   9023  CD1 PHE B  62     -41.246 -23.648 -22.273  1.00  0.800          C  
ATOM   9024  CD2 PHE B  62     -42.637 -22.122 -21.089  1.00  0.800          C  
ATOM   9025  CE1 PHE B  62     -40.334 -22.636 -22.505  1.00  0.800          C  
ATOM   9026  CE2 PHE B  62     -41.723 -21.116 -21.321  1.00  0.800          C  
ATOM   9027  CZ  PHE B  62     -40.581 -21.376 -22.036  1.00  0.800          C  
ATOM   9028  H   PHE B  62     -44.979 -26.427 -20.973  1.00  0.730          H  
ATOM   9029  HA  PHE B  62     -42.340 -25.899 -20.165  1.00  0.670          H  
ATOM   9030 1HB  PHE B  62     -43.442 -25.120 -22.263  1.00  0.960          H  
ATOM   9031 2HB  PHE B  62     -44.410 -24.021 -21.342  1.00  0.960          H  
ATOM   9032  HD1 PHE B  62     -41.058 -24.650 -22.663  1.00  0.960          H  
ATOM   9033  HD2 PHE B  62     -43.553 -21.906 -20.535  1.00  0.960          H  
ATOM   9034  HE1 PHE B  62     -39.424 -22.834 -23.074  1.00  0.960          H  
ATOM   9035  HE2 PHE B  62     -41.912 -20.107 -20.950  1.00  0.960          H  
ATOM   9036  HZ  PHE B  62     -39.876 -20.579 -22.237  1.00  0.960          H  
ATOM   9037  N   GLU B  63     -44.617 -24.055 -18.574  1.00  0.560          N  
ATOM   9038  CA  GLU B  63     -44.779 -23.206 -17.400  1.00  0.560          C  
ATOM   9039  C   GLU B  63     -44.327 -23.920 -16.131  1.00  0.570          C  
ATOM   9040  O   GLU B  63     -43.580 -23.360 -15.315  1.00  0.550          O  
ATOM   9041  CB  GLU B  63     -46.259 -22.815 -17.289  1.00  0.780          C  
ATOM   9042  CG  GLU B  63     -46.723 -21.825 -18.363  1.00  0.780          C  
ATOM   9043  CD  GLU B  63     -48.218 -21.707 -18.555  1.00  0.780          C  
ATOM   9044  OE1 GLU B  63     -48.963 -22.431 -17.927  1.00  0.780          O  
ATOM   9045  OE2 GLU B  63     -48.608 -20.869 -19.343  1.00  0.780          O  
ATOM   9046  H   GLU B  63     -45.405 -24.203 -19.202  1.00  0.670          H  
ATOM   9047  HA  GLU B  63     -44.169 -22.325 -17.528  1.00  0.670          H  
ATOM   9048 1HB  GLU B  63     -46.872 -23.708 -17.378  1.00  0.940          H  
ATOM   9049 2HB  GLU B  63     -46.446 -22.393 -16.313  1.00  0.940          H  
ATOM   9050 1HG  GLU B  63     -46.384 -20.849 -18.070  1.00  0.940          H  
ATOM   9051 2HG  GLU B  63     -46.243 -22.072 -19.292  1.00  0.940          H  
ATOM   9052  N   LYS B  64     -44.703 -25.187 -15.998  1.00  0.600          N  
ATOM   9053  CA  LYS B  64     -44.272 -25.944 -14.844  1.00  0.610          C  
ATOM   9054  C   LYS B  64     -42.766 -26.197 -14.865  1.00  0.590          C  
ATOM   9055  O   LYS B  64     -42.105 -26.067 -13.830  1.00  0.590          O  
ATOM   9056  CB  LYS B  64     -45.027 -27.248 -14.762  1.00  0.850          C  
ATOM   9057  CG  LYS B  64     -46.480 -27.127 -14.380  1.00  0.850          C  
ATOM   9058  CD  LYS B  64     -47.113 -28.501 -14.328  1.00  0.850          C  
ATOM   9059  CE  LYS B  64     -48.561 -28.449 -13.894  1.00  0.850          C  
ATOM   9060  NZ  LYS B  64     -49.151 -29.815 -13.837  1.00  0.850          N  
ATOM   9061  H   LYS B  64     -45.342 -25.598 -16.690  1.00  0.720          H  
ATOM   9062  HA  LYS B  64     -44.497 -25.360 -13.952  1.00  0.730          H  
ATOM   9063 1HB  LYS B  64     -44.987 -27.734 -15.736  1.00  1.020          H  
ATOM   9064 2HB  LYS B  64     -44.546 -27.876 -14.053  1.00  1.020          H  
ATOM   9065 1HG  LYS B  64     -46.565 -26.649 -13.404  1.00  1.020          H  
ATOM   9066 2HG  LYS B  64     -47.000 -26.512 -15.118  1.00  1.020          H  
ATOM   9067 1HD  LYS B  64     -47.057 -28.960 -15.316  1.00  1.020          H  
ATOM   9068 2HD  LYS B  64     -46.563 -29.126 -13.625  1.00  1.020          H  
ATOM   9069 1HE  LYS B  64     -48.618 -28.002 -12.903  1.00  1.020          H  
ATOM   9070 2HE  LYS B  64     -49.133 -27.839 -14.594  1.00  1.020          H  
ATOM   9071 1HZ  LYS B  64     -50.111 -29.770 -13.532  1.00  1.020          H  
ATOM   9072 2HZ  LYS B  64     -49.107 -30.248 -14.746  1.00  1.020          H  
ATOM   9073 3HZ  LYS B  64     -48.586 -30.376 -13.157  1.00  1.020          H  
ATOM   9074  N   LEU B  65     -42.218 -26.522 -16.049  1.00  0.580          N  
ATOM   9075  CA  LEU B  65     -40.795 -26.781 -16.233  1.00  0.570          C  
ATOM   9076  C   LEU B  65     -39.968 -25.553 -15.891  1.00  0.540          C  
ATOM   9077  O   LEU B  65     -38.864 -25.684 -15.371  1.00  0.550          O  
ATOM   9078  CB  LEU B  65     -40.491 -27.231 -17.667  1.00  0.800          C  
ATOM   9079  CG  LEU B  65     -39.014 -27.604 -17.980  1.00  0.800          C  
ATOM   9080  CD1 LEU B  65     -38.552 -28.790 -17.111  1.00  0.800          C  
ATOM   9081  CD2 LEU B  65     -38.890 -27.922 -19.452  1.00  0.800          C  
ATOM   9082  H   LEU B  65     -42.834 -26.652 -16.855  1.00  0.700          H  
ATOM   9083  HA  LEU B  65     -40.520 -27.574 -15.558  1.00  0.680          H  
ATOM   9084 1HB  LEU B  65     -41.121 -28.096 -17.896  1.00  0.960          H  
ATOM   9085 2HB  LEU B  65     -40.774 -26.425 -18.336  1.00  0.960          H  
ATOM   9086  HG  LEU B  65     -38.384 -26.765 -17.751  1.00  0.960          H  
ATOM   9087 1HD1 LEU B  65     -37.514 -29.026 -17.346  1.00  0.960          H  
ATOM   9088 2HD1 LEU B  65     -38.620 -28.551 -16.058  1.00  0.960          H  
ATOM   9089 3HD1 LEU B  65     -39.173 -29.656 -17.324  1.00  0.960          H  
ATOM   9090 1HD2 LEU B  65     -37.851 -28.162 -19.686  1.00  0.960          H  
ATOM   9091 2HD2 LEU B  65     -39.519 -28.770 -19.689  1.00  0.960          H  
ATOM   9092 3HD2 LEU B  65     -39.204 -27.056 -20.035  1.00  0.960          H  
ATOM   9093  N   VAL B  66     -40.465 -24.370 -16.240  1.00  0.530          N  
ATOM   9094  CA  VAL B  66     -39.801 -23.105 -15.958  1.00  0.500          C  
ATOM   9095  C   VAL B  66     -39.725 -22.859 -14.463  1.00  0.520          C  
ATOM   9096  O   VAL B  66     -38.653 -22.553 -13.933  1.00  0.510          O  
ATOM   9097  CB  VAL B  66     -40.520 -21.959 -16.705  1.00  0.710          C  
ATOM   9098  CG1 VAL B  66     -40.022 -20.574 -16.270  1.00  0.710          C  
ATOM   9099  CG2 VAL B  66     -40.232 -22.115 -18.200  1.00  0.710          C  
ATOM   9100  H   VAL B  66     -41.354 -24.375 -16.738  1.00  0.640          H  
ATOM   9101  HA  VAL B  66     -38.790 -23.158 -16.326  1.00  0.600          H  
ATOM   9102  HB  VAL B  66     -41.587 -22.023 -16.513  1.00  0.850          H  
ATOM   9103 1HG1 VAL B  66     -40.543 -19.800 -16.834  1.00  0.850          H  
ATOM   9104 2HG1 VAL B  66     -40.203 -20.412 -15.212  1.00  0.850          H  
ATOM   9105 3HG1 VAL B  66     -38.970 -20.492 -16.461  1.00  0.850          H  
ATOM   9106 1HG2 VAL B  66     -40.724 -21.337 -18.743  1.00  0.850          H  
ATOM   9107 2HG2 VAL B  66     -39.172 -22.041 -18.369  1.00  0.850          H  
ATOM   9108 3HG2 VAL B  66     -40.577 -23.074 -18.558  1.00  0.850          H  
ATOM   9109  N   ILE B  67     -40.829 -23.041 -13.754  1.00  0.550          N  
ATOM   9110  CA  ILE B  67     -40.774 -22.836 -12.316  1.00  0.580          C  
ATOM   9111  C   ILE B  67     -39.802 -23.856 -11.710  1.00  0.600          C  
ATOM   9112  O   ILE B  67     -38.917 -23.490 -10.925  1.00  0.630          O  
ATOM   9113  CB  ILE B  67     -42.189 -22.895 -11.713  1.00  0.800          C  
ATOM   9114  CG1 ILE B  67     -42.971 -21.637 -12.248  1.00  0.800          C  
ATOM   9115  CG2 ILE B  67     -42.115 -22.932 -10.160  1.00  0.800          C  
ATOM   9116  CD1 ILE B  67     -44.464 -21.638 -12.041  1.00  0.800          C  
ATOM   9117  H   ILE B  67     -41.702 -23.284 -14.238  1.00  0.660          H  
ATOM   9118  HA  ILE B  67     -40.378 -21.840 -12.124  1.00  0.700          H  
ATOM   9119  HB  ILE B  67     -42.705 -23.786 -12.084  1.00  0.960          H  
ATOM   9120 1HG1 ILE B  67     -42.568 -20.752 -11.759  1.00  0.960          H  
ATOM   9121 2HG1 ILE B  67     -42.793 -21.552 -13.318  1.00  0.960          H  
ATOM   9122 1HG2 ILE B  67     -43.115 -22.966  -9.739  1.00  0.960          H  
ATOM   9123 2HG2 ILE B  67     -41.567 -23.817  -9.830  1.00  0.960          H  
ATOM   9124 3HG2 ILE B  67     -41.601 -22.040  -9.800  1.00  0.960          H  
ATOM   9125 1HD1 ILE B  67     -44.864 -20.721 -12.460  1.00  0.960          H  
ATOM   9126 2HD1 ILE B  67     -44.904 -22.497 -12.556  1.00  0.960          H  
ATOM   9127 3HD1 ILE B  67     -44.700 -21.685 -10.985  1.00  0.960          H  
ATOM   9128  N   TYR B  68     -39.949 -25.120 -12.115  1.00  0.600          N  
ATOM   9129  CA  TYR B  68     -39.094 -26.211 -11.676  1.00  0.610          C  
ATOM   9130  C   TYR B  68     -37.620 -25.909 -11.924  1.00  0.570          C  
ATOM   9131  O   TYR B  68     -36.800 -26.064 -11.032  1.00  0.600          O  
ATOM   9132  CB  TYR B  68     -39.499 -27.484 -12.426  1.00  0.850          C  
ATOM   9133  CG  TYR B  68     -38.651 -28.727 -12.214  1.00  0.850          C  
ATOM   9134  CD1 TYR B  68     -38.907 -29.588 -11.155  1.00  0.850          C  
ATOM   9135  CD2 TYR B  68     -37.623 -29.013 -13.105  1.00  0.850          C  
ATOM   9136  CE1 TYR B  68     -38.141 -30.728 -10.995  1.00  0.850          C  
ATOM   9137  CE2 TYR B  68     -36.862 -30.143 -12.939  1.00  0.850          C  
ATOM   9138  CZ  TYR B  68     -37.113 -31.000 -11.893  1.00  0.850          C  
ATOM   9139  OH  TYR B  68     -36.345 -32.132 -11.737  1.00  0.850          O  
ATOM   9140  H   TYR B  68     -40.719 -25.346 -12.750  1.00  0.720          H  
ATOM   9141  HA  TYR B  68     -39.233 -26.352 -10.604  1.00  0.730          H  
ATOM   9142 1HB  TYR B  68     -40.525 -27.730 -12.156  1.00  1.020          H  
ATOM   9143 2HB  TYR B  68     -39.503 -27.274 -13.478  1.00  1.020          H  
ATOM   9144  HD1 TYR B  68     -39.717 -29.371 -10.455  1.00  1.020          H  
ATOM   9145  HD2 TYR B  68     -37.422 -28.342 -13.938  1.00  1.020          H  
ATOM   9146  HE1 TYR B  68     -38.342 -31.409 -10.167  1.00  1.020          H  
ATOM   9147  HE2 TYR B  68     -36.059 -30.366 -13.640  1.00  1.020          H  
ATOM   9148  HH  TYR B  68     -36.606 -32.584 -10.927  1.00  1.020          H  
ATOM   9149  N   CYS B  69     -37.261 -25.497 -13.141  1.00  0.520          N  
ATOM   9150  CA  CYS B  69     -35.868 -25.232 -13.467  1.00  0.470          C  
ATOM   9151  C   CYS B  69     -35.290 -24.066 -12.678  1.00  0.430          C  
ATOM   9152  O   CYS B  69     -34.159 -24.132 -12.200  1.00  0.380          O  
ATOM   9153  CB  CYS B  69     -35.715 -24.928 -14.956  1.00  0.680          C  
ATOM   9154  SG  CYS B  69     -35.990 -26.341 -16.029  1.00  0.680          S  
ATOM   9155  H   CYS B  69     -37.966 -25.391 -13.862  1.00  0.620          H  
ATOM   9156  HA  CYS B  69     -35.294 -26.121 -13.230  1.00  0.560          H  
ATOM   9157 1HB  CYS B  69     -36.434 -24.153 -15.238  1.00  0.810          H  
ATOM   9158 2HB  CYS B  69     -34.720 -24.540 -15.151  1.00  0.810          H  
ATOM   9159  HG  CYS B  69     -37.329 -26.383 -15.809  1.00  0.810          H  
ATOM   9160  N   ASP B  70     -36.064 -22.993 -12.476  1.00  0.460          N  
ATOM   9161  CA  ASP B  70     -35.513 -21.852 -11.749  1.00  0.460          C  
ATOM   9162  C   ASP B  70     -35.131 -22.252 -10.329  1.00  0.470          C  
ATOM   9163  O   ASP B  70     -34.124 -21.789  -9.799  1.00  0.450          O  
ATOM   9164  CB  ASP B  70     -36.495 -20.683 -11.700  1.00  0.640          C  
ATOM   9165  CG  ASP B  70     -35.826 -19.359 -11.252  1.00  0.640          C  
ATOM   9166  OD1 ASP B  70     -34.824 -18.991 -11.848  1.00  0.640          O  
ATOM   9167  OD2 ASP B  70     -36.317 -18.733 -10.344  1.00  0.640          O  
ATOM   9168  H   ASP B  70     -37.002 -22.937 -12.889  1.00  0.550          H  
ATOM   9169  HA  ASP B  70     -34.612 -21.519 -12.263  1.00  0.550          H  
ATOM   9170 1HB  ASP B  70     -36.968 -20.545 -12.664  1.00  0.770          H  
ATOM   9171 2HB  ASP B  70     -37.295 -20.928 -10.994  1.00  0.770          H  
ATOM   9172  N   GLN B  71     -35.876 -23.193  -9.749  1.00  0.520          N  
ATOM   9173  CA  GLN B  71     -35.626 -23.665  -8.393  1.00  0.550          C  
ATOM   9174  C   GLN B  71     -34.259 -24.345  -8.226  1.00  0.380          C  
ATOM   9175  O   GLN B  71     -33.798 -24.523  -7.099  1.00  0.340          O  
ATOM   9176  CB  GLN B  71     -36.756 -24.591  -7.942  1.00  0.760          C  
ATOM   9177  CG  GLN B  71     -38.070 -23.851  -7.725  1.00  0.760          C  
ATOM   9178  CD  GLN B  71     -39.230 -24.760  -7.409  1.00  0.760          C  
ATOM   9179  OE1 GLN B  71     -39.191 -25.967  -7.684  1.00  0.760          O  
ATOM   9180  NE2 GLN B  71     -40.256 -24.179  -6.821  1.00  0.760          N  
ATOM   9181  H   GLN B  71     -36.709 -23.528 -10.246  1.00  0.620          H  
ATOM   9182  HA  GLN B  71     -35.637 -22.798  -7.737  1.00  0.660          H  
ATOM   9183 1HB  GLN B  71     -36.915 -25.362  -8.685  1.00  0.910          H  
ATOM   9184 2HB  GLN B  71     -36.477 -25.085  -7.014  1.00  0.910          H  
ATOM   9185 1HG  GLN B  71     -37.939 -23.183  -6.878  1.00  0.910          H  
ATOM   9186 2HG  GLN B  71     -38.310 -23.273  -8.604  1.00  0.910          H  
ATOM   9187 1HE2 GLN B  71     -41.076 -24.722  -6.533  1.00  0.910          H  
ATOM   9188 2HE2 GLN B  71     -40.234 -23.206  -6.615  1.00  0.910          H  
ATOM   9189  N   TYR B  72     -33.628 -24.755  -9.332  1.00  0.330          N  
ATOM   9190  CA  TYR B  72     -32.323 -25.394  -9.252  1.00  0.240          C  
ATOM   9191  C   TYR B  72     -31.203 -24.459  -9.694  1.00  0.180          C  
ATOM   9192  O   TYR B  72     -30.027 -24.841  -9.704  1.00  0.170          O  
ATOM   9193  CB  TYR B  72     -32.311 -26.659 -10.084  1.00  0.370          C  
ATOM   9194  CG  TYR B  72     -33.273 -27.664  -9.562  1.00  0.370          C  
ATOM   9195  CD1 TYR B  72     -34.493 -27.733 -10.139  1.00  0.370          C  
ATOM   9196  CD2 TYR B  72     -32.944 -28.510  -8.506  1.00  0.370          C  
ATOM   9197  CE1 TYR B  72     -35.422 -28.612  -9.695  1.00  0.370          C  
ATOM   9198  CE2 TYR B  72     -33.880 -29.415  -8.054  1.00  0.370          C  
ATOM   9199  CZ  TYR B  72     -35.124 -29.461  -8.647  1.00  0.370          C  
ATOM   9200  OH  TYR B  72     -36.077 -30.349  -8.201  1.00  0.370          O  
ATOM   9201  H   TYR B  72     -34.029 -24.576 -10.256  1.00  0.400          H  
ATOM   9202  HA  TYR B  72     -32.134 -25.665  -8.215  1.00  0.290          H  
ATOM   9203 1HB  TYR B  72     -32.587 -26.416 -11.115  1.00  0.450          H  
ATOM   9204 2HB  TYR B  72     -31.315 -27.089 -10.093  1.00  0.450          H  
ATOM   9205  HD1 TYR B  72     -34.719 -27.069 -10.960  1.00  0.450          H  
ATOM   9206  HD2 TYR B  72     -31.961 -28.458  -8.040  1.00  0.450          H  
ATOM   9207  HE1 TYR B  72     -36.391 -28.635 -10.168  1.00  0.450          H  
ATOM   9208  HE2 TYR B  72     -33.643 -30.079  -7.228  1.00  0.450          H  
ATOM   9209  HH  TYR B  72     -36.911 -30.172  -8.651  1.00  0.450          H  
ATOM   9210  N   ALA B  73     -31.536 -23.204  -9.995  1.00  0.220          N  
ATOM   9211  CA  ALA B  73     -30.532 -22.227 -10.394  1.00  0.220          C  
ATOM   9212  C   ALA B  73     -29.931 -21.662  -9.117  1.00  0.290          C  
ATOM   9213  O   ALA B  73     -30.136 -20.499  -8.772  1.00  0.420          O  
ATOM   9214  CB  ALA B  73     -31.133 -21.132 -11.259  1.00  0.310          C  
ATOM   9215  H   ALA B  73     -32.508 -22.894  -9.934  1.00  0.260          H  
ATOM   9216  HA  ALA B  73     -29.743 -22.738 -10.953  1.00  0.260          H  
ATOM   9217 1HB  ALA B  73     -30.361 -20.426 -11.522  1.00  0.370          H  
ATOM   9218 2HB  ALA B  73     -31.563 -21.558 -12.161  1.00  0.370          H  
ATOM   9219 3HB  ALA B  73     -31.920 -20.620 -10.703  1.00  0.370          H  
ATOM   9220  N   SER B  74     -29.209 -22.508  -8.411  1.00  0.280          N  
ATOM   9221  CA  SER B  74     -28.648 -22.147  -7.126  1.00  0.440          C  
ATOM   9222  C   SER B  74     -27.299 -21.485  -7.324  1.00  0.410          C  
ATOM   9223  O   SER B  74     -26.346 -22.093  -7.796  1.00  0.620          O  
ATOM   9224  CB  SER B  74     -28.545 -23.360  -6.239  1.00  0.550          C  
ATOM   9225  OG  SER B  74     -27.946 -23.038  -5.017  1.00  0.550          O  
ATOM   9226  H   SER B  74     -29.107 -23.452  -8.785  1.00  0.340          H  
ATOM   9227  HA  SER B  74     -29.317 -21.434  -6.648  1.00  0.530          H  
ATOM   9228 1HB  SER B  74     -29.543 -23.768  -6.063  1.00  0.660          H  
ATOM   9229 2HB  SER B  74     -27.963 -24.134  -6.742  1.00  0.660          H  
ATOM   9230  HG  SER B  74     -27.934 -23.855  -4.507  1.00  0.660          H  
ATOM   9231  N   LEU B  75     -27.249 -20.203  -6.990  1.00  0.410          N  
ATOM   9232  CA  LEU B  75     -26.056 -19.386  -7.190  1.00  0.420          C  
ATOM   9233  C   LEU B  75     -24.913 -19.713  -6.247  1.00  0.370          C  
ATOM   9234  O   LEU B  75     -23.749 -19.570  -6.598  1.00  0.420          O  
ATOM   9235  CB  LEU B  75     -26.431 -17.897  -7.052  1.00  0.580          C  
ATOM   9236  CG  LEU B  75     -26.759 -17.308  -5.612  1.00  0.580          C  
ATOM   9237  CD1 LEU B  75     -25.440 -16.795  -4.898  1.00  0.580          C  
ATOM   9238  CD2 LEU B  75     -27.746 -16.157  -5.748  1.00  0.580          C  
ATOM   9239  H   LEU B  75     -28.086 -19.775  -6.612  1.00  0.490          H  
ATOM   9240  HA  LEU B  75     -25.705 -19.562  -8.206  1.00  0.500          H  
ATOM   9241 1HB  LEU B  75     -25.629 -17.327  -7.433  1.00  0.700          H  
ATOM   9242 2HB  LEU B  75     -27.295 -17.709  -7.689  1.00  0.700          H  
ATOM   9243  HG  LEU B  75     -27.203 -18.088  -4.998  1.00  0.700          H  
ATOM   9244 1HD1 LEU B  75     -25.707 -16.398  -3.930  1.00  0.700          H  
ATOM   9245 2HD1 LEU B  75     -24.713 -17.541  -4.765  1.00  0.700          H  
ATOM   9246 3HD1 LEU B  75     -25.001 -16.036  -5.481  1.00  0.700          H  
ATOM   9247 1HD2 LEU B  75     -27.989 -15.763  -4.766  1.00  0.700          H  
ATOM   9248 2HD2 LEU B  75     -27.310 -15.369  -6.365  1.00  0.700          H  
ATOM   9249 3HD2 LEU B  75     -28.667 -16.513  -6.231  1.00  0.700          H  
ATOM   9250  N   ILE B  76     -25.236 -20.154  -5.030  1.00  0.430          N  
ATOM   9251  CA  ILE B  76     -24.167 -20.325  -4.070  1.00  0.530          C  
ATOM   9252  C   ILE B  76     -23.151 -21.394  -4.438  1.00  0.490          C  
ATOM   9253  O   ILE B  76     -21.952 -21.116  -4.388  1.00  0.480          O  
ATOM   9254  CB  ILE B  76     -24.749 -20.467  -2.647  1.00  0.700          C  
ATOM   9255  CG1 ILE B  76     -25.360 -19.152  -2.295  1.00  0.700          C  
ATOM   9256  CG2 ILE B  76     -23.671 -20.834  -1.736  1.00  0.700          C  
ATOM   9257  CD1 ILE B  76     -26.223 -19.118  -1.096  1.00  0.700          C  
ATOM   9258  H   ILE B  76     -26.198 -20.295  -4.769  1.00  0.520          H  
ATOM   9259  HA  ILE B  76     -23.607 -19.392  -4.030  1.00  0.640          H  
ATOM   9260  HB  ILE B  76     -25.540 -21.193  -2.607  1.00  0.840          H  
ATOM   9261 1HG1 ILE B  76     -24.565 -18.458  -2.177  1.00  0.840          H  
ATOM   9262 2HG1 ILE B  76     -25.974 -18.834  -3.110  1.00  0.840          H  
ATOM   9263 1HG2 ILE B  76     -24.023 -20.888  -0.745  1.00  0.840          H  
ATOM   9264 2HG2 ILE B  76     -23.282 -21.807  -2.015  1.00  0.840          H  
ATOM   9265 3HG2 ILE B  76     -22.896 -20.100  -1.788  1.00  0.840          H  
ATOM   9266 1HD1 ILE B  76     -26.615 -18.122  -0.972  1.00  0.840          H  
ATOM   9267 2HD1 ILE B  76     -27.054 -19.805  -1.238  1.00  0.840          H  
ATOM   9268 3HD1 ILE B  76     -25.667 -19.394  -0.210  1.00  0.840          H  
ATOM   9269  N   PRO B  77     -23.523 -22.625  -4.811  1.00  0.480          N  
ATOM   9270  CA  PRO B  77     -22.594 -23.637  -5.253  1.00  0.460          C  
ATOM   9271  C   PRO B  77     -21.627 -23.176  -6.304  1.00  0.460          C  
ATOM   9272  O   PRO B  77     -20.457 -23.555  -6.282  1.00  0.430          O  
ATOM   9273  CB  PRO B  77     -23.533 -24.703  -5.817  1.00  0.690          C  
ATOM   9274  CG  PRO B  77     -24.787 -24.544  -5.021  1.00  0.690          C  
ATOM   9275  CD  PRO B  77     -24.922 -23.063  -4.808  1.00  0.690          C  
ATOM   9276  HA  PRO B  77     -22.040 -24.013  -4.373  1.00  0.550          H  
ATOM   9277 1HB  PRO B  77     -23.713 -24.479  -6.881  1.00  0.830          H  
ATOM   9278 2HB  PRO B  77     -23.075 -25.670  -5.793  1.00  0.830          H  
ATOM   9279 1HG  PRO B  77     -25.630 -24.970  -5.583  1.00  0.830          H  
ATOM   9280 2HG  PRO B  77     -24.724 -25.118  -4.075  1.00  0.830          H  
ATOM   9281 1HD  PRO B  77     -25.458 -22.659  -5.636  1.00  0.830          H  
ATOM   9282 2HD  PRO B  77     -25.408 -22.901  -3.865  1.00  0.830          H  
ATOM   9283  N   VAL B  78     -22.102 -22.304  -7.199  1.00  0.470          N  
ATOM   9284  CA  VAL B  78     -21.299 -21.815  -8.297  1.00  0.480          C  
ATOM   9285  C   VAL B  78     -20.342 -20.762  -7.806  1.00  0.460          C  
ATOM   9286  O   VAL B  78     -19.151 -20.784  -8.144  1.00  0.540          O  
ATOM   9287  CB  VAL B  78     -22.209 -21.180  -9.378  1.00  0.670          C  
ATOM   9288  CG1 VAL B  78     -21.349 -20.664 -10.513  1.00  0.670          C  
ATOM   9289  CG2 VAL B  78     -23.229 -22.126  -9.843  1.00  0.670          C  
ATOM   9290  H   VAL B  78     -23.070 -21.996  -7.162  1.00  0.560          H  
ATOM   9291  HA  VAL B  78     -20.748 -22.637  -8.710  1.00  0.580          H  
ATOM   9292  HB  VAL B  78     -22.709 -20.317  -8.942  1.00  0.800          H  
ATOM   9293 1HG1 VAL B  78     -21.993 -20.191 -11.254  1.00  0.800          H  
ATOM   9294 2HG1 VAL B  78     -20.641 -19.951 -10.146  1.00  0.800          H  
ATOM   9295 3HG1 VAL B  78     -20.822 -21.493 -10.974  1.00  0.800          H  
ATOM   9296 1HG2 VAL B  78     -23.822 -21.605 -10.559  1.00  0.800          H  
ATOM   9297 2HG2 VAL B  78     -22.789 -22.985 -10.288  1.00  0.800          H  
ATOM   9298 3HG2 VAL B  78     -23.862 -22.440  -9.010  1.00  0.800          H  
ATOM   9299  N   SER B  79     -20.867 -19.797  -7.045  1.00  0.430          N  
ATOM   9300  CA  SER B  79     -20.053 -18.704  -6.546  1.00  0.450          C  
ATOM   9301  C   SER B  79     -18.930 -19.229  -5.649  1.00  0.470          C  
ATOM   9302  O   SER B  79     -17.788 -18.754  -5.738  1.00  0.490          O  
ATOM   9303  CB  SER B  79     -20.923 -17.739  -5.782  1.00  0.620          C  
ATOM   9304  OG  SER B  79     -21.894 -17.101  -6.584  1.00  0.620          O  
ATOM   9305  H   SER B  79     -21.857 -19.814  -6.810  1.00  0.520          H  
ATOM   9306  HA  SER B  79     -19.610 -18.189  -7.402  1.00  0.540          H  
ATOM   9307 1HB  SER B  79     -21.417 -18.274  -4.974  1.00  0.750          H  
ATOM   9308 2HB  SER B  79     -20.285 -16.992  -5.352  1.00  0.750          H  
ATOM   9309  HG  SER B  79     -22.401 -16.572  -5.965  1.00  0.750          H  
ATOM   9310  N   PHE B  80     -19.224 -20.239  -4.800  1.00  0.470          N  
ATOM   9311  CA  PHE B  80     -18.177 -20.800  -3.941  1.00  0.470          C  
ATOM   9312  C   PHE B  80     -17.023 -21.358  -4.686  1.00  0.560          C  
ATOM   9313  O   PHE B  80     -15.865 -21.038  -4.398  1.00  0.660          O  
ATOM   9314  CB  PHE B  80     -18.623 -22.023  -3.142  1.00  0.660          C  
ATOM   9315  CG  PHE B  80     -19.147 -21.830  -1.840  1.00  0.660          C  
ATOM   9316  CD1 PHE B  80     -20.442 -22.019  -1.576  1.00  0.660          C  
ATOM   9317  CD2 PHE B  80     -18.292 -21.487  -0.828  1.00  0.660          C  
ATOM   9318  CE1 PHE B  80     -20.904 -21.867  -0.307  1.00  0.660          C  
ATOM   9319  CE2 PHE B  80     -18.747 -21.310   0.420  1.00  0.660          C  
ATOM   9320  CZ  PHE B  80     -20.070 -21.503   0.671  1.00  0.660          C  
ATOM   9321  H   PHE B  80     -20.185 -20.577  -4.740  1.00  0.560          H  
ATOM   9322  HA  PHE B  80     -17.818 -20.012  -3.278  1.00  0.560          H  
ATOM   9323 1HB  PHE B  80     -19.382 -22.553  -3.728  1.00  0.790          H  
ATOM   9324 2HB  PHE B  80     -17.777 -22.704  -3.052  1.00  0.790          H  
ATOM   9325  HD1 PHE B  80     -21.108 -22.313  -2.383  1.00  0.790          H  
ATOM   9326  HD2 PHE B  80     -17.236 -21.346  -1.047  1.00  0.790          H  
ATOM   9327  HE1 PHE B  80     -21.938 -22.038  -0.080  1.00  0.790          H  
ATOM   9328  HE2 PHE B  80     -18.067 -21.023   1.218  1.00  0.790          H  
ATOM   9329  HZ  PHE B  80     -20.450 -21.371   1.644  1.00  0.790          H  
ATOM   9330  N   VAL B  81     -17.338 -22.203  -5.656  1.00  0.540          N  
ATOM   9331  CA  VAL B  81     -16.300 -22.887  -6.356  1.00  0.600          C  
ATOM   9332  C   VAL B  81     -15.523 -21.992  -7.276  1.00  0.570          C  
ATOM   9333  O   VAL B  81     -14.334 -22.219  -7.447  1.00  0.580          O  
ATOM   9334  CB  VAL B  81     -16.869 -24.107  -7.035  1.00  0.820          C  
ATOM   9335  CG1 VAL B  81     -17.526 -24.967  -5.909  1.00  0.820          C  
ATOM   9336  CG2 VAL B  81     -17.860 -23.723  -8.123  1.00  0.820          C  
ATOM   9337  H   VAL B  81     -18.324 -22.402  -5.852  1.00  0.650          H  
ATOM   9338  HA  VAL B  81     -15.600 -23.266  -5.610  1.00  0.720          H  
ATOM   9339  HB  VAL B  81     -16.063 -24.668  -7.473  1.00  0.980          H  
ATOM   9340 1HG1 VAL B  81     -17.939 -25.851  -6.293  1.00  0.980          H  
ATOM   9341 2HG1 VAL B  81     -16.767 -25.218  -5.166  1.00  0.980          H  
ATOM   9342 3HG1 VAL B  81     -18.316 -24.414  -5.426  1.00  0.980          H  
ATOM   9343 1HG2 VAL B  81     -18.253 -24.609  -8.582  1.00  0.980          H  
ATOM   9344 2HG2 VAL B  81     -18.649 -23.168  -7.699  1.00  0.980          H  
ATOM   9345 3HG2 VAL B  81     -17.396 -23.122  -8.873  1.00  0.980          H  
ATOM   9346  N   LEU B  82     -16.157 -20.987  -7.887  1.00  0.550          N  
ATOM   9347  CA  LEU B  82     -15.381 -20.051  -8.675  1.00  0.520          C  
ATOM   9348  C   LEU B  82     -14.457 -19.290  -7.747  1.00  0.530          C  
ATOM   9349  O   LEU B  82     -13.290 -19.081  -8.056  1.00  0.560          O  
ATOM   9350  CB  LEU B  82     -16.290 -19.100  -9.432  1.00  0.740          C  
ATOM   9351  CG  LEU B  82     -17.055 -19.699 -10.594  1.00  0.740          C  
ATOM   9352  CD1 LEU B  82     -18.104 -18.726 -10.996  1.00  0.740          C  
ATOM   9353  CD2 LEU B  82     -16.087 -19.958 -11.783  1.00  0.740          C  
ATOM   9354  H   LEU B  82     -17.173 -20.863  -7.790  1.00  0.660          H  
ATOM   9355  HA  LEU B  82     -14.768 -20.610  -9.370  1.00  0.620          H  
ATOM   9356 1HB  LEU B  82     -17.025 -18.710  -8.724  1.00  0.890          H  
ATOM   9357 2HB  LEU B  82     -15.695 -18.266  -9.803  1.00  0.890          H  
ATOM   9358  HG  LEU B  82     -17.534 -20.635 -10.287  1.00  0.890          H  
ATOM   9359 1HD1 LEU B  82     -18.675 -19.116 -11.824  1.00  0.890          H  
ATOM   9360 2HD1 LEU B  82     -18.754 -18.559 -10.142  1.00  0.890          H  
ATOM   9361 3HD1 LEU B  82     -17.670 -17.811 -11.280  1.00  0.890          H  
ATOM   9362 1HD2 LEU B  82     -16.644 -20.370 -12.609  1.00  0.890          H  
ATOM   9363 2HD2 LEU B  82     -15.626 -19.022 -12.088  1.00  0.890          H  
ATOM   9364 3HD2 LEU B  82     -15.314 -20.652 -11.508  1.00  0.890          H  
ATOM   9365  N   GLY B  83     -14.937 -18.927  -6.563  1.00  0.530          N  
ATOM   9366  CA  GLY B  83     -14.091 -18.228  -5.613  1.00  0.540          C  
ATOM   9367  C   GLY B  83     -12.813 -19.029  -5.368  1.00  0.540          C  
ATOM   9368  O   GLY B  83     -11.700 -18.526  -5.610  1.00  0.550          O  
ATOM   9369  H   GLY B  83     -15.920 -19.076  -6.319  1.00  0.640          H  
ATOM   9370 1HA  GLY B  83     -13.854 -17.232  -5.983  1.00  0.650          H  
ATOM   9371 2HA  GLY B  83     -14.643 -18.115  -4.684  1.00  0.650          H  
ATOM   9372  N   PHE B  84     -12.957 -20.287  -4.947  1.00  0.550          N  
ATOM   9373  CA  PHE B  84     -11.788 -21.110  -4.650  1.00  0.560          C  
ATOM   9374  C   PHE B  84     -10.971 -21.494  -5.899  1.00  0.510          C  
ATOM   9375  O   PHE B  84      -9.746 -21.380  -5.884  1.00  0.510          O  
ATOM   9376  CB  PHE B  84     -12.210 -22.371  -3.881  1.00  0.780          C  
ATOM   9377  CG  PHE B  84     -12.527 -22.140  -2.395  1.00  0.780          C  
ATOM   9378  CD1 PHE B  84     -13.838 -22.044  -1.927  1.00  0.780          C  
ATOM   9379  CD2 PHE B  84     -11.498 -22.035  -1.465  1.00  0.780          C  
ATOM   9380  CE1 PHE B  84     -14.091 -21.851  -0.570  1.00  0.780          C  
ATOM   9381  CE2 PHE B  84     -11.758 -21.845  -0.123  1.00  0.780          C  
ATOM   9382  CZ  PHE B  84     -13.049 -21.755   0.319  1.00  0.780          C  
ATOM   9383  H   PHE B  84     -13.910 -20.639  -4.790  1.00  0.660          H  
ATOM   9384  HA  PHE B  84     -11.140 -20.531  -3.993  1.00  0.670          H  
ATOM   9385 1HB  PHE B  84     -13.100 -22.788  -4.356  1.00  0.940          H  
ATOM   9386 2HB  PHE B  84     -11.422 -23.122  -3.952  1.00  0.940          H  
ATOM   9387  HD1 PHE B  84     -14.668 -22.126  -2.625  1.00  0.940          H  
ATOM   9388  HD2 PHE B  84     -10.463 -22.110  -1.808  1.00  0.940          H  
ATOM   9389  HE1 PHE B  84     -15.113 -21.784  -0.209  1.00  0.940          H  
ATOM   9390  HE2 PHE B  84     -10.934 -21.772   0.587  1.00  0.940          H  
ATOM   9391  HZ  PHE B  84     -13.245 -21.610   1.377  1.00  0.940          H  
ATOM   9392  N   TYR B  85     -11.621 -21.935  -6.986  1.00  0.530          N  
ATOM   9393  CA  TYR B  85     -10.950 -22.296  -8.235  1.00  0.520          C  
ATOM   9394  C   TYR B  85     -10.177 -21.178  -8.850  1.00  0.530          C  
ATOM   9395  O   TYR B  85      -9.020 -21.343  -9.224  1.00  0.540          O  
ATOM   9396  CB  TYR B  85     -11.922 -22.865  -9.268  1.00  0.730          C  
ATOM   9397  CG  TYR B  85     -11.363 -23.027 -10.714  1.00  0.730          C  
ATOM   9398  CD1 TYR B  85     -10.413 -24.001 -11.102  1.00  0.730          C  
ATOM   9399  CD2 TYR B  85     -11.883 -22.202 -11.681  1.00  0.730          C  
ATOM   9400  CE1 TYR B  85     -10.017 -24.112 -12.413  1.00  0.730          C  
ATOM   9401  CE2 TYR B  85     -11.495 -22.335 -12.975  1.00  0.730          C  
ATOM   9402  CZ  TYR B  85     -10.565 -23.274 -13.351  1.00  0.730          C  
ATOM   9403  OH  TYR B  85     -10.189 -23.382 -14.671  1.00  0.730          O  
ATOM   9404  H   TYR B  85     -12.638 -22.013  -6.959  1.00  0.640          H  
ATOM   9405  HA  TYR B  85     -10.217 -23.064  -7.999  1.00  0.620          H  
ATOM   9406 1HB  TYR B  85     -12.302 -23.828  -8.930  1.00  0.880          H  
ATOM   9407 2HB  TYR B  85     -12.772 -22.198  -9.332  1.00  0.880          H  
ATOM   9408  HD1 TYR B  85      -9.980 -24.660 -10.408  1.00  0.880          H  
ATOM   9409  HD2 TYR B  85     -12.628 -21.452 -11.416  1.00  0.880          H  
ATOM   9410  HE1 TYR B  85      -9.277 -24.865 -12.705  1.00  0.880          H  
ATOM   9411  HE2 TYR B  85     -11.934 -21.696 -13.714  1.00  0.880          H  
ATOM   9412  HH  TYR B  85     -10.674 -22.746 -15.202  1.00  0.880          H  
ATOM   9413  N   VAL B  86     -10.826 -20.025  -9.030  1.00  0.530          N  
ATOM   9414  CA  VAL B  86     -10.168 -18.937  -9.687  1.00  0.550          C  
ATOM   9415  C   VAL B  86      -8.992 -18.535  -8.790  1.00  0.560          C  
ATOM   9416  O   VAL B  86      -7.929 -18.201  -9.308  1.00  0.520          O  
ATOM   9417  CB  VAL B  86     -11.129 -17.777  -9.998  1.00  0.760          C  
ATOM   9418  CG1 VAL B  86     -10.345 -16.623 -10.641  1.00  0.760          C  
ATOM   9419  CG2 VAL B  86     -12.297 -18.259 -10.920  1.00  0.760          C  
ATOM   9420  H   VAL B  86     -11.778 -19.893  -8.685  1.00  0.640          H  
ATOM   9421  HA  VAL B  86      -9.771 -19.301 -10.638  1.00  0.660          H  
ATOM   9422  HB  VAL B  86     -11.554 -17.411  -9.061  1.00  0.910          H  
ATOM   9423 1HG1 VAL B  86     -11.025 -15.819 -10.852  1.00  0.910          H  
ATOM   9424 2HG1 VAL B  86      -9.554 -16.272  -9.975  1.00  0.910          H  
ATOM   9425 3HG1 VAL B  86      -9.903 -16.967 -11.573  1.00  0.910          H  
ATOM   9426 1HG2 VAL B  86     -12.957 -17.427 -11.100  1.00  0.910          H  
ATOM   9427 2HG2 VAL B  86     -11.939 -18.607 -11.850  1.00  0.910          H  
ATOM   9428 3HG2 VAL B  86     -12.848 -19.060 -10.446  1.00  0.910          H  
ATOM   9429  N   THR B  87      -9.192 -18.520  -7.444  1.00  0.620          N  
ATOM   9430  CA  THR B  87      -8.122 -18.208  -6.498  1.00  0.630          C  
ATOM   9431  C   THR B  87      -6.936 -19.185  -6.632  1.00  0.590          C  
ATOM   9432  O   THR B  87      -5.780 -18.756  -6.658  1.00  0.580          O  
ATOM   9433  CB  THR B  87      -8.615 -18.186  -5.036  1.00  0.880          C  
ATOM   9434  OG1 THR B  87      -9.590 -17.162  -4.881  1.00  0.880          O  
ATOM   9435  CG2 THR B  87      -7.460 -17.895  -4.103  1.00  0.880          C  
ATOM   9436  H   THR B  87     -10.110 -18.725  -7.042  1.00  0.740          H  
ATOM   9437  HA  THR B  87      -7.783 -17.203  -6.712  1.00  0.760          H  
ATOM   9438  HB  THR B  87      -9.061 -19.143  -4.779  1.00  1.050          H  
ATOM   9439  HG1 THR B  87     -10.444 -17.477  -5.242  1.00  1.050          H  
ATOM   9440 1HG2 THR B  87      -7.823 -17.868  -3.080  1.00  1.050          H  
ATOM   9441 2HG2 THR B  87      -6.703 -18.668  -4.190  1.00  1.050          H  
ATOM   9442 3HG2 THR B  87      -7.027 -16.941  -4.357  1.00  1.050          H  
ATOM   9443  N   LEU B  88      -7.189 -20.496  -6.730  1.00  0.560          N  
ATOM   9444  CA  LEU B  88      -6.064 -21.420  -6.893  1.00  0.540          C  
ATOM   9445  C   LEU B  88      -5.313 -21.099  -8.167  1.00  0.480          C  
ATOM   9446  O   LEU B  88      -4.073 -21.074  -8.196  1.00  0.450          O  
ATOM   9447  CB  LEU B  88      -6.543 -22.872  -7.048  1.00  0.760          C  
ATOM   9448  CG  LEU B  88      -7.146 -23.594  -5.851  1.00  0.760          C  
ATOM   9449  CD1 LEU B  88      -7.730 -24.913  -6.351  1.00  0.760          C  
ATOM   9450  CD2 LEU B  88      -6.086 -23.831  -4.803  1.00  0.760          C  
ATOM   9451  H   LEU B  88      -8.148 -20.839  -6.642  1.00  0.670          H  
ATOM   9452  HA  LEU B  88      -5.386 -21.308  -6.051  1.00  0.650          H  
ATOM   9453 1HB  LEU B  88      -7.307 -22.876  -7.830  1.00  0.920          H  
ATOM   9454 2HB  LEU B  88      -5.706 -23.467  -7.407  1.00  0.920          H  
ATOM   9455  HG  LEU B  88      -7.947 -23.006  -5.421  1.00  0.920          H  
ATOM   9456 1HD1 LEU B  88      -8.188 -25.457  -5.522  1.00  0.920          H  
ATOM   9457 2HD1 LEU B  88      -8.477 -24.689  -7.092  1.00  0.920          H  
ATOM   9458 3HD1 LEU B  88      -6.946 -25.521  -6.799  1.00  0.920          H  
ATOM   9459 1HD2 LEU B  88      -6.525 -24.363  -3.972  1.00  0.920          H  
ATOM   9460 2HD2 LEU B  88      -5.278 -24.424  -5.224  1.00  0.920          H  
ATOM   9461 3HD2 LEU B  88      -5.689 -22.887  -4.447  1.00  0.920          H  
ATOM   9462  N   VAL B  89      -6.071 -20.812  -9.214  1.00  0.490          N  
ATOM   9463  CA  VAL B  89      -5.500 -20.517 -10.495  1.00  0.430          C  
ATOM   9464  C   VAL B  89      -4.667 -19.220 -10.466  1.00  0.450          C  
ATOM   9465  O   VAL B  89      -3.565 -19.212 -11.022  1.00  0.420          O  
ATOM   9466  CB  VAL B  89      -6.612 -20.494 -11.563  1.00  0.630          C  
ATOM   9467  CG1 VAL B  89      -6.085 -20.043 -12.777  1.00  0.630          C  
ATOM   9468  CG2 VAL B  89      -7.153 -21.879 -11.791  1.00  0.630          C  
ATOM   9469  H   VAL B  89      -7.092 -20.853  -9.119  1.00  0.590          H  
ATOM   9470  HA  VAL B  89      -4.831 -21.336 -10.754  1.00  0.520          H  
ATOM   9471  HB  VAL B  89      -7.408 -19.822 -11.243  1.00  0.750          H  
ATOM   9472 1HG1 VAL B  89      -6.856 -20.030 -13.536  1.00  0.750          H  
ATOM   9473 2HG1 VAL B  89      -5.703 -19.091 -12.627  1.00  0.750          H  
ATOM   9474 3HG1 VAL B  89      -5.303 -20.707 -13.059  1.00  0.750          H  
ATOM   9475 1HG2 VAL B  89      -7.923 -21.853 -12.546  1.00  0.750          H  
ATOM   9476 2HG2 VAL B  89      -6.344 -22.504 -12.131  1.00  0.750          H  
ATOM   9477 3HG2 VAL B  89      -7.563 -22.284 -10.880  1.00  0.750          H  
ATOM   9478  N   VAL B  90      -5.174 -18.134  -9.841  1.00  0.490          N  
ATOM   9479  CA  VAL B  90      -4.415 -16.881  -9.787  1.00  0.510          C  
ATOM   9480  C   VAL B  90      -3.156 -17.054  -8.957  1.00  0.520          C  
ATOM   9481  O   VAL B  90      -2.140 -16.426  -9.254  1.00  0.500          O  
ATOM   9482  CB  VAL B  90      -5.247 -15.676  -9.259  1.00  0.710          C  
ATOM   9483  CG1 VAL B  90      -5.471 -15.771  -7.831  1.00  0.710          C  
ATOM   9484  CG2 VAL B  90      -4.538 -14.352  -9.585  1.00  0.710          C  
ATOM   9485  H   VAL B  90      -6.113 -18.190  -9.443  1.00  0.590          H  
ATOM   9486  HA  VAL B  90      -4.127 -16.630 -10.798  1.00  0.610          H  
ATOM   9487  HB  VAL B  90      -6.222 -15.705  -9.724  1.00  0.850          H  
ATOM   9488 1HG1 VAL B  90      -6.083 -14.961  -7.531  1.00  0.850          H  
ATOM   9489 2HG1 VAL B  90      -5.959 -16.660  -7.652  1.00  0.850          H  
ATOM   9490 3HG1 VAL B  90      -4.547 -15.738  -7.271  1.00  0.850          H  
ATOM   9491 1HG2 VAL B  90      -5.142 -13.519  -9.231  1.00  0.850          H  
ATOM   9492 2HG2 VAL B  90      -3.566 -14.319  -9.098  1.00  0.850          H  
ATOM   9493 3HG2 VAL B  90      -4.403 -14.264 -10.651  1.00  0.850          H  
ATOM   9494  N   HIS B  91      -3.192 -17.888  -7.914  1.00  0.550          N  
ATOM   9495  CA  HIS B  91      -1.979 -18.089  -7.151  1.00  0.560          C  
ATOM   9496  C   HIS B  91      -0.924 -18.761  -8.022  1.00  0.480          C  
ATOM   9497  O   HIS B  91       0.231 -18.321  -8.034  1.00  0.450          O  
ATOM   9498  CB  HIS B  91      -2.243 -18.947  -5.913  1.00  0.780          C  
ATOM   9499  CG  HIS B  91      -2.992 -18.255  -4.816  1.00  0.780          C  
ATOM   9500  ND1 HIS B  91      -3.525 -18.939  -3.747  1.00  0.780          N  
ATOM   9501  CD2 HIS B  91      -3.291 -16.951  -4.614  1.00  0.780          C  
ATOM   9502  CE1 HIS B  91      -4.112 -18.085  -2.932  1.00  0.780          C  
ATOM   9503  NE2 HIS B  91      -3.984 -16.875  -3.431  1.00  0.780          N  
ATOM   9504  H   HIS B  91      -4.073 -18.335  -7.633  1.00  0.660          H  
ATOM   9505  HA  HIS B  91      -1.582 -17.128  -6.829  1.00  0.670          H  
ATOM   9506 1HB  HIS B  91      -2.826 -19.822  -6.208  1.00  0.940          H  
ATOM   9507 2HB  HIS B  91      -1.298 -19.308  -5.511  1.00  0.940          H  
ATOM   9508  HD1 HIS B  91      -3.787 -19.906  -3.783  1.00  0.940          H  
ATOM   9509  HD2 HIS B  91      -3.083 -16.044  -5.179  1.00  0.940          H  
ATOM   9510  HE1 HIS B  91      -4.596 -18.435  -2.023  1.00  0.940          H  
ATOM   9511  N   ARG B  92      -1.323 -19.783  -8.800  1.00  0.450          N  
ATOM   9512  CA  ARG B  92      -0.385 -20.462  -9.690  1.00  0.400          C  
ATOM   9513  C   ARG B  92       0.160 -19.483 -10.727  1.00  0.360          C  
ATOM   9514  O   ARG B  92       1.365 -19.426 -10.966  1.00  0.340          O  
ATOM   9515  CB  ARG B  92      -1.070 -21.609 -10.415  1.00  0.580          C  
ATOM   9516  CG  ARG B  92      -1.451 -22.813  -9.560  1.00  0.580          C  
ATOM   9517  CD  ARG B  92      -2.279 -23.760 -10.347  1.00  0.580          C  
ATOM   9518  NE  ARG B  92      -1.529 -24.381 -11.441  1.00  0.580          N  
ATOM   9519  CZ  ARG B  92      -0.830 -25.540 -11.357  1.00  0.580          C  
ATOM   9520  NH1 ARG B  92      -0.796 -26.231 -10.233  1.00  0.580          N  
ATOM   9521  NH2 ARG B  92      -0.187 -25.991 -12.418  1.00  0.580          N  
ATOM   9522  H   ARG B  92      -2.293 -20.117  -8.724  1.00  0.540          H  
ATOM   9523  HA  ARG B  92       0.443 -20.848  -9.100  1.00  0.480          H  
ATOM   9524 1HB  ARG B  92      -1.981 -21.243 -10.881  1.00  0.700          H  
ATOM   9525 2HB  ARG B  92      -0.418 -21.965 -11.210  1.00  0.700          H  
ATOM   9526 1HG  ARG B  92      -0.554 -23.327  -9.235  1.00  0.700          H  
ATOM   9527 2HG  ARG B  92      -2.016 -22.487  -8.691  1.00  0.700          H  
ATOM   9528 1HD  ARG B  92      -2.679 -24.537  -9.701  1.00  0.700          H  
ATOM   9529 2HD  ARG B  92      -3.109 -23.207 -10.784  1.00  0.700          H  
ATOM   9530  HE  ARG B  92      -1.528 -23.908 -12.337  1.00  0.700          H  
ATOM   9531 1HH1 ARG B  92      -1.280 -25.899  -9.416  1.00  0.700          H  
ATOM   9532 2HH1 ARG B  92      -0.265 -27.096 -10.186  1.00  0.700          H  
ATOM   9533 1HH2 ARG B  92      -0.156 -25.489 -13.299  1.00  0.700          H  
ATOM   9534 2HH2 ARG B  92       0.298 -26.885 -12.400  1.00  0.700          H  
ATOM   9535  N   TRP B  93      -0.737 -18.676 -11.299  1.00  0.350          N  
ATOM   9536  CA  TRP B  93      -0.426 -17.670 -12.310  1.00  0.320          C  
ATOM   9537  C   TRP B  93       0.631 -16.716 -11.804  1.00  0.350          C  
ATOM   9538  O   TRP B  93       1.659 -16.512 -12.457  1.00  0.360          O  
ATOM   9539  CB  TRP B  93      -1.740 -16.931 -12.593  1.00  0.460          C  
ATOM   9540  CG  TRP B  93      -1.762 -15.697 -13.425  1.00  0.460          C  
ATOM   9541  CD1 TRP B  93      -1.867 -15.585 -14.767  1.00  0.460          C  
ATOM   9542  CD2 TRP B  93      -1.752 -14.341 -12.906  1.00  0.460          C  
ATOM   9543  NE1 TRP B  93      -1.925 -14.256 -15.131  1.00  0.460          N  
ATOM   9544  CE2 TRP B  93      -1.845 -13.485 -13.990  1.00  0.460          C  
ATOM   9545  CE3 TRP B  93      -1.681 -13.809 -11.631  1.00  0.460          C  
ATOM   9546  CZ2 TRP B  93      -1.850 -12.114 -13.830  1.00  0.460          C  
ATOM   9547  CZ3 TRP B  93      -1.679 -12.453 -11.465  1.00  0.460          C  
ATOM   9548  CH2 TRP B  93      -1.755 -11.625 -12.526  1.00  0.460          C  
ATOM   9549  H   TRP B  93      -1.722 -18.800 -11.052  1.00  0.420          H  
ATOM   9550  HA  TRP B  93      -0.073 -18.168 -13.213  1.00  0.380          H  
ATOM   9551 1HB  TRP B  93      -2.446 -17.632 -13.016  1.00  0.550          H  
ATOM   9552 2HB  TRP B  93      -2.132 -16.649 -11.664  1.00  0.550          H  
ATOM   9553  HD1 TRP B  93      -1.914 -16.417 -15.460  1.00  0.550          H  
ATOM   9554  HE1 TRP B  93      -2.021 -13.909 -16.090  1.00  0.550          H  
ATOM   9555  HE3 TRP B  93      -1.627 -14.460 -10.775  1.00  0.550          H  
ATOM   9556  HZ2 TRP B  93      -1.920 -11.421 -14.674  1.00  0.550          H  
ATOM   9557  HZ3 TRP B  93      -1.615 -12.060 -10.453  1.00  0.550          H  
ATOM   9558  HH2 TRP B  93      -1.746 -10.558 -12.355  1.00  0.550          H  
ATOM   9559  N   TRP B  94       0.402 -16.173 -10.612  1.00  0.370          N  
ATOM   9560  CA  TRP B  94       1.295 -15.217  -9.992  1.00  0.380          C  
ATOM   9561  C   TRP B  94       2.662 -15.822  -9.726  1.00  0.380          C  
ATOM   9562  O   TRP B  94       3.705 -15.216 -10.030  1.00  0.410          O  
ATOM   9563  CB  TRP B  94       0.646 -14.664  -8.731  1.00  0.530          C  
ATOM   9564  CG  TRP B  94       1.473 -13.721  -8.036  1.00  0.530          C  
ATOM   9565  CD1 TRP B  94       1.788 -12.489  -8.469  1.00  0.530          C  
ATOM   9566  CD2 TRP B  94       2.073 -13.859  -6.742  1.00  0.530          C  
ATOM   9567  NE1 TRP B  94       2.565 -11.862  -7.563  1.00  0.530          N  
ATOM   9568  CE2 TRP B  94       2.741 -12.673  -6.487  1.00  0.530          C  
ATOM   9569  CE3 TRP B  94       2.096 -14.875  -5.797  1.00  0.530          C  
ATOM   9570  CZ2 TRP B  94       3.438 -12.460  -5.316  1.00  0.530          C  
ATOM   9571  CZ3 TRP B  94       2.793 -14.667  -4.619  1.00  0.530          C  
ATOM   9572  CH2 TRP B  94       3.450 -13.486  -4.385  1.00  0.530          C  
ATOM   9573  H   TRP B  94      -0.467 -16.402 -10.124  1.00  0.440          H  
ATOM   9574  HA  TRP B  94       1.417 -14.383 -10.674  1.00  0.460          H  
ATOM   9575 1HB  TRP B  94      -0.287 -14.180  -8.978  1.00  0.630          H  
ATOM   9576 2HB  TRP B  94       0.406 -15.491  -8.062  1.00  0.630          H  
ATOM   9577  HD1 TRP B  94       1.488 -12.065  -9.428  1.00  0.630          H  
ATOM   9578  HE1 TRP B  94       2.974 -10.932  -7.695  1.00  0.630          H  
ATOM   9579  HE3 TRP B  94       1.580 -15.817  -5.978  1.00  0.630          H  
ATOM   9580  HZ2 TRP B  94       3.968 -11.534  -5.124  1.00  0.630          H  
ATOM   9581  HZ3 TRP B  94       2.807 -15.472  -3.884  1.00  0.630          H  
ATOM   9582  HH2 TRP B  94       3.993 -13.355  -3.453  1.00  0.630          H  
ATOM   9583  N   ASN B  95       2.672 -17.020  -9.155  1.00  0.350          N  
ATOM   9584  CA  ASN B  95       3.927 -17.668  -8.875  1.00  0.360          C  
ATOM   9585  C   ASN B  95       4.697 -17.996 -10.147  1.00  0.350          C  
ATOM   9586  O   ASN B  95       5.923 -17.977 -10.121  1.00  0.340          O  
ATOM   9587  CB  ASN B  95       3.706 -18.887  -8.032  1.00  0.500          C  
ATOM   9588  CG  ASN B  95       3.425 -18.563  -6.583  1.00  0.500          C  
ATOM   9589  OD1 ASN B  95       3.898 -17.557  -6.040  1.00  0.500          O  
ATOM   9590  ND2 ASN B  95       2.651 -19.391  -5.937  1.00  0.500          N  
ATOM   9591  H   ASN B  95       1.793 -17.482  -8.894  1.00  0.420          H  
ATOM   9592  HA  ASN B  95       4.540 -16.972  -8.303  1.00  0.430          H  
ATOM   9593 1HB  ASN B  95       2.864 -19.453  -8.445  1.00  0.600          H  
ATOM   9594 2HB  ASN B  95       4.592 -19.507  -8.090  1.00  0.600          H  
ATOM   9595 1HD2 ASN B  95       2.430 -19.218  -4.976  1.00  0.600          H  
ATOM   9596 2HD2 ASN B  95       2.270 -20.195  -6.394  1.00  0.600          H  
ATOM   9597  N   GLN B  96       4.016 -18.275 -11.271  1.00  0.370          N  
ATOM   9598  CA  GLN B  96       4.753 -18.546 -12.503  1.00  0.380          C  
ATOM   9599  C   GLN B  96       5.542 -17.328 -12.937  1.00  0.370          C  
ATOM   9600  O   GLN B  96       6.718 -17.437 -13.247  1.00  0.350          O  
ATOM   9601  CB  GLN B  96       3.826 -18.981 -13.633  1.00  0.530          C  
ATOM   9602  CG  GLN B  96       3.293 -20.331 -13.444  1.00  0.530          C  
ATOM   9603  CD  GLN B  96       2.228 -20.723 -14.409  1.00  0.530          C  
ATOM   9604  OE1 GLN B  96       2.454 -20.838 -15.610  1.00  0.530          O  
ATOM   9605  NE2 GLN B  96       1.030 -20.934 -13.886  1.00  0.530          N  
ATOM   9606  H   GLN B  96       2.991 -18.337 -11.245  1.00  0.440          H  
ATOM   9607  HA  GLN B  96       5.451 -19.358 -12.308  1.00  0.460          H  
ATOM   9608 1HB  GLN B  96       2.992 -18.292 -13.702  1.00  0.630          H  
ATOM   9609 2HB  GLN B  96       4.357 -18.953 -14.576  1.00  0.630          H  
ATOM   9610 1HG  GLN B  96       4.131 -20.990 -13.615  1.00  0.630          H  
ATOM   9611 2HG  GLN B  96       2.930 -20.452 -12.439  1.00  0.630          H  
ATOM   9612 1HE2 GLN B  96       0.258 -21.204 -14.472  1.00  0.630          H  
ATOM   9613 2HE2 GLN B  96       0.894 -20.816 -12.897  1.00  0.630          H  
ATOM   9614  N   TYR B  97       4.965 -16.137 -12.840  1.00  0.390          N  
ATOM   9615  CA  TYR B  97       5.717 -14.942 -13.249  1.00  0.410          C  
ATOM   9616  C   TYR B  97       6.981 -14.805 -12.419  1.00  0.400          C  
ATOM   9617  O   TYR B  97       8.070 -14.525 -12.926  1.00  0.470          O  
ATOM   9618  CB  TYR B  97       4.913 -13.688 -13.042  1.00  0.570          C  
ATOM   9619  CG  TYR B  97       3.815 -13.549 -13.947  1.00  0.570          C  
ATOM   9620  CD1 TYR B  97       2.650 -13.994 -13.537  1.00  0.570          C  
ATOM   9621  CD2 TYR B  97       3.939 -12.952 -15.156  1.00  0.570          C  
ATOM   9622  CE1 TYR B  97       1.577 -13.896 -14.298  1.00  0.570          C  
ATOM   9623  CE2 TYR B  97       2.823 -12.811 -15.919  1.00  0.570          C  
ATOM   9624  CZ  TYR B  97       1.663 -13.288 -15.505  1.00  0.570          C  
ATOM   9625  OH  TYR B  97       0.568 -13.142 -16.278  1.00  0.570          O  
ATOM   9626  H   TYR B  97       3.971 -16.096 -12.577  1.00  0.470          H  
ATOM   9627  HA  TYR B  97       5.986 -15.035 -14.297  1.00  0.490          H  
ATOM   9628 1HB  TYR B  97       4.520 -13.691 -12.028  1.00  0.680          H  
ATOM   9629 2HB  TYR B  97       5.558 -12.820 -13.142  1.00  0.680          H  
ATOM   9630  HD1 TYR B  97       2.589 -14.445 -12.571  1.00  0.680          H  
ATOM   9631  HD2 TYR B  97       4.901 -12.564 -15.481  1.00  0.680          H  
ATOM   9632  HE1 TYR B  97       0.670 -14.279 -13.933  1.00  0.680          H  
ATOM   9633  HE2 TYR B  97       2.848 -12.316 -16.844  1.00  0.680          H  
ATOM   9634  HH  TYR B  97      -0.124 -13.683 -15.917  1.00  0.680          H  
ATOM   9635  N   LEU B  98       6.857 -15.097 -11.135  1.00  0.360          N  
ATOM   9636  CA  LEU B  98       7.976 -14.972 -10.218  1.00  0.390          C  
ATOM   9637  C   LEU B  98       8.964 -16.118 -10.304  1.00  0.400          C  
ATOM   9638  O   LEU B  98       9.983 -16.125  -9.594  1.00  0.430          O  
ATOM   9639  CB  LEU B  98       7.439 -14.866  -8.801  1.00  0.530          C  
ATOM   9640  CG  LEU B  98       6.635 -13.625  -8.501  1.00  0.530          C  
ATOM   9641  CD1 LEU B  98       6.057 -13.748  -7.152  1.00  0.530          C  
ATOM   9642  CD2 LEU B  98       7.532 -12.411  -8.575  1.00  0.530          C  
ATOM   9643  H   LEU B  98       5.920 -15.324 -10.775  1.00  0.430          H  
ATOM   9644  HA  LEU B  98       8.527 -14.079 -10.483  1.00  0.470          H  
ATOM   9645 1HB  LEU B  98       6.796 -15.729  -8.621  1.00  0.640          H  
ATOM   9646 2HB  LEU B  98       8.272 -14.906  -8.103  1.00  0.640          H  
ATOM   9647  HG  LEU B  98       5.810 -13.521  -9.207  1.00  0.640          H  
ATOM   9648 1HD1 LEU B  98       5.501 -12.854  -6.967  1.00  0.640          H  
ATOM   9649 2HD1 LEU B  98       5.395 -14.617  -7.108  1.00  0.640          H  
ATOM   9650 3HD1 LEU B  98       6.843 -13.851  -6.413  1.00  0.640          H  
ATOM   9651 1HD2 LEU B  98       6.963 -11.540  -8.324  1.00  0.640          H  
ATOM   9652 2HD2 LEU B  98       8.336 -12.540  -7.865  1.00  0.640          H  
ATOM   9653 3HD2 LEU B  98       7.945 -12.274  -9.557  1.00  0.640          H  
ATOM   9654  N   CYS B  99       8.660 -17.081 -11.162  1.00  0.380          N  
ATOM   9655  CA  CYS B  99       9.492 -18.216 -11.421  1.00  0.400          C  
ATOM   9656  C   CYS B  99      10.091 -18.098 -12.798  1.00  0.370          C  
ATOM   9657  O   CYS B  99      10.668 -19.057 -13.299  1.00  0.360          O  
ATOM   9658  CB  CYS B  99       8.724 -19.515 -11.317  1.00  0.550          C  
ATOM   9659  SG  CYS B  99       8.145 -19.885  -9.669  1.00  0.550          S  
ATOM   9660  H   CYS B  99       7.817 -17.005 -11.732  1.00  0.460          H  
ATOM   9661  HA  CYS B  99      10.298 -18.237 -10.695  1.00  0.480          H  
ATOM   9662 1HB  CYS B  99       7.855 -19.458 -11.958  1.00  0.660          H  
ATOM   9663 2HB  CYS B  99       9.334 -20.314 -11.676  1.00  0.660          H  
ATOM   9664  HG  CYS B  99       7.277 -18.847  -9.633  1.00  0.660          H  
ATOM   9665  N   MET B 100       9.938 -16.954 -13.458  1.00  0.380          N  
ATOM   9666  CA  MET B 100      10.561 -16.893 -14.750  1.00  0.360          C  
ATOM   9667  C   MET B 100      12.015 -16.615 -14.449  1.00  0.310          C  
ATOM   9668  O   MET B 100      12.292 -15.765 -13.607  1.00  0.330          O  
ATOM   9669  CB  MET B 100       9.974 -15.777 -15.601  1.00  0.510          C  
ATOM   9670  CG  MET B 100       8.506 -15.957 -15.935  1.00  0.510          C  
ATOM   9671  SD  MET B 100       7.858 -14.650 -16.925  1.00  0.510          S  
ATOM   9672  CE  MET B 100       8.342 -15.310 -18.489  1.00  0.510          C  
ATOM   9673  H   MET B 100       9.418 -16.157 -13.074  1.00  0.460          H  
ATOM   9674  HA  MET B 100      10.432 -17.845 -15.236  1.00  0.430          H  
ATOM   9675 1HB  MET B 100      10.068 -14.832 -15.063  1.00  0.610          H  
ATOM   9676 2HB  MET B 100      10.549 -15.688 -16.516  1.00  0.610          H  
ATOM   9677 1HG  MET B 100       8.356 -16.874 -16.466  1.00  0.610          H  
ATOM   9678 2HG  MET B 100       7.948 -16.017 -15.020  1.00  0.610          H  
ATOM   9679 1HE  MET B 100       8.065 -14.638 -19.267  1.00  0.610          H  
ATOM   9680 2HE  MET B 100       9.408 -15.458 -18.513  1.00  0.610          H  
ATOM   9681 3HE  MET B 100       7.838 -16.262 -18.638  1.00  0.610          H  
ATOM   9682  N   PRO B 101      12.973 -17.302 -15.063  1.00  0.260          N  
ATOM   9683  CA  PRO B 101      14.373 -17.045 -14.864  1.00  0.190          C  
ATOM   9684  C   PRO B 101      14.664 -15.683 -15.446  1.00  0.240          C  
ATOM   9685  O   PRO B 101      14.124 -15.344 -16.502  1.00  0.380          O  
ATOM   9686  CB  PRO B 101      15.026 -18.167 -15.643  1.00  0.290          C  
ATOM   9687  CG  PRO B 101      14.006 -18.539 -16.678  1.00  0.290          C  
ATOM   9688  CD  PRO B 101      12.668 -18.341 -16.024  1.00  0.290          C  
ATOM   9689  HA  PRO B 101      14.616 -17.084 -13.792  1.00  0.230          H  
ATOM   9690 1HB  PRO B 101      15.934 -17.819 -16.080  1.00  0.340          H  
ATOM   9691 2HB  PRO B 101      15.287 -18.991 -14.961  1.00  0.340          H  
ATOM   9692 1HG  PRO B 101      14.111 -17.892 -17.545  1.00  0.340          H  
ATOM   9693 2HG  PRO B 101      14.181 -19.542 -17.017  1.00  0.340          H  
ATOM   9694 1HD  PRO B 101      11.963 -17.983 -16.787  1.00  0.340          H  
ATOM   9695 2HD  PRO B 101      12.323 -19.262 -15.508  1.00  0.340          H  
ATOM   9696  N   LEU B 102      15.524 -14.926 -14.802  1.00  0.270          N  
ATOM   9697  CA  LEU B 102      15.893 -13.628 -15.321  1.00  0.420          C  
ATOM   9698  C   LEU B 102      17.327 -13.324 -14.870  1.00  0.360          C  
ATOM   9699  O   LEU B 102      17.692 -13.700 -13.757  1.00  0.560          O  
ATOM   9700  CB  LEU B 102      14.843 -12.597 -14.851  1.00  0.530          C  
ATOM   9701  CG  LEU B 102      14.795 -12.181 -13.337  1.00  0.530          C  
ATOM   9702  CD1 LEU B 102      13.925 -10.952 -13.245  1.00  0.530          C  
ATOM   9703  CD2 LEU B 102      14.214 -13.297 -12.438  1.00  0.530          C  
ATOM   9704  H   LEU B 102      15.923 -15.253 -13.934  1.00  0.320          H  
ATOM   9705  HA  LEU B 102      15.841 -13.689 -16.403  1.00  0.500          H  
ATOM   9706 1HB  LEU B 102      14.960 -11.689 -15.428  1.00  0.630          H  
ATOM   9707 2HB  LEU B 102      13.854 -13.007 -15.090  1.00  0.630          H  
ATOM   9708  HG  LEU B 102      15.795 -11.919 -12.991  1.00  0.630          H  
ATOM   9709 1HD1 LEU B 102      13.884 -10.612 -12.209  1.00  0.630          H  
ATOM   9710 2HD1 LEU B 102      14.348 -10.159 -13.863  1.00  0.630          H  
ATOM   9711 3HD1 LEU B 102      12.919 -11.187 -13.591  1.00  0.630          H  
ATOM   9712 1HD2 LEU B 102      14.177 -12.934 -11.412  1.00  0.630          H  
ATOM   9713 2HD2 LEU B 102      13.204 -13.548 -12.771  1.00  0.630          H  
ATOM   9714 3HD2 LEU B 102      14.823 -14.180 -12.464  1.00  0.630          H  
ATOM   9715  N   PRO B 103      18.158 -12.666 -15.702  1.00  0.320          N  
ATOM   9716  CA  PRO B 103      19.547 -12.316 -15.441  1.00  0.250          C  
ATOM   9717  C   PRO B 103      19.837 -11.332 -14.305  1.00  0.250          C  
ATOM   9718  O   PRO B 103      20.902 -11.405 -13.722  1.00  0.260          O  
ATOM   9719  CB  PRO B 103      19.969 -11.698 -16.780  1.00  0.380          C  
ATOM   9720  CG  PRO B 103      18.719 -11.221 -17.415  1.00  0.380          C  
ATOM   9721  CD  PRO B 103      17.667 -12.202 -16.994  1.00  0.380          C  
ATOM   9722  HA  PRO B 103      20.108 -13.249 -15.273  1.00  0.300          H  
ATOM   9723 1HB  PRO B 103      20.676 -10.879 -16.617  1.00  0.450          H  
ATOM   9724 2HB  PRO B 103      20.480 -12.447 -17.399  1.00  0.450          H  
ATOM   9725 1HG  PRO B 103      18.496 -10.192 -17.092  1.00  0.450          H  
ATOM   9726 2HG  PRO B 103      18.868 -11.170 -18.502  1.00  0.450          H  
ATOM   9727 1HD  PRO B 103      16.729 -11.661 -16.882  1.00  0.450          H  
ATOM   9728 2HD  PRO B 103      17.601 -13.033 -17.716  1.00  0.450          H  
ATOM   9729  N   ASP B 104      18.891 -10.484 -13.904  1.00  0.280          N  
ATOM   9730  CA  ASP B 104      19.115  -9.482 -12.852  1.00  0.340          C  
ATOM   9731  C   ASP B 104      20.368  -9.617 -11.941  1.00  0.310          C  
ATOM   9732  O   ASP B 104      21.399  -8.963 -12.168  1.00  0.280          O  
ATOM   9733  CB  ASP B 104      17.871  -9.390 -11.969  1.00  0.450          C  
ATOM   9734  CG  ASP B 104      16.692  -8.752 -12.667  1.00  0.450          C  
ATOM   9735  OD1 ASP B 104      16.858  -8.284 -13.776  1.00  0.450          O  
ATOM   9736  OD2 ASP B 104      15.639  -8.691 -12.087  1.00  0.450          O  
ATOM   9737  H   ASP B 104      17.998 -10.430 -14.388  1.00  0.340          H  
ATOM   9738  HA  ASP B 104      19.218  -8.536 -13.369  1.00  0.410          H  
ATOM   9739 1HB  ASP B 104      17.568 -10.386 -11.677  1.00  0.540          H  
ATOM   9740 2HB  ASP B 104      18.096  -8.835 -11.068  1.00  0.540          H  
ATOM   9741  N   ALA B 105      20.263 -10.391 -10.856  1.00  0.330          N  
ATOM   9742  CA  ALA B 105      21.401 -10.565  -9.948  1.00  0.310          C  
ATOM   9743  C   ALA B 105      22.591 -11.248 -10.618  1.00  0.270          C  
ATOM   9744  O   ALA B 105      23.737 -10.866 -10.388  1.00  0.250          O  
ATOM   9745  CB  ALA B 105      20.990 -11.373  -8.749  1.00  0.440          C  
ATOM   9746  H   ALA B 105      19.405 -10.896 -10.686  1.00  0.400          H  
ATOM   9747  HA  ALA B 105      21.729  -9.579  -9.614  1.00  0.370          H  
ATOM   9748 1HB  ALA B 105      21.831 -11.491  -8.106  1.00  0.530          H  
ATOM   9749 2HB  ALA B 105      20.178 -10.882  -8.215  1.00  0.530          H  
ATOM   9750 3HB  ALA B 105      20.666 -12.338  -9.084  1.00  0.530          H  
ATOM   9751  N   LEU B 106      22.330 -12.227 -11.484  1.00  0.270          N  
ATOM   9752  CA  LEU B 106      23.405 -12.984 -12.124  1.00  0.240          C  
ATOM   9753  C   LEU B 106      24.286 -12.051 -12.952  1.00  0.230          C  
ATOM   9754  O   LEU B 106      25.512 -12.191 -12.981  1.00  0.200          O  
ATOM   9755  CB  LEU B 106      22.775 -14.091 -12.993  1.00  0.350          C  
ATOM   9756  CG  LEU B 106      23.688 -15.182 -13.595  1.00  0.350          C  
ATOM   9757  CD1 LEU B 106      24.393 -15.947 -12.462  1.00  0.350          C  
ATOM   9758  CD2 LEU B 106      22.807 -16.156 -14.395  1.00  0.350          C  
ATOM   9759  H   LEU B 106      21.363 -12.500 -11.630  1.00  0.320          H  
ATOM   9760  HA  LEU B 106      24.009 -13.424 -11.350  1.00  0.290          H  
ATOM   9761 1HB  LEU B 106      22.007 -14.584 -12.411  1.00  0.420          H  
ATOM   9762 2HB  LEU B 106      22.280 -13.602 -13.828  1.00  0.420          H  
ATOM   9763  HG  LEU B 106      24.441 -14.733 -14.250  1.00  0.420          H  
ATOM   9764 1HD1 LEU B 106      24.999 -16.733 -12.849  1.00  0.420          H  
ATOM   9765 2HD1 LEU B 106      25.026 -15.289 -11.875  1.00  0.420          H  
ATOM   9766 3HD1 LEU B 106      23.640 -16.378 -11.834  1.00  0.420          H  
ATOM   9767 1HD2 LEU B 106      23.427 -16.940 -14.816  1.00  0.420          H  
ATOM   9768 2HD2 LEU B 106      22.060 -16.606 -13.736  1.00  0.420          H  
ATOM   9769 3HD2 LEU B 106      22.304 -15.613 -15.193  1.00  0.420          H  
ATOM   9770  N   MET B 107      23.637 -11.081 -13.583  1.00  0.260          N  
ATOM   9771  CA  MET B 107      24.224 -10.035 -14.398  1.00  0.280          C  
ATOM   9772  C   MET B 107      25.133  -9.155 -13.562  1.00  0.290          C  
ATOM   9773  O   MET B 107      26.269  -8.865 -13.960  1.00  0.290          O  
ATOM   9774  CB  MET B 107      23.083  -9.246 -15.015  1.00  0.380          C  
ATOM   9775  CG  MET B 107      23.436  -8.164 -15.902  1.00  0.380          C  
ATOM   9776  SD  MET B 107      21.956  -7.363 -16.608  1.00  0.380          S  
ATOM   9777  CE  MET B 107      21.289  -6.392 -15.307  1.00  0.380          C  
ATOM   9778  H   MET B 107      22.625 -11.113 -13.512  1.00  0.310          H  
ATOM   9779  HA  MET B 107      24.830 -10.483 -15.174  1.00  0.340          H  
ATOM   9780 1HB  MET B 107      22.420  -9.913 -15.525  1.00  0.460          H  
ATOM   9781 2HB  MET B 107      22.523  -8.807 -14.226  1.00  0.460          H  
ATOM   9782 1HG  MET B 107      24.002  -7.423 -15.343  1.00  0.460          H  
ATOM   9783 2HG  MET B 107      24.056  -8.544 -16.712  1.00  0.460          H  
ATOM   9784 1HE  MET B 107      20.401  -5.868 -15.665  1.00  0.460          H  
ATOM   9785 2HE  MET B 107      21.025  -7.043 -14.483  1.00  0.460          H  
ATOM   9786 3HE  MET B 107      22.024  -5.669 -14.986  1.00  0.460          H  
ATOM   9787  N   CYS B 108      24.642  -8.764 -12.378  1.00  0.290          N  
ATOM   9788  CA  CYS B 108      25.408  -7.941 -11.451  1.00  0.300          C  
ATOM   9789  C   CYS B 108      26.653  -8.703 -10.991  1.00  0.280          C  
ATOM   9790  O   CYS B 108      27.732  -8.114 -10.844  1.00  0.290          O  
ATOM   9791  CB  CYS B 108      24.559  -7.591 -10.224  1.00  0.420          C  
ATOM   9792  SG  CYS B 108      23.159  -6.503 -10.564  1.00  0.420          S  
ATOM   9793  H   CYS B 108      23.669  -9.011 -12.161  1.00  0.350          H  
ATOM   9794  HA  CYS B 108      25.727  -7.035 -11.951  1.00  0.360          H  
ATOM   9795 1HB  CYS B 108      24.182  -8.499  -9.761  1.00  0.500          H  
ATOM   9796 2HB  CYS B 108      25.184  -7.099  -9.491  1.00  0.500          H  
ATOM   9797  HG  CYS B 108      22.439  -7.435 -11.242  1.00  0.500          H  
ATOM   9798  N   ILE B 109      26.507 -10.015 -10.775  1.00  0.240          N  
ATOM   9799  CA  ILE B 109      27.620 -10.840 -10.327  1.00  0.230          C  
ATOM   9800  C   ILE B 109      28.660 -10.939 -11.423  1.00  0.220          C  
ATOM   9801  O   ILE B 109      29.849 -10.757 -11.164  1.00  0.230          O  
ATOM   9802  CB  ILE B 109      27.190 -12.260  -9.946  1.00  0.330          C  
ATOM   9803  CG1 ILE B 109      26.292 -12.230  -8.747  1.00  0.330          C  
ATOM   9804  CG2 ILE B 109      28.459 -13.043  -9.575  1.00  0.330          C  
ATOM   9805  CD1 ILE B 109      25.558 -13.531  -8.528  1.00  0.330          C  
ATOM   9806  H   ILE B 109      25.565 -10.412 -10.872  1.00  0.290          H  
ATOM   9807  HA  ILE B 109      28.073 -10.371  -9.456  1.00  0.280          H  
ATOM   9808  HB  ILE B 109      26.666 -12.746 -10.767  1.00  0.390          H  
ATOM   9809 1HG1 ILE B 109      26.887 -12.008  -7.870  1.00  0.390          H  
ATOM   9810 2HG1 ILE B 109      25.561 -11.439  -8.866  1.00  0.390          H  
ATOM   9811 1HG2 ILE B 109      28.222 -14.005  -9.275  1.00  0.390          H  
ATOM   9812 2HG2 ILE B 109      29.140 -13.106 -10.411  1.00  0.390          H  
ATOM   9813 3HG2 ILE B 109      28.951 -12.541  -8.753  1.00  0.390          H  
ATOM   9814 1HD1 ILE B 109      24.919 -13.452  -7.655  1.00  0.390          H  
ATOM   9815 2HD1 ILE B 109      24.956 -13.720  -9.387  1.00  0.390          H  
ATOM   9816 3HD1 ILE B 109      26.226 -14.359  -8.388  1.00  0.390          H  
ATOM   9817  N   VAL B 110      28.249 -11.247 -12.649  1.00  0.220          N  
ATOM   9818  CA  VAL B 110      29.240 -11.391 -13.698  1.00  0.230          C  
ATOM   9819  C   VAL B 110      30.007 -10.089 -13.887  1.00  0.250          C  
ATOM   9820  O   VAL B 110      31.242 -10.091 -13.888  1.00  0.290          O  
ATOM   9821  CB  VAL B 110      28.573 -11.836 -15.026  1.00  0.320          C  
ATOM   9822  CG1 VAL B 110      29.546 -11.762 -16.174  1.00  0.320          C  
ATOM   9823  CG2 VAL B 110      28.124 -13.268 -14.907  1.00  0.320          C  
ATOM   9824  H   VAL B 110      27.252 -11.406 -12.828  1.00  0.260          H  
ATOM   9825  HA  VAL B 110      29.942 -12.170 -13.398  1.00  0.280          H  
ATOM   9826  HB  VAL B 110      27.717 -11.187 -15.237  1.00  0.380          H  
ATOM   9827 1HG1 VAL B 110      29.045 -12.092 -17.087  1.00  0.380          H  
ATOM   9828 2HG1 VAL B 110      29.886 -10.746 -16.305  1.00  0.380          H  
ATOM   9829 3HG1 VAL B 110      30.392 -12.410 -15.969  1.00  0.380          H  
ATOM   9830 1HG2 VAL B 110      27.660 -13.591 -15.835  1.00  0.380          H  
ATOM   9831 2HG2 VAL B 110      28.997 -13.876 -14.712  1.00  0.380          H  
ATOM   9832 3HG2 VAL B 110      27.413 -13.368 -14.095  1.00  0.380          H  
ATOM   9833  N   ALA B 111      29.297  -8.960 -13.967  1.00  0.240          N  
ATOM   9834  CA  ALA B 111      29.975  -7.682 -14.126  1.00  0.240          C  
ATOM   9835  C   ALA B 111      30.929  -7.385 -12.955  1.00  0.230          C  
ATOM   9836  O   ALA B 111      32.021  -6.861 -13.161  1.00  0.250          O  
ATOM   9837  CB  ALA B 111      28.957  -6.569 -14.236  1.00  0.340          C  
ATOM   9838  H   ALA B 111      28.271  -8.994 -13.951  1.00  0.290          H  
ATOM   9839  HA  ALA B 111      30.561  -7.728 -15.039  1.00  0.290          H  
ATOM   9840 1HB  ALA B 111      29.464  -5.616 -14.379  1.00  0.400          H  
ATOM   9841 2HB  ALA B 111      28.288  -6.745 -15.068  1.00  0.400          H  
ATOM   9842 3HB  ALA B 111      28.382  -6.545 -13.311  1.00  0.400          H  
ATOM   9843  N   GLY B 112      30.535  -7.728 -11.726  1.00  0.220          N  
ATOM   9844  CA  GLY B 112      31.394  -7.479 -10.578  1.00  0.220          C  
ATOM   9845  C   GLY B 112      32.437  -8.563 -10.243  1.00  0.250          C  
ATOM   9846  O   GLY B 112      33.374  -8.278  -9.500  1.00  0.350          O  
ATOM   9847  H   GLY B 112      29.597  -8.104 -11.562  1.00  0.260          H  
ATOM   9848 1HA  GLY B 112      31.916  -6.545 -10.750  1.00  0.260          H  
ATOM   9849 2HA  GLY B 112      30.764  -7.315  -9.705  1.00  0.260          H  
ATOM   9850  N   THR B 113      32.325  -9.786 -10.776  1.00  0.210          N  
ATOM   9851  CA  THR B 113      33.291 -10.821 -10.390  1.00  0.260          C  
ATOM   9852  C   THR B 113      34.248 -11.315 -11.480  1.00  0.280          C  
ATOM   9853  O   THR B 113      35.323 -11.832 -11.157  1.00  0.310          O  
ATOM   9854  CB  THR B 113      32.565 -12.041  -9.791  1.00  0.340          C  
ATOM   9855  OG1 THR B 113      31.681 -12.621 -10.752  1.00  0.340          O  
ATOM   9856  CG2 THR B 113      31.766 -11.650  -8.538  1.00  0.340          C  
ATOM   9857  H   THR B 113      31.532 -10.024 -11.370  1.00  0.250          H  
ATOM   9858  HA  THR B 113      33.913 -10.408  -9.599  1.00  0.310          H  
ATOM   9859  HB  THR B 113      33.311 -12.781  -9.532  1.00  0.410          H  
ATOM   9860  HG1 THR B 113      30.986 -11.974 -10.966  1.00  0.410          H  
ATOM   9861 1HG2 THR B 113      31.286 -12.539  -8.131  1.00  0.410          H  
ATOM   9862 2HG2 THR B 113      32.436 -11.222  -7.797  1.00  0.410          H  
ATOM   9863 3HG2 THR B 113      31.005 -10.914  -8.801  1.00  0.410          H  
ATOM   9864  N   VAL B 114      33.928 -11.102 -12.753  1.00  0.270          N  
ATOM   9865  CA  VAL B 114      34.808 -11.558 -13.822  1.00  0.300          C  
ATOM   9866  C   VAL B 114      35.666 -10.362 -14.270  1.00  0.260          C  
ATOM   9867  O   VAL B 114      35.132  -9.328 -14.679  1.00  0.370          O  
ATOM   9868  CB  VAL B 114      33.950 -12.123 -14.973  1.00  0.410          C  
ATOM   9869  CG1 VAL B 114      34.826 -12.592 -16.149  1.00  0.410          C  
ATOM   9870  CG2 VAL B 114      33.092 -13.286 -14.454  1.00  0.410          C  
ATOM   9871  H   VAL B 114      33.034 -10.667 -12.992  1.00  0.320          H  
ATOM   9872  HA  VAL B 114      35.464 -12.342 -13.443  1.00  0.360          H  
ATOM   9873  HB  VAL B 114      33.304 -11.346 -15.311  1.00  0.490          H  
ATOM   9874 1HG1 VAL B 114      34.196 -12.975 -16.950  1.00  0.490          H  
ATOM   9875 2HG1 VAL B 114      35.429 -11.763 -16.531  1.00  0.490          H  
ATOM   9876 3HG1 VAL B 114      35.467 -13.378 -15.796  1.00  0.490          H  
ATOM   9877 1HG2 VAL B 114      32.467 -13.665 -15.253  1.00  0.490          H  
ATOM   9878 2HG2 VAL B 114      33.740 -14.073 -14.100  1.00  0.490          H  
ATOM   9879 3HG2 VAL B 114      32.458 -12.941 -13.634  1.00  0.490          H  
ATOM   9880  N   HIS B 115      36.990 -10.513 -14.194  1.00  0.330          N  
ATOM   9881  CA  HIS B 115      37.960  -9.469 -14.498  1.00  0.370          C  
ATOM   9882  C   HIS B 115      38.531  -9.560 -15.921  1.00  0.320          C  
ATOM   9883  O   HIS B 115      38.618 -10.643 -16.509  1.00  0.390          O  
ATOM   9884  CB  HIS B 115      39.092  -9.535 -13.468  1.00  0.500          C  
ATOM   9885  CG  HIS B 115      38.598  -9.333 -12.050  1.00  0.500          C  
ATOM   9886  ND1 HIS B 115      38.182  -8.107 -11.557  1.00  0.500          N  
ATOM   9887  CD2 HIS B 115      38.428 -10.220 -11.041  1.00  0.500          C  
ATOM   9888  CE1 HIS B 115      37.782  -8.267 -10.299  1.00  0.500          C  
ATOM   9889  NE2 HIS B 115      37.924  -9.529  -9.974  1.00  0.500          N  
ATOM   9890  H   HIS B 115      37.366 -11.391 -13.848  1.00  0.400          H  
ATOM   9891  HA  HIS B 115      37.491  -8.505 -14.387  1.00  0.440          H  
ATOM   9892 1HB  HIS B 115      39.584 -10.511 -13.525  1.00  0.600          H  
ATOM   9893 2HB  HIS B 115      39.836  -8.775 -13.687  1.00  0.600          H  
ATOM   9894  HD2 HIS B 115      38.640 -11.287 -11.078  1.00  0.600          H  
ATOM   9895  HE1 HIS B 115      37.395  -7.504  -9.637  1.00  0.600          H  
ATOM   9896  HE2 HIS B 115      37.688  -9.930  -9.080  1.00  0.600          H  
ATOM   9897  N   GLY B 116      39.000  -8.420 -16.439  1.00  0.330          N  
ATOM   9898  CA  GLY B 116      39.637  -8.329 -17.757  1.00  0.310          C  
ATOM   9899  C   GLY B 116      38.817  -7.460 -18.705  1.00  0.330          C  
ATOM   9900  O   GLY B 116      37.588  -7.566 -18.753  1.00  0.460          O  
ATOM   9901  H   GLY B 116      38.905  -7.571 -15.894  1.00  0.400          H  
ATOM   9902 1HA  GLY B 116      40.637  -7.908 -17.647  1.00  0.370          H  
ATOM   9903 2HA  GLY B 116      39.757  -9.326 -18.181  1.00  0.370          H  
ATOM   9904  N   ARG B 117      39.506  -6.596 -19.462  1.00  0.300          N  
ATOM   9905  CA  ARG B 117      38.829  -5.680 -20.382  1.00  0.340          C  
ATOM   9906  C   ARG B 117      39.186  -5.972 -21.834  1.00  0.320          C  
ATOM   9907  O   ARG B 117      38.791  -5.246 -22.753  1.00  0.350          O  
ATOM   9908  CB  ARG B 117      39.228  -4.257 -20.064  1.00  0.460          C  
ATOM   9909  CG  ARG B 117      38.804  -3.790 -18.702  1.00  0.460          C  
ATOM   9910  CD  ARG B 117      39.323  -2.443 -18.401  1.00  0.460          C  
ATOM   9911  NE  ARG B 117      38.915  -2.019 -17.088  1.00  0.460          N  
ATOM   9912  CZ  ARG B 117      39.567  -2.273 -15.932  1.00  0.460          C  
ATOM   9913  NH1 ARG B 117      40.715  -2.932 -15.910  1.00  0.460          N  
ATOM   9914  NH2 ARG B 117      39.027  -1.841 -14.817  1.00  0.460          N  
ATOM   9915  H   ARG B 117      40.515  -6.557 -19.381  1.00  0.360          H  
ATOM   9916  HA  ARG B 117      37.751  -5.787 -20.259  1.00  0.410          H  
ATOM   9917 1HB  ARG B 117      40.309  -4.160 -20.131  1.00  0.550          H  
ATOM   9918 2HB  ARG B 117      38.793  -3.584 -20.798  1.00  0.550          H  
ATOM   9919 1HG  ARG B 117      37.714  -3.753 -18.656  1.00  0.550          H  
ATOM   9920 2HG  ARG B 117      39.169  -4.478 -17.943  1.00  0.550          H  
ATOM   9921 1HD  ARG B 117      40.408  -2.429 -18.459  1.00  0.550          H  
ATOM   9922 2HD  ARG B 117      38.915  -1.737 -19.123  1.00  0.550          H  
ATOM   9923  HE  ARG B 117      38.024  -1.504 -16.998  1.00  0.550          H  
ATOM   9924 1HH1 ARG B 117      41.130  -3.256 -16.767  1.00  0.550          H  
ATOM   9925 2HH1 ARG B 117      41.181  -3.103 -15.031  1.00  0.550          H  
ATOM   9926 1HH2 ARG B 117      38.120  -1.346 -14.891  1.00  0.550          H  
ATOM   9927 2HH2 ARG B 117      39.477  -1.997 -13.933  1.00  0.550          H  
ATOM   9928  N   ASP B 118      39.959  -7.026 -22.031  1.00  0.280          N  
ATOM   9929  CA  ASP B 118      40.401  -7.444 -23.342  1.00  0.270          C  
ATOM   9930  C   ASP B 118      39.361  -8.357 -23.977  1.00  0.260          C  
ATOM   9931  O   ASP B 118      38.271  -8.552 -23.423  1.00  0.270          O  
ATOM   9932  CB  ASP B 118      41.791  -8.087 -23.225  1.00  0.380          C  
ATOM   9933  CG  ASP B 118      41.818  -9.378 -22.382  1.00  0.380          C  
ATOM   9934  OD1 ASP B 118      40.752  -9.889 -22.045  1.00  0.380          O  
ATOM   9935  OD2 ASP B 118      42.894  -9.823 -22.063  1.00  0.380          O  
ATOM   9936  H   ASP B 118      40.225  -7.591 -21.235  1.00  0.340          H  
ATOM   9937  HA  ASP B 118      40.499  -6.560 -23.975  1.00  0.320          H  
ATOM   9938 1HB  ASP B 118      42.180  -8.307 -24.217  1.00  0.460          H  
ATOM   9939 2HB  ASP B 118      42.474  -7.368 -22.770  1.00  0.460          H  
ATOM   9940  N   ASP B 119      39.655  -8.908 -25.159  1.00  0.270          N  
ATOM   9941  CA  ASP B 119      38.634  -9.710 -25.820  1.00  0.270          C  
ATOM   9942  C   ASP B 119      38.188 -10.917 -25.026  1.00  0.230          C  
ATOM   9943  O   ASP B 119      36.994 -11.201 -24.969  1.00  0.170          O  
ATOM   9944  CB  ASP B 119      39.110 -10.207 -27.181  1.00  0.380          C  
ATOM   9945  CG  ASP B 119      39.167  -9.132 -28.263  1.00  0.380          C  
ATOM   9946  OD1 ASP B 119      38.644  -8.061 -28.075  1.00  0.380          O  
ATOM   9947  OD2 ASP B 119      39.695  -9.422 -29.323  1.00  0.380          O  
ATOM   9948  H   ASP B 119      40.543  -8.738 -25.607  1.00  0.320          H  
ATOM   9949  HA  ASP B 119      37.762  -9.074 -25.971  1.00  0.320          H  
ATOM   9950 1HB  ASP B 119      40.099 -10.649 -27.077  1.00  0.450          H  
ATOM   9951 2HB  ASP B 119      38.439 -11.001 -27.520  1.00  0.450          H  
ATOM   9952  N   ARG B 120      39.114 -11.624 -24.381  1.00  0.270          N  
ATOM   9953  CA  ARG B 120      38.680 -12.794 -23.645  1.00  0.210          C  
ATOM   9954  C   ARG B 120      37.856 -12.383 -22.446  1.00  0.190          C  
ATOM   9955  O   ARG B 120      36.799 -12.957 -22.206  1.00  0.170          O  
ATOM   9956  CB  ARG B 120      39.852 -13.654 -23.216  1.00  0.320          C  
ATOM   9957  CG  ARG B 120      40.527 -14.405 -24.356  1.00  0.320          C  
ATOM   9958  CD  ARG B 120      41.702 -15.189 -23.897  1.00  0.320          C  
ATOM   9959  NE  ARG B 120      41.318 -16.290 -23.009  1.00  0.320          N  
ATOM   9960  CZ  ARG B 120      42.181 -17.021 -22.258  1.00  0.320          C  
ATOM   9961  NH1 ARG B 120      43.476 -16.771 -22.296  1.00  0.320          N  
ATOM   9962  NH2 ARG B 120      41.734 -17.993 -21.480  1.00  0.320          N  
ATOM   9963  H   ARG B 120      40.088 -11.356 -24.417  1.00  0.320          H  
ATOM   9964  HA  ARG B 120      38.051 -13.396 -24.300  1.00  0.250          H  
ATOM   9965 1HB  ARG B 120      40.604 -13.023 -22.738  1.00  0.380          H  
ATOM   9966 2HB  ARG B 120      39.521 -14.373 -22.484  1.00  0.380          H  
ATOM   9967 1HG  ARG B 120      39.811 -15.096 -24.800  1.00  0.380          H  
ATOM   9968 2HG  ARG B 120      40.860 -13.693 -25.110  1.00  0.380          H  
ATOM   9969 1HD  ARG B 120      42.214 -15.609 -24.764  1.00  0.380          H  
ATOM   9970 2HD  ARG B 120      42.376 -14.525 -23.357  1.00  0.380          H  
ATOM   9971  HE  ARG B 120      40.335 -16.528 -22.958  1.00  0.380          H  
ATOM   9972 1HH1 ARG B 120      43.838 -16.038 -22.885  1.00  0.380          H  
ATOM   9973 2HH1 ARG B 120      44.110 -17.325 -21.732  1.00  0.380          H  
ATOM   9974 1HH2 ARG B 120      40.736 -18.204 -21.425  1.00  0.380          H  
ATOM   9975 2HH2 ARG B 120      42.400 -18.539 -20.904  1.00  0.380          H  
ATOM   9976  N   GLY B 121      38.285 -11.352 -21.721  1.00  0.240          N  
ATOM   9977  CA  GLY B 121      37.558 -10.916 -20.535  1.00  0.240          C  
ATOM   9978  C   GLY B 121      36.110 -10.594 -20.869  1.00  0.240          C  
ATOM   9979  O   GLY B 121      35.169 -11.119 -20.248  1.00  0.220          O  
ATOM   9980  H   GLY B 121      39.165 -10.870 -21.968  1.00  0.290          H  
ATOM   9981 1HA  GLY B 121      37.597 -11.688 -19.776  1.00  0.290          H  
ATOM   9982 2HA  GLY B 121      38.045 -10.032 -20.126  1.00  0.290          H  
ATOM   9983  N   ARG B 122      35.936  -9.715 -21.854  1.00  0.280          N  
ATOM   9984  CA  ARG B 122      34.619  -9.284 -22.272  1.00  0.320          C  
ATOM   9985  C   ARG B 122      33.779 -10.439 -22.807  1.00  0.310          C  
ATOM   9986  O   ARG B 122      32.594 -10.561 -22.465  1.00  0.340          O  
ATOM   9987  CB  ARG B 122      34.781  -8.193 -23.313  1.00  0.430          C  
ATOM   9988  CG  ARG B 122      35.308  -6.908 -22.711  1.00  0.430          C  
ATOM   9989  CD  ARG B 122      35.533  -5.820 -23.680  1.00  0.430          C  
ATOM   9990  NE  ARG B 122      36.092  -4.651 -22.995  1.00  0.430          N  
ATOM   9991  CZ  ARG B 122      35.365  -3.726 -22.308  1.00  0.430          C  
ATOM   9992  NH1 ARG B 122      34.045  -3.848 -22.247  1.00  0.430          N  
ATOM   9993  NH2 ARG B 122      35.984  -2.720 -21.699  1.00  0.430          N  
ATOM   9994  H   ARG B 122      36.766  -9.343 -22.330  1.00  0.340          H  
ATOM   9995  HA  ARG B 122      34.105  -8.864 -21.413  1.00  0.380          H  
ATOM   9996 1HB  ARG B 122      35.480  -8.521 -24.086  1.00  0.520          H  
ATOM   9997 2HB  ARG B 122      33.821  -7.978 -23.789  1.00  0.520          H  
ATOM   9998 1HG  ARG B 122      34.583  -6.557 -21.989  1.00  0.520          H  
ATOM   9999 2HG  ARG B 122      36.255  -7.108 -22.205  1.00  0.520          H  
ATOM  10000 1HD  ARG B 122      36.260  -6.157 -24.425  1.00  0.520          H  
ATOM  10001 2HD  ARG B 122      34.609  -5.539 -24.178  1.00  0.520          H  
ATOM  10002  HE  ARG B 122      37.119  -4.562 -23.010  1.00  0.520          H  
ATOM  10003 1HH1 ARG B 122      33.568  -4.619 -22.731  1.00  0.520          H  
ATOM  10004 2HH1 ARG B 122      33.442  -3.201 -21.728  1.00  0.520          H  
ATOM  10005 1HH2 ARG B 122      36.991  -2.639 -21.758  1.00  0.520          H  
ATOM  10006 2HH2 ARG B 122      35.451  -2.031 -21.184  1.00  0.520          H  
ATOM  10007  N   LEU B 123      34.382 -11.319 -23.604  1.00  0.290          N  
ATOM  10008  CA  LEU B 123      33.636 -12.429 -24.135  1.00  0.310          C  
ATOM  10009  C   LEU B 123      33.244 -13.442 -23.073  1.00  0.280          C  
ATOM  10010  O   LEU B 123      32.125 -13.951 -23.134  1.00  0.290          O  
ATOM  10011  CB  LEU B 123      34.399 -13.090 -25.261  1.00  0.430          C  
ATOM  10012  CG  LEU B 123      34.569 -12.258 -26.564  1.00  0.430          C  
ATOM  10013  CD1 LEU B 123      35.530 -12.978 -27.517  1.00  0.430          C  
ATOM  10014  CD2 LEU B 123      33.252 -12.082 -27.228  1.00  0.430          C  
ATOM  10015  H   LEU B 123      35.358 -11.195 -23.886  1.00  0.350          H  
ATOM  10016  HA  LEU B 123      32.710 -12.036 -24.532  1.00  0.370          H  
ATOM  10017 1HB  LEU B 123      35.385 -13.360 -24.900  1.00  0.510          H  
ATOM  10018 2HB  LEU B 123      33.847 -13.966 -25.513  1.00  0.510          H  
ATOM  10019  HG  LEU B 123      34.988 -11.284 -26.326  1.00  0.510          H  
ATOM  10020 1HD1 LEU B 123      35.654 -12.383 -28.420  1.00  0.510          H  
ATOM  10021 2HD1 LEU B 123      36.496 -13.100 -27.028  1.00  0.510          H  
ATOM  10022 3HD1 LEU B 123      35.133 -13.946 -27.789  1.00  0.510          H  
ATOM  10023 1HD2 LEU B 123      33.406 -11.524 -28.118  1.00  0.510          H  
ATOM  10024 2HD2 LEU B 123      32.859 -13.057 -27.459  1.00  0.510          H  
ATOM  10025 3HD2 LEU B 123      32.553 -11.553 -26.606  1.00  0.510          H  
ATOM  10026  N   TYR B 124      34.099 -13.724 -22.070  1.00  0.230          N  
ATOM  10027  CA  TYR B 124      33.689 -14.666 -21.027  1.00  0.180          C  
ATOM  10028  C   TYR B 124      32.433 -14.153 -20.377  1.00  0.200          C  
ATOM  10029  O   TYR B 124      31.490 -14.913 -20.148  1.00  0.190          O  
ATOM  10030  CB  TYR B 124      34.748 -14.845 -19.921  1.00  0.270          C  
ATOM  10031  CG  TYR B 124      35.828 -15.850 -20.199  1.00  0.270          C  
ATOM  10032  CD1 TYR B 124      37.101 -15.456 -20.504  1.00  0.270          C  
ATOM  10033  CD2 TYR B 124      35.529 -17.184 -20.119  1.00  0.270          C  
ATOM  10034  CE1 TYR B 124      38.075 -16.384 -20.755  1.00  0.270          C  
ATOM  10035  CE2 TYR B 124      36.505 -18.125 -20.365  1.00  0.270          C  
ATOM  10036  CZ  TYR B 124      37.772 -17.721 -20.691  1.00  0.270          C  
ATOM  10037  OH  TYR B 124      38.744 -18.645 -20.949  1.00  0.270          O  
ATOM  10038  H   TYR B 124      35.038 -13.325 -22.064  1.00  0.280          H  
ATOM  10039  HA  TYR B 124      33.471 -15.629 -21.481  1.00  0.220          H  
ATOM  10040 1HB  TYR B 124      35.231 -13.878 -19.742  1.00  0.330          H  
ATOM  10041 2HB  TYR B 124      34.251 -15.129 -18.993  1.00  0.330          H  
ATOM  10042  HD1 TYR B 124      37.343 -14.416 -20.543  1.00  0.330          H  
ATOM  10043  HD2 TYR B 124      34.520 -17.491 -19.861  1.00  0.330          H  
ATOM  10044  HE1 TYR B 124      39.083 -16.063 -20.996  1.00  0.330          H  
ATOM  10045  HE2 TYR B 124      36.271 -19.189 -20.305  1.00  0.330          H  
ATOM  10046  HH  TYR B 124      38.406 -19.530 -20.767  1.00  0.330          H  
ATOM  10047  N   ARG B 125      32.402 -12.856 -20.084  1.00  0.220          N  
ATOM  10048  CA  ARG B 125      31.235 -12.292 -19.439  1.00  0.240          C  
ATOM  10049  C   ARG B 125      29.983 -12.373 -20.297  1.00  0.250          C  
ATOM  10050  O   ARG B 125      28.918 -12.774 -19.814  1.00  0.260          O  
ATOM  10051  CB  ARG B 125      31.494 -10.860 -19.071  1.00  0.330          C  
ATOM  10052  CG  ARG B 125      32.450 -10.721 -17.966  1.00  0.330          C  
ATOM  10053  CD  ARG B 125      32.499  -9.374 -17.371  1.00  0.330          C  
ATOM  10054  NE  ARG B 125      32.992  -8.374 -18.282  1.00  0.330          N  
ATOM  10055  CZ  ARG B 125      34.313  -8.121 -18.487  1.00  0.330          C  
ATOM  10056  NH1 ARG B 125      35.242  -8.833 -17.896  1.00  0.330          N  
ATOM  10057  NH2 ARG B 125      34.709  -7.149 -19.270  1.00  0.330          N  
ATOM  10058  H   ARG B 125      33.236 -12.284 -20.276  1.00  0.260          H  
ATOM  10059  HA  ARG B 125      31.058 -12.856 -18.527  1.00  0.290          H  
ATOM  10060 1HB  ARG B 125      31.876 -10.313 -19.931  1.00  0.390          H  
ATOM  10061 2HB  ARG B 125      30.585 -10.429 -18.784  1.00  0.390          H  
ATOM  10062 1HG  ARG B 125      32.177 -11.424 -17.212  1.00  0.390          H  
ATOM  10063 2HG  ARG B 125      33.438 -10.965 -18.335  1.00  0.390          H  
ATOM  10064 1HD  ARG B 125      31.507  -9.076 -17.057  1.00  0.390          H  
ATOM  10065 2HD  ARG B 125      33.140  -9.383 -16.498  1.00  0.390          H  
ATOM  10066  HE  ARG B 125      32.296  -7.758 -18.735  1.00  0.390          H  
ATOM  10067 1HH1 ARG B 125      34.999  -9.590 -17.274  1.00  0.390          H  
ATOM  10068 2HH1 ARG B 125      36.225  -8.583 -18.076  1.00  0.390          H  
ATOM  10069 1HH2 ARG B 125      34.037  -6.557 -19.743  1.00  0.390          H  
ATOM  10070 2HH2 ARG B 125      35.727  -7.008 -19.362  1.00  0.390          H  
ATOM  10071  N   ARG B 126      30.106 -12.041 -21.583  1.00  0.260          N  
ATOM  10072  CA  ARG B 126      28.947 -12.106 -22.453  1.00  0.280          C  
ATOM  10073  C   ARG B 126      28.477 -13.541 -22.650  1.00  0.250          C  
ATOM  10074  O   ARG B 126      27.273 -13.801 -22.683  1.00  0.250          O  
ATOM  10075  CB  ARG B 126      29.241 -11.525 -23.816  1.00  0.380          C  
ATOM  10076  CG  ARG B 126      29.428 -10.028 -23.889  1.00  0.380          C  
ATOM  10077  CD  ARG B 126      29.659  -9.657 -25.290  1.00  0.380          C  
ATOM  10078  NE  ARG B 126      29.863  -8.240 -25.499  1.00  0.380          N  
ATOM  10079  CZ  ARG B 126      29.881  -7.661 -26.731  1.00  0.380          C  
ATOM  10080  NH1 ARG B 126      29.668  -8.408 -27.787  1.00  0.380          N  
ATOM  10081  NH2 ARG B 126      30.100  -6.365 -26.900  1.00  0.380          N  
ATOM  10082  H   ARG B 126      31.007 -11.702 -21.939  1.00  0.310          H  
ATOM  10083  HA  ARG B 126      28.141 -11.532 -21.997  1.00  0.340          H  
ATOM  10084 1HB  ARG B 126      30.155 -11.979 -24.197  1.00  0.460          H  
ATOM  10085 2HB  ARG B 126      28.438 -11.793 -24.499  1.00  0.460          H  
ATOM  10086 1HG  ARG B 126      28.536  -9.517 -23.525  1.00  0.460          H  
ATOM  10087 2HG  ARG B 126      30.289  -9.725 -23.294  1.00  0.460          H  
ATOM  10088 1HD  ARG B 126      30.546 -10.184 -25.646  1.00  0.460          H  
ATOM  10089 2HD  ARG B 126      28.795  -9.965 -25.867  1.00  0.460          H  
ATOM  10090  HE  ARG B 126      30.012  -7.660 -24.678  1.00  0.460          H  
ATOM  10091 1HH1 ARG B 126      29.493  -9.388 -27.679  1.00  0.460          H  
ATOM  10092 2HH1 ARG B 126      29.672  -7.968 -28.727  1.00  0.460          H  
ATOM  10093 1HH2 ARG B 126      30.284  -5.749 -26.097  1.00  0.460          H  
ATOM  10094 2HH2 ARG B 126      30.110  -5.968 -27.835  1.00  0.460          H  
ATOM  10095  N   THR B 127      29.425 -14.470 -22.777  1.00  0.220          N  
ATOM  10096  CA  THR B 127      29.149 -15.875 -23.007  1.00  0.180          C  
ATOM  10097  C   THR B 127      28.409 -16.431 -21.794  1.00  0.160          C  
ATOM  10098  O   THR B 127      27.442 -17.181 -21.948  1.00  0.160          O  
ATOM  10099  CB  THR B 127      30.438 -16.663 -23.272  1.00  0.270          C  
ATOM  10100  OG1 THR B 127      31.134 -16.113 -24.410  1.00  0.270          O  
ATOM  10101  CG2 THR B 127      30.068 -18.112 -23.595  1.00  0.270          C  
ATOM  10102  H   THR B 127      30.396 -14.181 -22.748  1.00  0.260          H  
ATOM  10103  HA  THR B 127      28.502 -15.970 -23.876  1.00  0.220          H  
ATOM  10104  HB  THR B 127      31.080 -16.610 -22.404  1.00  0.320          H  
ATOM  10105  HG1 THR B 127      31.508 -15.241 -24.156  1.00  0.320          H  
ATOM  10106 1HG2 THR B 127      30.972 -18.682 -23.790  1.00  0.320          H  
ATOM  10107 2HG2 THR B 127      29.538 -18.547 -22.763  1.00  0.320          H  
ATOM  10108 3HG2 THR B 127      29.431 -18.139 -24.467  1.00  0.320          H  
ATOM  10109  N   LEU B 128      28.861 -16.083 -20.576  1.00  0.160          N  
ATOM  10110  CA  LEU B 128      28.157 -16.535 -19.388  1.00  0.160          C  
ATOM  10111  C   LEU B 128      26.736 -16.011 -19.387  1.00  0.170          C  
ATOM  10112  O   LEU B 128      25.788 -16.775 -19.173  1.00  0.130          O  
ATOM  10113  CB  LEU B 128      28.855 -16.013 -18.108  1.00  0.220          C  
ATOM  10114  CG  LEU B 128      30.176 -16.659 -17.688  1.00  0.220          C  
ATOM  10115  CD1 LEU B 128      30.827 -15.825 -16.589  1.00  0.220          C  
ATOM  10116  CD2 LEU B 128      29.895 -18.046 -17.141  1.00  0.220          C  
ATOM  10117  H   LEU B 128      29.708 -15.514 -20.484  1.00  0.190          H  
ATOM  10118  HA  LEU B 128      28.121 -17.621 -19.393  1.00  0.190          H  
ATOM  10119 1HB  LEU B 128      29.067 -14.957 -18.269  1.00  0.270          H  
ATOM  10120 2HB  LEU B 128      28.177 -16.078 -17.283  1.00  0.270          H  
ATOM  10121  HG  LEU B 128      30.848 -16.714 -18.536  1.00  0.270          H  
ATOM  10122 1HD1 LEU B 128      31.765 -16.288 -16.283  1.00  0.270          H  
ATOM  10123 2HD1 LEU B 128      31.025 -14.824 -16.968  1.00  0.270          H  
ATOM  10124 3HD1 LEU B 128      30.154 -15.768 -15.743  1.00  0.270          H  
ATOM  10125 1HD2 LEU B 128      30.824 -18.480 -16.848  1.00  0.270          H  
ATOM  10126 2HD2 LEU B 128      29.236 -17.979 -16.281  1.00  0.270          H  
ATOM  10127 3HD2 LEU B 128      29.429 -18.674 -17.885  1.00  0.270          H  
ATOM  10128  N   MET B 129      26.547 -14.734 -19.708  1.00  0.230          N  
ATOM  10129  CA  MET B 129      25.189 -14.251 -19.673  1.00  0.240          C  
ATOM  10130  C   MET B 129      24.341 -14.872 -20.766  1.00  0.260          C  
ATOM  10131  O   MET B 129      23.155 -15.138 -20.544  1.00  0.260          O  
ATOM  10132  CB  MET B 129      25.153 -12.748 -19.741  1.00  0.330          C  
ATOM  10133  CG  MET B 129      25.729 -12.073 -18.509  1.00  0.330          C  
ATOM  10134  SD  MET B 129      25.031 -12.692 -16.947  1.00  0.330          S  
ATOM  10135  CE  MET B 129      23.328 -12.270 -17.101  1.00  0.330          C  
ATOM  10136  H   MET B 129      27.337 -14.105 -19.897  1.00  0.280          H  
ATOM  10137  HA  MET B 129      24.748 -14.561 -18.728  1.00  0.290          H  
ATOM  10138 1HB  MET B 129      25.740 -12.415 -20.603  1.00  0.400          H  
ATOM  10139 2HB  MET B 129      24.141 -12.437 -19.899  1.00  0.400          H  
ATOM  10140 1HG  MET B 129      26.805 -12.229 -18.488  1.00  0.400          H  
ATOM  10141 2HG  MET B 129      25.545 -11.000 -18.568  1.00  0.400          H  
ATOM  10142 1HE  MET B 129      22.799 -12.568 -16.193  1.00  0.400          H  
ATOM  10143 2HE  MET B 129      23.232 -11.199 -17.249  1.00  0.400          H  
ATOM  10144 3HE  MET B 129      22.894 -12.788 -17.956  1.00  0.400          H  
ATOM  10145  N   ARG B 130      24.945 -15.159 -21.924  1.00  0.260          N  
ATOM  10146  CA  ARG B 130      24.228 -15.823 -22.989  1.00  0.310          C  
ATOM  10147  C   ARG B 130      23.800 -17.195 -22.568  1.00  0.230          C  
ATOM  10148  O   ARG B 130      22.674 -17.586 -22.835  1.00  0.220          O  
ATOM  10149  CB  ARG B 130      25.027 -15.970 -24.261  1.00  0.410          C  
ATOM  10150  CG  ARG B 130      24.237 -16.705 -25.363  1.00  0.410          C  
ATOM  10151  CD  ARG B 130      24.856 -16.633 -26.657  1.00  0.410          C  
ATOM  10152  NE  ARG B 130      26.102 -17.395 -26.764  1.00  0.410          N  
ATOM  10153  CZ  ARG B 130      27.351 -16.899 -26.824  1.00  0.410          C  
ATOM  10154  NH1 ARG B 130      27.610 -15.607 -26.742  1.00  0.410          N  
ATOM  10155  NH2 ARG B 130      28.324 -17.758 -26.983  1.00  0.410          N  
ATOM  10156  H   ARG B 130      25.912 -14.865 -22.076  1.00  0.310          H  
ATOM  10157  HA  ARG B 130      23.340 -15.239 -23.212  1.00  0.370          H  
ATOM  10158 1HB  ARG B 130      25.316 -14.987 -24.627  1.00  0.500          H  
ATOM  10159 2HB  ARG B 130      25.938 -16.532 -24.059  1.00  0.500          H  
ATOM  10160 1HG  ARG B 130      24.197 -17.769 -25.113  1.00  0.500          H  
ATOM  10161 2HG  ARG B 130      23.231 -16.343 -25.445  1.00  0.500          H  
ATOM  10162 1HD  ARG B 130      24.162 -17.035 -27.390  1.00  0.500          H  
ATOM  10163 2HD  ARG B 130      25.051 -15.594 -26.887  1.00  0.500          H  
ATOM  10164  HE  ARG B 130      26.034 -18.427 -26.859  1.00  0.500          H  
ATOM  10165 1HH1 ARG B 130      26.868 -14.940 -26.620  1.00  0.500          H  
ATOM  10166 2HH1 ARG B 130      28.567 -15.296 -26.786  1.00  0.500          H  
ATOM  10167 1HH2 ARG B 130      28.082 -18.759 -27.054  1.00  0.500          H  
ATOM  10168 2HH2 ARG B 130      29.279 -17.450 -27.060  1.00  0.500          H  
ATOM  10169  N   TYR B 131      24.687 -17.964 -21.950  1.00  0.200          N  
ATOM  10170  CA  TYR B 131      24.299 -19.300 -21.555  1.00  0.160          C  
ATOM  10171  C   TYR B 131      23.108 -19.242 -20.597  1.00  0.130          C  
ATOM  10172  O   TYR B 131      22.134 -19.987 -20.753  1.00  0.120          O  
ATOM  10173  CB  TYR B 131      25.485 -20.037 -20.902  1.00  0.240          C  
ATOM  10174  CG  TYR B 131      26.624 -20.571 -21.842  1.00  0.240          C  
ATOM  10175  CD1 TYR B 131      27.893 -20.800 -21.306  1.00  0.240          C  
ATOM  10176  CD2 TYR B 131      26.416 -20.846 -23.203  1.00  0.240          C  
ATOM  10177  CE1 TYR B 131      28.910 -21.298 -22.095  1.00  0.240          C  
ATOM  10178  CE2 TYR B 131      27.456 -21.342 -23.976  1.00  0.240          C  
ATOM  10179  CZ  TYR B 131      28.690 -21.568 -23.429  1.00  0.240          C  
ATOM  10180  OH  TYR B 131      29.724 -22.065 -24.212  1.00  0.240          O  
ATOM  10181  H   TYR B 131      25.643 -17.628 -21.795  1.00  0.240          H  
ATOM  10182  HA  TYR B 131      23.967 -19.839 -22.435  1.00  0.190          H  
ATOM  10183 1HB  TYR B 131      25.949 -19.361 -20.181  1.00  0.290          H  
ATOM  10184 2HB  TYR B 131      25.108 -20.868 -20.347  1.00  0.290          H  
ATOM  10185  HD1 TYR B 131      28.087 -20.596 -20.266  1.00  0.290          H  
ATOM  10186  HD2 TYR B 131      25.456 -20.687 -23.677  1.00  0.290          H  
ATOM  10187  HE1 TYR B 131      29.884 -21.481 -21.668  1.00  0.290          H  
ATOM  10188  HE2 TYR B 131      27.288 -21.557 -25.029  1.00  0.290          H  
ATOM  10189  HH  TYR B 131      30.549 -21.995 -23.714  1.00  0.290          H  
ATOM  10190  N   ALA B 132      23.132 -18.326 -19.633  1.00  0.140          N  
ATOM  10191  CA  ALA B 132      21.991 -18.272 -18.736  1.00  0.150          C  
ATOM  10192  C   ALA B 132      20.733 -17.865 -19.512  1.00  0.170          C  
ATOM  10193  O   ALA B 132      19.696 -18.545 -19.454  1.00  0.190          O  
ATOM  10194  CB  ALA B 132      22.257 -17.295 -17.608  1.00  0.210          C  
ATOM  10195  H   ALA B 132      23.943 -17.704 -19.537  1.00  0.170          H  
ATOM  10196  HA  ALA B 132      21.830 -19.266 -18.319  1.00  0.180          H  
ATOM  10197 1HB  ALA B 132      21.405 -17.275 -16.938  1.00  0.250          H  
ATOM  10198 2HB  ALA B 132      23.133 -17.613 -17.068  1.00  0.250          H  
ATOM  10199 3HB  ALA B 132      22.425 -16.299 -18.018  1.00  0.250          H  
ATOM  10200  N   GLY B 133      20.849 -16.806 -20.318  1.00  0.190          N  
ATOM  10201  CA  GLY B 133      19.731 -16.292 -21.080  1.00  0.200          C  
ATOM  10202  C   GLY B 133      19.164 -17.325 -22.040  1.00  0.200          C  
ATOM  10203  O   GLY B 133      17.950 -17.368 -22.250  1.00  0.240          O  
ATOM  10204  H   GLY B 133      21.738 -16.304 -20.375  1.00  0.230          H  
ATOM  10205 1HA  GLY B 133      18.954 -15.960 -20.395  1.00  0.240          H  
ATOM  10206 2HA  GLY B 133      20.067 -15.415 -21.630  1.00  0.240          H  
ATOM  10207  N   LEU B 134      20.033 -18.149 -22.615  1.00  0.160          N  
ATOM  10208  CA  LEU B 134      19.655 -19.183 -23.551  1.00  0.160          C  
ATOM  10209  C   LEU B 134      18.797 -20.231 -22.902  1.00  0.150          C  
ATOM  10210  O   LEU B 134      17.862 -20.713 -23.539  1.00  0.150          O  
ATOM  10211  CB  LEU B 134      20.883 -19.794 -24.227  1.00  0.220          C  
ATOM  10212  CG  LEU B 134      20.633 -20.951 -25.227  1.00  0.220          C  
ATOM  10213  CD1 LEU B 134      19.656 -20.521 -26.344  1.00  0.220          C  
ATOM  10214  CD2 LEU B 134      22.006 -21.335 -25.833  1.00  0.220          C  
ATOM  10215  H   LEU B 134      21.021 -18.009 -22.428  1.00  0.190          H  
ATOM  10216  HA  LEU B 134      19.068 -18.703 -24.328  1.00  0.190          H  
ATOM  10217 1HB  LEU B 134      21.405 -18.998 -24.766  1.00  0.270          H  
ATOM  10218 2HB  LEU B 134      21.548 -20.161 -23.449  1.00  0.270          H  
ATOM  10219  HG  LEU B 134      20.203 -21.803 -24.711  1.00  0.270          H  
ATOM  10220 1HD1 LEU B 134      19.516 -21.340 -27.017  1.00  0.270          H  
ATOM  10221 2HD1 LEU B 134      18.696 -20.254 -25.930  1.00  0.270          H  
ATOM  10222 3HD1 LEU B 134      20.043 -19.689 -26.879  1.00  0.270          H  
ATOM  10223 1HD2 LEU B 134      21.885 -22.133 -26.537  1.00  0.270          H  
ATOM  10224 2HD2 LEU B 134      22.431 -20.469 -26.353  1.00  0.270          H  
ATOM  10225 3HD2 LEU B 134      22.685 -21.646 -25.042  1.00  0.270          H  
ATOM  10226  N   SER B 135      19.103 -20.635 -21.666  1.00  0.150          N  
ATOM  10227  CA  SER B 135      18.218 -21.611 -21.050  1.00  0.160          C  
ATOM  10228  C   SER B 135      16.850 -20.949 -20.969  1.00  0.180          C  
ATOM  10229  O   SER B 135      15.843 -21.517 -21.387  1.00  0.290          O  
ATOM  10230  CB  SER B 135      18.681 -22.048 -19.679  1.00  0.220          C  
ATOM  10231  OG  SER B 135      17.807 -23.009 -19.147  1.00  0.220          O  
ATOM  10232  H   SER B 135      19.929 -20.261 -21.178  1.00  0.180          H  
ATOM  10233  HA  SER B 135      18.148 -22.492 -21.686  1.00  0.190          H  
ATOM  10234 1HB  SER B 135      19.666 -22.463 -19.733  1.00  0.260          H  
ATOM  10235 2HB  SER B 135      18.723 -21.188 -19.026  1.00  0.260          H  
ATOM  10236  HG  SER B 135      18.005 -23.851 -19.627  1.00  0.260          H  
ATOM  10237  N   ALA B 136      16.802 -19.680 -20.537  1.00  0.160          N  
ATOM  10238  CA  ALA B 136      15.500 -19.025 -20.430  1.00  0.190          C  
ATOM  10239  C   ALA B 136      14.768 -19.006 -21.792  1.00  0.220          C  
ATOM  10240  O   ALA B 136      13.561 -19.251 -21.840  1.00  0.290          O  
ATOM  10241  CB  ALA B 136      15.644 -17.615 -19.891  1.00  0.250          C  
ATOM  10242  H   ALA B 136      17.674 -19.214 -20.256  1.00  0.190          H  
ATOM  10243  HA  ALA B 136      14.902 -19.596 -19.727  1.00  0.230          H  
ATOM  10244 1HB  ALA B 136      14.661 -17.163 -19.790  1.00  0.300          H  
ATOM  10245 2HB  ALA B 136      16.126 -17.650 -18.923  1.00  0.300          H  
ATOM  10246 3HB  ALA B 136      16.238 -17.019 -20.565  1.00  0.300          H  
ATOM  10247  N   VAL B 137      15.491 -18.794 -22.900  1.00  0.180          N  
ATOM  10248  CA  VAL B 137      14.850 -18.816 -24.222  1.00  0.190          C  
ATOM  10249  C   VAL B 137      14.306 -20.209 -24.530  1.00  0.190          C  
ATOM  10250  O   VAL B 137      13.178 -20.354 -25.020  1.00  0.220          O  
ATOM  10251  CB  VAL B 137      15.844 -18.423 -25.348  1.00  0.260          C  
ATOM  10252  CG1 VAL B 137      15.228 -18.638 -26.753  1.00  0.260          C  
ATOM  10253  CG2 VAL B 137      16.204 -17.001 -25.195  1.00  0.260          C  
ATOM  10254  H   VAL B 137      16.478 -18.540 -22.787  1.00  0.220          H  
ATOM  10255  HA  VAL B 137      14.022 -18.108 -24.215  1.00  0.230          H  
ATOM  10256  HB  VAL B 137      16.731 -19.042 -25.269  1.00  0.310          H  
ATOM  10257 1HG1 VAL B 137      15.949 -18.343 -27.512  1.00  0.310          H  
ATOM  10258 2HG1 VAL B 137      14.961 -19.683 -26.909  1.00  0.310          H  
ATOM  10259 3HG1 VAL B 137      14.341 -18.027 -26.840  1.00  0.310          H  
ATOM  10260 1HG2 VAL B 137      16.911 -16.708 -25.960  1.00  0.310          H  
ATOM  10261 2HG2 VAL B 137      15.312 -16.422 -25.280  1.00  0.310          H  
ATOM  10262 3HG2 VAL B 137      16.637 -16.852 -24.229  1.00  0.310          H  
ATOM  10263  N   LEU B 138      15.133 -21.228 -24.287  1.00  0.170          N  
ATOM  10264  CA  LEU B 138      14.765 -22.607 -24.555  1.00  0.160          C  
ATOM  10265  C   LEU B 138      13.609 -23.091 -23.690  1.00  0.190          C  
ATOM  10266  O   LEU B 138      12.821 -23.924 -24.147  1.00  0.280          O  
ATOM  10267  CB  LEU B 138      15.983 -23.526 -24.382  1.00  0.230          C  
ATOM  10268  CG  LEU B 138      17.151 -23.338 -25.431  1.00  0.230          C  
ATOM  10269  CD1 LEU B 138      18.338 -24.210 -25.017  1.00  0.230          C  
ATOM  10270  CD2 LEU B 138      16.691 -23.688 -26.860  1.00  0.230          C  
ATOM  10271  H   LEU B 138      16.068 -21.022 -23.922  1.00  0.200          H  
ATOM  10272  HA  LEU B 138      14.428 -22.664 -25.581  1.00  0.190          H  
ATOM  10273 1HB  LEU B 138      16.399 -23.342 -23.390  1.00  0.270          H  
ATOM  10274 2HB  LEU B 138      15.646 -24.559 -24.425  1.00  0.270          H  
ATOM  10275  HG  LEU B 138      17.472 -22.307 -25.414  1.00  0.270          H  
ATOM  10276 1HD1 LEU B 138      19.153 -24.055 -25.719  1.00  0.270          H  
ATOM  10277 2HD1 LEU B 138      18.662 -23.928 -24.019  1.00  0.270          H  
ATOM  10278 3HD1 LEU B 138      18.051 -25.260 -25.022  1.00  0.270          H  
ATOM  10279 1HD2 LEU B 138      17.523 -23.540 -27.539  1.00  0.270          H  
ATOM  10280 2HD2 LEU B 138      16.373 -24.731 -26.899  1.00  0.270          H  
ATOM  10281 3HD2 LEU B 138      15.874 -23.051 -27.171  1.00  0.270          H  
ATOM  10282  N   ILE B 139      13.491 -22.621 -22.442  1.00  0.190          N  
ATOM  10283  CA  ILE B 139      12.357 -23.100 -21.670  1.00  0.200          C  
ATOM  10284  C   ILE B 139      11.136 -22.338 -22.124  1.00  0.160          C  
ATOM  10285  O   ILE B 139      10.085 -22.928 -22.309  1.00  0.170          O  
ATOM  10286  CB  ILE B 139      12.474 -22.949 -20.139  1.00  0.280          C  
ATOM  10287  CG1 ILE B 139      12.363 -21.496 -19.686  1.00  0.280          C  
ATOM  10288  CG2 ILE B 139      13.729 -23.563 -19.693  1.00  0.280          C  
ATOM  10289  CD1 ILE B 139      12.393 -21.308 -18.278  1.00  0.280          C  
ATOM  10290  H   ILE B 139      14.202 -21.987 -22.069  1.00  0.230          H  
ATOM  10291  HA  ILE B 139      12.203 -24.153 -21.889  1.00  0.240          H  
ATOM  10292  HB  ILE B 139      11.645 -23.481 -19.681  1.00  0.330          H  
ATOM  10293 1HG1 ILE B 139      13.122 -20.913 -20.143  1.00  0.330          H  
ATOM  10294 2HG1 ILE B 139      11.391 -21.114 -19.948  1.00  0.330          H  
ATOM  10295 1HG2 ILE B 139      13.813 -23.551 -18.644  1.00  0.330          H  
ATOM  10296 2HG2 ILE B 139      13.702 -24.555 -20.028  1.00  0.330          H  
ATOM  10297 3HG2 ILE B 139      14.573 -23.061 -20.124  1.00  0.330          H  
ATOM  10298 1HD1 ILE B 139      12.252 -20.265 -18.084  1.00  0.330          H  
ATOM  10299 2HD1 ILE B 139      11.595 -21.888 -17.802  1.00  0.330          H  
ATOM  10300 3HD1 ILE B 139      13.338 -21.612 -17.905  1.00  0.330          H  
ATOM  10301  N   LEU B 140      11.265 -21.032 -22.418  1.00  0.130          N  
ATOM  10302  CA  LEU B 140      10.092 -20.287 -22.843  1.00  0.100          C  
ATOM  10303  C   LEU B 140       9.541 -20.882 -24.115  1.00  0.090          C  
ATOM  10304  O   LEU B 140       8.335 -21.044 -24.245  1.00  0.090          O  
ATOM  10305  CB  LEU B 140      10.362 -18.789 -22.924  1.00  0.150          C  
ATOM  10306  CG  LEU B 140      10.541 -18.056 -21.537  1.00  0.150          C  
ATOM  10307  CD1 LEU B 140      11.020 -16.637 -21.777  1.00  0.150          C  
ATOM  10308  CD2 LEU B 140       9.199 -18.018 -20.759  1.00  0.150          C  
ATOM  10309  H   LEU B 140      12.152 -20.547 -22.283  1.00  0.160          H  
ATOM  10310  HA  LEU B 140       9.340 -20.400 -22.098  1.00  0.120          H  
ATOM  10311 1HB  LEU B 140      11.263 -18.626 -23.520  1.00  0.180          H  
ATOM  10312 2HB  LEU B 140       9.527 -18.345 -23.414  1.00  0.180          H  
ATOM  10313  HG  LEU B 140      11.289 -18.580 -20.942  1.00  0.180          H  
ATOM  10314 1HD1 LEU B 140      11.161 -16.128 -20.823  1.00  0.180          H  
ATOM  10315 2HD1 LEU B 140      11.970 -16.680 -22.302  1.00  0.180          H  
ATOM  10316 3HD1 LEU B 140      10.295 -16.088 -22.373  1.00  0.180          H  
ATOM  10317 1HD2 LEU B 140       9.371 -17.518 -19.827  1.00  0.180          H  
ATOM  10318 2HD2 LEU B 140       8.445 -17.481 -21.333  1.00  0.180          H  
ATOM  10319 3HD2 LEU B 140       8.840 -19.009 -20.546  1.00  0.180          H  
ATOM  10320  N   ARG B 141      10.391 -21.363 -25.003  1.00  0.150          N  
ATOM  10321  CA  ARG B 141       9.915 -21.993 -26.224  1.00  0.180          C  
ATOM  10322  C   ARG B 141       8.934 -23.152 -25.898  1.00  0.170          C  
ATOM  10323  O   ARG B 141       7.995 -23.399 -26.666  1.00  0.180          O  
ATOM  10324  CB  ARG B 141      11.121 -22.487 -27.010  1.00  0.240          C  
ATOM  10325  CG  ARG B 141      10.896 -22.886 -28.456  1.00  0.240          C  
ATOM  10326  CD  ARG B 141      10.558 -24.319 -28.684  1.00  0.240          C  
ATOM  10327  NE  ARG B 141      11.606 -25.217 -28.248  1.00  0.240          N  
ATOM  10328  CZ  ARG B 141      12.724 -25.518 -28.947  1.00  0.240          C  
ATOM  10329  NH1 ARG B 141      12.970 -24.962 -30.124  1.00  0.240          N  
ATOM  10330  NH2 ARG B 141      13.584 -26.389 -28.436  1.00  0.240          N  
ATOM  10331  H   ARG B 141      11.398 -21.209 -24.875  1.00  0.180          H  
ATOM  10332  HA  ARG B 141       9.383 -21.255 -26.815  1.00  0.220          H  
ATOM  10333 1HB  ARG B 141      11.881 -21.706 -27.009  1.00  0.290          H  
ATOM  10334 2HB  ARG B 141      11.550 -23.343 -26.488  1.00  0.290          H  
ATOM  10335 1HG  ARG B 141      10.131 -22.279 -28.892  1.00  0.290          H  
ATOM  10336 2HG  ARG B 141      11.825 -22.687 -28.969  1.00  0.290          H  
ATOM  10337 1HD  ARG B 141       9.668 -24.584 -28.148  1.00  0.290          H  
ATOM  10338 2HD  ARG B 141      10.383 -24.479 -29.749  1.00  0.290          H  
ATOM  10339  HE  ARG B 141      11.473 -25.680 -27.352  1.00  0.290          H  
ATOM  10340 1HH1 ARG B 141      12.327 -24.259 -30.537  1.00  0.290          H  
ATOM  10341 2HH1 ARG B 141      13.812 -25.205 -30.620  1.00  0.290          H  
ATOM  10342 1HH2 ARG B 141      13.397 -26.814 -27.534  1.00  0.290          H  
ATOM  10343 2HH2 ARG B 141      14.424 -26.631 -28.941  1.00  0.290          H  
ATOM  10344  N   SER B 142       9.188 -23.883 -24.796  1.00  0.180          N  
ATOM  10345  CA  SER B 142       8.423 -25.032 -24.318  1.00  0.270          C  
ATOM  10346  C   SER B 142       7.276 -24.719 -23.327  1.00  0.250          C  
ATOM  10347  O   SER B 142       6.574 -25.639 -22.874  1.00  0.310          O  
ATOM  10348  CB  SER B 142       9.373 -25.992 -23.625  1.00  0.340          C  
ATOM  10349  OG  SER B 142      10.300 -26.545 -24.512  1.00  0.340          O  
ATOM  10350  H   SER B 142       9.964 -23.621 -24.191  1.00  0.220          H  
ATOM  10351  HA  SER B 142       7.994 -25.522 -25.187  1.00  0.320          H  
ATOM  10352 1HB  SER B 142       9.905 -25.447 -22.848  1.00  0.410          H  
ATOM  10353 2HB  SER B 142       8.816 -26.782 -23.145  1.00  0.410          H  
ATOM  10354  HG  SER B 142       9.805 -27.236 -24.977  1.00  0.410          H  
ATOM  10355  N   VAL B 143       7.126 -23.458 -22.908  1.00  0.220          N  
ATOM  10356  CA  VAL B 143       6.058 -23.112 -21.955  1.00  0.250          C  
ATOM  10357  C   VAL B 143       5.187 -21.980 -22.515  1.00  0.270          C  
ATOM  10358  O   VAL B 143       3.974 -21.973 -22.315  1.00  0.470          O  
ATOM  10359  CB  VAL B 143       6.580 -22.793 -20.508  1.00  0.340          C  
ATOM  10360  CG1 VAL B 143       7.293 -24.037 -19.913  1.00  0.340          C  
ATOM  10361  CG2 VAL B 143       7.508 -21.645 -20.469  1.00  0.340          C  
ATOM  10362  H   VAL B 143       7.694 -22.728 -23.343  1.00  0.260          H  
ATOM  10363  HA  VAL B 143       5.410 -23.979 -21.842  1.00  0.300          H  
ATOM  10364  HB  VAL B 143       5.723 -22.569 -19.887  1.00  0.410          H  
ATOM  10365 1HG1 VAL B 143       7.612 -23.826 -18.890  1.00  0.410          H  
ATOM  10366 2HG1 VAL B 143       6.597 -24.877 -19.908  1.00  0.410          H  
ATOM  10367 3HG1 VAL B 143       8.164 -24.285 -20.520  1.00  0.410          H  
ATOM  10368 1HG2 VAL B 143       7.821 -21.481 -19.446  1.00  0.410          H  
ATOM  10369 2HG2 VAL B 143       8.336 -21.907 -21.052  1.00  0.410          H  
ATOM  10370 3HG2 VAL B 143       7.037 -20.746 -20.845  1.00  0.410          H  
ATOM  10371  N   SER B 144       5.822 -21.023 -23.193  1.00  0.280          N  
ATOM  10372  CA  SER B 144       5.193 -19.858 -23.759  1.00  0.340          C  
ATOM  10373  C   SER B 144       4.838 -20.023 -25.208  1.00  0.370          C  
ATOM  10374  O   SER B 144       5.716 -20.158 -26.063  1.00  0.450          O  
ATOM  10375  CB  SER B 144       6.086 -18.651 -23.641  1.00  0.450          C  
ATOM  10376  OG  SER B 144       5.534 -17.584 -24.385  1.00  0.450          O  
ATOM  10377  H   SER B 144       6.813 -21.100 -23.334  1.00  0.340          H  
ATOM  10378  HA  SER B 144       4.280 -19.689 -23.220  1.00  0.410          H  
ATOM  10379 1HB  SER B 144       6.197 -18.388 -22.603  1.00  0.540          H  
ATOM  10380 2HB  SER B 144       7.065 -18.883 -24.008  1.00  0.540          H  
ATOM  10381  HG  SER B 144       5.996 -16.766 -24.113  1.00  0.540          H  
ATOM  10382  N   THR B 145       3.547 -19.985 -25.498  1.00  0.260          N  
ATOM  10383  CA  THR B 145       3.067 -20.168 -26.857  1.00  0.260          C  
ATOM  10384  C   THR B 145       3.607 -19.028 -27.697  1.00  0.230          C  
ATOM  10385  O   THR B 145       3.987 -19.206 -28.864  1.00  0.260          O  
ATOM  10386  CB  THR B 145       1.540 -20.241 -26.918  1.00  0.360          C  
ATOM  10387  OG1 THR B 145       1.090 -21.354 -26.131  1.00  0.360          O  
ATOM  10388  CG2 THR B 145       1.106 -20.461 -28.345  1.00  0.360          C  
ATOM  10389  H   THR B 145       2.889 -19.825 -24.729  1.00  0.310          H  
ATOM  10390  HA  THR B 145       3.465 -21.101 -27.252  1.00  0.310          H  
ATOM  10391  HB  THR B 145       1.104 -19.320 -26.544  1.00  0.440          H  
ATOM  10392  HG1 THR B 145       1.279 -21.190 -25.201  1.00  0.440          H  
ATOM  10393 1HG2 THR B 145       0.021 -20.533 -28.373  1.00  0.440          H  
ATOM  10394 2HG2 THR B 145       1.424 -19.632 -28.977  1.00  0.440          H  
ATOM  10395 3HG2 THR B 145       1.540 -21.387 -28.721  1.00  0.440          H  
ATOM  10396  N   ALA B 146       3.609 -17.839 -27.086  1.00  0.210          N  
ATOM  10397  CA  ALA B 146       4.039 -16.615 -27.725  1.00  0.180          C  
ATOM  10398  C   ALA B 146       5.478 -16.705 -28.222  1.00  0.170          C  
ATOM  10399  O   ALA B 146       5.807 -16.122 -29.269  1.00  0.160          O  
ATOM  10400  CB  ALA B 146       3.892 -15.447 -26.769  1.00  0.260          C  
ATOM  10401  H   ALA B 146       3.279 -17.801 -26.127  1.00  0.250          H  
ATOM  10402  HA  ALA B 146       3.403 -16.463 -28.565  1.00  0.220          H  
ATOM  10403 1HB  ALA B 146       4.178 -14.525 -27.268  1.00  0.320          H  
ATOM  10404 2HB  ALA B 146       2.849 -15.380 -26.444  1.00  0.320          H  
ATOM  10405 3HB  ALA B 146       4.527 -15.602 -25.906  1.00  0.320          H  
ATOM  10406  N   VAL B 147       6.323 -17.423 -27.462  1.00  0.180          N  
ATOM  10407  CA  VAL B 147       7.721 -17.657 -27.810  1.00  0.160          C  
ATOM  10408  C   VAL B 147       7.825 -18.827 -28.785  1.00  0.150          C  
ATOM  10409  O   VAL B 147       8.526 -18.744 -29.790  1.00  0.160          O  
ATOM  10410  CB  VAL B 147       8.582 -17.922 -26.562  1.00  0.230          C  
ATOM  10411  CG1 VAL B 147       9.979 -18.283 -26.933  1.00  0.230          C  
ATOM  10412  CG2 VAL B 147       8.599 -16.693 -25.752  1.00  0.230          C  
ATOM  10413  H   VAL B 147       5.970 -17.816 -26.585  1.00  0.220          H  
ATOM  10414  HA  VAL B 147       8.107 -16.763 -28.301  1.00  0.190          H  
ATOM  10415  HB  VAL B 147       8.161 -18.756 -26.005  1.00  0.280          H  
ATOM  10416 1HG1 VAL B 147      10.569 -18.458 -26.036  1.00  0.280          H  
ATOM  10417 2HG1 VAL B 147       9.988 -19.177 -27.540  1.00  0.280          H  
ATOM  10418 3HG1 VAL B 147      10.402 -17.455 -27.491  1.00  0.280          H  
ATOM  10419 1HG2 VAL B 147       9.177 -16.816 -24.865  1.00  0.280          H  
ATOM  10420 2HG2 VAL B 147       9.017 -15.880 -26.332  1.00  0.280          H  
ATOM  10421 3HG2 VAL B 147       7.602 -16.489 -25.510  1.00  0.280          H  
ATOM  10422  N   PHE B 148       7.103 -19.907 -28.532  1.00  0.150          N  
ATOM  10423  CA  PHE B 148       7.160 -21.067 -29.402  1.00  0.160          C  
ATOM  10424  C   PHE B 148       7.018 -20.707 -30.863  1.00  0.150          C  
ATOM  10425  O   PHE B 148       7.759 -21.213 -31.695  1.00  0.170          O  
ATOM  10426  CB  PHE B 148       6.071 -22.052 -29.077  1.00  0.220          C  
ATOM  10427  CG  PHE B 148       6.067 -23.217 -30.014  1.00  0.220          C  
ATOM  10428  CD1 PHE B 148       6.943 -24.253 -29.837  1.00  0.220          C  
ATOM  10429  CD2 PHE B 148       5.192 -23.265 -31.093  1.00  0.220          C  
ATOM  10430  CE1 PHE B 148       6.964 -25.306 -30.701  1.00  0.220          C  
ATOM  10431  CE2 PHE B 148       5.216 -24.325 -31.958  1.00  0.220          C  
ATOM  10432  CZ  PHE B 148       6.110 -25.349 -31.758  1.00  0.220          C  
ATOM  10433  H   PHE B 148       6.525 -19.951 -27.691  1.00  0.180          H  
ATOM  10434  HA  PHE B 148       8.116 -21.550 -29.256  1.00  0.190          H  
ATOM  10435 1HB  PHE B 148       6.224 -22.397 -28.069  1.00  0.260          H  
ATOM  10436 2HB  PHE B 148       5.104 -21.564 -29.121  1.00  0.260          H  
ATOM  10437  HD1 PHE B 148       7.622 -24.226 -28.999  1.00  0.260          H  
ATOM  10438  HD2 PHE B 148       4.486 -22.452 -31.254  1.00  0.260          H  
ATOM  10439  HE1 PHE B 148       7.659 -26.108 -30.550  1.00  0.260          H  
ATOM  10440  HE2 PHE B 148       4.528 -24.357 -32.803  1.00  0.260          H  
ATOM  10441  HZ  PHE B 148       6.134 -26.193 -32.441  1.00  0.260          H  
ATOM  10442  N   LYS B 149       6.039 -19.862 -31.196  1.00  0.150          N  
ATOM  10443  CA  LYS B 149       5.821 -19.491 -32.590  1.00  0.190          C  
ATOM  10444  C   LYS B 149       6.970 -18.709 -33.265  1.00  0.220          C  
ATOM  10445  O   LYS B 149       6.971 -18.583 -34.495  1.00  0.310          O  
ATOM  10446  CB  LYS B 149       4.480 -18.784 -32.782  1.00  0.250          C  
ATOM  10447  CG  LYS B 149       3.264 -19.742 -32.624  1.00  0.250          C  
ATOM  10448  CD  LYS B 149       1.930 -19.049 -32.923  1.00  0.250          C  
ATOM  10449  CE  LYS B 149       0.744 -19.990 -32.853  1.00  0.250          C  
ATOM  10450  NZ  LYS B 149      -0.540 -19.285 -33.195  1.00  0.250          N  
ATOM  10451  H   LYS B 149       5.429 -19.492 -30.456  1.00  0.180          H  
ATOM  10452  HA  LYS B 149       5.739 -20.425 -33.143  1.00  0.230          H  
ATOM  10453 1HB  LYS B 149       4.389 -17.985 -32.043  1.00  0.300          H  
ATOM  10454 2HB  LYS B 149       4.440 -18.330 -33.766  1.00  0.300          H  
ATOM  10455 1HG  LYS B 149       3.389 -20.597 -33.289  1.00  0.300          H  
ATOM  10456 2HG  LYS B 149       3.242 -20.109 -31.593  1.00  0.300          H  
ATOM  10457 1HD  LYS B 149       1.742 -18.324 -32.183  1.00  0.300          H  
ATOM  10458 2HD  LYS B 149       1.957 -18.561 -33.892  1.00  0.300          H  
ATOM  10459 1HE  LYS B 149       0.893 -20.807 -33.553  1.00  0.300          H  
ATOM  10460 2HE  LYS B 149       0.663 -20.396 -31.842  1.00  0.300          H  
ATOM  10461 1HZ  LYS B 149      -1.321 -19.938 -33.156  1.00  0.300          H  
ATOM  10462 2HZ  LYS B 149      -0.746 -18.491 -32.529  1.00  0.300          H  
ATOM  10463 3HZ  LYS B 149      -0.487 -18.935 -34.125  1.00  0.300          H  
ATOM  10464  N   ARG B 150       7.911 -18.129 -32.498  1.00  0.200          N  
ATOM  10465  CA  ARG B 150       9.044 -17.437 -33.130  1.00  0.270          C  
ATOM  10466  C   ARG B 150      10.250 -18.379 -33.130  1.00  0.250          C  
ATOM  10467  O   ARG B 150      11.098 -18.300 -34.022  1.00  0.350          O  
ATOM  10468  CB  ARG B 150       9.406 -16.099 -32.480  1.00  0.350          C  
ATOM  10469  CG  ARG B 150      10.099 -16.208 -31.191  1.00  0.350          C  
ATOM  10470  CD  ARG B 150      10.244 -14.977 -30.450  1.00  0.350          C  
ATOM  10471  NE  ARG B 150      11.217 -14.021 -30.993  1.00  0.350          N  
ATOM  10472  CZ  ARG B 150      11.774 -13.057 -30.249  1.00  0.350          C  
ATOM  10473  NH1 ARG B 150      11.457 -12.944 -28.966  1.00  0.350          N  
ATOM  10474  NH2 ARG B 150      12.641 -12.247 -30.814  1.00  0.350          N  
ATOM  10475  H   ARG B 150       7.882 -18.249 -31.486  1.00  0.240          H  
ATOM  10476  HA  ARG B 150       8.813 -17.237 -34.160  1.00  0.320          H  
ATOM  10477 1HB  ARG B 150      10.037 -15.522 -33.157  1.00  0.420          H  
ATOM  10478 2HB  ARG B 150       8.495 -15.527 -32.315  1.00  0.420          H  
ATOM  10479 1HG  ARG B 150       9.602 -16.881 -30.557  1.00  0.420          H  
ATOM  10480 2HG  ARG B 150      11.090 -16.561 -31.383  1.00  0.420          H  
ATOM  10481 1HD  ARG B 150       9.276 -14.486 -30.439  1.00  0.420          H  
ATOM  10482 2HD  ARG B 150      10.537 -15.245 -29.441  1.00  0.420          H  
ATOM  10483  HE  ARG B 150      11.498 -14.041 -31.986  1.00  0.420          H  
ATOM  10484 1HH1 ARG B 150      10.761 -13.584 -28.558  1.00  0.420          H  
ATOM  10485 2HH1 ARG B 150      11.876 -12.211 -28.403  1.00  0.420          H  
ATOM  10486 1HH2 ARG B 150      12.825 -12.366 -31.823  1.00  0.420          H  
ATOM  10487 2HH2 ARG B 150      13.087 -11.521 -30.275  1.00  0.420          H  
ATOM  10488  N   PHE B 151      10.314 -19.296 -32.147  1.00  0.200          N  
ATOM  10489  CA  PHE B 151      11.428 -20.245 -32.040  1.00  0.210          C  
ATOM  10490  C   PHE B 151      11.066 -21.747 -32.115  1.00  0.200          C  
ATOM  10491  O   PHE B 151      11.724 -22.534 -31.430  1.00  0.220          O  
ATOM  10492  CB  PHE B 151      12.198 -20.081 -30.730  1.00  0.290          C  
ATOM  10493  CG  PHE B 151      12.781 -18.760 -30.486  1.00  0.290          C  
ATOM  10494  CD1 PHE B 151      12.507 -18.165 -29.315  1.00  0.290          C  
ATOM  10495  CD2 PHE B 151      13.557 -18.086 -31.412  1.00  0.290          C  
ATOM  10496  CE1 PHE B 151      12.959 -16.934 -29.019  1.00  0.290          C  
ATOM  10497  CE2 PHE B 151      14.022 -16.839 -31.123  1.00  0.290          C  
ATOM  10498  CZ  PHE B 151      13.701 -16.268 -29.905  1.00  0.290          C  
ATOM  10499  H   PHE B 151       9.593 -19.284 -31.419  1.00  0.240          H  
ATOM  10500  HA  PHE B 151      12.108 -20.040 -32.857  1.00  0.250          H  
ATOM  10501 1HB  PHE B 151      11.521 -20.296 -29.908  1.00  0.350          H  
ATOM  10502 2HB  PHE B 151      12.988 -20.809 -30.683  1.00  0.350          H  
ATOM  10503  HD1 PHE B 151      11.915 -18.707 -28.612  1.00  0.350          H  
ATOM  10504  HD2 PHE B 151      13.783 -18.543 -32.366  1.00  0.350          H  
ATOM  10505  HE1 PHE B 151      12.711 -16.480 -28.071  1.00  0.350          H  
ATOM  10506  HE2 PHE B 151      14.621 -16.300 -31.854  1.00  0.350          H  
ATOM  10507  HZ  PHE B 151      14.022 -15.287 -29.647  1.00  0.350          H  
ATOM  10508  N   PRO B 152      10.150 -22.223 -33.003  1.00  0.190          N  
ATOM  10509  CA  PRO B 152       9.717 -23.617 -33.103  1.00  0.180          C  
ATOM  10510  C   PRO B 152      10.897 -24.519 -33.473  1.00  0.190          C  
ATOM  10511  O   PRO B 152      10.856 -25.739 -33.306  1.00  0.230          O  
ATOM  10512  CB  PRO B 152       8.671 -23.574 -34.220  1.00  0.270          C  
ATOM  10513  CG  PRO B 152       9.055 -22.373 -35.064  1.00  0.270          C  
ATOM  10514  CD  PRO B 152       9.626 -21.374 -34.093  1.00  0.270          C  
ATOM  10515  HA  PRO B 152       9.263 -23.921 -32.149  1.00  0.220          H  
ATOM  10516 1HB  PRO B 152       8.675 -24.522 -34.777  1.00  0.320          H  
ATOM  10517 2HB  PRO B 152       7.667 -23.467 -33.771  1.00  0.320          H  
ATOM  10518 1HG  PRO B 152       9.755 -22.654 -35.858  1.00  0.320          H  
ATOM  10519 2HG  PRO B 152       8.159 -21.977 -35.568  1.00  0.320          H  
ATOM  10520 1HD  PRO B 152      10.431 -20.815 -34.573  1.00  0.320          H  
ATOM  10521 2HD  PRO B 152       8.819 -20.740 -33.761  1.00  0.320          H  
ATOM  10522  N   THR B 153      11.934 -23.877 -34.009  1.00  0.210          N  
ATOM  10523  CA  THR B 153      13.180 -24.454 -34.450  1.00  0.240          C  
ATOM  10524  C   THR B 153      14.383 -23.697 -33.903  1.00  0.240          C  
ATOM  10525  O   THR B 153      14.421 -22.455 -33.819  1.00  0.240          O  
ATOM  10526  CB  THR B 153      13.286 -24.474 -35.981  1.00  0.320          C  
ATOM  10527  OG1 THR B 153      14.605 -24.986 -36.346  1.00  0.320          O  
ATOM  10528  CG2 THR B 153      13.071 -23.063 -36.535  1.00  0.320          C  
ATOM  10529  H   THR B 153      11.850 -22.885 -34.100  1.00  0.250          H  
ATOM  10530  HA  THR B 153      13.233 -25.480 -34.086  1.00  0.290          H  
ATOM  10531  HB  THR B 153      12.526 -25.142 -36.386  1.00  0.390          H  
ATOM  10532  HG1 THR B 153      14.707 -25.039 -37.345  1.00  0.390          H  
ATOM  10533 1HG2 THR B 153      13.145 -23.091 -37.620  1.00  0.390          H  
ATOM  10534 2HG2 THR B 153      12.091 -22.701 -36.257  1.00  0.390          H  
ATOM  10535 3HG2 THR B 153      13.804 -22.392 -36.155  1.00  0.390          H  
ATOM  10536  N   ILE B 154      15.434 -24.462 -33.666  1.00  0.270          N  
ATOM  10537  CA  ILE B 154      16.696 -23.922 -33.211  1.00  0.270          C  
ATOM  10538  C   ILE B 154      17.234 -22.968 -34.261  1.00  0.320          C  
ATOM  10539  O   ILE B 154      17.918 -21.995 -33.942  1.00  0.320          O  
ATOM  10540  CB  ILE B 154      17.692 -25.016 -32.822  1.00  0.380          C  
ATOM  10541  CG1 ILE B 154      17.112 -25.863 -31.611  1.00  0.380          C  
ATOM  10542  CG2 ILE B 154      19.013 -24.386 -32.456  1.00  0.380          C  
ATOM  10543  CD1 ILE B 154      16.743 -25.084 -30.321  1.00  0.380          C  
ATOM  10544  H   ILE B 154      15.326 -25.458 -33.806  1.00  0.320          H  
ATOM  10545  HA  ILE B 154      16.514 -23.322 -32.330  1.00  0.320          H  
ATOM  10546  HB  ILE B 154      17.842 -25.705 -33.656  1.00  0.450          H  
ATOM  10547 1HG1 ILE B 154      16.226 -26.390 -31.953  1.00  0.450          H  
ATOM  10548 2HG1 ILE B 154      17.869 -26.603 -31.340  1.00  0.450          H  
ATOM  10549 1HG2 ILE B 154      19.702 -25.159 -32.166  1.00  0.450          H  
ATOM  10550 2HG2 ILE B 154      19.421 -23.847 -33.299  1.00  0.450          H  
ATOM  10551 3HG2 ILE B 154      18.873 -23.698 -31.634  1.00  0.450          H  
ATOM  10552 1HD1 ILE B 154      16.384 -25.790 -29.576  1.00  0.450          H  
ATOM  10553 2HD1 ILE B 154      17.598 -24.577 -29.932  1.00  0.450          H  
ATOM  10554 3HD1 ILE B 154      15.961 -24.358 -30.512  1.00  0.450          H  
ATOM  10555  N   ASP B 155      16.927 -23.224 -35.528  1.00  0.350          N  
ATOM  10556  CA  ASP B 155      17.383 -22.363 -36.604  1.00  0.420          C  
ATOM  10557  C   ASP B 155      17.099 -20.891 -36.278  1.00  0.400          C  
ATOM  10558  O   ASP B 155      17.929 -20.024 -36.569  1.00  0.440          O  
ATOM  10559  CB  ASP B 155      16.577 -22.687 -37.863  1.00  0.560          C  
ATOM  10560  CG  ASP B 155      16.811 -24.071 -38.454  1.00  0.560          C  
ATOM  10561  OD1 ASP B 155      17.920 -24.570 -38.461  1.00  0.560          O  
ATOM  10562  OD2 ASP B 155      15.813 -24.691 -38.767  1.00  0.560          O  
ATOM  10563  H   ASP B 155      16.368 -24.046 -35.766  1.00  0.420          H  
ATOM  10564  HA  ASP B 155      18.451 -22.497 -36.754  1.00  0.500          H  
ATOM  10565 1HB  ASP B 155      15.538 -22.569 -37.662  1.00  0.670          H  
ATOM  10566 2HB  ASP B 155      16.822 -21.951 -38.629  1.00  0.670          H  
ATOM  10567  N   HIS B 156      15.925 -20.601 -35.684  1.00  0.350          N  
ATOM  10568  CA  HIS B 156      15.533 -19.238 -35.369  1.00  0.350          C  
ATOM  10569  C   HIS B 156      16.210 -18.754 -34.101  1.00  0.340          C  
ATOM  10570  O   HIS B 156      16.481 -17.562 -33.945  1.00  0.350          O  
ATOM  10571  CB  HIS B 156      14.032 -19.139 -35.209  1.00  0.490          C  
ATOM  10572  CG  HIS B 156      13.268 -19.371 -36.456  1.00  0.490          C  
ATOM  10573  ND1 HIS B 156      11.905 -19.358 -36.470  1.00  0.490          N  
ATOM  10574  CD2 HIS B 156      13.663 -19.639 -37.728  1.00  0.490          C  
ATOM  10575  CE1 HIS B 156      11.473 -19.606 -37.695  1.00  0.490          C  
ATOM  10576  NE2 HIS B 156      12.522 -19.785 -38.480  1.00  0.490          N  
ATOM  10577  H   HIS B 156      15.285 -21.347 -35.405  1.00  0.420          H  
ATOM  10578  HA  HIS B 156      15.829 -18.579 -36.183  1.00  0.420          H  
ATOM  10579 1HB  HIS B 156      13.712 -19.883 -34.487  1.00  0.590          H  
ATOM  10580 2HB  HIS B 156      13.761 -18.158 -34.815  1.00  0.590          H  
ATOM  10581  HD1 HIS B 156      11.373 -18.901 -35.727  1.00  0.590          H  
ATOM  10582  HD2 HIS B 156      14.643 -19.753 -38.196  1.00  0.590          H  
ATOM  10583  HE1 HIS B 156      10.404 -19.635 -37.906  1.00  0.590          H  
ATOM  10584  N   VAL B 157      16.465 -19.674 -33.175  1.00  0.300          N  
ATOM  10585  CA  VAL B 157      17.101 -19.293 -31.918  1.00  0.280          C  
ATOM  10586  C   VAL B 157      18.501 -18.764 -32.259  1.00  0.330          C  
ATOM  10587  O   VAL B 157      18.941 -17.739 -31.717  1.00  0.350          O  
ATOM  10588  CB  VAL B 157      17.188 -20.486 -30.933  1.00  0.400          C  
ATOM  10589  CG1 VAL B 157      17.981 -20.100 -29.710  1.00  0.400          C  
ATOM  10590  CG2 VAL B 157      15.797 -20.929 -30.524  1.00  0.400          C  
ATOM  10591  H   VAL B 157      16.179 -20.643 -33.360  1.00  0.360          H  
ATOM  10592  HA  VAL B 157      16.524 -18.496 -31.452  1.00  0.340          H  
ATOM  10593  HB  VAL B 157      17.708 -21.308 -31.419  1.00  0.480          H  
ATOM  10594 1HG1 VAL B 157      18.034 -20.943 -29.040  1.00  0.480          H  
ATOM  10595 2HG1 VAL B 157      18.980 -19.795 -29.986  1.00  0.480          H  
ATOM  10596 3HG1 VAL B 157      17.476 -19.281 -29.210  1.00  0.480          H  
ATOM  10597 1HG2 VAL B 157      15.867 -21.774 -29.840  1.00  0.480          H  
ATOM  10598 2HG2 VAL B 157      15.297 -20.103 -30.028  1.00  0.480          H  
ATOM  10599 3HG2 VAL B 157      15.233 -21.224 -31.411  1.00  0.480          H  
ATOM  10600  N   VAL B 158      19.188 -19.482 -33.162  1.00  0.370          N  
ATOM  10601  CA  VAL B 158      20.522 -19.100 -33.620  1.00  0.420          C  
ATOM  10602  C   VAL B 158      20.482 -17.817 -34.469  1.00  0.460          C  
ATOM  10603  O   VAL B 158      21.247 -16.882 -34.226  1.00  0.490          O  
ATOM  10604  CB  VAL B 158      21.192 -20.259 -34.410  1.00  0.570          C  
ATOM  10605  CG1 VAL B 158      22.522 -19.799 -35.055  1.00  0.570          C  
ATOM  10606  CG2 VAL B 158      21.487 -21.421 -33.452  1.00  0.570          C  
ATOM  10607  H   VAL B 158      18.736 -20.322 -33.538  1.00  0.440          H  
ATOM  10608  HA  VAL B 158      21.127 -18.909 -32.744  1.00  0.500          H  
ATOM  10609  HB  VAL B 158      20.513 -20.588 -35.200  1.00  0.680          H  
ATOM  10610 1HG1 VAL B 158      22.969 -20.630 -35.595  1.00  0.680          H  
ATOM  10611 2HG1 VAL B 158      22.346 -18.979 -35.749  1.00  0.680          H  
ATOM  10612 3HG1 VAL B 158      23.205 -19.468 -34.273  1.00  0.680          H  
ATOM  10613 1HG2 VAL B 158      21.943 -22.240 -33.992  1.00  0.680          H  
ATOM  10614 2HG2 VAL B 158      22.169 -21.082 -32.685  1.00  0.680          H  
ATOM  10615 3HG2 VAL B 158      20.560 -21.755 -32.995  1.00  0.680          H  
ATOM  10616  N   GLU B 159      19.574 -17.737 -35.450  1.00  0.440          N  
ATOM  10617  CA  GLU B 159      19.469 -16.543 -36.295  1.00  0.450          C  
ATOM  10618  C   GLU B 159      19.245 -15.276 -35.474  1.00  0.460          C  
ATOM  10619  O   GLU B 159      19.784 -14.212 -35.782  1.00  0.490          O  
ATOM  10620  CB  GLU B 159      18.340 -16.687 -37.315  1.00  0.630          C  
ATOM  10621  CG  GLU B 159      18.188 -15.487 -38.260  1.00  0.630          C  
ATOM  10622  CD  GLU B 159      17.152 -15.700 -39.316  1.00  0.630          C  
ATOM  10623  OE1 GLU B 159      16.661 -16.794 -39.423  1.00  0.630          O  
ATOM  10624  OE2 GLU B 159      16.845 -14.767 -40.017  1.00  0.630          O  
ATOM  10625  H   GLU B 159      18.972 -18.540 -35.651  1.00  0.530          H  
ATOM  10626  HA  GLU B 159      20.405 -16.431 -36.839  1.00  0.540          H  
ATOM  10627 1HB  GLU B 159      18.501 -17.584 -37.913  1.00  0.750          H  
ATOM  10628 2HB  GLU B 159      17.397 -16.814 -36.785  1.00  0.750          H  
ATOM  10629 1HG  GLU B 159      17.904 -14.610 -37.679  1.00  0.750          H  
ATOM  10630 2HG  GLU B 159      19.150 -15.282 -38.729  1.00  0.750          H  
ATOM  10631  N   ALA B 160      18.463 -15.402 -34.407  1.00  0.440          N  
ATOM  10632  CA  ALA B 160      18.098 -14.319 -33.515  1.00  0.470          C  
ATOM  10633  C   ALA B 160      19.182 -13.952 -32.493  1.00  0.530          C  
ATOM  10634  O   ALA B 160      18.971 -13.068 -31.661  1.00  0.620          O  
ATOM  10635  CB  ALA B 160      16.832 -14.707 -32.804  1.00  0.650          C  
ATOM  10636  H   ALA B 160      18.019 -16.309 -34.239  1.00  0.530          H  
ATOM  10637  HA  ALA B 160      17.926 -13.439 -34.126  1.00  0.560          H  
ATOM  10638 1HB  ALA B 160      16.520 -13.908 -32.183  1.00  0.780          H  
ATOM  10639 2HB  ALA B 160      16.055 -14.932 -33.533  1.00  0.780          H  
ATOM  10640 3HB  ALA B 160      17.031 -15.593 -32.209  1.00  0.780          H  
ATOM  10641  N   GLY B 161      20.333 -14.626 -32.540  1.00  0.530          N  
ATOM  10642  CA  GLY B 161      21.463 -14.306 -31.675  1.00  0.620          C  
ATOM  10643  C   GLY B 161      21.435 -14.849 -30.255  1.00  0.560          C  
ATOM  10644  O   GLY B 161      22.154 -14.343 -29.394  1.00  0.700          O  
ATOM  10645  H   GLY B 161      20.466 -15.371 -33.230  1.00  0.640          H  
ATOM  10646 1HA  GLY B 161      22.362 -14.671 -32.168  1.00  0.740          H  
ATOM  10647 2HA  GLY B 161      21.571 -13.226 -31.633  1.00  0.740          H  
ATOM  10648  N   PHE B 162      20.647 -15.883 -29.968  1.00  0.390          N  
ATOM  10649  CA  PHE B 162      20.614 -16.358 -28.591  1.00  0.320          C  
ATOM  10650  C   PHE B 162      21.471 -17.598 -28.405  1.00  0.320          C  
ATOM  10651  O   PHE B 162      21.672 -18.057 -27.285  1.00  0.340          O  
ATOM  10652  CB  PHE B 162      19.181 -16.693 -28.220  1.00  0.480          C  
ATOM  10653  CG  PHE B 162      18.278 -15.533 -28.356  1.00  0.480          C  
ATOM  10654  CD1 PHE B 162      17.309 -15.505 -29.306  1.00  0.480          C  
ATOM  10655  CD2 PHE B 162      18.422 -14.451 -27.572  1.00  0.480          C  
ATOM  10656  CE1 PHE B 162      16.512 -14.393 -29.432  1.00  0.480          C  
ATOM  10657  CE2 PHE B 162      17.628 -13.367 -27.685  1.00  0.480          C  
ATOM  10658  CZ  PHE B 162      16.670 -13.338 -28.621  1.00  0.480          C  
ATOM  10659  H   PHE B 162      20.049 -16.340 -30.667  1.00  0.470          H  
ATOM  10660  HA  PHE B 162      20.989 -15.574 -27.935  1.00  0.380          H  
ATOM  10661 1HB  PHE B 162      18.832 -17.473 -28.872  1.00  0.570          H  
ATOM  10662 2HB  PHE B 162      19.134 -17.057 -27.197  1.00  0.570          H  
ATOM  10663  HD1 PHE B 162      17.179 -16.363 -29.974  1.00  0.570          H  
ATOM  10664  HD2 PHE B 162      19.191 -14.453 -26.857  1.00  0.570          H  
ATOM  10665  HE1 PHE B 162      15.762 -14.353 -30.187  1.00  0.570          H  
ATOM  10666  HE2 PHE B 162      17.772 -12.509 -27.031  1.00  0.570          H  
ATOM  10667  HZ  PHE B 162      16.038 -12.455 -28.727  1.00  0.570          H  
ATOM  10668  N   MET B 163      21.944 -18.137 -29.518  1.00  0.380          N  
ATOM  10669  CA  MET B 163      22.713 -19.370 -29.593  1.00  0.420          C  
ATOM  10670  C   MET B 163      23.636 -19.279 -30.807  1.00  0.380          C  
ATOM  10671  O   MET B 163      23.291 -18.648 -31.799  1.00  0.300          O  
ATOM  10672  CB  MET B 163      21.766 -20.577 -29.768  1.00  0.570          C  
ATOM  10673  CG  MET B 163      22.459 -21.956 -29.774  1.00  0.570          C  
ATOM  10674  SD  MET B 163      21.397 -23.388 -30.092  1.00  0.570          S  
ATOM  10675  CE  MET B 163      20.168 -23.433 -28.836  1.00  0.570          C  
ATOM  10676  H   MET B 163      21.768 -17.630 -30.372  1.00  0.460          H  
ATOM  10677  HA  MET B 163      23.322 -19.478 -28.696  1.00  0.500          H  
ATOM  10678 1HB  MET B 163      21.072 -20.582 -28.946  1.00  0.690          H  
ATOM  10679 2HB  MET B 163      21.190 -20.463 -30.675  1.00  0.690          H  
ATOM  10680 1HG  MET B 163      23.217 -21.975 -30.527  1.00  0.690          H  
ATOM  10681 2HG  MET B 163      22.952 -22.102 -28.817  1.00  0.690          H  
ATOM  10682 1HE  MET B 163      19.560 -24.314 -28.970  1.00  0.690          H  
ATOM  10683 2HE  MET B 163      20.613 -23.472 -27.871  1.00  0.690          H  
ATOM  10684 3HE  MET B 163      19.559 -22.562 -28.915  1.00  0.690          H  
ATOM  10685  N   THR B 164      24.806 -19.890 -30.761  1.00  0.570          N  
ATOM  10686  CA  THR B 164      25.595 -19.903 -32.004  1.00  0.510          C  
ATOM  10687  C   THR B 164      25.603 -21.267 -32.670  1.00  0.490          C  
ATOM  10688  O   THR B 164      25.036 -22.238 -32.160  1.00  0.510          O  
ATOM  10689  CB  THR B 164      27.037 -19.387 -31.854  1.00  0.740          C  
ATOM  10690  OG1 THR B 164      27.601 -19.259 -33.171  1.00  0.740          O  
ATOM  10691  CG2 THR B 164      27.883 -20.292 -31.017  1.00  0.740          C  
ATOM  10692  H   THR B 164      25.088 -20.354 -29.888  1.00  0.680          H  
ATOM  10693  HA  THR B 164      25.131 -19.218 -32.712  1.00  0.610          H  
ATOM  10694  HB  THR B 164      27.020 -18.417 -31.403  1.00  0.890          H  
ATOM  10695  HG1 THR B 164      28.406 -18.658 -33.114  1.00  0.890          H  
ATOM  10696 1HG2 THR B 164      28.892 -19.880 -30.947  1.00  0.890          H  
ATOM  10697 2HG2 THR B 164      27.452 -20.343 -30.043  1.00  0.890          H  
ATOM  10698 3HG2 THR B 164      27.934 -21.273 -31.445  1.00  0.890          H  
ATOM  10699  N   ARG B 165      26.257 -21.346 -33.820  1.00  0.510          N  
ATOM  10700  CA  ARG B 165      26.271 -22.597 -34.578  1.00  0.550          C  
ATOM  10701  C   ARG B 165      26.980 -23.733 -33.844  1.00  0.580          C  
ATOM  10702  O   ARG B 165      26.520 -24.879 -33.850  1.00  0.590          O  
ATOM  10703  CB  ARG B 165      26.901 -22.377 -35.944  1.00  0.750          C  
ATOM  10704  CG  ARG B 165      26.031 -21.559 -36.905  1.00  0.750          C  
ATOM  10705  CD  ARG B 165      26.524 -21.607 -38.319  1.00  0.750          C  
ATOM  10706  NE  ARG B 165      27.842 -20.980 -38.477  1.00  0.750          N  
ATOM  10707  CZ  ARG B 165      28.065 -19.660 -38.696  1.00  0.750          C  
ATOM  10708  NH1 ARG B 165      27.060 -18.807 -38.769  1.00  0.750          N  
ATOM  10709  NH2 ARG B 165      29.308 -19.224 -38.836  1.00  0.750          N  
ATOM  10710  H   ARG B 165      26.744 -20.507 -34.142  1.00  0.610          H  
ATOM  10711  HA  ARG B 165      25.235 -22.896 -34.739  1.00  0.660          H  
ATOM  10712 1HB  ARG B 165      27.847 -21.851 -35.826  1.00  0.900          H  
ATOM  10713 2HB  ARG B 165      27.112 -23.337 -36.410  1.00  0.900          H  
ATOM  10714 1HG  ARG B 165      25.015 -21.953 -36.888  1.00  0.900          H  
ATOM  10715 2HG  ARG B 165      26.016 -20.521 -36.577  1.00  0.900          H  
ATOM  10716 1HD  ARG B 165      26.613 -22.651 -38.623  1.00  0.900          H  
ATOM  10717 2HD  ARG B 165      25.816 -21.110 -38.977  1.00  0.900          H  
ATOM  10718  HE  ARG B 165      28.651 -21.589 -38.438  1.00  0.900          H  
ATOM  10719 1HH1 ARG B 165      26.110 -19.128 -38.664  1.00  0.900          H  
ATOM  10720 2HH1 ARG B 165      27.239 -17.825 -38.931  1.00  0.900          H  
ATOM  10721 1HH2 ARG B 165      30.082 -19.872 -38.780  1.00  0.900          H  
ATOM  10722 2HH2 ARG B 165      29.487 -18.243 -38.998  1.00  0.900          H  
ATOM  10723  N   GLU B 166      28.100 -23.416 -33.211  1.00  0.610          N  
ATOM  10724  CA  GLU B 166      28.860 -24.418 -32.485  1.00  0.650          C  
ATOM  10725  C   GLU B 166      28.043 -24.996 -31.329  1.00  0.650          C  
ATOM  10726  O   GLU B 166      28.031 -26.214 -31.104  1.00  0.670          O  
ATOM  10727  CB  GLU B 166      30.156 -23.818 -31.972  1.00  0.890          C  
ATOM  10728  CG  GLU B 166      31.037 -24.809 -31.315  1.00  0.890          C  
ATOM  10729  CD  GLU B 166      32.302 -24.246 -30.871  1.00  0.890          C  
ATOM  10730  OE1 GLU B 166      32.337 -23.064 -30.693  1.00  0.890          O  
ATOM  10731  OE2 GLU B 166      33.264 -24.958 -30.720  1.00  0.890          O  
ATOM  10732  H   GLU B 166      28.422 -22.459 -33.255  1.00  0.730          H  
ATOM  10733  HA  GLU B 166      29.101 -25.231 -33.170  1.00  0.780          H  
ATOM  10734 1HB  GLU B 166      30.704 -23.365 -32.798  1.00  1.070          H  
ATOM  10735 2HB  GLU B 166      29.931 -23.030 -31.255  1.00  1.070          H  
ATOM  10736 1HG  GLU B 166      30.502 -25.145 -30.439  1.00  1.070          H  
ATOM  10737 2HG  GLU B 166      31.205 -25.660 -31.972  1.00  1.070          H  
ATOM  10738  N   GLU B 167      27.355 -24.113 -30.599  1.00  0.630          N  
ATOM  10739  CA  GLU B 167      26.538 -24.526 -29.472  1.00  0.610          C  
ATOM  10740  C   GLU B 167      25.439 -25.442 -29.971  1.00  0.570          C  
ATOM  10741  O   GLU B 167      25.199 -26.505 -29.394  1.00  0.580          O  
ATOM  10742  CB  GLU B 167      25.912 -23.302 -28.814  1.00  0.860          C  
ATOM  10743  CG  GLU B 167      26.870 -22.406 -28.084  1.00  0.860          C  
ATOM  10744  CD  GLU B 167      26.240 -21.131 -27.699  1.00  0.860          C  
ATOM  10745  OE1 GLU B 167      25.129 -20.954 -28.082  1.00  0.860          O  
ATOM  10746  OE2 GLU B 167      26.870 -20.273 -27.135  1.00  0.860          O  
ATOM  10747  H   GLU B 167      27.430 -23.134 -30.830  1.00  0.760          H  
ATOM  10748  HA  GLU B 167      27.160 -25.063 -28.756  1.00  0.730          H  
ATOM  10749 1HB  GLU B 167      25.421 -22.712 -29.576  1.00  1.030          H  
ATOM  10750 2HB  GLU B 167      25.161 -23.618 -28.118  1.00  1.030          H  
ATOM  10751 1HG  GLU B 167      27.235 -22.917 -27.193  1.00  1.030          H  
ATOM  10752 2HG  GLU B 167      27.700 -22.209 -28.732  1.00  1.030          H  
ATOM  10753  N   ARG B 168      24.819 -25.082 -31.101  1.00  0.530          N  
ATOM  10754  CA  ARG B 168      23.757 -25.892 -31.658  1.00  0.490          C  
ATOM  10755  C   ARG B 168      24.198 -27.324 -31.823  1.00  0.580          C  
ATOM  10756  O   ARG B 168      23.511 -28.239 -31.361  1.00  0.600          O  
ATOM  10757  CB  ARG B 168      23.304 -25.344 -32.990  1.00  0.700          C  
ATOM  10758  CG  ARG B 168      22.240 -26.146 -33.664  1.00  0.700          C  
ATOM  10759  CD  ARG B 168      21.791 -25.499 -34.877  1.00  0.700          C  
ATOM  10760  NE  ARG B 168      20.766 -26.259 -35.522  1.00  0.700          N  
ATOM  10761  CZ  ARG B 168      20.021 -25.816 -36.536  1.00  0.700          C  
ATOM  10762  NH1 ARG B 168      20.198 -24.616 -37.030  1.00  0.700          N  
ATOM  10763  NH2 ARG B 168      19.089 -26.578 -37.058  1.00  0.700          N  
ATOM  10764  H   ARG B 168      25.047 -24.187 -31.545  1.00  0.640          H  
ATOM  10765  HA  ARG B 168      22.910 -25.869 -30.977  1.00  0.590          H  
ATOM  10766 1HB  ARG B 168      22.943 -24.324 -32.857  1.00  0.840          H  
ATOM  10767 2HB  ARG B 168      24.138 -25.299 -33.671  1.00  0.840          H  
ATOM  10768 1HG  ARG B 168      22.647 -27.114 -33.957  1.00  0.840          H  
ATOM  10769 2HG  ARG B 168      21.405 -26.308 -33.002  1.00  0.840          H  
ATOM  10770 1HD  ARG B 168      21.395 -24.519 -34.635  1.00  0.840          H  
ATOM  10771 2HD  ARG B 168      22.631 -25.401 -35.563  1.00  0.840          H  
ATOM  10772  HE  ARG B 168      20.597 -27.223 -35.184  1.00  0.840          H  
ATOM  10773 1HH1 ARG B 168      20.907 -24.003 -36.672  1.00  0.840          H  
ATOM  10774 2HH1 ARG B 168      19.580 -24.327 -37.799  1.00  0.840          H  
ATOM  10775 1HH2 ARG B 168      18.922 -27.510 -36.704  1.00  0.840          H  
ATOM  10776 2HH2 ARG B 168      18.523 -26.190 -37.830  1.00  0.840          H  
ATOM  10777  N   LYS B 169      25.358 -27.527 -32.449  1.00  0.640          N  
ATOM  10778  CA  LYS B 169      25.826 -28.889 -32.670  1.00  0.720          C  
ATOM  10779  C   LYS B 169      25.973 -29.646 -31.350  1.00  0.730          C  
ATOM  10780  O   LYS B 169      25.542 -30.801 -31.248  1.00  0.830          O  
ATOM  10781  CB  LYS B 169      27.162 -28.869 -33.416  1.00  0.980          C  
ATOM  10782  CG  LYS B 169      27.054 -28.421 -34.872  1.00  0.980          C  
ATOM  10783  CD  LYS B 169      28.419 -28.389 -35.563  1.00  0.980          C  
ATOM  10784  CE  LYS B 169      28.294 -27.909 -37.007  1.00  0.980          C  
ATOM  10785  NZ  LYS B 169      29.618 -27.837 -37.693  1.00  0.980          N  
ATOM  10786  H   LYS B 169      25.874 -26.715 -32.813  1.00  0.770          H  
ATOM  10787  HA  LYS B 169      25.086 -29.413 -33.279  1.00  0.860          H  
ATOM  10788 1HB  LYS B 169      27.844 -28.183 -32.906  1.00  1.170          H  
ATOM  10789 2HB  LYS B 169      27.610 -29.861 -33.389  1.00  1.170          H  
ATOM  10790 1HG  LYS B 169      26.390 -29.098 -35.410  1.00  1.170          H  
ATOM  10791 2HG  LYS B 169      26.621 -27.420 -34.900  1.00  1.170          H  
ATOM  10792 1HD  LYS B 169      29.083 -27.712 -35.020  1.00  1.170          H  
ATOM  10793 2HD  LYS B 169      28.857 -29.387 -35.556  1.00  1.170          H  
ATOM  10794 1HE  LYS B 169      27.649 -28.595 -37.555  1.00  1.170          H  
ATOM  10795 2HE  LYS B 169      27.839 -26.917 -37.012  1.00  1.170          H  
ATOM  10796 1HZ  LYS B 169      29.488 -27.515 -38.642  1.00  1.170          H  
ATOM  10797 2HZ  LYS B 169      30.221 -27.194 -37.200  1.00  1.170          H  
ATOM  10798 3HZ  LYS B 169      30.043 -28.753 -37.705  1.00  1.170          H  
ATOM  10799  N   LYS B 170      26.533 -28.970 -30.341  1.00  0.660          N  
ATOM  10800  CA  LYS B 170      26.761 -29.550 -29.019  1.00  0.650          C  
ATOM  10801  C   LYS B 170      25.448 -29.955 -28.321  1.00  0.630          C  
ATOM  10802  O   LYS B 170      25.419 -30.947 -27.591  1.00  0.630          O  
ATOM  10803  CB  LYS B 170      27.616 -28.585 -28.201  1.00  0.910          C  
ATOM  10804  CG  LYS B 170      29.044 -28.495 -28.765  1.00  0.910          C  
ATOM  10805  CD  LYS B 170      29.937 -27.488 -28.051  1.00  0.910          C  
ATOM  10806  CE  LYS B 170      31.281 -27.351 -28.789  1.00  0.910          C  
ATOM  10807  NZ  LYS B 170      32.127 -28.556 -28.716  1.00  0.910          N  
ATOM  10808  H   LYS B 170      26.877 -28.020 -30.536  1.00  0.790          H  
ATOM  10809  HA  LYS B 170      27.345 -30.460 -29.152  1.00  0.780          H  
ATOM  10810 1HB  LYS B 170      27.172 -27.596 -28.189  1.00  1.100          H  
ATOM  10811 2HB  LYS B 170      27.696 -28.942 -27.178  1.00  1.100          H  
ATOM  10812 1HG  LYS B 170      29.497 -29.482 -28.668  1.00  1.100          H  
ATOM  10813 2HG  LYS B 170      29.002 -28.243 -29.823  1.00  1.100          H  
ATOM  10814 1HD  LYS B 170      29.450 -26.515 -28.006  1.00  1.100          H  
ATOM  10815 2HD  LYS B 170      30.131 -27.825 -27.046  1.00  1.100          H  
ATOM  10816 1HE  LYS B 170      31.077 -27.176 -29.825  1.00  1.100          H  
ATOM  10817 2HE  LYS B 170      31.836 -26.507 -28.382  1.00  1.100          H  
ATOM  10818 1HZ  LYS B 170      32.967 -28.396 -29.235  1.00  1.100          H  
ATOM  10819 2HZ  LYS B 170      32.356 -28.762 -27.738  1.00  1.100          H  
ATOM  10820 3HZ  LYS B 170      31.642 -29.345 -29.093  1.00  1.100          H  
ATOM  10821  N   PHE B 171      24.358 -29.209 -28.556  1.00  0.630          N  
ATOM  10822  CA  PHE B 171      23.061 -29.575 -27.974  1.00  0.630          C  
ATOM  10823  C   PHE B 171      22.502 -30.792 -28.697  1.00  0.640          C  
ATOM  10824  O   PHE B 171      22.082 -31.760 -28.070  1.00  1.120          O  
ATOM  10825  CB  PHE B 171      21.979 -28.498 -28.175  1.00  0.880          C  
ATOM  10826  CG  PHE B 171      21.998 -27.291 -27.329  1.00  0.880          C  
ATOM  10827  CD1 PHE B 171      22.619 -26.184 -27.765  1.00  0.880          C  
ATOM  10828  CD2 PHE B 171      21.337 -27.239 -26.134  1.00  0.880          C  
ATOM  10829  CE1 PHE B 171      22.633 -25.058 -27.053  1.00  0.880          C  
ATOM  10830  CE2 PHE B 171      21.336 -26.082 -25.419  1.00  0.880          C  
ATOM  10831  CZ  PHE B 171      22.000 -25.001 -25.884  1.00  0.880          C  
ATOM  10832  H   PHE B 171      24.460 -28.367 -29.134  1.00  0.760          H  
ATOM  10833  HA  PHE B 171      23.191 -29.806 -26.916  1.00  0.760          H  
ATOM  10834 1HB  PHE B 171      22.030 -28.160 -29.211  1.00  1.060          H  
ATOM  10835 2HB  PHE B 171      21.003 -28.964 -28.056  1.00  1.060          H  
ATOM  10836  HD1 PHE B 171      23.094 -26.218 -28.705  1.00  1.060          H  
ATOM  10837  HD2 PHE B 171      20.802 -28.118 -25.767  1.00  1.060          H  
ATOM  10838  HE1 PHE B 171      23.142 -24.185 -27.435  1.00  1.060          H  
ATOM  10839  HE2 PHE B 171      20.803 -26.026 -24.495  1.00  1.060          H  
ATOM  10840  HZ  PHE B 171      22.012 -24.089 -25.344  1.00  1.060          H  
ATOM  10841  N   GLU B 172      22.543 -30.755 -30.032  1.00  0.700          N  
ATOM  10842  CA  GLU B 172      21.975 -31.800 -30.885  1.00  0.760          C  
ATOM  10843  C   GLU B 172      22.618 -33.161 -30.660  1.00  0.820          C  
ATOM  10844  O   GLU B 172      21.947 -34.189 -30.755  1.00  0.980          O  
ATOM  10845  CB  GLU B 172      22.066 -31.392 -32.355  1.00  1.040          C  
ATOM  10846  CG  GLU B 172      21.118 -30.247 -32.737  1.00  1.040          C  
ATOM  10847  CD  GLU B 172      21.285 -29.801 -34.144  1.00  1.040          C  
ATOM  10848  OE1 GLU B 172      22.180 -30.283 -34.791  1.00  1.040          O  
ATOM  10849  OE2 GLU B 172      20.516 -28.969 -34.575  1.00  1.040          O  
ATOM  10850  H   GLU B 172      22.952 -29.929 -30.481  1.00  0.840          H  
ATOM  10851  HA  GLU B 172      20.919 -31.891 -30.639  1.00  0.910          H  
ATOM  10852 1HB  GLU B 172      23.085 -31.068 -32.575  1.00  1.250          H  
ATOM  10853 2HB  GLU B 172      21.846 -32.248 -32.990  1.00  1.250          H  
ATOM  10854 1HG  GLU B 172      20.092 -30.579 -32.591  1.00  1.250          H  
ATOM  10855 2HG  GLU B 172      21.294 -29.405 -32.070  1.00  1.250          H  
ATOM  10856  N   ASN B 173      23.902 -33.164 -30.309  1.00  0.760          N  
ATOM  10857  CA  ASN B 173      24.648 -34.384 -30.023  1.00  0.750          C  
ATOM  10858  C   ASN B 173      24.065 -35.167 -28.830  1.00  0.610          C  
ATOM  10859  O   ASN B 173      24.318 -36.369 -28.673  1.00  0.580          O  
ATOM  10860  CB  ASN B 173      26.113 -34.059 -29.782  1.00  1.050          C  
ATOM  10861  CG  ASN B 173      26.859 -33.705 -31.059  1.00  1.050          C  
ATOM  10862  OD1 ASN B 173      26.425 -34.029 -32.172  1.00  1.050          O  
ATOM  10863  ND2 ASN B 173      27.985 -33.053 -30.917  1.00  1.050          N  
ATOM  10864  H   ASN B 173      24.404 -32.270 -30.330  1.00  0.910          H  
ATOM  10865  HA  ASN B 173      24.578 -35.033 -30.895  1.00  0.900          H  
ATOM  10866 1HB  ASN B 173      26.181 -33.212 -29.093  1.00  1.260          H  
ATOM  10867 2HB  ASN B 173      26.604 -34.908 -29.309  1.00  1.260          H  
ATOM  10868 1HD2 ASN B 173      28.518 -32.799 -31.724  1.00  1.260          H  
ATOM  10869 2HD2 ASN B 173      28.313 -32.810 -30.004  1.00  1.260          H  
ATOM  10870  N   LEU B 174      23.287 -34.509 -27.971  1.00  0.570          N  
ATOM  10871  CA  LEU B 174      22.707 -35.166 -26.808  1.00  0.590          C  
ATOM  10872  C   LEU B 174      21.493 -35.970 -27.192  1.00  0.830          C  
ATOM  10873  O   LEU B 174      20.347 -35.585 -26.935  1.00  1.690          O  
ATOM  10874  CB  LEU B 174      22.305 -34.133 -25.766  1.00  0.820          C  
ATOM  10875  CG  LEU B 174      23.420 -33.309 -25.182  1.00  0.820          C  
ATOM  10876  CD1 LEU B 174      22.812 -32.236 -24.378  1.00  0.820          C  
ATOM  10877  CD2 LEU B 174      24.302 -34.188 -24.295  1.00  0.820          C  
ATOM  10878  H   LEU B 174      23.053 -33.526 -28.140  1.00  0.680          H  
ATOM  10879  HA  LEU B 174      23.437 -35.855 -26.394  1.00  0.710          H  
ATOM  10880 1HB  LEU B 174      21.601 -33.449 -26.226  1.00  0.980          H  
ATOM  10881 2HB  LEU B 174      21.802 -34.645 -24.948  1.00  0.980          H  
ATOM  10882  HG  LEU B 174      24.019 -32.857 -25.983  1.00  0.980          H  
ATOM  10883 1HD1 LEU B 174      23.587 -31.626 -23.950  1.00  0.980          H  
ATOM  10884 2HD1 LEU B 174      22.187 -31.628 -25.033  1.00  0.980          H  
ATOM  10885 3HD1 LEU B 174      22.207 -32.663 -23.596  1.00  0.980          H  
ATOM  10886 1HD2 LEU B 174      25.066 -33.610 -23.875  1.00  0.980          H  
ATOM  10887 2HD2 LEU B 174      23.701 -34.606 -23.511  1.00  0.980          H  
ATOM  10888 3HD2 LEU B 174      24.762 -34.988 -24.872  1.00  0.980          H  
ATOM  10889  N   ASN B 175      21.751 -37.142 -27.742  1.00  0.620          N  
ATOM  10890  CA  ASN B 175      20.704 -38.005 -28.274  1.00  0.790          C  
ATOM  10891  C   ASN B 175      19.899 -38.650 -27.154  1.00  0.900          C  
ATOM  10892  O   ASN B 175      20.071 -39.826 -26.832  1.00  1.490          O  
ATOM  10893  CB  ASN B 175      21.308 -39.070 -29.173  1.00  1.040          C  
ATOM  10894  CG  ASN B 175      20.274 -39.860 -29.941  1.00  1.040          C  
ATOM  10895  OD1 ASN B 175      19.127 -39.422 -30.103  1.00  1.040          O  
ATOM  10896  ND2 ASN B 175      20.664 -41.015 -30.424  1.00  1.040          N  
ATOM  10897  H   ASN B 175      22.742 -37.349 -27.898  1.00  0.740          H  
ATOM  10898  HA  ASN B 175      20.017 -37.394 -28.860  1.00  0.950          H  
ATOM  10899 1HB  ASN B 175      21.987 -38.594 -29.882  1.00  1.250          H  
ATOM  10900 2HB  ASN B 175      21.898 -39.760 -28.572  1.00  1.250          H  
ATOM  10901 1HD2 ASN B 175      20.024 -41.584 -30.944  1.00  1.250          H  
ATOM  10902 2HD2 ASN B 175      21.600 -41.332 -30.270  1.00  1.250          H  
ATOM  10903  N   SER B 176      19.020 -37.846 -26.567  1.00  0.640          N  
ATOM  10904  CA  SER B 176      18.189 -38.227 -25.439  1.00  0.880          C  
ATOM  10905  C   SER B 176      16.817 -37.561 -25.514  1.00  0.510          C  
ATOM  10906  O   SER B 176      16.613 -36.584 -26.238  1.00  0.870          O  
ATOM  10907  CB  SER B 176      18.879 -37.834 -24.154  1.00  1.140          C  
ATOM  10908  OG  SER B 176      19.000 -36.436 -24.062  1.00  1.140          O  
ATOM  10909  H   SER B 176      19.003 -36.885 -26.904  1.00  0.770          H  
ATOM  10910  HA  SER B 176      18.052 -39.307 -25.457  1.00  1.060          H  
ATOM  10911 1HB  SER B 176      18.312 -38.208 -23.307  1.00  1.360          H  
ATOM  10912 2HB  SER B 176      19.866 -38.292 -24.120  1.00  1.360          H  
ATOM  10913  HG  SER B 176      19.706 -36.188 -24.679  1.00  1.360          H  
ATOM  10914  N   SER B 177      15.859 -38.125 -24.777  1.00  0.710          N  
ATOM  10915  CA  SER B 177      14.488 -37.621 -24.708  1.00  0.750          C  
ATOM  10916  C   SER B 177      14.270 -36.465 -23.726  1.00  0.700          C  
ATOM  10917  O   SER B 177      13.209 -35.832 -23.717  1.00  1.110          O  
ATOM  10918  CB  SER B 177      13.585 -38.777 -24.332  1.00  1.030          C  
ATOM  10919  OG  SER B 177      13.865 -39.220 -23.026  1.00  1.030          O  
ATOM  10920  H   SER B 177      16.081 -38.942 -24.226  1.00  0.850          H  
ATOM  10921  HA  SER B 177      14.214 -37.269 -25.703  1.00  0.900          H  
ATOM  10922 1HB  SER B 177      12.550 -38.470 -24.403  1.00  1.240          H  
ATOM  10923 2HB  SER B 177      13.730 -39.595 -25.035  1.00  1.240          H  
ATOM  10924  HG  SER B 177      13.279 -39.970 -22.866  1.00  1.240          H  
ATOM  10925  N   TYR B 178      15.254 -36.200 -22.879  1.00  0.630          N  
ATOM  10926  CA  TYR B 178      15.131 -35.175 -21.853  1.00  0.520          C  
ATOM  10927  C   TYR B 178      15.062 -33.790 -22.510  1.00  0.410          C  
ATOM  10928  O   TYR B 178      15.778 -33.519 -23.473  1.00  0.480          O  
ATOM  10929  CB  TYR B 178      16.307 -35.247 -20.866  1.00  0.770          C  
ATOM  10930  CG  TYR B 178      16.094 -34.398 -19.630  1.00  0.770          C  
ATOM  10931  CD1 TYR B 178      15.409 -34.915 -18.571  1.00  0.770          C  
ATOM  10932  CD2 TYR B 178      16.529 -33.130 -19.579  1.00  0.770          C  
ATOM  10933  CE1 TYR B 178      15.164 -34.144 -17.451  1.00  0.770          C  
ATOM  10934  CE2 TYR B 178      16.283 -32.341 -18.463  1.00  0.770          C  
ATOM  10935  CZ  TYR B 178      15.601 -32.859 -17.406  1.00  0.770          C  
ATOM  10936  OH  TYR B 178      15.332 -32.097 -16.297  1.00  0.770          O  
ATOM  10937  H   TYR B 178      16.105 -36.734 -22.960  1.00  0.760          H  
ATOM  10938  HA  TYR B 178      14.202 -35.332 -21.308  1.00  0.620          H  
ATOM  10939 1HB  TYR B 178      16.464 -36.281 -20.552  1.00  0.930          H  
ATOM  10940 2HB  TYR B 178      17.216 -34.908 -21.361  1.00  0.930          H  
ATOM  10941  HD1 TYR B 178      15.061 -35.930 -18.625  1.00  0.930          H  
ATOM  10942  HD2 TYR B 178      17.055 -32.737 -20.429  1.00  0.930          H  
ATOM  10943  HE1 TYR B 178      14.620 -34.543 -16.603  1.00  0.930          H  
ATOM  10944  HE2 TYR B 178      16.623 -31.312 -18.433  1.00  0.930          H  
ATOM  10945  HH  TYR B 178      15.688 -31.215 -16.415  1.00  0.930          H  
ATOM  10946  N   ASN B 179      14.199 -32.903 -22.011  1.00  0.360          N  
ATOM  10947  CA  ASN B 179      14.126 -31.548 -22.560  1.00  0.320          C  
ATOM  10948  C   ASN B 179      15.499 -30.908 -22.381  1.00  0.320          C  
ATOM  10949  O   ASN B 179      15.962 -30.751 -21.262  1.00  0.340          O  
ATOM  10950  CB  ASN B 179      13.021 -30.741 -21.893  1.00  0.460          C  
ATOM  10951  CG  ASN B 179      12.789 -29.383 -22.559  1.00  0.460          C  
ATOM  10952  OD1 ASN B 179      13.753 -28.615 -22.818  1.00  0.460          O  
ATOM  10953  ND2 ASN B 179      11.523 -29.083 -22.849  1.00  0.460          N  
ATOM  10954  H   ASN B 179      13.607 -33.163 -21.240  1.00  0.430          H  
ATOM  10955  HA  ASN B 179      13.919 -31.607 -23.630  1.00  0.380          H  
ATOM  10956 1HB  ASN B 179      12.084 -31.308 -21.934  1.00  0.560          H  
ATOM  10957 2HB  ASN B 179      13.259 -30.589 -20.843  1.00  0.560          H  
ATOM  10958 1HD2 ASN B 179      11.292 -28.197 -23.297  1.00  0.560          H  
ATOM  10959 2HD2 ASN B 179      10.765 -29.756 -22.639  1.00  0.560          H  
ATOM  10960  N   LYS B 180      16.125 -30.480 -23.475  1.00  0.310          N  
ATOM  10961  CA  LYS B 180      17.514 -30.002 -23.452  1.00  0.320          C  
ATOM  10962  C   LYS B 180      17.763 -28.611 -22.870  1.00  0.300          C  
ATOM  10963  O   LYS B 180      18.913 -28.174 -22.797  1.00  0.310          O  
ATOM  10964  CB  LYS B 180      18.124 -30.081 -24.856  1.00  0.440          C  
ATOM  10965  CG  LYS B 180      18.291 -31.521 -25.378  1.00  0.440          C  
ATOM  10966  CD  LYS B 180      19.070 -31.591 -26.721  1.00  0.440          C  
ATOM  10967  CE  LYS B 180      18.259 -31.150 -27.948  1.00  0.440          C  
ATOM  10968  NZ  LYS B 180      17.178 -32.138 -28.301  1.00  0.440          N  
ATOM  10969  H   LYS B 180      15.648 -30.580 -24.360  1.00  0.370          H  
ATOM  10970  HA  LYS B 180      18.073 -30.701 -22.834  1.00  0.380          H  
ATOM  10971 1HB  LYS B 180      17.502 -29.519 -25.547  1.00  0.530          H  
ATOM  10972 2HB  LYS B 180      19.111 -29.617 -24.846  1.00  0.530          H  
ATOM  10973 1HG  LYS B 180      18.857 -32.092 -24.635  1.00  0.530          H  
ATOM  10974 2HG  LYS B 180      17.317 -31.997 -25.483  1.00  0.530          H  
ATOM  10975 1HD  LYS B 180      19.965 -30.971 -26.648  1.00  0.530          H  
ATOM  10976 2HD  LYS B 180      19.396 -32.626 -26.887  1.00  0.530          H  
ATOM  10977 1HE  LYS B 180      17.805 -30.186 -27.753  1.00  0.530          H  
ATOM  10978 2HE  LYS B 180      18.939 -31.054 -28.797  1.00  0.530          H  
ATOM  10979 1HZ  LYS B 180      16.675 -31.814 -29.118  1.00  0.530          H  
ATOM  10980 2HZ  LYS B 180      17.599 -33.041 -28.499  1.00  0.530          H  
ATOM  10981 3HZ  LYS B 180      16.533 -32.239 -27.530  1.00  0.530          H  
ATOM  10982  N   TYR B 181      16.722 -27.932 -22.403  1.00  0.270          N  
ATOM  10983  CA  TYR B 181      16.860 -26.599 -21.800  1.00  0.240          C  
ATOM  10984  C   TYR B 181      17.925 -26.479 -20.698  1.00  0.250          C  
ATOM  10985  O   TYR B 181      18.342 -25.371 -20.363  1.00  0.240          O  
ATOM  10986  CB  TYR B 181      15.569 -26.180 -21.148  1.00  0.350          C  
ATOM  10987  CG  TYR B 181      15.333 -26.818 -19.734  1.00  0.350          C  
ATOM  10988  CD1 TYR B 181      15.699 -26.122 -18.560  1.00  0.350          C  
ATOM  10989  CD2 TYR B 181      14.772 -28.072 -19.617  1.00  0.350          C  
ATOM  10990  CE1 TYR B 181      15.467 -26.683 -17.319  1.00  0.350          C  
ATOM  10991  CE2 TYR B 181      14.546 -28.633 -18.378  1.00  0.350          C  
ATOM  10992  CZ  TYR B 181      14.880 -27.944 -17.230  1.00  0.350          C  
ATOM  10993  OH  TYR B 181      14.621 -28.502 -15.992  1.00  0.350          O  
ATOM  10994  H   TYR B 181      15.779 -28.337 -22.498  1.00  0.320          H  
ATOM  10995  HA  TYR B 181      17.114 -25.897 -22.593  1.00  0.290          H  
ATOM  10996 1HB  TYR B 181      15.605 -25.104 -21.043  1.00  0.420          H  
ATOM  10997 2HB  TYR B 181      14.725 -26.418 -21.787  1.00  0.420          H  
ATOM  10998  HD1 TYR B 181      16.152 -25.130 -18.630  1.00  0.420          H  
ATOM  10999  HD2 TYR B 181      14.503 -28.615 -20.492  1.00  0.420          H  
ATOM  11000  HE1 TYR B 181      15.734 -26.134 -16.419  1.00  0.420          H  
ATOM  11001  HE2 TYR B 181      14.092 -29.622 -18.309  1.00  0.420          H  
ATOM  11002  HH  TYR B 181      14.947 -27.925 -15.297  1.00  0.420          H  
ATOM  11003  N   TRP B 182      18.282 -27.595 -20.060  1.00  0.270          N  
ATOM  11004  CA  TRP B 182      19.245 -27.664 -18.961  1.00  0.270          C  
ATOM  11005  C   TRP B 182      20.679 -27.423 -19.382  1.00  0.260          C  
ATOM  11006  O   TRP B 182      21.532 -27.041 -18.566  1.00  0.250          O  
ATOM  11007  CB  TRP B 182      19.211 -29.058 -18.348  1.00  0.380          C  
ATOM  11008  CG  TRP B 182      19.703 -30.152 -19.261  1.00  0.380          C  
ATOM  11009  CD1 TRP B 182      18.957 -30.852 -20.093  1.00  0.380          C  
ATOM  11010  CD2 TRP B 182      21.037 -30.694 -19.388  1.00  0.380          C  
ATOM  11011  NE1 TRP B 182      19.705 -31.796 -20.744  1.00  0.380          N  
ATOM  11012  CE2 TRP B 182      20.972 -31.716 -20.319  1.00  0.380          C  
ATOM  11013  CE3 TRP B 182      22.229 -30.406 -18.805  1.00  0.380          C  
ATOM  11014  CZ2 TRP B 182      22.071 -32.463 -20.667  1.00  0.380          C  
ATOM  11015  CZ3 TRP B 182      23.333 -31.131 -19.164  1.00  0.380          C  
ATOM  11016  CH2 TRP B 182      23.258 -32.142 -20.065  1.00  0.380          C  
ATOM  11017  H   TRP B 182      17.883 -28.461 -20.392  1.00  0.320          H  
ATOM  11018  HA  TRP B 182      18.961 -26.922 -18.214  1.00  0.320          H  
ATOM  11019 1HB  TRP B 182      19.831 -29.081 -17.471  1.00  0.450          H  
ATOM  11020 2HB  TRP B 182      18.192 -29.297 -18.051  1.00  0.450          H  
ATOM  11021  HD1 TRP B 182      17.924 -30.692 -20.223  1.00  0.450          H  
ATOM  11022  HE1 TRP B 182      19.346 -32.453 -21.427  1.00  0.450          H  
ATOM  11023  HE3 TRP B 182      22.289 -29.608 -18.089  1.00  0.450          H  
ATOM  11024  HZ2 TRP B 182      22.016 -33.273 -21.388  1.00  0.450          H  
ATOM  11025  HZ3 TRP B 182      24.267 -30.873 -18.707  1.00  0.450          H  
ATOM  11026  HH2 TRP B 182      24.154 -32.702 -20.317  1.00  0.450          H  
ATOM  11027  N   VAL B 183      20.955 -27.631 -20.661  1.00  0.270          N  
ATOM  11028  CA  VAL B 183      22.320 -27.621 -21.126  1.00  0.250          C  
ATOM  11029  C   VAL B 183      23.074 -26.323 -20.882  1.00  0.210          C  
ATOM  11030  O   VAL B 183      24.202 -26.415 -20.398  1.00  0.190          O  
ATOM  11031  CB  VAL B 183      22.362 -28.032 -22.608  1.00  0.360          C  
ATOM  11032  CG1 VAL B 183      23.716 -27.822 -23.177  1.00  0.360          C  
ATOM  11033  CG2 VAL B 183      21.987 -29.429 -22.732  1.00  0.360          C  
ATOM  11034  H   VAL B 183      20.188 -27.862 -21.301  1.00  0.320          H  
ATOM  11035  HA  VAL B 183      22.853 -28.399 -20.588  1.00  0.300          H  
ATOM  11036  HB  VAL B 183      21.678 -27.476 -23.148  1.00  0.430          H  
ATOM  11037 1HG1 VAL B 183      23.717 -28.125 -24.223  1.00  0.430          H  
ATOM  11038 2HG1 VAL B 183      23.978 -26.777 -23.117  1.00  0.430          H  
ATOM  11039 3HG1 VAL B 183      24.445 -28.415 -22.625  1.00  0.430          H  
ATOM  11040 1HG2 VAL B 183      22.000 -29.685 -23.776  1.00  0.430          H  
ATOM  11041 2HG2 VAL B 183      22.693 -30.034 -22.184  1.00  0.430          H  
ATOM  11042 3HG2 VAL B 183      20.989 -29.586 -22.338  1.00  0.430          H  
ATOM  11043  N   PRO B 184      22.527 -25.117 -21.158  1.00  0.200          N  
ATOM  11044  CA  PRO B 184      23.167 -23.846 -20.933  1.00  0.160          C  
ATOM  11045  C   PRO B 184      23.424 -23.560 -19.447  1.00  0.130          C  
ATOM  11046  O   PRO B 184      24.240 -22.706 -19.125  1.00  0.090          O  
ATOM  11047  CB  PRO B 184      22.161 -22.851 -21.487  1.00  0.240          C  
ATOM  11048  CG  PRO B 184      21.295 -23.632 -22.372  1.00  0.240          C  
ATOM  11049  CD  PRO B 184      21.186 -24.954 -21.695  1.00  0.240          C  
ATOM  11050  HA  PRO B 184      24.087 -23.805 -21.516  1.00  0.190          H  
ATOM  11051 1HB  PRO B 184      21.636 -22.376 -20.671  1.00  0.290          H  
ATOM  11052 2HB  PRO B 184      22.694 -22.057 -22.028  1.00  0.290          H  
ATOM  11053 1HG  PRO B 184      20.335 -23.135 -22.508  1.00  0.290          H  
ATOM  11054 2HG  PRO B 184      21.760 -23.687 -23.326  1.00  0.290          H  
ATOM  11055 1HD  PRO B 184      20.512 -24.849 -20.863  1.00  0.290          H  
ATOM  11056 2HD  PRO B 184      20.859 -25.690 -22.380  1.00  0.290          H  
ATOM  11057  N   CYS B 185      22.732 -24.251 -18.531  1.00  0.140          N  
ATOM  11058  CA  CYS B 185      22.935 -23.993 -17.113  1.00  0.130          C  
ATOM  11059  C   CYS B 185      24.169 -24.756 -16.703  1.00  0.130          C  
ATOM  11060  O   CYS B 185      25.032 -24.234 -15.989  1.00  0.120          O  
ATOM  11061  CB  CYS B 185      21.697 -24.358 -16.309  1.00  0.190          C  
ATOM  11062  SG  CYS B 185      20.299 -23.222 -16.615  1.00  0.190          S  
ATOM  11063  H   CYS B 185      22.096 -25.006 -18.789  1.00  0.170          H  
ATOM  11064  HA  CYS B 185      23.119 -22.932 -16.973  1.00  0.160          H  
ATOM  11065 1HB  CYS B 185      21.381 -25.365 -16.579  1.00  0.220          H  
ATOM  11066 2HB  CYS B 185      21.916 -24.359 -15.249  1.00  0.220          H  
ATOM  11067  HG  CYS B 185      20.133 -23.547 -17.894  1.00  0.220          H  
ATOM  11068  N   VAL B 186      24.264 -25.988 -17.181  1.00  0.170          N  
ATOM  11069  CA  VAL B 186      25.457 -26.764 -16.923  1.00  0.200          C  
ATOM  11070  C   VAL B 186      26.630 -26.052 -17.588  1.00  0.180          C  
ATOM  11071  O   VAL B 186      27.700 -25.930 -16.983  1.00  0.190          O  
ATOM  11072  CB  VAL B 186      25.287 -28.219 -17.385  1.00  0.270          C  
ATOM  11073  CG1 VAL B 186      26.617 -28.974 -17.333  1.00  0.270          C  
ATOM  11074  CG2 VAL B 186      24.299 -28.878 -16.430  1.00  0.270          C  
ATOM  11075  H   VAL B 186      23.486 -26.366 -17.732  1.00  0.200          H  
ATOM  11076  HA  VAL B 186      25.633 -26.781 -15.847  1.00  0.240          H  
ATOM  11077  HB  VAL B 186      24.910 -28.244 -18.413  1.00  0.320          H  
ATOM  11078 1HG1 VAL B 186      26.477 -30.009 -17.640  1.00  0.320          H  
ATOM  11079 2HG1 VAL B 186      27.344 -28.509 -18.006  1.00  0.320          H  
ATOM  11080 3HG1 VAL B 186      26.993 -28.944 -16.327  1.00  0.320          H  
ATOM  11081 1HG2 VAL B 186      24.147 -29.898 -16.697  1.00  0.320          H  
ATOM  11082 2HG2 VAL B 186      24.682 -28.846 -15.435  1.00  0.320          H  
ATOM  11083 3HG2 VAL B 186      23.351 -28.341 -16.467  1.00  0.320          H  
ATOM  11084  N   TRP B 187      26.441 -25.572 -18.826  1.00  0.170          N  
ATOM  11085  CA  TRP B 187      27.499 -24.847 -19.499  1.00  0.180          C  
ATOM  11086  C   TRP B 187      27.903 -23.585 -18.760  1.00  0.160          C  
ATOM  11087  O   TRP B 187      29.093 -23.304 -18.656  1.00  0.180          O  
ATOM  11088  CB  TRP B 187      27.109 -24.446 -20.905  1.00  0.250          C  
ATOM  11089  CG  TRP B 187      27.079 -25.534 -21.896  1.00  0.250          C  
ATOM  11090  CD1 TRP B 187      27.590 -26.798 -21.784  1.00  0.250          C  
ATOM  11091  CD2 TRP B 187      26.535 -25.445 -23.214  1.00  0.250          C  
ATOM  11092  NE1 TRP B 187      27.397 -27.471 -22.930  1.00  0.250          N  
ATOM  11093  CE2 TRP B 187      26.761 -26.666 -23.825  1.00  0.250          C  
ATOM  11094  CE3 TRP B 187      25.890 -24.438 -23.920  1.00  0.250          C  
ATOM  11095  CZ2 TRP B 187      26.364 -26.918 -25.122  1.00  0.250          C  
ATOM  11096  CZ3 TRP B 187      25.496 -24.682 -25.212  1.00  0.250          C  
ATOM  11097  CH2 TRP B 187      25.729 -25.901 -25.804  1.00  0.250          C  
ATOM  11098  H   TRP B 187      25.554 -25.744 -19.307  1.00  0.200          H  
ATOM  11099  HA  TRP B 187      28.368 -25.497 -19.543  1.00  0.220          H  
ATOM  11100 1HB  TRP B 187      26.159 -23.971 -20.876  1.00  0.300          H  
ATOM  11101 2HB  TRP B 187      27.809 -23.721 -21.259  1.00  0.300          H  
ATOM  11102  HD1 TRP B 187      28.092 -27.220 -20.913  1.00  0.300          H  
ATOM  11103  HE1 TRP B 187      27.692 -28.424 -23.106  1.00  0.300          H  
ATOM  11104  HE3 TRP B 187      25.701 -23.486 -23.461  1.00  0.300          H  
ATOM  11105  HZ2 TRP B 187      26.535 -27.877 -25.592  1.00  0.300          H  
ATOM  11106  HZ3 TRP B 187      24.993 -23.880 -25.746  1.00  0.300          H  
ATOM  11107  HH2 TRP B 187      25.403 -26.076 -26.830  1.00  0.300          H  
ATOM  11108  N   PHE B 188      26.938 -22.815 -18.239  1.00  0.120          N  
ATOM  11109  CA  PHE B 188      27.246 -21.603 -17.496  1.00  0.110          C  
ATOM  11110  C   PHE B 188      28.145 -21.955 -16.332  1.00  0.120          C  
ATOM  11111  O   PHE B 188      29.169 -21.304 -16.121  1.00  0.130          O  
ATOM  11112  CB  PHE B 188      25.987 -20.975 -16.916  1.00  0.160          C  
ATOM  11113  CG  PHE B 188      26.211 -19.669 -16.173  1.00  0.160          C  
ATOM  11114  CD1 PHE B 188      25.850 -18.529 -16.785  1.00  0.160          C  
ATOM  11115  CD2 PHE B 188      26.787 -19.571 -14.896  1.00  0.160          C  
ATOM  11116  CE1 PHE B 188      26.010 -17.314 -16.187  1.00  0.160          C  
ATOM  11117  CE2 PHE B 188      26.947 -18.361 -14.312  1.00  0.160          C  
ATOM  11118  CZ  PHE B 188      26.551 -17.228 -14.974  1.00  0.160          C  
ATOM  11119  H   PHE B 188      25.958 -23.039 -18.402  1.00  0.140          H  
ATOM  11120  HA  PHE B 188      27.753 -20.892 -18.134  1.00  0.130          H  
ATOM  11121 1HB  PHE B 188      25.280 -20.789 -17.722  1.00  0.190          H  
ATOM  11122 2HB  PHE B 188      25.515 -21.680 -16.251  1.00  0.190          H  
ATOM  11123  HD1 PHE B 188      25.411 -18.598 -17.774  1.00  0.190          H  
ATOM  11124  HD2 PHE B 188      27.101 -20.462 -14.357  1.00  0.190          H  
ATOM  11125  HE1 PHE B 188      25.696 -16.406 -16.704  1.00  0.190          H  
ATOM  11126  HE2 PHE B 188      27.373 -18.297 -13.323  1.00  0.190          H  
ATOM  11127  HZ  PHE B 188      26.657 -16.256 -14.524  1.00  0.190          H  
ATOM  11128  N   SER B 189      27.742 -22.969 -15.556  1.00  0.120          N  
ATOM  11129  CA  SER B 189      28.471 -23.389 -14.371  1.00  0.130          C  
ATOM  11130  C   SER B 189      29.904 -23.778 -14.715  1.00  0.150          C  
ATOM  11131  O   SER B 189      30.861 -23.324 -14.076  1.00  0.160          O  
ATOM  11132  CB  SER B 189      27.752 -24.569 -13.742  1.00  0.180          C  
ATOM  11133  OG  SER B 189      28.413 -25.038 -12.603  1.00  0.180          O  
ATOM  11134  H   SER B 189      26.874 -23.462 -15.790  1.00  0.140          H  
ATOM  11135  HA  SER B 189      28.491 -22.560 -13.670  1.00  0.160          H  
ATOM  11136 1HB  SER B 189      26.737 -24.273 -13.482  1.00  0.210          H  
ATOM  11137 2HB  SER B 189      27.673 -25.373 -14.468  1.00  0.210          H  
ATOM  11138  HG  SER B 189      28.004 -25.903 -12.398  1.00  0.210          H  
ATOM  11139  N   SER B 190      30.054 -24.594 -15.757  1.00  0.180          N  
ATOM  11140  CA  SER B 190      31.365 -25.013 -16.211  1.00  0.210          C  
ATOM  11141  C   SER B 190      32.198 -23.831 -16.705  1.00  0.180          C  
ATOM  11142  O   SER B 190      33.383 -23.729 -16.371  1.00  0.180          O  
ATOM  11143  CB  SER B 190      31.230 -26.089 -17.252  1.00  0.280          C  
ATOM  11144  OG  SER B 190      32.478 -26.525 -17.687  1.00  0.280          O  
ATOM  11145  H   SER B 190      29.226 -24.955 -16.240  1.00  0.220          H  
ATOM  11146  HA  SER B 190      31.892 -25.445 -15.364  1.00  0.250          H  
ATOM  11147 1HB  SER B 190      30.681 -26.929 -16.823  1.00  0.340          H  
ATOM  11148 2HB  SER B 190      30.648 -25.721 -18.086  1.00  0.340          H  
ATOM  11149  HG  SER B 190      32.287 -27.376 -18.128  1.00  0.340          H  
ATOM  11150  N   LEU B 191      31.599 -22.929 -17.497  1.00  0.170          N  
ATOM  11151  CA  LEU B 191      32.335 -21.786 -18.005  1.00  0.170          C  
ATOM  11152  C   LEU B 191      32.771 -20.887 -16.859  1.00  0.170          C  
ATOM  11153  O   LEU B 191      33.864 -20.319 -16.912  1.00  0.170          O  
ATOM  11154  CB  LEU B 191      31.509 -20.951 -18.992  1.00  0.240          C  
ATOM  11155  CG  LEU B 191      32.271 -19.727 -19.663  1.00  0.240          C  
ATOM  11156  CD1 LEU B 191      33.459 -20.231 -20.501  1.00  0.240          C  
ATOM  11157  CD2 LEU B 191      31.355 -18.959 -20.528  1.00  0.240          C  
ATOM  11158  H   LEU B 191      30.629 -23.056 -17.773  1.00  0.200          H  
ATOM  11159  HA  LEU B 191      33.218 -22.166 -18.504  1.00  0.200          H  
ATOM  11160 1HB  LEU B 191      31.160 -21.606 -19.774  1.00  0.290          H  
ATOM  11161 2HB  LEU B 191      30.636 -20.576 -18.469  1.00  0.290          H  
ATOM  11162  HG  LEU B 191      32.650 -19.067 -18.880  1.00  0.290          H  
ATOM  11163 1HD1 LEU B 191      33.954 -19.394 -20.956  1.00  0.290          H  
ATOM  11164 2HD1 LEU B 191      34.174 -20.769 -19.887  1.00  0.290          H  
ATOM  11165 3HD1 LEU B 191      33.098 -20.884 -21.290  1.00  0.290          H  
ATOM  11166 1HD2 LEU B 191      31.902 -18.123 -20.952  1.00  0.290          H  
ATOM  11167 2HD2 LEU B 191      31.005 -19.594 -21.307  1.00  0.290          H  
ATOM  11168 3HD2 LEU B 191      30.519 -18.589 -19.963  1.00  0.290          H  
ATOM  11169  N   ALA B 192      31.891 -20.682 -15.862  1.00  0.160          N  
ATOM  11170  CA  ALA B 192      32.217 -19.849 -14.717  1.00  0.160          C  
ATOM  11171  C   ALA B 192      33.412 -20.436 -13.998  1.00  0.170          C  
ATOM  11172  O   ALA B 192      34.330 -19.709 -13.603  1.00  0.180          O  
ATOM  11173  CB  ALA B 192      31.027 -19.764 -13.781  1.00  0.220          C  
ATOM  11174  H   ALA B 192      30.966 -21.111 -15.913  1.00  0.190          H  
ATOM  11175  HA  ALA B 192      32.482 -18.854 -15.068  1.00  0.190          H  
ATOM  11176 1HB  ALA B 192      31.275 -19.159 -12.934  1.00  0.270          H  
ATOM  11177 2HB  ALA B 192      30.178 -19.333 -14.307  1.00  0.270          H  
ATOM  11178 3HB  ALA B 192      30.772 -20.759 -13.448  1.00  0.270          H  
ATOM  11179  N   ALA B 193      33.423 -21.760 -13.845  1.00  0.190          N  
ATOM  11180  CA  ALA B 193      34.551 -22.410 -13.224  1.00  0.200          C  
ATOM  11181  C   ALA B 193      35.814 -22.192 -14.062  1.00  0.220          C  
ATOM  11182  O   ALA B 193      36.889 -21.974 -13.500  1.00  0.230          O  
ATOM  11183  CB  ALA B 193      34.258 -23.873 -13.030  1.00  0.280          C  
ATOM  11184  H   ALA B 193      32.608 -22.319 -14.123  1.00  0.230          H  
ATOM  11185  HA  ALA B 193      34.713 -21.956 -12.251  1.00  0.240          H  
ATOM  11186 1HB  ALA B 193      35.094 -24.354 -12.532  1.00  0.330          H  
ATOM  11187 2HB  ALA B 193      33.360 -23.976 -12.416  1.00  0.330          H  
ATOM  11188 3HB  ALA B 193      34.089 -24.344 -13.991  1.00  0.330          H  
ATOM  11189  N   GLN B 194      35.696 -22.228 -15.405  1.00  0.220          N  
ATOM  11190  CA  GLN B 194      36.868 -21.982 -16.243  1.00  0.210          C  
ATOM  11191  C   GLN B 194      37.355 -20.558 -16.082  1.00  0.220          C  
ATOM  11192  O   GLN B 194      38.562 -20.324 -15.992  1.00  0.220          O  
ATOM  11193  CB  GLN B 194      36.613 -22.243 -17.726  1.00  0.300          C  
ATOM  11194  CG  GLN B 194      36.441 -23.684 -18.081  1.00  0.300          C  
ATOM  11195  CD  GLN B 194      36.243 -23.867 -19.535  1.00  0.300          C  
ATOM  11196  OE1 GLN B 194      35.947 -22.901 -20.243  1.00  0.300          O  
ATOM  11197  NE2 GLN B 194      36.419 -25.097 -20.004  1.00  0.300          N  
ATOM  11198  H   GLN B 194      34.792 -22.489 -15.817  1.00  0.260          H  
ATOM  11199  HA  GLN B 194      37.661 -22.644 -15.922  1.00  0.250          H  
ATOM  11200 1HB  GLN B 194      35.716 -21.714 -18.033  1.00  0.360          H  
ATOM  11201 2HB  GLN B 194      37.443 -21.846 -18.309  1.00  0.360          H  
ATOM  11202 1HG  GLN B 194      37.332 -24.230 -17.790  1.00  0.360          H  
ATOM  11203 2HG  GLN B 194      35.569 -24.075 -17.567  1.00  0.360          H  
ATOM  11204 1HE2 GLN B 194      36.311 -25.293 -20.979  1.00  0.360          H  
ATOM  11205 2HE2 GLN B 194      36.661 -25.837 -19.380  1.00  0.360          H  
ATOM  11206  N   ALA B 195      36.435 -19.601 -15.968  1.00  0.230          N  
ATOM  11207  CA  ALA B 195      36.837 -18.221 -15.778  1.00  0.250          C  
ATOM  11208  C   ALA B 195      37.713 -18.161 -14.514  1.00  0.240          C  
ATOM  11209  O   ALA B 195      38.747 -17.472 -14.471  1.00  0.260          O  
ATOM  11210  CB  ALA B 195      35.592 -17.335 -15.696  1.00  0.340          C  
ATOM  11211  H   ALA B 195      35.446 -19.845 -16.094  1.00  0.280          H  
ATOM  11212  HA  ALA B 195      37.442 -17.916 -16.632  1.00  0.300          H  
ATOM  11213 1HB  ALA B 195      35.839 -16.306 -15.564  1.00  0.410          H  
ATOM  11214 2HB  ALA B 195      35.020 -17.448 -16.622  1.00  0.410          H  
ATOM  11215 3HB  ALA B 195      34.986 -17.657 -14.866  1.00  0.410          H  
ATOM  11216  N   ARG B 196      37.356 -18.899 -13.462  1.00  0.230          N  
ATOM  11217  CA  ARG B 196      38.236 -18.943 -12.302  1.00  0.230          C  
ATOM  11218  C   ARG B 196      39.608 -19.559 -12.632  1.00  0.240          C  
ATOM  11219  O   ARG B 196      40.649 -18.995 -12.299  1.00  0.280          O  
ATOM  11220  CB  ARG B 196      37.575 -19.711 -11.160  1.00  0.320          C  
ATOM  11221  CG  ARG B 196      38.413 -19.915  -9.901  1.00  0.320          C  
ATOM  11222  CD  ARG B 196      38.649 -18.686  -9.142  1.00  0.320          C  
ATOM  11223  NE  ARG B 196      39.531 -18.952  -8.038  1.00  0.320          N  
ATOM  11224  CZ  ARG B 196      40.884 -18.898  -8.085  1.00  0.320          C  
ATOM  11225  NH1 ARG B 196      41.533 -18.552  -9.190  1.00  0.320          N  
ATOM  11226  NH2 ARG B 196      41.549 -19.216  -6.990  1.00  0.320          N  
ATOM  11227  H   ARG B 196      36.449 -19.388 -13.483  1.00  0.280          H  
ATOM  11228  HA  ARG B 196      38.438 -17.934 -11.986  1.00  0.280          H  
ATOM  11229 1HB  ARG B 196      36.667 -19.188 -10.872  1.00  0.390          H  
ATOM  11230 2HB  ARG B 196      37.282 -20.689 -11.500  1.00  0.390          H  
ATOM  11231 1HG  ARG B 196      37.896 -20.602  -9.238  1.00  0.390          H  
ATOM  11232 2HG  ARG B 196      39.377 -20.343 -10.162  1.00  0.390          H  
ATOM  11233 1HD  ARG B 196      39.093 -17.951  -9.759  1.00  0.390          H  
ATOM  11234 2HD  ARG B 196      37.704 -18.307  -8.744  1.00  0.390          H  
ATOM  11235  HE  ARG B 196      39.120 -19.245  -7.146  1.00  0.390          H  
ATOM  11236 1HH1 ARG B 196      41.021 -18.315 -10.047  1.00  0.390          H  
ATOM  11237 2HH1 ARG B 196      42.541 -18.529  -9.195  1.00  0.390          H  
ATOM  11238 1HH2 ARG B 196      41.006 -19.503  -6.174  1.00  0.390          H  
ATOM  11239 2HH2 ARG B 196      42.557 -19.199  -6.970  1.00  0.390          H  
ATOM  11240  N   ARG B 197      39.608 -20.695 -13.337  1.00  0.230          N  
ATOM  11241  CA  ARG B 197      40.852 -21.419 -13.654  1.00  0.280          C  
ATOM  11242  C   ARG B 197      41.832 -20.591 -14.482  1.00  0.330          C  
ATOM  11243  O   ARG B 197      43.047 -20.642 -14.260  1.00  0.370          O  
ATOM  11244  CB  ARG B 197      40.536 -22.687 -14.436  1.00  0.370          C  
ATOM  11245  CG  ARG B 197      39.792 -23.736 -13.649  1.00  0.370          C  
ATOM  11246  CD  ARG B 197      39.588 -24.971 -14.409  1.00  0.370          C  
ATOM  11247  NE  ARG B 197      38.603 -25.811 -13.758  1.00  0.370          N  
ATOM  11248  CZ  ARG B 197      37.309 -25.966 -14.110  1.00  0.370          C  
ATOM  11249  NH1 ARG B 197      36.791 -25.375 -15.149  1.00  0.370          N  
ATOM  11250  NH2 ARG B 197      36.586 -26.749 -13.359  1.00  0.370          N  
ATOM  11251  H   ARG B 197      38.700 -21.106 -13.583  1.00  0.280          H  
ATOM  11252  HA  ARG B 197      41.330 -21.695 -12.723  1.00  0.340          H  
ATOM  11253 1HB  ARG B 197      39.952 -22.438 -15.310  1.00  0.450          H  
ATOM  11254 2HB  ARG B 197      41.467 -23.134 -14.786  1.00  0.450          H  
ATOM  11255 1HG  ARG B 197      40.361 -23.983 -12.757  1.00  0.450          H  
ATOM  11256 2HG  ARG B 197      38.829 -23.365 -13.353  1.00  0.450          H  
ATOM  11257 1HD  ARG B 197      39.256 -24.738 -15.414  1.00  0.450          H  
ATOM  11258 2HD  ARG B 197      40.526 -25.523 -14.457  1.00  0.450          H  
ATOM  11259  HE  ARG B 197      38.884 -26.319 -12.919  1.00  0.450          H  
ATOM  11260 1HH1 ARG B 197      37.347 -24.768 -15.719  1.00  0.450          H  
ATOM  11261 2HH1 ARG B 197      35.818 -25.529 -15.379  1.00  0.450          H  
ATOM  11262 1HH2 ARG B 197      37.058 -27.171 -12.562  1.00  0.450          H  
ATOM  11263 2HH2 ARG B 197      35.602 -26.916 -13.550  1.00  0.450          H  
ATOM  11264  N   GLU B 198      41.303 -19.794 -15.395  1.00  0.370          N  
ATOM  11265  CA  GLU B 198      42.058 -18.951 -16.305  1.00  0.450          C  
ATOM  11266  C   GLU B 198      42.478 -17.601 -15.721  1.00  0.480          C  
ATOM  11267  O   GLU B 198      43.107 -16.797 -16.406  1.00  0.560          O  
ATOM  11268  CB  GLU B 198      41.254 -18.705 -17.584  1.00  0.600          C  
ATOM  11269  CG  GLU B 198      40.956 -19.944 -18.429  1.00  0.600          C  
ATOM  11270  CD  GLU B 198      42.184 -20.533 -19.071  1.00  0.600          C  
ATOM  11271  OE1 GLU B 198      43.085 -19.782 -19.378  1.00  0.600          O  
ATOM  11272  OE2 GLU B 198      42.219 -21.726 -19.271  1.00  0.600          O  
ATOM  11273  H   GLU B 198      40.280 -19.846 -15.513  1.00  0.440          H  
ATOM  11274  HA  GLU B 198      42.976 -19.494 -16.576  1.00  0.540          H  
ATOM  11275 1HB  GLU B 198      40.286 -18.265 -17.309  1.00  0.720          H  
ATOM  11276 2HB  GLU B 198      41.769 -17.982 -18.211  1.00  0.720          H  
ATOM  11277 1HG  GLU B 198      40.508 -20.699 -17.787  1.00  0.720          H  
ATOM  11278 2HG  GLU B 198      40.236 -19.689 -19.189  1.00  0.720          H  
ATOM  11279  N   GLY B 199      42.099 -17.321 -14.465  1.00  0.440          N  
ATOM  11280  CA  GLY B 199      42.442 -16.049 -13.852  1.00  0.490          C  
ATOM  11281  C   GLY B 199      41.460 -14.908 -14.125  1.00  0.470          C  
ATOM  11282  O   GLY B 199      41.793 -13.741 -13.900  1.00  0.480          O  
ATOM  11283  H   GLY B 199      41.579 -17.996 -13.900  1.00  0.530          H  
ATOM  11284 1HA  GLY B 199      42.501 -16.204 -12.771  1.00  0.590          H  
ATOM  11285 2HA  GLY B 199      43.438 -15.755 -14.174  1.00  0.590          H  
ATOM  11286  N   ARG B 200      40.264 -15.205 -14.639  1.00  0.420          N  
ATOM  11287  CA  ARG B 200      39.286 -14.160 -14.889  1.00  0.390          C  
ATOM  11288  C   ARG B 200      38.606 -13.904 -13.552  1.00  0.370          C  
ATOM  11289  O   ARG B 200      38.272 -12.779 -13.202  1.00  0.450          O  
ATOM  11290  CB  ARG B 200      38.303 -14.599 -15.947  1.00  0.560          C  
ATOM  11291  CG  ARG B 200      38.896 -14.912 -17.307  1.00  0.560          C  
ATOM  11292  CD  ARG B 200      39.057 -13.697 -18.174  1.00  0.560          C  
ATOM  11293  NE  ARG B 200      40.093 -12.790 -17.741  1.00  0.560          N  
ATOM  11294  CZ  ARG B 200      41.431 -12.981 -17.878  1.00  0.560          C  
ATOM  11295  NH1 ARG B 200      41.903 -14.084 -18.429  1.00  0.560          N  
ATOM  11296  NH2 ARG B 200      42.274 -12.058 -17.447  1.00  0.560          N  
ATOM  11297  H   ARG B 200      39.973 -16.165 -14.808  1.00  0.500          H  
ATOM  11298  HA  ARG B 200      39.790 -13.249 -15.196  1.00  0.470          H  
ATOM  11299 1HB  ARG B 200      37.796 -15.445 -15.607  1.00  0.670          H  
ATOM  11300 2HB  ARG B 200      37.590 -13.813 -16.095  1.00  0.670          H  
ATOM  11301 1HG  ARG B 200      39.861 -15.392 -17.168  1.00  0.670          H  
ATOM  11302 2HG  ARG B 200      38.231 -15.603 -17.814  1.00  0.670          H  
ATOM  11303 1HD  ARG B 200      39.277 -13.992 -19.196  1.00  0.670          H  
ATOM  11304 2HD  ARG B 200      38.116 -13.156 -18.153  1.00  0.670          H  
ATOM  11305  HE  ARG B 200      39.760 -11.910 -17.305  1.00  0.670          H  
ATOM  11306 1HH1 ARG B 200      41.274 -14.799 -18.752  1.00  0.670          H  
ATOM  11307 2HH1 ARG B 200      42.901 -14.225 -18.509  1.00  0.670          H  
ATOM  11308 1HH2 ARG B 200      41.929 -11.212 -17.019  1.00  0.670          H  
ATOM  11309 2HH2 ARG B 200      43.266 -12.200 -17.546  1.00  0.670          H  
ATOM  11310  N   ILE B 201      38.399 -14.957 -12.783  1.00  0.300          N  
ATOM  11311  CA  ILE B 201      37.818 -14.782 -11.460  1.00  0.280          C  
ATOM  11312  C   ILE B 201      39.005 -14.960 -10.506  1.00  0.300          C  
ATOM  11313  O   ILE B 201      39.801 -15.886 -10.645  1.00  0.470          O  
ATOM  11314  CB  ILE B 201      36.629 -15.735 -11.172  1.00  0.400          C  
ATOM  11315  CG1 ILE B 201      35.537 -15.486 -12.217  1.00  0.400          C  
ATOM  11316  CG2 ILE B 201      36.078 -15.484  -9.756  1.00  0.400          C  
ATOM  11317  CD1 ILE B 201      34.435 -16.514 -12.241  1.00  0.400          C  
ATOM  11318  H   ILE B 201      38.660 -15.876 -13.147  1.00  0.360          H  
ATOM  11319  HA  ILE B 201      37.444 -13.763 -11.354  1.00  0.340          H  
ATOM  11320  HB  ILE B 201      36.918 -16.730 -11.232  1.00  0.480          H  
ATOM  11321 1HG1 ILE B 201      35.098 -14.504 -12.032  1.00  0.480          H  
ATOM  11322 2HG1 ILE B 201      36.000 -15.474 -13.198  1.00  0.480          H  
ATOM  11323 1HG2 ILE B 201      35.247 -16.137  -9.546  1.00  0.480          H  
ATOM  11324 2HG2 ILE B 201      36.844 -15.674  -9.028  1.00  0.480          H  
ATOM  11325 3HG2 ILE B 201      35.744 -14.444  -9.674  1.00  0.480          H  
ATOM  11326 1HD1 ILE B 201      33.729 -16.252 -13.021  1.00  0.480          H  
ATOM  11327 2HD1 ILE B 201      34.857 -17.494 -12.451  1.00  0.480          H  
ATOM  11328 3HD1 ILE B 201      33.917 -16.543 -11.294  1.00  0.480          H  
ATOM  11329  N   ARG B 202      39.211 -14.005  -9.605  1.00  0.350          N  
ATOM  11330  CA  ARG B 202      40.378 -14.017  -8.714  1.00  0.480          C  
ATOM  11331  C   ARG B 202      40.012 -14.298  -7.271  1.00  0.350          C  
ATOM  11332  O   ARG B 202      40.754 -13.961  -6.349  1.00  0.760          O  
ATOM  11333  CB  ARG B 202      41.116 -12.683  -8.779  1.00  0.620          C  
ATOM  11334  CG  ARG B 202      41.660 -12.267 -10.155  1.00  0.620          C  
ATOM  11335  CD  ARG B 202      42.749 -13.167 -10.625  1.00  0.620          C  
ATOM  11336  NE  ARG B 202      43.329 -12.706 -11.879  1.00  0.620          N  
ATOM  11337  CZ  ARG B 202      44.347 -11.817 -12.004  1.00  0.620          C  
ATOM  11338  NH1 ARG B 202      44.916 -11.280 -10.936  1.00  0.620          N  
ATOM  11339  NH2 ARG B 202      44.778 -11.480 -13.208  1.00  0.620          N  
ATOM  11340  H   ARG B 202      38.532 -13.260  -9.519  1.00  0.420          H  
ATOM  11341  HA  ARG B 202      41.052 -14.807  -9.037  1.00  0.580          H  
ATOM  11342 1HB  ARG B 202      40.450 -11.891  -8.445  1.00  0.740          H  
ATOM  11343 2HB  ARG B 202      41.963 -12.705  -8.091  1.00  0.740          H  
ATOM  11344 1HG  ARG B 202      40.859 -12.325 -10.893  1.00  0.740          H  
ATOM  11345 2HG  ARG B 202      42.035 -11.247 -10.113  1.00  0.740          H  
ATOM  11346 1HD  ARG B 202      43.532 -13.249  -9.876  1.00  0.740          H  
ATOM  11347 2HD  ARG B 202      42.328 -14.154 -10.816  1.00  0.740          H  
ATOM  11348  HE  ARG B 202      42.910 -13.086 -12.738  1.00  0.740          H  
ATOM  11349 1HH1 ARG B 202      44.597 -11.526 -10.014  1.00  0.740          H  
ATOM  11350 2HH1 ARG B 202      45.673 -10.619 -11.044  1.00  0.740          H  
ATOM  11351 1HH2 ARG B 202      44.354 -11.883 -14.034  1.00  0.740          H  
ATOM  11352 2HH2 ARG B 202      45.533 -10.821 -13.308  1.00  0.740          H  
ATOM  11353  N   ASP B 203      38.849 -14.881  -7.090  1.00  0.390          N  
ATOM  11354  CA  ASP B 203      38.305 -15.209  -5.795  1.00  0.730          C  
ATOM  11355  C   ASP B 203      37.378 -16.408  -5.784  1.00  0.680          C  
ATOM  11356  O   ASP B 203      36.417 -16.482  -6.556  1.00  0.600          O  
ATOM  11357  CB  ASP B 203      37.607 -14.027  -5.176  1.00  0.890          C  
ATOM  11358  CG  ASP B 203      37.026 -14.446  -3.902  1.00  0.890          C  
ATOM  11359  OD1 ASP B 203      37.563 -15.361  -3.277  1.00  0.890          O  
ATOM  11360  OD2 ASP B 203      35.977 -13.971  -3.596  1.00  0.890          O  
ATOM  11361  H   ASP B 203      38.314 -15.118  -7.908  1.00  0.470          H  
ATOM  11362  HA  ASP B 203      39.146 -15.451  -5.144  1.00  0.880          H  
ATOM  11363 1HB  ASP B 203      38.334 -13.235  -4.989  1.00  1.060          H  
ATOM  11364 2HB  ASP B 203      36.859 -13.635  -5.836  1.00  1.060          H  
ATOM  11365  N   ASN B 204      37.704 -17.360  -4.924  1.00  0.720          N  
ATOM  11366  CA  ASN B 204      36.937 -18.575  -4.762  1.00  0.680          C  
ATOM  11367  C   ASN B 204      35.522 -18.264  -4.262  1.00  0.540          C  
ATOM  11368  O   ASN B 204      34.556 -18.926  -4.662  1.00  0.460          O  
ATOM  11369  CB  ASN B 204      37.630 -19.454  -3.760  1.00  0.970          C  
ATOM  11370  CG  ASN B 204      38.937 -19.988  -4.254  1.00  0.970          C  
ATOM  11371  OD1 ASN B 204      39.276 -19.959  -5.448  1.00  0.970          O  
ATOM  11372  ND2 ASN B 204      39.712 -20.486  -3.333  1.00  0.970          N  
ATOM  11373  H   ASN B 204      38.507 -17.192  -4.328  1.00  0.860          H  
ATOM  11374  HA  ASN B 204      36.856 -19.086  -5.724  1.00  0.820          H  
ATOM  11375 1HB  ASN B 204      37.804 -18.890  -2.845  1.00  1.160          H  
ATOM  11376 2HB  ASN B 204      36.982 -20.279  -3.501  1.00  1.160          H  
ATOM  11377 1HD2 ASN B 204      40.600 -20.872  -3.577  1.00  1.160          H  
ATOM  11378 2HD2 ASN B 204      39.403 -20.510  -2.380  1.00  1.160          H  
ATOM  11379  N   SER B 205      35.392 -17.249  -3.391  1.00  0.560          N  
ATOM  11380  CA  SER B 205      34.075 -16.894  -2.864  1.00  0.470          C  
ATOM  11381  C   SER B 205      33.239 -16.268  -3.981  1.00  0.400          C  
ATOM  11382  O   SER B 205      32.102 -16.687  -4.220  1.00  0.320          O  
ATOM  11383  CB  SER B 205      34.201 -15.976  -1.647  1.00  0.690          C  
ATOM  11384  OG  SER B 205      34.798 -16.650  -0.560  1.00  0.690          O  
ATOM  11385  H   SER B 205      36.226 -16.718  -3.092  1.00  0.670          H  
ATOM  11386  HA  SER B 205      33.574 -17.805  -2.537  1.00  0.560          H  
ATOM  11387 1HB  SER B 205      34.791 -15.106  -1.898  1.00  0.830          H  
ATOM  11388 2HB  SER B 205      33.236 -15.623  -1.351  1.00  0.830          H  
ATOM  11389  HG  SER B 205      34.838 -16.015   0.160  1.00  0.830          H  
ATOM  11390  N   ALA B 206      33.841 -15.362  -4.752  1.00  0.450          N  
ATOM  11391  CA  ALA B 206      33.169 -14.757  -5.897  1.00  0.410          C  
ATOM  11392  C   ALA B 206      32.728 -15.823  -6.912  1.00  0.310          C  
ATOM  11393  O   ALA B 206      31.635 -15.719  -7.482  1.00  0.250          O  
ATOM  11394  CB  ALA B 206      34.086 -13.769  -6.563  1.00  0.590          C  
ATOM  11395  H   ALA B 206      34.754 -15.010  -4.448  1.00  0.540          H  
ATOM  11396  HA  ALA B 206      32.283 -14.238  -5.534  1.00  0.490          H  
ATOM  11397 1HB  ALA B 206      33.587 -13.322  -7.372  1.00  0.710          H  
ATOM  11398 2HB  ALA B 206      34.382 -13.006  -5.842  1.00  0.710          H  
ATOM  11399 3HB  ALA B 206      34.959 -14.294  -6.927  1.00  0.710          H  
ATOM  11400  N   LEU B 207      33.548 -16.868  -7.130  1.00  0.320          N  
ATOM  11401  CA  LEU B 207      33.106 -17.934  -8.025  1.00  0.280          C  
ATOM  11402  C   LEU B 207      31.875 -18.611  -7.447  1.00  0.250          C  
ATOM  11403  O   LEU B 207      30.889 -18.821  -8.158  1.00  0.220          O  
ATOM  11404  CB  LEU B 207      34.166 -19.020  -8.269  1.00  0.410          C  
ATOM  11405  CG  LEU B 207      33.651 -20.251  -9.151  1.00  0.410          C  
ATOM  11406  CD1 LEU B 207      33.238 -19.789 -10.551  1.00  0.410          C  
ATOM  11407  CD2 LEU B 207      34.711 -21.329  -9.232  1.00  0.410          C  
ATOM  11408  H   LEU B 207      34.480 -16.888  -6.704  1.00  0.380          H  
ATOM  11409  HA  LEU B 207      32.842 -17.477  -8.974  1.00  0.340          H  
ATOM  11410 1HB  LEU B 207      35.019 -18.569  -8.769  1.00  0.490          H  
ATOM  11411 2HB  LEU B 207      34.499 -19.406  -7.302  1.00  0.490          H  
ATOM  11412  HG  LEU B 207      32.781 -20.669  -8.673  1.00  0.490          H  
ATOM  11413 1HD1 LEU B 207      32.869 -20.645 -11.110  1.00  0.490          H  
ATOM  11414 2HD1 LEU B 207      32.448 -19.048 -10.498  1.00  0.490          H  
ATOM  11415 3HD1 LEU B 207      34.095 -19.367 -11.060  1.00  0.490          H  
ATOM  11416 1HD2 LEU B 207      34.326 -22.173  -9.805  1.00  0.490          H  
ATOM  11417 2HD2 LEU B 207      35.579 -20.950  -9.708  1.00  0.490          H  
ATOM  11418 3HD2 LEU B 207      34.963 -21.663  -8.225  1.00  0.490          H  
ATOM  11419  N   LYS B 208      31.917 -18.959  -6.154  1.00  0.260          N  
ATOM  11420  CA  LYS B 208      30.775 -19.610  -5.534  1.00  0.230          C  
ATOM  11421  C   LYS B 208      29.517 -18.769  -5.740  1.00  0.190          C  
ATOM  11422  O   LYS B 208      28.465 -19.323  -6.041  1.00  0.170          O  
ATOM  11423  CB  LYS B 208      31.024 -19.872  -4.046  1.00  0.330          C  
ATOM  11424  CG  LYS B 208      29.891 -20.625  -3.338  1.00  0.330          C  
ATOM  11425  CD  LYS B 208      30.228 -20.942  -1.853  1.00  0.330          C  
ATOM  11426  CE  LYS B 208      29.200 -21.888  -1.232  1.00  0.330          C  
ATOM  11427  NZ  LYS B 208      27.895 -21.286  -1.026  1.00  0.330          N  
ATOM  11428  H   LYS B 208      32.773 -18.794  -5.609  1.00  0.310          H  
ATOM  11429  HA  LYS B 208      30.621 -20.569  -6.026  1.00  0.280          H  
ATOM  11430 1HB  LYS B 208      31.932 -20.460  -3.952  1.00  0.400          H  
ATOM  11431 2HB  LYS B 208      31.193 -18.935  -3.528  1.00  0.400          H  
ATOM  11432 1HG  LYS B 208      28.982 -20.028  -3.378  1.00  0.400          H  
ATOM  11433 2HG  LYS B 208      29.713 -21.538  -3.874  1.00  0.400          H  
ATOM  11434 1HD  LYS B 208      31.191 -21.424  -1.793  1.00  0.400          H  
ATOM  11435 2HD  LYS B 208      30.261 -20.022  -1.278  1.00  0.400          H  
ATOM  11436 1HE  LYS B 208      29.082 -22.692  -1.887  1.00  0.400          H  
ATOM  11437 2HE  LYS B 208      29.565 -22.261  -0.288  1.00  0.400          H  
ATOM  11438 1HZ  LYS B 208      27.211 -21.973  -0.666  1.00  0.400          H  
ATOM  11439 2HZ  LYS B 208      27.947 -20.527  -0.382  1.00  0.400          H  
ATOM  11440 3HZ  LYS B 208      27.519 -20.941  -1.901  1.00  0.400          H  
ATOM  11441  N   LEU B 209      29.631 -17.442  -5.594  1.00  0.230          N  
ATOM  11442  CA  LEU B 209      28.504 -16.521  -5.757  1.00  0.220          C  
ATOM  11443  C   LEU B 209      27.882 -16.641  -7.140  1.00  0.180          C  
ATOM  11444  O   LEU B 209      26.656 -16.752  -7.281  1.00  0.170          O  
ATOM  11445  CB  LEU B 209      29.015 -15.080  -5.568  1.00  0.310          C  
ATOM  11446  CG  LEU B 209      28.045 -13.934  -5.706  1.00  0.310          C  
ATOM  11447  CD1 LEU B 209      26.947 -14.009  -4.672  1.00  0.310          C  
ATOM  11448  CD2 LEU B 209      28.814 -12.664  -5.558  1.00  0.310          C  
ATOM  11449  H   LEU B 209      30.545 -17.080  -5.302  1.00  0.280          H  
ATOM  11450  HA  LEU B 209      27.748 -16.772  -5.016  1.00  0.260          H  
ATOM  11451 1HB  LEU B 209      29.529 -15.001  -4.636  1.00  0.370          H  
ATOM  11452 2HB  LEU B 209      29.742 -14.907  -6.334  1.00  0.370          H  
ATOM  11453  HG  LEU B 209      27.602 -13.964  -6.668  1.00  0.370          H  
ATOM  11454 1HD1 LEU B 209      26.277 -13.161  -4.795  1.00  0.370          H  
ATOM  11455 2HD1 LEU B 209      26.377 -14.930  -4.787  1.00  0.370          H  
ATOM  11456 3HD1 LEU B 209      27.386 -13.979  -3.686  1.00  0.370          H  
ATOM  11457 1HD2 LEU B 209      28.129 -11.843  -5.683  1.00  0.370          H  
ATOM  11458 2HD2 LEU B 209      29.274 -12.617  -4.571  1.00  0.370          H  
ATOM  11459 3HD2 LEU B 209      29.587 -12.615  -6.319  1.00  0.370          H  
ATOM  11460  N   LEU B 210      28.737 -16.639  -8.157  1.00  0.160          N  
ATOM  11461  CA  LEU B 210      28.315 -16.760  -9.537  1.00  0.140          C  
ATOM  11462  C   LEU B 210      27.612 -18.094  -9.770  1.00  0.140          C  
ATOM  11463  O   LEU B 210      26.553 -18.142 -10.416  1.00  0.150          O  
ATOM  11464  CB  LEU B 210      29.573 -16.564 -10.413  1.00  0.200          C  
ATOM  11465  CG  LEU B 210      29.464 -16.645 -11.925  1.00  0.200          C  
ATOM  11466  CD1 LEU B 210      28.502 -15.628 -12.438  1.00  0.200          C  
ATOM  11467  CD2 LEU B 210      30.838 -16.358 -12.521  1.00  0.200          C  
ATOM  11468  H   LEU B 210      29.733 -16.489  -7.949  1.00  0.190          H  
ATOM  11469  HA  LEU B 210      27.594 -15.985  -9.749  1.00  0.170          H  
ATOM  11470 1HB  LEU B 210      30.011 -15.597 -10.163  1.00  0.240          H  
ATOM  11471 2HB  LEU B 210      30.293 -17.322 -10.114  1.00  0.240          H  
ATOM  11472  HG  LEU B 210      29.139 -17.637 -12.212  1.00  0.240          H  
ATOM  11473 1HD1 LEU B 210      28.481 -15.713 -13.502  1.00  0.240          H  
ATOM  11474 2HD1 LEU B 210      27.505 -15.804 -12.041  1.00  0.240          H  
ATOM  11475 3HD1 LEU B 210      28.831 -14.634 -12.160  1.00  0.240          H  
ATOM  11476 1HD2 LEU B 210      30.793 -16.419 -13.601  1.00  0.240          H  
ATOM  11477 2HD2 LEU B 210      31.160 -15.352 -12.226  1.00  0.240          H  
ATOM  11478 3HD2 LEU B 210      31.549 -17.080 -12.145  1.00  0.240          H  
ATOM  11479  N   LEU B 211      28.183 -19.171  -9.233  1.00  0.150          N  
ATOM  11480  CA  LEU B 211      27.590 -20.484  -9.396  1.00  0.160          C  
ATOM  11481  C   LEU B 211      26.237 -20.576  -8.652  1.00  0.170          C  
ATOM  11482  O   LEU B 211      25.281 -21.153  -9.181  1.00  0.180          O  
ATOM  11483  CB  LEU B 211      28.565 -21.552  -8.885  1.00  0.220          C  
ATOM  11484  CG  LEU B 211      29.944 -21.721  -9.675  1.00  0.220          C  
ATOM  11485  CD1 LEU B 211      30.848 -22.701  -8.924  1.00  0.220          C  
ATOM  11486  CD2 LEU B 211      29.718 -22.211 -11.077  1.00  0.220          C  
ATOM  11487  H   LEU B 211      29.071 -19.061  -8.733  1.00  0.180          H  
ATOM  11488  HA  LEU B 211      27.393 -20.645 -10.451  1.00  0.190          H  
ATOM  11489 1HB  LEU B 211      28.795 -21.324  -7.844  1.00  0.260          H  
ATOM  11490 2HB  LEU B 211      28.050 -22.502  -8.932  1.00  0.260          H  
ATOM  11491  HG  LEU B 211      30.446 -20.760  -9.717  1.00  0.260          H  
ATOM  11492 1HD1 LEU B 211      31.793 -22.797  -9.456  1.00  0.260          H  
ATOM  11493 2HD1 LEU B 211      31.036 -22.331  -7.918  1.00  0.260          H  
ATOM  11494 3HD1 LEU B 211      30.366 -23.672  -8.876  1.00  0.260          H  
ATOM  11495 1HD2 LEU B 211      30.680 -22.314 -11.588  1.00  0.260          H  
ATOM  11496 2HD2 LEU B 211      29.225 -23.180 -11.052  1.00  0.260          H  
ATOM  11497 3HD2 LEU B 211      29.105 -21.507 -11.620  1.00  0.260          H  
ATOM  11498  N   GLU B 212      26.128 -19.986  -7.448  1.00  0.170          N  
ATOM  11499  CA  GLU B 212      24.867 -20.023  -6.701  1.00  0.200          C  
ATOM  11500  C   GLU B 212      23.733 -19.310  -7.391  1.00  0.230          C  
ATOM  11501  O   GLU B 212      22.607 -19.812  -7.401  1.00  0.270          O  
ATOM  11502  CB  GLU B 212      24.990 -19.363  -5.337  1.00  0.270          C  
ATOM  11503  CG  GLU B 212      25.751 -20.109  -4.345  1.00  0.270          C  
ATOM  11504  CD  GLU B 212      25.946 -19.341  -3.109  1.00  0.270          C  
ATOM  11505  OE1 GLU B 212      25.758 -18.167  -3.101  1.00  0.270          O  
ATOM  11506  OE2 GLU B 212      26.297 -19.936  -2.139  1.00  0.270          O  
ATOM  11507  H   GLU B 212      26.949 -19.552  -7.022  1.00  0.200          H  
ATOM  11508  HA  GLU B 212      24.587 -21.065  -6.565  1.00  0.240          H  
ATOM  11509 1HB  GLU B 212      25.475 -18.393  -5.459  1.00  0.320          H  
ATOM  11510 2HB  GLU B 212      23.995 -19.182  -4.933  1.00  0.320          H  
ATOM  11511 1HG  GLU B 212      25.222 -21.033  -4.111  1.00  0.320          H  
ATOM  11512 2HG  GLU B 212      26.702 -20.365  -4.761  1.00  0.320          H  
ATOM  11513  N   GLU B 213      24.006 -18.144  -7.968  1.00  0.210          N  
ATOM  11514  CA  GLU B 213      22.935 -17.427  -8.623  1.00  0.210          C  
ATOM  11515  C   GLU B 213      22.498 -18.194  -9.860  1.00  0.200          C  
ATOM  11516  O   GLU B 213      21.317 -18.178 -10.219  1.00  0.210          O  
ATOM  11517  CB  GLU B 213      23.308 -15.998  -8.895  1.00  0.290          C  
ATOM  11518  CG  GLU B 213      22.165 -15.154  -9.406  1.00  0.290          C  
ATOM  11519  CD  GLU B 213      21.034 -15.008  -8.425  1.00  0.290          C  
ATOM  11520  OE1 GLU B 213      21.233 -15.240  -7.257  1.00  0.290          O  
ATOM  11521  OE2 GLU B 213      19.974 -14.623  -8.851  1.00  0.290          O  
ATOM  11522  H   GLU B 213      24.949 -17.740  -7.890  1.00  0.250          H  
ATOM  11523  HA  GLU B 213      22.086 -17.403  -7.942  1.00  0.250          H  
ATOM  11524 1HB  GLU B 213      23.646 -15.553  -7.965  1.00  0.350          H  
ATOM  11525 2HB  GLU B 213      24.135 -15.964  -9.589  1.00  0.350          H  
ATOM  11526 1HG  GLU B 213      22.548 -14.176  -9.608  1.00  0.350          H  
ATOM  11527 2HG  GLU B 213      21.785 -15.575 -10.328  1.00  0.350          H  
ATOM  11528  N   LEU B 214      23.439 -18.873 -10.525  1.00  0.180          N  
ATOM  11529  CA  LEU B 214      23.066 -19.689 -11.661  1.00  0.180          C  
ATOM  11530  C   LEU B 214      22.116 -20.761 -11.162  1.00  0.210          C  
ATOM  11531  O   LEU B 214      21.077 -21.001 -11.773  1.00  0.180          O  
ATOM  11532  CB  LEU B 214      24.281 -20.357 -12.305  1.00  0.250          C  
ATOM  11533  CG  LEU B 214      24.070 -21.240 -13.614  1.00  0.250          C  
ATOM  11534  CD1 LEU B 214      23.599 -22.681 -13.265  1.00  0.250          C  
ATOM  11535  CD2 LEU B 214      23.081 -20.525 -14.601  1.00  0.250          C  
ATOM  11536  H   LEU B 214      24.428 -18.785 -10.260  1.00  0.220          H  
ATOM  11537  HA  LEU B 214      22.563 -19.055 -12.385  1.00  0.220          H  
ATOM  11538 1HB  LEU B 214      24.997 -19.576 -12.538  1.00  0.300          H  
ATOM  11539 2HB  LEU B 214      24.740 -21.003 -11.568  1.00  0.300          H  
ATOM  11540  HG  LEU B 214      25.011 -21.362 -14.070  1.00  0.300          H  
ATOM  11541 1HD1 LEU B 214      23.545 -23.246 -14.171  1.00  0.300          H  
ATOM  11542 2HD1 LEU B 214      24.327 -23.147 -12.600  1.00  0.300          H  
ATOM  11543 3HD1 LEU B 214      22.637 -22.706 -12.797  1.00  0.300          H  
ATOM  11544 1HD2 LEU B 214      22.985 -21.113 -15.506  1.00  0.300          H  
ATOM  11545 2HD2 LEU B 214      22.101 -20.421 -14.153  1.00  0.300          H  
ATOM  11546 3HD2 LEU B 214      23.470 -19.540 -14.855  1.00  0.300          H  
ATOM  11547  N   ASN B 215      22.449 -21.417 -10.055  1.00  0.280          N  
ATOM  11548  CA  ASN B 215      21.587 -22.464  -9.541  1.00  0.330          C  
ATOM  11549  C   ASN B 215      20.169 -21.936  -9.266  1.00  0.330          C  
ATOM  11550  O   ASN B 215      19.189 -22.635  -9.550  1.00  0.330          O  
ATOM  11551  CB  ASN B 215      22.205 -23.033  -8.298  1.00  0.440          C  
ATOM  11552  CG  ASN B 215      23.418 -23.830  -8.613  1.00  0.440          C  
ATOM  11553  OD1 ASN B 215      23.620 -24.314  -9.736  1.00  0.440          O  
ATOM  11554  ND2 ASN B 215      24.252 -23.971  -7.639  1.00  0.440          N  
ATOM  11555  H   ASN B 215      23.347 -21.216  -9.603  1.00  0.340          H  
ATOM  11556  HA  ASN B 215      21.509 -23.249 -10.293  1.00  0.400          H  
ATOM  11557 1HB  ASN B 215      22.490 -22.232  -7.635  1.00  0.530          H  
ATOM  11558 2HB  ASN B 215      21.480 -23.638  -7.771  1.00  0.530          H  
ATOM  11559 1HD2 ASN B 215      25.092 -24.490  -7.780  1.00  0.530          H  
ATOM  11560 2HD2 ASN B 215      24.055 -23.568  -6.748  1.00  0.530          H  
ATOM  11561  N   VAL B 216      20.052 -20.688  -8.778  1.00  0.340          N  
ATOM  11562  CA  VAL B 216      18.739 -20.068  -8.555  1.00  0.360          C  
ATOM  11563  C   VAL B 216      18.009 -19.889  -9.888  1.00  0.340          C  
ATOM  11564  O   VAL B 216      16.808 -20.166  -9.989  1.00  0.370          O  
ATOM  11565  CB  VAL B 216      18.863 -18.691  -7.861  1.00  0.500          C  
ATOM  11566  CG1 VAL B 216      17.495 -17.975  -7.825  1.00  0.500          C  
ATOM  11567  CG2 VAL B 216      19.390 -18.882  -6.454  1.00  0.500          C  
ATOM  11568  H   VAL B 216      20.918 -20.206  -8.504  1.00  0.410          H  
ATOM  11569  HA  VAL B 216      18.150 -20.726  -7.918  1.00  0.430          H  
ATOM  11570  HB  VAL B 216      19.551 -18.060  -8.424  1.00  0.600          H  
ATOM  11571 1HG1 VAL B 216      17.617 -17.007  -7.337  1.00  0.600          H  
ATOM  11572 2HG1 VAL B 216      17.120 -17.812  -8.835  1.00  0.600          H  
ATOM  11573 3HG1 VAL B 216      16.780 -18.578  -7.269  1.00  0.600          H  
ATOM  11574 1HG2 VAL B 216      19.491 -17.909  -5.971  1.00  0.600          H  
ATOM  11575 2HG2 VAL B 216      18.698 -19.501  -5.888  1.00  0.600          H  
ATOM  11576 3HG2 VAL B 216      20.358 -19.366  -6.488  1.00  0.600          H  
ATOM  11577  N   PHE B 217      18.734 -19.385 -10.888  1.00  0.310          N  
ATOM  11578  CA  PHE B 217      18.226 -19.165 -12.234  1.00  0.350          C  
ATOM  11579  C   PHE B 217      17.674 -20.503 -12.769  1.00  0.320          C  
ATOM  11580  O   PHE B 217      16.561 -20.565 -13.308  1.00  0.360          O  
ATOM  11581  CB  PHE B 217      19.372 -18.640 -13.111  1.00  0.470          C  
ATOM  11582  CG  PHE B 217      19.038 -18.236 -14.472  1.00  0.470          C  
ATOM  11583  CD1 PHE B 217      18.796 -16.894 -14.764  1.00  0.470          C  
ATOM  11584  CD2 PHE B 217      18.950 -19.162 -15.474  1.00  0.470          C  
ATOM  11585  CE1 PHE B 217      18.496 -16.511 -16.038  1.00  0.470          C  
ATOM  11586  CE2 PHE B 217      18.636 -18.775 -16.721  1.00  0.470          C  
ATOM  11587  CZ  PHE B 217      18.414 -17.440 -17.006  1.00  0.470          C  
ATOM  11588  H   PHE B 217      19.700 -19.110 -10.682  1.00  0.370          H  
ATOM  11589  HA  PHE B 217      17.421 -18.432 -12.197  1.00  0.420          H  
ATOM  11590 1HB  PHE B 217      19.847 -17.795 -12.605  1.00  0.570          H  
ATOM  11591 2HB  PHE B 217      20.117 -19.397 -13.194  1.00  0.570          H  
ATOM  11592  HD1 PHE B 217      18.866 -16.144 -13.966  1.00  0.570          H  
ATOM  11593  HD2 PHE B 217      19.131 -20.218 -15.266  1.00  0.570          H  
ATOM  11594  HE1 PHE B 217      18.321 -15.476 -16.280  1.00  0.570          H  
ATOM  11595  HE2 PHE B 217      18.564 -19.515 -17.514  1.00  0.570          H  
ATOM  11596  HZ  PHE B 217      18.175 -17.142 -18.022  1.00  0.570          H  
ATOM  11597  N   ARG B 218      18.469 -21.574 -12.619  1.00  0.270          N  
ATOM  11598  CA  ARG B 218      18.085 -22.912 -13.040  1.00  0.270          C  
ATOM  11599  C   ARG B 218      16.854 -23.433 -12.303  1.00  0.320          C  
ATOM  11600  O   ARG B 218      15.999 -24.081 -12.920  1.00  0.320          O  
ATOM  11601  CB  ARG B 218      19.222 -23.908 -12.847  1.00  0.380          C  
ATOM  11602  CG  ARG B 218      18.837 -25.364 -13.150  1.00  0.380          C  
ATOM  11603  CD  ARG B 218      18.467 -25.594 -14.567  1.00  0.380          C  
ATOM  11604  NE  ARG B 218      17.946 -26.899 -14.761  1.00  0.380          N  
ATOM  11605  CZ  ARG B 218      18.663 -27.994 -14.975  1.00  0.380          C  
ATOM  11606  NH1 ARG B 218      19.974 -27.945 -14.997  1.00  0.380          N  
ATOM  11607  NH2 ARG B 218      18.039 -29.140 -15.158  1.00  0.380          N  
ATOM  11608  H   ARG B 218      19.385 -21.435 -12.193  1.00  0.320          H  
ATOM  11609  HA  ARG B 218      17.860 -22.855 -14.101  1.00  0.320          H  
ATOM  11610 1HB  ARG B 218      20.061 -23.631 -13.480  1.00  0.450          H  
ATOM  11611 2HB  ARG B 218      19.568 -23.870 -11.820  1.00  0.450          H  
ATOM  11612 1HG  ARG B 218      19.689 -25.999 -12.911  1.00  0.450          H  
ATOM  11613 2HG  ARG B 218      17.998 -25.664 -12.533  1.00  0.450          H  
ATOM  11614 1HD  ARG B 218      17.706 -24.898 -14.892  1.00  0.450          H  
ATOM  11615 2HD  ARG B 218      19.325 -25.489 -15.184  1.00  0.450          H  
ATOM  11616  HE  ARG B 218      16.940 -27.002 -14.736  1.00  0.450          H  
ATOM  11617 1HH1 ARG B 218      20.461 -27.079 -14.843  1.00  0.450          H  
ATOM  11618 2HH1 ARG B 218      20.503 -28.786 -15.145  1.00  0.450          H  
ATOM  11619 1HH2 ARG B 218      17.019 -29.181 -15.127  1.00  0.450          H  
ATOM  11620 2HH2 ARG B 218      18.556 -29.988 -15.301  1.00  0.450          H  
ATOM  11621  N   SER B 219      16.762 -23.180 -10.995  1.00  0.340          N  
ATOM  11622  CA  SER B 219      15.606 -23.612 -10.226  1.00  0.370          C  
ATOM  11623  C   SER B 219      14.360 -22.980 -10.823  1.00  0.370          C  
ATOM  11624  O   SER B 219      13.361 -23.673 -11.061  1.00  0.370          O  
ATOM  11625  CB  SER B 219      15.748 -23.223  -8.768  1.00  0.510          C  
ATOM  11626  OG  SER B 219      14.636 -23.642  -8.023  1.00  0.510          O  
ATOM  11627  H   SER B 219      17.544 -22.726 -10.512  1.00  0.410          H  
ATOM  11628  HA  SER B 219      15.519 -24.696 -10.297  1.00  0.440          H  
ATOM  11629 1HB  SER B 219      16.658 -23.666  -8.362  1.00  0.610          H  
ATOM  11630 2HB  SER B 219      15.852 -22.144  -8.688  1.00  0.610          H  
ATOM  11631  HG  SER B 219      14.809 -23.368  -7.121  1.00  0.610          H  
ATOM  11632  N   LYS B 220      14.434 -21.672 -11.121  1.00  0.370          N  
ATOM  11633  CA  LYS B 220      13.310 -20.975 -11.736  1.00  0.370          C  
ATOM  11634  C   LYS B 220      12.959 -21.588 -13.099  1.00  0.360          C  
ATOM  11635  O   LYS B 220      11.781 -21.793 -13.423  1.00  0.360          O  
ATOM  11636  CB  LYS B 220      13.600 -19.476 -11.844  1.00  0.520          C  
ATOM  11637  CG  LYS B 220      13.569 -18.758 -10.508  1.00  0.520          C  
ATOM  11638  CD  LYS B 220      13.695 -17.256 -10.683  1.00  0.520          C  
ATOM  11639  CE  LYS B 220      13.724 -16.511  -9.345  1.00  0.520          C  
ATOM  11640  NZ  LYS B 220      12.500 -16.779  -8.510  1.00  0.520          N  
ATOM  11641  H   LYS B 220      15.289 -21.160 -10.871  1.00  0.440          H  
ATOM  11642  HA  LYS B 220      12.444 -21.094 -11.089  1.00  0.440          H  
ATOM  11643 1HB  LYS B 220      14.595 -19.337 -12.259  1.00  0.620          H  
ATOM  11644 2HB  LYS B 220      12.911 -19.002 -12.514  1.00  0.620          H  
ATOM  11645 1HG  LYS B 220      12.628 -18.994 -10.017  1.00  0.620          H  
ATOM  11646 2HG  LYS B 220      14.388 -19.120  -9.886  1.00  0.620          H  
ATOM  11647 1HD  LYS B 220      14.606 -17.029 -11.235  1.00  0.620          H  
ATOM  11648 2HD  LYS B 220      12.842 -16.890 -11.263  1.00  0.620          H  
ATOM  11649 1HE  LYS B 220      14.608 -16.803  -8.783  1.00  0.620          H  
ATOM  11650 2HE  LYS B 220      13.772 -15.442  -9.552  1.00  0.620          H  
ATOM  11651 1HZ  LYS B 220      12.555 -16.254  -7.652  1.00  0.620          H  
ATOM  11652 2HZ  LYS B 220      11.632 -16.504  -9.016  1.00  0.620          H  
ATOM  11653 3HZ  LYS B 220      12.443 -17.757  -8.292  1.00  0.620          H  
ATOM  11654  N   CYS B 221      13.970 -21.981 -13.874  1.00  0.360          N  
ATOM  11655  CA  CYS B 221      13.665 -22.599 -15.152  1.00  0.350          C  
ATOM  11656  C   CYS B 221      12.809 -23.866 -14.933  1.00  0.350          C  
ATOM  11657  O   CYS B 221      11.775 -24.079 -15.594  1.00  0.340          O  
ATOM  11658  CB  CYS B 221      14.966 -23.012 -15.867  1.00  0.490          C  
ATOM  11659  SG  CYS B 221      16.034 -21.647 -16.455  1.00  0.490          S  
ATOM  11660  H   CYS B 221      14.925 -21.751 -13.595  1.00  0.430          H  
ATOM  11661  HA  CYS B 221      13.109 -21.883 -15.735  1.00  0.420          H  
ATOM  11662 1HB  CYS B 221      15.552 -23.609 -15.203  1.00  0.590          H  
ATOM  11663 2HB  CYS B 221      14.733 -23.640 -16.701  1.00  0.590          H  
ATOM  11664  HG  CYS B 221      16.228 -21.064 -15.246  1.00  0.590          H  
ATOM  11665  N   GLY B 222      13.215 -24.670 -13.942  1.00  0.360          N  
ATOM  11666  CA  GLY B 222      12.506 -25.892 -13.575  1.00  0.370          C  
ATOM  11667  C   GLY B 222      11.074 -25.602 -13.122  1.00  0.390          C  
ATOM  11668  O   GLY B 222      10.140 -26.321 -13.502  1.00  0.420          O  
ATOM  11669  H   GLY B 222      14.095 -24.440 -13.461  1.00  0.430          H  
ATOM  11670 1HA  GLY B 222      12.500 -26.579 -14.418  1.00  0.440          H  
ATOM  11671 2HA  GLY B 222      13.049 -26.381 -12.764  1.00  0.440          H  
ATOM  11672  N   MET B 223      10.902 -24.539 -12.332  1.00  0.390          N  
ATOM  11673  CA  MET B 223       9.590 -24.162 -11.830  1.00  0.390          C  
ATOM  11674  C   MET B 223       8.578 -23.833 -12.907  1.00  0.360          C  
ATOM  11675  O   MET B 223       7.421 -24.266 -12.796  1.00  0.360          O  
ATOM  11676  CB  MET B 223       9.698 -22.964 -10.921  1.00  0.550          C  
ATOM  11677  CG  MET B 223      10.286 -23.187  -9.567  1.00  0.550          C  
ATOM  11678  SD  MET B 223       9.352 -24.340  -8.600  1.00  0.550          S  
ATOM  11679  CE  MET B 223       7.732 -23.567  -8.519  1.00  0.550          C  
ATOM  11680  H   MET B 223      11.740 -24.033 -12.024  1.00  0.470          H  
ATOM  11681  HA  MET B 223       9.195 -24.998 -11.263  1.00  0.470          H  
ATOM  11682 1HB  MET B 223      10.357 -22.266 -11.400  1.00  0.660          H  
ATOM  11683 2HB  MET B 223       8.743 -22.488 -10.843  1.00  0.660          H  
ATOM  11684 1HG  MET B 223      11.297 -23.573  -9.676  1.00  0.660          H  
ATOM  11685 2HG  MET B 223      10.341 -22.245  -9.032  1.00  0.660          H  
ATOM  11686 1HE  MET B 223       7.066 -24.170  -7.932  1.00  0.660          H  
ATOM  11687 2HE  MET B 223       7.819 -22.583  -8.066  1.00  0.660          H  
ATOM  11688 3HE  MET B 223       7.323 -23.486  -9.513  1.00  0.660          H  
ATOM  11689  N   LEU B 224       8.976 -23.110 -13.968  1.00  0.330          N  
ATOM  11690  CA  LEU B 224       7.947 -22.822 -14.965  1.00  0.300          C  
ATOM  11691  C   LEU B 224       7.486 -24.124 -15.586  1.00  0.300          C  
ATOM  11692  O   LEU B 224       6.288 -24.314 -15.813  1.00  0.280          O  
ATOM  11693  CB  LEU B 224       8.391 -21.913 -16.122  1.00  0.430          C  
ATOM  11694  CG  LEU B 224       8.750 -20.448 -15.825  1.00  0.430          C  
ATOM  11695  CD1 LEU B 224       9.114 -19.779 -17.164  1.00  0.430          C  
ATOM  11696  CD2 LEU B 224       7.632 -19.723 -15.120  1.00  0.430          C  
ATOM  11697  H   LEU B 224       9.934 -22.735 -13.997  1.00  0.400          H  
ATOM  11698  HA  LEU B 224       7.089 -22.379 -14.467  1.00  0.360          H  
ATOM  11699 1HB  LEU B 224       9.277 -22.368 -16.570  1.00  0.520          H  
ATOM  11700 2HB  LEU B 224       7.600 -21.913 -16.873  1.00  0.520          H  
ATOM  11701  HG  LEU B 224       9.640 -20.428 -15.190  1.00  0.520          H  
ATOM  11702 1HD1 LEU B 224       9.418 -18.767 -17.010  1.00  0.520          H  
ATOM  11703 2HD1 LEU B 224       9.910 -20.316 -17.623  1.00  0.520          H  
ATOM  11704 3HD1 LEU B 224       8.246 -19.790 -17.818  1.00  0.520          H  
ATOM  11705 1HD2 LEU B 224       7.942 -18.706 -14.940  1.00  0.520          H  
ATOM  11706 2HD2 LEU B 224       6.761 -19.729 -15.729  1.00  0.520          H  
ATOM  11707 3HD2 LEU B 224       7.410 -20.191 -14.171  1.00  0.520          H  
ATOM  11708  N   PHE B 225       8.414 -25.052 -15.826  1.00  0.350          N  
ATOM  11709  CA  PHE B 225       7.972 -26.302 -16.412  1.00  0.380          C  
ATOM  11710  C   PHE B 225       7.008 -27.026 -15.505  1.00  0.420          C  
ATOM  11711  O   PHE B 225       5.951 -27.459 -15.954  1.00  0.490          O  
ATOM  11712  CB  PHE B 225       9.116 -27.247 -16.656  1.00  0.520          C  
ATOM  11713  CG  PHE B 225       9.934 -26.960 -17.805  1.00  0.520          C  
ATOM  11714  CD1 PHE B 225      11.181 -26.506 -17.629  1.00  0.520          C  
ATOM  11715  CD2 PHE B 225       9.466 -27.169 -19.084  1.00  0.520          C  
ATOM  11716  CE1 PHE B 225      11.961 -26.275 -18.672  1.00  0.520          C  
ATOM  11717  CE2 PHE B 225      10.261 -26.944 -20.156  1.00  0.520          C  
ATOM  11718  CZ  PHE B 225      11.521 -26.498 -19.955  1.00  0.520          C  
ATOM  11719  H   PHE B 225       9.410 -24.853 -15.654  1.00  0.420          H  
ATOM  11720  HA  PHE B 225       7.469 -26.086 -17.354  1.00  0.460          H  
ATOM  11721 1HB  PHE B 225       9.757 -27.260 -15.781  1.00  0.620          H  
ATOM  11722 2HB  PHE B 225       8.726 -28.232 -16.758  1.00  0.620          H  
ATOM  11723  HD1 PHE B 225      11.559 -26.336 -16.625  1.00  0.620          H  
ATOM  11724  HD2 PHE B 225       8.453 -27.536 -19.226  1.00  0.620          H  
ATOM  11725  HE1 PHE B 225      12.947 -25.922 -18.483  1.00  0.620          H  
ATOM  11726  HE2 PHE B 225       9.893 -27.131 -21.152  1.00  0.620          H  
ATOM  11727  HZ  PHE B 225      12.180 -26.320 -20.801  1.00  0.620          H  
ATOM  11728  N   HIS B 226       7.299 -27.070 -14.203  1.00  0.400          N  
ATOM  11729  CA  HIS B 226       6.431 -27.819 -13.302  1.00  0.400          C  
ATOM  11730  C   HIS B 226       5.008 -27.266 -13.317  1.00  0.350          C  
ATOM  11731  O   HIS B 226       4.047 -28.038 -13.341  1.00  0.350          O  
ATOM  11732  CB  HIS B 226       6.964 -27.790 -11.860  1.00  0.560          C  
ATOM  11733  CG  HIS B 226       8.252 -28.538 -11.661  1.00  0.560          C  
ATOM  11734  ND1 HIS B 226       8.426 -29.852 -12.054  1.00  0.560          N  
ATOM  11735  CD2 HIS B 226       9.423 -28.162 -11.088  1.00  0.560          C  
ATOM  11736  CE1 HIS B 226       9.650 -30.242 -11.745  1.00  0.560          C  
ATOM  11737  NE2 HIS B 226      10.273 -29.237 -11.161  1.00  0.560          N  
ATOM  11738  H   HIS B 226       8.184 -26.673 -13.864  1.00  0.480          H  
ATOM  11739  HA  HIS B 226       6.391 -28.858 -13.623  1.00  0.480          H  
ATOM  11740 1HB  HIS B 226       7.120 -26.752 -11.551  1.00  0.670          H  
ATOM  11741 2HB  HIS B 226       6.222 -28.222 -11.193  1.00  0.670          H  
ATOM  11742  HD2 HIS B 226       9.654 -27.193 -10.653  1.00  0.670          H  
ATOM  11743  HE1 HIS B 226      10.075 -31.227 -11.940  1.00  0.670          H  
ATOM  11744  HE2 HIS B 226      11.226 -29.251 -10.819  1.00  0.670          H  
ATOM  11745  N   TYR B 227       4.859 -25.937 -13.346  1.00  0.310          N  
ATOM  11746  CA  TYR B 227       3.522 -25.337 -13.386  1.00  0.280          C  
ATOM  11747  C   TYR B 227       2.711 -25.708 -14.634  1.00  0.230          C  
ATOM  11748  O   TYR B 227       1.487 -25.886 -14.555  1.00  0.290          O  
ATOM  11749  CB  TYR B 227       3.579 -23.822 -13.262  1.00  0.400          C  
ATOM  11750  CG  TYR B 227       3.670 -23.292 -11.839  1.00  0.400          C  
ATOM  11751  CD1 TYR B 227       4.829 -22.677 -11.354  1.00  0.400          C  
ATOM  11752  CD2 TYR B 227       2.557 -23.407 -11.019  1.00  0.400          C  
ATOM  11753  CE1 TYR B 227       4.855 -22.205 -10.061  1.00  0.400          C  
ATOM  11754  CE2 TYR B 227       2.599 -22.938  -9.733  1.00  0.400          C  
ATOM  11755  CZ  TYR B 227       3.738 -22.349  -9.253  1.00  0.400          C  
ATOM  11756  OH  TYR B 227       3.773 -21.914  -7.952  1.00  0.400          O  
ATOM  11757  H   TYR B 227       5.697 -25.341 -13.289  1.00  0.370          H  
ATOM  11758  HA  TYR B 227       2.968 -25.717 -12.530  1.00  0.340          H  
ATOM  11759 1HB  TYR B 227       4.446 -23.454 -13.825  1.00  0.480          H  
ATOM  11760 2HB  TYR B 227       2.694 -23.407 -13.724  1.00  0.480          H  
ATOM  11761  HD1 TYR B 227       5.709 -22.570 -11.990  1.00  0.480          H  
ATOM  11762  HD2 TYR B 227       1.652 -23.879 -11.393  1.00  0.480          H  
ATOM  11763  HE1 TYR B 227       5.748 -21.728  -9.676  1.00  0.480          H  
ATOM  11764  HE2 TYR B 227       1.733 -23.042  -9.086  1.00  0.480          H  
ATOM  11765  HH  TYR B 227       4.634 -21.531  -7.761  1.00  0.480          H  
ATOM  11766  N   ASP B 228       3.359 -25.805 -15.798  1.00  0.260          N  
ATOM  11767  CA  ASP B 228       2.616 -26.162 -17.009  1.00  0.400          C  
ATOM  11768  C   ASP B 228       2.459 -27.673 -17.189  1.00  0.420          C  
ATOM  11769  O   ASP B 228       1.452 -28.147 -17.742  1.00  0.490          O  
ATOM  11770  CB  ASP B 228       3.283 -25.558 -18.241  1.00  0.500          C  
ATOM  11771  CG  ASP B 228       3.171 -24.060 -18.256  1.00  0.500          C  
ATOM  11772  OD1 ASP B 228       2.081 -23.552 -18.190  1.00  0.500          O  
ATOM  11773  OD2 ASP B 228       4.174 -23.430 -18.363  1.00  0.500          O  
ATOM  11774  H   ASP B 228       4.365 -25.582 -15.838  1.00  0.310          H  
ATOM  11775  HA  ASP B 228       1.619 -25.730 -16.926  1.00  0.480          H  
ATOM  11776 1HB  ASP B 228       4.346 -25.828 -18.236  1.00  0.600          H  
ATOM  11777 2HB  ASP B 228       2.849 -25.968 -19.137  1.00  0.600          H  
ATOM  11778  N   TRP B 229       3.454 -28.437 -16.734  1.00  0.460          N  
ATOM  11779  CA  TRP B 229       3.418 -29.886 -16.852  1.00  0.580          C  
ATOM  11780  C   TRP B 229       2.393 -30.500 -15.909  1.00  0.530          C  
ATOM  11781  O   TRP B 229       1.732 -31.480 -16.259  1.00  0.640          O  
ATOM  11782  CB  TRP B 229       4.777 -30.506 -16.535  1.00  0.760          C  
ATOM  11783  CG  TRP B 229       5.849 -30.293 -17.554  1.00  0.760          C  
ATOM  11784  CD1 TRP B 229       5.726 -29.830 -18.835  1.00  0.760          C  
ATOM  11785  CD2 TRP B 229       7.246 -30.569 -17.363  1.00  0.760          C  
ATOM  11786  NE1 TRP B 229       6.949 -29.796 -19.438  1.00  0.760          N  
ATOM  11787  CE2 TRP B 229       7.891 -30.257 -18.554  1.00  0.760          C  
ATOM  11788  CE3 TRP B 229       7.991 -31.051 -16.286  1.00  0.760          C  
ATOM  11789  CZ2 TRP B 229       9.259 -30.418 -18.712  1.00  0.760          C  
ATOM  11790  CZ3 TRP B 229       9.358 -31.197 -16.436  1.00  0.760          C  
ATOM  11791  CH2 TRP B 229       9.977 -30.891 -17.622  1.00  0.760          C  
ATOM  11792  H   TRP B 229       4.274 -27.998 -16.315  1.00  0.550          H  
ATOM  11793  HA  TRP B 229       3.138 -30.141 -17.869  1.00  0.700          H  
ATOM  11794 1HB  TRP B 229       5.135 -30.102 -15.587  1.00  0.920          H  
ATOM  11795 2HB  TRP B 229       4.655 -31.564 -16.406  1.00  0.920          H  
ATOM  11796  HD1 TRP B 229       4.796 -29.527 -19.310  1.00  0.920          H  
ATOM  11797  HE1 TRP B 229       7.133 -29.491 -20.385  1.00  0.920          H  
ATOM  11798  HE3 TRP B 229       7.507 -31.297 -15.341  1.00  0.920          H  
ATOM  11799  HZ2 TRP B 229       9.767 -30.174 -19.647  1.00  0.920          H  
ATOM  11800  HZ3 TRP B 229       9.930 -31.562 -15.583  1.00  0.920          H  
ATOM  11801  HH2 TRP B 229      11.056 -31.016 -17.708  1.00  0.920          H  
ATOM  11802  N   ILE B 230       2.272 -29.957 -14.703  1.00  0.500          N  
ATOM  11803  CA  ILE B 230       1.360 -30.495 -13.712  1.00  0.600          C  
ATOM  11804  C   ILE B 230       0.167 -29.576 -13.547  1.00  0.520          C  
ATOM  11805  O   ILE B 230       0.234 -28.602 -12.790  1.00  0.580          O  
ATOM  11806  CB  ILE B 230       2.083 -30.565 -12.366  1.00  0.800          C  
ATOM  11807  CG1 ILE B 230       3.363 -31.434 -12.493  1.00  0.800          C  
ATOM  11808  CG2 ILE B 230       1.135 -31.078 -11.260  1.00  0.800          C  
ATOM  11809  CD1 ILE B 230       4.282 -31.350 -11.305  1.00  0.800          C  
ATOM  11810  H   ILE B 230       2.857 -29.160 -14.441  1.00  0.600          H  
ATOM  11811  HA  ILE B 230       1.017 -31.480 -14.023  1.00  0.720          H  
ATOM  11812  HB  ILE B 230       2.406 -29.571 -12.130  1.00  0.960          H  
ATOM  11813 1HG1 ILE B 230       3.072 -32.464 -12.638  1.00  0.960          H  
ATOM  11814 2HG1 ILE B 230       3.932 -31.106 -13.363  1.00  0.960          H  
ATOM  11815 1HG2 ILE B 230       1.642 -31.072 -10.334  1.00  0.960          H  
ATOM  11816 2HG2 ILE B 230       0.266 -30.440 -11.170  1.00  0.960          H  
ATOM  11817 3HG2 ILE B 230       0.806 -32.093 -11.492  1.00  0.960          H  
ATOM  11818 1HD1 ILE B 230       5.151 -31.966 -11.470  1.00  0.960          H  
ATOM  11819 2HD1 ILE B 230       4.601 -30.316 -11.168  1.00  0.960          H  
ATOM  11820 3HD1 ILE B 230       3.781 -31.689 -10.435  1.00  0.960          H  
ATOM  11821  N   SER B 231      -0.926 -29.894 -14.226  1.00  0.450          N  
ATOM  11822  CA  SER B 231      -2.112 -29.064 -14.198  1.00  0.440          C  
ATOM  11823  C   SER B 231      -2.991 -29.412 -13.015  1.00  0.370          C  
ATOM  11824  O   SER B 231      -2.874 -30.496 -12.439  1.00  0.320          O  
ATOM  11825  CB  SER B 231      -2.885 -29.243 -15.491  1.00  0.620          C  
ATOM  11826  OG  SER B 231      -3.388 -30.548 -15.592  1.00  0.620          O  
ATOM  11827  H   SER B 231      -0.943 -30.719 -14.812  1.00  0.540          H  
ATOM  11828  HA  SER B 231      -1.807 -28.020 -14.112  1.00  0.530          H  
ATOM  11829 1HB  SER B 231      -3.710 -28.531 -15.522  1.00  0.740          H  
ATOM  11830 2HB  SER B 231      -2.237 -29.034 -16.341  1.00  0.740          H  
ATOM  11831  HG  SER B 231      -3.819 -30.604 -16.452  1.00  0.740          H  
ATOM  11832  N   ILE B 232      -3.942 -28.535 -12.722  1.00  0.390          N  
ATOM  11833  CA  ILE B 232      -4.960 -28.812 -11.723  1.00  0.350          C  
ATOM  11834  C   ILE B 232      -5.658 -30.041 -12.279  1.00  0.360          C  
ATOM  11835  O   ILE B 232      -6.061 -30.008 -13.440  1.00  0.410          O  
ATOM  11836  CB  ILE B 232      -5.919 -27.594 -11.590  1.00  0.510          C  
ATOM  11837  CG1 ILE B 232      -5.144 -26.388 -10.980  1.00  0.510          C  
ATOM  11838  CG2 ILE B 232      -7.200 -27.917 -10.829  1.00  0.510          C  
ATOM  11839  CD1 ILE B 232      -5.899 -25.066 -11.019  1.00  0.510          C  
ATOM  11840  H   ILE B 232      -3.963 -27.665 -13.234  1.00  0.470          H  
ATOM  11841  HA  ILE B 232      -4.480 -29.028 -10.771  1.00  0.420          H  
ATOM  11842  HB  ILE B 232      -6.211 -27.295 -12.597  1.00  0.610          H  
ATOM  11843 1HG1 ILE B 232      -4.903 -26.617  -9.941  1.00  0.610          H  
ATOM  11844 2HG1 ILE B 232      -4.213 -26.261 -11.527  1.00  0.610          H  
ATOM  11845 1HG2 ILE B 232      -7.839 -27.056 -10.829  1.00  0.610          H  
ATOM  11846 2HG2 ILE B 232      -7.715 -28.735 -11.335  1.00  0.610          H  
ATOM  11847 3HG2 ILE B 232      -6.984 -28.193  -9.808  1.00  0.610          H  
ATOM  11848 1HD1 ILE B 232      -5.287 -24.281 -10.584  1.00  0.610          H  
ATOM  11849 2HD1 ILE B 232      -6.122 -24.821 -12.059  1.00  0.610          H  
ATOM  11850 3HD1 ILE B 232      -6.826 -25.127 -10.458  1.00  0.610          H  
ATOM  11851  N   PRO B 233      -5.922 -31.104 -11.499  1.00  0.370          N  
ATOM  11852  CA  PRO B 233      -6.458 -32.338 -12.017  1.00  0.420          C  
ATOM  11853  C   PRO B 233      -7.714 -32.038 -12.784  1.00  0.400          C  
ATOM  11854  O   PRO B 233      -8.536 -31.213 -12.348  1.00  0.360          O  
ATOM  11855  CB  PRO B 233      -6.730 -33.161 -10.749  1.00  0.630          C  
ATOM  11856  CG  PRO B 233      -6.792 -32.155  -9.643  1.00  0.630          C  
ATOM  11857  CD  PRO B 233      -5.779 -31.083 -10.036  1.00  0.630          C  
ATOM  11858  HA  PRO B 233      -5.709 -32.820 -12.662  1.00  0.500          H  
ATOM  11859 1HB  PRO B 233      -7.655 -33.758 -10.874  1.00  0.760          H  
ATOM  11860 2HB  PRO B 233      -5.918 -33.879 -10.600  1.00  0.760          H  
ATOM  11861 1HG  PRO B 233      -7.810 -31.756  -9.557  1.00  0.760          H  
ATOM  11862 2HG  PRO B 233      -6.577 -32.667  -8.711  1.00  0.760          H  
ATOM  11863 1HD  PRO B 233      -6.062 -30.149  -9.591  1.00  0.760          H  
ATOM  11864 2HD  PRO B 233      -4.774 -31.386  -9.753  1.00  0.760          H  
ATOM  11865  N   LEU B 234      -7.853 -32.718 -13.919  1.00  0.440          N  
ATOM  11866  CA  LEU B 234      -8.964 -32.493 -14.811  1.00  0.430          C  
ATOM  11867  C   LEU B 234     -10.314 -32.486 -14.113  1.00  0.440          C  
ATOM  11868  O   LEU B 234     -11.141 -31.635 -14.430  1.00  0.460          O  
ATOM  11869  CB  LEU B 234      -8.940 -33.520 -15.938  1.00  0.610          C  
ATOM  11870  CG  LEU B 234     -10.044 -33.406 -17.006  1.00  0.610          C  
ATOM  11871  CD1 LEU B 234      -9.947 -32.051 -17.794  1.00  0.610          C  
ATOM  11872  CD2 LEU B 234      -9.923 -34.581 -17.937  1.00  0.610          C  
ATOM  11873  H   LEU B 234      -7.144 -33.428 -14.178  1.00  0.530          H  
ATOM  11874  HA  LEU B 234      -8.814 -31.507 -15.249  1.00  0.520          H  
ATOM  11875 1HB  LEU B 234      -7.983 -33.439 -16.434  1.00  0.730          H  
ATOM  11876 2HB  LEU B 234      -9.002 -34.516 -15.490  1.00  0.730          H  
ATOM  11877  HG  LEU B 234     -11.005 -33.452 -16.518  1.00  0.730          H  
ATOM  11878 1HD1 LEU B 234     -10.751 -32.011 -18.539  1.00  0.730          H  
ATOM  11879 2HD1 LEU B 234     -10.057 -31.206 -17.117  1.00  0.730          H  
ATOM  11880 3HD1 LEU B 234      -8.985 -31.985 -18.297  1.00  0.730          H  
ATOM  11881 1HD2 LEU B 234     -10.708 -34.548 -18.657  1.00  0.730          H  
ATOM  11882 2HD2 LEU B 234      -8.963 -34.570 -18.444  1.00  0.730          H  
ATOM  11883 3HD2 LEU B 234     -10.013 -35.482 -17.380  1.00  0.730          H  
ATOM  11884  N   VAL B 235     -10.558 -33.377 -13.142  1.00  0.440          N  
ATOM  11885  CA  VAL B 235     -11.894 -33.401 -12.544  1.00  0.430          C  
ATOM  11886  C   VAL B 235     -12.249 -32.052 -11.921  1.00  0.350          C  
ATOM  11887  O   VAL B 235     -13.372 -31.605 -12.081  1.00  0.310          O  
ATOM  11888  CB  VAL B 235     -12.050 -34.475 -11.424  1.00  0.610          C  
ATOM  11889  CG1 VAL B 235     -13.441 -34.311 -10.709  1.00  0.610          C  
ATOM  11890  CG2 VAL B 235     -11.933 -35.861 -11.989  1.00  0.610          C  
ATOM  11891  H   VAL B 235      -9.844 -34.058 -12.895  1.00  0.530          H  
ATOM  11892  HA  VAL B 235     -12.613 -33.623 -13.334  1.00  0.520          H  
ATOM  11893  HB  VAL B 235     -11.268 -34.333 -10.683  1.00  0.730          H  
ATOM  11894 1HG1 VAL B 235     -13.533 -35.062  -9.918  1.00  0.730          H  
ATOM  11895 2HG1 VAL B 235     -13.551 -33.331 -10.262  1.00  0.730          H  
ATOM  11896 3HG1 VAL B 235     -14.236 -34.456 -11.438  1.00  0.730          H  
ATOM  11897 1HG2 VAL B 235     -12.034 -36.587 -11.187  1.00  0.730          H  
ATOM  11898 2HG2 VAL B 235     -12.705 -36.023 -12.729  1.00  0.730          H  
ATOM  11899 3HG2 VAL B 235     -10.962 -35.972 -12.447  1.00  0.730          H  
ATOM  11900  N   TYR B 236     -11.329 -31.430 -11.177  1.00  0.410          N  
ATOM  11901  CA  TYR B 236     -11.624 -30.170 -10.494  1.00  0.370          C  
ATOM  11902  C   TYR B 236     -12.023 -29.135 -11.518  1.00  0.360          C  
ATOM  11903  O   TYR B 236     -12.996 -28.388 -11.338  1.00  0.310          O  
ATOM  11904  CB  TYR B 236     -10.410 -29.695  -9.687  1.00  0.530          C  
ATOM  11905  CG  TYR B 236     -10.633 -28.484  -8.739  1.00  0.530          C  
ATOM  11906  CD1 TYR B 236     -11.154 -28.677  -7.463  1.00  0.530          C  
ATOM  11907  CD2 TYR B 236     -10.329 -27.215  -9.116  1.00  0.530          C  
ATOM  11908  CE1 TYR B 236     -11.361 -27.625  -6.607  1.00  0.530          C  
ATOM  11909  CE2 TYR B 236     -10.538 -26.176  -8.229  1.00  0.530          C  
ATOM  11910  CZ  TYR B 236     -11.048 -26.383  -6.996  1.00  0.530          C  
ATOM  11911  OH  TYR B 236     -11.251 -25.327  -6.133  1.00  0.530          O  
ATOM  11912  H   TYR B 236     -10.398 -31.828 -11.110  1.00  0.490          H  
ATOM  11913  HA  TYR B 236     -12.480 -30.310  -9.838  1.00  0.440          H  
ATOM  11914 1HB  TYR B 236     -10.020 -30.510  -9.122  1.00  0.640          H  
ATOM  11915 2HB  TYR B 236      -9.642 -29.424 -10.388  1.00  0.640          H  
ATOM  11916  HD1 TYR B 236     -11.424 -29.650  -7.129  1.00  0.640          H  
ATOM  11917  HD2 TYR B 236      -9.928 -27.020 -10.104  1.00  0.640          H  
ATOM  11918  HE1 TYR B 236     -11.786 -27.793  -5.619  1.00  0.640          H  
ATOM  11919  HE2 TYR B 236     -10.297 -25.188  -8.500  1.00  0.640          H  
ATOM  11920  HH  TYR B 236     -10.982 -24.507  -6.554  1.00  0.640          H  
ATOM  11921  N   THR B 237     -11.235 -29.059 -12.587  1.00  0.410          N  
ATOM  11922  CA  THR B 237     -11.508 -28.090 -13.626  1.00  0.420          C  
ATOM  11923  C   THR B 237     -12.861 -28.413 -14.317  1.00  0.400          C  
ATOM  11924  O   THR B 237     -13.656 -27.508 -14.582  1.00  0.370          O  
ATOM  11925  CB  THR B 237     -10.337 -27.990 -14.624  1.00  0.580          C  
ATOM  11926  OG1 THR B 237      -9.131 -27.619 -13.920  1.00  0.580          O  
ATOM  11927  CG2 THR B 237     -10.638 -26.876 -15.584  1.00  0.580          C  
ATOM  11928  H   THR B 237     -10.421 -29.686 -12.658  1.00  0.490          H  
ATOM  11929  HA  THR B 237     -11.602 -27.112 -13.156  1.00  0.500          H  
ATOM  11930  HB  THR B 237     -10.189 -28.939 -15.147  1.00  0.700          H  
ATOM  11931  HG1 THR B 237      -8.357 -27.728 -14.506  1.00  0.700          H  
ATOM  11932 1HG2 THR B 237      -9.802 -26.764 -16.265  1.00  0.700          H  
ATOM  11933 2HG2 THR B 237     -11.546 -27.095 -16.142  1.00  0.700          H  
ATOM  11934 3HG2 THR B 237     -10.772 -25.952 -15.029  1.00  0.700          H  
ATOM  11935  N   GLN B 238     -13.145 -29.689 -14.617  1.00  0.420          N  
ATOM  11936  CA  GLN B 238     -14.427 -30.014 -15.251  1.00  0.450          C  
ATOM  11937  C   GLN B 238     -15.608 -29.668 -14.353  1.00  0.440          C  
ATOM  11938  O   GLN B 238     -16.644 -29.190 -14.833  1.00  0.510          O  
ATOM  11939  CB  GLN B 238     -14.549 -31.507 -15.598  1.00  0.620          C  
ATOM  11940  CG  GLN B 238     -13.686 -31.965 -16.723  1.00  0.620          C  
ATOM  11941  CD  GLN B 238     -13.822 -33.491 -17.031  1.00  0.620          C  
ATOM  11942  OE1 GLN B 238     -14.328 -34.261 -16.187  1.00  0.620          O  
ATOM  11943  NE2 GLN B 238     -13.372 -33.878 -18.228  1.00  0.620          N  
ATOM  11944  H   GLN B 238     -12.465 -30.424 -14.422  1.00  0.500          H  
ATOM  11945  HA  GLN B 238     -14.507 -29.434 -16.168  1.00  0.540          H  
ATOM  11946 1HB  GLN B 238     -14.283 -32.094 -14.716  1.00  0.740          H  
ATOM  11947 2HB  GLN B 238     -15.582 -31.742 -15.842  1.00  0.740          H  
ATOM  11948 1HG  GLN B 238     -13.978 -31.410 -17.591  1.00  0.740          H  
ATOM  11949 2HG  GLN B 238     -12.656 -31.742 -16.484  1.00  0.740          H  
ATOM  11950 1HE2 GLN B 238     -13.375 -34.839 -18.572  1.00  0.740          H  
ATOM  11951 2HE2 GLN B 238     -13.003 -33.171 -18.854  1.00  0.740          H  
ATOM  11952  N   VAL B 239     -15.462 -29.912 -13.055  1.00  0.350          N  
ATOM  11953  CA  VAL B 239     -16.540 -29.669 -12.127  1.00  0.390          C  
ATOM  11954  C   VAL B 239     -16.843 -28.164 -12.030  1.00  0.330          C  
ATOM  11955  O   VAL B 239     -18.016 -27.781 -12.014  1.00  0.350          O  
ATOM  11956  CB  VAL B 239     -16.255 -30.310 -10.767  1.00  0.530          C  
ATOM  11957  CG1 VAL B 239     -17.268 -29.977  -9.857  1.00  0.530          C  
ATOM  11958  CG2 VAL B 239     -16.280 -31.731 -10.861  1.00  0.530          C  
ATOM  11959  H   VAL B 239     -14.589 -30.341 -12.735  1.00  0.420          H  
ATOM  11960  HA  VAL B 239     -17.425 -30.152 -12.517  1.00  0.470          H  
ATOM  11961  HB  VAL B 239     -15.288 -29.956 -10.404  1.00  0.640          H  
ATOM  11962 1HG1 VAL B 239     -17.075 -30.450  -8.900  1.00  0.640          H  
ATOM  11963 2HG1 VAL B 239     -17.336 -28.947  -9.749  1.00  0.640          H  
ATOM  11964 3HG1 VAL B 239     -18.171 -30.348 -10.248  1.00  0.640          H  
ATOM  11965 1HG2 VAL B 239     -16.082 -32.152  -9.882  1.00  0.640          H  
ATOM  11966 2HG2 VAL B 239     -17.265 -32.015 -11.196  1.00  0.640          H  
ATOM  11967 3HG2 VAL B 239     -15.556 -32.087 -11.555  1.00  0.640          H  
ATOM  11968  N   VAL B 240     -15.828 -27.291 -11.959  1.00  0.300          N  
ATOM  11969  CA  VAL B 240     -16.167 -25.863 -11.926  1.00  0.300          C  
ATOM  11970  C   VAL B 240     -16.899 -25.460 -13.220  1.00  0.340          C  
ATOM  11971  O   VAL B 240     -17.794 -24.602 -13.182  1.00  0.340          O  
ATOM  11972  CB  VAL B 240     -14.938 -24.955 -11.669  1.00  0.420          C  
ATOM  11973  CG1 VAL B 240     -14.020 -24.969 -12.802  1.00  0.420          C  
ATOM  11974  CG2 VAL B 240     -15.415 -23.539 -11.368  1.00  0.420          C  
ATOM  11975  H   VAL B 240     -14.857 -27.630 -11.914  1.00  0.360          H  
ATOM  11976  HA  VAL B 240     -16.851 -25.701 -11.092  1.00  0.360          H  
ATOM  11977  HB  VAL B 240     -14.385 -25.333 -10.835  1.00  0.500          H  
ATOM  11978 1HG1 VAL B 240     -13.193 -24.387 -12.579  1.00  0.500          H  
ATOM  11979 2HG1 VAL B 240     -13.705 -25.958 -12.927  1.00  0.500          H  
ATOM  11980 3HG1 VAL B 240     -14.480 -24.596 -13.705  1.00  0.500          H  
ATOM  11981 1HG2 VAL B 240     -14.567 -22.912 -11.155  1.00  0.500          H  
ATOM  11982 2HG2 VAL B 240     -15.964 -23.129 -12.212  1.00  0.500          H  
ATOM  11983 3HG2 VAL B 240     -16.053 -23.563 -10.514  1.00  0.500          H  
ATOM  11984  N   THR B 241     -16.539 -26.077 -14.361  1.00  0.370          N  
ATOM  11985  CA  THR B 241     -17.255 -25.790 -15.585  1.00  0.420          C  
ATOM  11986  C   THR B 241     -18.703 -26.311 -15.507  1.00  0.390          C  
ATOM  11987  O   THR B 241     -19.609 -25.678 -16.068  1.00  0.380          O  
ATOM  11988  CB  THR B 241     -16.509 -26.335 -16.826  1.00  0.570          C  
ATOM  11989  OG1 THR B 241     -16.269 -27.715 -16.694  1.00  0.570          O  
ATOM  11990  CG2 THR B 241     -15.180 -25.654 -16.989  1.00  0.570          C  
ATOM  11991  H   THR B 241     -15.736 -26.720 -14.381  1.00  0.440          H  
ATOM  11992  HA  THR B 241     -17.305 -24.713 -15.688  1.00  0.500          H  
ATOM  11993  HB  THR B 241     -17.110 -26.167 -17.713  1.00  0.680          H  
ATOM  11994  HG1 THR B 241     -17.069 -28.188 -16.458  1.00  0.680          H  
ATOM  11995 1HG2 THR B 241     -14.685 -26.067 -17.855  1.00  0.680          H  
ATOM  11996 2HG2 THR B 241     -15.325 -24.605 -17.119  1.00  0.680          H  
ATOM  11997 3HG2 THR B 241     -14.566 -25.819 -16.111  1.00  0.680          H  
ATOM  11998  N   ILE B 242     -18.937 -27.419 -14.762  1.00  0.380          N  
ATOM  11999  CA  ILE B 242     -20.297 -27.936 -14.552  1.00  0.350          C  
ATOM  12000  C   ILE B 242     -21.075 -26.892 -13.775  1.00  0.300          C  
ATOM  12001  O   ILE B 242     -22.210 -26.577 -14.119  1.00  0.250          O  
ATOM  12002  CB  ILE B 242     -20.393 -29.293 -13.768  1.00  0.500          C  
ATOM  12003  CG1 ILE B 242     -19.815 -30.465 -14.605  1.00  0.500          C  
ATOM  12004  CG2 ILE B 242     -21.882 -29.577 -13.350  1.00  0.500          C  
ATOM  12005  CD1 ILE B 242     -19.611 -31.791 -13.838  1.00  0.500          C  
ATOM  12006  H   ILE B 242     -18.128 -27.915 -14.377  1.00  0.460          H  
ATOM  12007  HA  ILE B 242     -20.772 -28.073 -15.521  1.00  0.420          H  
ATOM  12008  HB  ILE B 242     -19.794 -29.226 -12.878  1.00  0.600          H  
ATOM  12009 1HG1 ILE B 242     -20.476 -30.649 -15.450  1.00  0.600          H  
ATOM  12010 2HG1 ILE B 242     -18.857 -30.158 -14.983  1.00  0.600          H  
ATOM  12011 1HG2 ILE B 242     -21.946 -30.501 -12.788  1.00  0.600          H  
ATOM  12012 2HG2 ILE B 242     -22.265 -28.772 -12.723  1.00  0.600          H  
ATOM  12013 3HG2 ILE B 242     -22.500 -29.657 -14.244  1.00  0.600          H  
ATOM  12014 1HD1 ILE B 242     -19.191 -32.529 -14.518  1.00  0.600          H  
ATOM  12015 2HD1 ILE B 242     -18.938 -31.653 -13.010  1.00  0.600          H  
ATOM  12016 3HD1 ILE B 242     -20.555 -32.160 -13.460  1.00  0.600          H  
ATOM  12017  N   ALA B 243     -20.471 -26.339 -12.718  1.00  0.320          N  
ATOM  12018  CA  ALA B 243     -21.165 -25.348 -11.896  1.00  0.300          C  
ATOM  12019  C   ALA B 243     -21.792 -24.249 -12.709  1.00  0.270          C  
ATOM  12020  O   ALA B 243     -22.997 -23.982 -12.606  1.00  0.260          O  
ATOM  12021  CB  ALA B 243     -20.208 -24.624 -10.967  1.00  0.430          C  
ATOM  12022  H   ALA B 243     -19.534 -26.669 -12.470  1.00  0.380          H  
ATOM  12023  HA  ALA B 243     -21.934 -25.868 -11.325  1.00  0.360          H  
ATOM  12024 1HB  ALA B 243     -20.764 -23.947 -10.400  1.00  0.510          H  
ATOM  12025 2HB  ALA B 243     -19.731 -25.240 -10.348  1.00  0.510          H  
ATOM  12026 3HB  ALA B 243     -19.465 -24.089 -11.534  1.00  0.510          H  
ATOM  12027  N   VAL B 244     -20.968 -23.620 -13.533  1.00  0.280          N  
ATOM  12028  CA  VAL B 244     -21.422 -22.483 -14.297  1.00  0.280          C  
ATOM  12029  C   VAL B 244     -22.399 -22.891 -15.390  1.00  0.270          C  
ATOM  12030  O   VAL B 244     -23.472 -22.298 -15.513  1.00  0.290          O  
ATOM  12031  CB  VAL B 244     -20.191 -21.731 -14.840  1.00  0.390          C  
ATOM  12032  CG1 VAL B 244     -20.579 -20.645 -15.772  1.00  0.390          C  
ATOM  12033  CG2 VAL B 244     -19.441 -21.116 -13.670  1.00  0.390          C  
ATOM  12034  H   VAL B 244     -19.994 -23.943 -13.587  1.00  0.340          H  
ATOM  12035  HA  VAL B 244     -21.947 -21.811 -13.617  1.00  0.340          H  
ATOM  12036  HB  VAL B 244     -19.556 -22.433 -15.376  1.00  0.470          H  
ATOM  12037 1HG1 VAL B 244     -19.687 -20.131 -16.131  1.00  0.470          H  
ATOM  12038 2HG1 VAL B 244     -21.109 -21.068 -16.615  1.00  0.470          H  
ATOM  12039 3HG1 VAL B 244     -21.214 -19.944 -15.251  1.00  0.470          H  
ATOM  12040 1HG2 VAL B 244     -18.573 -20.582 -14.034  1.00  0.470          H  
ATOM  12041 2HG2 VAL B 244     -20.097 -20.423 -13.163  1.00  0.470          H  
ATOM  12042 3HG2 VAL B 244     -19.124 -21.892 -12.976  1.00  0.470          H  
ATOM  12043  N   TYR B 245     -22.050 -23.903 -16.180  1.00  0.280          N  
ATOM  12044  CA  TYR B 245     -22.914 -24.318 -17.270  1.00  0.290          C  
ATOM  12045  C   TYR B 245     -24.286 -24.794 -16.768  1.00  0.330          C  
ATOM  12046  O   TYR B 245     -25.312 -24.407 -17.335  1.00  0.370          O  
ATOM  12047  CB  TYR B 245     -22.191 -25.344 -18.140  1.00  0.400          C  
ATOM  12048  CG  TYR B 245     -22.950 -25.757 -19.370  1.00  0.400          C  
ATOM  12049  CD1 TYR B 245     -23.096 -24.843 -20.410  1.00  0.400          C  
ATOM  12050  CD2 TYR B 245     -23.449 -27.026 -19.494  1.00  0.400          C  
ATOM  12051  CE1 TYR B 245     -23.761 -25.201 -21.556  1.00  0.400          C  
ATOM  12052  CE2 TYR B 245     -24.112 -27.391 -20.654  1.00  0.400          C  
ATOM  12053  CZ  TYR B 245     -24.270 -26.480 -21.680  1.00  0.400          C  
ATOM  12054  OH  TYR B 245     -24.942 -26.834 -22.837  1.00  0.400          O  
ATOM  12055  H   TYR B 245     -21.160 -24.392 -16.044  1.00  0.340          H  
ATOM  12056  HA  TYR B 245     -23.096 -23.444 -17.892  1.00  0.350          H  
ATOM  12057 1HB  TYR B 245     -21.227 -24.940 -18.449  1.00  0.480          H  
ATOM  12058 2HB  TYR B 245     -21.987 -26.237 -17.544  1.00  0.480          H  
ATOM  12059  HD1 TYR B 245     -22.690 -23.836 -20.317  1.00  0.480          H  
ATOM  12060  HD2 TYR B 245     -23.314 -27.733 -18.681  1.00  0.480          H  
ATOM  12061  HE1 TYR B 245     -23.882 -24.482 -22.364  1.00  0.480          H  
ATOM  12062  HE2 TYR B 245     -24.513 -28.399 -20.769  1.00  0.480          H  
ATOM  12063  HH  TYR B 245     -25.447 -27.661 -22.686  1.00  0.480          H  
ATOM  12064  N   SER B 246     -24.312 -25.637 -15.723  1.00  0.350          N  
ATOM  12065  CA  SER B 246     -25.558 -26.157 -15.164  1.00  0.420          C  
ATOM  12066  C   SER B 246     -26.448 -25.022 -14.663  1.00  0.370          C  
ATOM  12067  O   SER B 246     -27.657 -25.012 -14.943  1.00  0.380          O  
ATOM  12068  CB  SER B 246     -25.265 -27.109 -14.021  1.00  0.560          C  
ATOM  12069  OG  SER B 246     -26.453 -27.619 -13.469  1.00  0.560          O  
ATOM  12070  H   SER B 246     -23.440 -25.934 -15.287  1.00  0.420          H  
ATOM  12071  HA  SER B 246     -26.089 -26.697 -15.946  1.00  0.500          H  
ATOM  12072 1HB  SER B 246     -24.643 -27.927 -14.379  1.00  0.670          H  
ATOM  12073 2HB  SER B 246     -24.699 -26.583 -13.248  1.00  0.670          H  
ATOM  12074  HG  SER B 246     -26.179 -28.151 -12.719  1.00  0.670          H  
ATOM  12075  N   TYR B 247     -25.863 -24.058 -13.931  1.00  0.330          N  
ATOM  12076  CA  TYR B 247     -26.580 -22.897 -13.429  1.00  0.310          C  
ATOM  12077  C   TYR B 247     -27.241 -22.162 -14.570  1.00  0.300          C  
ATOM  12078  O   TYR B 247     -28.421 -21.805 -14.491  1.00  0.320          O  
ATOM  12079  CB  TYR B 247     -25.638 -21.983 -12.669  1.00  0.440          C  
ATOM  12080  CG  TYR B 247     -26.249 -20.691 -12.146  1.00  0.440          C  
ATOM  12081  CD1 TYR B 247     -26.985 -20.700 -10.991  1.00  0.440          C  
ATOM  12082  CD2 TYR B 247     -26.061 -19.501 -12.829  1.00  0.440          C  
ATOM  12083  CE1 TYR B 247     -27.536 -19.536 -10.527  1.00  0.440          C  
ATOM  12084  CE2 TYR B 247     -26.627 -18.329 -12.362  1.00  0.440          C  
ATOM  12085  CZ  TYR B 247     -27.366 -18.359 -11.201  1.00  0.440          C  
ATOM  12086  OH  TYR B 247     -27.964 -17.232 -10.686  1.00  0.440          O  
ATOM  12087  H   TYR B 247     -24.867 -24.125 -13.690  1.00  0.400          H  
ATOM  12088  HA  TYR B 247     -27.366 -23.241 -12.752  1.00  0.370          H  
ATOM  12089 1HB  TYR B 247     -25.270 -22.550 -11.835  1.00  0.530          H  
ATOM  12090 2HB  TYR B 247     -24.780 -21.731 -13.297  1.00  0.530          H  
ATOM  12091  HD1 TYR B 247     -27.133 -21.632 -10.443  1.00  0.530          H  
ATOM  12092  HD2 TYR B 247     -25.475 -19.498 -13.725  1.00  0.530          H  
ATOM  12093  HE1 TYR B 247     -28.116 -19.538  -9.620  1.00  0.530          H  
ATOM  12094  HE2 TYR B 247     -26.486 -17.392 -12.905  1.00  0.530          H  
ATOM  12095  HH  TYR B 247     -27.973 -16.511 -11.342  1.00  0.530          H  
ATOM  12096  N   PHE B 248     -26.468 -21.901 -15.629  1.00  0.290          N  
ATOM  12097  CA  PHE B 248     -27.007 -21.205 -16.768  1.00  0.300          C  
ATOM  12098  C   PHE B 248     -28.134 -21.975 -17.396  1.00  0.340          C  
ATOM  12099  O   PHE B 248     -29.160 -21.384 -17.691  1.00  0.310          O  
ATOM  12100  CB  PHE B 248     -25.939 -20.981 -17.823  1.00  0.420          C  
ATOM  12101  CG  PHE B 248     -24.871 -20.048 -17.436  1.00  0.420          C  
ATOM  12102  CD1 PHE B 248     -24.993 -19.153 -16.397  1.00  0.420          C  
ATOM  12103  CD2 PHE B 248     -23.717 -20.057 -18.132  1.00  0.420          C  
ATOM  12104  CE1 PHE B 248     -24.002 -18.317 -16.092  1.00  0.420          C  
ATOM  12105  CE2 PHE B 248     -22.719 -19.195 -17.840  1.00  0.420          C  
ATOM  12106  CZ  PHE B 248     -22.868 -18.323 -16.818  1.00  0.420          C  
ATOM  12107  H   PHE B 248     -25.478 -22.175 -15.628  1.00  0.350          H  
ATOM  12108  HA  PHE B 248     -27.424 -20.260 -16.446  1.00  0.360          H  
ATOM  12109 1HB  PHE B 248     -25.480 -21.936 -18.073  1.00  0.500          H  
ATOM  12110 2HB  PHE B 248     -26.402 -20.595 -18.730  1.00  0.500          H  
ATOM  12111  HD1 PHE B 248     -25.882 -19.098 -15.807  1.00  0.500          H  
ATOM  12112  HD2 PHE B 248     -23.604 -20.767 -18.945  1.00  0.500          H  
ATOM  12113  HE1 PHE B 248     -24.134 -17.627 -15.267  1.00  0.500          H  
ATOM  12114  HE2 PHE B 248     -21.795 -19.215 -18.429  1.00  0.500          H  
ATOM  12115  HZ  PHE B 248     -22.081 -17.639 -16.583  1.00  0.500          H  
ATOM  12116  N   LEU B 249     -28.016 -23.287 -17.566  1.00  0.390          N  
ATOM  12117  CA  LEU B 249     -29.130 -23.999 -18.179  1.00  0.470          C  
ATOM  12118  C   LEU B 249     -30.383 -23.897 -17.329  1.00  0.450          C  
ATOM  12119  O   LEU B 249     -31.493 -23.717 -17.856  1.00  0.460          O  
ATOM  12120  CB  LEU B 249     -28.793 -25.465 -18.367  1.00  0.630          C  
ATOM  12121  CG  LEU B 249     -27.744 -25.794 -19.406  1.00  0.630          C  
ATOM  12122  CD1 LEU B 249     -27.439 -27.202 -19.269  1.00  0.630          C  
ATOM  12123  CD2 LEU B 249     -28.256 -25.522 -20.808  1.00  0.630          C  
ATOM  12124  H   LEU B 249     -27.139 -23.767 -17.330  1.00  0.470          H  
ATOM  12125  HA  LEU B 249     -29.342 -23.541 -19.137  1.00  0.560          H  
ATOM  12126 1HB  LEU B 249     -28.445 -25.855 -17.408  1.00  0.750          H  
ATOM  12127 2HB  LEU B 249     -29.707 -25.996 -18.636  1.00  0.750          H  
ATOM  12128  HG  LEU B 249     -26.837 -25.217 -19.228  1.00  0.750          H  
ATOM  12129 1HD1 LEU B 249     -26.705 -27.460 -19.998  1.00  0.750          H  
ATOM  12130 2HD1 LEU B 249     -27.056 -27.402 -18.269  1.00  0.750          H  
ATOM  12131 3HD1 LEU B 249     -28.342 -27.784 -19.443  1.00  0.750          H  
ATOM  12132 1HD2 LEU B 249     -27.489 -25.806 -21.532  1.00  0.750          H  
ATOM  12133 2HD2 LEU B 249     -29.142 -26.115 -20.963  1.00  0.750          H  
ATOM  12134 3HD2 LEU B 249     -28.493 -24.476 -20.942  1.00  0.750          H  
ATOM  12135  N   ALA B 250     -30.223 -23.988 -16.000  1.00  0.430          N  
ATOM  12136  CA  ALA B 250     -31.373 -23.872 -15.123  1.00  0.420          C  
ATOM  12137  C   ALA B 250     -32.023 -22.511 -15.339  1.00  0.380          C  
ATOM  12138  O   ALA B 250     -33.249 -22.427 -15.431  1.00  0.390          O  
ATOM  12139  CB  ALA B 250     -30.956 -24.049 -13.667  1.00  0.590          C  
ATOM  12140  H   ALA B 250     -29.293 -24.189 -15.613  1.00  0.520          H  
ATOM  12141  HA  ALA B 250     -32.092 -24.642 -15.390  1.00  0.500          H  
ATOM  12142 1HB  ALA B 250     -31.827 -23.970 -13.027  1.00  0.710          H  
ATOM  12143 2HB  ALA B 250     -30.497 -25.020 -13.527  1.00  0.710          H  
ATOM  12144 3HB  ALA B 250     -30.239 -23.279 -13.408  1.00  0.710          H  
ATOM  12145  N   CYS B 251     -31.182 -21.470 -15.504  1.00  0.350          N  
ATOM  12146  CA  CYS B 251     -31.606 -20.091 -15.747  1.00  0.330          C  
ATOM  12147  C   CYS B 251     -32.195 -19.864 -17.151  1.00  0.350          C  
ATOM  12148  O   CYS B 251     -33.191 -19.163 -17.308  1.00  0.330          O  
ATOM  12149  CB  CYS B 251     -30.425 -19.146 -15.607  1.00  0.470          C  
ATOM  12150  SG  CYS B 251     -29.767 -18.999 -13.966  1.00  0.470          S  
ATOM  12151  H   CYS B 251     -30.183 -21.653 -15.370  1.00  0.420          H  
ATOM  12152  HA  CYS B 251     -32.351 -19.838 -14.997  1.00  0.400          H  
ATOM  12153 1HB  CYS B 251     -29.641 -19.481 -16.248  1.00  0.560          H  
ATOM  12154 2HB  CYS B 251     -30.723 -18.157 -15.940  1.00  0.560          H  
ATOM  12155  HG  CYS B 251     -29.139 -20.212 -13.977  1.00  0.560          H  
ATOM  12156  N   LEU B 252     -31.654 -20.507 -18.185  1.00  0.400          N  
ATOM  12157  CA  LEU B 252     -32.166 -20.262 -19.530  1.00  0.450          C  
ATOM  12158  C   LEU B 252     -33.613 -20.684 -19.615  1.00  0.400          C  
ATOM  12159  O   LEU B 252     -34.409 -20.029 -20.291  1.00  0.380          O  
ATOM  12160  CB  LEU B 252     -31.383 -21.044 -20.617  1.00  0.610          C  
ATOM  12161  CG  LEU B 252     -30.143 -20.369 -21.346  1.00  0.610          C  
ATOM  12162  CD1 LEU B 252     -30.532 -19.020 -21.903  1.00  0.610          C  
ATOM  12163  CD2 LEU B 252     -28.952 -20.288 -20.434  1.00  0.610          C  
ATOM  12164  H   LEU B 252     -30.829 -21.075 -18.037  1.00  0.480          H  
ATOM  12165  HA  LEU B 252     -32.132 -19.198 -19.717  1.00  0.540          H  
ATOM  12166 1HB  LEU B 252     -31.023 -21.966 -20.159  1.00  0.730          H  
ATOM  12167 2HB  LEU B 252     -32.090 -21.323 -21.397  1.00  0.730          H  
ATOM  12168  HG  LEU B 252     -29.880 -20.967 -22.176  1.00  0.730          H  
ATOM  12169 1HD1 LEU B 252     -29.697 -18.612 -22.441  1.00  0.730          H  
ATOM  12170 2HD1 LEU B 252     -31.368 -19.156 -22.578  1.00  0.730          H  
ATOM  12171 3HD1 LEU B 252     -30.802 -18.328 -21.123  1.00  0.730          H  
ATOM  12172 1HD2 LEU B 252     -28.113 -19.847 -20.963  1.00  0.730          H  
ATOM  12173 2HD2 LEU B 252     -29.187 -19.692 -19.577  1.00  0.730          H  
ATOM  12174 3HD2 LEU B 252     -28.688 -21.289 -20.119  1.00  0.730          H  
ATOM  12175  N   ILE B 253     -33.969 -21.760 -18.926  1.00  0.400          N  
ATOM  12176  CA  ILE B 253     -35.358 -22.170 -18.928  1.00  0.400          C  
ATOM  12177  C   ILE B 253     -36.087 -21.437 -17.789  1.00  0.380          C  
ATOM  12178  O   ILE B 253     -37.094 -20.778 -18.011  1.00  0.380          O  
ATOM  12179  CB  ILE B 253     -35.503 -23.699 -18.793  1.00  0.560          C  
ATOM  12180  CG1 ILE B 253     -34.872 -24.407 -20.016  1.00  0.560          C  
ATOM  12181  CG2 ILE B 253     -36.986 -24.057 -18.692  1.00  0.560          C  
ATOM  12182  CD1 ILE B 253     -34.716 -25.913 -19.842  1.00  0.560          C  
ATOM  12183  H   ILE B 253     -33.244 -22.297 -18.434  1.00  0.480          H  
ATOM  12184  HA  ILE B 253     -35.812 -21.873 -19.870  1.00  0.480          H  
ATOM  12185  HB  ILE B 253     -34.975 -24.038 -17.907  1.00  0.670          H  
ATOM  12186 1HG1 ILE B 253     -35.492 -24.226 -20.891  1.00  0.670          H  
ATOM  12187 2HG1 ILE B 253     -33.885 -23.983 -20.201  1.00  0.670          H  
ATOM  12188 1HG2 ILE B 253     -37.108 -25.111 -18.591  1.00  0.670          H  
ATOM  12189 2HG2 ILE B 253     -37.394 -23.588 -17.843  1.00  0.670          H  
ATOM  12190 3HG2 ILE B 253     -37.511 -23.716 -19.587  1.00  0.670          H  
ATOM  12191 1HD1 ILE B 253     -34.264 -26.334 -20.729  1.00  0.670          H  
ATOM  12192 2HD1 ILE B 253     -34.069 -26.110 -18.982  1.00  0.670          H  
ATOM  12193 3HD1 ILE B 253     -35.673 -26.391 -19.684  1.00  0.670          H  
ATOM  12194  N   GLY B 254     -35.544 -21.487 -16.583  1.00  0.380          N  
ATOM  12195  CA  GLY B 254     -36.153 -20.908 -15.390  1.00  0.370          C  
ATOM  12196  C   GLY B 254     -36.476 -19.409 -15.431  1.00  0.350          C  
ATOM  12197  O   GLY B 254     -37.426 -18.939 -14.795  1.00  0.350          O  
ATOM  12198  H   GLY B 254     -34.680 -21.998 -16.441  1.00  0.460          H  
ATOM  12199 1HA  GLY B 254     -37.055 -21.457 -15.174  1.00  0.440          H  
ATOM  12200 2HA  GLY B 254     -35.471 -21.089 -14.563  1.00  0.440          H  
ATOM  12201  N   ARG B 255     -35.702 -18.633 -16.178  1.00  0.340          N  
ATOM  12202  CA  ARG B 255     -35.913 -17.202 -16.251  1.00  0.340          C  
ATOM  12203  C   ARG B 255     -36.763 -16.779 -17.444  1.00  0.350          C  
ATOM  12204  O   ARG B 255     -36.835 -15.584 -17.754  1.00  0.370          O  
ATOM  12205  CB  ARG B 255     -34.564 -16.509 -16.277  1.00  0.480          C  
ATOM  12206  CG  ARG B 255     -33.662 -16.866 -15.070  1.00  0.480          C  
ATOM  12207  CD  ARG B 255     -34.077 -16.255 -13.779  1.00  0.480          C  
ATOM  12208  NE  ARG B 255     -33.232 -16.731 -12.686  1.00  0.480          N  
ATOM  12209  CZ  ARG B 255     -31.971 -16.289 -12.401  1.00  0.480          C  
ATOM  12210  NH1 ARG B 255     -31.381 -15.375 -13.119  1.00  0.480          N  
ATOM  12211  NH2 ARG B 255     -31.284 -16.772 -11.393  1.00  0.480          N  
ATOM  12212  H   ARG B 255     -34.895 -19.017 -16.668  1.00  0.410          H  
ATOM  12213  HA  ARG B 255     -36.442 -16.892 -15.352  1.00  0.410          H  
ATOM  12214 1HB  ARG B 255     -34.031 -16.774 -17.185  1.00  0.570          H  
ATOM  12215 2HB  ARG B 255     -34.701 -15.427 -16.284  1.00  0.570          H  
ATOM  12216 1HG  ARG B 255     -33.708 -17.933 -14.912  1.00  0.570          H  
ATOM  12217 2HG  ARG B 255     -32.646 -16.600 -15.281  1.00  0.570          H  
ATOM  12218 1HD  ARG B 255     -34.022 -15.170 -13.825  1.00  0.570          H  
ATOM  12219 2HD  ARG B 255     -35.097 -16.554 -13.546  1.00  0.570          H  
ATOM  12220  HE  ARG B 255     -33.653 -17.475 -12.092  1.00  0.570          H  
ATOM  12221 1HH1 ARG B 255     -31.840 -14.952 -13.928  1.00  0.570          H  
ATOM  12222 2HH1 ARG B 255     -30.424 -15.108 -12.857  1.00  0.570          H  
ATOM  12223 1HH2 ARG B 255     -31.682 -17.475 -10.780  1.00  0.570          H  
ATOM  12224 2HH2 ARG B 255     -30.332 -16.401 -11.251  1.00  0.570          H  
ATOM  12225  N   GLN B 256     -37.416 -17.741 -18.097  1.00  0.330          N  
ATOM  12226  CA  GLN B 256     -38.349 -17.450 -19.177  1.00  0.330          C  
ATOM  12227  C   GLN B 256     -39.518 -16.693 -18.601  1.00  0.300          C  
ATOM  12228  O   GLN B 256     -39.966 -17.005 -17.510  1.00  0.220          O  
ATOM  12229  CB  GLN B 256     -38.851 -18.732 -19.819  1.00  0.460          C  
ATOM  12230  CG  GLN B 256     -37.813 -19.448 -20.575  1.00  0.460          C  
ATOM  12231  CD  GLN B 256     -37.466 -18.725 -21.752  1.00  0.460          C  
ATOM  12232  OE1 GLN B 256     -38.334 -18.217 -22.444  1.00  0.460          O  
ATOM  12233  NE2 GLN B 256     -36.207 -18.645 -22.022  1.00  0.460          N  
ATOM  12234  H   GLN B 256     -37.256 -18.717 -17.830  1.00  0.400          H  
ATOM  12235  HA  GLN B 256     -37.865 -16.832 -19.925  1.00  0.400          H  
ATOM  12236 1HB  GLN B 256     -39.212 -19.402 -19.043  1.00  0.550          H  
ATOM  12237 2HB  GLN B 256     -39.690 -18.513 -20.477  1.00  0.550          H  
ATOM  12238 1HG  GLN B 256     -36.913 -19.468 -19.982  1.00  0.550          H  
ATOM  12239 2HG  GLN B 256     -38.115 -20.457 -20.816  1.00  0.550          H  
ATOM  12240 1HE2 GLN B 256     -35.904 -18.153 -22.856  1.00  0.550          H  
ATOM  12241 2HE2 GLN B 256     -35.517 -19.093 -21.403  1.00  0.550          H  
ATOM  12242  N   PHE B 257     -40.056 -15.722 -19.318  1.00  0.350          N  
ATOM  12243  CA  PHE B 257     -41.198 -15.005 -18.762  1.00  0.320          C  
ATOM  12244  C   PHE B 257     -42.467 -15.769 -19.075  1.00  0.280          C  
ATOM  12245  O   PHE B 257     -42.774 -15.994 -20.248  1.00  0.430          O  
ATOM  12246  CB  PHE B 257     -41.326 -13.594 -19.370  1.00  0.460          C  
ATOM  12247  CG  PHE B 257     -40.227 -12.599 -18.994  1.00  0.460          C  
ATOM  12248  CD1 PHE B 257     -39.102 -12.471 -19.790  1.00  0.460          C  
ATOM  12249  CD2 PHE B 257     -40.329 -11.788 -17.860  1.00  0.460          C  
ATOM  12250  CE1 PHE B 257     -38.106 -11.585 -19.474  1.00  0.460          C  
ATOM  12251  CE2 PHE B 257     -39.323 -10.881 -17.542  1.00  0.460          C  
ATOM  12252  CZ  PHE B 257     -38.206 -10.784 -18.354  1.00  0.460          C  
ATOM  12253  H   PHE B 257     -39.697 -15.486 -20.233  1.00  0.420          H  
ATOM  12254  HA  PHE B 257     -41.088 -14.931 -17.677  1.00  0.380          H  
ATOM  12255 1HB  PHE B 257     -41.355 -13.670 -20.457  1.00  0.550          H  
ATOM  12256 2HB  PHE B 257     -42.285 -13.166 -19.063  1.00  0.550          H  
ATOM  12257  HD1 PHE B 257     -39.004 -13.092 -20.680  1.00  0.550          H  
ATOM  12258  HD2 PHE B 257     -41.217 -11.872 -17.217  1.00  0.550          H  
ATOM  12259  HE1 PHE B 257     -37.242 -11.529 -20.118  1.00  0.550          H  
ATOM  12260  HE2 PHE B 257     -39.412 -10.251 -16.651  1.00  0.550          H  
ATOM  12261  HZ  PHE B 257     -37.408 -10.077 -18.111  1.00  0.550          H  
ATOM  12262  N   LEU B 258     -43.209 -16.172 -18.049  1.00  0.490          N  
ATOM  12263  CA  LEU B 258     -44.445 -16.891 -18.326  1.00  0.470          C  
ATOM  12264  C   LEU B 258     -45.541 -15.866 -18.482  1.00  0.460          C  
ATOM  12265  O   LEU B 258     -45.387 -14.741 -18.012  1.00  0.480          O  
ATOM  12266  CB  LEU B 258     -44.777 -17.907 -17.239  1.00  0.670          C  
ATOM  12267  CG  LEU B 258     -43.714 -18.992 -16.992  1.00  0.670          C  
ATOM  12268  CD1 LEU B 258     -44.198 -19.885 -15.837  1.00  0.670          C  
ATOM  12269  CD2 LEU B 258     -43.445 -19.782 -18.298  1.00  0.670          C  
ATOM  12270  H   LEU B 258     -42.899 -16.007 -17.078  1.00  0.590          H  
ATOM  12271  HA  LEU B 258     -44.361 -17.404 -19.277  1.00  0.560          H  
ATOM  12272 1HB  LEU B 258     -44.946 -17.389 -16.317  1.00  0.800          H  
ATOM  12273 2HB  LEU B 258     -45.705 -18.410 -17.514  1.00  0.800          H  
ATOM  12274  HG  LEU B 258     -42.783 -18.532 -16.676  1.00  0.800          H  
ATOM  12275 1HD1 LEU B 258     -43.452 -20.649 -15.625  1.00  0.800          H  
ATOM  12276 2HD1 LEU B 258     -44.349 -19.281 -14.947  1.00  0.800          H  
ATOM  12277 3HD1 LEU B 258     -45.129 -20.360 -16.098  1.00  0.800          H  
ATOM  12278 1HD2 LEU B 258     -42.710 -20.532 -18.105  1.00  0.800          H  
ATOM  12279 2HD2 LEU B 258     -44.342 -20.250 -18.654  1.00  0.800          H  
ATOM  12280 3HD2 LEU B 258     -43.069 -19.120 -19.067  1.00  0.800          H  
ATOM  12281  N   ASP B 259     -46.616 -16.238 -19.176  1.00  0.440          N  
ATOM  12282  CA  ASP B 259     -47.738 -15.351 -19.435  1.00  0.440          C  
ATOM  12283  C   ASP B 259     -48.440 -14.940 -18.139  1.00  0.510          C  
ATOM  12284  O   ASP B 259     -49.064 -15.804 -17.504  1.00  0.550          O  
ATOM  12285  CB  ASP B 259     -48.770 -16.037 -20.351  1.00  0.620          C  
ATOM  12286  CG  ASP B 259     -49.935 -15.112 -20.775  1.00  0.620          C  
ATOM  12287  OD1 ASP B 259     -50.008 -14.012 -20.244  1.00  0.620          O  
ATOM  12288  OD2 ASP B 259     -50.725 -15.501 -21.610  1.00  0.620          O  
ATOM  12289  H   ASP B 259     -46.665 -17.186 -19.551  1.00  0.530          H  
ATOM  12290  HA  ASP B 259     -47.334 -14.502 -19.966  1.00  0.530          H  
ATOM  12291 1HB  ASP B 259     -48.271 -16.408 -21.252  1.00  0.740          H  
ATOM  12292 2HB  ASP B 259     -49.184 -16.908 -19.838  1.00  0.740          H  
ATOM  12293  N   PRO B 260     -48.441 -13.632 -17.761  1.00  0.520          N  
ATOM  12294  CA  PRO B 260     -48.978 -13.093 -16.522  1.00  0.590          C  
ATOM  12295  C   PRO B 260     -50.461 -13.387 -16.380  1.00  0.600          C  
ATOM  12296  O   PRO B 260     -51.004 -13.368 -15.275  1.00  0.640          O  
ATOM  12297  CB  PRO B 260     -48.668 -11.593 -16.637  1.00  0.890          C  
ATOM  12298  CG  PRO B 260     -48.519 -11.318 -18.096  1.00  0.890          C  
ATOM  12299  CD  PRO B 260     -47.891 -12.569 -18.660  1.00  0.890          C  
ATOM  12300  HA  PRO B 260     -48.430 -13.537 -15.690  1.00  0.710          H  
ATOM  12301 1HB  PRO B 260     -49.447 -10.995 -16.143  1.00  1.060          H  
ATOM  12302 2HB  PRO B 260     -47.736 -11.391 -16.124  1.00  1.060          H  
ATOM  12303 1HG  PRO B 260     -49.500 -11.095 -18.546  1.00  1.060          H  
ATOM  12304 2HG  PRO B 260     -47.889 -10.430 -18.249  1.00  1.060          H  
ATOM  12305 1HD  PRO B 260     -48.243 -12.640 -19.693  1.00  1.060          H  
ATOM  12306 2HD  PRO B 260     -46.789 -12.539 -18.588  1.00  1.060          H  
ATOM  12307  N   ALA B 261     -51.118 -13.703 -17.500  1.00  0.560          N  
ATOM  12308  CA  ALA B 261     -52.525 -14.055 -17.524  1.00  0.580          C  
ATOM  12309  C   ALA B 261     -52.839 -15.153 -16.516  1.00  0.640          C  
ATOM  12310  O   ALA B 261     -53.950 -15.227 -15.991  1.00  0.680          O  
ATOM  12311  CB  ALA B 261     -52.921 -14.542 -18.902  1.00  0.800          C  
ATOM  12312  H   ALA B 261     -50.627 -13.712 -18.408  1.00  0.670          H  
ATOM  12313  HA  ALA B 261     -53.102 -13.167 -17.265  1.00  0.700          H  
ATOM  12314 1HB  ALA B 261     -53.978 -14.785 -18.913  1.00  0.960          H  
ATOM  12315 2HB  ALA B 261     -52.712 -13.765 -19.638  1.00  0.960          H  
ATOM  12316 3HB  ALA B 261     -52.340 -15.430 -19.147  1.00  0.960          H  
ATOM  12317  N   GLN B 262     -51.872 -16.055 -16.294  1.00  0.650          N  
ATOM  12318  CA  GLN B 262     -52.092 -17.202 -15.432  1.00  0.700          C  
ATOM  12319  C   GLN B 262     -51.829 -16.950 -13.950  1.00  0.740          C  
ATOM  12320  O   GLN B 262     -52.075 -17.834 -13.130  1.00  0.790          O  
ATOM  12321  CB  GLN B 262     -51.202 -18.346 -15.895  1.00  0.960          C  
ATOM  12322  CG  GLN B 262     -51.453 -18.781 -17.310  1.00  0.960          C  
ATOM  12323  CD  GLN B 262     -52.859 -19.220 -17.521  1.00  0.960          C  
ATOM  12324  OE1 GLN B 262     -53.378 -20.070 -16.794  1.00  0.960          O  
ATOM  12325  NE2 GLN B 262     -53.509 -18.639 -18.515  1.00  0.960          N  
ATOM  12326  H   GLN B 262     -50.953 -15.927 -16.738  1.00  0.780          H  
ATOM  12327  HA  GLN B 262     -53.136 -17.500 -15.530  1.00  0.840          H  
ATOM  12328 1HB  GLN B 262     -50.171 -18.016 -15.845  1.00  1.150          H  
ATOM  12329 2HB  GLN B 262     -51.315 -19.205 -15.234  1.00  1.150          H  
ATOM  12330 1HG  GLN B 262     -51.245 -17.943 -17.980  1.00  1.150          H  
ATOM  12331 2HG  GLN B 262     -50.790 -19.619 -17.548  1.00  1.150          H  
ATOM  12332 1HE2 GLN B 262     -54.462 -18.886 -18.704  1.00  1.150          H  
ATOM  12333 2HE2 GLN B 262     -53.049 -17.947 -19.079  1.00  1.150          H  
ATOM  12334  N   GLY B 263     -51.285 -15.784 -13.598  1.00  0.720          N  
ATOM  12335  CA  GLY B 263     -51.017 -15.460 -12.198  1.00  0.760          C  
ATOM  12336  C   GLY B 263     -49.886 -16.251 -11.525  1.00  0.760          C  
ATOM  12337  O   GLY B 263     -49.917 -16.441 -10.308  1.00  0.810          O  
ATOM  12338  H   GLY B 263     -51.122 -15.063 -14.307  1.00  0.860          H  
ATOM  12339 1HA  GLY B 263     -50.787 -14.396 -12.134  1.00  0.910          H  
ATOM  12340 2HA  GLY B 263     -51.935 -15.604 -11.630  1.00  0.910          H  
ATOM  12341  N   TYR B 264     -48.905 -16.740 -12.276  1.00  0.690          N  
ATOM  12342  CA  TYR B 264     -47.854 -17.536 -11.650  1.00  0.690          C  
ATOM  12343  C   TYR B 264     -46.973 -16.712 -10.736  1.00  0.700          C  
ATOM  12344  O   TYR B 264     -46.664 -15.553 -11.023  1.00  0.680          O  
ATOM  12345  CB  TYR B 264     -46.972 -18.224 -12.687  1.00  0.970          C  
ATOM  12346  CG  TYR B 264     -47.553 -19.394 -13.357  1.00  0.970          C  
ATOM  12347  CD1 TYR B 264     -47.892 -19.308 -14.677  1.00  0.970          C  
ATOM  12348  CD2 TYR B 264     -47.744 -20.571 -12.660  1.00  0.970          C  
ATOM  12349  CE1 TYR B 264     -48.415 -20.393 -15.308  1.00  0.970          C  
ATOM  12350  CE2 TYR B 264     -48.270 -21.663 -13.296  1.00  0.970          C  
ATOM  12351  CZ  TYR B 264     -48.603 -21.579 -14.618  1.00  0.970          C  
ATOM  12352  OH  TYR B 264     -49.127 -22.686 -15.259  1.00  0.970          O  
ATOM  12353  H   TYR B 264     -48.884 -16.551 -13.266  1.00  0.830          H  
ATOM  12354  HA  TYR B 264     -48.330 -18.303 -11.039  1.00  0.830          H  
ATOM  12355 1HB  TYR B 264     -46.775 -17.521 -13.462  1.00  1.160          H  
ATOM  12356 2HB  TYR B 264     -46.017 -18.506 -12.241  1.00  1.160          H  
ATOM  12357  HD1 TYR B 264     -47.742 -18.378 -15.229  1.00  1.160          H  
ATOM  12358  HD2 TYR B 264     -47.473 -20.636 -11.606  1.00  1.160          H  
ATOM  12359  HE1 TYR B 264     -48.681 -20.317 -16.351  1.00  1.160          H  
ATOM  12360  HE2 TYR B 264     -48.419 -22.596 -12.753  1.00  1.160          H  
ATOM  12361  HH  TYR B 264     -49.204 -22.512 -16.227  1.00  1.160          H  
ATOM  12362  N   LYS B 265     -46.559 -17.319  -9.629  1.00  0.740          N  
ATOM  12363  CA  LYS B 265     -45.676 -16.644  -8.701  1.00  0.770          C  
ATOM  12364  C   LYS B 265     -44.442 -16.141  -9.425  1.00  0.750          C  
ATOM  12365  O   LYS B 265     -43.793 -16.892 -10.144  1.00  0.730          O  
ATOM  12366  CB  LYS B 265     -45.286 -17.590  -7.556  1.00  1.070          C  
ATOM  12367  CG  LYS B 265     -44.375 -16.967  -6.508  1.00  1.070          C  
ATOM  12368  CD  LYS B 265     -44.078 -17.901  -5.338  1.00  1.070          C  
ATOM  12369  CE  LYS B 265     -43.160 -17.217  -4.297  1.00  1.070          C  
ATOM  12370  NZ  LYS B 265     -41.716 -17.099  -4.764  1.00  1.070          N  
ATOM  12371  H   LYS B 265     -46.865 -18.263  -9.437  1.00  0.890          H  
ATOM  12372  HA  LYS B 265     -46.197 -15.781  -8.285  1.00  0.920          H  
ATOM  12373 1HB  LYS B 265     -46.186 -17.948  -7.055  1.00  1.280          H  
ATOM  12374 2HB  LYS B 265     -44.769 -18.458  -7.965  1.00  1.280          H  
ATOM  12375 1HG  LYS B 265     -43.441 -16.743  -6.980  1.00  1.280          H  
ATOM  12376 2HG  LYS B 265     -44.806 -16.038  -6.139  1.00  1.280          H  
ATOM  12377 1HD  LYS B 265     -45.010 -18.194  -4.854  1.00  1.280          H  
ATOM  12378 2HD  LYS B 265     -43.584 -18.797  -5.711  1.00  1.280          H  
ATOM  12379 1HE  LYS B 265     -43.542 -16.217  -4.099  1.00  1.280          H  
ATOM  12380 2HE  LYS B 265     -43.184 -17.793  -3.374  1.00  1.280          H  
ATOM  12381 1HZ  LYS B 265     -41.170 -16.647  -4.052  1.00  1.280          H  
ATOM  12382 2HZ  LYS B 265     -41.342 -18.015  -4.938  1.00  1.280          H  
ATOM  12383 3HZ  LYS B 265     -41.631 -16.543  -5.642  1.00  1.280          H  
ATOM  12384  N   ASP B 266     -44.139 -14.858  -9.236  1.00  0.750          N  
ATOM  12385  CA  ASP B 266     -42.994 -14.151  -9.815  1.00  0.750          C  
ATOM  12386  C   ASP B 266     -43.023 -14.033 -11.352  1.00  0.660          C  
ATOM  12387  O   ASP B 266     -42.038 -13.619 -11.967  1.00  0.620          O  
ATOM  12388  CB  ASP B 266     -41.704 -14.813  -9.342  1.00  1.050          C  
ATOM  12389  CG  ASP B 266     -41.672 -14.862  -7.811  1.00  1.050          C  
ATOM  12390  OD1 ASP B 266     -42.161 -13.936  -7.182  1.00  1.050          O  
ATOM  12391  OD2 ASP B 266     -41.186 -15.840  -7.260  1.00  1.050          O  
ATOM  12392  H   ASP B 266     -44.742 -14.328  -8.623  1.00  0.900          H  
ATOM  12393  HA  ASP B 266     -43.003 -13.137  -9.415  1.00  0.900          H  
ATOM  12394 1HB  ASP B 266     -41.613 -15.816  -9.753  1.00  1.260          H  
ATOM  12395 2HB  ASP B 266     -40.847 -14.233  -9.694  1.00  1.260          H  
ATOM  12396  N   HIS B 267     -44.174 -14.320 -11.956  1.00  0.630          N  
ATOM  12397  CA  HIS B 267     -44.414 -14.200 -13.392  1.00  0.560          C  
ATOM  12398  C   HIS B 267     -45.691 -13.432 -13.643  1.00  0.540          C  
ATOM  12399  O   HIS B 267     -46.608 -13.929 -14.290  1.00  0.510          O  
ATOM  12400  CB  HIS B 267     -44.528 -15.555 -14.073  1.00  0.810          C  
ATOM  12401  CG  HIS B 267     -43.311 -16.348 -14.076  1.00  0.810          C  
ATOM  12402  ND1 HIS B 267     -42.306 -16.151 -15.005  1.00  0.810          N  
ATOM  12403  CD2 HIS B 267     -42.895 -17.346 -13.261  1.00  0.810          C  
ATOM  12404  CE1 HIS B 267     -41.305 -16.996 -14.727  1.00  0.810          C  
ATOM  12405  NE2 HIS B 267     -41.652 -17.725 -13.684  1.00  0.810          N  
ATOM  12406  H   HIS B 267     -44.949 -14.678 -11.394  1.00  0.760          H  
ATOM  12407  HA  HIS B 267     -43.599 -13.652 -13.861  1.00  0.670          H  
ATOM  12408 1HB  HIS B 267     -45.255 -16.101 -13.556  1.00  0.970          H  
ATOM  12409 2HB  HIS B 267     -44.870 -15.418 -15.098  1.00  0.970          H  
ATOM  12410  HD2 HIS B 267     -43.443 -17.760 -12.418  1.00  0.970          H  
ATOM  12411  HE1 HIS B 267     -40.360 -17.091 -15.240  1.00  0.970          H  
ATOM  12412  HE2 HIS B 267     -41.082 -18.443 -13.262  1.00  0.970          H  
ATOM  12413  N   THR B 268     -45.756 -12.229 -13.083  1.00  0.570          N  
ATOM  12414  CA  THR B 268     -46.911 -11.354 -13.182  1.00  0.570          C  
ATOM  12415  C   THR B 268     -46.575 -10.122 -14.040  1.00  0.490          C  
ATOM  12416  O   THR B 268     -47.452  -9.321 -14.406  1.00  0.450          O  
ATOM  12417  CB  THR B 268     -47.341 -10.942 -11.769  1.00  0.800          C  
ATOM  12418  OG1 THR B 268     -46.255 -10.237 -11.136  1.00  0.800          O  
ATOM  12419  CG2 THR B 268     -47.668 -12.212 -10.950  1.00  0.800          C  
ATOM  12420  H   THR B 268     -44.977 -11.902 -12.526  1.00  0.680          H  
ATOM  12421  HA  THR B 268     -47.728 -11.899 -13.654  1.00  0.680          H  
ATOM  12422  HB  THR B 268     -48.215 -10.294 -11.824  1.00  0.960          H  
ATOM  12423  HG1 THR B 268     -46.591  -9.758 -10.368  1.00  0.960          H  
ATOM  12424 1HG2 THR B 268     -47.969 -11.930  -9.943  1.00  0.960          H  
ATOM  12425 2HG2 THR B 268     -48.481 -12.758 -11.431  1.00  0.960          H  
ATOM  12426 3HG2 THR B 268     -46.794 -12.857 -10.891  1.00  0.960          H  
ATOM  12427  N   LEU B 269     -45.283 -10.002 -14.354  1.00  0.490          N  
ATOM  12428  CA  LEU B 269     -44.660  -8.926 -15.113  1.00  0.470          C  
ATOM  12429  C   LEU B 269     -43.942  -9.486 -16.327  1.00  0.370          C  
ATOM  12430  O   LEU B 269     -43.151 -10.420 -16.190  1.00  0.360          O  
ATOM  12431  CB  LEU B 269     -43.614  -8.237 -14.240  1.00  0.670          C  
ATOM  12432  CG  LEU B 269     -42.773  -7.090 -14.864  1.00  0.670          C  
ATOM  12433  CD1 LEU B 269     -43.633  -5.846 -15.159  1.00  0.670          C  
ATOM  12434  CD2 LEU B 269     -41.655  -6.782 -13.912  1.00  0.670          C  
ATOM  12435  H   LEU B 269     -44.679 -10.732 -14.024  1.00  0.590          H  
ATOM  12436  HA  LEU B 269     -45.429  -8.229 -15.436  1.00  0.560          H  
ATOM  12437 1HB  LEU B 269     -44.112  -7.861 -13.381  1.00  0.800          H  
ATOM  12438 2HB  LEU B 269     -42.913  -8.999 -13.901  1.00  0.800          H  
ATOM  12439  HG  LEU B 269     -42.362  -7.418 -15.805  1.00  0.800          H  
ATOM  12440 1HD1 LEU B 269     -43.008  -5.071 -15.595  1.00  0.800          H  
ATOM  12441 2HD1 LEU B 269     -44.425  -6.092 -15.855  1.00  0.800          H  
ATOM  12442 3HD1 LEU B 269     -44.063  -5.477 -14.248  1.00  0.800          H  
ATOM  12443 1HD2 LEU B 269     -41.026  -6.003 -14.304  1.00  0.800          H  
ATOM  12444 2HD2 LEU B 269     -42.072  -6.467 -12.970  1.00  0.800          H  
ATOM  12445 3HD2 LEU B 269     -41.069  -7.677 -13.771  1.00  0.800          H  
ATOM  12446  N   ASP B 270     -44.171  -8.916 -17.503  1.00  0.490          N  
ATOM  12447  CA  ASP B 270     -43.465  -9.389 -18.689  1.00  0.510          C  
ATOM  12448  C   ASP B 270     -42.678  -8.263 -19.339  1.00  0.590          C  
ATOM  12449  O   ASP B 270     -43.237  -7.386 -20.000  1.00  0.870          O  
ATOM  12450  CB  ASP B 270     -44.419 -10.009 -19.706  1.00  0.710          C  
ATOM  12451  CG  ASP B 270     -43.682 -10.615 -20.922  1.00  0.710          C  
ATOM  12452  OD1 ASP B 270     -42.482 -10.386 -21.077  1.00  0.710          O  
ATOM  12453  OD2 ASP B 270     -44.325 -11.286 -21.710  1.00  0.710          O  
ATOM  12454  H   ASP B 270     -44.832  -8.155 -17.576  1.00  0.590          H  
ATOM  12455  HA  ASP B 270     -42.755 -10.157 -18.389  1.00  0.610          H  
ATOM  12456 1HB  ASP B 270     -45.002 -10.794 -19.220  1.00  0.850          H  
ATOM  12457 2HB  ASP B 270     -45.116  -9.249 -20.061  1.00  0.850          H  
ATOM  12458  N   LEU B 271     -41.373  -8.270 -19.103  1.00  0.400          N  
ATOM  12459  CA  LEU B 271     -40.471  -7.248 -19.616  1.00  0.450          C  
ATOM  12460  C   LEU B 271     -39.856  -7.677 -20.941  1.00  0.600          C  
ATOM  12461  O   LEU B 271     -39.038  -6.957 -21.518  1.00  0.930          O  
ATOM  12462  CB  LEU B 271     -39.327  -7.034 -18.623  1.00  0.610          C  
ATOM  12463  CG  LEU B 271     -39.719  -6.607 -17.213  1.00  0.610          C  
ATOM  12464  CD1 LEU B 271     -38.494  -6.576 -16.368  1.00  0.610          C  
ATOM  12465  CD2 LEU B 271     -40.384  -5.254 -17.243  1.00  0.610          C  
ATOM  12466  H   LEU B 271     -41.009  -9.021 -18.529  1.00  0.480          H  
ATOM  12467  HA  LEU B 271     -41.027  -6.331 -19.788  1.00  0.540          H  
ATOM  12468 1HB  LEU B 271     -38.755  -7.951 -18.552  1.00  0.730          H  
ATOM  12469 2HB  LEU B 271     -38.670  -6.263 -19.026  1.00  0.730          H  
ATOM  12470  HG  LEU B 271     -40.386  -7.339 -16.794  1.00  0.730          H  
ATOM  12471 1HD1 LEU B 271     -38.757  -6.299 -15.353  1.00  0.730          H  
ATOM  12472 2HD1 LEU B 271     -38.044  -7.564 -16.371  1.00  0.730          H  
ATOM  12473 3HD1 LEU B 271     -37.787  -5.854 -16.770  1.00  0.730          H  
ATOM  12474 1HD2 LEU B 271     -40.651  -4.947 -16.250  1.00  0.730          H  
ATOM  12475 2HD2 LEU B 271     -39.686  -4.536 -17.663  1.00  0.730          H  
ATOM  12476 3HD2 LEU B 271     -41.283  -5.291 -17.845  1.00  0.730          H  
ATOM  12477  N   CYS B 272     -40.143  -8.915 -21.327  1.00  0.510          N  
ATOM  12478  CA  CYS B 272     -39.618  -9.635 -22.488  1.00  0.590          C  
ATOM  12479  C   CYS B 272     -38.081  -9.709 -22.655  1.00  0.440          C  
ATOM  12480  O   CYS B 272     -37.614 -10.379 -23.575  1.00  0.800          O  
ATOM  12481  CB  CYS B 272     -40.198  -9.020 -23.759  1.00  0.790          C  
ATOM  12482  SG  CYS B 272     -41.998  -9.179 -23.889  1.00  0.790          S  
ATOM  12483  H   CYS B 272     -40.896  -9.401 -20.822  1.00  0.610          H  
ATOM  12484  HA  CYS B 272     -39.998 -10.655 -22.414  1.00  0.710          H  
ATOM  12485 1HB  CYS B 272     -39.955  -7.959 -23.776  1.00  0.950          H  
ATOM  12486 2HB  CYS B 272     -39.747  -9.474 -24.640  1.00  0.950          H  
ATOM  12487  HG  CYS B 272     -42.223  -9.401 -22.561  1.00  0.950          H  
ATOM  12488  N   VAL B 273     -37.304  -9.105 -21.747  1.00  0.480          N  
ATOM  12489  CA  VAL B 273     -35.852  -9.203 -21.766  1.00  0.360          C  
ATOM  12490  C   VAL B 273     -35.323  -9.541 -20.364  1.00  0.370          C  
ATOM  12491  O   VAL B 273     -35.483  -8.743 -19.435  1.00  0.520          O  
ATOM  12492  CB  VAL B 273     -35.199  -7.891 -22.241  1.00  0.550          C  
ATOM  12493  CG1 VAL B 273     -33.669  -8.044 -22.252  1.00  0.550          C  
ATOM  12494  CG2 VAL B 273     -35.706  -7.539 -23.623  1.00  0.550          C  
ATOM  12495  H   VAL B 273     -37.764  -8.535 -21.048  1.00  0.580          H  
ATOM  12496  HA  VAL B 273     -35.599  -9.962 -22.490  1.00  0.430          H  
ATOM  12497  HB  VAL B 273     -35.449  -7.091 -21.543  1.00  0.660          H  
ATOM  12498 1HG1 VAL B 273     -33.221  -7.110 -22.578  1.00  0.660          H  
ATOM  12499 2HG1 VAL B 273     -33.303  -8.287 -21.259  1.00  0.660          H  
ATOM  12500 3HG1 VAL B 273     -33.386  -8.831 -22.943  1.00  0.660          H  
ATOM  12501 1HG2 VAL B 273     -35.245  -6.611 -23.952  1.00  0.660          H  
ATOM  12502 2HG2 VAL B 273     -35.457  -8.339 -24.317  1.00  0.660          H  
ATOM  12503 3HG2 VAL B 273     -36.787  -7.408 -23.596  1.00  0.660          H  
ATOM  12504  N   PRO B 274     -34.584 -10.639 -20.187  1.00  0.410          N  
ATOM  12505  CA  PRO B 274     -34.066 -11.117 -18.921  1.00  0.560          C  
ATOM  12506  C   PRO B 274     -32.815 -10.347 -18.491  1.00  0.460          C  
ATOM  12507  O   PRO B 274     -31.736 -10.927 -18.398  1.00  0.550          O  
ATOM  12508  CB  PRO B 274     -33.751 -12.569 -19.269  1.00  0.840          C  
ATOM  12509  CG  PRO B 274     -33.337 -12.520 -20.706  1.00  0.840          C  
ATOM  12510  CD  PRO B 274     -34.227 -11.494 -21.333  1.00  0.840          C  
ATOM  12511  HA  PRO B 274     -34.854 -11.052 -18.154  1.00  0.670          H  
ATOM  12512 1HB  PRO B 274     -33.001 -12.961 -18.644  1.00  1.010          H  
ATOM  12513 2HB  PRO B 274     -34.648 -13.189 -19.104  1.00  1.010          H  
ATOM  12514 1HG  PRO B 274     -32.292 -12.239 -20.778  1.00  1.010          H  
ATOM  12515 2HG  PRO B 274     -33.407 -13.496 -21.157  1.00  1.010          H  
ATOM  12516 1HD  PRO B 274     -33.644 -10.955 -22.081  1.00  1.010          H  
ATOM  12517 2HD  PRO B 274     -35.119 -11.972 -21.754  1.00  1.010          H  
ATOM  12518  N   ILE B 275     -32.964  -9.060 -18.208  1.00  0.400          N  
ATOM  12519  CA  ILE B 275     -31.798  -8.209 -17.923  1.00  0.410          C  
ATOM  12520  C   ILE B 275     -30.940  -8.679 -16.767  1.00  0.350          C  
ATOM  12521  O   ILE B 275     -29.719  -8.780 -16.901  1.00  0.390          O  
ATOM  12522  CB  ILE B 275     -32.226  -6.749 -17.622  1.00  0.570          C  
ATOM  12523  CG1 ILE B 275     -32.863  -6.082 -18.896  1.00  0.570          C  
ATOM  12524  CG2 ILE B 275     -31.011  -5.906 -17.060  1.00  0.570          C  
ATOM  12525  CD1 ILE B 275     -31.933  -5.886 -20.092  1.00  0.570          C  
ATOM  12526  H   ILE B 275     -33.912  -8.678 -18.276  1.00  0.480          H  
ATOM  12527  HA  ILE B 275     -31.158  -8.219 -18.799  1.00  0.490          H  
ATOM  12528  HB  ILE B 275     -33.006  -6.761 -16.862  1.00  0.680          H  
ATOM  12529 1HG1 ILE B 275     -33.699  -6.700 -19.223  1.00  0.680          H  
ATOM  12530 2HG1 ILE B 275     -33.251  -5.103 -18.612  1.00  0.680          H  
ATOM  12531 1HG2 ILE B 275     -31.351  -4.896 -16.838  1.00  0.680          H  
ATOM  12532 2HG2 ILE B 275     -30.618  -6.341 -16.141  1.00  0.680          H  
ATOM  12533 3HG2 ILE B 275     -30.206  -5.863 -17.791  1.00  0.680          H  
ATOM  12534 1HD1 ILE B 275     -32.493  -5.416 -20.898  1.00  0.680          H  
ATOM  12535 2HD1 ILE B 275     -31.110  -5.238 -19.812  1.00  0.680          H  
ATOM  12536 3HD1 ILE B 275     -31.542  -6.830 -20.443  1.00  0.680          H  
ATOM  12537  N   PHE B 276     -31.545  -8.971 -15.626  1.00  0.300          N  
ATOM  12538  CA  PHE B 276     -30.718  -9.335 -14.487  1.00  0.300          C  
ATOM  12539  C   PHE B 276     -30.042 -10.674 -14.693  1.00  0.330          C  
ATOM  12540  O   PHE B 276     -28.908 -10.877 -14.251  1.00  0.360          O  
ATOM  12541  CB  PHE B 276     -31.536  -9.352 -13.226  1.00  0.420          C  
ATOM  12542  CG  PHE B 276     -31.955  -8.000 -12.813  1.00  0.420          C  
ATOM  12543  CD1 PHE B 276     -33.261  -7.609 -12.993  1.00  0.420          C  
ATOM  12544  CD2 PHE B 276     -31.056  -7.105 -12.264  1.00  0.420          C  
ATOM  12545  CE1 PHE B 276     -33.673  -6.360 -12.633  1.00  0.420          C  
ATOM  12546  CE2 PHE B 276     -31.465  -5.846 -11.904  1.00  0.420          C  
ATOM  12547  CZ  PHE B 276     -32.777  -5.472 -12.086  1.00  0.420          C  
ATOM  12548  H   PHE B 276     -32.549  -8.895 -15.552  1.00  0.360          H  
ATOM  12549  HA  PHE B 276     -29.941  -8.581 -14.381  1.00  0.360          H  
ATOM  12550 1HB  PHE B 276     -32.421  -9.959 -13.377  1.00  0.500          H  
ATOM  12551 2HB  PHE B 276     -30.950  -9.790 -12.427  1.00  0.500          H  
ATOM  12552  HD1 PHE B 276     -33.970  -8.312 -13.422  1.00  0.500          H  
ATOM  12553  HD2 PHE B 276     -30.013  -7.403 -12.119  1.00  0.500          H  
ATOM  12554  HE1 PHE B 276     -34.711  -6.071 -12.783  1.00  0.500          H  
ATOM  12555  HE2 PHE B 276     -30.749  -5.143 -11.473  1.00  0.500          H  
ATOM  12556  HZ  PHE B 276     -33.105  -4.473 -11.803  1.00  0.500          H  
ATOM  12557  N   THR B 277     -30.732 -11.583 -15.375  1.00  0.320          N  
ATOM  12558  CA  THR B 277     -30.181 -12.897 -15.663  1.00  0.340          C  
ATOM  12559  C   THR B 277     -28.952 -12.747 -16.548  1.00  0.380          C  
ATOM  12560  O   THR B 277     -27.940 -13.414 -16.318  1.00  0.370          O  
ATOM  12561  CB  THR B 277     -31.206 -13.803 -16.343  1.00  0.470          C  
ATOM  12562  OG1 THR B 277     -32.325 -14.004 -15.475  1.00  0.470          O  
ATOM  12563  CG2 THR B 277     -30.591 -15.124 -16.663  1.00  0.470          C  
ATOM  12564  H   THR B 277     -31.659 -11.345 -15.689  1.00  0.380          H  
ATOM  12565  HA  THR B 277     -29.872 -13.361 -14.728  1.00  0.410          H  
ATOM  12566  HB  THR B 277     -31.520 -13.347 -17.234  1.00  0.560          H  
ATOM  12567  HG1 THR B 277     -32.870 -13.214 -15.451  1.00  0.560          H  
ATOM  12568 1HG2 THR B 277     -31.324 -15.756 -17.155  1.00  0.560          H  
ATOM  12569 2HG2 THR B 277     -29.759 -14.965 -17.324  1.00  0.560          H  
ATOM  12570 3HG2 THR B 277     -30.245 -15.608 -15.753  1.00  0.560          H  
ATOM  12571  N   LEU B 278     -29.048 -11.894 -17.578  1.00  0.400          N  
ATOM  12572  CA  LEU B 278     -27.934 -11.683 -18.489  1.00  0.400          C  
ATOM  12573  C   LEU B 278     -26.749 -11.099 -17.735  1.00  0.410          C  
ATOM  12574  O   LEU B 278     -25.603 -11.472 -18.005  1.00  0.410          O  
ATOM  12575  CB  LEU B 278     -28.364 -10.742 -19.624  1.00  0.560          C  
ATOM  12576  CG  LEU B 278     -29.429 -11.316 -20.608  1.00  0.560          C  
ATOM  12577  CD1 LEU B 278     -29.936 -10.181 -21.512  1.00  0.560          C  
ATOM  12578  CD2 LEU B 278     -28.854 -12.470 -21.436  1.00  0.560          C  
ATOM  12579  H   LEU B 278     -29.938 -11.416 -17.749  1.00  0.480          H  
ATOM  12580  HA  LEU B 278     -27.630 -12.641 -18.889  1.00  0.480          H  
ATOM  12581 1HB  LEU B 278     -28.779  -9.836 -19.175  1.00  0.670          H  
ATOM  12582 2HB  LEU B 278     -27.481 -10.463 -20.206  1.00  0.670          H  
ATOM  12583  HG  LEU B 278     -30.247 -11.692 -20.044  1.00  0.670          H  
ATOM  12584 1HD1 LEU B 278     -30.703 -10.564 -22.179  1.00  0.670          H  
ATOM  12585 2HD1 LEU B 278     -30.361  -9.390 -20.893  1.00  0.670          H  
ATOM  12586 3HD1 LEU B 278     -29.111  -9.786 -22.098  1.00  0.670          H  
ATOM  12587 1HD2 LEU B 278     -29.627 -12.854 -22.091  1.00  0.670          H  
ATOM  12588 2HD2 LEU B 278     -28.010 -12.117 -22.032  1.00  0.670          H  
ATOM  12589 3HD2 LEU B 278     -28.532 -13.261 -20.793  1.00  0.670          H  
ATOM  12590  N   LEU B 279     -27.012 -10.192 -16.784  1.00  0.420          N  
ATOM  12591  CA  LEU B 279     -25.930  -9.626 -15.993  1.00  0.440          C  
ATOM  12592  C   LEU B 279     -25.268 -10.738 -15.157  1.00  0.410          C  
ATOM  12593  O   LEU B 279     -24.033 -10.766 -15.031  1.00  0.430          O  
ATOM  12594  CB  LEU B 279     -26.457  -8.487 -15.096  1.00  0.610          C  
ATOM  12595  CG  LEU B 279     -26.960  -7.176 -15.829  1.00  0.610          C  
ATOM  12596  CD1 LEU B 279     -27.607  -6.230 -14.790  1.00  0.610          C  
ATOM  12597  CD2 LEU B 279     -25.808  -6.485 -16.545  1.00  0.610          C  
ATOM  12598  H   LEU B 279     -27.979  -9.868 -16.660  1.00  0.500          H  
ATOM  12599  HA  LEU B 279     -25.175  -9.236 -16.668  1.00  0.530          H  
ATOM  12600 1HB  LEU B 279     -27.290  -8.875 -14.514  1.00  0.730          H  
ATOM  12601 2HB  LEU B 279     -25.668  -8.199 -14.405  1.00  0.730          H  
ATOM  12602  HG  LEU B 279     -27.718  -7.438 -16.558  1.00  0.730          H  
ATOM  12603 1HD1 LEU B 279     -27.974  -5.341 -15.293  1.00  0.730          H  
ATOM  12604 2HD1 LEU B 279     -28.439  -6.732 -14.304  1.00  0.730          H  
ATOM  12605 3HD1 LEU B 279     -26.871  -5.944 -14.044  1.00  0.730          H  
ATOM  12606 1HD2 LEU B 279     -26.168  -5.585 -17.044  1.00  0.730          H  
ATOM  12607 2HD2 LEU B 279     -25.062  -6.225 -15.808  1.00  0.730          H  
ATOM  12608 3HD2 LEU B 279     -25.369  -7.135 -17.292  1.00  0.730          H  
ATOM  12609  N   GLN B 280     -26.074 -11.673 -14.608  1.00  0.380          N  
ATOM  12610  CA  GLN B 280     -25.506 -12.806 -13.874  1.00  0.370          C  
ATOM  12611  C   GLN B 280     -24.689 -13.690 -14.816  1.00  0.380          C  
ATOM  12612  O   GLN B 280     -23.587 -14.118 -14.465  1.00  0.390          O  
ATOM  12613  CB  GLN B 280     -26.574 -13.677 -13.185  1.00  0.520          C  
ATOM  12614  CG  GLN B 280     -27.282 -13.045 -11.992  1.00  0.520          C  
ATOM  12615  CD  GLN B 280     -28.363 -13.977 -11.394  1.00  0.520          C  
ATOM  12616  OE1 GLN B 280     -28.696 -15.030 -11.983  1.00  0.520          O  
ATOM  12617  NE2 GLN B 280     -28.899 -13.592 -10.240  1.00  0.520          N  
ATOM  12618  H   GLN B 280     -27.090 -11.549 -14.670  1.00  0.460          H  
ATOM  12619  HA  GLN B 280     -24.841 -12.417 -13.105  1.00  0.440          H  
ATOM  12620 1HB  GLN B 280     -27.336 -13.942 -13.911  1.00  0.630          H  
ATOM  12621 2HB  GLN B 280     -26.117 -14.602 -12.848  1.00  0.630          H  
ATOM  12622 1HG  GLN B 280     -26.543 -12.836 -11.219  1.00  0.630          H  
ATOM  12623 2HG  GLN B 280     -27.760 -12.121 -12.313  1.00  0.630          H  
ATOM  12624 1HE2 GLN B 280     -29.601 -14.141  -9.780  1.00  0.630          H  
ATOM  12625 2HE2 GLN B 280     -28.599 -12.738  -9.816  1.00  0.630          H  
ATOM  12626  N   PHE B 281     -25.159 -13.894 -16.054  1.00  0.380          N  
ATOM  12627  CA  PHE B 281     -24.397 -14.712 -16.987  1.00  0.370          C  
ATOM  12628  C   PHE B 281     -23.003 -14.120 -17.172  1.00  0.430          C  
ATOM  12629  O   PHE B 281     -22.020 -14.868 -17.146  1.00  0.480          O  
ATOM  12630  CB  PHE B 281     -25.080 -14.836 -18.356  1.00  0.520          C  
ATOM  12631  CG  PHE B 281     -26.374 -15.666 -18.424  1.00  0.520          C  
ATOM  12632  CD1 PHE B 281     -27.214 -15.543 -19.520  1.00  0.520          C  
ATOM  12633  CD2 PHE B 281     -26.760 -16.536 -17.426  1.00  0.520          C  
ATOM  12634  CE1 PHE B 281     -28.378 -16.273 -19.609  1.00  0.520          C  
ATOM  12635  CE2 PHE B 281     -27.900 -17.258 -17.520  1.00  0.520          C  
ATOM  12636  CZ  PHE B 281     -28.713 -17.134 -18.609  1.00  0.520          C  
ATOM  12637  H   PHE B 281     -26.093 -13.551 -16.299  1.00  0.460          H  
ATOM  12638  HA  PHE B 281     -24.265 -15.689 -16.562  1.00  0.440          H  
ATOM  12639 1HB  PHE B 281     -25.291 -13.845 -18.739  1.00  0.630          H  
ATOM  12640 2HB  PHE B 281     -24.376 -15.295 -19.029  1.00  0.630          H  
ATOM  12641  HD1 PHE B 281     -26.942 -14.859 -20.319  1.00  0.630          H  
ATOM  12642  HD2 PHE B 281     -26.162 -16.648 -16.546  1.00  0.630          H  
ATOM  12643  HE1 PHE B 281     -29.030 -16.163 -20.475  1.00  0.630          H  
ATOM  12644  HE2 PHE B 281     -28.160 -17.919 -16.719  1.00  0.630          H  
ATOM  12645  HZ  PHE B 281     -29.634 -17.707 -18.670  1.00  0.630          H  
ATOM  12646  N   PHE B 282     -22.895 -12.781 -17.318  1.00  0.430          N  
ATOM  12647  CA  PHE B 282     -21.565 -12.171 -17.424  1.00  0.480          C  
ATOM  12648  C   PHE B 282     -20.756 -12.460 -16.170  1.00  0.480          C  
ATOM  12649  O   PHE B 282     -19.632 -12.945 -16.240  1.00  0.510          O  
ATOM  12650  CB  PHE B 282     -21.627 -10.632 -17.535  1.00  0.650          C  
ATOM  12651  CG  PHE B 282     -21.821 -10.009 -18.884  1.00  0.650          C  
ATOM  12652  CD1 PHE B 282     -23.058  -9.845 -19.413  1.00  0.650          C  
ATOM  12653  CD2 PHE B 282     -20.734  -9.513 -19.594  1.00  0.650          C  
ATOM  12654  CE1 PHE B 282     -23.229  -9.232 -20.616  1.00  0.650          C  
ATOM  12655  CE2 PHE B 282     -20.893  -8.888 -20.805  1.00  0.650          C  
ATOM  12656  CZ  PHE B 282     -22.154  -8.746 -21.325  1.00  0.650          C  
ATOM  12657  H   PHE B 282     -23.752 -12.222 -17.392  1.00  0.520          H  
ATOM  12658  HA  PHE B 282     -21.059 -12.583 -18.288  1.00  0.580          H  
ATOM  12659 1HB  PHE B 282     -22.439 -10.282 -16.903  1.00  0.780          H  
ATOM  12660 2HB  PHE B 282     -20.718 -10.221 -17.111  1.00  0.780          H  
ATOM  12661  HD1 PHE B 282     -23.912 -10.204 -18.875  1.00  0.780          H  
ATOM  12662  HD2 PHE B 282     -19.754  -9.617 -19.174  1.00  0.780          H  
ATOM  12663  HE1 PHE B 282     -24.216  -9.141 -21.002  1.00  0.780          H  
ATOM  12664  HE2 PHE B 282     -20.030  -8.505 -21.342  1.00  0.780          H  
ATOM  12665  HZ  PHE B 282     -22.309  -8.251 -22.285  1.00  0.780          H  
ATOM  12666  N   PHE B 283     -21.361 -12.275 -15.005  1.00  0.460          N  
ATOM  12667  CA  PHE B 283     -20.655 -12.481 -13.743  1.00  0.500          C  
ATOM  12668  C   PHE B 283     -20.027 -13.874 -13.626  1.00  0.460          C  
ATOM  12669  O   PHE B 283     -18.814 -14.004 -13.412  1.00  0.470          O  
ATOM  12670  CB  PHE B 283     -21.648 -12.245 -12.589  1.00  0.680          C  
ATOM  12671  CG  PHE B 283     -21.177 -12.490 -11.188  1.00  0.680          C  
ATOM  12672  CD1 PHE B 283     -20.554 -11.532 -10.437  1.00  0.680          C  
ATOM  12673  CD2 PHE B 283     -21.385 -13.706 -10.617  1.00  0.680          C  
ATOM  12674  CE1 PHE B 283     -20.171 -11.818  -9.144  1.00  0.680          C  
ATOM  12675  CE2 PHE B 283     -20.994 -13.974  -9.342  1.00  0.680          C  
ATOM  12676  CZ  PHE B 283     -20.400 -13.036  -8.620  1.00  0.680          C  
ATOM  12677  H   PHE B 283     -22.321 -11.908 -14.989  1.00  0.550          H  
ATOM  12678  HA  PHE B 283     -19.863 -11.746 -13.688  1.00  0.600          H  
ATOM  12679 1HB  PHE B 283     -22.013 -11.222 -12.650  1.00  0.820          H  
ATOM  12680 2HB  PHE B 283     -22.500 -12.875 -12.741  1.00  0.820          H  
ATOM  12681  HD1 PHE B 283     -20.379 -10.548 -10.866  1.00  0.820          H  
ATOM  12682  HD2 PHE B 283     -21.874 -14.459 -11.195  1.00  0.820          H  
ATOM  12683  HE1 PHE B 283     -19.681 -11.087  -8.536  1.00  0.820          H  
ATOM  12684  HE2 PHE B 283     -21.166 -14.942  -8.897  1.00  0.820          H  
ATOM  12685  HZ  PHE B 283     -20.101 -13.261  -7.601  1.00  0.820          H  
ATOM  12686  N   TYR B 284     -20.829 -14.917 -13.838  1.00  0.390          N  
ATOM  12687  CA  TYR B 284     -20.332 -16.278 -13.651  1.00  0.340          C  
ATOM  12688  C   TYR B 284     -19.420 -16.735 -14.773  1.00  0.310          C  
ATOM  12689  O   TYR B 284     -18.362 -17.331 -14.519  1.00  0.300          O  
ATOM  12690  CB  TYR B 284     -21.518 -17.234 -13.517  1.00  0.500          C  
ATOM  12691  CG  TYR B 284     -22.225 -17.054 -12.245  1.00  0.500          C  
ATOM  12692  CD1 TYR B 284     -23.492 -16.488 -12.186  1.00  0.500          C  
ATOM  12693  CD2 TYR B 284     -21.582 -17.405 -11.116  1.00  0.500          C  
ATOM  12694  CE1 TYR B 284     -24.067 -16.272 -10.948  1.00  0.500          C  
ATOM  12695  CE2 TYR B 284     -22.130 -17.210  -9.914  1.00  0.500          C  
ATOM  12696  CZ  TYR B 284     -23.351 -16.633  -9.811  1.00  0.500          C  
ATOM  12697  OH  TYR B 284     -23.841 -16.383  -8.580  1.00  0.500          O  
ATOM  12698  H   TYR B 284     -21.807 -14.732 -14.081  1.00  0.470          H  
ATOM  12699  HA  TYR B 284     -19.751 -16.299 -12.734  1.00  0.410          H  
ATOM  12700 1HB  TYR B 284     -22.207 -17.029 -14.310  1.00  0.600          H  
ATOM  12701 2HB  TYR B 284     -21.195 -18.262 -13.596  1.00  0.600          H  
ATOM  12702  HD1 TYR B 284     -24.014 -16.195 -13.093  1.00  0.600          H  
ATOM  12703  HD2 TYR B 284     -20.608 -17.829 -11.185  1.00  0.600          H  
ATOM  12704  HE1 TYR B 284     -25.051 -15.805 -10.867  1.00  0.600          H  
ATOM  12705  HE2 TYR B 284     -21.578 -17.491  -9.022  1.00  0.600          H  
ATOM  12706  HH  TYR B 284     -23.219 -16.745  -7.916  1.00  0.600          H  
ATOM  12707  N   ALA B 285     -19.812 -16.454 -16.015  1.00  0.330          N  
ATOM  12708  CA  ALA B 285     -19.014 -16.840 -17.160  1.00  0.320          C  
ATOM  12709  C   ALA B 285     -17.691 -16.088 -17.117  1.00  0.330          C  
ATOM  12710  O   ALA B 285     -16.656 -16.604 -17.541  1.00  0.320          O  
ATOM  12711  CB  ALA B 285     -19.768 -16.587 -18.443  1.00  0.450          C  
ATOM  12712  H   ALA B 285     -20.682 -15.943 -16.182  1.00  0.400          H  
ATOM  12713  HA  ALA B 285     -18.804 -17.906 -17.087  1.00  0.380          H  
ATOM  12714 1HB  ALA B 285     -19.161 -16.920 -19.261  1.00  0.540          H  
ATOM  12715 2HB  ALA B 285     -20.688 -17.137 -18.452  1.00  0.540          H  
ATOM  12716 3HB  ALA B 285     -19.983 -15.535 -18.535  1.00  0.540          H  
ATOM  12717  N   GLY B 286     -17.746 -14.838 -16.640  1.00  0.370          N  
ATOM  12718  CA  GLY B 286     -16.618 -13.942 -16.508  1.00  0.400          C  
ATOM  12719  C   GLY B 286     -15.557 -14.535 -15.618  1.00  0.340          C  
ATOM  12720  O   GLY B 286     -14.406 -14.650 -16.034  1.00  0.310          O  
ATOM  12721  H   GLY B 286     -18.642 -14.446 -16.360  1.00  0.440          H  
ATOM  12722 1HA  GLY B 286     -16.208 -13.712 -17.491  1.00  0.480          H  
ATOM  12723 2HA  GLY B 286     -16.969 -13.011 -16.071  1.00  0.480          H  
ATOM  12724  N   TRP B 287     -15.934 -14.935 -14.400  1.00  0.350          N  
ATOM  12725  CA  TRP B 287     -14.960 -15.505 -13.475  1.00  0.360          C  
ATOM  12726  C   TRP B 287     -14.345 -16.782 -14.025  1.00  0.320          C  
ATOM  12727  O   TRP B 287     -13.142 -17.029 -13.849  1.00  0.330          O  
ATOM  12728  CB  TRP B 287     -15.593 -15.878 -12.152  1.00  0.500          C  
ATOM  12729  CG  TRP B 287     -16.105 -14.779 -11.356  1.00  0.500          C  
ATOM  12730  CD1 TRP B 287     -17.380 -14.642 -10.962  1.00  0.500          C  
ATOM  12731  CD2 TRP B 287     -15.418 -13.615 -10.864  1.00  0.500          C  
ATOM  12732  NE1 TRP B 287     -17.524 -13.517 -10.262  1.00  0.500          N  
ATOM  12733  CE2 TRP B 287     -16.335 -12.870 -10.198  1.00  0.500          C  
ATOM  12734  CE3 TRP B 287     -14.128 -13.151 -10.942  1.00  0.500          C  
ATOM  12735  CZ2 TRP B 287     -16.009 -11.672  -9.608  1.00  0.500          C  
ATOM  12736  CZ3 TRP B 287     -13.848 -11.939 -10.328  1.00  0.500          C  
ATOM  12737  CH2 TRP B 287     -14.751 -11.254  -9.698  1.00  0.500          C  
ATOM  12738  H   TRP B 287     -16.908 -14.781 -14.112  1.00  0.420          H  
ATOM  12739  HA  TRP B 287     -14.170 -14.780 -13.319  1.00  0.430          H  
ATOM  12740 1HB  TRP B 287     -16.424 -16.508 -12.389  1.00  0.600          H  
ATOM  12741 2HB  TRP B 287     -14.909 -16.448 -11.556  1.00  0.600          H  
ATOM  12742  HD1 TRP B 287     -18.177 -15.339 -11.177  1.00  0.600          H  
ATOM  12743  HE1 TRP B 287     -18.402 -13.195  -9.862  1.00  0.600          H  
ATOM  12744  HE3 TRP B 287     -13.365 -13.707 -11.463  1.00  0.600          H  
ATOM  12745  HZ2 TRP B 287     -16.740 -11.060  -9.092  1.00  0.600          H  
ATOM  12746  HZ3 TRP B 287     -12.881 -11.535 -10.364  1.00  0.600          H  
ATOM  12747  HH2 TRP B 287     -14.465 -10.333  -9.262  1.00  0.600          H  
ATOM  12748  N   LEU B 288     -15.160 -17.599 -14.693  1.00  0.300          N  
ATOM  12749  CA  LEU B 288     -14.641 -18.829 -15.245  1.00  0.310          C  
ATOM  12750  C   LEU B 288     -13.626 -18.495 -16.349  1.00  0.290          C  
ATOM  12751  O   LEU B 288     -12.568 -19.134 -16.411  1.00  0.300          O  
ATOM  12752  CB  LEU B 288     -15.800 -19.725 -15.687  1.00  0.430          C  
ATOM  12753  CG  LEU B 288     -15.478 -21.133 -16.237  1.00  0.430          C  
ATOM  12754  CD1 LEU B 288     -14.665 -21.958 -15.240  1.00  0.430          C  
ATOM  12755  CD2 LEU B 288     -16.792 -21.836 -16.443  1.00  0.430          C  
ATOM  12756  H   LEU B 288     -16.160 -17.379 -14.785  1.00  0.360          H  
ATOM  12757  HA  LEU B 288     -14.110 -19.343 -14.449  1.00  0.370          H  
ATOM  12758 1HB  LEU B 288     -16.484 -19.828 -14.862  1.00  0.520          H  
ATOM  12759 2HB  LEU B 288     -16.330 -19.195 -16.482  1.00  0.520          H  
ATOM  12760  HG  LEU B 288     -14.932 -21.048 -17.172  1.00  0.520          H  
ATOM  12761 1HD1 LEU B 288     -14.486 -22.948 -15.647  1.00  0.520          H  
ATOM  12762 2HD1 LEU B 288     -13.714 -21.480 -15.062  1.00  0.520          H  
ATOM  12763 3HD1 LEU B 288     -15.210 -22.049 -14.305  1.00  0.520          H  
ATOM  12764 1HD2 LEU B 288     -16.626 -22.814 -16.835  1.00  0.520          H  
ATOM  12765 2HD2 LEU B 288     -17.294 -21.913 -15.495  1.00  0.520          H  
ATOM  12766 3HD2 LEU B 288     -17.406 -21.270 -17.136  1.00  0.520          H  
ATOM  12767  N   LYS B 289     -13.917 -17.478 -17.194  1.00  0.270          N  
ATOM  12768  CA  LYS B 289     -12.946 -17.045 -18.199  1.00  0.280          C  
ATOM  12769  C   LYS B 289     -11.693 -16.506 -17.535  1.00  0.310          C  
ATOM  12770  O   LYS B 289     -10.585 -16.775 -17.993  1.00  0.350          O  
ATOM  12771  CB  LYS B 289     -13.474 -15.952 -19.127  1.00  0.390          C  
ATOM  12772  CG  LYS B 289     -14.467 -16.363 -20.171  1.00  0.390          C  
ATOM  12773  CD  LYS B 289     -13.845 -17.240 -21.242  1.00  0.390          C  
ATOM  12774  CE  LYS B 289     -14.786 -17.435 -22.402  1.00  0.390          C  
ATOM  12775  NZ  LYS B 289     -14.192 -18.249 -23.478  1.00  0.390          N  
ATOM  12776  H   LYS B 289     -14.840 -17.033 -17.154  1.00  0.320          H  
ATOM  12777  HA  LYS B 289     -12.666 -17.905 -18.793  1.00  0.340          H  
ATOM  12778 1HB  LYS B 289     -13.952 -15.180 -18.526  1.00  0.470          H  
ATOM  12779 2HB  LYS B 289     -12.632 -15.481 -19.639  1.00  0.470          H  
ATOM  12780 1HG  LYS B 289     -15.295 -16.896 -19.707  1.00  0.470          H  
ATOM  12781 2HG  LYS B 289     -14.837 -15.463 -20.638  1.00  0.470          H  
ATOM  12782 1HD  LYS B 289     -12.910 -16.808 -21.601  1.00  0.470          H  
ATOM  12783 2HD  LYS B 289     -13.633 -18.222 -20.833  1.00  0.470          H  
ATOM  12784 1HE  LYS B 289     -15.696 -17.919 -22.056  1.00  0.470          H  
ATOM  12785 2HE  LYS B 289     -15.037 -16.470 -22.796  1.00  0.470          H  
ATOM  12786 1HZ  LYS B 289     -14.857 -18.326 -24.221  1.00  0.470          H  
ATOM  12787 2HZ  LYS B 289     -13.349 -17.805 -23.829  1.00  0.470          H  
ATOM  12788 3HZ  LYS B 289     -13.959 -19.189 -23.152  1.00  0.470          H  
ATOM  12789  N   VAL B 290     -11.824 -15.814 -16.404  1.00  0.280          N  
ATOM  12790  CA  VAL B 290     -10.612 -15.303 -15.792  1.00  0.310          C  
ATOM  12791  C   VAL B 290      -9.683 -16.457 -15.540  1.00  0.340          C  
ATOM  12792  O   VAL B 290      -8.508 -16.370 -15.878  1.00  0.400          O  
ATOM  12793  CB  VAL B 290     -10.863 -14.622 -14.429  1.00  0.420          C  
ATOM  12794  CG1 VAL B 290      -9.556 -14.331 -13.772  1.00  0.420          C  
ATOM  12795  CG2 VAL B 290     -11.598 -13.385 -14.606  1.00  0.420          C  
ATOM  12796  H   VAL B 290     -12.761 -15.576 -16.066  1.00  0.340          H  
ATOM  12797  HA  VAL B 290     -10.139 -14.596 -16.476  1.00  0.370          H  
ATOM  12798  HB  VAL B 290     -11.420 -15.293 -13.788  1.00  0.510          H  
ATOM  12799 1HG1 VAL B 290      -9.700 -13.888 -12.835  1.00  0.510          H  
ATOM  12800 2HG1 VAL B 290      -9.047 -15.227 -13.626  1.00  0.510          H  
ATOM  12801 3HG1 VAL B 290      -8.965 -13.667 -14.402  1.00  0.510          H  
ATOM  12802 1HG2 VAL B 290     -11.770 -12.940 -13.652  1.00  0.510          H  
ATOM  12803 2HG2 VAL B 290     -11.017 -12.728 -15.230  1.00  0.510          H  
ATOM  12804 3HG2 VAL B 290     -12.531 -13.594 -15.070  1.00  0.510          H  
ATOM  12805  N   ALA B 291     -10.183 -17.531 -14.935  1.00  0.310          N  
ATOM  12806  CA  ALA B 291      -9.329 -18.687 -14.711  1.00  0.330          C  
ATOM  12807  C   ALA B 291      -8.850 -19.305 -16.021  1.00  0.340          C  
ATOM  12808  O   ALA B 291      -7.687 -19.676 -16.151  1.00  0.330          O  
ATOM  12809  CB  ALA B 291     -10.033 -19.704 -13.916  1.00  0.450          C  
ATOM  12810  H   ALA B 291     -11.172 -17.514 -14.652  1.00  0.370          H  
ATOM  12811  HA  ALA B 291      -8.468 -18.365 -14.155  1.00  0.400          H  
ATOM  12812 1HB  ALA B 291      -9.373 -20.538 -13.748  1.00  0.540          H  
ATOM  12813 2HB  ALA B 291     -10.312 -19.285 -12.996  1.00  0.540          H  
ATOM  12814 3HB  ALA B 291     -10.901 -20.004 -14.485  1.00  0.540          H  
ATOM  12815  N   GLU B 292      -9.715 -19.344 -17.039  1.00  0.340          N  
ATOM  12816  CA  GLU B 292      -9.341 -19.903 -18.338  1.00  0.370          C  
ATOM  12817  C   GLU B 292      -8.086 -19.210 -18.852  1.00  0.380          C  
ATOM  12818  O   GLU B 292      -7.260 -19.828 -19.520  1.00  0.400          O  
ATOM  12819  CB  GLU B 292     -10.463 -19.725 -19.352  1.00  0.510          C  
ATOM  12820  CG  GLU B 292     -10.251 -20.390 -20.674  1.00  0.510          C  
ATOM  12821  CD  GLU B 292     -11.388 -20.139 -21.561  1.00  0.510          C  
ATOM  12822  OE1 GLU B 292     -11.573 -19.025 -21.959  1.00  0.510          O  
ATOM  12823  OE2 GLU B 292     -12.135 -21.036 -21.786  1.00  0.510          O  
ATOM  12824  H   GLU B 292     -10.684 -19.050 -16.882  1.00  0.410          H  
ATOM  12825  HA  GLU B 292      -9.127 -20.965 -18.218  1.00  0.440          H  
ATOM  12826 1HB  GLU B 292     -11.404 -20.077 -18.926  1.00  0.610          H  
ATOM  12827 2HB  GLU B 292     -10.575 -18.672 -19.570  1.00  0.610          H  
ATOM  12828 1HG  GLU B 292      -9.345 -20.006 -21.138  1.00  0.610          H  
ATOM  12829 2HG  GLU B 292     -10.130 -21.465 -20.526  1.00  0.610          H  
ATOM  12830  N   GLN B 293      -7.993 -17.904 -18.605  1.00  0.370          N  
ATOM  12831  CA  GLN B 293      -6.856 -17.099 -18.996  1.00  0.370          C  
ATOM  12832  C   GLN B 293      -5.686 -17.268 -18.004  1.00  0.370          C  
ATOM  12833  O   GLN B 293      -4.560 -17.558 -18.396  1.00  0.330          O  
ATOM  12834  CB  GLN B 293      -7.295 -15.635 -19.014  1.00  0.520          C  
ATOM  12835  CG  GLN B 293      -8.312 -15.291 -20.071  1.00  0.520          C  
ATOM  12836  CD  GLN B 293      -8.836 -13.900 -19.893  1.00  0.520          C  
ATOM  12837  OE1 GLN B 293      -9.353 -13.516 -18.831  1.00  0.520          O  
ATOM  12838  NE2 GLN B 293      -8.670 -13.107 -20.924  1.00  0.520          N  
ATOM  12839  H   GLN B 293      -8.783 -17.456 -18.126  1.00  0.440          H  
ATOM  12840  HA  GLN B 293      -6.527 -17.409 -19.987  1.00  0.440          H  
ATOM  12841 1HB  GLN B 293      -7.722 -15.370 -18.052  1.00  0.620          H  
ATOM  12842 2HB  GLN B 293      -6.426 -14.994 -19.175  1.00  0.620          H  
ATOM  12843 1HG  GLN B 293      -7.842 -15.352 -21.042  1.00  0.620          H  
ATOM  12844 2HG  GLN B 293      -9.148 -15.984 -20.018  1.00  0.620          H  
ATOM  12845 1HE2 GLN B 293      -8.942 -12.143 -20.869  1.00  0.620          H  
ATOM  12846 2HE2 GLN B 293      -8.197 -13.467 -21.777  1.00  0.620          H  
ATOM  12847  N   LEU B 294      -5.968 -17.143 -16.703  1.00  0.410          N  
ATOM  12848  CA  LEU B 294      -4.955 -17.189 -15.653  1.00  0.390          C  
ATOM  12849  C   LEU B 294      -4.196 -18.497 -15.575  1.00  0.360          C  
ATOM  12850  O   LEU B 294      -3.007 -18.533 -15.269  1.00  0.360          O  
ATOM  12851  CB  LEU B 294      -5.579 -17.053 -14.276  1.00  0.550          C  
ATOM  12852  CG  LEU B 294      -6.172 -15.798 -13.743  1.00  0.550          C  
ATOM  12853  CD1 LEU B 294      -6.903 -16.175 -12.471  1.00  0.550          C  
ATOM  12854  CD2 LEU B 294      -5.116 -14.864 -13.408  1.00  0.550          C  
ATOM  12855  H   LEU B 294      -6.928 -16.945 -16.445  1.00  0.490          H  
ATOM  12856  HA  LEU B 294      -4.258 -16.385 -15.838  1.00  0.470          H  
ATOM  12857 1HB  LEU B 294      -6.365 -17.756 -14.262  1.00  0.660          H  
ATOM  12858 2HB  LEU B 294      -4.820 -17.351 -13.564  1.00  0.660          H  
ATOM  12859  HG  LEU B 294      -6.848 -15.349 -14.448  1.00  0.660          H  
ATOM  12860 1HD1 LEU B 294      -7.334 -15.287 -12.007  1.00  0.660          H  
ATOM  12861 2HD1 LEU B 294      -7.686 -16.881 -12.684  1.00  0.660          H  
ATOM  12862 3HD1 LEU B 294      -6.223 -16.624 -11.816  1.00  0.660          H  
ATOM  12863 1HD2 LEU B 294      -5.541 -13.983 -12.961  1.00  0.660          H  
ATOM  12864 2HD2 LEU B 294      -4.459 -15.328 -12.706  1.00  0.660          H  
ATOM  12865 3HD2 LEU B 294      -4.575 -14.596 -14.300  1.00  0.660          H  
ATOM  12866  N   ILE B 295      -4.880 -19.594 -15.839  1.00  0.370          N  
ATOM  12867  CA  ILE B 295      -4.300 -20.920 -15.734  1.00  0.340          C  
ATOM  12868  C   ILE B 295      -3.064 -21.088 -16.616  1.00  0.290          C  
ATOM  12869  O   ILE B 295      -2.256 -21.981 -16.376  1.00  0.320          O  
ATOM  12870  CB  ILE B 295      -5.387 -21.979 -16.009  1.00  0.490          C  
ATOM  12871  CG1 ILE B 295      -4.946 -23.380 -15.510  1.00  0.490          C  
ATOM  12872  CG2 ILE B 295      -5.703 -21.981 -17.483  1.00  0.490          C  
ATOM  12873  CD1 ILE B 295      -6.107 -24.395 -15.407  1.00  0.490          C  
ATOM  12874  H   ILE B 295      -5.872 -19.514 -16.062  1.00  0.440          H  
ATOM  12875  HA  ILE B 295      -3.959 -21.059 -14.716  1.00  0.410          H  
ATOM  12876  HB  ILE B 295      -6.288 -21.709 -15.463  1.00  0.590          H  
ATOM  12877 1HG1 ILE B 295      -4.195 -23.780 -16.194  1.00  0.590          H  
ATOM  12878 2HG1 ILE B 295      -4.493 -23.270 -14.525  1.00  0.590          H  
ATOM  12879 1HG2 ILE B 295      -6.496 -22.680 -17.698  1.00  0.590          H  
ATOM  12880 2HG2 ILE B 295      -6.022 -20.993 -17.770  1.00  0.590          H  
ATOM  12881 3HG2 ILE B 295      -4.827 -22.250 -18.056  1.00  0.590          H  
ATOM  12882 1HD1 ILE B 295      -5.729 -25.353 -15.044  1.00  0.590          H  
ATOM  12883 2HD1 ILE B 295      -6.860 -24.016 -14.707  1.00  0.590          H  
ATOM  12884 3HD1 ILE B 295      -6.566 -24.541 -16.376  1.00  0.590          H  
ATOM  12885  N   ASN B 296      -2.924 -20.262 -17.656  1.00  0.250          N  
ATOM  12886  CA  ASN B 296      -1.770 -20.334 -18.520  1.00  0.230          C  
ATOM  12887  C   ASN B 296      -1.349 -18.906 -18.886  1.00  0.210          C  
ATOM  12888  O   ASN B 296      -1.810 -18.388 -19.893  1.00  0.180          O  
ATOM  12889  CB  ASN B 296      -2.062 -21.150 -19.764  1.00  0.330          C  
ATOM  12890  CG  ASN B 296      -0.837 -21.344 -20.667  1.00  0.330          C  
ATOM  12891  OD1 ASN B 296       0.122 -20.532 -20.707  1.00  0.330          O  
ATOM  12892  ND2 ASN B 296      -0.858 -22.439 -21.404  1.00  0.330          N  
ATOM  12893  H   ASN B 296      -3.619 -19.522 -17.821  1.00  0.300          H  
ATOM  12894  HA  ASN B 296      -0.977 -20.847 -17.994  1.00  0.280          H  
ATOM  12895 1HB  ASN B 296      -2.423 -22.135 -19.464  1.00  0.400          H  
ATOM  12896 2HB  ASN B 296      -2.862 -20.675 -20.339  1.00  0.400          H  
ATOM  12897 1HD2 ASN B 296      -0.099 -22.651 -22.031  1.00  0.400          H  
ATOM  12898 2HD2 ASN B 296      -1.643 -23.075 -21.344  1.00  0.400          H  
ATOM  12899  N   PRO B 297      -0.424 -18.272 -18.135  1.00  0.280          N  
ATOM  12900  CA  PRO B 297       0.043 -16.903 -18.294  1.00  0.340          C  
ATOM  12901  C   PRO B 297       0.907 -16.694 -19.518  1.00  0.260          C  
ATOM  12902  O   PRO B 297       1.339 -15.568 -19.798  1.00  0.320          O  
ATOM  12903  CB  PRO B 297       0.833 -16.652 -17.003  1.00  0.510          C  
ATOM  12904  CG  PRO B 297       1.290 -17.984 -16.561  1.00  0.510          C  
ATOM  12905  CD  PRO B 297       0.207 -18.960 -16.988  1.00  0.510          C  
ATOM  12906  HA  PRO B 297      -0.835 -16.239 -18.348  1.00  0.410          H  
ATOM  12907 1HB  PRO B 297       1.687 -15.989 -17.226  1.00  0.610          H  
ATOM  12908 2HB  PRO B 297       0.240 -16.141 -16.279  1.00  0.610          H  
ATOM  12909 1HG  PRO B 297       2.244 -18.223 -16.983  1.00  0.610          H  
ATOM  12910 2HG  PRO B 297       1.424 -17.968 -15.470  1.00  0.610          H  
ATOM  12911 1HD  PRO B 297       0.737 -19.874 -17.300  1.00  0.610          H  
ATOM  12912 2HD  PRO B 297      -0.526 -19.137 -16.176  1.00  0.610          H  
ATOM  12913  N   PHE B 298       1.248 -17.769 -20.245  1.00  0.200          N  
ATOM  12914  CA  PHE B 298       2.121 -17.548 -21.358  1.00  0.190          C  
ATOM  12915  C   PHE B 298       1.483 -18.160 -22.608  1.00  0.180          C  
ATOM  12916  O   PHE B 298       2.030 -19.086 -23.222  1.00  0.240          O  
ATOM  12917  CB  PHE B 298       3.469 -18.201 -21.077  1.00  0.270          C  
ATOM  12918  CG  PHE B 298       4.095 -17.839 -19.757  1.00  0.270          C  
ATOM  12919  CD1 PHE B 298       4.323 -18.835 -18.832  1.00  0.270          C  
ATOM  12920  CD2 PHE B 298       4.389 -16.548 -19.410  1.00  0.270          C  
ATOM  12921  CE1 PHE B 298       4.849 -18.551 -17.605  1.00  0.270          C  
ATOM  12922  CE2 PHE B 298       4.909 -16.242 -18.169  1.00  0.270          C  
ATOM  12923  CZ  PHE B 298       5.145 -17.251 -17.259  1.00  0.270          C  
ATOM  12924  H   PHE B 298       0.882 -18.713 -20.086  1.00  0.240          H  
ATOM  12925  HA  PHE B 298       2.244 -16.480 -21.533  1.00  0.230          H  
ATOM  12926 1HB  PHE B 298       3.369 -19.290 -21.118  1.00  0.320          H  
ATOM  12927 2HB  PHE B 298       4.135 -17.887 -21.836  1.00  0.320          H  
ATOM  12928  HD1 PHE B 298       4.072 -19.876 -19.086  1.00  0.320          H  
ATOM  12929  HD2 PHE B 298       4.185 -15.771 -20.126  1.00  0.320          H  
ATOM  12930  HE1 PHE B 298       5.003 -19.365 -16.907  1.00  0.320          H  
ATOM  12931  HE2 PHE B 298       5.128 -15.207 -17.906  1.00  0.320          H  
ATOM  12932  HZ  PHE B 298       5.553 -17.024 -16.274  1.00  0.320          H  
ATOM  12933  N   GLY B 299       0.327 -17.641 -22.989  1.00  0.150          N  
ATOM  12934  CA  GLY B 299      -0.430 -18.108 -24.120  1.00  0.170          C  
ATOM  12935  C   GLY B 299      -0.418 -16.995 -25.144  1.00  0.230          C  
ATOM  12936  O   GLY B 299       0.618 -16.367 -25.381  1.00  0.300          O  
ATOM  12937  H   GLY B 299      -0.126 -16.853 -22.505  1.00  0.180          H  
ATOM  12938 1HA  GLY B 299      -0.010 -19.023 -24.520  1.00  0.200          H  
ATOM  12939 2HA  GLY B 299      -1.449 -18.311 -23.804  1.00  0.200          H  
ATOM  12940  N   GLU B 300      -1.569 -16.758 -25.753  1.00  0.260          N  
ATOM  12941  CA  GLU B 300      -1.697 -15.699 -26.756  1.00  0.350          C  
ATOM  12942  C   GLU B 300      -2.785 -14.696 -26.319  1.00  0.340          C  
ATOM  12943  O   GLU B 300      -3.387 -14.024 -27.158  1.00  0.410          O  
ATOM  12944  CB  GLU B 300      -1.996 -16.294 -28.144  1.00  0.450          C  
ATOM  12945  CG  GLU B 300      -0.891 -17.280 -28.641  1.00  0.450          C  
ATOM  12946  CD  GLU B 300      -1.137 -17.961 -30.021  1.00  0.450          C  
ATOM  12947  OE1 GLU B 300      -1.290 -17.310 -31.028  1.00  0.450          O  
ATOM  12948  OE2 GLU B 300      -1.144 -19.169 -30.041  1.00  0.450          O  
ATOM  12949  H   GLU B 300      -2.375 -17.331 -25.468  1.00  0.310          H  
ATOM  12950  HA  GLU B 300      -0.752 -15.157 -26.815  1.00  0.420          H  
ATOM  12951 1HB  GLU B 300      -2.956 -16.774 -28.144  1.00  0.540          H  
ATOM  12952 2HB  GLU B 300      -2.048 -15.485 -28.872  1.00  0.540          H  
ATOM  12953 1HG  GLU B 300       0.057 -16.747 -28.676  1.00  0.540          H  
ATOM  12954 2HG  GLU B 300      -0.793 -18.063 -27.895  1.00  0.540          H  
ATOM  12955  N   ASP B 301      -3.078 -14.661 -25.005  1.00  0.280          N  
ATOM  12956  CA  ASP B 301      -4.129 -13.812 -24.434  1.00  0.320          C  
ATOM  12957  C   ASP B 301      -3.759 -12.340 -24.215  1.00  0.350          C  
ATOM  12958  O   ASP B 301      -2.595 -11.982 -23.998  1.00  0.370          O  
ATOM  12959  CB  ASP B 301      -4.622 -14.358 -23.090  1.00  0.430          C  
ATOM  12960  CG  ASP B 301      -5.971 -13.816 -22.749  1.00  0.430          C  
ATOM  12961  OD1 ASP B 301      -6.936 -14.386 -23.139  1.00  0.430          O  
ATOM  12962  OD2 ASP B 301      -6.043 -12.781 -22.145  1.00  0.430          O  
ATOM  12963  H   ASP B 301      -2.518 -15.234 -24.356  1.00  0.340          H  
ATOM  12964  HA  ASP B 301      -4.971 -13.832 -25.127  1.00  0.380          H  
ATOM  12965 1HB  ASP B 301      -4.642 -15.448 -23.100  1.00  0.520          H  
ATOM  12966 2HB  ASP B 301      -3.943 -14.056 -22.304  1.00  0.520          H  
ATOM  12967  N   ASP B 302      -4.798 -11.494 -24.183  1.00  0.360          N  
ATOM  12968  CA  ASP B 302      -4.688 -10.067 -23.892  1.00  0.390          C  
ATOM  12969  C   ASP B 302      -4.088  -9.796 -22.521  1.00  0.470          C  
ATOM  12970  O   ASP B 302      -3.448  -8.777 -22.333  1.00  0.560          O  
ATOM  12971  CB  ASP B 302      -6.053  -9.384 -23.917  1.00  0.530          C  
ATOM  12972  CG  ASP B 302      -6.666  -9.196 -25.316  1.00  0.530          C  
ATOM  12973  OD1 ASP B 302      -5.985  -9.405 -26.283  1.00  0.530          O  
ATOM  12974  OD2 ASP B 302      -7.830  -8.783 -25.410  1.00  0.530          O  
ATOM  12975  H   ASP B 302      -5.721 -11.864 -24.375  1.00  0.430          H  
ATOM  12976  HA  ASP B 302      -4.043  -9.613 -24.644  1.00  0.470          H  
ATOM  12977 1HB  ASP B 302      -6.738  -9.991 -23.321  1.00  0.640          H  
ATOM  12978 2HB  ASP B 302      -5.973  -8.420 -23.425  1.00  0.640          H  
ATOM  12979  N   ASP B 303      -4.321 -10.671 -21.553  1.00  0.480          N  
ATOM  12980  CA  ASP B 303      -3.809 -10.483 -20.198  1.00  0.570          C  
ATOM  12981  C   ASP B 303      -2.541 -11.286 -19.898  1.00  0.390          C  
ATOM  12982  O   ASP B 303      -2.164 -11.415 -18.731  1.00  0.360          O  
ATOM  12983  CB  ASP B 303      -4.886 -10.840 -19.156  1.00  0.760          C  
ATOM  12984  CG  ASP B 303      -6.062  -9.853 -19.092  1.00  0.760          C  
ATOM  12985  OD1 ASP B 303      -5.842  -8.664 -19.023  1.00  0.760          O  
ATOM  12986  OD2 ASP B 303      -7.166 -10.307 -19.066  1.00  0.760          O  
ATOM  12987  H   ASP B 303      -4.896 -11.501 -21.746  1.00  0.580          H  
ATOM  12988  HA  ASP B 303      -3.568  -9.429 -20.073  1.00  0.680          H  
ATOM  12989 1HB  ASP B 303      -5.290 -11.835 -19.394  1.00  0.910          H  
ATOM  12990 2HB  ASP B 303      -4.432 -10.902 -18.167  1.00  0.910          H  
ATOM  12991  N   ASP B 304      -1.889 -11.851 -20.913  1.00  0.350          N  
ATOM  12992  CA  ASP B 304      -0.686 -12.641 -20.656  1.00  0.260          C  
ATOM  12993  C   ASP B 304       0.598 -11.844 -20.502  1.00  0.260          C  
ATOM  12994  O   ASP B 304       0.640 -10.611 -20.579  1.00  0.440          O  
ATOM  12995  CB  ASP B 304      -0.463 -13.660 -21.766  1.00  0.400          C  
ATOM  12996  CG  ASP B 304      -1.402 -14.814 -21.738  1.00  0.400          C  
ATOM  12997  OD1 ASP B 304      -2.053 -15.070 -20.766  1.00  0.400          O  
ATOM  12998  OD2 ASP B 304      -1.416 -15.512 -22.728  1.00  0.400          O  
ATOM  12999  H   ASP B 304      -2.209 -11.740 -21.880  1.00  0.420          H  
ATOM  13000  HA  ASP B 304      -0.839 -13.191 -19.724  1.00  0.310          H  
ATOM  13001 1HB  ASP B 304      -0.579 -13.156 -22.731  1.00  0.480          H  
ATOM  13002 2HB  ASP B 304       0.550 -14.045 -21.741  1.00  0.480          H  
ATOM  13003  N   PHE B 305       1.678 -12.571 -20.248  1.00  0.170          N  
ATOM  13004  CA  PHE B 305       2.986 -11.964 -20.113  1.00  0.190          C  
ATOM  13005  C   PHE B 305       3.650 -11.758 -21.463  1.00  0.150          C  
ATOM  13006  O   PHE B 305       3.673 -12.662 -22.304  1.00  0.210          O  
ATOM  13007  CB  PHE B 305       3.923 -12.841 -19.327  1.00  0.260          C  
ATOM  13008  CG  PHE B 305       5.187 -12.159 -18.950  1.00  0.260          C  
ATOM  13009  CD1 PHE B 305       5.274 -11.220 -17.943  1.00  0.260          C  
ATOM  13010  CD2 PHE B 305       6.282 -12.448 -19.609  1.00  0.260          C  
ATOM  13011  CE1 PHE B 305       6.471 -10.639 -17.659  1.00  0.260          C  
ATOM  13012  CE2 PHE B 305       7.449 -11.882 -19.341  1.00  0.260          C  
ATOM  13013  CZ  PHE B 305       7.562 -10.972 -18.361  1.00  0.260          C  
ATOM  13014  H   PHE B 305       1.572 -13.587 -20.136  1.00  0.200          H  
ATOM  13015  HA  PHE B 305       2.874 -10.998 -19.619  1.00  0.230          H  
ATOM  13016 1HB  PHE B 305       3.462 -13.304 -18.505  1.00  0.310          H  
ATOM  13017 2HB  PHE B 305       4.199 -13.635 -19.983  1.00  0.310          H  
ATOM  13018  HD1 PHE B 305       4.402 -10.931 -17.377  1.00  0.310          H  
ATOM  13019  HD2 PHE B 305       6.218 -13.149 -20.375  1.00  0.310          H  
ATOM  13020  HE1 PHE B 305       6.547  -9.907 -16.877  1.00  0.310          H  
ATOM  13021  HE2 PHE B 305       8.298 -12.169 -19.916  1.00  0.310          H  
ATOM  13022  HZ  PHE B 305       8.524 -10.511 -18.144  1.00  0.310          H  
ATOM  13023  N   GLU B 306       4.282 -10.617 -21.657  1.00  0.120          N  
ATOM  13024  CA  GLU B 306       5.017 -10.394 -22.886  1.00  0.090          C  
ATOM  13025  C   GLU B 306       6.375 -11.094 -22.819  1.00  0.080          C  
ATOM  13026  O   GLU B 306       7.408 -10.456 -22.578  1.00  0.110          O  
ATOM  13027  CB  GLU B 306       5.187  -8.895 -23.167  1.00  0.140          C  
ATOM  13028  CG  GLU B 306       3.904  -8.150 -23.599  1.00  0.140          C  
ATOM  13029  CD  GLU B 306       3.441  -8.509 -25.028  1.00  0.140          C  
ATOM  13030  OE1 GLU B 306       4.225  -9.096 -25.728  1.00  0.140          O  
ATOM  13031  OE2 GLU B 306       2.326  -8.216 -25.399  1.00  0.140          O  
ATOM  13032  H   GLU B 306       4.244  -9.890 -20.959  1.00  0.140          H  
ATOM  13033  HA  GLU B 306       4.452 -10.831 -23.712  1.00  0.110          H  
ATOM  13034 1HB  GLU B 306       5.576  -8.399 -22.275  1.00  0.170          H  
ATOM  13035 2HB  GLU B 306       5.917  -8.762 -23.959  1.00  0.170          H  
ATOM  13036 1HG  GLU B 306       3.112  -8.378 -22.894  1.00  0.170          H  
ATOM  13037 2HG  GLU B 306       4.099  -7.081 -23.551  1.00  0.170          H  
ATOM  13038  N   THR B 307       6.347 -12.412 -23.039  1.00  0.130          N  
ATOM  13039  CA  THR B 307       7.527 -13.270 -22.953  1.00  0.120          C  
ATOM  13040  C   THR B 307       8.554 -12.886 -24.003  1.00  0.110          C  
ATOM  13041  O   THR B 307       9.758 -12.947 -23.756  1.00  0.140          O  
ATOM  13042  CB  THR B 307       7.130 -14.754 -23.094  1.00  0.170          C  
ATOM  13043  OG1 THR B 307       6.406 -14.927 -24.295  1.00  0.170          O  
ATOM  13044  CG2 THR B 307       6.278 -15.217 -21.958  1.00  0.170          C  
ATOM  13045  H   THR B 307       5.423 -12.817 -23.209  1.00  0.160          H  
ATOM  13046  HA  THR B 307       7.990 -13.137 -21.980  1.00  0.140          H  
ATOM  13047  HB  THR B 307       8.029 -15.365 -23.128  1.00  0.210          H  
ATOM  13048  HG1 THR B 307       6.995 -14.792 -25.049  1.00  0.210          H  
ATOM  13049 1HG2 THR B 307       6.016 -16.238 -22.086  1.00  0.210          H  
ATOM  13050 2HG2 THR B 307       6.817 -15.119 -21.043  1.00  0.210          H  
ATOM  13051 3HG2 THR B 307       5.368 -14.625 -21.924  1.00  0.210          H  
ATOM  13052  N   ASN B 308       8.079 -12.421 -25.158  1.00  0.160          N  
ATOM  13053  CA  ASN B 308       8.976 -12.002 -26.223  1.00  0.180          C  
ATOM  13054  C   ASN B 308       9.760 -10.740 -25.834  1.00  0.160          C  
ATOM  13055  O   ASN B 308      10.926 -10.581 -26.216  1.00  0.210          O  
ATOM  13056  CB  ASN B 308       8.170 -11.846 -27.491  1.00  0.240          C  
ATOM  13057  CG  ASN B 308       7.837 -13.180 -28.087  1.00  0.240          C  
ATOM  13058  OD1 ASN B 308       8.693 -14.077 -28.072  1.00  0.240          O  
ATOM  13059  ND2 ASN B 308       6.640 -13.350 -28.578  1.00  0.240          N  
ATOM  13060  H   ASN B 308       7.076 -12.395 -25.301  1.00  0.190          H  
ATOM  13061  HA  ASN B 308       9.716 -12.794 -26.373  1.00  0.220          H  
ATOM  13062 1HB  ASN B 308       7.243 -11.310 -27.278  1.00  0.290          H  
ATOM  13063 2HB  ASN B 308       8.714 -11.277 -28.206  1.00  0.290          H  
ATOM  13064 1HD2 ASN B 308       6.377 -14.256 -28.966  1.00  0.290          H  
ATOM  13065 2HD2 ASN B 308       5.969 -12.607 -28.551  1.00  0.290          H  
ATOM  13066  N   PHE B 309       9.106  -9.855 -25.066  1.00  0.150          N  
ATOM  13067  CA  PHE B 309       9.744  -8.647 -24.555  1.00  0.220          C  
ATOM  13068  C   PHE B 309      10.823  -9.039 -23.583  1.00  0.130          C  
ATOM  13069  O   PHE B 309      11.946  -8.539 -23.658  1.00  0.220          O  
ATOM  13070  CB  PHE B 309       8.776  -7.693 -23.872  1.00  0.280          C  
ATOM  13071  CG  PHE B 309       9.491  -6.544 -23.242  1.00  0.280          C  
ATOM  13072  CD1 PHE B 309       9.984  -5.502 -24.010  1.00  0.280          C  
ATOM  13073  CD2 PHE B 309       9.681  -6.510 -21.866  1.00  0.280          C  
ATOM  13074  CE1 PHE B 309      10.659  -4.457 -23.423  1.00  0.280          C  
ATOM  13075  CE2 PHE B 309      10.349  -5.470 -21.282  1.00  0.280          C  
ATOM  13076  CZ  PHE B 309      10.841  -4.439 -22.066  1.00  0.280          C  
ATOM  13077  H   PHE B 309       8.150 -10.041 -24.802  1.00  0.180          H  
ATOM  13078  HA  PHE B 309      10.213  -8.125 -25.389  1.00  0.260          H  
ATOM  13079 1HB  PHE B 309       8.062  -7.308 -24.595  1.00  0.340          H  
ATOM  13080 2HB  PHE B 309       8.222  -8.211 -23.102  1.00  0.340          H  
ATOM  13081  HD1 PHE B 309       9.845  -5.521 -25.093  1.00  0.340          H  
ATOM  13082  HD2 PHE B 309       9.293  -7.326 -21.255  1.00  0.340          H  
ATOM  13083  HE1 PHE B 309      11.048  -3.644 -24.036  1.00  0.340          H  
ATOM  13084  HE2 PHE B 309      10.486  -5.451 -20.204  1.00  0.340          H  
ATOM  13085  HZ  PHE B 309      11.373  -3.609 -21.607  1.00  0.340          H  
ATOM  13086  N   LEU B 310      10.469  -9.904 -22.630  1.00  0.130          N  
ATOM  13087  CA  LEU B 310      11.417 -10.320 -21.611  1.00  0.250          C  
ATOM  13088  C   LEU B 310      12.658 -10.935 -22.227  1.00  0.270          C  
ATOM  13089  O   LEU B 310      13.759 -10.662 -21.757  1.00  0.330          O  
ATOM  13090  CB  LEU B 310      10.784 -11.320 -20.644  1.00  0.300          C  
ATOM  13091  CG  LEU B 310      11.696 -11.867 -19.495  1.00  0.300          C  
ATOM  13092  CD1 LEU B 310      12.137 -10.719 -18.562  1.00  0.300          C  
ATOM  13093  CD2 LEU B 310      10.960 -12.961 -18.725  1.00  0.300          C  
ATOM  13094  H   LEU B 310       9.506 -10.258 -22.615  1.00  0.160          H  
ATOM  13095  HA  LEU B 310      11.710  -9.432 -21.062  1.00  0.300          H  
ATOM  13096 1HB  LEU B 310       9.961 -10.807 -20.180  1.00  0.360          H  
ATOM  13097 2HB  LEU B 310      10.400 -12.167 -21.215  1.00  0.360          H  
ATOM  13098  HG  LEU B 310      12.580 -12.299 -19.931  1.00  0.360          H  
ATOM  13099 1HD1 LEU B 310      12.786 -11.124 -17.779  1.00  0.360          H  
ATOM  13100 2HD1 LEU B 310      12.694  -9.969 -19.118  1.00  0.360          H  
ATOM  13101 3HD1 LEU B 310      11.264 -10.264 -18.108  1.00  0.360          H  
ATOM  13102 1HD2 LEU B 310      11.612 -13.366 -17.944  1.00  0.360          H  
ATOM  13103 2HD2 LEU B 310      10.065 -12.566 -18.267  1.00  0.360          H  
ATOM  13104 3HD2 LEU B 310      10.697 -13.754 -19.419  1.00  0.360          H  
ATOM  13105  N   ILE B 311      12.515 -11.783 -23.246  1.00  0.270          N  
ATOM  13106  CA  ILE B 311      13.718 -12.347 -23.840  1.00  0.340          C  
ATOM  13107  C   ILE B 311      14.580 -11.258 -24.450  1.00  0.340          C  
ATOM  13108  O   ILE B 311      15.799 -11.237 -24.237  1.00  0.400          O  
ATOM  13109  CB  ILE B 311      13.416 -13.404 -24.924  1.00  0.450          C  
ATOM  13110  CG1 ILE B 311      12.797 -14.654 -24.270  1.00  0.450          C  
ATOM  13111  CG2 ILE B 311      14.719 -13.731 -25.719  1.00  0.450          C  
ATOM  13112  CD1 ILE B 311      12.199 -15.653 -25.252  1.00  0.450          C  
ATOM  13113  H   ILE B 311      11.580 -12.038 -23.578  1.00  0.320          H  
ATOM  13114  HA  ILE B 311      14.291 -12.831 -23.050  1.00  0.410          H  
ATOM  13115  HB  ILE B 311      12.666 -13.002 -25.610  1.00  0.540          H  
ATOM  13116 1HG1 ILE B 311      13.562 -15.160 -23.680  1.00  0.540          H  
ATOM  13117 2HG1 ILE B 311      12.004 -14.326 -23.593  1.00  0.540          H  
ATOM  13118 1HG2 ILE B 311      14.519 -14.459 -26.496  1.00  0.540          H  
ATOM  13119 2HG2 ILE B 311      15.108 -12.838 -26.191  1.00  0.540          H  
ATOM  13120 3HG2 ILE B 311      15.473 -14.124 -25.037  1.00  0.540          H  
ATOM  13121 1HD1 ILE B 311      11.777 -16.490 -24.708  1.00  0.540          H  
ATOM  13122 2HD1 ILE B 311      11.413 -15.166 -25.829  1.00  0.540          H  
ATOM  13123 3HD1 ILE B 311      12.958 -16.019 -25.913  1.00  0.540          H  
ATOM  13124  N   ASP B 312      13.961 -10.355 -25.222  1.00  0.310          N  
ATOM  13125  CA  ASP B 312      14.704  -9.297 -25.882  1.00  0.320          C  
ATOM  13126  C   ASP B 312      15.428  -8.435 -24.853  1.00  0.280          C  
ATOM  13127  O   ASP B 312      16.618  -8.125 -25.017  1.00  0.340          O  
ATOM  13128  CB  ASP B 312      13.735  -8.432 -26.705  1.00  0.440          C  
ATOM  13129  CG  ASP B 312      14.421  -7.441 -27.636  1.00  0.440          C  
ATOM  13130  OD1 ASP B 312      15.080  -7.925 -28.537  1.00  0.440          O  
ATOM  13131  OD2 ASP B 312      14.259  -6.233 -27.474  1.00  0.440          O  
ATOM  13132  H   ASP B 312      12.949 -10.416 -25.377  1.00  0.370          H  
ATOM  13133  HA  ASP B 312      15.442  -9.745 -26.546  1.00  0.380          H  
ATOM  13134 1HB  ASP B 312      13.090  -9.087 -27.295  1.00  0.530          H  
ATOM  13135 2HB  ASP B 312      13.081  -7.881 -26.026  1.00  0.530          H  
ATOM  13136  N   ARG B 313      14.715  -8.060 -23.783  1.00  0.260          N  
ATOM  13137  CA  ARG B 313      15.291  -7.250 -22.736  1.00  0.310          C  
ATOM  13138  C   ARG B 313      16.382  -7.978 -21.997  1.00  0.290          C  
ATOM  13139  O   ARG B 313      17.445  -7.406 -21.775  1.00  0.380          O  
ATOM  13140  CB  ARG B 313      14.250  -6.780 -21.735  1.00  0.410          C  
ATOM  13141  CG  ARG B 313      14.852  -5.933 -20.611  1.00  0.410          C  
ATOM  13142  CD  ARG B 313      13.824  -5.241 -19.787  1.00  0.410          C  
ATOM  13143  NE  ARG B 313      13.000  -6.147 -18.972  1.00  0.410          N  
ATOM  13144  CZ  ARG B 313      13.367  -6.652 -17.769  1.00  0.410          C  
ATOM  13145  NH1 ARG B 313      14.545  -6.338 -17.260  1.00  0.410          N  
ATOM  13146  NH2 ARG B 313      12.540  -7.448 -17.100  1.00  0.410          N  
ATOM  13147  H   ARG B 313      13.735  -8.331 -23.716  1.00  0.310          H  
ATOM  13148  HA  ARG B 313      15.725  -6.364 -23.201  1.00  0.370          H  
ATOM  13149 1HB  ARG B 313      13.482  -6.201 -22.244  1.00  0.500          H  
ATOM  13150 2HB  ARG B 313      13.764  -7.650 -21.286  1.00  0.500          H  
ATOM  13151 1HG  ARG B 313      15.414  -6.593 -19.947  1.00  0.500          H  
ATOM  13152 2HG  ARG B 313      15.535  -5.219 -21.035  1.00  0.500          H  
ATOM  13153 1HD  ARG B 313      14.313  -4.530 -19.126  1.00  0.500          H  
ATOM  13154 2HD  ARG B 313      13.175  -4.697 -20.451  1.00  0.500          H  
ATOM  13155  HE  ARG B 313      12.089  -6.408 -19.329  1.00  0.500          H  
ATOM  13156 1HH1 ARG B 313      15.172  -5.738 -17.768  1.00  0.500          H  
ATOM  13157 2HH1 ARG B 313      14.838  -6.687 -16.356  1.00  0.500          H  
ATOM  13158 1HH2 ARG B 313      11.637  -7.679 -17.488  1.00  0.500          H  
ATOM  13159 2HH2 ARG B 313      12.815  -7.820 -16.197  1.00  0.500          H  
ATOM  13160  N   ASN B 314      16.164  -9.244 -21.622  1.00  0.250          N  
ATOM  13161  CA  ASN B 314      17.162  -9.965 -20.852  1.00  0.270          C  
ATOM  13162  C   ASN B 314      18.477  -9.989 -21.579  1.00  0.300          C  
ATOM  13163  O   ASN B 314      19.534  -9.733 -20.989  1.00  0.320          O  
ATOM  13164  CB  ASN B 314      16.748 -11.405 -20.620  1.00  0.370          C  
ATOM  13165  CG  ASN B 314      15.690 -11.612 -19.605  1.00  0.370          C  
ATOM  13166  OD1 ASN B 314      15.369 -10.741 -18.784  1.00  0.370          O  
ATOM  13167  ND2 ASN B 314      15.168 -12.809 -19.616  1.00  0.370          N  
ATOM  13168  H   ASN B 314      15.273  -9.697 -21.821  1.00  0.300          H  
ATOM  13169  HA  ASN B 314      17.305  -9.459 -19.899  1.00  0.320          H  
ATOM  13170 1HB  ASN B 314      16.379 -11.808 -21.566  1.00  0.440          H  
ATOM  13171 2HB  ASN B 314      17.619 -11.992 -20.349  1.00  0.440          H  
ATOM  13172 1HD2 ASN B 314      14.473 -13.078 -18.946  1.00  0.440          H  
ATOM  13173 2HD2 ASN B 314      15.474 -13.475 -20.295  1.00  0.440          H  
ATOM  13174  N   PHE B 315      18.422 -10.219 -22.877  1.00  0.300          N  
ATOM  13175  CA  PHE B 315      19.640 -10.250 -23.628  1.00  0.350          C  
ATOM  13176  C   PHE B 315      20.269  -8.895 -23.871  1.00  0.350          C  
ATOM  13177  O   PHE B 315      21.473  -8.746 -23.642  1.00  0.390          O  
ATOM  13178  CB  PHE B 315      19.411 -11.002 -24.904  1.00  0.470          C  
ATOM  13179  CG  PHE B 315      19.613 -12.412 -24.737  1.00  0.470          C  
ATOM  13180  CD1 PHE B 315      18.627 -13.271 -24.298  1.00  0.470          C  
ATOM  13181  CD2 PHE B 315      20.853 -12.902 -25.050  1.00  0.470          C  
ATOM  13182  CE1 PHE B 315      18.912 -14.608 -24.172  1.00  0.470          C  
ATOM  13183  CE2 PHE B 315      21.139 -14.207 -24.937  1.00  0.470          C  
ATOM  13184  CZ  PHE B 315      20.183 -15.082 -24.498  1.00  0.470          C  
ATOM  13185  H   PHE B 315      17.523 -10.431 -23.330  1.00  0.360          H  
ATOM  13186  HA  PHE B 315      20.357 -10.835 -23.054  1.00  0.420          H  
ATOM  13187 1HB  PHE B 315      18.397 -10.821 -25.268  1.00  0.560          H  
ATOM  13188 2HB  PHE B 315      20.085 -10.670 -25.619  1.00  0.560          H  
ATOM  13189  HD1 PHE B 315      17.630 -12.888 -24.051  1.00  0.560          H  
ATOM  13190  HD2 PHE B 315      21.621 -12.208 -25.405  1.00  0.560          H  
ATOM  13191  HE1 PHE B 315      18.145 -15.284 -23.824  1.00  0.560          H  
ATOM  13192  HE2 PHE B 315      22.122 -14.545 -25.201  1.00  0.560          H  
ATOM  13193  HZ  PHE B 315      20.426 -16.140 -24.413  1.00  0.560          H  
ATOM  13194  N   GLN B 316      19.506  -7.890 -24.308  1.00  0.320          N  
ATOM  13195  CA  GLN B 316      20.166  -6.622 -24.564  1.00  0.330          C  
ATOM  13196  C   GLN B 316      20.722  -6.034 -23.265  1.00  0.340          C  
ATOM  13197  O   GLN B 316      21.833  -5.490 -23.261  1.00  0.400          O  
ATOM  13198  CB  GLN B 316      19.252  -5.606 -25.258  1.00  0.460          C  
ATOM  13199  CG  GLN B 316      20.024  -4.352 -25.690  1.00  0.460          C  
ATOM  13200  CD  GLN B 316      19.222  -3.312 -26.418  1.00  0.460          C  
ATOM  13201  OE1 GLN B 316      18.057  -3.061 -26.112  1.00  0.460          O  
ATOM  13202  NE2 GLN B 316      19.849  -2.681 -27.403  1.00  0.460          N  
ATOM  13203  H   GLN B 316      18.500  -8.010 -24.477  1.00  0.380          H  
ATOM  13204  HA  GLN B 316      21.011  -6.808 -25.225  1.00  0.400          H  
ATOM  13205 1HB  GLN B 316      18.781  -6.057 -26.131  1.00  0.550          H  
ATOM  13206 2HB  GLN B 316      18.453  -5.307 -24.574  1.00  0.550          H  
ATOM  13207 1HG  GLN B 316      20.439  -3.890 -24.830  1.00  0.550          H  
ATOM  13208 2HG  GLN B 316      20.824  -4.673 -26.348  1.00  0.550          H  
ATOM  13209 1HE2 GLN B 316      19.375  -1.967 -27.927  1.00  0.550          H  
ATOM  13210 2HE2 GLN B 316      20.802  -2.900 -27.621  1.00  0.550          H  
ATOM  13211  N   VAL B 317      19.982  -6.159 -22.149  1.00  0.320          N  
ATOM  13212  CA  VAL B 317      20.452  -5.560 -20.914  1.00  0.320          C  
ATOM  13213  C   VAL B 317      21.672  -6.291 -20.402  1.00  0.310          C  
ATOM  13214  O   VAL B 317      22.596  -5.636 -19.918  1.00  0.290          O  
ATOM  13215  CB  VAL B 317      19.345  -5.525 -19.818  1.00  0.450          C  
ATOM  13216  CG1 VAL B 317      19.089  -6.880 -19.148  1.00  0.450          C  
ATOM  13217  CG2 VAL B 317      19.724  -4.541 -18.810  1.00  0.450          C  
ATOM  13218  H   VAL B 317      19.070  -6.622 -22.172  1.00  0.380          H  
ATOM  13219  HA  VAL B 317      20.744  -4.536 -21.118  1.00  0.380          H  
ATOM  13220  HB  VAL B 317      18.412  -5.231 -20.293  1.00  0.540          H  
ATOM  13221 1HG1 VAL B 317      18.287  -6.772 -18.420  1.00  0.540          H  
ATOM  13222 2HG1 VAL B 317      18.807  -7.597 -19.870  1.00  0.540          H  
ATOM  13223 3HG1 VAL B 317      19.963  -7.229 -18.640  1.00  0.540          H  
ATOM  13224 1HG2 VAL B 317      18.940  -4.467 -18.065  1.00  0.540          H  
ATOM  13225 2HG2 VAL B 317      20.658  -4.827 -18.326  1.00  0.540          H  
ATOM  13226 3HG2 VAL B 317      19.848  -3.590 -19.303  1.00  0.540          H  
ATOM  13227  N   SER B 318      21.721  -7.623 -20.551  1.00  0.290          N  
ATOM  13228  CA  SER B 318      22.875  -8.363 -20.101  1.00  0.270          C  
ATOM  13229  C   SER B 318      24.123  -7.956 -20.844  1.00  0.250          C  
ATOM  13230  O   SER B 318      25.174  -7.769 -20.225  1.00  0.260          O  
ATOM  13231  CB  SER B 318      22.654  -9.839 -20.285  1.00  0.390          C  
ATOM  13232  OG  SER B 318      21.628 -10.300 -19.459  1.00  0.390          O  
ATOM  13233  H   SER B 318      20.925  -8.150 -20.916  1.00  0.350          H  
ATOM  13234  HA  SER B 318      23.031  -8.163 -19.052  1.00  0.320          H  
ATOM  13235 1HB  SER B 318      22.421 -10.056 -21.331  1.00  0.460          H  
ATOM  13236 2HB  SER B 318      23.565 -10.334 -20.043  1.00  0.460          H  
ATOM  13237  HG  SER B 318      20.798 -10.089 -19.935  1.00  0.460          H  
ATOM  13238  N   MET B 319      24.024  -7.774 -22.167  1.00  0.260          N  
ATOM  13239  CA  MET B 319      25.214  -7.404 -22.916  1.00  0.250          C  
ATOM  13240  C   MET B 319      25.732  -6.041 -22.460  1.00  0.310          C  
ATOM  13241  O   MET B 319      26.941  -5.845 -22.277  1.00  0.390          O  
ATOM  13242  CB  MET B 319      24.923  -7.375 -24.420  1.00  0.350          C  
ATOM  13243  CG  MET B 319      24.544  -8.740 -25.062  1.00  0.350          C  
ATOM  13244  SD  MET B 319      25.780 -10.050 -24.877  1.00  0.350          S  
ATOM  13245  CE  MET B 319      25.129 -11.011 -23.470  1.00  0.350          C  
ATOM  13246  H   MET B 319      23.134  -7.963 -22.644  1.00  0.310          H  
ATOM  13247  HA  MET B 319      25.995  -8.136 -22.716  1.00  0.300          H  
ATOM  13248 1HB  MET B 319      24.087  -6.691 -24.603  1.00  0.420          H  
ATOM  13249 2HB  MET B 319      25.789  -6.978 -24.949  1.00  0.420          H  
ATOM  13250 1HG  MET B 319      23.619  -9.094 -24.641  1.00  0.420          H  
ATOM  13251 2HG  MET B 319      24.383  -8.580 -26.126  1.00  0.420          H  
ATOM  13252 1HE  MET B 319      25.787 -11.851 -23.264  1.00  0.420          H  
ATOM  13253 2HE  MET B 319      25.069 -10.386 -22.586  1.00  0.420          H  
ATOM  13254 3HE  MET B 319      24.134 -11.387 -23.714  1.00  0.420          H  
ATOM  13255  N   LEU B 320      24.832  -5.077 -22.255  1.00  0.320          N  
ATOM  13256  CA  LEU B 320      25.332  -3.774 -21.852  1.00  0.370          C  
ATOM  13257  C   LEU B 320      25.902  -3.843 -20.441  1.00  0.330          C  
ATOM  13258  O   LEU B 320      26.997  -3.336 -20.177  1.00  0.360          O  
ATOM  13259  CB  LEU B 320      24.227  -2.703 -21.884  1.00  0.500          C  
ATOM  13260  CG  LEU B 320      23.891  -1.960 -23.278  1.00  0.500          C  
ATOM  13261  CD1 LEU B 320      25.136  -1.540 -24.056  1.00  0.500          C  
ATOM  13262  CD2 LEU B 320      23.033  -2.840 -24.079  1.00  0.500          C  
ATOM  13263  H   LEU B 320      23.831  -5.240 -22.431  1.00  0.380          H  
ATOM  13264  HA  LEU B 320      26.144  -3.497 -22.512  1.00  0.440          H  
ATOM  13265 1HB  LEU B 320      23.304  -3.181 -21.538  1.00  0.600          H  
ATOM  13266 2HB  LEU B 320      24.490  -1.934 -21.159  1.00  0.600          H  
ATOM  13267  HG  LEU B 320      23.353  -1.056 -23.066  1.00  0.600          H  
ATOM  13268 1HD1 LEU B 320      24.829  -1.024 -24.966  1.00  0.600          H  
ATOM  13269 2HD1 LEU B 320      25.718  -0.870 -23.454  1.00  0.600          H  
ATOM  13270 3HD1 LEU B 320      25.732  -2.400 -24.333  1.00  0.600          H  
ATOM  13271 1HD2 LEU B 320      22.754  -2.325 -24.992  1.00  0.600          H  
ATOM  13272 2HD2 LEU B 320      23.562  -3.759 -24.318  1.00  0.600          H  
ATOM  13273 3HD2 LEU B 320      22.153  -3.076 -23.520  1.00  0.600          H  
ATOM  13274  N   ALA B 321      25.210  -4.538 -19.542  1.00  0.280          N  
ATOM  13275  CA  ALA B 321      25.623  -4.622 -18.151  1.00  0.250          C  
ATOM  13276  C   ALA B 321      27.000  -5.206 -17.925  1.00  0.240          C  
ATOM  13277  O   ALA B 321      27.734  -4.740 -17.056  1.00  0.250          O  
ATOM  13278  CB  ALA B 321      24.660  -5.480 -17.412  1.00  0.360          C  
ATOM  13279  H   ALA B 321      24.322  -4.977 -19.806  1.00  0.340          H  
ATOM  13280  HA  ALA B 321      25.613  -3.621 -17.745  1.00  0.300          H  
ATOM  13281 1HB  ALA B 321      24.946  -5.518 -16.376  1.00  0.430          H  
ATOM  13282 2HB  ALA B 321      23.660  -5.083 -17.517  1.00  0.430          H  
ATOM  13283 3HB  ALA B 321      24.701  -6.472 -17.847  1.00  0.430          H  
ATOM  13284  N   VAL B 322      27.379  -6.216 -18.704  1.00  0.240          N  
ATOM  13285  CA  VAL B 322      28.676  -6.809 -18.441  1.00  0.260          C  
ATOM  13286  C   VAL B 322      29.768  -6.287 -19.383  1.00  0.300          C  
ATOM  13287  O   VAL B 322      30.945  -6.604 -19.193  1.00  0.420          O  
ATOM  13288  CB  VAL B 322      28.595  -8.352 -18.494  1.00  0.360          C  
ATOM  13289  CG1 VAL B 322      27.532  -8.854 -17.486  1.00  0.360          C  
ATOM  13290  CG2 VAL B 322      28.334  -8.872 -19.930  1.00  0.360          C  
ATOM  13291  H   VAL B 322      26.728  -6.608 -19.394  1.00  0.290          H  
ATOM  13292  HA  VAL B 322      28.968  -6.548 -17.427  1.00  0.310          H  
ATOM  13293  HB  VAL B 322      29.514  -8.725 -18.146  1.00  0.430          H  
ATOM  13294 1HG1 VAL B 322      27.520  -9.934 -17.485  1.00  0.430          H  
ATOM  13295 2HG1 VAL B 322      27.764  -8.502 -16.491  1.00  0.430          H  
ATOM  13296 3HG1 VAL B 322      26.549  -8.486 -17.777  1.00  0.430          H  
ATOM  13297 1HG2 VAL B 322      28.307  -9.958 -19.920  1.00  0.430          H  
ATOM  13298 2HG2 VAL B 322      27.400  -8.504 -20.300  1.00  0.430          H  
ATOM  13299 3HG2 VAL B 322      29.134  -8.542 -20.595  1.00  0.430          H  
ATOM  13300  N   ASP B 323      29.402  -5.503 -20.411  1.00  0.300          N  
ATOM  13301  CA  ASP B 323      30.393  -4.918 -21.307  1.00  0.390          C  
ATOM  13302  C   ASP B 323      30.527  -3.366 -21.177  1.00  0.460          C  
ATOM  13303  O   ASP B 323      31.641  -2.835 -21.050  1.00  0.760          O  
ATOM  13304  CB  ASP B 323      30.030  -5.333 -22.737  1.00  0.510          C  
ATOM  13305  CG  ASP B 323      31.109  -5.123 -23.784  1.00  0.510          C  
ATOM  13306  OD1 ASP B 323      32.218  -5.543 -23.551  1.00  0.510          O  
ATOM  13307  OD2 ASP B 323      30.810  -4.612 -24.839  1.00  0.510          O  
ATOM  13308  H   ASP B 323      28.416  -5.333 -20.622  1.00  0.360          H  
ATOM  13309  HA  ASP B 323      31.360  -5.356 -21.071  1.00  0.470          H  
ATOM  13310 1HB  ASP B 323      29.741  -6.385 -22.734  1.00  0.610          H  
ATOM  13311 2HB  ASP B 323      29.150  -4.769 -23.047  1.00  0.610          H  
ATOM  13312  N   GLU B 324      29.394  -2.640 -21.252  1.00  0.290          N  
ATOM  13313  CA  GLU B 324      29.352  -1.167 -21.261  1.00  0.320          C  
ATOM  13314  C   GLU B 324      29.376  -0.564 -19.854  1.00  0.350          C  
ATOM  13315  O   GLU B 324      30.072   0.413 -19.588  1.00  0.370          O  
ATOM  13316  CB  GLU B 324      28.089  -0.699 -21.989  1.00  0.440          C  
ATOM  13317  CG  GLU B 324      27.970   0.808 -22.244  1.00  0.440          C  
ATOM  13318  CD  GLU B 324      28.947   1.321 -23.251  1.00  0.440          C  
ATOM  13319  OE1 GLU B 324      29.475   0.533 -23.993  1.00  0.440          O  
ATOM  13320  OE2 GLU B 324      29.152   2.508 -23.296  1.00  0.440          O  
ATOM  13321  H   GLU B 324      28.506  -3.127 -21.286  1.00  0.350          H  
ATOM  13322  HA  GLU B 324      30.225  -0.804 -21.806  1.00  0.380          H  
ATOM  13323 1HB  GLU B 324      28.028  -1.213 -22.948  1.00  0.520          H  
ATOM  13324 2HB  GLU B 324      27.215  -0.994 -21.408  1.00  0.520          H  
ATOM  13325 1HG  GLU B 324      26.968   1.036 -22.583  1.00  0.520          H  
ATOM  13326 2HG  GLU B 324      28.129   1.327 -21.314  1.00  0.520          H  
ATOM  13327  N   MET B 325      28.609  -1.168 -18.946  1.00  0.350          N  
ATOM  13328  CA  MET B 325      28.467  -0.684 -17.567  1.00  0.380          C  
ATOM  13329  C   MET B 325      29.287  -1.520 -16.618  1.00  0.420          C  
ATOM  13330  O   MET B 325      29.142  -1.419 -15.404  1.00  0.470          O  
ATOM  13331  CB  MET B 325      27.013  -0.729 -17.112  1.00  0.520          C  
ATOM  13332  CG  MET B 325      26.078   0.196 -17.814  1.00  0.520          C  
ATOM  13333  SD  MET B 325      26.368   1.967 -17.480  1.00  0.520          S  
ATOM  13334  CE  MET B 325      27.276   2.612 -18.867  1.00  0.520          C  
ATOM  13335  H   MET B 325      28.065  -1.980 -19.254  1.00  0.420          H  
ATOM  13336  HA  MET B 325      28.834   0.336 -17.511  1.00  0.460          H  
ATOM  13337 1HB  MET B 325      26.645  -1.730 -17.238  1.00  0.620          H  
ATOM  13338 2HB  MET B 325      26.957  -0.503 -16.046  1.00  0.620          H  
ATOM  13339 1HG  MET B 325      26.184   0.017 -18.870  1.00  0.620          H  
ATOM  13340 2HG  MET B 325      25.068  -0.045 -17.516  1.00  0.620          H  
ATOM  13341 1HE  MET B 325      27.473   3.677 -18.707  1.00  0.620          H  
ATOM  13342 2HE  MET B 325      28.224   2.099 -18.969  1.00  0.620          H  
ATOM  13343 3HE  MET B 325      26.693   2.493 -19.772  1.00  0.620          H  
ATOM  13344  N   TYR B 326      30.183  -2.309 -17.181  1.00  0.450          N  
ATOM  13345  CA  TYR B 326      31.042  -3.214 -16.443  1.00  0.490          C  
ATOM  13346  C   TYR B 326      31.820  -2.551 -15.323  1.00  0.700          C  
ATOM  13347  O   TYR B 326      31.705  -2.936 -14.160  1.00  1.730          O  
ATOM  13348  CB  TYR B 326      32.006  -3.838 -17.439  1.00  0.670          C  
ATOM  13349  CG  TYR B 326      33.079  -4.606 -16.821  1.00  0.670          C  
ATOM  13350  CD1 TYR B 326      32.786  -5.764 -16.195  1.00  0.670          C  
ATOM  13351  CD2 TYR B 326      34.394  -4.155 -16.909  1.00  0.670          C  
ATOM  13352  CE1 TYR B 326      33.779  -6.493 -15.627  1.00  0.670          C  
ATOM  13353  CE2 TYR B 326      35.401  -4.889 -16.347  1.00  0.670          C  
ATOM  13354  CZ  TYR B 326      35.085  -6.060 -15.705  1.00  0.670          C  
ATOM  13355  OH  TYR B 326      36.051  -6.819 -15.150  1.00  0.670          O  
ATOM  13356  H   TYR B 326      30.243  -2.309 -18.190  1.00  0.540          H  
ATOM  13357  HA  TYR B 326      30.414  -3.992 -16.007  1.00  0.590          H  
ATOM  13358 1HB  TYR B 326      31.467  -4.478 -18.105  1.00  0.800          H  
ATOM  13359 2HB  TYR B 326      32.453  -3.055 -18.052  1.00  0.800          H  
ATOM  13360  HD1 TYR B 326      31.759  -6.106 -16.140  1.00  0.800          H  
ATOM  13361  HD2 TYR B 326      34.621  -3.222 -17.426  1.00  0.800          H  
ATOM  13362  HE1 TYR B 326      33.540  -7.426 -15.116  1.00  0.800          H  
ATOM  13363  HE2 TYR B 326      36.435  -4.548 -16.412  1.00  0.800          H  
ATOM  13364  HH  TYR B 326      35.650  -7.677 -14.859  1.00  0.800          H  
ATOM  13365  N   ASP B 327      32.559  -1.505 -15.654  1.00  0.470          N  
ATOM  13366  CA  ASP B 327      33.311  -0.761 -14.671  1.00  0.430          C  
ATOM  13367  C   ASP B 327      33.174   0.718 -14.925  1.00  0.450          C  
ATOM  13368  O   ASP B 327      33.979   1.526 -14.453  1.00  0.520          O  
ATOM  13369  CB  ASP B 327      34.778  -1.166 -14.674  1.00  0.620          C  
ATOM  13370  CG  ASP B 327      35.467  -0.894 -15.997  1.00  0.620          C  
ATOM  13371  OD1 ASP B 327      34.801  -0.608 -16.983  1.00  0.620          O  
ATOM  13372  OD2 ASP B 327      36.680  -0.949 -16.009  1.00  0.620          O  
ATOM  13373  H   ASP B 327      32.655  -1.236 -16.630  1.00  0.560          H  
ATOM  13374  HA  ASP B 327      32.901  -0.963 -13.684  1.00  0.520          H  
ATOM  13375 1HB  ASP B 327      35.300  -0.623 -13.888  1.00  0.740          H  
ATOM  13376 2HB  ASP B 327      34.859  -2.232 -14.446  1.00  0.740          H  
ATOM  13377  N   ASP B 328      32.125   1.107 -15.647  1.00  0.450          N  
ATOM  13378  CA  ASP B 328      31.939   2.514 -15.970  1.00  0.480          C  
ATOM  13379  C   ASP B 328      31.290   3.205 -14.778  1.00  0.480          C  
ATOM  13380  O   ASP B 328      30.124   3.585 -14.809  1.00  0.470          O  
ATOM  13381  CB  ASP B 328      31.084   2.695 -17.231  1.00  0.660          C  
ATOM  13382  CG  ASP B 328      31.168   4.121 -17.786  1.00  0.660          C  
ATOM  13383  OD1 ASP B 328      32.090   4.815 -17.396  1.00  0.660          O  
ATOM  13384  OD2 ASP B 328      30.355   4.525 -18.583  1.00  0.660          O  
ATOM  13385  H   ASP B 328      31.471   0.413 -15.973  1.00  0.540          H  
ATOM  13386  HA  ASP B 328      32.914   2.967 -16.145  1.00  0.580          H  
ATOM  13387 1HB  ASP B 328      31.407   1.990 -18.002  1.00  0.790          H  
ATOM  13388 2HB  ASP B 328      30.043   2.468 -17.002  1.00  0.790          H  
ATOM  13389  N   LEU B 329      32.078   3.336 -13.728  1.00  0.510          N  
ATOM  13390  CA  LEU B 329      31.684   3.889 -12.452  1.00  0.580          C  
ATOM  13391  C   LEU B 329      32.021   5.362 -12.441  1.00  0.610          C  
ATOM  13392  O   LEU B 329      32.933   5.796 -13.147  1.00  0.590          O  
ATOM  13393  CB  LEU B 329      32.459   3.154 -11.345  1.00  0.780          C  
ATOM  13394  CG  LEU B 329      32.262   1.606 -11.293  1.00  0.780          C  
ATOM  13395  CD1 LEU B 329      33.197   1.000 -10.276  1.00  0.780          C  
ATOM  13396  CD2 LEU B 329      30.848   1.278 -10.938  1.00  0.780          C  
ATOM  13397  H   LEU B 329      33.025   2.975 -13.851  1.00  0.610          H  
ATOM  13398  HA  LEU B 329      30.609   3.784 -12.323  1.00  0.700          H  
ATOM  13399 1HB  LEU B 329      33.521   3.342 -11.493  1.00  0.940          H  
ATOM  13400 2HB  LEU B 329      32.172   3.567 -10.382  1.00  0.940          H  
ATOM  13401  HG  LEU B 329      32.495   1.183 -12.251  1.00  0.940          H  
ATOM  13402 1HD1 LEU B 329      33.063  -0.082 -10.256  1.00  0.940          H  
ATOM  13403 2HD1 LEU B 329      34.230   1.227 -10.542  1.00  0.940          H  
ATOM  13404 3HD1 LEU B 329      32.984   1.406  -9.307  1.00  0.940          H  
ATOM  13405 1HD2 LEU B 329      30.735   0.209 -10.908  1.00  0.940          H  
ATOM  13406 2HD2 LEU B 329      30.604   1.688  -9.966  1.00  0.940          H  
ATOM  13407 3HD2 LEU B 329      30.175   1.682 -11.682  1.00  0.940          H  
ATOM  13408  N   ALA B 330      31.274   6.139 -11.669  1.00  0.760          N  
ATOM  13409  CA  ALA B 330      31.555   7.562 -11.530  1.00  0.870          C  
ATOM  13410  C   ALA B 330      32.684   7.784 -10.533  1.00  0.620          C  
ATOM  13411  O   ALA B 330      32.981   6.913  -9.710  1.00  0.530          O  
ATOM  13412  CB  ALA B 330      30.310   8.313 -11.123  1.00  1.170          C  
ATOM  13413  H   ALA B 330      30.523   5.731 -11.115  1.00  0.910          H  
ATOM  13414  HA  ALA B 330      31.889   7.947 -12.491  1.00  1.040          H  
ATOM  13415 1HB  ALA B 330      30.540   9.377 -11.049  1.00  1.410          H  
ATOM  13416 2HB  ALA B 330      29.551   8.156 -11.882  1.00  1.410          H  
ATOM  13417 3HB  ALA B 330      29.955   7.949 -10.158  1.00  1.410          H  
ATOM  13418  N   MET B 331      33.310   8.950 -10.618  1.00  0.610          N  
ATOM  13419  CA  MET B 331      34.346   9.378  -9.704  1.00  0.510          C  
ATOM  13420  C   MET B 331      33.750   9.541  -8.321  1.00  0.510          C  
ATOM  13421  O   MET B 331      32.598   9.946  -8.171  1.00  0.590          O  
ATOM  13422  CB  MET B 331      34.931  10.708 -10.164  1.00  0.750          C  
ATOM  13423  CG  MET B 331      36.152  11.202  -9.368  1.00  0.750          C  
ATOM  13424  SD  MET B 331      36.730  12.814  -9.897  1.00  0.750          S  
ATOM  13425  CE  MET B 331      35.479  13.854  -9.120  1.00  0.750          C  
ATOM  13426  H   MET B 331      33.030   9.605 -11.350  1.00  0.730          H  
ATOM  13427  HA  MET B 331      35.122   8.615  -9.661  1.00  0.610          H  
ATOM  13428 1HB  MET B 331      35.220  10.627 -11.214  1.00  0.900          H  
ATOM  13429 2HB  MET B 331      34.146  11.457 -10.113  1.00  0.900          H  
ATOM  13430 1HG  MET B 331      35.902  11.285  -8.315  1.00  0.900          H  
ATOM  13431 2HG  MET B 331      36.970  10.492  -9.468  1.00  0.900          H  
ATOM  13432 1HE  MET B 331      35.691  14.899  -9.336  1.00  0.900          H  
ATOM  13433 2HE  MET B 331      34.487  13.607  -9.499  1.00  0.900          H  
ATOM  13434 3HE  MET B 331      35.497  13.695  -8.036  1.00  0.900          H  
ATOM  13435  N   LEU B 332      34.517   9.210  -7.304  1.00  0.490          N  
ATOM  13436  CA  LEU B 332      34.053   9.423  -5.948  1.00  0.520          C  
ATOM  13437  C   LEU B 332      33.944  10.950  -5.700  1.00  0.660          C  
ATOM  13438  O   LEU B 332      34.895  11.682  -5.977  1.00  0.770          O  
ATOM  13439  CB  LEU B 332      35.075   8.784  -4.994  1.00  0.720          C  
ATOM  13440  CG  LEU B 332      35.302   7.212  -5.078  1.00  0.720          C  
ATOM  13441  CD1 LEU B 332      36.447   6.822  -4.137  1.00  0.720          C  
ATOM  13442  CD2 LEU B 332      34.036   6.436  -4.693  1.00  0.720          C  
ATOM  13443  H   LEU B 332      35.440   8.844  -7.477  1.00  0.590          H  
ATOM  13444  HA  LEU B 332      33.069   8.975  -5.823  1.00  0.620          H  
ATOM  13445 1HB  LEU B 332      36.037   9.267  -5.152  1.00  0.860          H  
ATOM  13446 2HB  LEU B 332      34.771   8.995  -4.038  1.00  0.860          H  
ATOM  13447  HG  LEU B 332      35.590   6.947  -6.093  1.00  0.860          H  
ATOM  13448 1HD1 LEU B 332      36.613   5.759  -4.221  1.00  0.860          H  
ATOM  13449 2HD1 LEU B 332      37.354   7.353  -4.419  1.00  0.860          H  
ATOM  13450 3HD1 LEU B 332      36.194   7.061  -3.114  1.00  0.860          H  
ATOM  13451 1HD2 LEU B 332      34.233   5.366  -4.762  1.00  0.860          H  
ATOM  13452 2HD2 LEU B 332      33.750   6.679  -3.687  1.00  0.860          H  
ATOM  13453 3HD2 LEU B 332      33.225   6.689  -5.370  1.00  0.860          H  
ATOM  13454  N   GLU B 333      32.815  11.428  -5.145  1.00  1.030          N  
ATOM  13455  CA  GLU B 333      32.614  12.870  -4.871  1.00  1.200          C  
ATOM  13456  C   GLU B 333      32.073  13.123  -3.468  1.00  1.210          C  
ATOM  13457  O   GLU B 333      31.233  12.364  -2.978  1.00  1.250          O  
ATOM  13458  CB  GLU B 333      31.631  13.507  -5.869  1.00  1.610          C  
ATOM  13459  CG  GLU B 333      32.084  13.585  -7.326  1.00  1.610          C  
ATOM  13460  CD  GLU B 333      31.038  14.264  -8.226  1.00  1.610          C  
ATOM  13461  OE1 GLU B 333      29.922  14.449  -7.779  1.00  1.610          O  
ATOM  13462  OE2 GLU B 333      31.361  14.618  -9.334  1.00  1.610          O  
ATOM  13463  H   GLU B 333      32.067  10.786  -4.928  1.00  1.240          H  
ATOM  13464  HA  GLU B 333      33.576  13.374  -4.958  1.00  1.440          H  
ATOM  13465 1HB  GLU B 333      30.692  12.950  -5.851  1.00  1.930          H  
ATOM  13466 2HB  GLU B 333      31.406  14.523  -5.544  1.00  1.930          H  
ATOM  13467 1HG  GLU B 333      33.013  14.144  -7.372  1.00  1.930          H  
ATOM  13468 2HG  GLU B 333      32.281  12.577  -7.698  1.00  1.930          H  
ATOM  13469  N   LYS B 334      32.538  14.203  -2.837  1.00  1.230          N  
ATOM  13470  CA  LYS B 334      32.128  14.537  -1.475  1.00  1.290          C  
ATOM  13471  C   LYS B 334      30.800  15.260  -1.304  1.00  1.590          C  
ATOM  13472  O   LYS B 334      30.407  16.110  -2.103  1.00  2.410          O  
ATOM  13473  CB  LYS B 334      33.229  15.357  -0.798  1.00  1.780          C  
ATOM  13474  CG  LYS B 334      34.519  14.562  -0.561  1.00  1.780          C  
ATOM  13475  CD  LYS B 334      35.657  15.391   0.049  1.00  1.780          C  
ATOM  13476  CE  LYS B 334      35.448  15.678   1.547  1.00  1.780          C  
ATOM  13477  NZ  LYS B 334      36.685  16.247   2.175  1.00  1.780          N  
ATOM  13478  H   LYS B 334      33.206  14.792  -3.312  1.00  1.480          H  
ATOM  13479  HA  LYS B 334      32.025  13.610  -0.926  1.00  1.550          H  
ATOM  13480 1HB  LYS B 334      33.462  16.227  -1.408  1.00  2.140          H  
ATOM  13481 2HB  LYS B 334      32.858  15.723   0.165  1.00  2.140          H  
ATOM  13482 1HG  LYS B 334      34.309  13.732   0.114  1.00  2.140          H  
ATOM  13483 2HG  LYS B 334      34.858  14.154  -1.509  1.00  2.140          H  
ATOM  13484 1HD  LYS B 334      36.601  14.848  -0.066  1.00  2.140          H  
ATOM  13485 2HD  LYS B 334      35.740  16.338  -0.482  1.00  2.140          H  
ATOM  13486 1HE  LYS B 334      34.633  16.387   1.673  1.00  2.140          H  
ATOM  13487 2HE  LYS B 334      35.195  14.749   2.059  1.00  2.140          H  
ATOM  13488 1HZ  LYS B 334      36.529  16.409   3.154  1.00  2.140          H  
ATOM  13489 2HZ  LYS B 334      37.453  15.551   2.063  1.00  2.140          H  
ATOM  13490 3HZ  LYS B 334      36.946  17.105   1.727  1.00  2.140          H  
ATOM  13491  N   ASP B 335      30.150  14.881  -0.205  1.00  1.510          N  
ATOM  13492  CA  ASP B 335      28.932  15.415   0.401  1.00  1.770          C  
ATOM  13493  C   ASP B 335      27.712  15.574  -0.507  1.00  1.380          C  
ATOM  13494  O   ASP B 335      26.858  16.422  -0.254  1.00  1.850          O  
ATOM  13495  CB  ASP B 335      29.281  16.754   1.051  1.00  2.370          C  
ATOM  13496  CG  ASP B 335      30.386  16.597   2.122  1.00  2.370          C  
ATOM  13497  OD1 ASP B 335      30.551  15.498   2.647  1.00  2.370          O  
ATOM  13498  OD2 ASP B 335      31.064  17.558   2.400  1.00  2.370          O  
ATOM  13499  H   ASP B 335      30.609  14.153   0.323  1.00  1.810          H  
ATOM  13500  HA  ASP B 335      28.646  14.733   1.192  1.00  2.120          H  
ATOM  13501 1HB  ASP B 335      29.611  17.465   0.289  1.00  2.850          H  
ATOM  13502 2HB  ASP B 335      28.395  17.187   1.524  1.00  2.850          H  
ATOM  13503  N   LEU B 336      27.513  14.678  -1.472  1.00  1.260          N  
ATOM  13504  CA  LEU B 336      26.371  14.865  -2.370  1.00  1.180          C  
ATOM  13505  C   LEU B 336      25.026  14.808  -1.631  1.00  1.240          C  
ATOM  13506  O   LEU B 336      24.259  15.782  -1.632  1.00  1.250          O  
ATOM  13507  CB  LEU B 336      26.412  13.798  -3.469  1.00  1.680          C  
ATOM  13508  CG  LEU B 336      25.262  13.784  -4.483  1.00  1.680          C  
ATOM  13509  CD1 LEU B 336      25.233  15.065  -5.308  1.00  1.680          C  
ATOM  13510  CD2 LEU B 336      25.422  12.592  -5.348  1.00  1.680          C  
ATOM  13511  H   LEU B 336      28.180  13.930  -1.619  1.00  1.510          H  
ATOM  13512  HA  LEU B 336      26.473  15.849  -2.826  1.00  1.420          H  
ATOM  13513 1HB  LEU B 336      27.340  13.931  -4.031  1.00  2.020          H  
ATOM  13514 2HB  LEU B 336      26.445  12.820  -2.999  1.00  2.020          H  
ATOM  13515  HG  LEU B 336      24.322  13.707  -3.955  1.00  2.020          H  
ATOM  13516 1HD1 LEU B 336      24.404  15.015  -6.022  1.00  2.020          H  
ATOM  13517 2HD1 LEU B 336      25.093  15.930  -4.664  1.00  2.020          H  
ATOM  13518 3HD1 LEU B 336      26.171  15.164  -5.854  1.00  2.020          H  
ATOM  13519 1HD2 LEU B 336      24.607  12.541  -6.046  1.00  2.020          H  
ATOM  13520 2HD2 LEU B 336      26.359  12.642  -5.882  1.00  2.020          H  
ATOM  13521 3HD2 LEU B 336      25.414  11.740  -4.721  1.00  2.020          H  
ATOM  13522  N   TYR B 337      24.762  13.700  -0.926  1.00  2.020          N  
ATOM  13523  CA  TYR B 337      23.499  13.655  -0.208  1.00  2.660          C  
ATOM  13524  C   TYR B 337      23.689  14.232   1.174  1.00  2.620          C  
ATOM  13525  O   TYR B 337      22.734  14.631   1.831  1.00  2.850          O  
ATOM  13526  CB  TYR B 337      22.858  12.268  -0.102  1.00  3.470          C  
ATOM  13527  CG  TYR B 337      21.434  12.420   0.458  1.00  3.470          C  
ATOM  13528  CD1 TYR B 337      20.457  12.972  -0.354  1.00  3.470          C  
ATOM  13529  CD2 TYR B 337      21.116  12.065   1.765  1.00  3.470          C  
ATOM  13530  CE1 TYR B 337      19.198  13.178   0.117  1.00  3.470          C  
ATOM  13531  CE2 TYR B 337      19.819  12.268   2.235  1.00  3.470          C  
ATOM  13532  CZ  TYR B 337      18.867  12.827   1.406  1.00  3.470          C  
ATOM  13533  OH  TYR B 337      17.581  13.048   1.846  1.00  3.470          O  
ATOM  13534  H   TYR B 337      25.394  12.914  -0.933  1.00  2.420          H  
ATOM  13535  HA  TYR B 337      22.794  14.282  -0.738  1.00  3.190          H  
ATOM  13536 1HB  TYR B 337      22.800  11.793  -1.080  1.00  4.160          H  
ATOM  13537 2HB  TYR B 337      23.433  11.625   0.563  1.00  4.160          H  
ATOM  13538  HD1 TYR B 337      20.691  13.260  -1.377  1.00  4.160          H  
ATOM  13539  HD2 TYR B 337      21.873  11.640   2.422  1.00  4.160          H  
ATOM  13540  HE1 TYR B 337      18.453  13.629  -0.540  1.00  4.160          H  
ATOM  13541  HE2 TYR B 337      19.563  11.994   3.261  1.00  4.160          H  
ATOM  13542  HH  TYR B 337      17.492  12.787   2.772  1.00  4.160          H  
ATOM  13543  N   TRP B 338      24.923  14.254   1.662  1.00  2.660          N  
ATOM  13544  CA  TRP B 338      25.139  14.755   3.001  1.00  3.010          C  
ATOM  13545  C   TRP B 338      24.556  16.161   3.094  1.00  2.340          C  
ATOM  13546  O   TRP B 338      23.890  16.499   4.076  1.00  2.460          O  
ATOM  13547  CB  TRP B 338      26.619  14.766   3.361  1.00  4.070          C  
ATOM  13548  CG  TRP B 338      26.832  15.064   4.764  1.00  4.070          C  
ATOM  13549  CD1 TRP B 338      27.279  16.216   5.319  1.00  4.070          C  
ATOM  13550  CD2 TRP B 338      26.575  14.153   5.852  1.00  4.070          C  
ATOM  13551  NE1 TRP B 338      27.321  16.086   6.691  1.00  4.070          N  
ATOM  13552  CE2 TRP B 338      26.888  14.824   7.027  1.00  4.070          C  
ATOM  13553  CE3 TRP B 338      26.099  12.834   5.916  1.00  4.070          C  
ATOM  13554  CZ2 TRP B 338      26.746  14.226   8.260  1.00  4.070          C  
ATOM  13555  CZ3 TRP B 338      25.957  12.235   7.152  1.00  4.070          C  
ATOM  13556  CH2 TRP B 338      26.274  12.919   8.290  1.00  4.070          C  
ATOM  13557  H   TRP B 338      25.705  13.916   1.123  1.00  3.190          H  
ATOM  13558  HA  TRP B 338      24.611  14.121   3.711  1.00  3.610          H  
ATOM  13559 1HB  TRP B 338      27.077  13.807   3.120  1.00  4.890          H  
ATOM  13560 2HB  TRP B 338      27.124  15.537   2.797  1.00  4.890          H  
ATOM  13561  HD1 TRP B 338      27.556  17.115   4.756  1.00  4.890          H  
ATOM  13562  HE1 TRP B 338      27.613  16.806   7.336  1.00  4.890          H  
ATOM  13563  HE3 TRP B 338      25.847  12.301   5.005  1.00  4.890          H  
ATOM  13564  HZ2 TRP B 338      26.990  14.737   9.194  1.00  4.890          H  
ATOM  13565  HZ3 TRP B 338      25.585  11.213   7.200  1.00  4.890          H  
ATOM  13566  HH2 TRP B 338      26.160  12.435   9.249  1.00  4.890          H  
ATOM  13567  N   ASP B 339      24.842  17.001   2.087  1.00  1.910          N  
ATOM  13568  CA  ASP B 339      24.300  18.343   2.091  1.00  2.100          C  
ATOM  13569  C   ASP B 339      22.837  18.382   1.634  1.00  2.030          C  
ATOM  13570  O   ASP B 339      22.024  19.076   2.255  1.00  1.830          O  
ATOM  13571  CB  ASP B 339      25.160  19.254   1.224  1.00  2.860          C  
ATOM  13572  CG  ASP B 339      26.538  19.537   1.837  1.00  2.860          C  
ATOM  13573  OD1 ASP B 339      26.698  19.442   3.034  1.00  2.860          O  
ATOM  13574  OD2 ASP B 339      27.428  19.829   1.085  1.00  2.860          O  
ATOM  13575  H   ASP B 339      25.451  16.708   1.316  1.00  2.290          H  
ATOM  13576  HA  ASP B 339      24.344  18.716   3.115  1.00  2.520          H  
ATOM  13577 1HB  ASP B 339      25.314  18.779   0.249  1.00  3.440          H  
ATOM  13578 2HB  ASP B 339      24.645  20.197   1.056  1.00  3.440          H  
ATOM  13579  N   ALA B 340      22.447  17.592   0.608  1.00  2.560          N  
ATOM  13580  CA  ALA B 340      21.051  17.605   0.145  1.00  2.890          C  
ATOM  13581  C   ALA B 340      20.106  17.205   1.277  1.00  2.880          C  
ATOM  13582  O   ALA B 340      18.973  17.667   1.360  1.00  3.070          O  
ATOM  13583  CB  ALA B 340      20.855  16.694  -1.031  1.00  3.910          C  
ATOM  13584  H   ALA B 340      23.121  17.028   0.080  1.00  3.070          H  
ATOM  13585  HA  ALA B 340      20.811  18.619  -0.165  1.00  3.470          H  
ATOM  13586 1HB  ALA B 340      19.831  16.757  -1.359  1.00  4.700          H  
ATOM  13587 2HB  ALA B 340      21.516  16.992  -1.844  1.00  4.700          H  
ATOM  13588 3HB  ALA B 340      21.071  15.691  -0.739  1.00  4.700          H  
ATOM  13589  N   ALA B 341      20.571  16.370   2.191  1.00  2.780          N  
ATOM  13590  CA  ALA B 341      19.772  15.955   3.324  1.00  3.030          C  
ATOM  13591  C   ALA B 341      19.278  17.128   4.176  1.00  2.790          C  
ATOM  13592  O   ALA B 341      18.189  17.055   4.753  1.00  3.230          O  
ATOM  13593  CB  ALA B 341      20.598  15.070   4.222  1.00  4.140          C  
ATOM  13594  H   ALA B 341      21.489  15.938   2.064  1.00  3.340          H  
ATOM  13595  HA  ALA B 341      18.910  15.411   2.944  1.00  3.640          H  
ATOM  13596 1HB  ALA B 341      19.989  14.745   5.052  1.00  4.970          H  
ATOM  13597 2HB  ALA B 341      20.965  14.223   3.691  1.00  4.970          H  
ATOM  13598 3HB  ALA B 341      21.453  15.634   4.598  1.00  4.970          H  
ATOM  13599  N   GLU B 342      20.079  18.195   4.310  1.00  2.210          N  
ATOM  13600  CA  GLU B 342      19.701  19.317   5.170  1.00  2.090          C  
ATOM  13601  C   GLU B 342      19.357  20.611   4.436  1.00  1.840          C  
ATOM  13602  O   GLU B 342      18.591  21.433   4.939  1.00  1.880          O  
ATOM  13603  CB  GLU B 342      20.821  19.608   6.167  1.00  2.970          C  
ATOM  13604  CG  GLU B 342      21.104  18.468   7.150  1.00  2.970          C  
ATOM  13605  CD  GLU B 342      22.208  18.801   8.138  1.00  2.970          C  
ATOM  13606  OE1 GLU B 342      22.747  19.879   8.044  1.00  2.970          O  
ATOM  13607  OE2 GLU B 342      22.503  17.984   8.980  1.00  2.970          O  
ATOM  13608  H   GLU B 342      20.961  18.263   3.794  1.00  2.650          H  
ATOM  13609  HA  GLU B 342      18.820  19.022   5.733  1.00  2.510          H  
ATOM  13610 1HB  GLU B 342      21.745  19.807   5.619  1.00  3.570          H  
ATOM  13611 2HB  GLU B 342      20.579  20.506   6.738  1.00  3.570          H  
ATOM  13612 1HG  GLU B 342      20.188  18.240   7.694  1.00  3.570          H  
ATOM  13613 2HG  GLU B 342      21.386  17.576   6.582  1.00  3.570          H  
ATOM  13614  N   ALA B 343      19.924  20.798   3.248  1.00  1.740          N  
ATOM  13615  CA  ALA B 343      19.801  22.048   2.495  1.00  1.660          C  
ATOM  13616  C   ALA B 343      18.373  22.558   2.129  1.00  1.920          C  
ATOM  13617  O   ALA B 343      18.172  23.769   2.199  1.00  2.810          O  
ATOM  13618  CB  ALA B 343      20.595  21.903   1.203  1.00  2.360          C  
ATOM  13619  H   ALA B 343      20.533  20.067   2.877  1.00  2.090          H  
ATOM  13620  HA  ALA B 343      20.268  22.824   3.102  1.00  1.990          H  
ATOM  13621 1HB  ALA B 343      20.585  22.853   0.676  1.00  2.830          H  
ATOM  13622 2HB  ALA B 343      21.622  21.624   1.443  1.00  2.830          H  
ATOM  13623 3HB  ALA B 343      20.155  21.137   0.576  1.00  2.830          H  
ATOM  13624  N   ARG B 344      17.375  21.733   1.736  1.00  1.710          N  
ATOM  13625  CA  ARG B 344      17.389  20.289   1.525  1.00  1.680          C  
ATOM  13626  C   ARG B 344      16.803  19.946   0.168  1.00  1.490          C  
ATOM  13627  O   ARG B 344      16.190  20.785  -0.497  1.00  1.540          O  
ATOM  13628  CB  ARG B 344      16.565  19.520   2.554  1.00  2.360          C  
ATOM  13629  CG  ARG B 344      15.059  19.758   2.529  1.00  2.360          C  
ATOM  13630  CD  ARG B 344      14.402  18.846   3.474  1.00  2.360          C  
ATOM  13631  NE  ARG B 344      12.949  18.973   3.467  1.00  2.360          N  
ATOM  13632  CZ  ARG B 344      12.101  18.103   4.068  1.00  2.360          C  
ATOM  13633  NH1 ARG B 344      12.536  17.035   4.683  1.00  2.360          N  
ATOM  13634  NH2 ARG B 344      10.809  18.292   4.053  1.00  2.360          N  
ATOM  13635  H   ARG B 344      16.497  22.190   1.541  1.00  2.050          H  
ATOM  13636  HA  ARG B 344      18.399  19.921   1.527  1.00  2.020          H  
ATOM  13637 1HB  ARG B 344      16.723  18.455   2.417  1.00  2.840          H  
ATOM  13638 2HB  ARG B 344      16.898  19.756   3.553  1.00  2.840          H  
ATOM  13639 1HG  ARG B 344      14.838  20.783   2.816  1.00  2.840          H  
ATOM  13640 2HG  ARG B 344      14.650  19.558   1.538  1.00  2.840          H  
ATOM  13641 1HD  ARG B 344      14.661  17.824   3.193  1.00  2.840          H  
ATOM  13642 2HD  ARG B 344      14.764  19.054   4.480  1.00  2.840          H  
ATOM  13643  HE  ARG B 344      12.549  19.778   3.004  1.00  2.840          H  
ATOM  13644 1HH1 ARG B 344      13.525  16.811   4.710  1.00  2.840          H  
ATOM  13645 2HH1 ARG B 344      11.830  16.418   5.110  1.00  2.840          H  
ATOM  13646 1HH2 ARG B 344      10.407  19.095   3.596  1.00  2.840          H  
ATOM  13647 2HH2 ARG B 344      10.229  17.592   4.534  1.00  2.840          H  
ATOM  13648  N   ALA B 345      16.949  18.683  -0.204  1.00  1.470          N  
ATOM  13649  CA  ALA B 345      16.398  18.140  -1.428  1.00  1.370          C  
ATOM  13650  C   ALA B 345      14.914  18.505  -1.535  1.00  1.560          C  
ATOM  13651  O   ALA B 345      14.161  18.212  -0.604  1.00  1.710          O  
ATOM  13652  CB  ALA B 345      16.522  16.630  -1.409  1.00  1.960          C  
ATOM  13653  H   ALA B 345      17.524  18.093   0.393  1.00  1.760          H  
ATOM  13654  HA  ALA B 345      16.965  18.551  -2.254  1.00  1.640          H  
ATOM  13655 1HB  ALA B 345      16.111  16.239  -2.300  1.00  2.350          H  
ATOM  13656 2HB  ALA B 345      17.567  16.345  -1.327  1.00  2.350          H  
ATOM  13657 3HB  ALA B 345      15.974  16.233  -0.556  1.00  2.350          H  
ATOM  13658  N   PRO B 346      14.446  19.030  -2.685  1.00  1.600          N  
ATOM  13659  CA  PRO B 346      13.081  19.453  -2.924  1.00  1.780          C  
ATOM  13660  C   PRO B 346      12.107  18.307  -3.065  1.00  1.740          C  
ATOM  13661  O   PRO B 346      12.480  17.219  -3.520  1.00  1.630          O  
ATOM  13662  CB  PRO B 346      13.193  20.215  -4.249  1.00  2.670          C  
ATOM  13663  CG  PRO B 346      14.366  19.578  -4.963  1.00  2.670          C  
ATOM  13664  CD  PRO B 346      15.338  19.199  -3.862  1.00  2.670          C  
ATOM  13665  HA  PRO B 346      12.772  20.125  -2.110  1.00  2.140          H  
ATOM  13666 1HB  PRO B 346      12.248  20.126  -4.812  1.00  3.200          H  
ATOM  13667 2HB  PRO B 346      13.348  21.287  -4.053  1.00  3.200          H  
ATOM  13668 1HG  PRO B 346      14.029  18.705  -5.549  1.00  3.200          H  
ATOM  13669 2HG  PRO B 346      14.804  20.293  -5.689  1.00  3.200          H  
ATOM  13670 1HD  PRO B 346      15.811  18.255  -4.143  1.00  3.200          H  
ATOM  13671 2HD  PRO B 346      16.065  20.019  -3.704  1.00  3.200          H  
ATOM  13672  N   TYR B 347      10.851  18.609  -2.747  1.00  1.950          N  
ATOM  13673  CA  TYR B 347       9.702  17.730  -2.890  1.00  1.620          C  
ATOM  13674  C   TYR B 347       8.622  18.405  -3.711  1.00  1.720          C  
ATOM  13675  O   TYR B 347       8.486  19.630  -3.666  1.00  1.900          O  
ATOM  13676  CB  TYR B 347       9.121  17.386  -1.524  1.00  2.400          C  
ATOM  13677  CG  TYR B 347       9.954  16.526  -0.630  1.00  2.400          C  
ATOM  13678  CD1 TYR B 347      11.024  17.048   0.090  1.00  2.400          C  
ATOM  13679  CD2 TYR B 347       9.600  15.198  -0.481  1.00  2.400          C  
ATOM  13680  CE1 TYR B 347      11.743  16.230   0.929  1.00  2.400          C  
ATOM  13681  CE2 TYR B 347      10.310  14.399   0.361  1.00  2.400          C  
ATOM  13682  CZ  TYR B 347      11.377  14.905   1.058  1.00  2.400          C  
ATOM  13683  OH  TYR B 347      12.049  14.072   1.895  1.00  2.400          O  
ATOM  13684  H   TYR B 347      10.673  19.533  -2.379  1.00  2.340          H  
ATOM  13685  HA  TYR B 347      10.008  16.825  -3.401  1.00  1.940          H  
ATOM  13686 1HB  TYR B 347       8.910  18.310  -0.994  1.00  2.880          H  
ATOM  13687 2HB  TYR B 347       8.187  16.892  -1.674  1.00  2.880          H  
ATOM  13688  HD1 TYR B 347      11.303  18.099  -0.009  1.00  2.880          H  
ATOM  13689  HD2 TYR B 347       8.752  14.792  -1.027  1.00  2.880          H  
ATOM  13690  HE1 TYR B 347      12.586  16.627   1.488  1.00  2.880          H  
ATOM  13691  HE2 TYR B 347      10.030  13.355   0.486  1.00  2.880          H  
ATOM  13692  HH  TYR B 347      12.916  14.442   2.198  1.00  2.880          H  
ATOM  13693  N   THR B 348       7.820  17.616  -4.418  1.00  1.690          N  
ATOM  13694  CA  THR B 348       6.690  18.172  -5.144  1.00  1.800          C  
ATOM  13695  C   THR B 348       5.455  18.011  -4.279  1.00  2.260          C  
ATOM  13696  O   THR B 348       4.960  16.889  -4.117  1.00  2.550          O  
ATOM  13697  CB  THR B 348       6.461  17.466  -6.507  1.00  2.480          C  
ATOM  13698  OG1 THR B 348       7.599  17.621  -7.356  1.00  2.480          O  
ATOM  13699  CG2 THR B 348       5.272  18.059  -7.207  1.00  2.480          C  
ATOM  13700  H   THR B 348       7.984  16.622  -4.438  1.00  2.030          H  
ATOM  13701  HA  THR B 348       6.861  19.234  -5.323  1.00  2.160          H  
ATOM  13702  HB  THR B 348       6.283  16.400  -6.339  1.00  2.970          H  
ATOM  13703  HG1 THR B 348       7.493  16.997  -8.122  1.00  2.970          H  
ATOM  13704 1HG2 THR B 348       5.126  17.548  -8.158  1.00  2.970          H  
ATOM  13705 2HG2 THR B 348       4.408  17.935  -6.604  1.00  2.970          H  
ATOM  13706 3HG2 THR B 348       5.448  19.117  -7.387  1.00  2.970          H  
ATOM  13707  N   ALA B 349       4.907  19.147  -3.834  1.00  2.540          N  
ATOM  13708  CA  ALA B 349       3.776  19.257  -2.900  1.00  3.030          C  
ATOM  13709  C   ALA B 349       2.503  18.601  -3.406  1.00  2.630          C  
ATOM  13710  O   ALA B 349       1.579  18.361  -2.643  1.00  3.130          O  
ATOM  13711  CB  ALA B 349       3.499  20.707  -2.597  1.00  4.050          C  
ATOM  13712  H   ALA B 349       5.387  20.002  -4.090  1.00  3.050          H  
ATOM  13713  HA  ALA B 349       4.065  18.762  -1.978  1.00  3.640          H  
ATOM  13714 1HB  ALA B 349       2.690  20.772  -1.866  1.00  4.860          H  
ATOM  13715 2HB  ALA B 349       4.398  21.168  -2.188  1.00  4.860          H  
ATOM  13716 3HB  ALA B 349       3.205  21.220  -3.510  1.00  4.860          H  
ATOM  13717  N   ALA B 350       2.436  18.382  -4.715  1.00  1.860          N  
ATOM  13718  CA  ALA B 350       1.300  17.753  -5.372  1.00  1.610          C  
ATOM  13719  C   ALA B 350       1.053  16.360  -4.816  1.00  1.870          C  
ATOM  13720  O   ALA B 350      -0.063  15.852  -4.912  1.00  1.890          O  
ATOM  13721  CB  ALA B 350       1.521  17.648  -6.868  1.00  2.350          C  
ATOM  13722  H   ALA B 350       3.239  18.642  -5.264  1.00  2.230          H  
ATOM  13723  HA  ALA B 350       0.418  18.362  -5.175  1.00  1.930          H  
ATOM  13724 1HB  ALA B 350       0.641  17.193  -7.324  1.00  2.820          H  
ATOM  13725 2HB  ALA B 350       1.677  18.638  -7.289  1.00  2.820          H  
ATOM  13726 3HB  ALA B 350       2.385  17.023  -7.068  1.00  2.820          H  
ATOM  13727  N   THR B 351       2.115  15.690  -4.347  1.00  2.110          N  
ATOM  13728  CA  THR B 351       1.986  14.356  -3.795  1.00  3.030          C  
ATOM  13729  C   THR B 351       2.611  14.345  -2.417  1.00  2.580          C  
ATOM  13730  O   THR B 351       2.128  13.688  -1.484  1.00  3.180          O  
ATOM  13731  CB  THR B 351       2.688  13.336  -4.685  1.00  3.870          C  
ATOM  13732  OG1 THR B 351       4.102  13.663  -4.776  1.00  3.870          O  
ATOM  13733  CG2 THR B 351       2.068  13.381  -6.065  1.00  3.870          C  
ATOM  13734  H   THR B 351       3.033  16.135  -4.292  1.00  2.530          H  
ATOM  13735  HA  THR B 351       0.933  14.101  -3.705  1.00  3.640          H  
ATOM  13736  HB  THR B 351       2.573  12.354  -4.245  1.00  4.650          H  
ATOM  13737  HG1 THR B 351       4.627  12.909  -5.176  1.00  4.650          H  
ATOM  13738 1HG2 THR B 351       2.546  12.667  -6.714  1.00  4.650          H  
ATOM  13739 2HG2 THR B 351       1.009  13.149  -5.990  1.00  4.650          H  
ATOM  13740 3HG2 THR B 351       2.188  14.368  -6.490  1.00  4.650          H  
ATOM  13741  N   ALA B 352       3.645  15.163  -2.252  1.00  1.670          N  
ATOM  13742  CA  ALA B 352       4.342  15.292  -0.988  1.00  1.500          C  
ATOM  13743  C   ALA B 352       3.589  16.314  -0.172  1.00  1.040          C  
ATOM  13744  O   ALA B 352       4.038  17.436   0.010  1.00  1.100          O  
ATOM  13745  CB  ALA B 352       5.785  15.710  -1.189  1.00  2.170          C  
ATOM  13746  H   ALA B 352       4.007  15.661  -3.065  1.00  2.000          H  
ATOM  13747  HA  ALA B 352       4.310  14.336  -0.468  1.00  1.800          H  
ATOM  13748 1HB  ALA B 352       6.273  15.803  -0.227  1.00  2.600          H  
ATOM  13749 2HB  ALA B 352       6.296  14.961  -1.789  1.00  2.600          H  
ATOM  13750 3HB  ALA B 352       5.805  16.661  -1.700  1.00  2.600          H  
ATOM  13751  N   PHE B 353       2.411  15.937   0.272  1.00  1.750          N  
ATOM  13752  CA  PHE B 353       1.553  16.889   0.944  1.00  2.520          C  
ATOM  13753  C   PHE B 353       2.013  17.234   2.341  1.00  2.940          C  
ATOM  13754  O   PHE B 353       2.022  18.401   2.742  1.00  3.450          O  
ATOM  13755  CB  PHE B 353       0.135  16.346   1.027  1.00  3.220          C  
ATOM  13756  CG  PHE B 353      -0.609  16.425  -0.248  1.00  3.220          C  
ATOM  13757  CD1 PHE B 353      -0.719  15.326  -1.075  1.00  3.220          C  
ATOM  13758  CD2 PHE B 353      -1.213  17.610  -0.629  1.00  3.220          C  
ATOM  13759  CE1 PHE B 353      -1.412  15.413  -2.253  1.00  3.220          C  
ATOM  13760  CE2 PHE B 353      -1.905  17.702  -1.803  1.00  3.220          C  
ATOM  13761  CZ  PHE B 353      -2.004  16.600  -2.620  1.00  3.220          C  
ATOM  13762  H   PHE B 353       2.110  14.985   0.046  1.00  2.100          H  
ATOM  13763  HA  PHE B 353       1.540  17.804   0.345  1.00  3.020          H  
ATOM  13764 1HB  PHE B 353       0.159  15.309   1.342  1.00  3.860          H  
ATOM  13765 2HB  PHE B 353      -0.407  16.883   1.770  1.00  3.860          H  
ATOM  13766  HD1 PHE B 353      -0.249  14.384  -0.790  1.00  3.860          H  
ATOM  13767  HD2 PHE B 353      -1.137  18.491   0.009  1.00  3.860          H  
ATOM  13768  HE1 PHE B 353      -1.490  14.544  -2.911  1.00  3.860          H  
ATOM  13769  HE2 PHE B 353      -2.372  18.660  -2.080  1.00  3.860          H  
ATOM  13770  HZ  PHE B 353      -2.542  16.664  -3.561  1.00  3.860          H  
ATOM  13771  N   LEU B 354       2.419  16.232   3.104  1.00  3.210          N  
ATOM  13772  CA  LEU B 354       2.757  16.499   4.492  1.00  3.970          C  
ATOM  13773  C   LEU B 354       4.217  16.883   4.678  1.00  3.630          C  
ATOM  13774  O   LEU B 354       5.048  16.096   5.154  1.00  4.160          O  
ATOM  13775  CB  LEU B 354       2.367  15.322   5.381  1.00  5.250          C  
ATOM  13776  CG  LEU B 354       0.852  14.892   5.350  1.00  5.250          C  
ATOM  13777  CD1 LEU B 354       0.664  13.705   6.266  1.00  5.250          C  
ATOM  13778  CD2 LEU B 354      -0.059  16.046   5.788  1.00  5.250          C  
ATOM  13779  H   LEU B 354       2.460  15.294   2.728  1.00  3.850          H  
ATOM  13780  HA  LEU B 354       2.183  17.363   4.820  1.00  4.760          H  
ATOM  13781 1HB  LEU B 354       2.986  14.456   5.140  1.00  6.300          H  
ATOM  13782 2HB  LEU B 354       2.563  15.629   6.390  1.00  6.300          H  
ATOM  13783  HG  LEU B 354       0.582  14.590   4.339  1.00  6.300          H  
ATOM  13784 1HD1 LEU B 354      -0.377  13.386   6.241  1.00  6.300          H  
ATOM  13785 2HD1 LEU B 354       1.305  12.882   5.937  1.00  6.300          H  
ATOM  13786 3HD1 LEU B 354       0.929  13.987   7.270  1.00  6.300          H  
ATOM  13787 1HD2 LEU B 354      -1.102  15.724   5.759  1.00  6.300          H  
ATOM  13788 2HD2 LEU B 354       0.189  16.351   6.791  1.00  6.300          H  
ATOM  13789 3HD2 LEU B 354       0.064  16.883   5.123  1.00  6.300          H  
ATOM  13790  N   LEU B 355       4.505  18.108   4.262  1.00  3.030          N  
ATOM  13791  CA  LEU B 355       5.817  18.750   4.358  1.00  3.130          C  
ATOM  13792  C   LEU B 355       5.847  19.715   5.557  1.00  3.110          C  
ATOM  13793  O   LEU B 355       5.389  20.849   5.425  1.00  2.880          O  
ATOM  13794  CB  LEU B 355       6.165  19.466   3.044  1.00  4.340          C  
ATOM  13795  CG  LEU B 355       6.358  18.528   1.826  1.00  4.340          C  
ATOM  13796  CD1 LEU B 355       6.438  19.334   0.522  1.00  4.340          C  
ATOM  13797  CD2 LEU B 355       7.679  17.745   1.989  1.00  4.340          C  
ATOM  13798  H   LEU B 355       3.708  18.607   3.850  1.00  3.640          H  
ATOM  13799  HA  LEU B 355       6.558  17.996   4.458  1.00  3.760          H  
ATOM  13800 1HB  LEU B 355       5.349  20.147   2.806  1.00  5.210          H  
ATOM  13801 2HB  LEU B 355       7.073  20.047   3.186  1.00  5.210          H  
ATOM  13802  HG  LEU B 355       5.530  17.841   1.780  1.00  5.210          H  
ATOM  13803 1HD1 LEU B 355       6.568  18.655  -0.317  1.00  5.210          H  
ATOM  13804 2HD1 LEU B 355       5.510  19.891   0.387  1.00  5.210          H  
ATOM  13805 3HD1 LEU B 355       7.276  20.025   0.564  1.00  5.210          H  
ATOM  13806 1HD2 LEU B 355       7.806  17.089   1.147  1.00  5.210          H  
ATOM  13807 2HD2 LEU B 355       8.510  18.440   2.030  1.00  5.210          H  
ATOM  13808 3HD2 LEU B 355       7.673  17.159   2.880  1.00  5.210          H  
ATOM  13809  N   GLN B 356       6.374  19.299   6.737  1.00  3.630          N  
ATOM  13810  CA  GLN B 356       6.960  17.978   7.052  1.00  3.390          C  
ATOM  13811  C   GLN B 356       6.326  17.297   8.249  1.00  2.630          C  
ATOM  13812  O   GLN B 356       6.388  17.793   9.373  1.00  2.950          O  
ATOM  13813  CB  GLN B 356       8.476  18.115   7.273  1.00  4.840          C  
ATOM  13814  CG  GLN B 356       9.207  16.825   7.709  1.00  4.840          C  
ATOM  13815  CD  GLN B 356       9.258  15.723   6.628  1.00  4.840          C  
ATOM  13816  OE1 GLN B 356       9.826  15.899   5.525  1.00  4.840          O  
ATOM  13817  NE2 GLN B 356       8.667  14.562   6.944  1.00  4.840          N  
ATOM  13818  H   GLN B 356       6.356  19.970   7.493  1.00  4.360          H  
ATOM  13819  HA  GLN B 356       6.810  17.269   6.266  1.00  4.070          H  
ATOM  13820 1HB  GLN B 356       8.936  18.461   6.352  1.00  5.810          H  
ATOM  13821 2HB  GLN B 356       8.659  18.873   8.033  1.00  5.810          H  
ATOM  13822 1HG  GLN B 356      10.234  17.087   7.959  1.00  5.810          H  
ATOM  13823 2HG  GLN B 356       8.720  16.405   8.593  1.00  5.810          H  
ATOM  13824 1HE2 GLN B 356       8.663  13.801   6.290  1.00  5.810          H  
ATOM  13825 2HE2 GLN B 356       8.219  14.430   7.867  1.00  5.810          H  
ATOM  13826  N   GLN B 357       5.756  16.126   7.980  1.00  2.050          N  
ATOM  13827  CA  GLN B 357       5.164  15.259   8.989  1.00  1.620          C  
ATOM  13828  C   GLN B 357       6.262  14.752   9.932  1.00  1.640          C  
ATOM  13829  O   GLN B 357       7.282  14.242   9.449  1.00  1.810          O  
ATOM  13830  CB  GLN B 357       4.499  14.054   8.282  1.00  2.440          C  
ATOM  13831  CG  GLN B 357       4.002  12.879   9.152  1.00  2.440          C  
ATOM  13832  CD  GLN B 357       2.791  13.116  10.026  1.00  2.440          C  
ATOM  13833  OE1 GLN B 357       1.724  13.465   9.531  1.00  2.440          O  
ATOM  13834  NE2 GLN B 357       2.954  12.903  11.308  1.00  2.440          N  
ATOM  13835  H   GLN B 357       5.729  15.850   6.993  1.00  2.460          H  
ATOM  13836  HA  GLN B 357       4.418  15.815   9.523  1.00  1.940          H  
ATOM  13837 1HB  GLN B 357       3.640  14.397   7.769  1.00  2.930          H  
ATOM  13838 2HB  GLN B 357       5.182  13.656   7.528  1.00  2.930          H  
ATOM  13839 1HG  GLN B 357       3.733  12.077   8.462  1.00  2.930          H  
ATOM  13840 2HG  GLN B 357       4.811  12.544   9.776  1.00  2.930          H  
ATOM  13841 1HE2 GLN B 357       2.145  13.019  11.946  1.00  2.930          H  
ATOM  13842 2HE2 GLN B 357       3.892  12.613  11.638  1.00  2.930          H  
ATOM  13843  N   PRO B 358       6.150  14.922  11.267  1.00  2.190          N  
ATOM  13844  CA  PRO B 358       7.106  14.391  12.218  1.00  2.510          C  
ATOM  13845  C   PRO B 358       7.130  12.890  12.025  1.00  1.800          C  
ATOM  13846  O   PRO B 358       6.087  12.281  11.755  1.00  1.960          O  
ATOM  13847  CB  PRO B 358       6.570  14.856  13.567  1.00  3.760          C  
ATOM  13848  CG  PRO B 358       5.739  16.102  13.223  1.00  3.760          C  
ATOM  13849  CD  PRO B 358       5.112  15.797  11.870  1.00  3.760          C  
ATOM  13850  HA  PRO B 358       8.091  14.828  12.008  1.00  3.010          H  
ATOM  13851 1HB  PRO B 358       6.033  14.045  14.035  1.00  4.520          H  
ATOM  13852 2HB  PRO B 358       7.417  15.088  14.231  1.00  4.520          H  
ATOM  13853 1HG  PRO B 358       4.999  16.329  13.993  1.00  4.520          H  
ATOM  13854 2HG  PRO B 358       6.400  16.980  13.172  1.00  4.520          H  
ATOM  13855 1HD  PRO B 358       4.150  15.282  11.985  1.00  4.520          H  
ATOM  13856 2HD  PRO B 358       5.013  16.756  11.338  1.00  4.520          H  
ATOM  13857  N   SER B 359       8.306  12.302  12.190  1.00  1.980          N  
ATOM  13858  CA  SER B 359       8.518  10.888  11.946  1.00  2.060          C  
ATOM  13859  C   SER B 359       7.812   9.935  12.889  1.00  1.610          C  
ATOM  13860  O   SER B 359       7.302  10.288  13.958  1.00  2.060          O  
ATOM  13861  CB  SER B 359      10.007  10.622  11.899  1.00  2.850          C  
ATOM  13862  OG  SER B 359      10.620  10.860  13.125  1.00  2.850          O  
ATOM  13863  H   SER B 359       9.108  12.853  12.459  1.00  2.380          H  
ATOM  13864  HA  SER B 359       8.132  10.677  10.950  1.00  2.470          H  
ATOM  13865 1HB  SER B 359      10.182   9.592  11.613  1.00  3.420          H  
ATOM  13866 2HB  SER B 359      10.459  11.242  11.139  1.00  3.420          H  
ATOM  13867  HG  SER B 359      11.575  10.691  12.957  1.00  3.420          H  
ATOM  13868  N   PHE B 360       7.759   8.687  12.445  1.00  1.660          N  
ATOM  13869  CA  PHE B 360       7.079   7.651  13.177  1.00  1.390          C  
ATOM  13870  C   PHE B 360       7.948   7.159  14.298  1.00  1.440          C  
ATOM  13871  O   PHE B 360       8.652   6.151  14.172  1.00  1.890          O  
ATOM  13872  CB  PHE B 360       6.704   6.510  12.237  1.00  2.050          C  
ATOM  13873  CG  PHE B 360       5.673   5.534  12.753  1.00  2.050          C  
ATOM  13874  CD1 PHE B 360       4.324   5.779  12.553  1.00  2.050          C  
ATOM  13875  CD2 PHE B 360       6.029   4.389  13.418  1.00  2.050          C  
ATOM  13876  CE1 PHE B 360       3.369   4.890  12.988  1.00  2.050          C  
ATOM  13877  CE2 PHE B 360       5.067   3.493  13.852  1.00  2.050          C  
ATOM  13878  CZ  PHE B 360       3.738   3.745  13.629  1.00  2.050          C  
ATOM  13879  H   PHE B 360       8.221   8.449  11.584  1.00  1.990          H  
ATOM  13880  HA  PHE B 360       6.161   8.075  13.605  1.00  1.670          H  
ATOM  13881 1HB  PHE B 360       6.327   6.926  11.306  1.00  2.460          H  
ATOM  13882 2HB  PHE B 360       7.600   5.946  11.985  1.00  2.460          H  
ATOM  13883  HD1 PHE B 360       4.020   6.691  12.031  1.00  2.460          H  
ATOM  13884  HD2 PHE B 360       7.088   4.187  13.592  1.00  2.460          H  
ATOM  13885  HE1 PHE B 360       2.318   5.096  12.811  1.00  2.460          H  
ATOM  13886  HE2 PHE B 360       5.363   2.580  14.364  1.00  2.460          H  
ATOM  13887  HZ  PHE B 360       2.978   3.037  13.959  1.00  2.460          H  
ATOM  13888  N   GLN B 361       7.870   7.859  15.420  1.00  1.310          N  
ATOM  13889  CA  GLN B 361       8.707   7.511  16.563  1.00  1.750          C  
ATOM  13890  C   GLN B 361       8.408   6.084  16.987  1.00  1.950          C  
ATOM  13891  O   GLN B 361       9.309   5.367  17.435  1.00  2.620          O  
ATOM  13892  CB  GLN B 361       8.468   8.472  17.729  1.00  2.270          C  
ATOM  13893  CG  GLN B 361       8.987   9.865  17.518  1.00  2.270          C  
ATOM  13894  CD  GLN B 361       8.686  10.770  18.703  1.00  2.270          C  
ATOM  13895  OE1 GLN B 361       7.574  10.791  19.240  1.00  2.270          O  
ATOM  13896  NE2 GLN B 361       9.687  11.528  19.129  1.00  2.270          N  
ATOM  13897  H   GLN B 361       7.288   8.697  15.412  1.00  1.570          H  
ATOM  13898  HA  GLN B 361       9.752   7.572  16.262  1.00  2.100          H  
ATOM  13899 1HB  GLN B 361       7.402   8.548  17.922  1.00  2.730          H  
ATOM  13900 2HB  GLN B 361       8.940   8.076  18.624  1.00  2.730          H  
ATOM  13901 1HG  GLN B 361      10.065   9.817  17.382  1.00  2.730          H  
ATOM  13902 2HG  GLN B 361       8.515  10.296  16.632  1.00  2.730          H  
ATOM  13903 1HE2 GLN B 361       9.552  12.143  19.911  1.00  2.730          H  
ATOM  13904 2HE2 GLN B 361      10.578  11.492  18.677  1.00  2.730          H  
ATOM  13905  N   GLY B 362       7.145   5.687  16.830  1.00  1.700          N  
ATOM  13906  CA  GLY B 362       6.660   4.363  17.140  1.00  1.810          C  
ATOM  13907  C   GLY B 362       5.148   4.339  17.213  1.00  1.510          C  
ATOM  13908  O   GLY B 362       4.492   5.370  17.351  1.00  1.950          O  
ATOM  13909  H   GLY B 362       6.472   6.348  16.478  1.00  2.040          H  
ATOM  13910 1HA  GLY B 362       7.002   3.664  16.379  1.00  2.170          H  
ATOM  13911 2HA  GLY B 362       7.074   4.033  18.083  1.00  2.170          H  
ATOM  13912  N   SER B 363       4.592   3.135  17.227  1.00  1.160          N  
ATOM  13913  CA  SER B 363       3.143   2.904  17.280  1.00  1.130          C  
ATOM  13914  C   SER B 363       2.644   3.098  18.702  1.00  1.400          C  
ATOM  13915  O   SER B 363       1.446   3.101  18.980  1.00  2.160          O  
ATOM  13916  CB  SER B 363       2.829   1.502  16.822  1.00  1.590          C  
ATOM  13917  OG  SER B 363       3.302   0.587  17.758  1.00  1.590          O  
ATOM  13918  H   SER B 363       5.216   2.325  17.187  1.00  1.390          H  
ATOM  13919  HA  SER B 363       2.645   3.629  16.629  1.00  1.360          H  
ATOM  13920 1HB  SER B 363       1.755   1.386  16.699  1.00  1.910          H  
ATOM  13921 2HB  SER B 363       3.299   1.317  15.859  1.00  1.910          H  
ATOM  13922  HG  SER B 363       3.255  -0.288  17.354  1.00  1.910          H  
ATOM  13923  N   THR B 364       3.608   3.247  19.595  1.00  1.180          N  
ATOM  13924  CA  THR B 364       3.454   3.424  21.015  1.00  1.870          C  
ATOM  13925  C   THR B 364       3.549   4.892  21.428  1.00  2.150          C  
ATOM  13926  O   THR B 364       3.340   5.241  22.591  1.00  2.550          O  
ATOM  13927  CB  THR B 364       4.549   2.626  21.704  1.00  2.340          C  
ATOM  13928  OG1 THR B 364       5.842   3.112  21.285  1.00  2.340          O  
ATOM  13929  CG2 THR B 364       4.463   1.210  21.309  1.00  2.340          C  
ATOM  13930  H   THR B 364       4.552   3.210  19.248  1.00  1.420          H  
ATOM  13931  HA  THR B 364       2.478   3.043  21.312  1.00  2.240          H  
ATOM  13932  HB  THR B 364       4.431   2.730  22.760  1.00  2.810          H  
ATOM  13933  HG1 THR B 364       6.567   2.657  21.802  1.00  2.810          H  
ATOM  13934 1HG2 THR B 364       5.259   0.672  21.808  1.00  2.810          H  
ATOM  13935 2HG2 THR B 364       3.500   0.808  21.594  1.00  2.810          H  
ATOM  13936 3HG2 THR B 364       4.586   1.109  20.235  1.00  2.810          H  
ATOM  13937  N   PHE B 365       3.834   5.758  20.461  1.00  2.010          N  
ATOM  13938  CA  PHE B 365       4.002   7.180  20.688  1.00  2.400          C  
ATOM  13939  C   PHE B 365       2.773   7.921  20.213  1.00  2.720          C  
ATOM  13940  O   PHE B 365       2.005   7.415  19.394  1.00  2.890          O  
ATOM  13941  CB  PHE B 365       5.235   7.710  19.953  1.00  3.200          C  
ATOM  13942  CG  PHE B 365       6.585   7.314  20.512  1.00  3.200          C  
ATOM  13943  CD1 PHE B 365       7.107   6.058  20.320  1.00  3.200          C  
ATOM  13944  CD2 PHE B 365       7.366   8.255  21.164  1.00  3.200          C  
ATOM  13945  CE1 PHE B 365       8.369   5.736  20.769  1.00  3.200          C  
ATOM  13946  CE2 PHE B 365       8.630   7.943  21.611  1.00  3.200          C  
ATOM  13947  CZ  PHE B 365       9.134   6.681  21.410  1.00  3.200          C  
ATOM  13948  H   PHE B 365       3.949   5.427  19.502  1.00  2.410          H  
ATOM  13949  HA  PHE B 365       4.125   7.353  21.758  1.00  2.880          H  
ATOM  13950 1HB  PHE B 365       5.195   7.362  18.921  1.00  3.840          H  
ATOM  13951 2HB  PHE B 365       5.189   8.800  19.912  1.00  3.840          H  
ATOM  13952  HD1 PHE B 365       6.514   5.320  19.813  1.00  3.840          H  
ATOM  13953  HD2 PHE B 365       6.977   9.266  21.308  1.00  3.840          H  
ATOM  13954  HE1 PHE B 365       8.765   4.740  20.610  1.00  3.840          H  
ATOM  13955  HE2 PHE B 365       9.234   8.700  22.117  1.00  3.840          H  
ATOM  13956  HZ  PHE B 365      10.133   6.435  21.760  1.00  3.840          H  
ATOM  13957  N   ASP B 366       2.565   9.123  20.727  1.00  2.890          N  
ATOM  13958  CA  ASP B 366       1.444   9.909  20.254  1.00  3.220          C  
ATOM  13959  C   ASP B 366       1.595  10.089  18.760  1.00  3.500          C  
ATOM  13960  O   ASP B 366       2.711  10.226  18.253  1.00  3.580          O  
ATOM  13961  CB  ASP B 366       1.395  11.282  20.922  1.00  4.380          C  
ATOM  13962  CG  ASP B 366       0.991  11.241  22.389  1.00  4.380          C  
ATOM  13963  OD1 ASP B 366       0.545  10.219  22.859  1.00  4.380          O  
ATOM  13964  OD2 ASP B 366       1.138  12.248  23.030  1.00  4.380          O  
ATOM  13965  H   ASP B 366       3.183   9.495  21.433  1.00  3.470          H  
ATOM  13966  HA  ASP B 366       0.517   9.373  20.454  1.00  3.860          H  
ATOM  13967 1HB  ASP B 366       2.371  11.758  20.840  1.00  5.250          H  
ATOM  13968 2HB  ASP B 366       0.685  11.915  20.381  1.00  5.250          H  
ATOM  13969  N   ILE B 367       0.480  10.092  18.056  1.00  3.720          N  
ATOM  13970  CA  ILE B 367       0.515  10.276  16.623  1.00  4.090          C  
ATOM  13971  C   ILE B 367       0.753  11.748  16.362  1.00  3.740          C  
ATOM  13972  O   ILE B 367       0.056  12.596  16.913  1.00  3.600          O  
ATOM  13973  CB  ILE B 367      -0.811   9.806  15.988  1.00  5.580          C  
ATOM  13974  CG1 ILE B 367      -0.993   8.266  16.264  1.00  5.580          C  
ATOM  13975  CG2 ILE B 367      -0.797  10.107  14.468  1.00  5.580          C  
ATOM  13976  CD1 ILE B 367      -2.389   7.717  15.965  1.00  5.580          C  
ATOM  13977  H   ILE B 367      -0.394   9.962  18.537  1.00  4.460          H  
ATOM  13978  HA  ILE B 367       1.343   9.703  16.205  1.00  4.910          H  
ATOM  13979  HB  ILE B 367      -1.644  10.332  16.451  1.00  6.690          H  
ATOM  13980 1HG1 ILE B 367      -0.277   7.727  15.652  1.00  6.690          H  
ATOM  13981 2HG1 ILE B 367      -0.763   8.064  17.309  1.00  6.690          H  
ATOM  13982 1HG2 ILE B 367      -1.727   9.788  14.014  1.00  6.690          H  
ATOM  13983 2HG2 ILE B 367      -0.678  11.180  14.299  1.00  6.690          H  
ATOM  13984 3HG2 ILE B 367       0.033   9.579  13.998  1.00  6.690          H  
ATOM  13985 1HD1 ILE B 367      -2.420   6.653  16.175  1.00  6.690          H  
ATOM  13986 2HD1 ILE B 367      -3.124   8.225  16.582  1.00  6.690          H  
ATOM  13987 3HD1 ILE B 367      -2.636   7.875  14.928  1.00  6.690          H  
ATOM  13988  N   ALA B 368       1.776  12.059  15.577  1.00  3.740          N  
ATOM  13989  CA  ALA B 368       2.089  13.448  15.293  1.00  4.140          C  
ATOM  13990  C   ALA B 368       1.122  14.036  14.280  1.00  5.160          C  
ATOM  13991  O   ALA B 368       0.698  13.354  13.343  1.00  5.730          O  
ATOM  13992  CB  ALA B 368       3.505  13.568  14.806  1.00  5.640          C  
ATOM  13993  H   ALA B 368       2.333  11.318  15.174  1.00  4.490          H  
ATOM  13994  HA  ALA B 368       1.984  14.014  16.218  1.00  4.970          H  
ATOM  13995 1HB  ALA B 368       3.709  14.605  14.637  1.00  6.760          H  
ATOM  13996 2HB  ALA B 368       4.179  13.175  15.566  1.00  6.760          H  
ATOM  13997 3HB  ALA B 368       3.642  13.013  13.894  1.00  6.760          H  
ATOM  13998  N   LEU B 369       0.837  15.323  14.442  1.00  5.560          N  
ATOM  13999  CA  LEU B 369      -0.055  16.062  13.563  1.00  6.680          C  
ATOM  14000  C   LEU B 369       0.702  16.756  12.441  1.00  7.360          C  
ATOM  14001  O   LEU B 369       1.769  17.334  12.656  1.00  8.200          O  
ATOM  14002  CB  LEU B 369      -0.829  17.118  14.396  1.00  8.900          C  
ATOM  14003  CG  LEU B 369      -1.984  17.945  13.699  1.00  8.900          C  
ATOM  14004  CD1 LEU B 369      -3.012  18.319  14.776  1.00  8.900          C  
ATOM  14005  CD2 LEU B 369      -1.455  19.250  13.053  1.00  8.900          C  
ATOM  14006  H   LEU B 369       1.235  15.805  15.235  1.00  6.670          H  
ATOM  14007  HA  LEU B 369      -0.762  15.359  13.123  1.00  8.020          H  
ATOM  14008 1HB  LEU B 369      -1.255  16.628  15.268  1.00 10.680          H  
ATOM  14009 2HB  LEU B 369      -0.102  17.844  14.755  1.00 10.680          H  
ATOM  14010  HG  LEU B 369      -2.468  17.329  12.943  1.00 10.680          H  
ATOM  14011 1HD1 LEU B 369      -3.833  18.876  14.330  1.00 10.680          H  
ATOM  14012 2HD1 LEU B 369      -3.399  17.432  15.250  1.00 10.680          H  
ATOM  14013 3HD1 LEU B 369      -2.522  18.934  15.520  1.00 10.680          H  
ATOM  14014 1HD2 LEU B 369      -2.290  19.783  12.613  1.00 10.680          H  
ATOM  14015 2HD2 LEU B 369      -0.991  19.871  13.818  1.00 10.680          H  
ATOM  14016 3HD2 LEU B 369      -0.733  19.056  12.285  1.00 10.680          H  
ATOM  14017  N   ALA B 370       0.118  16.726  11.250  1.00  7.170          N  
ATOM  14018  CA  ALA B 370       0.631  17.442  10.096  1.00  7.960          C  
ATOM  14019  C   ALA B 370      -0.551  17.810   9.227  1.00  8.480          C  
ATOM  14020  O   ALA B 370      -1.521  17.046   9.150  1.00  8.840          O  
ATOM  14021  CB  ALA B 370       1.627  16.613   9.334  1.00 10.830          C  
ATOM  14022  H   ALA B 370      -0.737  16.199  11.149  1.00  8.600          H  
ATOM  14023  HA  ALA B 370       1.111  18.357  10.441  1.00  9.550          H  
ATOM  14024 1HB  ALA B 370       2.008  17.167   8.479  1.00 12.990          H  
ATOM  14025 2HB  ALA B 370       2.423  16.370  10.005  1.00 12.990          H  
ATOM  14026 3HB  ALA B 370       1.140  15.720   8.994  1.00 12.990          H  
ATOM  14027  N   LYS B 371      -0.453  18.951   8.563  1.00  8.780          N  
ATOM  14028  CA  LYS B 371      -1.508  19.443   7.698  1.00  9.530          C  
ATOM  14029  C   LYS B 371      -1.138  19.405   6.231  1.00 10.490          C  
ATOM  14030  O   LYS B 371       0.038  19.332   5.876  1.00 11.420          O  
ATOM  14031  CB  LYS B 371      -1.877  20.865   8.104  1.00 13.040          C  
ATOM  14032  CG  LYS B 371      -2.457  20.964   9.508  1.00 13.040          C  
ATOM  14033  CD  LYS B 371      -2.855  22.391   9.848  1.00 13.040          C  
ATOM  14034  CE  LYS B 371      -3.417  22.492  11.263  1.00 13.040          C  
ATOM  14035  NZ  LYS B 371      -3.827  23.888  11.603  1.00 13.040          N  
ATOM  14036  H   LYS B 371       0.384  19.508   8.673  1.00 10.540          H  
ATOM  14037  HA  LYS B 371      -2.385  18.810   7.827  1.00 11.440          H  
ATOM  14038 1HB  LYS B 371      -0.993  21.499   8.055  1.00 15.650          H  
ATOM  14039 2HB  LYS B 371      -2.609  21.269   7.402  1.00 15.650          H  
ATOM  14040 1HG  LYS B 371      -3.329  20.314   9.583  1.00 15.650          H  
ATOM  14041 2HG  LYS B 371      -1.714  20.623  10.225  1.00 15.650          H  
ATOM  14042 1HD  LYS B 371      -1.983  23.040   9.765  1.00 15.650          H  
ATOM  14043 2HD  LYS B 371      -3.611  22.734   9.141  1.00 15.650          H  
ATOM  14044 1HE  LYS B 371      -4.281  21.836  11.352  1.00 15.650          H  
ATOM  14045 2HE  LYS B 371      -2.654  22.170  11.970  1.00 15.650          H  
ATOM  14046 1HZ  LYS B 371      -4.190  23.913  12.546  1.00 15.650          H  
ATOM  14047 2HZ  LYS B 371      -3.028  24.504  11.535  1.00 15.650          H  
ATOM  14048 3HZ  LYS B 371      -4.543  24.197  10.962  1.00 15.650          H  
ATOM  14049  N   GLU B 372      -2.164  19.490   5.395  1.00 10.360          N  
ATOM  14050  CA  GLU B 372      -2.043  19.511   3.947  1.00 11.330          C  
ATOM  14051  C   GLU B 372      -3.009  20.545   3.384  1.00 11.770          C  
ATOM  14052  O   GLU B 372      -3.928  20.996   4.068  1.00 12.340          O  
ATOM  14053  CB  GLU B 372      -2.334  18.140   3.338  1.00 15.470          C  
ATOM  14054  CG  GLU B 372      -3.710  17.620   3.585  1.00 15.470          C  
ATOM  14055  CD  GLU B 372      -3.959  16.253   2.953  1.00 15.470          C  
ATOM  14056  OE1 GLU B 372      -3.021  15.501   2.859  1.00 15.470          O  
ATOM  14057  OE2 GLU B 372      -5.089  15.966   2.555  1.00 15.470          O  
ATOM  14058  H   GLU B 372      -3.093  19.545   5.785  1.00 12.430          H  
ATOM  14059  HA  GLU B 372      -1.027  19.803   3.678  1.00 13.600          H  
ATOM  14060 1HB  GLU B 372      -2.221  18.206   2.262  1.00 18.570          H  
ATOM  14061 2HB  GLU B 372      -1.628  17.416   3.702  1.00 18.570          H  
ATOM  14062 1HG  GLU B 372      -3.888  17.558   4.656  1.00 18.570          H  
ATOM  14063 2HG  GLU B 372      -4.377  18.344   3.174  1.00 18.570          H  
ATOM  14064  N   ASP B 373      -2.796  20.955   2.144  1.00 11.610          N  
ATOM  14065  CA  ASP B 373      -3.701  21.897   1.502  1.00 11.980          C  
ATOM  14066  C   ASP B 373      -4.928  21.205   0.881  1.00 12.110          C  
ATOM  14067  O   ASP B 373      -5.205  20.033   1.156  1.00 12.480          O  
ATOM  14068  CB  ASP B 373      -2.927  22.746   0.482  1.00 16.620          C  
ATOM  14069  CG  ASP B 373      -2.387  21.963  -0.692  1.00 16.620          C  
ATOM  14070  OD1 ASP B 373      -2.742  20.826  -0.834  1.00 16.620          O  
ATOM  14071  OD2 ASP B 373      -1.615  22.512  -1.437  1.00 16.620          O  
ATOM  14072  H   ASP B 373      -2.020  20.583   1.610  1.00 13.930          H  
ATOM  14073  HA  ASP B 373      -4.070  22.580   2.268  1.00 14.380          H  
ATOM  14074 1HB  ASP B 373      -3.556  23.545   0.107  1.00 19.950          H  
ATOM  14075 2HB  ASP B 373      -2.084  23.219   0.987  1.00 19.950          H  
ATOM  14076  N   MET B 374      -5.729  21.981   0.135  1.00 11.900          N  
ATOM  14077  CA  MET B 374      -6.968  21.518  -0.508  1.00 12.000          C  
ATOM  14078  C   MET B 374      -8.006  20.868   0.412  1.00 12.060          C  
ATOM  14079  O   MET B 374      -8.681  19.922   0.012  1.00 12.300          O  
ATOM  14080  CB  MET B 374      -6.624  20.545  -1.634  1.00 16.760          C  
ATOM  14081  CG  MET B 374      -5.815  21.158  -2.765  1.00 16.760          C  
ATOM  14082  SD  MET B 374      -6.685  22.505  -3.615  1.00 16.760          S  
ATOM  14083  CE  MET B 374      -7.941  21.617  -4.532  1.00 16.760          C  
ATOM  14084  H   MET B 374      -5.449  22.935  -0.026  1.00 14.280          H  
ATOM  14085  HA  MET B 374      -7.449  22.389  -0.951  1.00 14.400          H  
ATOM  14086 1HB  MET B 374      -6.037  19.718  -1.233  1.00 20.110          H  
ATOM  14087 2HB  MET B 374      -7.533  20.115  -2.043  1.00 20.110          H  
ATOM  14088 1HG  MET B 374      -4.874  21.543  -2.366  1.00 20.110          H  
ATOM  14089 2HG  MET B 374      -5.578  20.385  -3.492  1.00 20.110          H  
ATOM  14090 1HE  MET B 374      -8.549  22.320  -5.098  1.00 20.110          H  
ATOM  14091 2HE  MET B 374      -7.465  20.914  -5.220  1.00 20.110          H  
ATOM  14092 3HE  MET B 374      -8.575  21.063  -3.851  1.00 20.110          H  
ATOM  14093  N   GLN B 375      -8.163  21.379   1.637  1.00 11.960          N  
ATOM  14094  CA  GLN B 375      -9.175  20.827   2.544  1.00 12.130          C  
ATOM  14095  C   GLN B 375     -10.466  21.631   2.459  1.00 12.000          C  
ATOM  14096  O   GLN B 375     -11.463  21.297   3.099  1.00 12.150          O  
ATOM  14097  CB  GLN B 375      -8.659  20.822   3.981  1.00 16.910          C  
ATOM  14098  CG  GLN B 375      -7.401  20.022   4.159  1.00 16.910          C  
ATOM  14099  CD  GLN B 375      -7.548  18.560   3.866  1.00 16.910          C  
ATOM  14100  OE1 GLN B 375      -8.268  17.836   4.554  1.00 16.910          O  
ATOM  14101  NE2 GLN B 375      -6.864  18.115   2.837  1.00 16.910          N  
ATOM  14102  H   GLN B 375      -7.566  22.133   1.955  1.00 14.350          H  
ATOM  14103  HA  GLN B 375      -9.397  19.803   2.244  1.00 14.560          H  
ATOM  14104 1HB  GLN B 375      -8.454  21.835   4.300  1.00 20.300          H  
ATOM  14105 2HB  GLN B 375      -9.421  20.416   4.644  1.00 20.300          H  
ATOM  14106 1HG  GLN B 375      -6.629  20.413   3.494  1.00 20.300          H  
ATOM  14107 2HG  GLN B 375      -7.070  20.122   5.191  1.00 20.300          H  
ATOM  14108 1HE2 GLN B 375      -6.836  17.133   2.596  1.00 20.300          H  
ATOM  14109 2HE2 GLN B 375      -6.263  18.751   2.288  1.00 20.300          H  
ATOM  14110  N   PHE B 376     -10.410  22.713   1.679  1.00 11.850          N  
ATOM  14111  CA  PHE B 376     -11.502  23.653   1.450  1.00 11.790          C  
ATOM  14112  C   PHE B 376     -12.050  24.323   2.715  1.00 12.260          C  
ATOM  14113  O   PHE B 376     -13.195  24.775   2.732  1.00 13.160          O  
ATOM  14114  CB  PHE B 376     -12.614  22.941   0.684  1.00 16.530          C  
ATOM  14115  CG  PHE B 376     -12.151  22.435  -0.660  1.00 16.530          C  
ATOM  14116  CD1 PHE B 376     -11.827  21.101  -0.845  1.00 16.530          C  
ATOM  14117  CD2 PHE B 376     -12.039  23.296  -1.745  1.00 16.530          C  
ATOM  14118  CE1 PHE B 376     -11.409  20.645  -2.077  1.00 16.530          C  
ATOM  14119  CE2 PHE B 376     -11.628  22.836  -2.974  1.00 16.530          C  
ATOM  14120  CZ  PHE B 376     -11.315  21.507  -3.136  1.00 16.530          C  
ATOM  14121  H   PHE B 376      -9.542  22.870   1.197  1.00 14.220          H  
ATOM  14122  HA  PHE B 376     -11.119  24.443   0.805  1.00 14.150          H  
ATOM  14123 1HB  PHE B 376     -12.980  22.094   1.261  1.00 19.840          H  
ATOM  14124 2HB  PHE B 376     -13.450  23.604   0.534  1.00 19.840          H  
ATOM  14125  HD1 PHE B 376     -11.901  20.407  -0.004  1.00 19.840          H  
ATOM  14126  HD2 PHE B 376     -12.287  24.349  -1.620  1.00 19.840          H  
ATOM  14127  HE1 PHE B 376     -11.151  19.589  -2.219  1.00 19.840          H  
ATOM  14128  HE2 PHE B 376     -11.550  23.520  -3.819  1.00 19.840          H  
ATOM  14129  HZ  PHE B 376     -10.988  21.127  -4.107  1.00 19.840          H  
ATOM  14130  N   GLN B 377     -11.212  24.484   3.741  1.00 12.270          N  
ATOM  14131  CA  GLN B 377     -11.630  25.068   5.014  1.00 12.730          C  
ATOM  14132  C   GLN B 377     -11.848  26.577   4.920  1.00 12.520          C  
ATOM  14133  O   GLN B 377     -12.391  27.193   5.834  1.00 12.060          O  
ATOM  14134  CB  GLN B 377     -10.615  24.718   6.115  1.00 17.640          C  
ATOM  14135  CG  GLN B 377      -9.276  25.452   6.067  1.00 17.640          C  
ATOM  14136  CD  GLN B 377      -8.267  24.866   5.091  1.00 17.640          C  
ATOM  14137  OE1 GLN B 377      -8.613  24.370   4.006  1.00 17.640          O  
ATOM  14138  NE2 GLN B 377      -7.003  24.919   5.473  1.00 17.640          N  
ATOM  14139  H   GLN B 377     -10.250  24.158   3.660  1.00 14.720          H  
ATOM  14140  HA  GLN B 377     -12.583  24.617   5.290  1.00 15.280          H  
ATOM  14141 1HB  GLN B 377     -11.063  24.918   7.087  1.00 21.170          H  
ATOM  14142 2HB  GLN B 377     -10.402  23.649   6.073  1.00 21.170          H  
ATOM  14143 1HG  GLN B 377      -9.441  26.478   5.826  1.00 21.170          H  
ATOM  14144 2HG  GLN B 377      -8.836  25.389   7.060  1.00 21.170          H  
ATOM  14145 1HE2 GLN B 377      -6.284  24.544   4.885  1.00 21.170          H  
ATOM  14146 2HE2 GLN B 377      -6.760  25.326   6.355  1.00 21.170          H  
ATOM  14147  N   ARG B 378     -11.391  27.168   3.819  1.00 13.030          N  
ATOM  14148  CA  ARG B 378     -11.561  28.583   3.542  1.00 13.140          C  
ATOM  14149  C   ARG B 378     -12.407  28.770   2.290  1.00 12.850          C  
ATOM  14150  O   ARG B 378     -12.400  29.847   1.692  1.00 12.760          O  
ATOM  14151  CB  ARG B 378     -10.235  29.311   3.360  1.00 18.350          C  
ATOM  14152  CG  ARG B 378      -9.338  29.348   4.578  1.00 18.350          C  
ATOM  14153  CD  ARG B 378      -8.139  30.188   4.360  1.00 18.350          C  
ATOM  14154  NE  ARG B 378      -7.290  30.229   5.551  1.00 18.350          N  
ATOM  14155  CZ  ARG B 378      -6.158  30.959   5.681  1.00 18.350          C  
ATOM  14156  NH1 ARG B 378      -5.732  31.717   4.689  1.00 18.350          N  
ATOM  14157  NH2 ARG B 378      -5.476  30.913   6.816  1.00 18.350          N  
ATOM  14158  H   ARG B 378     -10.929  26.591   3.133  1.00 15.640          H  
ATOM  14159  HA  ARG B 378     -12.087  29.042   4.380  1.00 15.770          H  
ATOM  14160 1HB  ARG B 378      -9.675  28.835   2.559  1.00 22.020          H  
ATOM  14161 2HB  ARG B 378     -10.423  30.342   3.058  1.00 22.020          H  
ATOM  14162 1HG  ARG B 378      -9.890  29.730   5.436  1.00 22.020          H  
ATOM  14163 2HG  ARG B 378      -8.990  28.354   4.782  1.00 22.020          H  
ATOM  14164 1HD  ARG B 378      -7.557  29.777   3.536  1.00 22.020          H  
ATOM  14165 2HD  ARG B 378      -8.452  31.205   4.122  1.00 22.020          H  
ATOM  14166  HE  ARG B 378      -7.575  29.665   6.342  1.00 22.020          H  
ATOM  14167 1HH1 ARG B 378      -6.247  31.758   3.822  1.00 22.020          H  
ATOM  14168 2HH1 ARG B 378      -4.887  32.261   4.794  1.00 22.020          H  
ATOM  14169 1HH2 ARG B 378      -5.801  30.335   7.579  1.00 22.020          H  
ATOM  14170 2HH2 ARG B 378      -4.631  31.455   6.923  1.00 22.020          H  
ATOM  14171  N   LEU B 379     -13.099  27.713   1.855  1.00 12.850          N  
ATOM  14172  CA  LEU B 379     -13.938  27.826   0.676  1.00 12.840          C  
ATOM  14173  C   LEU B 379     -15.175  28.623   1.044  1.00 12.730          C  
ATOM  14174  O   LEU B 379     -15.831  28.341   2.048  1.00 12.840          O  
ATOM  14175  CB  LEU B 379     -14.319  26.428   0.152  1.00 17.980          C  
ATOM  14176  CG  LEU B 379     -15.191  26.339  -1.152  1.00 17.980          C  
ATOM  14177  CD1 LEU B 379     -14.410  26.871  -2.353  1.00 17.980          C  
ATOM  14178  CD2 LEU B 379     -15.595  24.870  -1.390  1.00 17.980          C  
ATOM  14179  H   LEU B 379     -13.088  26.824   2.364  1.00 15.420          H  
ATOM  14180  HA  LEU B 379     -13.388  28.370  -0.089  1.00 15.410          H  
ATOM  14181 1HB  LEU B 379     -13.401  25.890  -0.033  1.00 21.580          H  
ATOM  14182 2HB  LEU B 379     -14.858  25.908   0.946  1.00 21.580          H  
ATOM  14183  HG  LEU B 379     -16.091  26.946  -1.031  1.00 21.580          H  
ATOM  14184 1HD1 LEU B 379     -15.034  26.799  -3.247  1.00 21.580          H  
ATOM  14185 2HD1 LEU B 379     -14.138  27.910  -2.199  1.00 21.580          H  
ATOM  14186 3HD1 LEU B 379     -13.509  26.279  -2.496  1.00 21.580          H  
ATOM  14187 1HD2 LEU B 379     -16.213  24.795  -2.289  1.00 21.580          H  
ATOM  14188 2HD2 LEU B 379     -14.716  24.256  -1.520  1.00 21.580          H  
ATOM  14189 3HD2 LEU B 379     -16.162  24.508  -0.533  1.00 21.580          H  
ATOM  14190  N   ASP B 380     -15.481  29.633   0.243  1.00 12.610          N  
ATOM  14191  CA  ASP B 380     -16.620  30.502   0.489  1.00 12.560          C  
ATOM  14192  C   ASP B 380     -17.102  31.016  -0.867  1.00 12.680          C  
ATOM  14193  O   ASP B 380     -16.310  31.545  -1.654  1.00 12.140          O  
ATOM  14194  CB  ASP B 380     -16.258  31.650   1.444  1.00 17.600          C  
ATOM  14195  CG  ASP B 380     -17.499  32.421   1.951  1.00 17.600          C  
ATOM  14196  OD1 ASP B 380     -18.589  32.080   1.530  1.00 17.600          O  
ATOM  14197  OD2 ASP B 380     -17.346  33.318   2.767  1.00 17.600          O  
ATOM  14198  H   ASP B 380     -14.892  29.825  -0.554  1.00 15.130          H  
ATOM  14199  HA  ASP B 380     -17.424  29.923   0.942  1.00 15.070          H  
ATOM  14200 1HB  ASP B 380     -15.722  31.243   2.303  1.00 21.120          H  
ATOM  14201 2HB  ASP B 380     -15.588  32.346   0.939  1.00 21.120          H  
ATOM  14202  N   GLY B 381     -18.352  30.719  -1.195  1.00 13.520          N  
ATOM  14203  CA  GLY B 381     -18.943  31.062  -2.485  1.00 13.900          C  
ATOM  14204  C   GLY B 381     -19.578  32.444  -2.465  1.00 14.220          C  
ATOM  14205  O   GLY B 381     -19.100  33.358  -1.798  1.00 14.330          O  
ATOM  14206  H   GLY B 381     -18.928  30.292  -0.479  1.00 16.220          H  
ATOM  14207 1HA  GLY B 381     -18.174  31.026  -3.258  1.00 16.680          H  
ATOM  14208 2HA  GLY B 381     -19.690  30.321  -2.746  1.00 16.680          H  
ATOM  14209  N   VAL B 382     -20.641  32.636  -3.236  1.00 14.580          N  
ATOM  14210  CA  VAL B 382     -21.235  33.957  -3.327  1.00 15.060          C  
ATOM  14211  C   VAL B 382     -22.679  33.999  -2.847  1.00 15.090          C  
ATOM  14212  O   VAL B 382     -23.411  34.940  -3.152  1.00 15.870          O  
ATOM  14213  CB  VAL B 382     -21.093  34.508  -4.755  1.00 20.890          C  
ATOM  14214  CG1 VAL B 382     -19.629  34.755  -5.078  1.00 20.890          C  
ATOM  14215  CG2 VAL B 382     -21.630  33.511  -5.727  1.00 20.890          C  
ATOM  14216  H   VAL B 382     -21.061  31.864  -3.768  1.00 17.500          H  
ATOM  14217  HA  VAL B 382     -20.662  34.624  -2.687  1.00 18.070          H  
ATOM  14218  HB  VAL B 382     -21.638  35.443  -4.829  1.00 25.070          H  
ATOM  14219 1HG1 VAL B 382     -19.534  35.149  -6.090  1.00 25.070          H  
ATOM  14220 2HG1 VAL B 382     -19.230  35.477  -4.367  1.00 25.070          H  
ATOM  14221 3HG1 VAL B 382     -19.069  33.825  -5.000  1.00 25.070          H  
ATOM  14222 1HG2 VAL B 382     -21.550  33.898  -6.736  1.00 25.070          H  
ATOM  14223 2HG2 VAL B 382     -21.071  32.593  -5.657  1.00 25.070          H  
ATOM  14224 3HG2 VAL B 382     -22.643  33.312  -5.494  1.00 25.070          H  
ATOM  14225  N   ASP B 383     -23.070  33.020  -2.027  1.00 14.320          N  
ATOM  14226  CA  ASP B 383     -24.440  32.946  -1.510  1.00 14.430          C  
ATOM  14227  C   ASP B 383     -24.885  34.285  -0.889  1.00 13.950          C  
ATOM  14228  O   ASP B 383     -25.992  34.773  -1.157  1.00 13.870          O  
ATOM  14229  CB  ASP B 383     -24.516  31.896  -0.374  1.00 20.160          C  
ATOM  14230  CG  ASP B 383     -24.353  30.374  -0.764  1.00 20.160          C  
ATOM  14231  OD1 ASP B 383     -24.502  29.985  -1.912  1.00 20.160          O  
ATOM  14232  OD2 ASP B 383     -24.090  29.621   0.116  1.00 20.160          O  
ATOM  14233  H   ASP B 383     -22.401  32.291  -1.803  1.00 17.180          H  
ATOM  14234  HA  ASP B 383     -25.107  32.684  -2.327  1.00 17.320          H  
ATOM  14235 1HB  ASP B 383     -23.748  32.122   0.364  1.00 24.190          H  
ATOM  14236 2HB  ASP B 383     -25.471  32.013   0.143  1.00 24.190          H  
ATOM  14237  N   GLY B 384     -24.022  34.864  -0.048  1.00 13.780          N  
ATOM  14238  CA  GLY B 384     -24.341  36.107   0.643  1.00 13.460          C  
ATOM  14239  C   GLY B 384     -24.540  37.293  -0.301  1.00 13.640          C  
ATOM  14240  O   GLY B 384     -25.620  37.896  -0.297  1.00 14.150          O  
ATOM  14241  H   GLY B 384     -23.134  34.413   0.112  1.00 16.540          H  
ATOM  14242 1HA  GLY B 384     -25.253  35.961   1.217  1.00 16.150          H  
ATOM  14243 2HA  GLY B 384     -23.562  36.333   1.376  1.00 16.150          H  
ATOM  14244  N   PRO B 385     -23.504  37.673  -1.083  1.00 13.420          N  
ATOM  14245  CA  PRO B 385     -23.556  38.729  -2.075  1.00 13.680          C  
ATOM  14246  C   PRO B 385     -24.716  38.580  -3.056  1.00 13.290          C  
ATOM  14247  O   PRO B 385     -25.319  39.593  -3.415  1.00 13.300          O  
ATOM  14248  CB  PRO B 385     -22.205  38.530  -2.786  1.00 20.520          C  
ATOM  14249  CG  PRO B 385     -21.291  38.034  -1.685  1.00 20.520          C  
ATOM  14250  CD  PRO B 385     -22.151  37.108  -0.866  1.00 20.520          C  
ATOM  14251  HA  PRO B 385     -23.595  39.695  -1.575  1.00 16.420          H  
ATOM  14252 1HB  PRO B 385     -22.307  37.806  -3.608  1.00 24.620          H  
ATOM  14253 2HB  PRO B 385     -21.874  39.484  -3.230  1.00 24.620          H  
ATOM  14254 1HG  PRO B 385     -20.415  37.519  -2.121  1.00 24.620          H  
ATOM  14255 2HG  PRO B 385     -20.908  38.883  -1.102  1.00 24.620          H  
ATOM  14256 1HD  PRO B 385     -22.062  36.111  -1.250  1.00 24.620          H  
ATOM  14257 2HD  PRO B 385     -21.852  37.178   0.184  1.00 24.620          H  
ATOM  14258  N   LEU B 386     -25.070  37.360  -3.459  1.00 13.030          N  
ATOM  14259  CA  LEU B 386     -26.201  37.213  -4.364  1.00 12.750          C  
ATOM  14260  C   LEU B 386     -27.494  37.646  -3.717  1.00 12.610          C  
ATOM  14261  O   LEU B 386     -28.297  38.331  -4.356  1.00 12.700          O  
ATOM  14262  CB  LEU B 386     -26.279  35.784  -4.843  1.00 17.960          C  
ATOM  14263  CG  LEU B 386     -25.178  35.361  -5.818  1.00 17.960          C  
ATOM  14264  CD1 LEU B 386     -25.246  33.916  -5.953  1.00 17.960          C  
ATOM  14265  CD2 LEU B 386     -25.360  36.006  -7.180  1.00 17.960          C  
ATOM  14266  H   LEU B 386     -24.540  36.527  -3.190  1.00 15.640          H  
ATOM  14267  HA  LEU B 386     -26.037  37.863  -5.212  1.00 15.300          H  
ATOM  14268 1HB  LEU B 386     -26.216  35.131  -3.975  1.00 21.550          H  
ATOM  14269 2HB  LEU B 386     -27.245  35.621  -5.322  1.00 21.550          H  
ATOM  14270  HG  LEU B 386     -24.203  35.635  -5.419  1.00 21.550          H  
ATOM  14271 1HD1 LEU B 386     -24.481  33.574  -6.637  1.00 21.550          H  
ATOM  14272 2HD1 LEU B 386     -25.088  33.496  -4.970  1.00 21.550          H  
ATOM  14273 3HD1 LEU B 386     -26.184  33.597  -6.328  1.00 21.550          H  
ATOM  14274 1HD2 LEU B 386     -24.573  35.657  -7.837  1.00 21.550          H  
ATOM  14275 2HD2 LEU B 386     -26.306  35.711  -7.566  1.00 21.550          H  
ATOM  14276 3HD2 LEU B 386     -25.312  37.085  -7.118  1.00 21.550          H  
ATOM  14277  N   GLY B 387     -27.699  37.280  -2.452  1.00 12.540          N  
ATOM  14278  CA  GLY B 387     -28.912  37.694  -1.769  1.00 12.590          C  
ATOM  14279  C   GLY B 387     -28.967  39.221  -1.683  1.00 12.930          C  
ATOM  14280  O   GLY B 387     -30.025  39.837  -1.909  1.00 13.050          O  
ATOM  14281  H   GLY B 387     -27.018  36.672  -1.983  1.00 15.050          H  
ATOM  14282 1HA  GLY B 387     -29.782  37.313  -2.305  1.00 15.110          H  
ATOM  14283 2HA  GLY B 387     -28.927  37.263  -0.767  1.00 15.110          H  
ATOM  14284  N   GLU B 388     -27.812  39.836  -1.377  1.00 13.160          N  
ATOM  14285  CA  GLU B 388     -27.743  41.288  -1.256  1.00 13.480          C  
ATOM  14286  C   GLU B 388     -28.087  41.977  -2.574  1.00 13.610          C  
ATOM  14287  O   GLU B 388     -28.838  42.953  -2.581  1.00 13.830          O  
ATOM  14288  CB  GLU B 388     -26.339  41.720  -0.820  1.00 18.740          C  
ATOM  14289  CG  GLU B 388     -25.959  41.350   0.605  1.00 18.740          C  
ATOM  14290  CD  GLU B 388     -24.521  41.680   0.910  1.00 18.740          C  
ATOM  14291  OE1 GLU B 388     -23.818  42.043  -0.002  1.00 18.740          O  
ATOM  14292  OE2 GLU B 388     -24.129  41.568   2.048  1.00 18.740          O  
ATOM  14293  H   GLU B 388     -26.984  39.258  -1.178  1.00 15.790          H  
ATOM  14294  HA  GLU B 388     -28.463  41.607  -0.503  1.00 16.180          H  
ATOM  14295 1HB  GLU B 388     -25.606  41.273  -1.483  1.00 22.490          H  
ATOM  14296 2HB  GLU B 388     -26.249  42.800  -0.920  1.00 22.490          H  
ATOM  14297 1HG  GLU B 388     -26.605  41.889   1.296  1.00 22.490          H  
ATOM  14298 2HG  GLU B 388     -26.123  40.285   0.749  1.00 22.490          H  
ATOM  14299  N   VAL B 389     -27.582  41.431  -3.688  1.00 13.590          N  
ATOM  14300  CA  VAL B 389     -27.858  41.959  -5.019  1.00 13.860          C  
ATOM  14301  C   VAL B 389     -29.319  41.743  -5.403  1.00 13.770          C  
ATOM  14302  O   VAL B 389     -29.942  42.617  -5.998  1.00 14.120          O  
ATOM  14303  CB  VAL B 389     -26.928  41.351  -6.086  1.00 19.300          C  
ATOM  14304  CG1 VAL B 389     -27.364  41.804  -7.482  1.00 19.300          C  
ATOM  14305  CG2 VAL B 389     -25.502  41.806  -5.836  1.00 19.300          C  
ATOM  14306  H   VAL B 389     -26.929  40.649  -3.584  1.00 16.310          H  
ATOM  14307  HA  VAL B 389     -27.673  43.035  -4.998  1.00 16.630          H  
ATOM  14308  HB  VAL B 389     -26.989  40.259  -6.035  1.00 23.160          H  
ATOM  14309 1HG1 VAL B 389     -26.703  41.369  -8.222  1.00 23.160          H  
ATOM  14310 2HG1 VAL B 389     -28.367  41.488  -7.674  1.00 23.160          H  
ATOM  14311 3HG1 VAL B 389     -27.314  42.896  -7.544  1.00 23.160          H  
ATOM  14312 1HG2 VAL B 389     -24.844  41.372  -6.585  1.00 23.160          H  
ATOM  14313 2HG2 VAL B 389     -25.457  42.894  -5.897  1.00 23.160          H  
ATOM  14314 3HG2 VAL B 389     -25.178  41.497  -4.854  1.00 23.160          H  
ATOM  14315  N   HIS B 390     -29.877  40.562  -5.114  1.00 13.380          N  
ATOM  14316  CA  HIS B 390     -31.270  40.284  -5.443  1.00 13.410          C  
ATOM  14317  C   HIS B 390     -32.146  41.391  -4.893  1.00 13.660          C  
ATOM  14318  O   HIS B 390     -32.994  41.939  -5.603  1.00 14.130          O  
ATOM  14319  CB  HIS B 390     -31.752  38.955  -4.845  1.00 18.760          C  
ATOM  14320  CG  HIS B 390     -33.194  38.651  -5.146  1.00 18.760          C  
ATOM  14321  ND1 HIS B 390     -33.634  38.245  -6.393  1.00 18.760          N  
ATOM  14322  CD2 HIS B 390     -34.288  38.708  -4.357  1.00 18.760          C  
ATOM  14323  CE1 HIS B 390     -34.940  38.055  -6.348  1.00 18.760          C  
ATOM  14324  NE2 HIS B 390     -35.367  38.323  -5.122  1.00 18.760          N  
ATOM  14325  H   HIS B 390     -29.316  39.830  -4.669  1.00 16.060          H  
ATOM  14326  HA  HIS B 390     -31.401  40.249  -6.523  1.00 16.090          H  
ATOM  14327 1HB  HIS B 390     -31.140  38.134  -5.186  1.00 22.510          H  
ATOM  14328 2HB  HIS B 390     -31.642  38.992  -3.765  1.00 22.510          H  
ATOM  14329  HD1 HIS B 390     -33.179  38.471  -7.263  1.00 22.510          H  
ATOM  14330  HD2 HIS B 390     -34.426  38.976  -3.309  1.00 22.510          H  
ATOM  14331  HE1 HIS B 390     -35.477  37.731  -7.237  1.00 22.510          H  
ATOM  14332  N   GLY B 391     -31.895  41.760  -3.635  1.00 13.540          N  
ATOM  14333  CA  GLY B 391     -32.653  42.786  -2.938  1.00 13.920          C  
ATOM  14334  C   GLY B 391     -32.711  44.155  -3.638  1.00 14.720          C  
ATOM  14335  O   GLY B 391     -33.568  44.972  -3.296  1.00 15.220          O  
ATOM  14336  H   GLY B 391     -31.177  41.242  -3.110  1.00 16.250          H  
ATOM  14337 1HA  GLY B 391     -33.668  42.421  -2.778  1.00 16.700          H  
ATOM  14338 2HA  GLY B 391     -32.214  42.916  -1.950  1.00 16.700          H  
ATOM  14339  N   ASP B 392     -31.811  44.439  -4.597  1.00 14.920          N  
ATOM  14340  CA  ASP B 392     -31.844  45.723  -5.293  1.00 15.710          C  
ATOM  14341  C   ASP B 392     -33.149  45.937  -6.066  1.00 16.270          C  
ATOM  14342  O   ASP B 392     -33.616  47.073  -6.187  1.00 16.860          O  
ATOM  14343  CB  ASP B 392     -30.678  45.871  -6.288  1.00 21.680          C  
ATOM  14344  CG  ASP B 392     -29.282  46.094  -5.682  1.00 21.680          C  
ATOM  14345  OD1 ASP B 392     -29.168  46.375  -4.513  1.00 21.680          O  
ATOM  14346  OD2 ASP B 392     -28.336  46.015  -6.436  1.00 21.680          O  
ATOM  14347  H   ASP B 392     -31.120  43.739  -4.881  1.00 17.900          H  
ATOM  14348  HA  ASP B 392     -31.759  46.512  -4.547  1.00 18.850          H  
ATOM  14349 1HB  ASP B 392     -30.641  44.979  -6.922  1.00 26.010          H  
ATOM  14350 2HB  ASP B 392     -30.878  46.714  -6.930  1.00 26.010          H  
ATOM  14351  N   PHE B 393     -33.702  44.870  -6.670  1.00 16.220          N  
ATOM  14352  CA  PHE B 393     -34.953  44.975  -7.423  1.00 16.880          C  
ATOM  14353  C   PHE B 393     -35.514  43.601  -7.814  1.00 16.750          C  
ATOM  14354  O   PHE B 393     -34.775  42.650  -8.077  1.00 16.230          O  
ATOM  14355  CB  PHE B 393     -34.812  45.919  -8.645  1.00 23.370          C  
ATOM  14356  CG  PHE B 393     -33.679  45.651  -9.621  1.00 23.370          C  
ATOM  14357  CD1 PHE B 393     -33.874  44.855 -10.696  1.00 23.370          C  
ATOM  14358  CD2 PHE B 393     -32.440  46.241  -9.468  1.00 23.370          C  
ATOM  14359  CE1 PHE B 393     -32.881  44.624 -11.621  1.00 23.370          C  
ATOM  14360  CE2 PHE B 393     -31.428  46.015 -10.373  1.00 23.370          C  
ATOM  14361  CZ  PHE B 393     -31.653  45.200 -11.459  1.00 23.370          C  
ATOM  14362  H   PHE B 393     -33.299  43.936  -6.526  1.00 19.460          H  
ATOM  14363  HA  PHE B 393     -35.689  45.444  -6.769  1.00 20.260          H  
ATOM  14364 1HB  PHE B 393     -35.738  45.873  -9.215  1.00 28.040          H  
ATOM  14365 2HB  PHE B 393     -34.725  46.948  -8.308  1.00 28.040          H  
ATOM  14366  HD1 PHE B 393     -34.831  44.412 -10.814  1.00 28.040          H  
ATOM  14367  HD2 PHE B 393     -32.276  46.900  -8.622  1.00 28.040          H  
ATOM  14368  HE1 PHE B 393     -33.077  43.982 -12.480  1.00 28.040          H  
ATOM  14369  HE2 PHE B 393     -30.454  46.489 -10.235  1.00 28.040          H  
ATOM  14370  HZ  PHE B 393     -30.865  45.019 -12.186  1.00 28.040          H  
ATOM  14371  N   LEU B 394     -36.834  43.539  -8.004  1.00 17.230          N  
ATOM  14372  CA  LEU B 394     -37.513  42.307  -8.416  1.00 17.380          C  
ATOM  14373  C   LEU B 394     -37.026  41.724  -9.731  1.00 17.040          C  
ATOM  14374  O   LEU B 394     -36.899  40.514  -9.882  1.00 17.020          O  
ATOM  14375  CB  LEU B 394     -39.026  42.552  -8.524  1.00 24.270          C  
ATOM  14376  CG  LEU B 394     -39.892  41.348  -8.996  1.00 24.270          C  
ATOM  14377  CD1 LEU B 394     -39.751  40.172  -8.029  1.00 24.270          C  
ATOM  14378  CD2 LEU B 394     -41.344  41.790  -9.122  1.00 24.270          C  
ATOM  14379  H   LEU B 394     -37.395  44.359  -7.809  1.00 20.680          H  
ATOM  14380  HA  LEU B 394     -37.327  41.571  -7.634  1.00 20.860          H  
ATOM  14381 1HB  LEU B 394     -39.395  42.860  -7.549  1.00 29.130          H  
ATOM  14382 2HB  LEU B 394     -39.191  43.366  -9.222  1.00 29.130          H  
ATOM  14383  HG  LEU B 394     -39.556  41.034  -9.973  1.00 29.130          H  
ATOM  14384 1HD1 LEU B 394     -40.343  39.351  -8.379  1.00 29.130          H  
ATOM  14385 2HD1 LEU B 394     -38.718  39.846  -7.968  1.00 29.130          H  
ATOM  14386 3HD1 LEU B 394     -40.095  40.483  -7.046  1.00 29.130          H  
ATOM  14387 1HD2 LEU B 394     -41.956  40.965  -9.480  1.00 29.130          H  
ATOM  14388 2HD2 LEU B 394     -41.715  42.124  -8.155  1.00 29.130          H  
ATOM  14389 3HD2 LEU B 394     -41.402  42.612  -9.838  1.00 29.130          H  
ATOM  14390  N   GLN B 395     -36.733  42.592 -10.674  1.00 16.870          N  
ATOM  14391  CA  GLN B 395     -36.347  42.206 -12.021  1.00 16.700          C  
ATOM  14392  C   GLN B 395     -34.917  41.666 -12.155  1.00 16.130          C  
ATOM  14393  O   GLN B 395     -34.472  41.386 -13.270  1.00 16.080          O  
ATOM  14394  CB  GLN B 395     -36.533  43.403 -12.963  1.00 23.450          C  
ATOM  14395  CG  GLN B 395     -37.976  43.887 -13.095  1.00 23.450          C  
ATOM  14396  CD  GLN B 395     -38.472  44.630 -11.866  1.00 23.450          C  
ATOM  14397  OE1 GLN B 395     -37.673  45.064 -11.009  1.00 23.450          O  
ATOM  14398  NE2 GLN B 395     -39.788  44.777 -11.768  1.00 23.450          N  
ATOM  14399  H   GLN B 395     -36.865  43.580 -10.460  1.00 20.240          H  
ATOM  14400  HA  GLN B 395     -37.023  41.420 -12.337  1.00 20.040          H  
ATOM  14401 1HB  GLN B 395     -35.930  44.234 -12.655  1.00 28.140          H  
ATOM  14402 2HB  GLN B 395     -36.199  43.122 -13.960  1.00 28.140          H  
ATOM  14403 1HG  GLN B 395     -38.055  44.549 -13.956  1.00 28.140          H  
ATOM  14404 2HG  GLN B 395     -38.622  43.036 -13.227  1.00 28.140          H  
ATOM  14405 1HE2 GLN B 395     -40.189  45.256 -10.987  1.00 28.140          H  
ATOM  14406 2HE2 GLN B 395     -40.389  44.403 -12.484  1.00 28.140          H  
ATOM  14407  N   ARG B 396     -34.155  41.581 -11.061  1.00 15.760          N  
ATOM  14408  CA  ARG B 396     -32.795  41.082 -11.182  1.00 15.280          C  
ATOM  14409  C   ARG B 396     -32.724  39.553 -11.245  1.00 15.270          C  
ATOM  14410  O   ARG B 396     -33.208  38.858 -10.353  1.00 15.410          O  
ATOM  14411  CB  ARG B 396     -31.971  41.532  -9.980  1.00 21.580          C  
ATOM  14412  CG  ARG B 396     -30.512  41.133  -9.994  1.00 21.580          C  
ATOM  14413  CD  ARG B 396     -29.690  41.966 -10.906  1.00 21.580          C  
ATOM  14414  NE  ARG B 396     -28.308  41.510 -10.922  1.00 21.580          N  
ATOM  14415  CZ  ARG B 396     -27.285  42.103 -11.574  1.00 21.580          C  
ATOM  14416  NH1 ARG B 396     -27.474  43.205 -12.273  1.00 21.580          N  
ATOM  14417  NH2 ARG B 396     -26.076  41.569 -11.507  1.00 21.580          N  
ATOM  14418  H   ARG B 396     -34.512  41.852 -10.135  1.00 18.910          H  
ATOM  14419  HA  ARG B 396     -32.366  41.490 -12.093  1.00 18.340          H  
ATOM  14420 1HB  ARG B 396     -32.013  42.605  -9.871  1.00 25.900          H  
ATOM  14421 2HB  ARG B 396     -32.411  41.115  -9.072  1.00 25.900          H  
ATOM  14422 1HG  ARG B 396     -30.137  41.258  -8.993  1.00 25.900          H  
ATOM  14423 2HG  ARG B 396     -30.396  40.096 -10.285  1.00 25.900          H  
ATOM  14424 1HD  ARG B 396     -30.078  41.912 -11.919  1.00 25.900          H  
ATOM  14425 2HD  ARG B 396     -29.709  42.996 -10.553  1.00 25.900          H  
ATOM  14426  HE  ARG B 396     -28.100  40.660 -10.416  1.00 25.900          H  
ATOM  14427 1HH1 ARG B 396     -28.389  43.620 -12.333  1.00 25.900          H  
ATOM  14428 2HH1 ARG B 396     -26.698  43.637 -12.756  1.00 25.900          H  
ATOM  14429 1HH2 ARG B 396     -25.928  40.723 -10.974  1.00 25.900          H  
ATOM  14430 2HH2 ARG B 396     -25.302  42.002 -11.988  1.00 25.900          H  
ATOM  14431  N   LEU B 397     -32.078  39.041 -12.294  1.00 15.160          N  
ATOM  14432  CA  LEU B 397     -31.865  37.607 -12.479  1.00 15.140          C  
ATOM  14433  C   LEU B 397     -30.435  37.259 -12.110  1.00 14.440          C  
ATOM  14434  O   LEU B 397     -29.489  37.868 -12.611  1.00 14.570          O  
ATOM  14435  CB  LEU B 397     -32.169  37.191 -13.922  1.00 21.200          C  
ATOM  14436  CG  LEU B 397     -31.879  35.700 -14.329  1.00 21.200          C  
ATOM  14437  CD1 LEU B 397     -32.789  34.733 -13.564  1.00 21.200          C  
ATOM  14438  CD2 LEU B 397     -32.120  35.553 -15.827  1.00 21.200          C  
ATOM  14439  H   LEU B 397     -31.734  39.676 -12.998  1.00 18.190          H  
ATOM  14440  HA  LEU B 397     -32.538  37.071 -11.814  1.00 18.170          H  
ATOM  14441 1HB  LEU B 397     -33.216  37.356 -14.071  1.00 25.440          H  
ATOM  14442 2HB  LEU B 397     -31.617  37.842 -14.599  1.00 25.440          H  
ATOM  14443  HG  LEU B 397     -30.840  35.454 -14.095  1.00 25.440          H  
ATOM  14444 1HD1 LEU B 397     -32.572  33.708 -13.866  1.00 25.440          H  
ATOM  14445 2HD1 LEU B 397     -32.635  34.822 -12.498  1.00 25.440          H  
ATOM  14446 3HD1 LEU B 397     -33.809  34.964 -13.806  1.00 25.440          H  
ATOM  14447 1HD2 LEU B 397     -31.906  34.532 -16.128  1.00 25.440          H  
ATOM  14448 2HD2 LEU B 397     -33.157  35.791 -16.060  1.00 25.440          H  
ATOM  14449 3HD2 LEU B 397     -31.463  36.232 -16.369  1.00 25.440          H  
ATOM  14450  N   LEU B 398     -30.287  36.319 -11.199  1.00 13.770          N  
ATOM  14451  CA  LEU B 398     -28.988  35.912 -10.695  1.00 13.150          C  
ATOM  14452  C   LEU B 398     -28.578  34.461 -11.024  1.00 12.910          C  
ATOM  14453  O   LEU B 398     -29.434  33.635 -11.334  1.00 13.380          O  
ATOM  14454  CB  LEU B 398     -28.992  36.140  -9.195  1.00 18.660          C  
ATOM  14455  CG  LEU B 398     -29.235  37.550  -8.706  1.00 18.660          C  
ATOM  14456  CD1 LEU B 398     -29.305  37.508  -7.235  1.00 18.660          C  
ATOM  14457  CD2 LEU B 398     -28.110  38.473  -9.133  1.00 18.660          C  
ATOM  14458  H   LEU B 398     -31.119  35.875 -10.838  1.00 16.520          H  
ATOM  14459  HA  LEU B 398     -28.265  36.570 -11.155  1.00 15.780          H  
ATOM  14460 1HB  LEU B 398     -29.784  35.539  -8.770  1.00 22.390          H  
ATOM  14461 2HB  LEU B 398     -28.086  35.816  -8.791  1.00 22.390          H  
ATOM  14462  HG  LEU B 398     -30.186  37.921  -9.089  1.00 22.390          H  
ATOM  14463 1HD1 LEU B 398     -29.476  38.500  -6.867  1.00 22.390          H  
ATOM  14464 2HD1 LEU B 398     -30.115  36.851  -6.918  1.00 22.390          H  
ATOM  14465 3HD1 LEU B 398     -28.368  37.134  -6.837  1.00 22.390          H  
ATOM  14466 1HD2 LEU B 398     -28.312  39.446  -8.740  1.00 22.390          H  
ATOM  14467 2HD2 LEU B 398     -27.165  38.110  -8.733  1.00 22.390          H  
ATOM  14468 3HD2 LEU B 398     -28.048  38.530 -10.213  1.00 22.390          H  
ATOM  14469  N   PRO B 399     -27.256  34.149 -11.041  1.00 12.340          N  
ATOM  14470  CA  PRO B 399     -26.643  32.829 -11.206  1.00 12.220          C  
ATOM  14471  C   PRO B 399     -26.730  31.979  -9.939  1.00 12.320          C  
ATOM  14472  O   PRO B 399     -27.212  32.451  -8.913  1.00 12.760          O  
ATOM  14473  CB  PRO B 399     -25.191  33.174 -11.554  1.00 18.330          C  
ATOM  14474  CG  PRO B 399     -24.930  34.460 -10.842  1.00 18.330          C  
ATOM  14475  CD  PRO B 399     -26.230  35.239 -10.959  1.00 18.330          C  
ATOM  14476  HA  PRO B 399     -27.132  32.311 -12.044  1.00 14.660          H  
ATOM  14477 1HB  PRO B 399     -24.519  32.366 -11.214  1.00 22.000          H  
ATOM  14478 2HB  PRO B 399     -25.071  33.254 -12.645  1.00 22.000          H  
ATOM  14479 1HG  PRO B 399     -24.664  34.244  -9.794  1.00 22.000          H  
ATOM  14480 2HG  PRO B 399     -24.070  34.980 -11.291  1.00 22.000          H  
ATOM  14481 1HD  PRO B 399     -26.331  35.856 -10.076  1.00 22.000          H  
ATOM  14482 2HD  PRO B 399     -26.224  35.835 -11.887  1.00 22.000          H  
ATOM  14483  N   ALA B 400     -26.241  30.732 -10.015  1.00 12.080          N  
ATOM  14484  CA  ALA B 400     -26.243  29.798  -8.876  1.00 12.340          C  
ATOM  14485  C   ALA B 400     -25.586  30.413  -7.644  1.00 12.110          C  
ATOM  14486  O   ALA B 400     -24.727  31.292  -7.746  1.00 12.310          O  
ATOM  14487  CB  ALA B 400     -25.539  28.502  -9.243  1.00 17.170          C  
ATOM  14488  H   ALA B 400     -25.876  30.405 -10.900  1.00 14.500          H  
ATOM  14489  HA  ALA B 400     -27.283  29.576  -8.625  1.00 14.810          H  
ATOM  14490 1HB  ALA B 400     -25.574  27.813  -8.398  1.00 20.610          H  
ATOM  14491 2HB  ALA B 400     -26.029  28.047 -10.105  1.00 20.610          H  
ATOM  14492 3HB  ALA B 400     -24.519  28.716  -9.494  1.00 20.610          H  
ATOM  14493  N   GLY B 401     -26.033  29.929  -6.481  1.00 11.830          N  
ATOM  14494  CA  GLY B 401     -25.678  30.401  -5.157  1.00 11.750          C  
ATOM  14495  C   GLY B 401     -27.004  30.464  -4.398  1.00 12.620          C  
ATOM  14496  O   GLY B 401     -28.042  30.800  -4.980  1.00 13.340          O  
ATOM  14497  H   GLY B 401     -26.678  29.137  -6.488  1.00 14.200          H  
ATOM  14498 1HA  GLY B 401     -24.983  29.739  -4.674  1.00 14.100          H  
ATOM  14499 2HA  GLY B 401     -25.200  31.358  -5.206  1.00 14.100          H  
ATOM  14500  N   ALA B 402     -26.989  30.186  -3.095  1.00 12.670          N  
ATOM  14501  CA  ALA B 402     -28.225  30.100  -2.305  1.00 13.630          C  
ATOM  14502  C   ALA B 402     -29.043  31.381  -2.324  1.00 14.080          C  
ATOM  14503  O   ALA B 402     -30.281  31.347  -2.349  1.00 14.580          O  
ATOM  14504  CB  ALA B 402     -27.895  29.742  -0.872  1.00 18.700          C  
ATOM  14505  H   ALA B 402     -26.089  29.982  -2.645  1.00 15.200          H  
ATOM  14506  HA  ALA B 402     -28.835  29.301  -2.735  1.00 16.360          H  
ATOM  14507 1HB  ALA B 402     -28.817  29.634  -0.305  1.00 22.440          H  
ATOM  14508 2HB  ALA B 402     -27.338  28.805  -0.848  1.00 22.440          H  
ATOM  14509 3HB  ALA B 402     -27.296  30.526  -0.429  1.00 22.440          H  
ATOM  14510  N   GLY B 403     -28.344  32.515  -2.370  1.00 14.020          N  
ATOM  14511  CA  GLY B 403     -28.934  33.850  -2.368  1.00 14.630          C  
ATOM  14512  C   GLY B 403     -29.689  34.164  -3.652  1.00 14.970          C  
ATOM  14513  O   GLY B 403     -30.408  35.159  -3.733  1.00 15.640          O  
ATOM  14514  H   GLY B 403     -27.337  32.452  -2.366  1.00 16.820          H  
ATOM  14515 1HA  GLY B 403     -29.607  33.945  -1.518  1.00 17.560          H  
ATOM  14516 2HA  GLY B 403     -28.144  34.579  -2.230  1.00 17.560          H  
ATOM  14517  N   SER B 404     -29.522  33.327  -4.662  1.00 14.650          N  
ATOM  14518  CA  SER B 404     -30.223  33.491  -5.914  1.00 15.120          C  
ATOM  14519  C   SER B 404     -31.304  32.461  -6.008  1.00 15.120          C  
ATOM  14520  O   SER B 404     -32.452  32.760  -6.308  1.00 15.270          O  
ATOM  14521  CB  SER B 404     -29.314  33.209  -7.069  1.00 20.980          C  
ATOM  14522  OG  SER B 404     -28.292  34.093  -7.152  1.00 20.980          O  
ATOM  14523  H   SER B 404     -28.905  32.523  -4.559  1.00 17.580          H  
ATOM  14524  HA  SER B 404     -30.655  34.489  -5.974  1.00 18.140          H  
ATOM  14525 1HB  SER B 404     -28.902  32.205  -6.968  1.00 25.180          H  
ATOM  14526 2HB  SER B 404     -29.875  33.222  -7.993  1.00 25.180          H  
ATOM  14527  HG  SER B 404     -27.747  33.739  -7.895  1.00 25.180          H  
ATOM  14528  N   VAL B 405     -30.960  31.227  -5.680  1.00 15.050          N  
ATOM  14529  CA  VAL B 405     -31.888  30.137  -5.869  1.00 15.220          C  
ATOM  14530  C   VAL B 405     -33.126  30.254  -5.006  1.00 15.950          C  
ATOM  14531  O   VAL B 405     -34.251  30.199  -5.516  1.00 16.680          O  
ATOM  14532  CB  VAL B 405     -31.134  28.821  -5.594  1.00 21.240          C  
ATOM  14533  CG1 VAL B 405     -32.058  27.625  -5.570  1.00 21.240          C  
ATOM  14534  CG2 VAL B 405     -30.114  28.631  -6.692  1.00 21.240          C  
ATOM  14535  H   VAL B 405     -30.004  31.041  -5.368  1.00 18.060          H  
ATOM  14536  HA  VAL B 405     -32.201  30.141  -6.915  1.00 18.260          H  
ATOM  14537  HB  VAL B 405     -30.640  28.887  -4.625  1.00 25.490          H  
ATOM  14538 1HG1 VAL B 405     -31.471  26.723  -5.382  1.00 25.490          H  
ATOM  14539 2HG1 VAL B 405     -32.811  27.722  -4.792  1.00 25.490          H  
ATOM  14540 3HG1 VAL B 405     -32.543  27.525  -6.529  1.00 25.490          H  
ATOM  14541 1HG2 VAL B 405     -29.572  27.716  -6.513  1.00 25.490          H  
ATOM  14542 2HG2 VAL B 405     -30.642  28.568  -7.633  1.00 25.490          H  
ATOM  14543 3HG2 VAL B 405     -29.417  29.463  -6.721  1.00 25.490          H  
ATOM  14544  N   GLY B 406     -32.953  30.476  -3.703  1.00 15.880          N  
ATOM  14545  CA  GLY B 406     -34.135  30.543  -2.863  1.00 16.660          C  
ATOM  14546  C   GLY B 406     -35.075  31.658  -3.322  1.00 16.760          C  
ATOM  14547  O   GLY B 406     -36.225  31.382  -3.688  1.00 16.770          O  
ATOM  14548  H   GLY B 406     -32.011  30.586  -3.306  1.00 19.060          H  
ATOM  14549 1HA  GLY B 406     -34.659  29.589  -2.920  1.00 19.990          H  
ATOM  14550 2HA  GLY B 406     -33.848  30.675  -1.822  1.00 19.990          H  
ATOM  14551  N   PRO B 407     -34.632  32.926  -3.273  1.00 16.960          N  
ATOM  14552  CA  PRO B 407     -35.354  34.105  -3.708  1.00 17.150          C  
ATOM  14553  C   PRO B 407     -35.941  34.008  -5.114  1.00 16.990          C  
ATOM  14554  O   PRO B 407     -37.145  34.180  -5.280  1.00 17.710          O  
ATOM  14555  CB  PRO B 407     -34.287  35.189  -3.598  1.00 25.720          C  
ATOM  14556  CG  PRO B 407     -33.423  34.734  -2.465  1.00 25.720          C  
ATOM  14557  CD  PRO B 407     -33.306  33.243  -2.676  1.00 25.720          C  
ATOM  14558  HA  PRO B 407     -36.158  34.302  -2.988  1.00 20.580          H  
ATOM  14559 1HB  PRO B 407     -33.733  35.293  -4.547  1.00 30.870          H  
ATOM  14560 2HB  PRO B 407     -34.769  36.144  -3.398  1.00 30.870          H  
ATOM  14561 1HG  PRO B 407     -32.460  35.258  -2.490  1.00 30.870          H  
ATOM  14562 2HG  PRO B 407     -33.892  34.997  -1.512  1.00 30.870          H  
ATOM  14563 1HD  PRO B 407     -32.494  33.049  -3.386  1.00 30.870          H  
ATOM  14564 2HD  PRO B 407     -33.140  32.751  -1.718  1.00 30.870          H  
ATOM  14565  N   LEU B 408     -35.140  33.677  -6.135  1.00 16.130          N  
ATOM  14566  CA  LEU B 408     -35.689  33.658  -7.490  1.00 16.010          C  
ATOM  14567  C   LEU B 408     -36.874  32.696  -7.596  1.00 16.520          C  
ATOM  14568  O   LEU B 408     -37.905  33.027  -8.204  1.00 16.920          O  
ATOM  14569  CB  LEU B 408     -34.595  33.249  -8.489  1.00 22.460          C  
ATOM  14570  CG  LEU B 408     -33.400  34.250  -8.733  1.00 22.460          C  
ATOM  14571  CD1 LEU B 408     -32.360  33.532  -9.573  1.00 22.460          C  
ATOM  14572  CD2 LEU B 408     -33.849  35.488  -9.433  1.00 22.460          C  
ATOM  14573  H   LEU B 408     -34.144  33.480  -6.019  1.00 19.360          H  
ATOM  14574  HA  LEU B 408     -36.048  34.656  -7.727  1.00 19.210          H  
ATOM  14575 1HB  LEU B 408     -34.173  32.300  -8.155  1.00 26.950          H  
ATOM  14576 2HB  LEU B 408     -35.061  33.081  -9.431  1.00 26.950          H  
ATOM  14577  HG  LEU B 408     -32.962  34.536  -7.784  1.00 26.950          H  
ATOM  14578 1HD1 LEU B 408     -31.515  34.175  -9.745  1.00 26.950          H  
ATOM  14579 2HD1 LEU B 408     -32.023  32.638  -9.048  1.00 26.950          H  
ATOM  14580 3HD1 LEU B 408     -32.793  33.247 -10.526  1.00 26.950          H  
ATOM  14581 1HD2 LEU B 408     -33.000  36.149  -9.588  1.00 26.950          H  
ATOM  14582 2HD2 LEU B 408     -34.259  35.211 -10.371  1.00 26.950          H  
ATOM  14583 3HD2 LEU B 408     -34.593  36.011  -8.847  1.00 26.950          H  
ATOM  14584  N   GLY B 409     -36.747  31.519  -6.966  1.00 16.610          N  
ATOM  14585  CA  GLY B 409     -37.814  30.537  -6.954  1.00 17.200          C  
ATOM  14586  C   GLY B 409     -39.063  31.090  -6.267  1.00 17.940          C  
ATOM  14587  O   GLY B 409     -40.171  31.040  -6.826  1.00 18.360          O  
ATOM  14588  H   GLY B 409     -35.868  31.284  -6.489  1.00 19.930          H  
ATOM  14589 1HA  GLY B 409     -38.048  30.240  -7.975  1.00 20.640          H  
ATOM  14590 2HA  GLY B 409     -37.470  29.647  -6.425  1.00 20.640          H  
ATOM  14591  N   ARG B 410     -38.884  31.601  -5.040  1.00 18.170          N  
ATOM  14592  CA  ARG B 410     -39.989  32.132  -4.251  1.00 18.960          C  
ATOM  14593  C   ARG B 410     -40.696  33.309  -4.903  1.00 18.860          C  
ATOM  14594  O   ARG B 410     -41.931  33.374  -4.866  1.00 19.430          O  
ATOM  14595  CB  ARG B 410     -39.525  32.555  -2.863  1.00 26.230          C  
ATOM  14596  CG  ARG B 410     -39.192  31.407  -1.901  1.00 26.230          C  
ATOM  14597  CD  ARG B 410     -39.050  31.883  -0.489  1.00 26.230          C  
ATOM  14598  NE  ARG B 410     -37.904  32.787  -0.302  1.00 26.230          N  
ATOM  14599  CZ  ARG B 410     -36.638  32.405  -0.011  1.00 26.230          C  
ATOM  14600  NH1 ARG B 410     -36.332  31.128   0.124  1.00 26.230          N  
ATOM  14601  NH2 ARG B 410     -35.704  33.326   0.148  1.00 26.230          N  
ATOM  14602  H   ARG B 410     -37.935  31.603  -4.650  1.00 21.800          H  
ATOM  14603  HA  ARG B 410     -40.717  31.332  -4.125  1.00 22.750          H  
ATOM  14604 1HB  ARG B 410     -38.623  33.162  -2.968  1.00 31.470          H  
ATOM  14605 2HB  ARG B 410     -40.288  33.177  -2.399  1.00 31.470          H  
ATOM  14606 1HG  ARG B 410     -39.990  30.668  -1.935  1.00 31.470          H  
ATOM  14607 2HG  ARG B 410     -38.258  30.941  -2.205  1.00 31.470          H  
ATOM  14608 1HD  ARG B 410     -39.954  32.428  -0.213  1.00 31.470          H  
ATOM  14609 2HD  ARG B 410     -38.939  31.031   0.176  1.00 31.470          H  
ATOM  14610  HE  ARG B 410     -38.083  33.780  -0.383  1.00 31.470          H  
ATOM  14611 1HH1 ARG B 410     -37.041  30.420   0.009  1.00 31.470          H  
ATOM  14612 2HH1 ARG B 410     -35.388  30.855   0.350  1.00 31.470          H  
ATOM  14613 1HH2 ARG B 410     -35.939  34.304   0.052  1.00 31.470          H  
ATOM  14614 2HH2 ARG B 410     -34.759  33.057   0.372  1.00 31.470          H  
ATOM  14615  N   ARG B 411     -39.945  34.226  -5.521  1.00 18.200          N  
ATOM  14616  CA  ARG B 411     -40.582  35.375  -6.132  1.00 18.140          C  
ATOM  14617  C   ARG B 411     -41.476  34.937  -7.260  1.00 18.190          C  
ATOM  14618  O   ARG B 411     -42.619  35.389  -7.347  1.00 18.330          O  
ATOM  14619  CB  ARG B 411     -39.574  36.340  -6.746  1.00 25.420          C  
ATOM  14620  CG  ARG B 411     -38.636  37.110  -5.827  1.00 25.420          C  
ATOM  14621  CD  ARG B 411     -39.307  38.097  -4.978  1.00 25.420          C  
ATOM  14622  NE  ARG B 411     -38.323  38.962  -4.323  1.00 25.420          N  
ATOM  14623  CZ  ARG B 411     -38.609  39.947  -3.442  1.00 25.420          C  
ATOM  14624  NH1 ARG B 411     -39.861  40.195  -3.095  1.00 25.420          N  
ATOM  14625  NH2 ARG B 411     -37.625  40.671  -2.925  1.00 25.420          N  
ATOM  14626  H   ARG B 411     -38.930  34.131  -5.525  1.00 21.840          H  
ATOM  14627  HA  ARG B 411     -41.183  35.886  -5.383  1.00 21.770          H  
ATOM  14628 1HB  ARG B 411     -38.931  35.775  -7.424  1.00 30.500          H  
ATOM  14629 2HB  ARG B 411     -40.108  37.069  -7.352  1.00 30.500          H  
ATOM  14630 1HG  ARG B 411     -38.117  36.425  -5.171  1.00 30.500          H  
ATOM  14631 2HG  ARG B 411     -37.911  37.638  -6.435  1.00 30.500          H  
ATOM  14632 1HD  ARG B 411     -39.980  38.703  -5.561  1.00 30.500          H  
ATOM  14633 2HD  ARG B 411     -39.863  37.574  -4.204  1.00 30.500          H  
ATOM  14634  HE  ARG B 411     -37.329  38.799  -4.562  1.00 30.500          H  
ATOM  14635 1HH1 ARG B 411     -40.615  39.650  -3.483  1.00 30.500          H  
ATOM  14636 2HH1 ARG B 411     -40.068  40.933  -2.435  1.00 30.500          H  
ATOM  14637 1HH2 ARG B 411     -36.665  40.483  -3.195  1.00 30.500          H  
ATOM  14638 2HH2 ARG B 411     -37.828  41.408  -2.267  1.00 30.500          H  
ATOM  14639  N   LEU B 412     -41.006  34.004  -8.093  1.00 18.160          N  
ATOM  14640  CA  LEU B 412     -41.841  33.605  -9.204  1.00 18.410          C  
ATOM  14641  C   LEU B 412     -43.099  32.914  -8.722  1.00 18.300          C  
ATOM  14642  O   LEU B 412     -44.173  33.145  -9.280  1.00 18.690          O  
ATOM  14643  CB  LEU B 412     -41.126  32.669 -10.173  1.00 25.670          C  
ATOM  14644  CG  LEU B 412     -41.959  32.275 -11.459  1.00 25.670          C  
ATOM  14645  CD1 LEU B 412     -42.293  33.518 -12.286  1.00 25.670          C  
ATOM  14646  CD2 LEU B 412     -41.181  31.321 -12.262  1.00 25.670          C  
ATOM  14647  H   LEU B 412     -40.049  33.645  -7.992  1.00 21.790          H  
ATOM  14648  HA  LEU B 412     -42.123  34.510  -9.726  1.00 22.090          H  
ATOM  14649 1HB  LEU B 412     -40.196  33.143 -10.495  1.00 30.810          H  
ATOM  14650 2HB  LEU B 412     -40.871  31.752  -9.637  1.00 30.810          H  
ATOM  14651  HG  LEU B 412     -42.893  31.809 -11.166  1.00 30.810          H  
ATOM  14652 1HD1 LEU B 412     -42.856  33.223 -13.170  1.00 30.810          H  
ATOM  14653 2HD1 LEU B 412     -42.892  34.219 -11.718  1.00 30.810          H  
ATOM  14654 3HD1 LEU B 412     -41.360  33.988 -12.586  1.00 30.810          H  
ATOM  14655 1HD2 LEU B 412     -41.738  31.044 -13.146  1.00 30.810          H  
ATOM  14656 2HD2 LEU B 412     -40.254  31.783 -12.554  1.00 30.810          H  
ATOM  14657 3HD2 LEU B 412     -40.991  30.442 -11.656  1.00 30.810          H  
ATOM  14658  N   SER B 413     -42.978  32.050  -7.708  1.00 17.860          N  
ATOM  14659  CA  SER B 413     -44.133  31.324  -7.203  1.00 17.820          C  
ATOM  14660  C   SER B 413     -45.211  32.284  -6.707  1.00 18.050          C  
ATOM  14661  O   SER B 413     -46.393  32.142  -7.061  1.00 18.270          O  
ATOM  14662  CB  SER B 413     -43.702  30.401  -6.082  1.00 24.960          C  
ATOM  14663  OG  SER B 413     -44.787  29.682  -5.565  1.00 24.960          O  
ATOM  14664  H   SER B 413     -42.053  31.865  -7.301  1.00 21.430          H  
ATOM  14665  HA  SER B 413     -44.546  30.726  -8.014  1.00 21.380          H  
ATOM  14666 1HB  SER B 413     -42.944  29.713  -6.454  1.00 29.960          H  
ATOM  14667 2HB  SER B 413     -43.241  30.991  -5.289  1.00 29.960          H  
ATOM  14668  HG  SER B 413     -44.418  29.108  -4.891  1.00 29.960          H  
ATOM  14669  N   LEU B 414     -44.811  33.284  -5.914  1.00 18.080          N  
ATOM  14670  CA  LEU B 414     -45.770  34.242  -5.385  1.00 18.420          C  
ATOM  14671  C   LEU B 414     -46.415  35.053  -6.502  1.00 19.040          C  
ATOM  14672  O   LEU B 414     -47.619  35.334  -6.473  1.00 19.410          O  
ATOM  14673  CB  LEU B 414     -45.055  35.175  -4.407  1.00 25.650          C  
ATOM  14674  CG  LEU B 414     -44.562  34.530  -3.080  1.00 25.650          C  
ATOM  14675  CD1 LEU B 414     -43.684  35.533  -2.354  1.00 25.650          C  
ATOM  14676  CD2 LEU B 414     -45.756  34.110  -2.200  1.00 25.650          C  
ATOM  14677  H   LEU B 414     -43.820  33.353  -5.654  1.00 21.700          H  
ATOM  14678  HA  LEU B 414     -46.557  33.697  -4.881  1.00 22.100          H  
ATOM  14679 1HB  LEU B 414     -44.177  35.580  -4.919  1.00 30.780          H  
ATOM  14680 2HB  LEU B 414     -45.721  35.998  -4.163  1.00 30.780          H  
ATOM  14681  HG  LEU B 414     -43.957  33.652  -3.305  1.00 30.780          H  
ATOM  14682 1HD1 LEU B 414     -43.313  35.090  -1.432  1.00 30.780          H  
ATOM  14683 2HD1 LEU B 414     -42.841  35.799  -2.993  1.00 30.780          H  
ATOM  14684 3HD1 LEU B 414     -44.262  36.424  -2.122  1.00 30.780          H  
ATOM  14685 1HD2 LEU B 414     -45.380  33.668  -1.278  1.00 30.780          H  
ATOM  14686 2HD2 LEU B 414     -46.361  34.985  -1.962  1.00 30.780          H  
ATOM  14687 3HD2 LEU B 414     -46.365  33.380  -2.713  1.00 30.780          H  
ATOM  14688  N   LEU B 415     -45.625  35.434  -7.494  1.00 19.220          N  
ATOM  14689  CA  LEU B 415     -46.157  36.185  -8.605  1.00 19.920          C  
ATOM  14690  C   LEU B 415     -47.132  35.344  -9.411  1.00 20.100          C  
ATOM  14691  O   LEU B 415     -48.226  35.799  -9.738  1.00 20.610          O  
ATOM  14692  CB  LEU B 415     -44.982  36.689  -9.408  1.00 27.610          C  
ATOM  14693  CG  LEU B 415     -44.178  37.771  -8.678  1.00 27.610          C  
ATOM  14694  CD1 LEU B 415     -42.921  37.913  -9.324  1.00 27.610          C  
ATOM  14695  CD2 LEU B 415     -44.898  39.120  -8.755  1.00 27.610          C  
ATOM  14696  H   LEU B 415     -44.620  35.226  -7.461  1.00 23.060          H  
ATOM  14697  HA  LEU B 415     -46.706  37.030  -8.207  1.00 23.900          H  
ATOM  14698 1HB  LEU B 415     -44.320  35.852  -9.613  1.00 33.130          H  
ATOM  14699 2HB  LEU B 415     -45.333  37.088 -10.344  1.00 33.130          H  
ATOM  14700  HG  LEU B 415     -44.023  37.484  -7.640  1.00 33.130          H  
ATOM  14701 1HD1 LEU B 415     -42.360  38.671  -8.824  1.00 33.130          H  
ATOM  14702 2HD1 LEU B 415     -42.391  36.974  -9.287  1.00 33.130          H  
ATOM  14703 3HD1 LEU B 415     -43.095  38.186 -10.302  1.00 33.130          H  
ATOM  14704 1HD2 LEU B 415     -44.293  39.873  -8.253  1.00 33.130          H  
ATOM  14705 2HD2 LEU B 415     -45.025  39.400  -9.803  1.00 33.130          H  
ATOM  14706 3HD2 LEU B 415     -45.867  39.072  -8.276  1.00 33.130          H  
ATOM  14707  N   ARG B 416     -46.834  34.060  -9.626  1.00 19.720          N  
ATOM  14708  CA  ARG B 416     -47.792  33.225 -10.341  1.00 19.970          C  
ATOM  14709  C   ARG B 416     -49.133  33.182  -9.602  1.00 20.010          C  
ATOM  14710  O   ARG B 416     -50.189  33.323 -10.221  1.00 20.490          O  
ATOM  14711  CB  ARG B 416     -47.270  31.808 -10.533  1.00 27.860          C  
ATOM  14712  CG  ARG B 416     -46.164  31.641 -11.567  1.00 27.860          C  
ATOM  14713  CD  ARG B 416     -45.672  30.244 -11.588  1.00 27.860          C  
ATOM  14714  NE  ARG B 416     -44.713  30.005 -12.659  1.00 27.860          N  
ATOM  14715  CZ  ARG B 416     -44.020  28.856 -12.839  1.00 27.860          C  
ATOM  14716  NH1 ARG B 416     -44.167  27.846 -12.003  1.00 27.860          N  
ATOM  14717  NH2 ARG B 416     -43.194  28.741 -13.867  1.00 27.860          N  
ATOM  14718  H   ARG B 416     -45.920  33.689  -9.354  1.00 23.660          H  
ATOM  14719  HA  ARG B 416     -47.951  33.660 -11.328  1.00 23.960          H  
ATOM  14720 1HB  ARG B 416     -46.876  31.447  -9.583  1.00 33.430          H  
ATOM  14721 2HB  ARG B 416     -48.093  31.155 -10.815  1.00 33.430          H  
ATOM  14722 1HG  ARG B 416     -46.549  31.884 -12.556  1.00 33.430          H  
ATOM  14723 2HG  ARG B 416     -45.337  32.302 -11.334  1.00 33.430          H  
ATOM  14724 1HD  ARG B 416     -45.179  30.041 -10.635  1.00 33.430          H  
ATOM  14725 2HD  ARG B 416     -46.514  29.566 -11.720  1.00 33.430          H  
ATOM  14726  HE  ARG B 416     -44.573  30.748 -13.333  1.00 33.430          H  
ATOM  14727 1HH1 ARG B 416     -44.795  27.920 -11.219  1.00 33.430          H  
ATOM  14728 2HH1 ARG B 416     -43.648  26.990 -12.147  1.00 33.430          H  
ATOM  14729 1HH2 ARG B 416     -43.083  29.509 -14.514  1.00 33.430          H  
ATOM  14730 2HH2 ARG B 416     -42.678  27.884 -14.010  1.00 33.430          H  
ATOM  14731  N   ARG B 417     -49.101  33.085  -8.264  1.00 19.610          N  
ATOM  14732  CA  ARG B 417     -50.336  33.070  -7.468  1.00 19.710          C  
ATOM  14733  C   ARG B 417     -51.137  34.361  -7.690  1.00 20.370          C  
ATOM  14734  O   ARG B 417     -52.372  34.354  -7.717  1.00 20.670          O  
ATOM  14735  CB  ARG B 417     -50.028  32.930  -5.981  1.00 27.550          C  
ATOM  14736  CG  ARG B 417     -49.493  31.576  -5.543  1.00 27.550          C  
ATOM  14737  CD  ARG B 417     -49.137  31.576  -4.098  1.00 27.550          C  
ATOM  14738  NE  ARG B 417     -48.555  30.314  -3.683  1.00 27.550          N  
ATOM  14739  CZ  ARG B 417     -48.010  30.071  -2.470  1.00 27.550          C  
ATOM  14740  NH1 ARG B 417     -47.990  31.010  -1.542  1.00 27.550          N  
ATOM  14741  NH2 ARG B 417     -47.496  28.880  -2.214  1.00 27.550          N  
ATOM  14742  H   ARG B 417     -48.191  32.945  -7.805  1.00 23.530          H  
ATOM  14743  HA  ARG B 417     -50.940  32.221  -7.784  1.00 23.650          H  
ATOM  14744 1HB  ARG B 417     -49.296  33.673  -5.694  1.00 33.060          H  
ATOM  14745 2HB  ARG B 417     -50.931  33.130  -5.408  1.00 33.060          H  
ATOM  14746 1HG  ARG B 417     -50.250  30.813  -5.712  1.00 33.060          H  
ATOM  14747 2HG  ARG B 417     -48.601  31.333  -6.115  1.00 33.060          H  
ATOM  14748 1HD  ARG B 417     -48.410  32.364  -3.916  1.00 33.060          H  
ATOM  14749 2HD  ARG B 417     -50.032  31.756  -3.505  1.00 33.060          H  
ATOM  14750  HE  ARG B 417     -48.546  29.559  -4.360  1.00 33.060          H  
ATOM  14751 1HH1 ARG B 417     -48.388  31.918  -1.727  1.00 33.060          H  
ATOM  14752 2HH1 ARG B 417     -47.582  30.819  -0.637  1.00 33.060          H  
ATOM  14753 1HH2 ARG B 417     -47.511  28.160  -2.924  1.00 33.060          H  
ATOM  14754 2HH2 ARG B 417     -47.087  28.686  -1.312  1.00 33.060          H  
ATOM  14755  N   LYS B 418     -50.407  35.462  -7.875  1.00 20.630          N  
ATOM  14756  CA  LYS B 418     -50.932  36.800  -8.113  1.00 21.320          C  
ATOM  14757  C   LYS B 418     -51.099  37.133  -9.603  1.00 21.590          C  
ATOM  14758  O   LYS B 418     -51.223  38.313  -9.956  1.00 21.900          O  
ATOM  14759  CB  LYS B 418     -50.013  37.844  -7.481  1.00 29.570          C  
ATOM  14760  CG  LYS B 418     -49.930  37.792  -5.968  1.00 29.570          C  
ATOM  14761  CD  LYS B 418     -48.979  38.860  -5.446  1.00 29.570          C  
ATOM  14762  CE  LYS B 418     -48.882  38.836  -3.925  1.00 29.570          C  
ATOM  14763  NZ  LYS B 418     -47.935  39.873  -3.411  1.00 29.570          N  
ATOM  14764  H   LYS B 418     -49.388  35.373  -7.781  1.00 24.760          H  
ATOM  14765  HA  LYS B 418     -51.915  36.866  -7.648  1.00 25.580          H  
ATOM  14766 1HB  LYS B 418     -49.007  37.710  -7.873  1.00 35.490          H  
ATOM  14767 2HB  LYS B 418     -50.342  38.842  -7.763  1.00 35.490          H  
ATOM  14768 1HG  LYS B 418     -50.922  37.950  -5.547  1.00 35.490          H  
ATOM  14769 2HG  LYS B 418     -49.577  36.809  -5.659  1.00 35.490          H  
ATOM  14770 1HD  LYS B 418     -47.986  38.686  -5.870  1.00 35.490          H  
ATOM  14771 2HD  LYS B 418     -49.325  39.841  -5.766  1.00 35.490          H  
ATOM  14772 1HE  LYS B 418     -49.868  39.017  -3.504  1.00 35.490          H  
ATOM  14773 2HE  LYS B 418     -48.535  37.851  -3.606  1.00 35.490          H  
ATOM  14774 1HZ  LYS B 418     -47.899  39.828  -2.402  1.00 35.490          H  
ATOM  14775 2HZ  LYS B 418     -47.013  39.706  -3.788  1.00 35.490          H  
ATOM  14776 3HZ  LYS B 418     -48.252  40.790  -3.693  1.00 35.490          H  
ATOM  14777  N   ASN B 419     -51.005  36.127 -10.492  1.00 21.520          N  
ATOM  14778  CA  ASN B 419     -51.171  36.302 -11.935  1.00 21.820          C  
ATOM  14779  C   ASN B 419     -50.267  37.403 -12.464  1.00 21.480          C  
ATOM  14780  O   ASN B 419     -50.659  38.196 -13.327  1.00 21.900          O  
ATOM  14781  CB  ASN B 419     -52.623  36.603 -12.260  1.00 30.430          C  
ATOM  14782  CG  ASN B 419     -53.539  35.476 -11.887  1.00 30.430          C  
ATOM  14783  OD1 ASN B 419     -53.254  34.299 -12.149  1.00 30.430          O  
ATOM  14784  ND2 ASN B 419     -54.646  35.811 -11.272  1.00 30.430          N  
ATOM  14785  H   ASN B 419     -50.820  35.174 -10.169  1.00 25.820          H  
ATOM  14786  HA  ASN B 419     -50.879  35.372 -12.425  1.00 26.180          H  
ATOM  14787 1HB  ASN B 419     -52.937  37.504 -11.735  1.00 36.510          H  
ATOM  14788 2HB  ASN B 419     -52.723  36.797 -13.326  1.00 36.510          H  
ATOM  14789 1HD2 ASN B 419     -55.298  35.103 -10.995  1.00 36.510          H  
ATOM  14790 2HD2 ASN B 419     -54.836  36.772 -11.076  1.00 36.510          H  
ATOM  14791  N   SER B 420     -49.047  37.422 -11.958  1.00 20.740          N  
ATOM  14792  CA  SER B 420     -48.057  38.419 -12.273  1.00 20.420          C  
ATOM  14793  C   SER B 420     -46.741  37.773 -12.681  1.00 19.950          C  
ATOM  14794  O   SER B 420     -46.632  36.546 -12.745  1.00 19.570          O  
ATOM  14795  CB  SER B 420     -47.898  39.303 -11.052  1.00 28.720          C  
ATOM  14796  OG  SER B 420     -49.120  39.959 -10.741  1.00 28.720          O  
ATOM  14797  H   SER B 420     -48.792  36.720 -11.259  1.00 24.890          H  
ATOM  14798  HA  SER B 420     -48.419  39.022 -13.105  1.00 24.500          H  
ATOM  14799 1HB  SER B 420     -47.594  38.688 -10.204  1.00 34.460          H  
ATOM  14800 2HB  SER B 420     -47.117  40.038 -11.225  1.00 34.460          H  
ATOM  14801  HG  SER B 420     -49.758  39.261 -10.413  1.00 34.460          H  
ATOM  14802  N   CYS B 421     -45.771  38.596 -13.072  1.00 20.050          N  
ATOM  14803  CA  CYS B 421     -44.445  38.121 -13.457  1.00 19.660          C  
ATOM  14804  C   CYS B 421     -43.370  38.945 -12.780  1.00 19.710          C  
ATOM  14805  O   CYS B 421     -43.631  40.057 -12.322  1.00 20.030          O  
ATOM  14806  CB  CYS B 421     -44.270  38.171 -14.973  1.00 27.680          C  
ATOM  14807  SG  CYS B 421     -45.418  37.112 -15.855  1.00 27.680          S  
ATOM  14808  H   CYS B 421     -45.939  39.593 -13.042  1.00 24.060          H  
ATOM  14809  HA  CYS B 421     -44.336  37.086 -13.134  1.00 23.590          H  
ATOM  14810 1HB  CYS B 421     -44.420  39.195 -15.317  1.00 33.220          H  
ATOM  14811 2HB  CYS B 421     -43.254  37.889 -15.253  1.00 33.220          H  
ATOM  14812  HG  CYS B 421     -46.317  37.072 -14.859  1.00 33.220          H  
ATOM  14813  N   VAL B 422     -42.160  38.393 -12.740  1.00 19.520          N  
ATOM  14814  CA  VAL B 422     -40.998  39.063 -12.165  1.00 19.680          C  
ATOM  14815  C   VAL B 422     -40.602  40.255 -13.025  1.00 20.000          C  
ATOM  14816  O   VAL B 422     -40.373  41.365 -12.554  1.00 20.360          O  
ATOM  14817  CB  VAL B 422     -39.819  38.059 -12.118  1.00 27.490          C  
ATOM  14818  CG1 VAL B 422     -38.565  38.732 -11.692  1.00 27.490          C  
ATOM  14819  CG2 VAL B 422     -40.136  36.901 -11.168  1.00 27.490          C  
ATOM  14820  H   VAL B 422     -42.059  37.467 -13.127  1.00 23.420          H  
ATOM  14821  HA  VAL B 422     -41.239  39.410 -11.164  1.00 23.620          H  
ATOM  14822  HB  VAL B 422     -39.654  37.682 -13.107  1.00 32.990          H  
ATOM  14823 1HG1 VAL B 422     -37.753  38.030 -11.681  1.00 32.990          H  
ATOM  14824 2HG1 VAL B 422     -38.312  39.536 -12.357  1.00 32.990          H  
ATOM  14825 3HG1 VAL B 422     -38.701  39.111 -10.702  1.00 32.990          H  
ATOM  14826 1HG2 VAL B 422     -39.303  36.195 -11.164  1.00 32.990          H  
ATOM  14827 2HG2 VAL B 422     -40.270  37.295 -10.169  1.00 32.990          H  
ATOM  14828 3HG2 VAL B 422     -41.037  36.387 -11.485  1.00 32.990          H  
ATOM  14829  N   SER B 423     -40.499  39.970 -14.303  1.00 19.950          N  
ATOM  14830  CA  SER B 423     -40.098  40.871 -15.357  1.00 20.320          C  
ATOM  14831  C   SER B 423     -40.607  40.292 -16.648  1.00 20.240          C  
ATOM  14832  O   SER B 423     -41.543  39.490 -16.649  1.00 20.400          O  
ATOM  14833  CB  SER B 423     -38.594  40.987 -15.430  1.00 28.300          C  
ATOM  14834  OG  SER B 423     -38.216  42.018 -16.303  1.00 28.300          O  
ATOM  14835  H   SER B 423     -40.724  39.031 -14.576  1.00 23.940          H  
ATOM  14836  HA  SER B 423     -40.547  41.851 -15.198  1.00 24.380          H  
ATOM  14837 1HB  SER B 423     -38.186  41.159 -14.449  1.00 33.960          H  
ATOM  14838 2HB  SER B 423     -38.197  40.059 -15.773  1.00 33.960          H  
ATOM  14839  HG  SER B 423     -37.249  41.979 -16.352  1.00 33.960          H  
ATOM  14840  N   GLU B 424     -39.979  40.679 -17.748  1.00 20.030          N  
ATOM  14841  CA  GLU B 424     -40.324  40.121 -19.046  1.00 19.950          C  
ATOM  14842  C   GLU B 424     -40.346  38.616 -18.825  1.00 19.730          C  
ATOM  14843  O   GLU B 424     -39.445  38.086 -18.161  1.00 19.340          O  
ATOM  14844  CB  GLU B 424     -39.303  40.491 -20.119  1.00 27.960          C  
ATOM  14845  CG  GLU B 424     -39.670  39.997 -21.520  1.00 27.960          C  
ATOM  14846  CD  GLU B 424     -38.671  40.380 -22.555  1.00 27.960          C  
ATOM  14847  OE1 GLU B 424     -37.662  40.930 -22.198  1.00 27.960          O  
ATOM  14848  OE2 GLU B 424     -38.916  40.125 -23.707  1.00 27.960          O  
ATOM  14849  H   GLU B 424     -39.237  41.368 -17.650  1.00 24.040          H  
ATOM  14850  HA  GLU B 424     -41.317  40.459 -19.344  1.00 23.940          H  
ATOM  14851 1HB  GLU B 424     -39.194  41.576 -20.159  1.00 33.550          H  
ATOM  14852 2HB  GLU B 424     -38.331  40.073 -19.854  1.00 33.550          H  
ATOM  14853 1HG  GLU B 424     -39.743  38.914 -21.513  1.00 33.550          H  
ATOM  14854 2HG  GLU B 424     -40.644  40.399 -21.794  1.00 33.550          H  
ATOM  14855  N   ALA B 425     -41.334  37.929 -19.399  1.00 20.050          N  
ATOM  14856  CA  ALA B 425     -41.530  36.500 -19.162  1.00 19.940          C  
ATOM  14857  C   ALA B 425     -40.281  35.651 -19.359  1.00 19.820          C  
ATOM  14858  O   ALA B 425     -40.097  34.680 -18.628  1.00 19.490          O  
ATOM  14859  CB  ALA B 425     -42.618  35.971 -20.070  1.00 27.960          C  
ATOM  14860  H   ALA B 425     -42.007  38.433 -19.961  1.00 24.060          H  
ATOM  14861  HA  ALA B 425     -41.858  36.390 -18.130  1.00 23.930          H  
ATOM  14862 1HB  ALA B 425     -42.793  34.919 -19.845  1.00 33.550          H  
ATOM  14863 2HB  ALA B 425     -43.534  36.536 -19.901  1.00 33.550          H  
ATOM  14864 3HB  ALA B 425     -42.309  36.075 -21.109  1.00 33.550          H  
ATOM  14865  N   SER B 426     -39.406  35.976 -20.310  1.00 20.140          N  
ATOM  14866  CA  SER B 426     -38.210  35.152 -20.482  1.00 20.170          C  
ATOM  14867  C   SER B 426     -37.357  35.144 -19.197  1.00 19.680          C  
ATOM  14868  O   SER B 426     -36.767  34.113 -18.827  1.00 19.510          O  
ATOM  14869  CB  SER B 426     -37.385  35.677 -21.644  1.00 28.230          C  
ATOM  14870  OG  SER B 426     -38.068  35.530 -22.862  1.00 28.230          O  
ATOM  14871  H   SER B 426     -39.568  36.760 -20.927  1.00 24.170          H  
ATOM  14872  HA  SER B 426     -38.521  34.129 -20.698  1.00 24.200          H  
ATOM  14873 1HB  SER B 426     -37.160  36.732 -21.477  1.00 33.870          H  
ATOM  14874 2HB  SER B 426     -36.437  35.143 -21.685  1.00 33.870          H  
ATOM  14875  HG  SER B 426     -37.488  35.895 -23.538  1.00 33.870          H  
ATOM  14876  N   THR B 427     -37.279  36.307 -18.533  1.00 19.520          N  
ATOM  14877  CA  THR B 427     -36.519  36.490 -17.306  1.00 19.210          C  
ATOM  14878  C   THR B 427     -37.228  35.797 -16.175  1.00 18.830          C  
ATOM  14879  O   THR B 427     -36.600  35.156 -15.331  1.00 18.660          O  
ATOM  14880  CB  THR B 427     -36.330  37.982 -16.958  1.00 27.020          C  
ATOM  14881  OG1 THR B 427     -35.576  38.639 -17.985  1.00 27.020          O  
ATOM  14882  CG2 THR B 427     -35.613  38.137 -15.621  1.00 27.020          C  
ATOM  14883  H   THR B 427     -37.832  37.097 -18.857  1.00 23.420          H  
ATOM  14884  HA  THR B 427     -35.536  36.037 -17.430  1.00 23.050          H  
ATOM  14885  HB  THR B 427     -37.296  38.441 -16.903  1.00 32.420          H  
ATOM  14886  HG1 THR B 427     -36.095  38.680 -18.788  1.00 32.420          H  
ATOM  14887 1HG2 THR B 427     -35.493  39.195 -15.392  1.00 32.420          H  
ATOM  14888 2HG2 THR B 427     -36.178  37.668 -14.825  1.00 32.420          H  
ATOM  14889 3HG2 THR B 427     -34.650  37.673 -15.705  1.00 32.420          H  
ATOM  14890  N   ALA B 428     -38.540  35.991 -16.110  1.00 18.800          N  
ATOM  14891  CA  ALA B 428     -39.322  35.411 -15.036  1.00 18.580          C  
ATOM  14892  C   ALA B 428     -39.217  33.887 -15.078  1.00 18.440          C  
ATOM  14893  O   ALA B 428     -39.054  33.235 -14.042  1.00 18.180          O  
ATOM  14894  CB  ALA B 428     -40.766  35.867 -15.155  1.00 26.100          C  
ATOM  14895  H   ALA B 428     -38.980  36.557 -16.845  1.00 22.560          H  
ATOM  14896  HA  ALA B 428     -38.907  35.750 -14.090  1.00 22.300          H  
ATOM  14897 1HB  ALA B 428     -41.351  35.459 -14.351  1.00 31.320          H  
ATOM  14898 2HB  ALA B 428     -40.807  36.949 -15.128  1.00 31.320          H  
ATOM  14899 3HB  ALA B 428     -41.163  35.520 -16.099  1.00 31.320          H  
ATOM  14900  N   ALA B 429     -39.264  33.318 -16.288  1.00 18.690          N  
ATOM  14901  CA  ALA B 429     -39.135  31.885 -16.458  1.00 18.630          C  
ATOM  14902  C   ALA B 429     -37.769  31.417 -15.999  1.00 18.290          C  
ATOM  14903  O   ALA B 429     -37.664  30.388 -15.320  1.00 18.110          O  
ATOM  14904  CB  ALA B 429     -39.344  31.517 -17.909  1.00 26.110          C  
ATOM  14905  H   ALA B 429     -39.433  33.897 -17.113  1.00 22.430          H  
ATOM  14906  HA  ALA B 429     -39.891  31.399 -15.843  1.00 22.360          H  
ATOM  14907 1HB  ALA B 429     -39.261  30.439 -18.028  1.00 31.330          H  
ATOM  14908 2HB  ALA B 429     -40.332  31.849 -18.226  1.00 31.330          H  
ATOM  14909 3HB  ALA B 429     -38.585  32.011 -18.517  1.00 31.330          H  
ATOM  14910  N   SER B 430     -36.734  32.198 -16.344  1.00 18.320          N  
ATOM  14911  CA  SER B 430     -35.358  31.913 -15.983  1.00 18.190          C  
ATOM  14912  C   SER B 430     -35.170  31.953 -14.471  1.00 17.940          C  
ATOM  14913  O   SER B 430     -34.411  31.150 -13.917  1.00 17.790          O  
ATOM  14914  CB  SER B 430     -34.432  32.898 -16.660  1.00 25.520          C  
ATOM  14915  OG  SER B 430     -34.458  32.746 -18.059  1.00 25.520          O  
ATOM  14916  H   SER B 430     -36.902  33.000 -16.957  1.00 21.980          H  
ATOM  14917  HA  SER B 430     -35.112  30.915 -16.340  1.00 21.830          H  
ATOM  14918 1HB  SER B 430     -34.709  33.906 -16.394  1.00 30.620          H  
ATOM  14919 2HB  SER B 430     -33.425  32.730 -16.296  1.00 30.620          H  
ATOM  14920  HG  SER B 430     -35.302  33.149 -18.367  1.00 30.620          H  
ATOM  14921  N   CYS B 431     -35.869  32.879 -13.799  1.00 18.010          N  
ATOM  14922  CA  CYS B 431     -35.785  33.006 -12.348  1.00 17.970          C  
ATOM  14923  C   CYS B 431     -36.309  31.718 -11.719  1.00 17.570          C  
ATOM  14924  O   CYS B 431     -35.681  31.134 -10.826  1.00 17.570          O  
ATOM  14925  CB  CYS B 431     -36.661  34.172 -11.864  1.00 25.170          C  
ATOM  14926  SG  CYS B 431     -36.094  35.814 -12.367  1.00 25.170          S  
ATOM  14927  H   CYS B 431     -36.421  33.542 -14.347  1.00 21.610          H  
ATOM  14928  HA  CYS B 431     -34.752  33.161 -12.054  1.00 21.560          H  
ATOM  14929 1HB  CYS B 431     -37.669  34.045 -12.231  1.00 30.210          H  
ATOM  14930 2HB  CYS B 431     -36.722  34.154 -10.774  1.00 30.210          H  
ATOM  14931  HG  CYS B 431     -36.220  35.604 -13.698  1.00 30.210          H  
ATOM  14932  N   GLY B 432     -37.434  31.235 -12.249  1.00 17.310          N  
ATOM  14933  CA  GLY B 432     -38.032  29.995 -11.786  1.00 16.990          C  
ATOM  14934  C   GLY B 432     -37.111  28.819 -12.017  1.00 16.520          C  
ATOM  14935  O   GLY B 432     -36.966  27.951 -11.147  1.00 16.440          O  
ATOM  14936  H   GLY B 432     -37.920  31.795 -12.960  1.00 20.770          H  
ATOM  14937 1HA  GLY B 432     -38.293  30.077 -10.730  1.00 20.390          H  
ATOM  14938 2HA  GLY B 432     -38.941  29.817 -12.346  1.00 20.390          H  
ATOM  14939  N   CYS B 433     -36.496  28.790 -13.202  1.00 16.340          N  
ATOM  14940  CA  CYS B 433     -35.621  27.703 -13.567  1.00 16.050          C  
ATOM  14941  C   CYS B 433     -34.451  27.648 -12.612  1.00 16.270          C  
ATOM  14942  O   CYS B 433     -34.097  26.569 -12.151  1.00 16.260          O  
ATOM  14943  CB  CYS B 433     -35.092  27.894 -14.987  1.00 22.590          C  
ATOM  14944  SG  CYS B 433     -36.355  27.734 -16.273  1.00 22.590          S  
ATOM  14945  H   CYS B 433     -36.703  29.530 -13.876  1.00 19.610          H  
ATOM  14946  HA  CYS B 433     -36.175  26.768 -13.510  1.00 19.260          H  
ATOM  14947 1HB  CYS B 433     -34.640  28.873 -15.075  1.00 27.100          H  
ATOM  14948 2HB  CYS B 433     -34.316  27.158 -15.183  1.00 27.100          H  
ATOM  14949  HG  CYS B 433     -37.072  28.824 -15.895  1.00 27.100          H  
ATOM  14950  N   ALA B 434     -33.861  28.802 -12.279  1.00 16.610          N  
ATOM  14951  CA  ALA B 434     -32.745  28.813 -11.340  1.00 16.950          C  
ATOM  14952  C   ALA B 434     -33.183  28.303  -9.977  1.00 17.050          C  
ATOM  14953  O   ALA B 434     -32.521  27.462  -9.365  1.00 17.180          O  
ATOM  14954  CB  ALA B 434     -32.200  30.214 -11.192  1.00 23.590          C  
ATOM  14955  H   ALA B 434     -34.163  29.673 -12.727  1.00 19.930          H  
ATOM  14956  HA  ALA B 434     -31.962  28.158 -11.726  1.00 20.340          H  
ATOM  14957 1HB  ALA B 434     -31.355  30.204 -10.500  1.00 28.310          H  
ATOM  14958 2HB  ALA B 434     -31.872  30.580 -12.164  1.00 28.310          H  
ATOM  14959 3HB  ALA B 434     -32.986  30.859 -10.809  1.00 28.310          H  
ATOM  14960  N   GLY B 435     -34.371  28.731  -9.536  1.00 17.080          N  
ATOM  14961  CA  GLY B 435     -34.891  28.313  -8.247  1.00 17.260          C  
ATOM  14962  C   GLY B 435     -35.028  26.792  -8.134  1.00 16.970          C  
ATOM  14963  O   GLY B 435     -34.835  26.221  -7.058  1.00 17.210          O  
ATOM  14964  H   GLY B 435     -34.898  29.427 -10.076  1.00 20.500          H  
ATOM  14965 1HA  GLY B 435     -34.256  28.694  -7.457  1.00 20.710          H  
ATOM  14966 2HA  GLY B 435     -35.868  28.768  -8.112  1.00 20.710          H  
ATOM  14967  N   ALA B 436     -35.381  26.140  -9.244  1.00 16.590          N  
ATOM  14968  CA  ALA B 436     -35.547  24.693  -9.284  1.00 16.400          C  
ATOM  14969  C   ALA B 436     -34.274  23.894  -9.640  1.00 16.650          C  
ATOM  14970  O   ALA B 436     -34.072  22.792  -9.127  1.00 16.680          O  
ATOM  14971  CB  ALA B 436     -36.622  24.360 -10.303  1.00 23.040          C  
ATOM  14972  H   ALA B 436     -35.591  26.694 -10.082  1.00 19.910          H  
ATOM  14973  HA  ALA B 436     -35.874  24.371  -8.296  1.00 19.680          H  
ATOM  14974 1HB  ALA B 436     -36.795  23.287 -10.315  1.00 27.640          H  
ATOM  14975 2HB  ALA B 436     -37.543  24.879 -10.040  1.00 27.640          H  
ATOM  14976 3HB  ALA B 436     -36.288  24.690 -11.290  1.00 27.640          H  
ATOM  14977  N   ALA B 437     -33.474  24.403 -10.579  1.00 16.920          N  
ATOM  14978  CA  ALA B 437     -32.317  23.696 -11.127  1.00 17.260          C  
ATOM  14979  C   ALA B 437     -30.958  23.946 -10.470  1.00 17.640          C  
ATOM  14980  O   ALA B 437     -30.096  23.068 -10.520  1.00 17.830          O  
ATOM  14981  CB  ALA B 437     -32.185  24.058 -12.594  1.00 24.030          C  
ATOM  14982  H   ALA B 437     -33.701  25.309 -10.975  1.00 20.300          H  
ATOM  14983  HA  ALA B 437     -32.528  22.631 -11.041  1.00 20.710          H  
ATOM  14984 1HB  ALA B 437     -31.373  23.486 -13.041  1.00 28.830          H  
ATOM  14985 2HB  ALA B 437     -33.119  23.832 -13.106  1.00 28.830          H  
ATOM  14986 3HB  ALA B 437     -31.972  25.124 -12.680  1.00 28.830          H  
ATOM  14987  N   ASP B 438     -30.713  25.143  -9.955  1.00 17.800          N  
ATOM  14988  CA  ASP B 438     -29.399  25.480  -9.428  1.00 18.190          C  
ATOM  14989  C   ASP B 438     -29.252  25.205  -7.950  1.00 18.010          C  
ATOM  14990  O   ASP B 438     -30.234  25.088  -7.219  1.00 18.400          O  
ATOM  14991  CB  ASP B 438     -29.070  26.942  -9.707  1.00 25.310          C  
ATOM  14992  CG  ASP B 438     -28.748  27.257 -11.157  1.00 25.310          C  
ATOM  14993  OD1 ASP B 438     -28.269  26.411 -11.869  1.00 25.310          O  
ATOM  14994  OD2 ASP B 438     -28.973  28.371 -11.535  1.00 25.310          O  
ATOM  14995  H   ASP B 438     -31.438  25.861  -9.895  1.00 21.360          H  
ATOM  14996  HA  ASP B 438     -28.663  24.870  -9.949  1.00 21.830          H  
ATOM  14997 1HB  ASP B 438     -29.935  27.531  -9.457  1.00 30.370          H  
ATOM  14998 2HB  ASP B 438     -28.258  27.265  -9.060  1.00 30.370          H  
ATOM  14999  N   GLY B 439     -28.007  25.065  -7.516  1.00 17.530          N  
ATOM  15000  CA  GLY B 439     -27.696  24.911  -6.105  1.00 17.400          C  
ATOM  15001  C   GLY B 439     -26.980  26.145  -5.551  1.00 17.210          C  
ATOM  15002  O   GLY B 439     -27.205  27.273  -6.023  1.00 17.030          O  
ATOM  15003  H   GLY B 439     -27.248  25.102  -8.184  1.00 21.040          H  
ATOM  15004 1HA  GLY B 439     -28.613  24.738  -5.542  1.00 20.880          H  
ATOM  15005 2HA  GLY B 439     -27.081  24.034  -5.951  1.00 20.880          H  
ATOM  15006  N   GLY B 440     -26.140  25.908  -4.534  1.00 17.310          N  
ATOM  15007  CA  GLY B 440     -25.424  26.952  -3.795  1.00 17.240          C  
ATOM  15008  C   GLY B 440     -24.007  27.262  -4.291  1.00 16.560          C  
ATOM  15009  O   GLY B 440     -23.588  26.831  -5.375  1.00 15.720          O  
ATOM  15010  H   GLY B 440     -26.008  24.925  -4.261  1.00 20.770          H  
ATOM  15011 1HA  GLY B 440     -26.017  27.848  -3.805  1.00 20.690          H  
ATOM  15012 2HA  GLY B 440     -25.366  26.652  -2.749  1.00 20.690          H  
ATOM  15013  N   GLY B 441     -23.253  28.010  -3.474  1.00 16.960          N  
ATOM  15014  CA  GLY B 441     -21.893  28.368  -3.848  1.00 16.470          C  
ATOM  15015  C   GLY B 441     -21.933  29.338  -5.009  1.00 15.850          C  
ATOM  15016  O   GLY B 441     -22.217  30.521  -4.833  1.00 15.650          O  
ATOM  15017  H   GLY B 441     -23.668  28.414  -2.620  1.00 20.350          H  
ATOM  15018 1HA  GLY B 441     -21.392  28.814  -2.990  1.00 19.760          H  
ATOM  15019 2HA  GLY B 441     -21.339  27.472  -4.129  1.00 19.760          H  
ATOM  15020  N   VAL B 442     -21.439  28.897  -6.153  1.00 15.630          N  
ATOM  15021  CA  VAL B 442     -21.445  29.715  -7.350  1.00 15.140          C  
ATOM  15022  C   VAL B 442     -21.920  28.785  -8.445  1.00 14.370          C  
ATOM  15023  O   VAL B 442     -22.062  29.175  -9.607  1.00 13.810          O  
ATOM  15024  CB  VAL B 442     -20.041  30.305  -7.638  1.00 21.390          C  
ATOM  15025  CG1 VAL B 442     -19.077  29.221  -8.113  1.00 21.390          C  
ATOM  15026  CG2 VAL B 442     -20.151  31.423  -8.669  1.00 21.390          C  
ATOM  15027  H   VAL B 442     -21.189  27.915  -6.238  1.00 18.760          H  
ATOM  15028  HA  VAL B 442     -22.167  30.531  -7.241  1.00 18.170          H  
ATOM  15029  HB  VAL B 442     -19.641  30.712  -6.711  1.00 25.670          H  
ATOM  15030 1HG1 VAL B 442     -18.096  29.662  -8.282  1.00 25.670          H  
ATOM  15031 2HG1 VAL B 442     -18.998  28.445  -7.357  1.00 25.670          H  
ATOM  15032 3HG1 VAL B 442     -19.434  28.785  -9.046  1.00 25.670          H  
ATOM  15033 1HG2 VAL B 442     -19.170  31.853  -8.842  1.00 25.670          H  
ATOM  15034 2HG2 VAL B 442     -20.537  31.036  -9.606  1.00 25.670          H  
ATOM  15035 3HG2 VAL B 442     -20.822  32.190  -8.299  1.00 25.670          H  
ATOM  15036  N   GLU B 443     -21.962  27.508  -8.052  1.00 14.400          N  
ATOM  15037  CA  GLU B 443     -22.253  26.337  -8.870  1.00 13.730          C  
ATOM  15038  C   GLU B 443     -22.191  25.119  -7.942  1.00 13.110          C  
ATOM  15039  O   GLU B 443     -21.472  25.149  -6.933  1.00 12.870          O  
ATOM  15040  CB  GLU B 443     -21.262  26.225 -10.050  1.00 19.490          C  
ATOM  15041  CG  GLU B 443     -21.480  25.041 -10.992  1.00 19.490          C  
ATOM  15042  CD  GLU B 443     -22.863  24.986 -11.596  1.00 19.490          C  
ATOM  15043  OE1 GLU B 443     -23.755  24.514 -10.903  1.00 19.490          O  
ATOM  15044  OE2 GLU B 443     -23.032  25.378 -12.725  1.00 19.490          O  
ATOM  15045  H   GLU B 443     -21.902  27.356  -7.045  1.00 17.280          H  
ATOM  15046  HA  GLU B 443     -23.266  26.415  -9.267  1.00 16.480          H  
ATOM  15047 1HB  GLU B 443     -21.302  27.117 -10.663  1.00 23.390          H  
ATOM  15048 2HB  GLU B 443     -20.248  26.146  -9.658  1.00 23.390          H  
ATOM  15049 1HG  GLU B 443     -20.767  25.136 -11.808  1.00 23.390          H  
ATOM  15050 2HG  GLU B 443     -21.244  24.116 -10.480  1.00 23.390          H  
ATOM  15051  N   CYS B 444     -22.806  24.000  -8.319  1.00 12.980          N  
ATOM  15052  CA  CYS B 444     -22.728  22.791  -7.479  1.00 12.590          C  
ATOM  15053  C   CYS B 444     -21.390  22.065  -7.636  1.00 11.720          C  
ATOM  15054  O   CYS B 444     -21.343  20.950  -8.154  1.00 11.030          O  
ATOM  15055  CB  CYS B 444     -23.839  21.795  -7.837  1.00 17.780          C  
ATOM  15056  SG  CYS B 444     -25.495  22.388  -7.557  1.00 17.780          S  
ATOM  15057  H   CYS B 444     -23.345  24.017  -9.191  1.00 15.580          H  
ATOM  15058  HA  CYS B 444     -22.846  23.087  -6.438  1.00 15.110          H  
ATOM  15059 1HB  CYS B 444     -23.760  21.524  -8.887  1.00 21.340          H  
ATOM  15060 2HB  CYS B 444     -23.709  20.877  -7.256  1.00 21.340          H  
ATOM  15061  HG  CYS B 444     -25.351  22.640  -6.230  1.00 21.340          H  
ATOM  15062  N   GLY B 445     -20.309  22.696  -7.198  1.00 11.800          N  
ATOM  15063  CA  GLY B 445     -18.974  22.127  -7.393  1.00 11.080          C  
ATOM  15064  C   GLY B 445     -18.793  22.018  -8.897  1.00 10.370          C  
ATOM  15065  O   GLY B 445     -18.940  23.001  -9.621  1.00 10.120          O  
ATOM  15066  H   GLY B 445     -20.449  23.619  -6.781  1.00 14.160          H  
ATOM  15067 1HA  GLY B 445     -18.215  22.779  -6.956  1.00 13.300          H  
ATOM  15068 2HA  GLY B 445     -18.894  21.149  -6.917  1.00 13.300          H  
ATOM  15069  N   CYS B 446     -18.531  20.813  -9.385  1.00 10.120          N  
ATOM  15070  CA  CYS B 446     -18.349  20.558 -10.814  1.00  9.490          C  
ATOM  15071  C   CYS B 446     -19.627  20.793 -11.635  1.00  9.000          C  
ATOM  15072  O   CYS B 446     -19.602  20.745 -12.864  1.00  8.550          O  
ATOM  15073  CB  CYS B 446     -17.859  19.125 -11.039  1.00 13.540          C  
ATOM  15074  SG  CYS B 446     -19.059  17.855 -10.556  1.00 13.540          S  
ATOM  15075  H   CYS B 446     -18.377  20.054  -8.725  1.00 12.140          H  
ATOM  15076  HA  CYS B 446     -17.606  21.253 -11.183  1.00 11.390          H  
ATOM  15077 1HB  CYS B 446     -17.628  18.987 -12.096  1.00 16.250          H  
ATOM  15078 2HB  CYS B 446     -16.940  18.954 -10.477  1.00 16.250          H  
ATOM  15079  HG  CYS B 446     -18.977  18.130  -9.248  1.00 16.250          H  
ATOM  15080  N   GLY B 447     -20.753  21.011 -10.960  1.00  9.190          N  
ATOM  15081  CA  GLY B 447     -22.024  21.314 -11.607  1.00  8.920          C  
ATOM  15082  C   GLY B 447     -23.036  20.208 -11.457  1.00  8.390          C  
ATOM  15083  O   GLY B 447     -24.162  20.317 -11.935  1.00  8.170          O  
ATOM  15084  H   GLY B 447     -20.717  21.004  -9.940  1.00 11.030          H  
ATOM  15085 1HA  GLY B 447     -22.433  22.217 -11.164  1.00 10.700          H  
ATOM  15086 2HA  GLY B 447     -21.858  21.525 -12.662  1.00 10.700          H  
ATOM  15087  N   ASP B 448     -22.631  19.143 -10.793  1.00  8.360          N  
ATOM  15088  CA  ASP B 448     -23.487  18.000 -10.532  1.00  8.210          C  
ATOM  15089  C   ASP B 448     -24.332  18.253  -9.271  1.00  8.610          C  
ATOM  15090  O   ASP B 448     -23.751  18.331  -8.179  1.00  9.170          O  
ATOM  15091  CB  ASP B 448     -22.673  16.713 -10.378  1.00 11.550          C  
ATOM  15092  CG  ASP B 448     -23.582  15.490 -10.241  1.00 11.550          C  
ATOM  15093  OD1 ASP B 448     -24.733  15.671  -9.842  1.00 11.550          O  
ATOM  15094  OD2 ASP B 448     -23.149  14.405 -10.556  1.00 11.550          O  
ATOM  15095  H   ASP B 448     -21.670  19.138 -10.475  1.00 10.030          H  
ATOM  15096  HA  ASP B 448     -24.107  17.844 -11.403  1.00  9.850          H  
ATOM  15097 1HB  ASP B 448     -22.020  16.582 -11.245  1.00 13.860          H  
ATOM  15098 2HB  ASP B 448     -22.031  16.785  -9.493  1.00 13.860          H  
ATOM  15099  N   PRO B 449     -25.688  18.398  -9.367  1.00  8.560          N  
ATOM  15100  CA  PRO B 449     -26.631  18.696  -8.291  1.00  9.280          C  
ATOM  15101  C   PRO B 449     -26.440  17.782  -7.087  1.00  9.380          C  
ATOM  15102  O   PRO B 449     -26.780  18.145  -5.960  1.00 10.180          O  
ATOM  15103  CB  PRO B 449     -27.987  18.466  -8.958  1.00 13.920          C  
ATOM  15104  CG  PRO B 449     -27.747  18.776 -10.396  1.00 13.920          C  
ATOM  15105  CD  PRO B 449     -26.373  18.234 -10.683  1.00 13.920          C  
ATOM  15106  HA  PRO B 449     -26.516  19.742  -7.997  1.00 11.140          H  
ATOM  15107 1HB  PRO B 449     -28.338  17.447  -8.764  1.00 16.700          H  
ATOM  15108 2HB  PRO B 449     -28.717  19.128  -8.537  1.00 16.700          H  
ATOM  15109 1HG  PRO B 449     -28.530  18.365 -11.031  1.00 16.700          H  
ATOM  15110 2HG  PRO B 449     -27.788  19.866 -10.532  1.00 16.700          H  
ATOM  15111 1HD  PRO B 449     -26.411  17.167 -10.978  1.00 16.700          H  
ATOM  15112 2HD  PRO B 449     -25.955  18.872 -11.457  1.00 16.700          H  
ATOM  15113  N   LEU B 450     -25.898  16.587  -7.318  1.00  8.750          N  
ATOM  15114  CA  LEU B 450     -25.671  15.645  -6.239  1.00  9.060          C  
ATOM  15115  C   LEU B 450     -24.862  16.214  -5.099  1.00  9.910          C  
ATOM  15116  O   LEU B 450     -25.046  15.848  -3.944  1.00 10.640          O  
ATOM  15117  CB  LEU B 450     -24.859  14.436  -6.703  1.00 12.560          C  
ATOM  15118  CG  LEU B 450     -25.484  13.413  -7.595  1.00 12.560          C  
ATOM  15119  CD1 LEU B 450     -24.399  12.407  -7.972  1.00 12.560          C  
ATOM  15120  CD2 LEU B 450     -26.604  12.744  -6.873  1.00 12.560          C  
ATOM  15121  H   LEU B 450     -25.600  16.315  -8.269  1.00 10.500          H  
ATOM  15122  HA  LEU B 450     -26.634  15.351  -5.862  1.00 10.870          H  
ATOM  15123 1HB  LEU B 450     -24.006  14.832  -7.259  1.00 15.070          H  
ATOM  15124 2HB  LEU B 450     -24.469  13.943  -5.845  1.00 15.070          H  
ATOM  15125  HG  LEU B 450     -25.850  13.875  -8.510  1.00 15.070          H  
ATOM  15126 1HD1 LEU B 450     -24.821  11.657  -8.630  1.00 15.070          H  
ATOM  15127 2HD1 LEU B 450     -23.589  12.923  -8.497  1.00 15.070          H  
ATOM  15128 3HD1 LEU B 450     -24.004  11.933  -7.078  1.00 15.070          H  
ATOM  15129 1HD2 LEU B 450     -27.026  11.973  -7.512  1.00 15.070          H  
ATOM  15130 2HD2 LEU B 450     -26.227  12.314  -5.996  1.00 15.070          H  
ATOM  15131 3HD2 LEU B 450     -27.365  13.454  -6.612  1.00 15.070          H  
ATOM  15132  N   LEU B 451     -23.918  17.079  -5.420  1.00  9.970          N  
ATOM  15133  CA  LEU B 451     -22.979  17.576  -4.437  1.00 10.810          C  
ATOM  15134  C   LEU B 451     -23.523  18.691  -3.568  1.00 11.740          C  
ATOM  15135  O   LEU B 451     -22.830  19.175  -2.671  1.00 12.570          O  
ATOM  15136  CB  LEU B 451     -21.772  18.098  -5.212  1.00 14.800          C  
ATOM  15137  CG  LEU B 451     -21.013  17.050  -6.043  1.00 14.800          C  
ATOM  15138  CD1 LEU B 451     -20.007  17.770  -6.881  1.00 14.800          C  
ATOM  15139  CD2 LEU B 451     -20.330  16.018  -5.129  1.00 14.800          C  
ATOM  15140  H   LEU B 451     -23.823  17.403  -6.393  1.00 11.960          H  
ATOM  15141  HA  LEU B 451     -22.700  16.760  -3.782  1.00 12.970          H  
ATOM  15142 1HB  LEU B 451     -22.124  18.871  -5.905  1.00 17.760          H  
ATOM  15143 2HB  LEU B 451     -21.070  18.555  -4.516  1.00 17.760          H  
ATOM  15144  HG  LEU B 451     -21.706  16.539  -6.713  1.00 17.760          H  
ATOM  15145 1HD1 LEU B 451     -19.468  17.055  -7.489  1.00 17.760          H  
ATOM  15146 2HD1 LEU B 451     -20.517  18.489  -7.527  1.00 17.760          H  
ATOM  15147 3HD1 LEU B 451     -19.311  18.301  -6.236  1.00 17.760          H  
ATOM  15148 1HD2 LEU B 451     -19.804  15.301  -5.741  1.00 17.760          H  
ATOM  15149 2HD2 LEU B 451     -19.629  16.522  -4.465  1.00 17.760          H  
ATOM  15150 3HD2 LEU B 451     -21.052  15.499  -4.541  1.00 17.760          H  
ATOM  15151  N   ASP B 452     -24.732  19.148  -3.853  1.00 11.680          N  
ATOM  15152  CA  ASP B 452     -25.297  20.245  -3.111  1.00 12.670          C  
ATOM  15153  C   ASP B 452     -25.914  19.790  -1.756  1.00 13.250          C  
ATOM  15154  O   ASP B 452     -26.399  18.651  -1.620  1.00 13.630          O  
ATOM  15155  CB  ASP B 452     -26.372  20.906  -3.982  1.00 17.340          C  
ATOM  15156  CG  ASP B 452     -26.653  22.334  -3.600  1.00 17.340          C  
ATOM  15157  OD1 ASP B 452     -25.898  23.184  -4.046  1.00 17.340          O  
ATOM  15158  OD2 ASP B 452     -27.553  22.594  -2.812  1.00 17.340          O  
ATOM  15159  H   ASP B 452     -25.289  18.711  -4.593  1.00 14.020          H  
ATOM  15160  HA  ASP B 452     -24.500  20.962  -2.945  1.00 15.200          H  
ATOM  15161 1HB  ASP B 452     -26.060  20.859  -5.024  1.00 20.810          H  
ATOM  15162 2HB  ASP B 452     -27.291  20.323  -3.909  1.00 20.810          H  
ATOM  15163  N   PRO B 453     -25.942  20.664  -0.725  1.00 13.560          N  
ATOM  15164  CA  PRO B 453     -26.714  20.477   0.489  1.00 13.820          C  
ATOM  15165  C   PRO B 453     -28.177  20.162   0.148  1.00 14.060          C  
ATOM  15166  O   PRO B 453     -28.803  19.382   0.868  1.00 14.190          O  
ATOM  15167  CB  PRO B 453     -26.532  21.816   1.204  1.00 20.730          C  
ATOM  15168  CG  PRO B 453     -25.148  22.281   0.764  1.00 20.730          C  
ATOM  15169  CD  PRO B 453     -25.042  21.851  -0.687  1.00 20.730          C  
ATOM  15170  HA  PRO B 453     -26.273  19.659   1.070  1.00 16.580          H  
ATOM  15171 1HB  PRO B 453     -27.333  22.515   0.926  1.00 24.880          H  
ATOM  15172 2HB  PRO B 453     -26.599  21.668   2.297  1.00 24.880          H  
ATOM  15173 1HG  PRO B 453     -25.060  23.375   0.888  1.00 24.880          H  
ATOM  15174 2HG  PRO B 453     -24.370  21.827   1.391  1.00 24.880          H  
ATOM  15175 1HD  PRO B 453     -25.386  22.666  -1.325  1.00 24.880          H  
ATOM  15176 2HD  PRO B 453     -23.997  21.562  -0.899  1.00 24.880          H  
ATOM  15177  N   SER B 454     -28.687  20.683  -0.993  1.00 14.220          N  
ATOM  15178  CA  SER B 454     -30.050  20.462  -1.460  1.00 14.580          C  
ATOM  15179  C   SER B 454     -30.298  19.015  -1.928  1.00 14.200          C  
ATOM  15180  O   SER B 454     -31.417  18.651  -2.304  1.00 14.810          O  
ATOM  15181  CB  SER B 454     -30.329  21.423  -2.599  1.00 20.270          C  
ATOM  15182  OG  SER B 454     -30.209  22.743  -2.180  1.00 20.270          O  
ATOM  15183  H   SER B 454     -28.154  21.350  -1.568  1.00 17.060          H  
ATOM  15184  HA  SER B 454     -30.732  20.679  -0.638  1.00 17.500          H  
ATOM  15185 1HB  SER B 454     -29.651  21.234  -3.424  1.00 24.320          H  
ATOM  15186 2HB  SER B 454     -31.342  21.254  -2.945  1.00 24.320          H  
ATOM  15187  HG  SER B 454     -29.250  22.939  -2.268  1.00 24.320          H  
ATOM  15188  N   LEU B 455     -29.260  18.164  -1.892  1.00 13.280          N  
ATOM  15189  CA  LEU B 455     -29.439  16.753  -2.194  1.00 13.010          C  
ATOM  15190  C   LEU B 455     -29.665  16.116  -0.839  1.00 13.040          C  
ATOM  15191  O   LEU B 455     -30.600  15.340  -0.659  1.00 13.020          O  
ATOM  15192  CB  LEU B 455     -28.184  16.133  -2.846  1.00 18.320          C  
ATOM  15193  CG  LEU B 455     -28.256  14.669  -3.501  1.00 18.320          C  
ATOM  15194  CD1 LEU B 455     -28.380  13.550  -2.461  1.00 18.320          C  
ATOM  15195  CD2 LEU B 455     -29.386  14.613  -4.526  1.00 18.320          C  
ATOM  15196  H   LEU B 455     -28.326  18.488  -1.643  1.00 15.940          H  
ATOM  15197  HA  LEU B 455     -30.317  16.622  -2.820  1.00 15.610          H  
ATOM  15198 1HB  LEU B 455     -27.856  16.813  -3.636  1.00 21.990          H  
ATOM  15199 2HB  LEU B 455     -27.386  16.111  -2.104  1.00 21.990          H  
ATOM  15200  HG  LEU B 455     -27.319  14.496  -3.991  1.00 21.990          H  
ATOM  15201 1HD1 LEU B 455     -28.360  12.598  -2.980  1.00 21.990          H  
ATOM  15202 2HD1 LEU B 455     -27.556  13.600  -1.766  1.00 21.990          H  
ATOM  15203 3HD1 LEU B 455     -29.305  13.629  -1.919  1.00 21.990          H  
ATOM  15204 1HD2 LEU B 455     -29.370  13.655  -5.000  1.00 21.990          H  
ATOM  15205 2HD2 LEU B 455     -30.352  14.761  -4.048  1.00 21.990          H  
ATOM  15206 3HD2 LEU B 455     -29.228  15.394  -5.270  1.00 21.990          H  
ATOM  15207  N   ARG B 456     -28.789  16.451   0.135  1.00 13.090          N  
ATOM  15208  CA  ARG B 456     -28.963  15.885   1.488  1.00 13.190          C  
ATOM  15209  C   ARG B 456     -30.369  16.218   1.981  1.00 13.280          C  
ATOM  15210  O   ARG B 456     -31.089  15.357   2.491  1.00 13.740          O  
ATOM  15211  CB  ARG B 456     -27.966  16.419   2.510  1.00 18.430          C  
ATOM  15212  CG  ARG B 456     -28.141  15.782   3.914  1.00 18.430          C  
ATOM  15213  CD  ARG B 456     -27.334  16.418   4.972  1.00 18.430          C  
ATOM  15214  NE  ARG B 456     -27.809  17.756   5.334  1.00 18.430          N  
ATOM  15215  CZ  ARG B 456     -27.137  18.634   6.118  1.00 18.430          C  
ATOM  15216  NH1 ARG B 456     -25.958  18.313   6.613  1.00 18.430          N  
ATOM  15217  NH2 ARG B 456     -27.670  19.817   6.396  1.00 18.430          N  
ATOM  15218  H   ARG B 456     -28.021  17.093  -0.109  1.00 15.710          H  
ATOM  15219  HA  ARG B 456     -28.857  14.802   1.432  1.00 15.830          H  
ATOM  15220 1HB  ARG B 456     -26.952  16.216   2.173  1.00 22.110          H  
ATOM  15221 2HB  ARG B 456     -28.072  17.502   2.607  1.00 22.110          H  
ATOM  15222 1HG  ARG B 456     -29.180  15.856   4.228  1.00 22.110          H  
ATOM  15223 2HG  ARG B 456     -27.862  14.741   3.863  1.00 22.110          H  
ATOM  15224 1HD  ARG B 456     -27.339  15.791   5.864  1.00 22.110          H  
ATOM  15225 2HD  ARG B 456     -26.335  16.509   4.599  1.00 22.110          H  
ATOM  15226  HE  ARG B 456     -28.720  18.045   4.984  1.00 22.110          H  
ATOM  15227 1HH1 ARG B 456     -25.554  17.417   6.404  1.00 22.110          H  
ATOM  15228 2HH1 ARG B 456     -25.456  18.964   7.202  1.00 22.110          H  
ATOM  15229 1HH2 ARG B 456     -28.601  20.086   6.022  1.00 22.110          H  
ATOM  15230 2HH2 ARG B 456     -27.176  20.470   6.982  1.00 22.110          H  
ATOM  15231  N   GLU B 457     -30.724  17.495   1.842  1.00 12.960          N  
ATOM  15232  CA  GLU B 457     -32.038  18.035   2.142  1.00 13.040          C  
ATOM  15233  C   GLU B 457     -32.700  18.056   0.763  1.00 12.840          C  
ATOM  15234  O   GLU B 457     -32.613  19.068   0.068  1.00 12.330          O  
ATOM  15235  CB  GLU B 457     -31.932  19.440   2.744  1.00 18.220          C  
ATOM  15236  CG  GLU B 457     -31.161  19.485   4.071  1.00 18.220          C  
ATOM  15237  CD  GLU B 457     -31.125  20.857   4.712  1.00 18.220          C  
ATOM  15238  OE1 GLU B 457     -31.895  21.700   4.319  1.00 18.220          O  
ATOM  15239  OE2 GLU B 457     -30.298  21.068   5.580  1.00 18.220          O  
ATOM  15240  H   GLU B 457     -30.020  18.140   1.473  1.00 15.550          H  
ATOM  15241  HA  GLU B 457     -32.557  17.387   2.839  1.00 15.650          H  
ATOM  15242 1HB  GLU B 457     -31.419  20.101   2.040  1.00 21.870          H  
ATOM  15243 2HB  GLU B 457     -32.931  19.844   2.911  1.00 21.870          H  
ATOM  15244 1HG  GLU B 457     -31.608  18.774   4.765  1.00 21.870          H  
ATOM  15245 2HG  GLU B 457     -30.140  19.161   3.874  1.00 21.870          H  
ATOM  15246  N   PRO B 458     -33.459  17.016   0.383  1.00 13.390          N  
ATOM  15247  CA  PRO B 458     -33.846  16.686  -0.979  1.00 13.330          C  
ATOM  15248  C   PRO B 458     -34.833  17.610  -1.664  1.00 13.240          C  
ATOM  15249  O   PRO B 458     -35.979  17.235  -1.913  1.00 13.500          O  
ATOM  15250  CB  PRO B 458     -34.460  15.305  -0.795  1.00 20.000          C  
ATOM  15251  CG  PRO B 458     -35.080  15.344   0.567  1.00 20.000          C  
ATOM  15252  CD  PRO B 458     -34.099  16.154   1.401  1.00 20.000          C  
ATOM  15253  HA  PRO B 458     -32.927  16.605  -1.583  1.00 16.000          H  
ATOM  15254 1HB  PRO B 458     -35.158  15.066  -1.609  1.00 23.990          H  
ATOM  15255 2HB  PRO B 458     -33.650  14.585  -0.843  1.00 23.990          H  
ATOM  15256 1HG  PRO B 458     -36.083  15.799   0.510  1.00 23.990          H  
ATOM  15257 2HG  PRO B 458     -35.213  14.317   0.941  1.00 23.990          H  
ATOM  15258 1HD  PRO B 458     -34.637  16.755   2.146  1.00 23.990          H  
ATOM  15259 2HD  PRO B 458     -33.376  15.471   1.853  1.00 23.990          H  
ATOM  15260  N   GLU B 459     -34.376  18.820  -1.953  1.00 13.020          N  
ATOM  15261  CA  GLU B 459     -35.180  19.799  -2.665  1.00 13.040          C  
ATOM  15262  C   GLU B 459     -34.748  19.845  -4.135  1.00 12.100          C  
ATOM  15263  O   GLU B 459     -35.541  20.191  -5.013  1.00 12.020          O  
ATOM  15264  CB  GLU B 459     -35.082  21.186  -2.019  1.00 18.250          C  
ATOM  15265  CG  GLU B 459     -35.660  21.269  -0.590  1.00 18.250          C  
ATOM  15266  CD  GLU B 459     -35.624  22.671  -0.012  1.00 18.250          C  
ATOM  15267  OE1 GLU B 459     -35.113  23.549  -0.668  1.00 18.250          O  
ATOM  15268  OE2 GLU B 459     -36.119  22.863   1.077  1.00 18.250          O  
ATOM  15269  H   GLU B 459     -33.414  19.042  -1.665  1.00 15.620          H  
ATOM  15270  HA  GLU B 459     -36.222  19.487  -2.629  1.00 15.650          H  
ATOM  15271 1HB  GLU B 459     -34.032  21.481  -1.968  1.00 21.900          H  
ATOM  15272 2HB  GLU B 459     -35.599  21.916  -2.641  1.00 21.900          H  
ATOM  15273 1HG  GLU B 459     -36.690  20.915  -0.604  1.00 21.900          H  
ATOM  15274 2HG  GLU B 459     -35.084  20.598   0.053  1.00 21.900          H  
ATOM  15275  N   LEU B 460     -33.475  19.523  -4.391  1.00 11.490          N  
ATOM  15276  CA  LEU B 460     -32.874  19.548  -5.726  1.00 10.710          C  
ATOM  15277  C   LEU B 460     -32.568  18.122  -6.186  1.00 10.420          C  
ATOM  15278  O   LEU B 460     -32.034  17.330  -5.414  1.00 10.370          O  
ATOM  15279  CB  LEU B 460     -31.572  20.372  -5.683  1.00 15.310          C  
ATOM  15280  CG  LEU B 460     -30.732  20.512  -6.979  1.00 15.310          C  
ATOM  15281  CD1 LEU B 460     -31.474  21.325  -8.021  1.00 15.310          C  
ATOM  15282  CD2 LEU B 460     -29.380  21.202  -6.633  1.00 15.310          C  
ATOM  15283  H   LEU B 460     -32.876  19.233  -3.617  1.00 13.790          H  
ATOM  15284  HA  LEU B 460     -33.580  19.999  -6.419  1.00 12.850          H  
ATOM  15285 1HB  LEU B 460     -31.812  21.377  -5.340  1.00 18.370          H  
ATOM  15286 2HB  LEU B 460     -30.925  19.896  -4.953  1.00 18.370          H  
ATOM  15287  HG  LEU B 460     -30.556  19.528  -7.392  1.00 18.370          H  
ATOM  15288 1HD1 LEU B 460     -30.859  21.389  -8.910  1.00 18.370          H  
ATOM  15289 2HD1 LEU B 460     -32.414  20.855  -8.279  1.00 18.370          H  
ATOM  15290 3HD1 LEU B 460     -31.670  22.333  -7.644  1.00 18.370          H  
ATOM  15291 1HD2 LEU B 460     -28.771  21.306  -7.533  1.00 18.370          H  
ATOM  15292 2HD2 LEU B 460     -29.573  22.195  -6.221  1.00 18.370          H  
ATOM  15293 3HD2 LEU B 460     -28.841  20.601  -5.900  1.00 18.370          H  
ATOM  15294  N   GLU B 461     -32.890  17.785  -7.434  1.00 10.490          N  
ATOM  15295  CA  GLU B 461     -32.564  16.446  -7.921  1.00 10.520          C  
ATOM  15296  C   GLU B 461     -31.662  16.508  -9.166  1.00 10.590          C  
ATOM  15297  O   GLU B 461     -31.800  17.422  -9.977  1.00 10.650          O  
ATOM  15298  CB  GLU B 461     -33.843  15.649  -8.228  1.00 14.720          C  
ATOM  15299  CG  GLU B 461     -34.694  15.321  -7.000  1.00 14.720          C  
ATOM  15300  CD  GLU B 461     -35.906  14.466  -7.317  1.00 14.720          C  
ATOM  15301  OE1 GLU B 461     -36.142  14.200  -8.474  1.00 14.720          O  
ATOM  15302  OE2 GLU B 461     -36.582  14.072  -6.398  1.00 14.720          O  
ATOM  15303  H   GLU B 461     -33.356  18.452  -8.038  1.00 12.590          H  
ATOM  15304  HA  GLU B 461     -32.054  15.934  -7.118  1.00 12.620          H  
ATOM  15305 1HB  GLU B 461     -34.469  16.221  -8.912  1.00 17.660          H  
ATOM  15306 2HB  GLU B 461     -33.595  14.714  -8.728  1.00 17.660          H  
ATOM  15307 1HG  GLU B 461     -34.071  14.794  -6.274  1.00 17.660          H  
ATOM  15308 2HG  GLU B 461     -35.023  16.253  -6.540  1.00 17.660          H  
ATOM  15309  N   PRO B 462     -30.721  15.552  -9.324  1.00 10.760          N  
ATOM  15310  CA  PRO B 462     -29.824  15.401 -10.455  1.00 11.020          C  
ATOM  15311  C   PRO B 462     -30.565  14.697 -11.583  1.00 11.620          C  
ATOM  15312  O   PRO B 462     -31.572  14.052 -11.312  1.00 12.070          O  
ATOM  15313  CB  PRO B 462     -28.765  14.456  -9.900  1.00 16.530          C  
ATOM  15314  CG  PRO B 462     -29.537  13.597  -8.951  1.00 16.530          C  
ATOM  15315  CD  PRO B 462     -30.541  14.510  -8.301  1.00 16.530          C  
ATOM  15316  HA  PRO B 462     -29.418  16.359 -10.736  1.00 13.220          H  
ATOM  15317 1HB  PRO B 462     -28.297  13.881 -10.715  1.00 19.840          H  
ATOM  15318 2HB  PRO B 462     -27.957  15.030  -9.410  1.00 19.840          H  
ATOM  15319 1HG  PRO B 462     -30.028  12.775  -9.510  1.00 19.840          H  
ATOM  15320 2HG  PRO B 462     -28.882  13.139  -8.268  1.00 19.840          H  
ATOM  15321 1HD  PRO B 462     -31.473  13.944  -8.124  1.00 19.840          H  
ATOM  15322 2HD  PRO B 462     -30.111  14.924  -7.388  1.00 19.840          H  
ATOM  15323  N   PRO B 463     -30.103  14.805 -12.832  1.00 11.770          N  
ATOM  15324  CA  PRO B 463     -30.493  13.914 -13.899  1.00 12.460          C  
ATOM  15325  C   PRO B 463     -30.050  12.545 -13.416  1.00 12.510          C  
ATOM  15326  O   PRO B 463     -29.000  12.450 -12.779  1.00 12.140          O  
ATOM  15327  CB  PRO B 463     -29.660  14.416 -15.086  1.00 18.690          C  
ATOM  15328  CG  PRO B 463     -29.368  15.876 -14.746  1.00 18.690          C  
ATOM  15329  CD  PRO B 463     -29.217  15.899 -13.228  1.00 18.690          C  
ATOM  15330  HA  PRO B 463     -31.576  13.962 -14.072  1.00 14.950          H  
ATOM  15331 1HB  PRO B 463     -28.748  13.806 -15.186  1.00 22.430          H  
ATOM  15332 2HB  PRO B 463     -30.229  14.295 -16.020  1.00 22.430          H  
ATOM  15333 1HG  PRO B 463     -28.458  16.211 -15.272  1.00 22.430          H  
ATOM  15334 2HG  PRO B 463     -30.190  16.517 -15.098  1.00 22.430          H  
ATOM  15335 1HD  PRO B 463     -28.181  15.689 -12.916  1.00 22.430          H  
ATOM  15336 2HD  PRO B 463     -29.589  16.866 -12.858  1.00 22.430          H  
ATOM  15337  N   ALA B 464     -30.785  11.490 -13.727  1.00 13.130          N  
ATOM  15338  CA  ALA B 464     -30.352  10.187 -13.245  1.00 13.410          C  
ATOM  15339  C   ALA B 464     -30.972   9.054 -14.059  1.00 14.430          C  
ATOM  15340  O   ALA B 464     -32.041   9.221 -14.650  1.00 14.930          O  
ATOM  15341  CB  ALA B 464     -30.699  10.069 -11.768  1.00 18.660          C  
ATOM  15342  H   ALA B 464     -31.639  11.585 -14.261  1.00 15.760          H  
ATOM  15343  HA  ALA B 464     -29.269  10.126 -13.360  1.00 16.090          H  
ATOM  15344 1HB  ALA B 464     -30.335   9.145 -11.405  1.00 22.390          H  
ATOM  15345 2HB  ALA B 464     -30.226  10.877 -11.209  1.00 22.390          H  
ATOM  15346 3HB  ALA B 464     -31.779  10.129 -11.637  1.00 22.390          H  
ATOM  15347  N   CYS B 465     -30.316   7.894 -14.061  1.00 14.810          N  
ATOM  15348  CA  CYS B 465     -30.820   6.712 -14.754  1.00 15.880          C  
ATOM  15349  C   CYS B 465     -30.214   5.419 -14.210  1.00 16.030          C  
ATOM  15350  O   CYS B 465     -28.990   5.312 -14.132  1.00 16.080          O  
ATOM  15351  CB  CYS B 465     -30.466   6.797 -16.244  1.00 21.800          C  
ATOM  15352  SG  CYS B 465     -31.049   5.404 -17.249  1.00 21.800          S  
ATOM  15353  H   CYS B 465     -29.434   7.836 -13.569  1.00 17.770          H  
ATOM  15354  HA  CYS B 465     -31.899   6.717 -14.652  1.00 19.060          H  
ATOM  15355 1HB  CYS B 465     -30.896   7.712 -16.661  1.00 26.160          H  
ATOM  15356 2HB  CYS B 465     -29.383   6.864 -16.362  1.00 26.160          H  
ATOM  15357  HG  CYS B 465     -30.309   4.470 -16.642  1.00 26.160          H  
ATOM  15358  N   PRO B 466     -31.011   4.372 -13.908  1.00 16.270          N  
ATOM  15359  CA  PRO B 466     -30.549   3.082 -13.416  1.00 16.510          C  
ATOM  15360  C   PRO B 466     -30.018   2.253 -14.570  1.00 17.030          C  
ATOM  15361  O   PRO B 466     -30.610   1.245 -14.947  1.00 18.000          O  
ATOM  15362  CB  PRO B 466     -31.827   2.489 -12.812  1.00 24.770          C  
ATOM  15363  CG  PRO B 466     -32.941   3.037 -13.688  1.00 24.770          C  
ATOM  15364  CD  PRO B 466     -32.497   4.444 -14.080  1.00 24.770          C  
ATOM  15365  HA  PRO B 466     -29.762   3.225 -12.666  1.00 19.810          H  
ATOM  15366 1HB  PRO B 466     -31.774   1.385 -12.822  1.00 29.720          H  
ATOM  15367 2HB  PRO B 466     -31.925   2.784 -11.756  1.00 29.720          H  
ATOM  15368 1HG  PRO B 466     -33.091   2.378 -14.562  1.00 29.720          H  
ATOM  15369 2HG  PRO B 466     -33.888   3.043 -13.130  1.00 29.720          H  
ATOM  15370 1HD  PRO B 466     -32.774   4.608 -15.124  1.00 29.720          H  
ATOM  15371 2HD  PRO B 466     -32.957   5.173 -13.426  1.00 29.720          H  
ATOM  15372  N   GLU B 467     -28.939   2.735 -15.163  1.00 16.430          N  
ATOM  15373  CA  GLU B 467     -28.363   2.122 -16.342  1.00 16.920          C  
ATOM  15374  C   GLU B 467     -27.412   0.942 -16.028  1.00 17.020          C  
ATOM  15375  O   GLU B 467     -26.386   1.137 -15.367  1.00 16.470          O  
ATOM  15376  CB  GLU B 467     -27.617   3.203 -17.130  1.00 23.490          C  
ATOM  15377  CG  GLU B 467     -27.025   2.753 -18.454  1.00 23.490          C  
ATOM  15378  CD  GLU B 467     -26.346   3.879 -19.195  1.00 23.490          C  
ATOM  15379  OE1 GLU B 467     -26.236   4.946 -18.642  1.00 23.490          O  
ATOM  15380  OE2 GLU B 467     -25.959   3.684 -20.321  1.00 23.490          O  
ATOM  15381  H   GLU B 467     -28.525   3.586 -14.771  1.00 19.720          H  
ATOM  15382  HA  GLU B 467     -29.193   1.801 -16.956  1.00 20.300          H  
ATOM  15383 1HB  GLU B 467     -28.293   4.029 -17.335  1.00 28.190          H  
ATOM  15384 2HB  GLU B 467     -26.807   3.600 -16.516  1.00 28.190          H  
ATOM  15385 1HG  GLU B 467     -26.296   1.962 -18.273  1.00 28.190          H  
ATOM  15386 2HG  GLU B 467     -27.820   2.342 -19.072  1.00 28.190          H  
ATOM  15387  N   PRO B 468     -27.692  -0.285 -16.517  1.00 17.810          N  
ATOM  15388  CA  PRO B 468     -26.898  -1.481 -16.314  1.00 18.120          C  
ATOM  15389  C   PRO B 468     -25.698  -1.382 -17.212  1.00 18.130          C  
ATOM  15390  O   PRO B 468     -25.774  -0.677 -18.217  1.00 17.980          O  
ATOM  15391  CB  PRO B 468     -27.852  -2.602 -16.745  1.00 27.180          C  
ATOM  15392  CG  PRO B 468     -28.705  -1.974 -17.803  1.00 27.180          C  
ATOM  15393  CD  PRO B 468     -28.884  -0.517 -17.365  1.00 27.180          C  
ATOM  15394  HA  PRO B 468     -26.601  -1.570 -15.281  1.00 21.740          H  
ATOM  15395 1HB  PRO B 468     -27.284  -3.461 -17.132  1.00 32.620          H  
ATOM  15396 2HB  PRO B 468     -28.432  -2.959 -15.880  1.00 32.620          H  
ATOM  15397 1HG  PRO B 468     -28.194  -2.056 -18.781  1.00 32.620          H  
ATOM  15398 2HG  PRO B 468     -29.660  -2.518 -17.900  1.00 32.620          H  
ATOM  15399 1HD  PRO B 468     -28.853   0.110 -18.268  1.00 32.620          H  
ATOM  15400 2HD  PRO B 468     -29.815  -0.399 -16.781  1.00 32.620          H  
ATOM  15401  N   PRO B 469     -24.613  -2.110 -16.952  1.00 18.460          N  
ATOM  15402  CA  PRO B 469     -23.534  -2.210 -17.882  1.00 18.670          C  
ATOM  15403  C   PRO B 469     -24.256  -2.908 -19.002  1.00 19.490          C  
ATOM  15404  O   PRO B 469     -25.185  -3.667 -18.730  1.00 20.240          O  
ATOM  15405  CB  PRO B 469     -22.480  -3.033 -17.138  1.00 28.010          C  
ATOM  15406  CG  PRO B 469     -23.264  -3.817 -16.108  1.00 28.010          C  
ATOM  15407  CD  PRO B 469     -24.490  -2.944 -15.756  1.00 28.010          C  
ATOM  15408  HA  PRO B 469     -23.184  -1.211 -18.176  1.00 22.400          H  
ATOM  15409 1HB  PRO B 469     -21.943  -3.682 -17.849  1.00 33.610          H  
ATOM  15410 2HB  PRO B 469     -21.734  -2.365 -16.689  1.00 33.610          H  
ATOM  15411 1HG  PRO B 469     -23.523  -4.782 -16.544  1.00 33.610          H  
ATOM  15412 2HG  PRO B 469     -22.631  -4.020 -15.241  1.00 33.610          H  
ATOM  15413 1HD  PRO B 469     -25.368  -3.588 -15.637  1.00 33.610          H  
ATOM  15414 2HD  PRO B 469     -24.307  -2.348 -14.880  1.00 33.610          H  
ATOM  15415  N   ALA B 470     -23.870  -2.704 -20.238  1.00 19.440          N  
ATOM  15416  CA  ALA B 470     -24.668  -3.328 -21.266  1.00 20.300          C  
ATOM  15417  C   ALA B 470     -24.713  -4.844 -21.081  1.00 20.640          C  
ATOM  15418  O   ALA B 470     -23.678  -5.445 -20.813  1.00 20.670          O  
ATOM  15419  CB  ALA B 470     -24.113  -3.000 -22.635  1.00 28.080          C  
ATOM  15420  H   ALA B 470     -23.086  -2.102 -20.454  1.00 23.330          H  
ATOM  15421  HA  ALA B 470     -25.662  -2.905 -21.188  1.00 24.360          H  
ATOM  15422 1HB  ALA B 470     -24.750  -3.446 -23.390  1.00 33.690          H  
ATOM  15423 2HB  ALA B 470     -24.092  -1.916 -22.772  1.00 33.690          H  
ATOM  15424 3HB  ALA B 470     -23.103  -3.394 -22.722  1.00 33.690          H  
ATOM  15425  N   PRO B 471     -25.889  -5.493 -21.254  1.00 20.990          N  
ATOM  15426  CA  PRO B 471     -26.099  -6.930 -21.196  1.00 21.440          C  
ATOM  15427  C   PRO B 471     -25.763  -7.609 -22.526  1.00 21.640          C  
ATOM  15428  O   PRO B 471     -25.890  -8.823 -22.667  1.00 22.180          O  
ATOM  15429  CB  PRO B 471     -27.589  -7.027 -20.875  1.00 32.160          C  
ATOM  15430  CG  PRO B 471     -28.193  -5.834 -21.573  1.00 32.160          C  
ATOM  15431  CD  PRO B 471     -27.151  -4.727 -21.434  1.00 32.160          C  
ATOM  15432  HA  PRO B 471     -25.498  -7.340 -20.372  1.00 25.730          H  
ATOM  15433 1HB  PRO B 471     -27.979  -7.972 -21.245  1.00 38.590          H  
ATOM  15434 2HB  PRO B 471     -27.742  -7.021 -19.782  1.00 38.590          H  
ATOM  15435 1HG  PRO B 471     -28.427  -6.085 -22.621  1.00 38.590          H  
ATOM  15436 2HG  PRO B 471     -29.142  -5.575 -21.101  1.00 38.590          H  
ATOM  15437 1HD  PRO B 471     -27.137  -4.123 -22.355  1.00 38.590          H  
ATOM  15438 2HD  PRO B 471     -27.373  -4.133 -20.525  1.00 38.590          H  
ATOM  15439  N   ILE B 472     -25.370  -6.808 -23.504  1.00 21.240          N  
ATOM  15440  CA  ILE B 472     -25.089  -7.288 -24.837  1.00 21.440          C  
ATOM  15441  C   ILE B 472     -23.591  -7.555 -24.993  1.00 22.200          C  
ATOM  15442  O   ILE B 472     -22.794  -6.675 -24.697  1.00 22.120          O  
ATOM  15443  CB  ILE B 472     -25.563  -6.273 -25.887  1.00 29.940          C  
ATOM  15444  CG1 ILE B 472     -27.094  -5.989 -25.709  1.00 29.940          C  
ATOM  15445  CG2 ILE B 472     -25.198  -6.697 -27.328  1.00 29.940          C  
ATOM  15446  CD1 ILE B 472     -28.033  -7.223 -25.798  1.00 29.940          C  
ATOM  15447  H   ILE B 472     -25.264  -5.827 -23.318  1.00 25.490          H  
ATOM  15448  HA  ILE B 472     -25.660  -8.185 -24.962  1.00 25.730          H  
ATOM  15449  HB  ILE B 472     -25.069  -5.361 -25.678  1.00 35.920          H  
ATOM  15450 1HG1 ILE B 472     -27.248  -5.513 -24.747  1.00 35.920          H  
ATOM  15451 2HG1 ILE B 472     -27.394  -5.292 -26.490  1.00 35.920          H  
ATOM  15452 1HG2 ILE B 472     -25.508  -5.919 -28.013  1.00 35.920          H  
ATOM  15453 2HG2 ILE B 472     -24.117  -6.837 -27.419  1.00 35.920          H  
ATOM  15454 3HG2 ILE B 472     -25.694  -7.621 -27.587  1.00 35.920          H  
ATOM  15455 1HD1 ILE B 472     -29.064  -6.889 -25.677  1.00 35.920          H  
ATOM  15456 2HD1 ILE B 472     -27.934  -7.710 -26.762  1.00 35.920          H  
ATOM  15457 3HD1 ILE B 472     -27.811  -7.940 -25.010  1.00 35.920          H  
ATOM  15458  N   PRO B 473     -23.188  -8.763 -25.398  1.00 23.030          N  
ATOM  15459  CA  PRO B 473     -21.824  -9.219 -25.576  1.00 23.890          C  
ATOM  15460  C   PRO B 473     -21.104  -8.639 -26.787  1.00 23.750          C  
ATOM  15461  O   PRO B 473     -21.744  -8.238 -27.760  1.00 23.120          O  
ATOM  15462  CB  PRO B 473     -22.040 -10.697 -25.735  1.00 35.840          C  
ATOM  15463  CG  PRO B 473     -23.387 -10.853 -26.314  1.00 35.840          C  
ATOM  15464  CD  PRO B 473     -24.192  -9.802 -25.706  1.00 35.840          C  
ATOM  15465  HA  PRO B 473     -21.255  -9.014 -24.657  1.00 28.670          H  
ATOM  15466 1HB  PRO B 473     -21.323 -11.113 -26.365  1.00 43.000          H  
ATOM  15467 2HB  PRO B 473     -21.922 -11.132 -24.788  1.00 43.000          H  
ATOM  15468 1HG  PRO B 473     -23.328 -10.737 -27.400  1.00 43.000          H  
ATOM  15469 2HG  PRO B 473     -23.779 -11.858 -26.120  1.00 43.000          H  
ATOM  15470 1HD  PRO B 473     -24.899  -9.481 -26.471  1.00 43.000          H  
ATOM  15471 2HD  PRO B 473     -24.679 -10.176 -24.779  1.00 43.000          H  
ATOM  15472  N   GLY B 474     -19.772  -8.656 -26.741  1.00 24.450          N  
ATOM  15473  CA  GLY B 474     -18.927  -8.200 -27.835  1.00 24.600          C  
ATOM  15474  C   GLY B 474     -18.839  -6.685 -27.846  1.00 24.250          C  
ATOM  15475  O   GLY B 474     -19.517  -6.008 -27.073  1.00 23.770          O  
ATOM  15476  H   GLY B 474     -19.290  -9.050 -25.934  1.00 29.340          H  
ATOM  15477 1HA  GLY B 474     -17.940  -8.646 -27.729  1.00 29.520          H  
ATOM  15478 2HA  GLY B 474     -19.345  -8.542 -28.775  1.00 29.520          H  
ATOM  15479  N   PRO B 475     -18.047  -6.096 -28.752  1.00 24.600          N  
ATOM  15480  CA  PRO B 475     -17.889  -4.661 -28.940  1.00 24.410          C  
ATOM  15481  C   PRO B 475     -19.065  -4.153 -29.758  1.00 24.130          C  
ATOM  15482  O   PRO B 475     -18.883  -3.604 -30.843  1.00 23.770          O  
ATOM  15483  CB  PRO B 475     -16.570  -4.584 -29.709  1.00 36.620          C  
ATOM  15484  CG  PRO B 475     -16.563  -5.852 -30.549  1.00 36.620          C  
ATOM  15485  CD  PRO B 475     -17.217  -6.921 -29.656  1.00 36.620          C  
ATOM  15486  HA  PRO B 475     -17.834  -4.159 -27.978  1.00 29.290          H  
ATOM  15487 1HB  PRO B 475     -16.535  -3.668 -30.319  1.00 43.940          H  
ATOM  15488 2HB  PRO B 475     -15.726  -4.532 -29.008  1.00 43.940          H  
ATOM  15489 1HG  PRO B 475     -17.121  -5.682 -31.487  1.00 43.940          H  
ATOM  15490 2HG  PRO B 475     -15.529  -6.103 -30.840  1.00 43.940          H  
ATOM  15491 1HD  PRO B 475     -17.840  -7.592 -30.274  1.00 43.940          H  
ATOM  15492 2HD  PRO B 475     -16.446  -7.469 -29.091  1.00 43.940          H  
ATOM  15493  N   THR B 476     -20.259  -4.354 -29.221  1.00 24.410          N  
ATOM  15494  CA  THR B 476     -21.509  -4.066 -29.904  1.00 24.260          C  
ATOM  15495  C   THR B 476     -22.408  -2.971 -29.303  1.00 23.830          C  
ATOM  15496  O   THR B 476     -22.882  -2.129 -30.066  1.00 24.430          O  
ATOM  15497  CB  THR B 476     -22.306  -5.383 -30.116  1.00 34.020          C  
ATOM  15498  OG1 THR B 476     -21.541  -6.270 -30.932  1.00 34.020          O  
ATOM  15499  CG2 THR B 476     -23.612  -5.107 -30.775  1.00 34.020          C  
ATOM  15500  H   THR B 476     -20.275  -4.780 -28.293  1.00 29.290          H  
ATOM  15501  HA  THR B 476     -21.245  -3.720 -30.903  1.00 29.110          H  
ATOM  15502  HB  THR B 476     -22.480  -5.871 -29.172  1.00 40.830          H  
ATOM  15503  HG1 THR B 476     -20.752  -6.525 -30.454  1.00 40.830          H  
ATOM  15504 1HG2 THR B 476     -24.137  -6.049 -30.919  1.00 40.830          H  
ATOM  15505 2HG2 THR B 476     -24.202  -4.458 -30.147  1.00 40.830          H  
ATOM  15506 3HG2 THR B 476     -23.442  -4.631 -31.739  1.00 40.830          H  
ATOM  15507  N   PRO B 477     -22.776  -2.987 -28.006  1.00 22.870          N  
ATOM  15508  CA  PRO B 477     -23.660  -2.005 -27.417  1.00 22.400          C  
ATOM  15509  C   PRO B 477     -22.934  -0.715 -27.141  1.00 21.960          C  
ATOM  15510  O   PRO B 477     -21.731  -0.740 -26.865  1.00 21.700          O  
ATOM  15511  CB  PRO B 477     -24.054  -2.644 -26.110  1.00 33.600          C  
ATOM  15512  CG  PRO B 477     -22.823  -3.460 -25.725  1.00 33.600          C  
ATOM  15513  CD  PRO B 477     -22.235  -3.960 -27.016  1.00 33.600          C  
ATOM  15514  HA  PRO B 477     -24.529  -1.842 -28.071  1.00 26.880          H  
ATOM  15515 1HB  PRO B 477     -24.281  -1.843 -25.384  1.00 40.320          H  
ATOM  15516 2HB  PRO B 477     -24.972  -3.217 -26.240  1.00 40.320          H  
ATOM  15517 1HG  PRO B 477     -22.106  -2.831 -25.178  1.00 40.320          H  
ATOM  15518 2HG  PRO B 477     -23.079  -4.277 -25.055  1.00 40.320          H  
ATOM  15519 1HD  PRO B 477     -21.156  -3.858 -26.893  1.00 40.320          H  
ATOM  15520 2HD  PRO B 477     -22.548  -4.990 -27.185  1.00 40.320          H  
ATOM  15521  N   GLU B 478     -23.672   0.377 -27.087  1.00 21.890          N  
ATOM  15522  CA  GLU B 478     -23.134   1.642 -26.631  1.00 21.420          C  
ATOM  15523  C   GLU B 478     -23.253   1.711 -25.109  1.00 20.300          C  
ATOM  15524  O   GLU B 478     -24.080   1.010 -24.528  1.00 20.220          O  
ATOM  15525  CB  GLU B 478     -23.864   2.808 -27.301  1.00 30.180          C  
ATOM  15526  CG  GLU B 478     -23.623   2.896 -28.796  1.00 30.180          C  
ATOM  15527  CD  GLU B 478     -24.286   4.079 -29.433  1.00 30.180          C  
ATOM  15528  OE1 GLU B 478     -24.979   4.784 -28.740  1.00 30.180          O  
ATOM  15529  OE2 GLU B 478     -24.103   4.280 -30.611  1.00 30.180          O  
ATOM  15530  H   GLU B 478     -24.648   0.331 -27.355  1.00 26.270          H  
ATOM  15531  HA  GLU B 478     -22.088   1.692 -26.911  1.00 25.700          H  
ATOM  15532 1HB  GLU B 478     -24.937   2.695 -27.145  1.00 36.210          H  
ATOM  15533 2HB  GLU B 478     -23.573   3.752 -26.852  1.00 36.210          H  
ATOM  15534 1HG  GLU B 478     -22.553   2.970 -28.961  1.00 36.210          H  
ATOM  15535 2HG  GLU B 478     -23.973   1.981 -29.271  1.00 36.210          H  
ATOM  15536  N   PRO B 479     -22.409   2.511 -24.443  1.00 19.500          N  
ATOM  15537  CA  PRO B 479     -21.274   3.298 -24.915  1.00 19.460          C  
ATOM  15538  C   PRO B 479     -20.033   2.475 -25.220  1.00 19.330          C  
ATOM  15539  O   PRO B 479     -19.140   2.947 -25.913  1.00 18.970          O  
ATOM  15540  CB  PRO B 479     -21.013   4.225 -23.720  1.00 29.190          C  
ATOM  15541  CG  PRO B 479     -21.487   3.441 -22.515  1.00 29.190          C  
ATOM  15542  CD  PRO B 479     -22.682   2.653 -23.007  1.00 29.190          C  
ATOM  15543  HA  PRO B 479     -21.560   3.891 -25.795  1.00 23.350          H  
ATOM  15544 1HB  PRO B 479     -19.945   4.455 -23.655  1.00 35.030          H  
ATOM  15545 2HB  PRO B 479     -21.542   5.178 -23.855  1.00 35.030          H  
ATOM  15546 1HG  PRO B 479     -20.680   2.808 -22.133  1.00 35.030          H  
ATOM  15547 2HG  PRO B 479     -21.752   4.130 -21.699  1.00 35.030          H  
ATOM  15548 1HD  PRO B 479     -22.726   1.664 -22.524  1.00 35.030          H  
ATOM  15549 2HD  PRO B 479     -23.619   3.219 -22.852  1.00 35.030          H  
ATOM  15550  N   PHE B 480     -19.995   1.238 -24.736  1.00 19.690          N  
ATOM  15551  CA  PHE B 480     -18.810   0.403 -24.853  1.00 19.570          C  
ATOM  15552  C   PHE B 480     -18.232   0.439 -26.273  1.00 19.660          C  
ATOM  15553  O   PHE B 480     -17.106   0.890 -26.478  1.00 20.040          O  
ATOM  15554  CB  PHE B 480     -19.154  -1.033 -24.419  1.00 27.450          C  
ATOM  15555  CG  PHE B 480     -18.000  -1.992 -24.406  1.00 27.450          C  
ATOM  15556  CD1 PHE B 480     -17.165  -2.028 -23.309  1.00 27.450          C  
ATOM  15557  CD2 PHE B 480     -17.747  -2.845 -25.450  1.00 27.450          C  
ATOM  15558  CE1 PHE B 480     -16.098  -2.878 -23.245  1.00 27.450          C  
ATOM  15559  CE2 PHE B 480     -16.671  -3.714 -25.396  1.00 27.450          C  
ATOM  15560  CZ  PHE B 480     -15.852  -3.720 -24.289  1.00 27.450          C  
ATOM  15561  H   PHE B 480     -20.781   0.871 -24.217  1.00 23.630          H  
ATOM  15562  HA  PHE B 480     -18.047   0.791 -24.182  1.00 23.480          H  
ATOM  15563 1HB  PHE B 480     -19.577  -1.008 -23.417  1.00 32.940          H  
ATOM  15564 2HB  PHE B 480     -19.923  -1.437 -25.080  1.00 32.940          H  
ATOM  15565  HD1 PHE B 480     -17.368  -1.374 -22.485  1.00 32.940          H  
ATOM  15566  HD2 PHE B 480     -18.409  -2.827 -26.311  1.00 32.940          H  
ATOM  15567  HE1 PHE B 480     -15.455  -2.886 -22.356  1.00 32.940          H  
ATOM  15568  HE2 PHE B 480     -16.469  -4.397 -26.217  1.00 32.940          H  
ATOM  15569  HZ  PHE B 480     -15.025  -4.406 -24.237  1.00 32.940          H  
ATOM  15570  N   THR B 481     -19.043   0.113 -27.274  1.00 19.360          N  
ATOM  15571  CA  THR B 481     -18.596   0.021 -28.673  1.00 19.470          C  
ATOM  15572  C   THR B 481     -17.985   1.325 -29.253  1.00 18.950          C  
ATOM  15573  O   THR B 481     -17.310   1.280 -30.286  1.00 19.060          O  
ATOM  15574  CB  THR B 481     -19.757  -0.499 -29.554  1.00 27.210          C  
ATOM  15575  OG1 THR B 481     -19.265  -0.941 -30.828  1.00 27.210          O  
ATOM  15576  CG2 THR B 481     -20.769   0.561 -29.796  1.00 27.210          C  
ATOM  15577  H   THR B 481     -20.004  -0.160 -27.061  1.00 23.230          H  
ATOM  15578  HA  THR B 481     -17.813  -0.738 -28.710  1.00 23.360          H  
ATOM  15579  HB  THR B 481     -20.227  -1.320 -29.041  1.00 32.660          H  
ATOM  15580  HG1 THR B 481     -18.952  -1.873 -30.779  1.00 32.660          H  
ATOM  15581 1HG2 THR B 481     -21.577   0.152 -30.394  1.00 32.660          H  
ATOM  15582 2HG2 THR B 481     -21.157   0.912 -28.862  1.00 32.660          H  
ATOM  15583 3HG2 THR B 481     -20.315   1.363 -30.331  1.00 32.660          H  
ATOM  15584  N   THR B 482     -18.265   2.500 -28.649  1.00 18.430          N  
ATOM  15585  CA  THR B 482     -17.724   3.767 -29.161  1.00 18.000          C  
ATOM  15586  C   THR B 482     -16.695   4.385 -28.198  1.00 18.190          C  
ATOM  15587  O   THR B 482     -16.017   5.356 -28.544  1.00 19.000          O  
ATOM  15588  CB  THR B 482     -18.824   4.843 -29.400  1.00 25.370          C  
ATOM  15589  OG1 THR B 482     -19.443   5.211 -28.160  1.00 25.370          O  
ATOM  15590  CG2 THR B 482     -19.893   4.299 -30.293  1.00 25.370          C  
ATOM  15591  H   THR B 482     -18.813   2.506 -27.789  1.00 22.120          H  
ATOM  15592  HA  THR B 482     -17.224   3.574 -30.108  1.00 21.600          H  
ATOM  15593  HB  THR B 482     -18.375   5.722 -29.860  1.00 30.450          H  
ATOM  15594  HG1 THR B 482     -18.849   5.790 -27.670  1.00 30.450          H  
ATOM  15595 1HG2 THR B 482     -20.656   5.057 -30.456  1.00 30.450          H  
ATOM  15596 2HG2 THR B 482     -19.461   4.001 -31.245  1.00 30.450          H  
ATOM  15597 3HG2 THR B 482     -20.339   3.457 -29.815  1.00 30.450          H  
ATOM  15598  N   VAL B 483     -16.608   3.844 -26.982  1.00 17.530          N  
ATOM  15599  CA  VAL B 483     -15.772   4.363 -25.903  1.00 17.710          C  
ATOM  15600  C   VAL B 483     -14.584   3.472 -25.547  1.00 18.730          C  
ATOM  15601  O   VAL B 483     -13.497   3.979 -25.281  1.00 19.270          O  
ATOM  15602  CB  VAL B 483     -16.654   4.638 -24.656  1.00 24.720          C  
ATOM  15603  CG1 VAL B 483     -15.833   5.040 -23.465  1.00 24.720          C  
ATOM  15604  CG2 VAL B 483     -17.609   5.759 -24.991  1.00 24.720          C  
ATOM  15605  H   VAL B 483     -17.176   3.012 -26.778  1.00 21.040          H  
ATOM  15606  HA  VAL B 483     -15.374   5.323 -26.230  1.00 21.250          H  
ATOM  15607  HB  VAL B 483     -17.213   3.738 -24.393  1.00 29.670          H  
ATOM  15608 1HG1 VAL B 483     -16.486   5.238 -22.625  1.00 29.670          H  
ATOM  15609 2HG1 VAL B 483     -15.182   4.234 -23.210  1.00 29.670          H  
ATOM  15610 3HG1 VAL B 483     -15.250   5.938 -23.694  1.00 29.670          H  
ATOM  15611 1HG2 VAL B 483     -18.240   5.972 -24.138  1.00 29.670          H  
ATOM  15612 2HG2 VAL B 483     -17.037   6.654 -25.251  1.00 29.670          H  
ATOM  15613 3HG2 VAL B 483     -18.225   5.465 -25.828  1.00 29.670          H  
ATOM  15614  N   SER B 484     -14.807   2.161 -25.465  1.00 19.080          N  
ATOM  15615  CA  SER B 484     -13.831   1.182 -25.014  1.00 20.090          C  
ATOM  15616  C   SER B 484     -12.797   0.761 -26.036  1.00 21.170          C  
ATOM  15617  O   SER B 484     -11.796   0.120 -25.677  1.00 22.030          O  
ATOM  15618  CB  SER B 484     -14.580  -0.072 -24.624  1.00 27.720          C  
ATOM  15619  OG  SER B 484     -15.111  -0.705 -25.745  1.00 27.720          O  
ATOM  15620  H   SER B 484     -15.712   1.785 -25.731  1.00 22.900          H  
ATOM  15621  HA  SER B 484     -13.304   1.608 -24.169  1.00 24.110          H  
ATOM  15622 1HB  SER B 484     -13.935  -0.744 -24.103  1.00 33.270          H  
ATOM  15623 2HB  SER B 484     -15.385   0.200 -23.951  1.00 33.270          H  
ATOM  15624  HG  SER B 484     -15.500  -1.528 -25.421  1.00 33.270          H  
ATOM  15625  N   ILE B 485     -13.042   1.115 -27.291  1.00 21.200          N  
ATOM  15626  CA  ILE B 485     -12.240   0.644 -28.391  1.00 22.280          C  
ATOM  15627  C   ILE B 485     -10.955   1.482 -28.628  1.00 22.290          C  
ATOM  15628  O   ILE B 485      -9.905   0.886 -28.842  1.00 22.700          O  
ATOM  15629  CB  ILE B 485     -13.089   0.571 -29.708  1.00 30.760          C  
ATOM  15630  CG1 ILE B 485     -14.394  -0.303 -29.495  1.00 30.760          C  
ATOM  15631  CG2 ILE B 485     -12.230   0.008 -30.845  1.00 30.760          C  
ATOM  15632  CD1 ILE B 485     -14.235  -1.711 -29.045  1.00 30.760          C  
ATOM  15633  H   ILE B 485     -13.866   1.679 -27.452  1.00 25.440          H  
ATOM  15634  HA  ILE B 485     -11.910  -0.362 -28.162  1.00 26.740          H  
ATOM  15635  HB  ILE B 485     -13.424   1.534 -30.016  1.00 36.910          H  
ATOM  15636 1HG1 ILE B 485     -15.009   0.198 -28.745  1.00 36.910          H  
ATOM  15637 2HG1 ILE B 485     -14.951  -0.316 -30.434  1.00 36.910          H  
ATOM  15638 1HG2 ILE B 485     -12.823  -0.039 -31.753  1.00 36.910          H  
ATOM  15639 2HG2 ILE B 485     -11.366   0.645 -31.018  1.00 36.910          H  
ATOM  15640 3HG2 ILE B 485     -11.884  -0.987 -30.589  1.00 36.910          H  
ATOM  15641 1HD1 ILE B 485     -15.219  -2.146 -28.935  1.00 36.910          H  
ATOM  15642 2HD1 ILE B 485     -13.669  -2.282 -29.771  1.00 36.910          H  
ATOM  15643 3HD1 ILE B 485     -13.744  -1.723 -28.098  1.00 36.910          H  
ATOM  15644  N   PRO B 486     -11.010   2.832 -28.678  1.00 22.000          N  
ATOM  15645  CA  PRO B 486      -9.854   3.688 -28.947  1.00 22.180          C  
ATOM  15646  C   PRO B 486      -8.801   3.523 -27.859  1.00 22.120          C  
ATOM  15647  O   PRO B 486      -9.122   3.364 -26.684  1.00 22.120          O  
ATOM  15648  CB  PRO B 486     -10.473   5.095 -28.908  1.00 33.270          C  
ATOM  15649  CG  PRO B 486     -11.941   4.867 -29.168  1.00 33.270          C  
ATOM  15650  CD  PRO B 486     -12.234   3.607 -28.441  1.00 33.270          C  
ATOM  15651  HA  PRO B 486      -9.442   3.453 -29.932  1.00 26.620          H  
ATOM  15652 1HB  PRO B 486     -10.279   5.565 -27.932  1.00 39.920          H  
ATOM  15653 2HB  PRO B 486      -9.995   5.729 -29.671  1.00 39.920          H  
ATOM  15654 1HG  PRO B 486     -12.563   5.674 -28.814  1.00 39.920          H  
ATOM  15655 2HG  PRO B 486     -12.127   4.782 -30.245  1.00 39.920          H  
ATOM  15656 1HD  PRO B 486     -12.300   3.823 -27.373  1.00 39.920          H  
ATOM  15657 2HD  PRO B 486     -13.142   3.206 -28.830  1.00 39.920          H  
ATOM  15658  N   GLY B 487      -7.535   3.612 -28.246  1.00 22.150          N  
ATOM  15659  CA  GLY B 487      -6.466   3.518 -27.266  1.00 22.230          C  
ATOM  15660  C   GLY B 487      -6.068   4.911 -26.776  1.00 23.100          C  
ATOM  15661  O   GLY B 487      -6.684   5.912 -27.165  1.00 23.580          O  
ATOM  15662  H   GLY B 487      -7.310   3.732 -29.221  1.00 26.580          H  
ATOM  15663 1HA  GLY B 487      -6.811   2.905 -26.435  1.00 26.680          H  
ATOM  15664 2HA  GLY B 487      -5.617   3.012 -27.716  1.00 26.680          H  
ATOM  15665  N   PRO B 488      -4.999   4.993 -25.967  1.00 23.380          N  
ATOM  15666  CA  PRO B 488      -4.452   6.204 -25.401  1.00 24.220          C  
ATOM  15667  C   PRO B 488      -4.157   7.128 -26.541  1.00 24.880          C  
ATOM  15668  O   PRO B 488      -3.839   6.651 -27.620  1.00 25.430          O  
ATOM  15669  CB  PRO B 488      -3.189   5.707 -24.678  1.00 36.330          C  
ATOM  15670  CG  PRO B 488      -3.482   4.256 -24.360  1.00 36.330          C  
ATOM  15671  CD  PRO B 488      -4.286   3.760 -25.543  1.00 36.330          C  
ATOM  15672  HA  PRO B 488      -5.172   6.671 -24.730  1.00 29.060          H  
ATOM  15673 1HB  PRO B 488      -2.305   5.824 -25.318  1.00 43.600          H  
ATOM  15674 2HB  PRO B 488      -2.994   6.303 -23.768  1.00 43.600          H  
ATOM  15675 1HG  PRO B 488      -2.525   3.716 -24.223  1.00 43.600          H  
ATOM  15676 2HG  PRO B 488      -4.017   4.185 -23.405  1.00 43.600          H  
ATOM  15677 1HD  PRO B 488      -3.611   3.405 -26.331  1.00 43.600          H  
ATOM  15678 2HD  PRO B 488      -4.971   2.978 -25.197  1.00 43.600          H  
ATOM  15679  N   ARG B 489      -4.307   8.431 -26.296  1.00 24.890          N  
ATOM  15680  CA  ARG B 489      -4.135   9.523 -27.265  1.00 25.520          C  
ATOM  15681  C   ARG B 489      -5.524  10.036 -27.648  1.00 25.500          C  
ATOM  15682  O   ARG B 489      -5.730  11.239 -27.794  1.00 26.220          O  
ATOM  15683  CB  ARG B 489      -3.400   9.133 -28.558  1.00 35.480          C  
ATOM  15684  CG  ARG B 489      -1.903   8.708 -28.442  1.00 35.480          C  
ATOM  15685  CD  ARG B 489      -1.382   8.289 -29.767  1.00 35.480          C  
ATOM  15686  NE  ARG B 489      -0.055   7.687 -29.685  1.00 35.480          N  
ATOM  15687  CZ  ARG B 489       0.650   7.231 -30.746  1.00 35.480          C  
ATOM  15688  NH1 ARG B 489       0.164   7.348 -31.966  1.00 35.480          N  
ATOM  15689  NH2 ARG B 489       1.830   6.663 -30.563  1.00 35.480          N  
ATOM  15690  H   ARG B 489      -4.576   8.705 -25.361  1.00 29.870          H  
ATOM  15691  HA  ARG B 489      -3.584  10.338 -26.791  1.00 30.620          H  
ATOM  15692 1HB  ARG B 489      -3.961   8.400 -29.130  1.00 42.570          H  
ATOM  15693 2HB  ARG B 489      -3.377  10.026 -29.182  1.00 42.570          H  
ATOM  15694 1HG  ARG B 489      -1.323   9.570 -28.114  1.00 42.570          H  
ATOM  15695 2HG  ARG B 489      -1.747   7.892 -27.748  1.00 42.570          H  
ATOM  15696 1HD  ARG B 489      -2.064   7.558 -30.196  1.00 42.570          H  
ATOM  15697 2HD  ARG B 489      -1.325   9.161 -30.416  1.00 42.570          H  
ATOM  15698  HE  ARG B 489       0.350   7.575 -28.767  1.00 42.570          H  
ATOM  15699 1HH1 ARG B 489      -0.733   7.781 -32.117  1.00 42.570          H  
ATOM  15700 2HH1 ARG B 489       0.695   7.008 -32.757  1.00 42.570          H  
ATOM  15701 1HH2 ARG B 489       2.209   6.552 -29.633  1.00 42.570          H  
ATOM  15702 2HH2 ARG B 489       2.354   6.319 -31.354  1.00 42.570          H  
ATOM  15703  N   ALA B 490      -6.462   9.110 -27.873  1.00 24.720          N  
ATOM  15704  CA  ALA B 490      -7.820   9.468 -28.240  1.00 24.650          C  
ATOM  15705  C   ALA B 490      -8.513  10.201 -27.081  1.00 24.370          C  
ATOM  15706  O   ALA B 490      -8.205   9.916 -25.928  1.00 24.480          O  
ATOM  15707  CB  ALA B 490      -8.598   8.215 -28.619  1.00 34.540          C  
ATOM  15708  H   ALA B 490      -6.242   8.113 -27.727  1.00 29.660          H  
ATOM  15709  HA  ALA B 490      -7.756  10.125 -29.104  1.00 29.580          H  
ATOM  15710 1HB  ALA B 490      -9.607   8.468 -28.922  1.00 41.450          H  
ATOM  15711 2HB  ALA B 490      -8.088   7.713 -29.442  1.00 41.450          H  
ATOM  15712 3HB  ALA B 490      -8.628   7.541 -27.766  1.00 41.450          H  
ATOM  15713  N   PRO B 491      -9.418  11.182 -27.343  1.00 24.060          N  
ATOM  15714  CA  PRO B 491     -10.254  11.876 -26.355  1.00 23.820          C  
ATOM  15715  C   PRO B 491     -11.439  11.034 -25.856  1.00 23.950          C  
ATOM  15716  O   PRO B 491     -12.132  11.385 -24.908  1.00 23.800          O  
ATOM  15717  CB  PRO B 491     -10.754  13.089 -27.144  1.00 35.730          C  
ATOM  15718  CG  PRO B 491     -10.787  12.620 -28.590  1.00 35.730          C  
ATOM  15719  CD  PRO B 491      -9.596  11.681 -28.727  1.00 35.730          C  
ATOM  15720  HA  PRO B 491      -9.617  12.200 -25.523  1.00 28.580          H  
ATOM  15721 1HB  PRO B 491     -11.747  13.391 -26.775  1.00 42.880          H  
ATOM  15722 2HB  PRO B 491     -10.081  13.947 -26.988  1.00 42.880          H  
ATOM  15723 1HG  PRO B 491     -11.750  12.126 -28.804  1.00 42.880          H  
ATOM  15724 2HG  PRO B 491     -10.726  13.487 -29.268  1.00 42.880          H  
ATOM  15725 1HD  PRO B 491      -9.860  10.873 -29.426  1.00 42.880          H  
ATOM  15726 2HD  PRO B 491      -8.701  12.244 -29.053  1.00 42.880          H  
ATOM  15727  N   ALA B 492     -11.716   9.976 -26.616  1.00 24.290          N  
ATOM  15728  CA  ALA B 492     -12.821   9.041 -26.437  1.00 24.500          C  
ATOM  15729  C   ALA B 492     -12.845   8.150 -25.159  1.00 24.380          C  
ATOM  15730  O   ALA B 492     -13.926   7.979 -24.594  1.00 24.460          O  
ATOM  15731  CB  ALA B 492     -12.872   8.131 -27.650  1.00 34.220          C  
ATOM  15732  H   ALA B 492     -11.105   9.794 -27.392  1.00 29.150          H  
ATOM  15733  HA  ALA B 492     -13.734   9.633 -26.417  1.00 29.400          H  
ATOM  15734 1HB  ALA B 492     -13.748   7.478 -27.576  1.00 41.060          H  
ATOM  15735 2HB  ALA B 492     -12.947   8.737 -28.550  1.00 41.060          H  
ATOM  15736 3HB  ALA B 492     -11.985   7.533 -27.698  1.00 41.060          H  
ATOM  15737  N   PRO B 493     -11.712   7.584 -24.677  1.00 24.230          N  
ATOM  15738  CA  PRO B 493     -11.612   6.592 -23.620  1.00 23.420          C  
ATOM  15739  C   PRO B 493     -12.276   6.982 -22.295  1.00 22.570          C  
ATOM  15740  O   PRO B 493     -12.155   8.126 -21.845  1.00 22.230          O  
ATOM  15741  CB  PRO B 493     -10.104   6.446 -23.459  1.00 35.130          C  
ATOM  15742  CG  PRO B 493      -9.530   6.850 -24.749  1.00 35.130          C  
ATOM  15743  CD  PRO B 493     -10.390   7.950 -25.202  1.00 35.130          C  
ATOM  15744  HA  PRO B 493     -12.037   5.671 -24.041  1.00 28.100          H  
ATOM  15745 1HB  PRO B 493      -9.746   7.050 -22.610  1.00 42.160          H  
ATOM  15746 2HB  PRO B 493      -9.880   5.421 -23.271  1.00 42.160          H  
ATOM  15747 1HG  PRO B 493      -8.478   7.163 -24.628  1.00 42.160          H  
ATOM  15748 2HG  PRO B 493      -9.523   5.991 -25.446  1.00 42.160          H  
ATOM  15749 1HD  PRO B 493     -10.052   8.889 -24.751  1.00 42.160          H  
ATOM  15750 2HD  PRO B 493     -10.345   7.933 -26.267  1.00 42.160          H  
ATOM  15751  N   PRO B 494     -12.845   6.002 -21.564  1.00 22.260          N  
ATOM  15752  CA  PRO B 494     -13.609   6.143 -20.330  1.00 21.580          C  
ATOM  15753  C   PRO B 494     -12.744   6.531 -19.160  1.00 21.610          C  
ATOM  15754  O   PRO B 494     -13.227   6.978 -18.123  1.00 21.850          O  
ATOM  15755  CB  PRO B 494     -14.119   4.734 -20.092  1.00 32.370          C  
ATOM  15756  CG  PRO B 494     -13.067   3.853 -20.715  1.00 32.370          C  
ATOM  15757  CD  PRO B 494     -12.557   4.588 -21.912  1.00 32.370          C  
ATOM  15758  HA  PRO B 494     -14.431   6.862 -20.478  1.00 25.900          H  
ATOM  15759 1HB  PRO B 494     -14.248   4.547 -19.012  1.00 38.840          H  
ATOM  15760 2HB  PRO B 494     -15.092   4.617 -20.561  1.00 38.840          H  
ATOM  15761 1HG  PRO B 494     -12.298   3.618 -19.963  1.00 38.840          H  
ATOM  15762 2HG  PRO B 494     -13.489   2.913 -20.995  1.00 38.840          H  
ATOM  15763 1HD  PRO B 494     -11.490   4.410 -21.999  1.00 38.840          H  
ATOM  15764 2HD  PRO B 494     -13.080   4.257 -22.795  1.00 38.840          H  
ATOM  15765  N   TRP B 495     -11.448   6.336 -19.334  1.00 21.420          N  
ATOM  15766  CA  TRP B 495     -10.499   6.619 -18.298  1.00 21.480          C  
ATOM  15767  C   TRP B 495      -9.942   8.012 -18.398  1.00 20.570          C  
ATOM  15768  O   TRP B 495      -9.120   8.420 -17.583  1.00 20.400          O  
ATOM  15769  CB  TRP B 495      -9.363   5.619 -18.330  1.00 30.050          C  
ATOM  15770  CG  TRP B 495      -8.745   5.432 -19.628  1.00 30.050          C  
ATOM  15771  CD1 TRP B 495      -9.031   4.435 -20.485  1.00 30.050          C  
ATOM  15772  CD2 TRP B 495      -7.727   6.227 -20.269  1.00 30.050          C  
ATOM  15773  NE1 TRP B 495      -8.262   4.530 -21.586  1.00 30.050          N  
ATOM  15774  CE2 TRP B 495      -7.468   5.626 -21.483  1.00 30.050          C  
ATOM  15775  CE3 TRP B 495      -7.020   7.385 -19.913  1.00 30.050          C  
ATOM  15776  CZ2 TRP B 495      -6.558   6.119 -22.352  1.00 30.050          C  
ATOM  15777  CZ3 TRP B 495      -6.101   7.893 -20.795  1.00 30.050          C  
ATOM  15778  CH2 TRP B 495      -5.872   7.277 -21.987  1.00 30.050          C  
ATOM  15779  H   TRP B 495     -11.102   5.976 -20.207  1.00 25.700          H  
ATOM  15780  HA  TRP B 495     -11.003   6.519 -17.345  1.00 25.780          H  
ATOM  15781 1HB  TRP B 495      -8.595   5.921 -17.620  1.00 36.060          H  
ATOM  15782 2HB  TRP B 495      -9.748   4.656 -18.010  1.00 36.060          H  
ATOM  15783  HD1 TRP B 495      -9.758   3.662 -20.312  1.00 36.060          H  
ATOM  15784  HE1 TRP B 495      -8.285   3.889 -22.375  1.00 36.060          H  
ATOM  15785  HE3 TRP B 495      -7.190   7.877 -18.961  1.00 36.060          H  
ATOM  15786  HZ2 TRP B 495      -6.381   5.623 -23.298  1.00 36.060          H  
ATOM  15787  HZ3 TRP B 495      -5.560   8.795 -20.512  1.00 36.060          H  
ATOM  15788  HH2 TRP B 495      -5.138   7.705 -22.659  1.00 36.060          H  
ATOM  15789  N   LEU B 496     -10.327   8.750 -19.426  1.00 20.070          N  
ATOM  15790  CA  LEU B 496      -9.777  10.067 -19.536  1.00 19.240          C  
ATOM  15791  C   LEU B 496     -10.463  11.054 -18.555  1.00 18.330          C  
ATOM  15792  O   LEU B 496      -9.759  11.865 -17.955  1.00 17.860          O  
ATOM  15793  CB  LEU B 496      -9.775  10.518 -21.004  1.00 27.270          C  
ATOM  15794  CG  LEU B 496      -9.152  11.890 -21.322  1.00 27.270          C  
ATOM  15795  CD1 LEU B 496      -7.672  11.925 -20.893  1.00 27.270          C  
ATOM  15796  CD2 LEU B 496      -9.268  12.113 -22.809  1.00 27.270          C  
ATOM  15797  H   LEU B 496     -10.999   8.407 -20.124  1.00 24.080          H  
ATOM  15798  HA  LEU B 496      -8.735   9.995 -19.237  1.00 23.090          H  
ATOM  15799 1HB  LEU B 496      -9.198   9.776 -21.563  1.00 32.720          H  
ATOM  15800 2HB  LEU B 496     -10.773  10.497 -21.411  1.00 32.720          H  
ATOM  15801  HG  LEU B 496      -9.683  12.678 -20.784  1.00 32.720          H  
ATOM  15802 1HD1 LEU B 496      -7.253  12.897 -21.143  1.00 32.720          H  
ATOM  15803 2HD1 LEU B 496      -7.582  11.774 -19.820  1.00 32.720          H  
ATOM  15804 3HD1 LEU B 496      -7.122  11.144 -21.418  1.00 32.720          H  
ATOM  15805 1HD2 LEU B 496      -8.838  13.079 -23.073  1.00 32.720          H  
ATOM  15806 2HD2 LEU B 496      -8.736  11.318 -23.344  1.00 32.720          H  
ATOM  15807 3HD2 LEU B 496     -10.323  12.094 -23.090  1.00 32.720          H  
ATOM  15808  N   PRO B 497     -11.820  11.076 -18.389  1.00 18.120          N  
ATOM  15809  CA  PRO B 497     -12.525  11.924 -17.436  1.00 17.310          C  
ATOM  15810  C   PRO B 497     -12.699  11.265 -16.052  1.00 16.550          C  
ATOM  15811  O   PRO B 497     -13.359  11.821 -15.171  1.00 15.790          O  
ATOM  15812  CB  PRO B 497     -13.868  12.131 -18.120  1.00 25.960          C  
ATOM  15813  CG  PRO B 497     -14.128  10.814 -18.806  1.00 25.960          C  
ATOM  15814  CD  PRO B 497     -12.760  10.324 -19.274  1.00 25.960          C  
ATOM  15815  HA  PRO B 497     -11.977  12.872 -17.339  1.00 20.770          H  
ATOM  15816 1HB  PRO B 497     -14.633  12.391 -17.373  1.00 31.160          H  
ATOM  15817 2HB  PRO B 497     -13.808  12.976 -18.823  1.00 31.160          H  
ATOM  15818 1HG  PRO B 497     -14.599  10.103 -18.106  1.00 31.160          H  
ATOM  15819 2HG  PRO B 497     -14.834  10.950 -19.637  1.00 31.160          H  
ATOM  15820 1HD  PRO B 497     -12.747   9.271 -19.079  1.00 31.160          H  
ATOM  15821 2HD  PRO B 497     -12.632  10.559 -20.330  1.00 31.160          H  
ATOM  15822  N   SER B 498     -12.164  10.048 -15.877  1.00 16.860          N  
ATOM  15823  CA  SER B 498     -12.385   9.292 -14.654  1.00 16.440          C  
ATOM  15824  C   SER B 498     -11.721   9.888 -13.402  1.00 16.930          C  
ATOM  15825  O   SER B 498     -12.214   9.645 -12.287  1.00 17.620          O  
ATOM  15826  CB  SER B 498     -11.905   7.858 -14.813  1.00 23.180          C  
ATOM  15827  OG  SER B 498     -10.526   7.800 -14.914  1.00 23.180          O  
ATOM  15828  H   SER B 498     -11.599   9.619 -16.599  1.00 20.230          H  
ATOM  15829  HA  SER B 498     -13.458   9.264 -14.482  1.00 19.730          H  
ATOM  15830 1HB  SER B 498     -12.213   7.274 -13.965  1.00 27.820          H  
ATOM  15831 2HB  SER B 498     -12.363   7.418 -15.693  1.00 27.820          H  
ATOM  15832  HG  SER B 498     -10.290   6.857 -15.055  1.00 27.820          H  
ATOM  15833  N   PRO B 499     -10.590  10.657 -13.493  1.00 16.710          N  
ATOM  15834  CA  PRO B 499      -9.947  11.245 -12.355  1.00 17.260          C  
ATOM  15835  C   PRO B 499     -10.482  12.613 -11.970  1.00 17.960          C  
ATOM  15836  O   PRO B 499      -9.884  13.275 -11.114  1.00 18.240          O  
ATOM  15837  CB  PRO B 499      -8.492  11.310 -12.797  1.00 25.890          C  
ATOM  15838  CG  PRO B 499      -8.552  11.589 -14.248  1.00 25.890          C  
ATOM  15839  CD  PRO B 499      -9.770  10.856 -14.756  1.00 25.890          C  
ATOM  15840  HA  PRO B 499     -10.066  10.550 -11.535  1.00 20.710          H  
ATOM  15841 1HB  PRO B 499      -7.987  12.112 -12.274  1.00 31.070          H  
ATOM  15842 2HB  PRO B 499      -7.954  10.377 -12.547  1.00 31.070          H  
ATOM  15843 1HG  PRO B 499      -8.602  12.676 -14.423  1.00 31.070          H  
ATOM  15844 2HG  PRO B 499      -7.614  11.247 -14.719  1.00 31.070          H  
ATOM  15845 1HD  PRO B 499     -10.200  11.576 -15.435  1.00 31.070          H  
ATOM  15846 2HD  PRO B 499      -9.479   9.924 -15.250  1.00 31.070          H  
ATOM  15847  N   ILE B 500     -11.538  13.088 -12.632  1.00 18.330          N  
ATOM  15848  CA  ILE B 500     -11.986  14.429 -12.320  1.00 19.020          C  
ATOM  15849  C   ILE B 500     -12.927  14.366 -11.122  1.00 18.520          C  
ATOM  15850  O   ILE B 500     -13.922  13.631 -11.137  1.00 18.100          O  
ATOM  15851  CB  ILE B 500     -12.641  15.092 -13.536  1.00 26.350          C  
ATOM  15852  CG1 ILE B 500     -11.582  15.173 -14.679  1.00 26.350          C  
ATOM  15853  CG2 ILE B 500     -13.131  16.492 -13.138  1.00 26.350          C  
ATOM  15854  CD1 ILE B 500     -12.127  15.563 -16.027  1.00 26.350          C  
ATOM  15855  H   ILE B 500     -12.052  12.548 -13.339  1.00 22.000          H  
ATOM  15856  HA  ILE B 500     -11.125  15.032 -12.044  1.00 22.820          H  
ATOM  15857  HB  ILE B 500     -13.474  14.481 -13.887  1.00 31.620          H  
ATOM  15858 1HG1 ILE B 500     -10.816  15.883 -14.393  1.00 31.620          H  
ATOM  15859 2HG1 ILE B 500     -11.117  14.192 -14.785  1.00 31.620          H  
ATOM  15860 1HG2 ILE B 500     -13.593  16.988 -13.979  1.00 31.620          H  
ATOM  15861 2HG2 ILE B 500     -13.869  16.408 -12.334  1.00 31.620          H  
ATOM  15862 3HG2 ILE B 500     -12.277  17.081 -12.792  1.00 31.620          H  
ATOM  15863 1HD1 ILE B 500     -11.315  15.572 -16.755  1.00 31.620          H  
ATOM  15864 2HD1 ILE B 500     -12.880  14.835 -16.334  1.00 31.620          H  
ATOM  15865 3HD1 ILE B 500     -12.577  16.546 -15.987  1.00 31.620          H  
ATOM  15866  N   GLY B 501     -12.571  15.096 -10.063  1.00 18.600          N  
ATOM  15867  CA  GLY B 501     -13.325  15.056  -8.812  1.00 18.240          C  
ATOM  15868  C   GLY B 501     -14.557  15.963  -8.740  1.00 18.940          C  
ATOM  15869  O   GLY B 501     -14.921  16.666  -9.687  1.00 19.600          O  
ATOM  15870  H   GLY B 501     -11.718  15.664 -10.139  1.00 22.320          H  
ATOM  15871 1HA  GLY B 501     -13.633  14.028  -8.621  1.00 21.890          H  
ATOM  15872 2HA  GLY B 501     -12.653  15.314  -7.995  1.00 21.890          H  
ATOM  15873  N   GLU B 502     -15.140  16.003  -7.544  1.00 18.890          N  
ATOM  15874  CA  GLU B 502     -16.372  16.722  -7.221  1.00 19.570          C  
ATOM  15875  C   GLU B 502     -16.340  18.229  -7.479  1.00 20.250          C  
ATOM  15876  O   GLU B 502     -17.353  18.818  -7.864  1.00 20.910          O  
ATOM  15877  CB  GLU B 502     -16.687  16.458  -5.748  1.00 27.130          C  
ATOM  15878  CG  GLU B 502     -17.022  14.992  -5.442  1.00 27.130          C  
ATOM  15879  CD  GLU B 502     -15.818  14.121  -5.205  1.00 27.130          C  
ATOM  15880  OE1 GLU B 502     -14.716  14.619  -5.324  1.00 27.130          O  
ATOM  15881  OE2 GLU B 502     -15.988  12.967  -4.906  1.00 27.130          O  
ATOM  15882  H   GLU B 502     -14.731  15.430  -6.801  1.00 22.670          H  
ATOM  15883  HA  GLU B 502     -17.167  16.298  -7.834  1.00 23.480          H  
ATOM  15884 1HB  GLU B 502     -15.826  16.733  -5.145  1.00 32.550          H  
ATOM  15885 2HB  GLU B 502     -17.504  17.080  -5.425  1.00 32.550          H  
ATOM  15886 1HG  GLU B 502     -17.674  14.934  -4.582  1.00 32.550          H  
ATOM  15887 2HG  GLU B 502     -17.565  14.605  -6.286  1.00 32.550          H  
ATOM  15888  N   GLU B 503     -15.172  18.837  -7.290  1.00 20.080          N  
ATOM  15889  CA  GLU B 503     -14.939  20.267  -7.480  1.00 20.650          C  
ATOM  15890  C   GLU B 503     -14.095  20.514  -8.734  1.00 21.090          C  
ATOM  15891  O   GLU B 503     -13.487  21.575  -8.873  1.00 21.720          O  
ATOM  15892  CB  GLU B 503     -14.236  20.861  -6.248  1.00 28.680          C  
ATOM  15893  CG  GLU B 503     -15.039  20.797  -4.934  1.00 28.680          C  
ATOM  15894  CD  GLU B 503     -16.254  21.690  -4.928  1.00 28.680          C  
ATOM  15895  OE1 GLU B 503     -16.151  22.799  -5.393  1.00 28.680          O  
ATOM  15896  OE2 GLU B 503     -17.287  21.263  -4.471  1.00 28.680          O  
ATOM  15897  H   GLU B 503     -14.392  18.283  -6.966  1.00 24.100          H  
ATOM  15898  HA  GLU B 503     -15.899  20.768  -7.611  1.00 24.780          H  
ATOM  15899 1HB  GLU B 503     -13.293  20.337  -6.081  1.00 34.420          H  
ATOM  15900 2HB  GLU B 503     -13.996  21.907  -6.433  1.00 34.420          H  
ATOM  15901 1HG  GLU B 503     -15.359  19.767  -4.764  1.00 34.420          H  
ATOM  15902 2HG  GLU B 503     -14.383  21.082  -4.110  1.00 34.420          H  
ATOM  15903  N   GLU B 504     -14.055  19.513  -9.626  1.00 20.780          N  
ATOM  15904  CA  GLU B 504     -13.260  19.481 -10.855  1.00 21.190          C  
ATOM  15905  C   GLU B 504     -11.764  19.481 -10.622  1.00 22.170          C  
ATOM  15906  O   GLU B 504     -11.005  20.034 -11.417  1.00 22.920          O  
ATOM  15907  CB  GLU B 504     -13.554  20.650 -11.805  1.00 29.500          C  
ATOM  15908  CG  GLU B 504     -14.922  20.707 -12.325  1.00 29.500          C  
ATOM  15909  CD  GLU B 504     -15.120  21.825 -13.315  1.00 29.500          C  
ATOM  15910  OE1 GLU B 504     -14.373  22.769 -13.258  1.00 29.500          O  
ATOM  15911  OE2 GLU B 504     -15.980  21.713 -14.152  1.00 29.500          O  
ATOM  15912  H   GLU B 504     -14.602  18.666  -9.450  1.00 24.940          H  
ATOM  15913  HA  GLU B 504     -13.515  18.564 -11.370  1.00 25.430          H  
ATOM  15914 1HB  GLU B 504     -13.329  21.596 -11.326  1.00 35.400          H  
ATOM  15915 2HB  GLU B 504     -12.900  20.572 -12.672  1.00 35.400          H  
ATOM  15916 1HG  GLU B 504     -15.187  19.753 -12.775  1.00 35.400          H  
ATOM  15917 2HG  GLU B 504     -15.534  20.867 -11.474  1.00 35.400          H  
ATOM  15918  N   GLU B 505     -11.311  18.809  -9.576  1.00 22.200          N  
ATOM  15919  CA  GLU B 505      -9.891  18.693  -9.391  1.00 23.090          C  
ATOM  15920  C   GLU B 505      -9.451  17.666 -10.410  1.00 23.190          C  
ATOM  15921  O   GLU B 505     -10.031  16.579 -10.474  1.00 23.210          O  
ATOM  15922  CB  GLU B 505      -9.556  18.210  -7.978  1.00 31.970          C  
ATOM  15923  CG  GLU B 505      -9.948  19.151  -6.850  1.00 31.970          C  
ATOM  15924  CD  GLU B 505      -9.577  18.586  -5.507  1.00 31.970          C  
ATOM  15925  OE1 GLU B 505      -8.416  18.345  -5.293  1.00 31.970          O  
ATOM  15926  OE2 GLU B 505     -10.455  18.375  -4.706  1.00 31.970          O  
ATOM  15927  H   GLU B 505     -11.935  18.379  -8.912  1.00 26.640          H  
ATOM  15928  HA  GLU B 505      -9.403  19.647  -9.598  1.00 27.710          H  
ATOM  15929 1HB  GLU B 505     -10.052  17.256  -7.799  1.00 38.360          H  
ATOM  15930 2HB  GLU B 505      -8.483  18.036  -7.900  1.00 38.360          H  
ATOM  15931 1HG  GLU B 505      -9.446  20.109  -6.991  1.00 38.360          H  
ATOM  15932 2HG  GLU B 505     -11.024  19.329  -6.888  1.00 38.360          H  
ATOM  15933  N   SER B 506      -8.435  17.989 -11.207  1.00 23.240          N  
ATOM  15934  CA  SER B 506      -7.977  17.075 -12.248  1.00 23.320          C  
ATOM  15935  C   SER B 506      -6.469  16.711 -12.310  1.00 22.840          C  
ATOM  15936  O   SER B 506      -6.025  16.274 -13.369  1.00 22.900          O  
ATOM  15937  CB  SER B 506      -8.367  17.665 -13.585  1.00 32.620          C  
ATOM  15938  OG  SER B 506      -7.770  18.925 -13.761  1.00 32.620          O  
ATOM  15939  H   SER B 506      -8.018  18.908 -11.134  1.00 27.890          H  
ATOM  15940  HA  SER B 506      -8.525  16.139 -12.121  1.00 27.980          H  
ATOM  15941 1HB  SER B 506      -8.070  16.992 -14.390  1.00 39.140          H  
ATOM  15942 2HB  SER B 506      -9.451  17.765 -13.623  1.00 39.140          H  
ATOM  15943  HG  SER B 506      -8.088  19.247 -14.608  1.00 39.140          H  
ATOM  15944  N   PRO B 507      -5.630  16.855 -11.242  1.00 22.400          N  
ATOM  15945  CA  PRO B 507      -4.202  16.528 -11.263  1.00 21.970          C  
ATOM  15946  C   PRO B 507      -3.935  15.016 -11.269  1.00 21.970          C  
ATOM  15947  O   PRO B 507      -2.790  14.570 -11.430  1.00 22.520          O  
ATOM  15948  CB  PRO B 507      -3.705  17.142  -9.951  1.00 32.950          C  
ATOM  15949  CG  PRO B 507      -4.901  17.085  -9.028  1.00 32.950          C  
ATOM  15950  CD  PRO B 507      -6.099  17.324  -9.910  1.00 32.950          C  
ATOM  15951  HA  PRO B 507      -3.735  17.010 -12.135  1.00 26.360          H  
ATOM  15952 1HB  PRO B 507      -2.851  16.563  -9.567  1.00 39.550          H  
ATOM  15953 2HB  PRO B 507      -3.345  18.166 -10.126  1.00 39.550          H  
ATOM  15954 1HG  PRO B 507      -4.938  16.111  -8.510  1.00 39.550          H  
ATOM  15955 2HG  PRO B 507      -4.803  17.849  -8.237  1.00 39.550          H  
ATOM  15956 1HD  PRO B 507      -6.929  16.703  -9.531  1.00 39.550          H  
ATOM  15957 2HD  PRO B 507      -6.305  18.402  -9.897  1.00 39.550          H  
ATOM  15958  N   ALA B 508      -4.988  14.259 -10.999  1.00 21.360          N  
ATOM  15959  CA  ALA B 508      -4.972  12.821 -10.838  1.00 21.270          C  
ATOM  15960  C   ALA B 508      -5.103  12.076 -12.170  1.00 21.200          C  
ATOM  15961  O   ALA B 508      -5.312  12.680 -13.221  1.00 21.100          O  
ATOM  15962  OXT ALA B 508      -5.102  10.842 -12.169  1.00 31.910          O  
ATOM  15963  CB  ALA B 508      -6.112  12.453  -9.912  1.00 28.770          C  
ATOM  15964  H   ALA B 508      -5.878  14.708 -10.898  1.00 25.630          H  
ATOM  15965  HA  ALA B 508      -4.024  12.534 -10.386  1.00 25.520          H  
ATOM  15966 1HB  ALA B 508      -6.129  11.398  -9.751  1.00 34.520          H  
ATOM  15967 2HB  ALA B 508      -5.983  12.964  -8.960  1.00 34.520          H  
ATOM  15968 3HB  ALA B 508      -7.037  12.770 -10.367  1.00 34.520          H  
ATOM  15969  N   MET C   1       1.584 -33.552 -17.702  1.00  2.290          N  
ATOM  15970  CA  MET C   1       2.241 -34.826 -17.447  1.00  1.420          C  
ATOM  15971  C   MET C   1       1.497 -35.927 -18.175  1.00  0.790          C  
ATOM  15972  O   MET C   1       1.737 -36.180 -19.356  1.00  1.320          O  
ATOM  15973  CB  MET C   1       2.324 -35.143 -15.939  1.00  2.340          C  
ATOM  15974  CG  MET C   1       3.269 -34.273 -15.086  1.00  2.340          C  
ATOM  15975  SD  MET C   1       5.002 -34.331 -15.591  1.00  2.340          S  
ATOM  15976  CE  MET C   1       5.445 -36.029 -15.251  1.00  2.340          C  
ATOM  15977 1H   MET C   1       2.207 -32.783 -17.531  1.00  2.750          H  
ATOM  15978 2H   MET C   1       1.274 -33.523 -18.665  1.00  2.750          H  
ATOM  15979 3H   MET C   1       0.782 -33.445 -17.095  1.00  2.750          H  
ATOM  15980  HA  MET C   1       3.247 -34.778 -17.841  1.00  1.700          H  
ATOM  15981 1HB  MET C   1       1.341 -35.006 -15.489  1.00  2.800          H  
ATOM  15982 2HB  MET C   1       2.594 -36.189 -15.801  1.00  2.800          H  
ATOM  15983 1HG  MET C   1       2.948 -33.248 -15.104  1.00  2.800          H  
ATOM  15984 2HG  MET C   1       3.210 -34.610 -14.055  1.00  2.800          H  
ATOM  15985 1HE  MET C   1       6.487 -36.191 -15.495  1.00  2.800          H  
ATOM  15986 2HE  MET C   1       5.292 -36.248 -14.209  1.00  2.800          H  
ATOM  15987 3HE  MET C   1       4.837 -36.686 -15.856  1.00  2.800          H  
ATOM  15988  N   THR C   2       0.566 -36.547 -17.461  1.00  0.890          N  
ATOM  15989  CA  THR C   2      -0.295 -37.614 -17.941  1.00  1.130          C  
ATOM  15990  C   THR C   2      -1.452 -37.050 -18.749  1.00  0.910          C  
ATOM  15991  O   THR C   2      -1.625 -37.341 -19.935  1.00  1.140          O  
ATOM  15992  CB  THR C   2      -0.886 -38.295 -16.732  1.00  1.490          C  
ATOM  15993  OG1 THR C   2      -1.567 -37.278 -15.983  1.00  1.490          O  
ATOM  15994  CG2 THR C   2       0.185 -38.941 -15.866  1.00  1.490          C  
ATOM  15995  H   THR C   2       0.405 -36.278 -16.503  1.00  1.070          H  
ATOM  15996  HA  THR C   2       0.290 -38.308 -18.551  1.00  1.360          H  
ATOM  15997  HB  THR C   2      -1.601 -39.043 -17.055  1.00  1.780          H  
ATOM  15998  HG1 THR C   2      -2.205 -37.722 -15.396  1.00  1.780          H  
ATOM  15999 1HG2 THR C   2      -0.286 -39.401 -14.993  1.00  1.780          H  
ATOM  16000 2HG2 THR C   2       0.707 -39.701 -16.447  1.00  1.780          H  
ATOM  16001 3HG2 THR C   2       0.891 -38.191 -15.533  1.00  1.780          H  
ATOM  16002  N   VAL C   3      -2.247 -36.216 -18.087  1.00  0.640          N  
ATOM  16003  CA  VAL C   3      -3.361 -35.542 -18.734  1.00  0.470          C  
ATOM  16004  C   VAL C   3      -2.931 -34.132 -19.067  1.00  0.440          C  
ATOM  16005  O   VAL C   3      -2.617 -33.343 -18.174  1.00  0.630          O  
ATOM  16006  CB  VAL C   3      -4.611 -35.478 -17.817  1.00  0.730          C  
ATOM  16007  CG1 VAL C   3      -5.761 -34.716 -18.509  1.00  0.730          C  
ATOM  16008  CG2 VAL C   3      -5.070 -36.864 -17.495  1.00  0.730          C  
ATOM  16009  H   VAL C   3      -2.050 -36.069 -17.102  1.00  0.770          H  
ATOM  16010  HA  VAL C   3      -3.616 -36.067 -19.655  1.00  0.560          H  
ATOM  16011  HB  VAL C   3      -4.356 -34.952 -16.893  1.00  0.870          H  
ATOM  16012 1HG1 VAL C   3      -6.615 -34.696 -17.839  1.00  0.870          H  
ATOM  16013 2HG1 VAL C   3      -5.461 -33.698 -18.738  1.00  0.870          H  
ATOM  16014 3HG1 VAL C   3      -6.042 -35.227 -19.429  1.00  0.870          H  
ATOM  16015 1HG2 VAL C   3      -5.940 -36.822 -16.843  1.00  0.870          H  
ATOM  16016 2HG2 VAL C   3      -5.326 -37.345 -18.416  1.00  0.870          H  
ATOM  16017 3HG2 VAL C   3      -4.274 -37.399 -17.006  1.00  0.870          H  
ATOM  16018  N   THR C   4      -2.924 -33.798 -20.346  1.00  0.520          N  
ATOM  16019  CA  THR C   4      -2.507 -32.467 -20.731  1.00  0.610          C  
ATOM  16020  C   THR C   4      -3.666 -31.721 -21.321  1.00  0.630          C  
ATOM  16021  O   THR C   4      -4.313 -32.180 -22.259  1.00  0.930          O  
ATOM  16022  CB  THR C   4      -1.340 -32.480 -21.751  1.00  0.820          C  
ATOM  16023  OG1 THR C   4      -0.205 -33.125 -21.167  1.00  0.820          O  
ATOM  16024  CG2 THR C   4      -0.945 -31.025 -22.150  1.00  0.820          C  
ATOM  16025  H   THR C   4      -3.196 -34.475 -21.046  1.00  0.620          H  
ATOM  16026  HA  THR C   4      -2.177 -31.928 -19.845  1.00  0.730          H  
ATOM  16027  HB  THR C   4      -1.640 -33.027 -22.637  1.00  0.980          H  
ATOM  16028  HG1 THR C   4      -0.393 -34.066 -21.072  1.00  0.980          H  
ATOM  16029 1HG2 THR C   4      -0.120 -31.058 -22.856  1.00  0.980          H  
ATOM  16030 2HG2 THR C   4      -1.788 -30.515 -22.613  1.00  0.980          H  
ATOM  16031 3HG2 THR C   4      -0.636 -30.478 -21.260  1.00  0.980          H  
ATOM  16032  N   TYR C   5      -3.945 -30.564 -20.754  1.00  0.550          N  
ATOM  16033  CA  TYR C   5      -4.983 -29.728 -21.288  1.00  0.520          C  
ATOM  16034  C   TYR C   5      -4.415 -28.345 -21.220  1.00  0.550          C  
ATOM  16035  O   TYR C   5      -4.957 -27.404 -21.782  1.00  0.560          O  
ATOM  16036  CB  TYR C   5      -6.329 -29.880 -20.570  1.00  0.740          C  
ATOM  16037  CG  TYR C   5      -6.418 -29.434 -19.129  1.00  0.740          C  
ATOM  16038  CD1 TYR C   5      -6.689 -28.101 -18.849  1.00  0.740          C  
ATOM  16039  CD2 TYR C   5      -6.274 -30.346 -18.093  1.00  0.740          C  
ATOM  16040  CE1 TYR C   5      -6.809 -27.672 -17.557  1.00  0.740          C  
ATOM  16041  CE2 TYR C   5      -6.394 -29.912 -16.784  1.00  0.740          C  
ATOM  16042  CZ  TYR C   5      -6.661 -28.578 -16.516  1.00  0.740          C  
ATOM  16043  OH  TYR C   5      -6.768 -28.146 -15.214  1.00  0.740          O  
ATOM  16044  H   TYR C   5      -3.401 -30.240 -19.964  1.00  0.660          H  
ATOM  16045  HA  TYR C   5      -5.141 -29.970 -22.339  1.00  0.620          H  
ATOM  16046 1HB  TYR C   5      -7.065 -29.328 -21.135  1.00  0.890          H  
ATOM  16047 2HB  TYR C   5      -6.626 -30.927 -20.610  1.00  0.890          H  
ATOM  16048  HD1 TYR C   5      -6.808 -27.392 -19.665  1.00  0.890          H  
ATOM  16049  HD2 TYR C   5      -6.070 -31.393 -18.305  1.00  0.890          H  
ATOM  16050  HE1 TYR C   5      -7.020 -26.627 -17.354  1.00  0.890          H  
ATOM  16051  HE2 TYR C   5      -6.279 -30.622 -15.956  1.00  0.890          H  
ATOM  16052  HH  TYR C   5      -6.512 -28.882 -14.613  1.00  0.890          H  
ATOM  16053  N   THR C   6      -3.230 -28.249 -20.603  1.00  0.560          N  
ATOM  16054  CA  THR C   6      -2.544 -26.961 -20.439  1.00  0.550          C  
ATOM  16055  C   THR C   6      -2.439 -26.251 -21.786  1.00  0.520          C  
ATOM  16056  O   THR C   6      -2.735 -25.062 -21.910  1.00  0.500          O  
ATOM  16057  CB  THR C   6      -1.108 -27.125 -19.881  1.00  0.770          C  
ATOM  16058  OG1 THR C   6      -1.141 -27.769 -18.599  1.00  0.770          O  
ATOM  16059  CG2 THR C   6      -0.469 -25.745 -19.718  1.00  0.770          C  
ATOM  16060  H   THR C   6      -2.861 -29.077 -20.148  1.00  0.670          H  
ATOM  16061  HA  THR C   6      -3.116 -26.342 -19.751  1.00  0.660          H  
ATOM  16062  HB  THR C   6      -0.506 -27.723 -20.566  1.00  0.930          H  
ATOM  16063  HG1 THR C   6      -0.199 -27.936 -18.293  1.00  0.930          H  
ATOM  16064 1HG2 THR C   6       0.526 -25.866 -19.321  1.00  0.930          H  
ATOM  16065 2HG2 THR C   6      -0.407 -25.232 -20.671  1.00  0.930          H  
ATOM  16066 3HG2 THR C   6      -1.058 -25.144 -19.026  1.00  0.930          H  
ATOM  16067  N   ALA C   7      -2.048 -26.992 -22.813  1.00  0.550          N  
ATOM  16068  CA  ALA C   7      -1.900 -26.436 -24.145  1.00  0.500          C  
ATOM  16069  C   ALA C   7      -3.209 -25.839 -24.662  1.00  0.510          C  
ATOM  16070  O   ALA C   7      -3.237 -24.797 -25.320  1.00  0.510          O  
ATOM  16071  CB  ALA C   7      -1.449 -27.530 -25.096  1.00  0.720          C  
ATOM  16072  H   ALA C   7      -1.829 -27.962 -22.655  1.00  0.660          H  
ATOM  16073  HA  ALA C   7      -1.145 -25.648 -24.106  1.00  0.600          H  
ATOM  16074 1HB  ALA C   7      -1.309 -27.108 -26.087  1.00  0.860          H  
ATOM  16075 2HB  ALA C   7      -0.506 -27.953 -24.750  1.00  0.860          H  
ATOM  16076 3HB  ALA C   7      -2.200 -28.308 -25.135  1.00  0.860          H  
ATOM  16077  N   ARG C   8      -4.326 -26.463 -24.316  1.00  0.570          N  
ATOM  16078  CA  ARG C   8      -5.621 -26.086 -24.832  1.00  0.640          C  
ATOM  16079  C   ARG C   8      -6.268 -24.934 -24.090  1.00  0.640          C  
ATOM  16080  O   ARG C   8      -7.394 -24.536 -24.409  1.00  0.780          O  
ATOM  16081  CB  ARG C   8      -6.519 -27.301 -24.871  1.00  0.870          C  
ATOM  16082  CG  ARG C   8      -6.016 -28.446 -25.775  1.00  0.870          C  
ATOM  16083  CD  ARG C   8      -6.122 -28.092 -27.230  1.00  0.870          C  
ATOM  16084  NE  ARG C   8      -4.954 -27.398 -27.763  1.00  0.870          N  
ATOM  16085  CZ  ARG C   8      -3.813 -27.997 -28.138  1.00  0.870          C  
ATOM  16086  NH1 ARG C   8      -3.698 -29.301 -28.048  1.00  0.870          N  
ATOM  16087  NH2 ARG C   8      -2.819 -27.269 -28.614  1.00  0.870          N  
ATOM  16088  H   ARG C   8      -4.310 -27.242 -23.669  1.00  0.680          H  
ATOM  16089  HA  ARG C   8      -5.484 -25.744 -25.849  1.00  0.770          H  
ATOM  16090 1HB  ARG C   8      -6.649 -27.694 -23.861  1.00  1.040          H  
ATOM  16091 2HB  ARG C   8      -7.491 -27.019 -25.244  1.00  1.040          H  
ATOM  16092 1HG  ARG C   8      -4.974 -28.654 -25.540  1.00  1.040          H  
ATOM  16093 2HG  ARG C   8      -6.610 -29.341 -25.596  1.00  1.040          H  
ATOM  16094 1HD  ARG C   8      -6.265 -28.979 -27.793  1.00  1.040          H  
ATOM  16095 2HD  ARG C   8      -6.989 -27.442 -27.375  1.00  1.040          H  
ATOM  16096  HE  ARG C   8      -5.008 -26.390 -27.861  1.00  1.040          H  
ATOM  16097 1HH1 ARG C   8      -4.471 -29.847 -27.685  1.00  1.040          H  
ATOM  16098 2HH1 ARG C   8      -2.857 -29.755 -28.361  1.00  1.040          H  
ATOM  16099 1HH2 ARG C   8      -2.920 -26.262 -28.686  1.00  1.040          H  
ATOM  16100 2HH2 ARG C   8      -1.956 -27.709 -28.909  1.00  1.040          H  
ATOM  16101  N   VAL C   9      -5.580 -24.418 -23.075  1.00  0.600          N  
ATOM  16102  CA  VAL C   9      -6.097 -23.286 -22.344  1.00  0.590          C  
ATOM  16103  C   VAL C   9      -5.146 -22.108 -22.551  1.00  0.590          C  
ATOM  16104  O   VAL C   9      -5.305 -21.064 -21.932  1.00  0.620          O  
ATOM  16105  CB  VAL C   9      -6.356 -23.624 -20.848  1.00  0.830          C  
ATOM  16106  CG1 VAL C   9      -7.456 -24.702 -20.730  1.00  0.830          C  
ATOM  16107  CG2 VAL C   9      -5.107 -24.164 -20.205  1.00  0.830          C  
ATOM  16108  H   VAL C   9      -4.652 -24.784 -22.830  1.00  0.720          H  
ATOM  16109  HA  VAL C   9      -7.062 -23.007 -22.766  1.00  0.710          H  
ATOM  16110  HB  VAL C   9      -6.691 -22.719 -20.334  1.00  1.000          H  
ATOM  16111 1HG1 VAL C   9      -7.640 -24.924 -19.683  1.00  1.000          H  
ATOM  16112 2HG1 VAL C   9      -8.376 -24.330 -21.191  1.00  1.000          H  
ATOM  16113 3HG1 VAL C   9      -7.135 -25.608 -21.245  1.00  1.000          H  
ATOM  16114 1HG2 VAL C   9      -5.294 -24.401 -19.165  1.00  1.000          H  
ATOM  16115 2HG2 VAL C   9      -4.833 -25.057 -20.722  1.00  1.000          H  
ATOM  16116 3HG2 VAL C   9      -4.307 -23.432 -20.273  1.00  1.000          H  
ATOM  16117  N   ALA C  10      -4.137 -22.285 -23.436  1.00  0.570          N  
ATOM  16118  CA  ALA C  10      -3.216 -21.202 -23.783  1.00  0.580          C  
ATOM  16119  C   ALA C  10      -3.996 -20.086 -24.466  1.00  0.610          C  
ATOM  16120  O   ALA C  10      -3.713 -18.889 -24.336  1.00  0.860          O  
ATOM  16121  CB  ALA C  10      -2.114 -21.701 -24.704  1.00  0.810          C  
ATOM  16122  H   ALA C  10      -4.021 -23.183 -23.916  1.00  0.680          H  
ATOM  16123  HA  ALA C  10      -2.783 -20.807 -22.869  1.00  0.700          H  
ATOM  16124 1HB  ALA C  10      -1.445 -20.885 -24.952  1.00  0.970          H  
ATOM  16125 2HB  ALA C  10      -1.553 -22.495 -24.213  1.00  0.970          H  
ATOM  16126 3HB  ALA C  10      -2.555 -22.092 -25.620  1.00  0.970          H  
ATOM  16127  N   ASN C  11      -4.992 -20.491 -25.231  1.00  0.490          N  
ATOM  16128  CA  ASN C  11      -5.812 -19.568 -25.955  1.00  0.600          C  
ATOM  16129  C   ASN C  11      -7.211 -19.600 -25.362  1.00  0.580          C  
ATOM  16130  O   ASN C  11      -7.929 -20.595 -25.484  1.00  0.720          O  
ATOM  16131  CB  ASN C  11      -5.754 -19.940 -27.405  1.00  0.800          C  
ATOM  16132  CG  ASN C  11      -4.309 -19.930 -27.850  1.00  0.800          C  
ATOM  16133  OD1 ASN C  11      -3.577 -19.010 -27.511  1.00  0.800          O  
ATOM  16134  ND2 ASN C  11      -3.885 -20.924 -28.584  1.00  0.800          N  
ATOM  16135  H   ASN C  11      -5.173 -21.479 -25.340  1.00  0.590          H  
ATOM  16136  HA  ASN C  11      -5.424 -18.556 -25.826  1.00  0.720          H  
ATOM  16137 1HB  ASN C  11      -6.182 -20.932 -27.557  1.00  0.960          H  
ATOM  16138 2HB  ASN C  11      -6.319 -19.223 -27.995  1.00  0.960          H  
ATOM  16139 1HD2 ASN C  11      -2.928 -20.945 -28.895  1.00  0.960          H  
ATOM  16140 2HD2 ASN C  11      -4.506 -21.671 -28.894  1.00  0.960          H  
ATOM  16141  N   ALA C  12      -7.620 -18.502 -24.724  1.00  0.410          N  
ATOM  16142  CA  ALA C  12      -8.913 -18.418 -24.028  1.00  0.380          C  
ATOM  16143  C   ALA C  12     -10.051 -18.191 -25.028  1.00  0.480          C  
ATOM  16144  O   ALA C  12     -10.682 -17.136 -25.084  1.00  0.620          O  
ATOM  16145  CB  ALA C  12      -8.865 -17.313 -22.987  1.00  0.540          C  
ATOM  16146  H   ALA C  12      -6.998 -17.707 -24.690  1.00  0.490          H  
ATOM  16147  HA  ALA C  12      -9.098 -19.367 -23.525  1.00  0.460          H  
ATOM  16148 1HB  ALA C  12      -9.818 -17.272 -22.456  1.00  0.650          H  
ATOM  16149 2HB  ALA C  12      -8.064 -17.526 -22.279  1.00  0.650          H  
ATOM  16150 3HB  ALA C  12      -8.676 -16.353 -23.471  1.00  0.650          H  
ATOM  16151  N   ARG C  13     -10.251 -19.219 -25.830  1.00  0.570          N  
ATOM  16152  CA  ARG C  13     -11.183 -19.344 -26.934  1.00  0.750          C  
ATOM  16153  C   ARG C  13     -12.576 -19.757 -26.497  1.00  0.590          C  
ATOM  16154  O   ARG C  13     -12.794 -20.163 -25.355  1.00  0.450          O  
ATOM  16155  CB  ARG C  13     -10.628 -20.368 -27.887  1.00  0.980          C  
ATOM  16156  CG  ARG C  13      -9.313 -19.990 -28.543  1.00  0.980          C  
ATOM  16157  CD  ARG C  13      -9.506 -19.317 -29.846  1.00  0.980          C  
ATOM  16158  NE  ARG C  13      -9.610 -17.907 -29.784  1.00  0.980          N  
ATOM  16159  CZ  ARG C  13      -9.861 -17.139 -30.862  1.00  0.980          C  
ATOM  16160  NH1 ARG C  13     -10.020 -17.696 -32.061  1.00  0.980          N  
ATOM  16161  NH2 ARG C  13      -9.941 -15.826 -30.718  1.00  0.980          N  
ATOM  16162  H   ARG C  13      -9.635 -20.010 -25.643  1.00  0.680          H  
ATOM  16163  HA  ARG C  13     -11.250 -18.380 -27.437  1.00  0.900          H  
ATOM  16164 1HB  ARG C  13     -10.458 -21.302 -27.346  1.00  1.170          H  
ATOM  16165 2HB  ARG C  13     -11.358 -20.578 -28.664  1.00  1.170          H  
ATOM  16166 1HG  ARG C  13      -8.797 -19.286 -27.900  1.00  1.170          H  
ATOM  16167 2HG  ARG C  13      -8.685 -20.870 -28.676  1.00  1.170          H  
ATOM  16168 1HD  ARG C  13      -8.700 -19.564 -30.490  1.00  1.170          H  
ATOM  16169 2HD  ARG C  13     -10.429 -19.683 -30.285  1.00  1.170          H  
ATOM  16170  HE  ARG C  13      -9.484 -17.449 -28.891  1.00  1.170          H  
ATOM  16171 1HH1 ARG C  13      -9.956 -18.734 -32.189  1.00  1.170          H  
ATOM  16172 2HH1 ARG C  13     -10.198 -17.108 -32.865  1.00  1.170          H  
ATOM  16173 1HH2 ARG C  13      -9.818 -15.409 -29.804  1.00  1.170          H  
ATOM  16174 2HH2 ARG C  13     -10.127 -15.234 -31.519  1.00  1.170          H  
ATOM  16175  N   PHE C  14     -13.529 -19.707 -27.420  1.00  0.700          N  
ATOM  16176  CA  PHE C  14     -14.900 -20.089 -27.108  1.00  0.650          C  
ATOM  16177  C   PHE C  14     -15.023 -21.419 -26.387  1.00  0.500          C  
ATOM  16178  O   PHE C  14     -15.699 -21.487 -25.360  1.00  0.550          O  
ATOM  16179  CB  PHE C  14     -15.744 -20.112 -28.366  1.00  0.930          C  
ATOM  16180  CG  PHE C  14     -17.109 -20.688 -28.154  1.00  0.930          C  
ATOM  16181  CD1 PHE C  14     -18.076 -20.017 -27.423  1.00  0.930          C  
ATOM  16182  CD2 PHE C  14     -17.438 -21.907 -28.726  1.00  0.930          C  
ATOM  16183  CE1 PHE C  14     -19.323 -20.559 -27.264  1.00  0.930          C  
ATOM  16184  CE2 PHE C  14     -18.688 -22.441 -28.569  1.00  0.930          C  
ATOM  16185  CZ  PHE C  14     -19.632 -21.763 -27.834  1.00  0.930          C  
ATOM  16186  H   PHE C  14     -13.308 -19.380 -28.351  1.00  0.840          H  
ATOM  16187  HA  PHE C  14     -15.311 -19.321 -26.453  1.00  0.780          H  
ATOM  16188 1HB  PHE C  14     -15.846 -19.103 -28.741  1.00  1.120          H  
ATOM  16189 2HB  PHE C  14     -15.243 -20.699 -29.134  1.00  1.120          H  
ATOM  16190  HD1 PHE C  14     -17.839 -19.060 -26.965  1.00  1.120          H  
ATOM  16191  HD2 PHE C  14     -16.687 -22.443 -29.313  1.00  1.120          H  
ATOM  16192  HE1 PHE C  14     -20.069 -20.038 -26.690  1.00  1.120          H  
ATOM  16193  HE2 PHE C  14     -18.935 -23.401 -29.025  1.00  1.120          H  
ATOM  16194  HZ  PHE C  14     -20.628 -22.183 -27.705  1.00  1.120          H  
ATOM  16195  N   GLY C  15     -14.377 -22.476 -26.878  1.00  0.410          N  
ATOM  16196  CA  GLY C  15     -14.488 -23.756 -26.202  1.00  0.370          C  
ATOM  16197  C   GLY C  15     -13.360 -23.994 -25.188  1.00  0.400          C  
ATOM  16198  O   GLY C  15     -13.197 -25.119 -24.715  1.00  0.450          O  
ATOM  16199  H   GLY C  15     -13.813 -22.429 -27.732  1.00  0.490          H  
ATOM  16200 1HA  GLY C  15     -15.450 -23.804 -25.693  1.00  0.440          H  
ATOM  16201 2HA  GLY C  15     -14.491 -24.550 -26.944  1.00  0.440          H  
ATOM  16202  N   GLY C  16     -12.601 -22.951 -24.822  1.00  0.430          N  
ATOM  16203  CA  GLY C  16     -11.424 -23.081 -23.961  1.00  0.480          C  
ATOM  16204  C   GLY C  16     -11.688 -23.828 -22.641  1.00  0.410          C  
ATOM  16205  O   GLY C  16     -10.841 -24.599 -22.181  1.00  0.520          O  
ATOM  16206  H   GLY C  16     -12.816 -22.013 -25.163  1.00  0.520          H  
ATOM  16207 1HA  GLY C  16     -10.626 -23.570 -24.517  1.00  0.580          H  
ATOM  16208 2HA  GLY C  16     -11.057 -22.079 -23.735  1.00  0.580          H  
ATOM  16209  N   PHE C  17     -12.865 -23.664 -22.044  1.00  0.310          N  
ATOM  16210  CA  PHE C  17     -13.134 -24.415 -20.824  1.00  0.330          C  
ATOM  16211  C   PHE C  17     -14.235 -25.450 -21.023  1.00  0.380          C  
ATOM  16212  O   PHE C  17     -14.253 -26.470 -20.340  1.00  0.420          O  
ATOM  16213  CB  PHE C  17     -13.513 -23.504 -19.641  1.00  0.450          C  
ATOM  16214  CG  PHE C  17     -14.817 -22.719 -19.790  1.00  0.450          C  
ATOM  16215  CD1 PHE C  17     -16.072 -23.323 -19.625  1.00  0.450          C  
ATOM  16216  CD2 PHE C  17     -14.783 -21.359 -20.042  1.00  0.450          C  
ATOM  16217  CE1 PHE C  17     -17.227 -22.596 -19.748  1.00  0.450          C  
ATOM  16218  CE2 PHE C  17     -15.947 -20.632 -20.151  1.00  0.450          C  
ATOM  16219  CZ  PHE C  17     -17.163 -21.252 -20.012  1.00  0.450          C  
ATOM  16220  H   PHE C  17     -13.509 -22.984 -22.425  1.00  0.370          H  
ATOM  16221  HA  PHE C  17     -12.229 -24.949 -20.539  1.00  0.400          H  
ATOM  16222 1HB  PHE C  17     -13.560 -24.084 -18.735  1.00  0.540          H  
ATOM  16223 2HB  PHE C  17     -12.713 -22.774 -19.505  1.00  0.540          H  
ATOM  16224  HD1 PHE C  17     -16.140 -24.384 -19.403  1.00  0.540          H  
ATOM  16225  HD2 PHE C  17     -13.820 -20.858 -20.148  1.00  0.540          H  
ATOM  16226  HE1 PHE C  17     -18.197 -23.081 -19.627  1.00  0.540          H  
ATOM  16227  HE2 PHE C  17     -15.918 -19.562 -20.346  1.00  0.540          H  
ATOM  16228  HZ  PHE C  17     -18.085 -20.662 -20.103  1.00  0.540          H  
ATOM  16229  N   SER C  18     -15.136 -25.257 -21.991  1.00  0.380          N  
ATOM  16230  CA  SER C  18     -16.242 -26.201 -22.131  1.00  0.430          C  
ATOM  16231  C   SER C  18     -15.777 -27.501 -22.767  1.00  0.440          C  
ATOM  16232  O   SER C  18     -16.334 -28.570 -22.502  1.00  0.460          O  
ATOM  16233  CB  SER C  18     -17.359 -25.591 -22.951  1.00  0.580          C  
ATOM  16234  OG  SER C  18     -16.976 -25.429 -24.284  1.00  0.580          O  
ATOM  16235  H   SER C  18     -15.100 -24.444 -22.584  1.00  0.460          H  
ATOM  16236  HA  SER C  18     -16.630 -26.428 -21.136  1.00  0.520          H  
ATOM  16237 1HB  SER C  18     -18.240 -26.227 -22.896  1.00  0.700          H  
ATOM  16238 2HB  SER C  18     -17.622 -24.622 -22.528  1.00  0.700          H  
ATOM  16239  HG  SER C  18     -17.719 -24.996 -24.724  1.00  0.700          H  
ATOM  16240  N   GLN C  19     -14.659 -27.440 -23.500  1.00  0.450          N  
ATOM  16241  CA  GLN C  19     -14.043 -28.601 -24.123  1.00  0.470          C  
ATOM  16242  C   GLN C  19     -13.551 -29.569 -23.074  1.00  0.450          C  
ATOM  16243  O   GLN C  19     -13.368 -30.747 -23.353  1.00  0.470          O  
ATOM  16244  CB  GLN C  19     -12.824 -28.171 -24.961  1.00  0.650          C  
ATOM  16245  CG  GLN C  19     -11.629 -27.662 -24.072  1.00  0.650          C  
ATOM  16246  CD  GLN C  19     -10.476 -27.013 -24.825  1.00  0.650          C  
ATOM  16247  OE1 GLN C  19     -10.172 -27.347 -25.962  1.00  0.650          O  
ATOM  16248  NE2 GLN C  19      -9.810 -26.077 -24.168  1.00  0.650          N  
ATOM  16249  H   GLN C  19     -14.247 -26.530 -23.727  1.00  0.540          H  
ATOM  16250  HA  GLN C  19     -14.780 -29.101 -24.752  1.00  0.560          H  
ATOM  16251 1HB  GLN C  19     -12.471 -29.026 -25.541  1.00  0.780          H  
ATOM  16252 2HB  GLN C  19     -13.110 -27.399 -25.664  1.00  0.780          H  
ATOM  16253 1HG  GLN C  19     -12.002 -26.932 -23.354  1.00  0.780          H  
ATOM  16254 2HG  GLN C  19     -11.204 -28.512 -23.543  1.00  0.780          H  
ATOM  16255 1HE2 GLN C  19      -9.008 -25.580 -24.566  1.00  0.780          H  
ATOM  16256 2HE2 GLN C  19     -10.100 -25.792 -23.246  1.00  0.780          H  
ATOM  16257  N   LEU C  20     -13.334 -29.085 -21.848  1.00  0.430          N  
ATOM  16258  CA  LEU C  20     -12.759 -29.909 -20.823  1.00  0.450          C  
ATOM  16259  C   LEU C  20     -13.751 -30.932 -20.344  1.00  0.440          C  
ATOM  16260  O   LEU C  20     -13.348 -32.014 -19.924  1.00  0.450          O  
ATOM  16261  CB  LEU C  20     -12.230 -29.038 -19.690  1.00  0.620          C  
ATOM  16262  CG  LEU C  20     -11.050 -28.087 -20.105  1.00  0.620          C  
ATOM  16263  CD1 LEU C  20     -10.704 -27.241 -18.960  1.00  0.620          C  
ATOM  16264  CD2 LEU C  20      -9.817 -28.861 -20.565  1.00  0.620          C  
ATOM  16265  H   LEU C  20     -13.578 -28.121 -21.614  1.00  0.520          H  
ATOM  16266  HA  LEU C  20     -11.925 -30.435 -21.233  1.00  0.540          H  
ATOM  16267 1HB  LEU C  20     -13.048 -28.421 -19.312  1.00  0.750          H  
ATOM  16268 2HB  LEU C  20     -11.884 -29.678 -18.881  1.00  0.750          H  
ATOM  16269  HG  LEU C  20     -11.389 -27.432 -20.909  1.00  0.750          H  
ATOM  16270 1HD1 LEU C  20      -9.908 -26.552 -19.245  1.00  0.750          H  
ATOM  16271 2HD1 LEU C  20     -11.584 -26.674 -18.642  1.00  0.750          H  
ATOM  16272 3HD1 LEU C  20     -10.365 -27.887 -18.164  1.00  0.750          H  
ATOM  16273 1HD2 LEU C  20      -9.046 -28.140 -20.828  1.00  0.750          H  
ATOM  16274 2HD2 LEU C  20      -9.462 -29.502 -19.757  1.00  0.750          H  
ATOM  16275 3HD2 LEU C  20     -10.031 -29.467 -21.436  1.00  0.750          H  
ATOM  16276  N   LEU C  21     -15.055 -30.639 -20.460  1.00  0.430          N  
ATOM  16277  CA  LEU C  21     -16.109 -31.533 -20.008  1.00  0.420          C  
ATOM  16278  C   LEU C  21     -16.120 -32.825 -20.788  1.00  0.530          C  
ATOM  16279  O   LEU C  21     -16.727 -33.808 -20.363  1.00  0.680          O  
ATOM  16280  CB  LEU C  21     -17.489 -30.863 -20.155  1.00  0.590          C  
ATOM  16281  CG  LEU C  21     -17.822 -29.667 -19.202  1.00  0.590          C  
ATOM  16282  CD1 LEU C  21     -19.132 -28.999 -19.657  1.00  0.590          C  
ATOM  16283  CD2 LEU C  21     -17.989 -30.187 -17.765  1.00  0.590          C  
ATOM  16284  H   LEU C  21     -15.366 -29.756 -20.878  1.00  0.520          H  
ATOM  16285  HA  LEU C  21     -15.929 -31.777 -18.968  1.00  0.500          H  
ATOM  16286 1HB  LEU C  21     -17.565 -30.494 -21.181  1.00  0.710          H  
ATOM  16287 2HB  LEU C  21     -18.250 -31.628 -20.018  1.00  0.710          H  
ATOM  16288  HG  LEU C  21     -17.019 -28.924 -19.239  1.00  0.710          H  
ATOM  16289 1HD1 LEU C  21     -19.370 -28.165 -18.992  1.00  0.710          H  
ATOM  16290 2HD1 LEU C  21     -19.012 -28.624 -20.678  1.00  0.710          H  
ATOM  16291 3HD1 LEU C  21     -19.942 -29.723 -19.629  1.00  0.710          H  
ATOM  16292 1HD2 LEU C  21     -18.242 -29.362 -17.118  1.00  0.710          H  
ATOM  16293 2HD2 LEU C  21     -18.794 -30.920 -17.732  1.00  0.710          H  
ATOM  16294 3HD2 LEU C  21     -17.073 -30.645 -17.412  1.00  0.710          H  
ATOM  16295  N   LEU C  22     -15.524 -32.810 -21.977  1.00  0.480          N  
ATOM  16296  CA  LEU C  22     -15.510 -33.973 -22.814  1.00  0.600          C  
ATOM  16297  C   LEU C  22     -14.145 -34.654 -22.904  1.00  0.480          C  
ATOM  16298  O   LEU C  22     -13.861 -35.293 -23.904  1.00  0.520          O  
ATOM  16299  CB  LEU C  22     -16.061 -33.622 -24.199  1.00  0.790          C  
ATOM  16300  CG  LEU C  22     -17.553 -33.136 -24.274  1.00  0.790          C  
ATOM  16301  CD1 LEU C  22     -17.861 -32.743 -25.710  1.00  0.790          C  
ATOM  16302  CD2 LEU C  22     -18.518 -34.233 -23.821  1.00  0.790          C  
ATOM  16303  H   LEU C  22     -15.003 -31.987 -22.291  1.00  0.580          H  
ATOM  16304  HA  LEU C  22     -16.168 -34.700 -22.374  1.00  0.720          H  
ATOM  16305 1HB  LEU C  22     -15.478 -32.793 -24.551  1.00  0.950          H  
ATOM  16306 2HB  LEU C  22     -15.930 -34.471 -24.872  1.00  0.950          H  
ATOM  16307  HG  LEU C  22     -17.680 -32.256 -23.640  1.00  0.950          H  
ATOM  16308 1HD1 LEU C  22     -18.890 -32.386 -25.777  1.00  0.950          H  
ATOM  16309 2HD1 LEU C  22     -17.186 -31.949 -26.024  1.00  0.950          H  
ATOM  16310 3HD1 LEU C  22     -17.738 -33.608 -26.355  1.00  0.950          H  
ATOM  16311 1HD2 LEU C  22     -19.536 -33.861 -23.895  1.00  0.950          H  
ATOM  16312 2HD2 LEU C  22     -18.401 -35.093 -24.459  1.00  0.950          H  
ATOM  16313 3HD2 LEU C  22     -18.325 -34.506 -22.792  1.00  0.950          H  
ATOM  16314  N   LEU C  23     -13.277 -34.494 -21.913  1.00  0.450          N  
ATOM  16315  CA  LEU C  23     -12.005 -35.244 -21.932  1.00  0.380          C  
ATOM  16316  C   LEU C  23     -12.158 -36.459 -21.028  1.00  0.410          C  
ATOM  16317  O   LEU C  23     -12.591 -36.312 -19.885  1.00  0.680          O  
ATOM  16318  CB  LEU C  23     -10.826 -34.388 -21.436  1.00  0.560          C  
ATOM  16319  CG  LEU C  23     -10.052 -33.501 -22.427  1.00  0.560          C  
ATOM  16320  CD1 LEU C  23     -10.987 -32.617 -23.135  1.00  0.560          C  
ATOM  16321  CD2 LEU C  23      -9.044 -32.666 -21.619  1.00  0.560          C  
ATOM  16322  H   LEU C  23     -13.494 -33.865 -21.133  1.00  0.540          H  
ATOM  16323  HA  LEU C  23     -11.805 -35.590 -22.947  1.00  0.460          H  
ATOM  16324 1HB  LEU C  23     -11.225 -33.708 -20.686  1.00  0.670          H  
ATOM  16325 2HB  LEU C  23     -10.106 -35.048 -20.957  1.00  0.670          H  
ATOM  16326  HG  LEU C  23      -9.526 -34.109 -23.159  1.00  0.670          H  
ATOM  16327 1HD1 LEU C  23     -10.458 -31.959 -23.809  1.00  0.670          H  
ATOM  16328 2HD1 LEU C  23     -11.684 -33.210 -23.694  1.00  0.670          H  
ATOM  16329 3HD1 LEU C  23     -11.504 -32.052 -22.435  1.00  0.670          H  
ATOM  16330 1HD2 LEU C  23      -8.479 -32.019 -22.292  1.00  0.670          H  
ATOM  16331 2HD2 LEU C  23      -9.580 -32.053 -20.894  1.00  0.670          H  
ATOM  16332 3HD2 LEU C  23      -8.354 -33.330 -21.092  1.00  0.670          H  
ATOM  16333  N   TRP C  24     -11.872 -37.669 -21.562  1.00  0.340          N  
ATOM  16334  CA  TRP C  24     -12.009 -38.931 -20.808  1.00  0.390          C  
ATOM  16335  C   TRP C  24     -10.920 -39.242 -19.777  1.00  0.340          C  
ATOM  16336  O   TRP C  24     -11.227 -39.659 -18.647  1.00  0.310          O  
ATOM  16337  CB  TRP C  24     -12.109 -40.111 -21.758  1.00  0.530          C  
ATOM  16338  CG  TRP C  24     -12.387 -41.437 -21.121  1.00  0.530          C  
ATOM  16339  CD1 TRP C  24     -13.289 -41.722 -20.136  1.00  0.530          C  
ATOM  16340  CD2 TRP C  24     -11.780 -42.692 -21.468  1.00  0.530          C  
ATOM  16341  NE1 TRP C  24     -13.281 -43.058 -19.865  1.00  0.530          N  
ATOM  16342  CE2 TRP C  24     -12.375 -43.668 -20.666  1.00  0.530          C  
ATOM  16343  CE3 TRP C  24     -10.803 -43.068 -22.387  1.00  0.530          C  
ATOM  16344  CZ2 TRP C  24     -12.034 -44.995 -20.760  1.00  0.530          C  
ATOM  16345  CZ3 TRP C  24     -10.460 -44.400 -22.475  1.00  0.530          C  
ATOM  16346  CH2 TRP C  24     -11.062 -45.339 -21.685  1.00  0.530          C  
ATOM  16347  H   TRP C  24     -11.584 -37.744 -22.542  1.00  0.410          H  
ATOM  16348  HA  TRP C  24     -12.945 -38.879 -20.284  1.00  0.470          H  
ATOM  16349 1HB  TRP C  24     -12.909 -39.923 -22.449  1.00  0.630          H  
ATOM  16350 2HB  TRP C  24     -11.193 -40.191 -22.336  1.00  0.630          H  
ATOM  16351  HD1 TRP C  24     -13.927 -41.005 -19.643  1.00  0.630          H  
ATOM  16352  HE1 TRP C  24     -13.858 -43.532 -19.188  1.00  0.630          H  
ATOM  16353  HE3 TRP C  24     -10.319 -42.331 -23.032  1.00  0.630          H  
ATOM  16354  HZ2 TRP C  24     -12.499 -45.761 -20.139  1.00  0.630          H  
ATOM  16355  HZ3 TRP C  24      -9.694 -44.692 -23.197  1.00  0.630          H  
ATOM  16356  HH2 TRP C  24     -10.764 -46.383 -21.787  1.00  0.630          H  
ATOM  16357  N   ARG C  25      -9.649 -39.160 -20.164  1.00  0.370          N  
ATOM  16358  CA  ARG C  25      -8.603 -39.525 -19.209  1.00  0.380          C  
ATOM  16359  C   ARG C  25      -8.648 -38.498 -18.089  1.00  0.280          C  
ATOM  16360  O   ARG C  25      -8.587 -37.302 -18.354  1.00  0.250          O  
ATOM  16361  CB  ARG C  25      -7.229 -39.543 -19.883  1.00  0.530          C  
ATOM  16362  CG  ARG C  25      -6.086 -40.083 -19.022  1.00  0.530          C  
ATOM  16363  CD  ARG C  25      -4.760 -40.059 -19.731  1.00  0.530          C  
ATOM  16364  NE  ARG C  25      -3.668 -40.480 -18.841  1.00  0.530          N  
ATOM  16365  CZ  ARG C  25      -3.267 -41.756 -18.616  1.00  0.530          C  
ATOM  16366  NH1 ARG C  25      -3.848 -42.773 -19.214  1.00  0.530          N  
ATOM  16367  NH2 ARG C  25      -2.274 -41.984 -17.774  1.00  0.530          N  
ATOM  16368  H   ARG C  25      -9.418 -38.827 -21.087  1.00  0.440          H  
ATOM  16369  HA  ARG C  25      -8.812 -40.514 -18.797  1.00  0.460          H  
ATOM  16370 1HB  ARG C  25      -7.276 -40.144 -20.789  1.00  0.630          H  
ATOM  16371 2HB  ARG C  25      -6.960 -38.529 -20.174  1.00  0.630          H  
ATOM  16372 1HG  ARG C  25      -5.999 -39.499 -18.132  1.00  0.630          H  
ATOM  16373 2HG  ARG C  25      -6.305 -41.115 -18.742  1.00  0.630          H  
ATOM  16374 1HD  ARG C  25      -4.779 -40.712 -20.600  1.00  0.630          H  
ATOM  16375 2HD  ARG C  25      -4.548 -39.038 -20.055  1.00  0.630          H  
ATOM  16376  HE  ARG C  25      -3.165 -39.753 -18.349  1.00  0.630          H  
ATOM  16377 1HH1 ARG C  25      -4.607 -42.629 -19.854  1.00  0.630          H  
ATOM  16378 2HH1 ARG C  25      -3.532 -43.741 -19.017  1.00  0.630          H  
ATOM  16379 1HH2 ARG C  25      -1.819 -41.218 -17.301  1.00  0.630          H  
ATOM  16380 2HH2 ARG C  25      -1.975 -42.934 -17.594  1.00  0.630          H  
ATOM  16381  N   GLY C  26      -8.777 -38.949 -16.837  1.00  0.270          N  
ATOM  16382  CA  GLY C  26      -8.871 -38.028 -15.701  1.00  0.230          C  
ATOM  16383  C   GLY C  26     -10.275 -37.434 -15.530  1.00  0.230          C  
ATOM  16384  O   GLY C  26     -10.480 -36.557 -14.699  1.00  0.250          O  
ATOM  16385  H   GLY C  26      -8.798 -39.963 -16.658  1.00  0.320          H  
ATOM  16386 1HA  GLY C  26      -8.601 -38.554 -14.787  1.00  0.280          H  
ATOM  16387 2HA  GLY C  26      -8.149 -37.221 -15.823  1.00  0.280          H  
ATOM  16388  N   SER C  27     -11.242 -37.897 -16.310  1.00  0.250          N  
ATOM  16389  CA  SER C  27     -12.593 -37.355 -16.279  1.00  0.290          C  
ATOM  16390  C   SER C  27     -13.433 -37.666 -15.079  1.00  0.300          C  
ATOM  16391  O   SER C  27     -13.244 -38.666 -14.377  1.00  0.290          O  
ATOM  16392  CB  SER C  27     -13.385 -37.914 -17.419  1.00  0.390          C  
ATOM  16393  OG  SER C  27     -13.608 -39.280 -17.231  1.00  0.390          O  
ATOM  16394  H   SER C  27     -11.025 -38.625 -16.993  1.00  0.300          H  
ATOM  16395  HA  SER C  27     -12.513 -36.269 -16.371  1.00  0.350          H  
ATOM  16396 1HB  SER C  27     -14.328 -37.379 -17.531  1.00  0.470          H  
ATOM  16397 2HB  SER C  27     -12.845 -37.794 -18.267  1.00  0.470          H  
ATOM  16398  HG  SER C  27     -12.772 -39.709 -17.548  1.00  0.470          H  
ATOM  16399  N   ILE C  28     -14.464 -36.842 -14.927  1.00  0.320          N  
ATOM  16400  CA  ILE C  28     -15.479 -37.057 -13.922  1.00  0.350          C  
ATOM  16401  C   ILE C  28     -16.358 -38.261 -14.237  1.00  0.340          C  
ATOM  16402  O   ILE C  28     -16.789 -38.978 -13.335  1.00  0.420          O  
ATOM  16403  CB  ILE C  28     -16.333 -35.794 -13.728  1.00  0.480          C  
ATOM  16404  CG1 ILE C  28     -17.094 -35.973 -12.465  1.00  0.480          C  
ATOM  16405  CG2 ILE C  28     -17.288 -35.509 -14.945  1.00  0.480          C  
ATOM  16406  CD1 ILE C  28     -17.715 -34.776 -11.951  1.00  0.480          C  
ATOM  16407  H   ILE C  28     -14.499 -36.008 -15.525  1.00  0.380          H  
ATOM  16408  HA  ILE C  28     -14.970 -37.255 -12.980  1.00  0.420          H  
ATOM  16409  HB  ILE C  28     -15.661 -34.941 -13.605  1.00  0.570          H  
ATOM  16410 1HG1 ILE C  28     -17.857 -36.703 -12.649  1.00  0.570          H  
ATOM  16411 2HG1 ILE C  28     -16.422 -36.362 -11.698  1.00  0.570          H  
ATOM  16412 1HG2 ILE C  28     -17.848 -34.602 -14.774  1.00  0.570          H  
ATOM  16413 2HG2 ILE C  28     -16.701 -35.380 -15.850  1.00  0.570          H  
ATOM  16414 3HG2 ILE C  28     -17.992 -36.319 -15.087  1.00  0.570          H  
ATOM  16415 1HD1 ILE C  28     -18.224 -35.022 -11.054  1.00  0.570          H  
ATOM  16416 2HD1 ILE C  28     -16.936 -34.098 -11.758  1.00  0.570          H  
ATOM  16417 3HD1 ILE C  28     -18.414 -34.349 -12.645  1.00  0.570          H  
ATOM  16418  N   TYR C  29     -16.624 -38.482 -15.521  1.00  0.310          N  
ATOM  16419  CA  TYR C  29     -17.465 -39.581 -15.960  1.00  0.330          C  
ATOM  16420  C   TYR C  29     -16.857 -40.912 -15.576  1.00  0.290          C  
ATOM  16421  O   TYR C  29     -17.581 -41.822 -15.157  1.00  0.390          O  
ATOM  16422  CB  TYR C  29     -17.677 -39.496 -17.462  1.00  0.450          C  
ATOM  16423  CG  TYR C  29     -18.664 -38.442 -17.852  1.00  0.450          C  
ATOM  16424  CD1 TYR C  29     -18.239 -37.175 -18.220  1.00  0.450          C  
ATOM  16425  CD2 TYR C  29     -20.007 -38.740 -17.840  1.00  0.450          C  
ATOM  16426  CE1 TYR C  29     -19.164 -36.211 -18.564  1.00  0.450          C  
ATOM  16427  CE2 TYR C  29     -20.930 -37.779 -18.176  1.00  0.450          C  
ATOM  16428  CZ  TYR C  29     -20.522 -36.523 -18.534  1.00  0.450          C  
ATOM  16429  OH  TYR C  29     -21.464 -35.567 -18.838  1.00  0.450          O  
ATOM  16430  H   TYR C  29     -16.229 -37.855 -16.203  1.00  0.370          H  
ATOM  16431  HA  TYR C  29     -18.429 -39.498 -15.461  1.00  0.400          H  
ATOM  16432 1HB  TYR C  29     -16.734 -39.271 -17.921  1.00  0.540          H  
ATOM  16433 2HB  TYR C  29     -18.020 -40.453 -17.849  1.00  0.540          H  
ATOM  16434  HD1 TYR C  29     -17.178 -36.932 -18.235  1.00  0.540          H  
ATOM  16435  HD2 TYR C  29     -20.346 -39.738 -17.554  1.00  0.540          H  
ATOM  16436  HE1 TYR C  29     -18.826 -35.211 -18.848  1.00  0.540          H  
ATOM  16437  HE2 TYR C  29     -21.996 -38.015 -18.152  1.00  0.540          H  
ATOM  16438  HH  TYR C  29     -22.340 -35.861 -18.475  1.00  0.540          H  
ATOM  16439  N   LYS C  30     -15.533 -41.025 -15.712  1.00  0.250          N  
ATOM  16440  CA  LYS C  30     -14.821 -42.240 -15.367  1.00  0.230          C  
ATOM  16441  C   LYS C  30     -14.701 -42.402 -13.851  1.00  0.270          C  
ATOM  16442  O   LYS C  30     -15.074 -43.443 -13.304  1.00  0.350          O  
ATOM  16443  CB  LYS C  30     -13.430 -42.215 -15.998  1.00  0.330          C  
ATOM  16444  CG  LYS C  30     -12.561 -43.450 -15.775  1.00  0.330          C  
ATOM  16445  CD  LYS C  30     -11.232 -43.269 -16.511  1.00  0.330          C  
ATOM  16446  CE  LYS C  30     -10.262 -44.414 -16.285  1.00  0.330          C  
ATOM  16447  NZ  LYS C  30      -8.946 -44.121 -16.925  1.00  0.330          N  
ATOM  16448  H   LYS C  30     -15.002 -40.243 -16.100  1.00  0.300          H  
ATOM  16449  HA  LYS C  30     -15.377 -43.092 -15.756  1.00  0.280          H  
ATOM  16450 1HB  LYS C  30     -13.528 -42.064 -17.069  1.00  0.400          H  
ATOM  16451 2HB  LYS C  30     -12.879 -41.356 -15.603  1.00  0.400          H  
ATOM  16452 1HG  LYS C  30     -12.366 -43.581 -14.709  1.00  0.400          H  
ATOM  16453 2HG  LYS C  30     -13.072 -44.336 -16.151  1.00  0.400          H  
ATOM  16454 1HD  LYS C  30     -11.417 -43.172 -17.585  1.00  0.400          H  
ATOM  16455 2HD  LYS C  30     -10.756 -42.345 -16.168  1.00  0.400          H  
ATOM  16456 1HE  LYS C  30     -10.111 -44.550 -15.215  1.00  0.400          H  
ATOM  16457 2HE  LYS C  30     -10.667 -45.333 -16.708  1.00  0.400          H  
ATOM  16458 1HZ  LYS C  30      -8.278 -44.856 -16.769  1.00  0.400          H  
ATOM  16459 2HZ  LYS C  30      -9.041 -43.981 -17.913  1.00  0.400          H  
ATOM  16460 3HZ  LYS C  30      -8.567 -43.245 -16.520  1.00  0.400          H  
ATOM  16461  N   LEU C  31     -14.248 -41.360 -13.147  1.00  0.300          N  
ATOM  16462  CA  LEU C  31     -14.011 -41.487 -11.712  1.00  0.380          C  
ATOM  16463  C   LEU C  31     -15.270 -41.786 -10.915  1.00  0.420          C  
ATOM  16464  O   LEU C  31     -15.240 -42.568  -9.962  1.00  0.470          O  
ATOM  16465  CB  LEU C  31     -13.390 -40.182 -11.185  1.00  0.500          C  
ATOM  16466  CG  LEU C  31     -11.831 -40.066 -11.123  1.00  0.500          C  
ATOM  16467  CD1 LEU C  31     -11.295 -40.925  -9.966  1.00  0.500          C  
ATOM  16468  CD2 LEU C  31     -11.181 -40.501 -12.467  1.00  0.500          C  
ATOM  16469  H   LEU C  31     -13.990 -40.488 -13.616  1.00  0.360          H  
ATOM  16470  HA  LEU C  31     -13.324 -42.313 -11.558  1.00  0.460          H  
ATOM  16471 1HB  LEU C  31     -13.744 -39.366 -11.818  1.00  0.600          H  
ATOM  16472 2HB  LEU C  31     -13.769 -40.015 -10.183  1.00  0.600          H  
ATOM  16473  HG  LEU C  31     -11.572 -39.033 -10.923  1.00  0.600          H  
ATOM  16474 1HD1 LEU C  31     -10.209 -40.822  -9.903  1.00  0.600          H  
ATOM  16475 2HD1 LEU C  31     -11.734 -40.591  -9.035  1.00  0.600          H  
ATOM  16476 3HD1 LEU C  31     -11.536 -41.976 -10.114  1.00  0.600          H  
ATOM  16477 1HD2 LEU C  31     -10.097 -40.393 -12.393  1.00  0.600          H  
ATOM  16478 2HD2 LEU C  31     -11.416 -41.540 -12.683  1.00  0.600          H  
ATOM  16479 3HD2 LEU C  31     -11.536 -39.883 -13.274  1.00  0.600          H  
ATOM  16480  N   LEU C  32     -16.396 -41.222 -11.323  1.00  0.400          N  
ATOM  16481  CA  LEU C  32     -17.645 -41.434 -10.632  1.00  0.430          C  
ATOM  16482  C   LEU C  32     -18.511 -42.498 -11.257  1.00  0.440          C  
ATOM  16483  O   LEU C  32     -19.689 -42.602 -10.904  1.00  0.360          O  
ATOM  16484  CB  LEU C  32     -18.486 -40.163 -10.615  1.00  0.590          C  
ATOM  16485  CG  LEU C  32     -17.972 -38.946  -9.925  1.00  0.590          C  
ATOM  16486  CD1 LEU C  32     -18.978 -37.835 -10.112  1.00  0.590          C  
ATOM  16487  CD2 LEU C  32     -17.817 -39.233  -8.494  1.00  0.590          C  
ATOM  16488  H   LEU C  32     -16.393 -40.573 -12.116  1.00  0.480          H  
ATOM  16489  HA  LEU C  32     -17.428 -41.756  -9.620  1.00  0.520          H  
ATOM  16490 1HB  LEU C  32     -18.693 -39.886 -11.647  1.00  0.710          H  
ATOM  16491 2HB  LEU C  32     -19.390 -40.412 -10.136  1.00  0.710          H  
ATOM  16492  HG  LEU C  32     -17.022 -38.638 -10.362  1.00  0.710          H  
ATOM  16493 1HD1 LEU C  32     -18.634 -36.939  -9.622  1.00  0.710          H  
ATOM  16494 2HD1 LEU C  32     -19.121 -37.638 -11.153  1.00  0.710          H  
ATOM  16495 3HD1 LEU C  32     -19.920 -38.137  -9.681  1.00  0.710          H  
ATOM  16496 1HD2 LEU C  32     -17.473 -38.347  -7.989  1.00  0.710          H  
ATOM  16497 2HD2 LEU C  32     -18.771 -39.542  -8.089  1.00  0.710          H  
ATOM  16498 3HD2 LEU C  32     -17.115 -40.017  -8.342  1.00  0.710          H  
ATOM  16499  N   TRP C  33     -17.976 -43.312 -12.171  1.00  0.570          N  
ATOM  16500  CA  TRP C  33     -18.847 -44.246 -12.862  1.00  0.610          C  
ATOM  16501  C   TRP C  33     -19.750 -45.028 -11.893  1.00  0.570          C  
ATOM  16502  O   TRP C  33     -20.977 -44.915 -11.948  1.00  0.600          O  
ATOM  16503  CB  TRP C  33     -18.021 -45.219 -13.715  1.00  0.840          C  
ATOM  16504  CG  TRP C  33     -18.846 -46.181 -14.563  1.00  0.840          C  
ATOM  16505  CD1 TRP C  33     -20.130 -46.024 -14.987  1.00  0.840          C  
ATOM  16506  CD2 TRP C  33     -18.414 -47.445 -15.105  1.00  0.840          C  
ATOM  16507  NE1 TRP C  33     -20.505 -47.085 -15.757  1.00  0.840          N  
ATOM  16508  CE2 TRP C  33     -19.488 -47.969 -15.826  1.00  0.840          C  
ATOM  16509  CE3 TRP C  33     -17.227 -48.160 -15.045  1.00  0.840          C  
ATOM  16510  CZ2 TRP C  33     -19.418 -49.188 -16.468  1.00  0.840          C  
ATOM  16511  CZ3 TRP C  33     -17.154 -49.389 -15.691  1.00  0.840          C  
ATOM  16512  CH2 TRP C  33     -18.223 -49.889 -16.379  1.00  0.840          C  
ATOM  16513  H   TRP C  33     -16.981 -43.254 -12.426  1.00  0.680          H  
ATOM  16514  HA  TRP C  33     -19.438 -43.668 -13.541  1.00  0.730          H  
ATOM  16515 1HB  TRP C  33     -17.379 -44.640 -14.379  1.00  1.010          H  
ATOM  16516 2HB  TRP C  33     -17.366 -45.803 -13.069  1.00  1.010          H  
ATOM  16517  HD1 TRP C  33     -20.768 -45.182 -14.770  1.00  1.010          H  
ATOM  16518  HE1 TRP C  33     -21.414 -47.198 -16.202  1.00  1.010          H  
ATOM  16519  HE3 TRP C  33     -16.372 -47.774 -14.491  1.00  1.010          H  
ATOM  16520  HZ2 TRP C  33     -20.262 -49.601 -17.028  1.00  1.010          H  
ATOM  16521  HZ3 TRP C  33     -16.221 -49.946 -15.629  1.00  1.010          H  
ATOM  16522  HH2 TRP C  33     -18.134 -50.858 -16.870  1.00  1.010          H  
ATOM  16523  N   ARG C  34     -19.154 -45.770 -10.970  1.00  0.590          N  
ATOM  16524  CA  ARG C  34     -19.950 -46.602 -10.067  1.00  0.620          C  
ATOM  16525  C   ARG C  34     -20.780 -45.808  -9.054  1.00  0.560          C  
ATOM  16526  O   ARG C  34     -21.918 -46.197  -8.752  1.00  0.600          O  
ATOM  16527  CB  ARG C  34     -19.025 -47.590  -9.400  1.00  0.860          C  
ATOM  16528  CG  ARG C  34     -19.632 -48.681  -8.535  1.00  0.860          C  
ATOM  16529  CD  ARG C  34     -18.525 -49.600  -8.215  1.00  0.860          C  
ATOM  16530  NE  ARG C  34     -18.807 -50.607  -7.238  1.00  0.860          N  
ATOM  16531  CZ  ARG C  34     -17.850 -51.439  -6.751  1.00  0.860          C  
ATOM  16532  NH1 ARG C  34     -16.596 -51.317  -7.194  1.00  0.860          N  
ATOM  16533  NH2 ARG C  34     -18.161 -52.352  -5.847  1.00  0.860          N  
ATOM  16534  H   ARG C  34     -18.143 -45.795 -10.932  1.00  0.710          H  
ATOM  16535  HA  ARG C  34     -20.636 -47.179 -10.680  1.00  0.740          H  
ATOM  16536 1HB  ARG C  34     -18.452 -48.090 -10.174  1.00  1.030          H  
ATOM  16537 2HB  ARG C  34     -18.314 -47.044  -8.794  1.00  1.030          H  
ATOM  16538 1HG  ARG C  34     -20.064 -48.284  -7.626  1.00  1.030          H  
ATOM  16539 2HG  ARG C  34     -20.392 -49.224  -9.097  1.00  1.030          H  
ATOM  16540 1HD  ARG C  34     -18.252 -50.110  -9.120  1.00  1.030          H  
ATOM  16541 2HD  ARG C  34     -17.690 -49.024  -7.881  1.00  1.030          H  
ATOM  16542  HE  ARG C  34     -19.758 -50.701  -6.892  1.00  1.030          H  
ATOM  16543 1HH1 ARG C  34     -16.370 -50.619  -7.878  1.00  1.030          H  
ATOM  16544 2HH1 ARG C  34     -15.823 -51.919  -6.855  1.00  1.030          H  
ATOM  16545 1HH2 ARG C  34     -19.116 -52.434  -5.521  1.00  1.030          H  
ATOM  16546 2HH2 ARG C  34     -17.446 -52.970  -5.485  1.00  1.030          H  
ATOM  16547  N   GLU C  35     -20.229 -44.726  -8.491  1.00  0.500          N  
ATOM  16548  CA  GLU C  35     -20.948 -43.937  -7.488  1.00  0.460          C  
ATOM  16549  C   GLU C  35     -22.237 -43.328  -8.043  1.00  0.460          C  
ATOM  16550  O   GLU C  35     -23.295 -43.401  -7.407  1.00  0.490          O  
ATOM  16551  CB  GLU C  35     -20.042 -42.833  -6.922  1.00  0.660          C  
ATOM  16552  CG  GLU C  35     -20.720 -41.973  -5.874  1.00  0.660          C  
ATOM  16553  CD  GLU C  35     -19.842 -40.946  -5.222  1.00  0.660          C  
ATOM  16554  OE1 GLU C  35     -18.683 -40.881  -5.526  1.00  0.660          O  
ATOM  16555  OE2 GLU C  35     -20.339 -40.217  -4.398  1.00  0.660          O  
ATOM  16556  H   GLU C  35     -19.299 -44.446  -8.781  1.00  0.600          H  
ATOM  16557  HA  GLU C  35     -21.233 -44.591  -6.671  1.00  0.550          H  
ATOM  16558 1HB  GLU C  35     -19.156 -43.283  -6.472  1.00  0.790          H  
ATOM  16559 2HB  GLU C  35     -19.709 -42.182  -7.735  1.00  0.790          H  
ATOM  16560 1HG  GLU C  35     -21.520 -41.447  -6.372  1.00  0.790          H  
ATOM  16561 2HG  GLU C  35     -21.160 -42.616  -5.113  1.00  0.790          H  
ATOM  16562  N   LEU C  36     -22.159 -42.731  -9.223  1.00  0.440          N  
ATOM  16563  CA  LEU C  36     -23.338 -42.152  -9.831  1.00  0.480          C  
ATOM  16564  C   LEU C  36     -24.343 -43.205 -10.247  1.00  0.570          C  
ATOM  16565  O   LEU C  36     -25.554 -42.957 -10.188  1.00  0.630          O  
ATOM  16566  CB  LEU C  36     -22.930 -41.291 -10.979  1.00  0.660          C  
ATOM  16567  CG  LEU C  36     -22.235 -39.989 -10.634  1.00  0.660          C  
ATOM  16568  CD1 LEU C  36     -21.685 -39.460 -11.864  1.00  0.660          C  
ATOM  16569  CD2 LEU C  36     -23.196 -38.966 -10.061  1.00  0.660          C  
ATOM  16570  H   LEU C  36     -21.262 -42.692  -9.724  1.00  0.530          H  
ATOM  16571  HA  LEU C  36     -23.818 -41.534  -9.084  1.00  0.580          H  
ATOM  16572 1HB  LEU C  36     -22.201 -41.880 -11.501  1.00  0.790          H  
ATOM  16573 2HB  LEU C  36     -23.781 -41.098 -11.632  1.00  0.790          H  
ATOM  16574  HG  LEU C  36     -21.468 -40.169  -9.915  1.00  0.790          H  
ATOM  16575 1HD1 LEU C  36     -21.196 -38.534 -11.672  1.00  0.790          H  
ATOM  16576 2HD1 LEU C  36     -20.976 -40.160 -12.288  1.00  0.790          H  
ATOM  16577 3HD1 LEU C  36     -22.497 -39.311 -12.540  1.00  0.790          H  
ATOM  16578 1HD2 LEU C  36     -22.653 -38.058  -9.852  1.00  0.790          H  
ATOM  16579 2HD2 LEU C  36     -23.988 -38.754 -10.780  1.00  0.790          H  
ATOM  16580 3HD2 LEU C  36     -23.621 -39.326  -9.158  1.00  0.790          H  
ATOM  16581  N   LEU C  37     -23.878 -44.375 -10.709  1.00  0.570          N  
ATOM  16582  CA  LEU C  37     -24.838 -45.404 -11.041  1.00  0.630          C  
ATOM  16583  C   LEU C  37     -25.589 -45.802  -9.790  1.00  0.670          C  
ATOM  16584  O   LEU C  37     -26.806 -45.976  -9.823  1.00  0.720          O  
ATOM  16585  CB  LEU C  37     -24.168 -46.647 -11.603  1.00  0.860          C  
ATOM  16586  CG  LEU C  37     -23.563 -46.577 -12.975  1.00  0.860          C  
ATOM  16587  CD1 LEU C  37     -22.752 -47.808 -13.165  1.00  0.860          C  
ATOM  16588  CD2 LEU C  37     -24.666 -46.516 -14.029  1.00  0.860          C  
ATOM  16589  H   LEU C  37     -22.874 -44.540 -10.853  1.00  0.680          H  
ATOM  16590  HA  LEU C  37     -25.548 -45.006 -11.754  1.00  0.760          H  
ATOM  16591 1HB  LEU C  37     -23.397 -46.971 -10.905  1.00  1.030          H  
ATOM  16592 2HB  LEU C  37     -24.924 -47.408 -11.662  1.00  1.030          H  
ATOM  16593  HG  LEU C  37     -22.926 -45.718 -13.067  1.00  1.030          H  
ATOM  16594 1HD1 LEU C  37     -22.322 -47.814 -14.133  1.00  1.030          H  
ATOM  16595 2HD1 LEU C  37     -21.969 -47.839 -12.420  1.00  1.030          H  
ATOM  16596 3HD1 LEU C  37     -23.365 -48.655 -13.058  1.00  1.030          H  
ATOM  16597 1HD2 LEU C  37     -24.216 -46.494 -15.019  1.00  1.030          H  
ATOM  16598 2HD2 LEU C  37     -25.298 -47.398 -13.939  1.00  1.030          H  
ATOM  16599 3HD2 LEU C  37     -25.267 -45.631 -13.899  1.00  1.030          H  
ATOM  16600  N   CYS C  38     -24.893 -45.883  -8.647  1.00  0.650          N  
ATOM  16601  CA  CYS C  38     -25.568 -46.282  -7.419  1.00  0.680          C  
ATOM  16602  C   CYS C  38     -26.750 -45.356  -7.166  1.00  0.680          C  
ATOM  16603  O   CYS C  38     -27.854 -45.820  -6.850  1.00  0.770          O  
ATOM  16604  CB  CYS C  38     -24.619 -46.208  -6.211  1.00  0.940          C  
ATOM  16605  SG  CYS C  38     -23.214 -47.385  -6.231  1.00  0.940          S  
ATOM  16606  H   CYS C  38     -23.878 -45.760  -8.666  1.00  0.780          H  
ATOM  16607  HA  CYS C  38     -25.939 -47.292  -7.525  1.00  0.820          H  
ATOM  16608 1HB  CYS C  38     -24.217 -45.207  -6.124  1.00  1.130          H  
ATOM  16609 2HB  CYS C  38     -25.192 -46.395  -5.306  1.00  1.130          H  
ATOM  16610  HG  CYS C  38     -22.630 -46.898  -7.350  1.00  1.130          H  
ATOM  16611  N   PHE C  39     -26.539 -44.053  -7.380  1.00  0.580          N  
ATOM  16612  CA  PHE C  39     -27.587 -43.056  -7.185  1.00  0.550          C  
ATOM  16613  C   PHE C  39     -28.723 -43.226  -8.191  1.00  0.590          C  
ATOM  16614  O   PHE C  39     -29.895 -43.151  -7.815  1.00  0.600          O  
ATOM  16615  CB  PHE C  39     -27.013 -41.665  -7.367  1.00  0.780          C  
ATOM  16616  CG  PHE C  39     -25.919 -41.325  -6.425  1.00  0.780          C  
ATOM  16617  CD1 PHE C  39     -25.716 -41.991  -5.219  1.00  0.780          C  
ATOM  16618  CD2 PHE C  39     -25.045 -40.346  -6.786  1.00  0.780          C  
ATOM  16619  CE1 PHE C  39     -24.653 -41.672  -4.442  1.00  0.780          C  
ATOM  16620  CE2 PHE C  39     -23.993 -40.027  -6.016  1.00  0.780          C  
ATOM  16621  CZ  PHE C  39     -23.791 -40.702  -4.847  1.00  0.780          C  
ATOM  16622  H   PHE C  39     -25.578 -43.755  -7.596  1.00  0.700          H  
ATOM  16623  HA  PHE C  39     -28.013 -43.175  -6.192  1.00  0.660          H  
ATOM  16624 1HB  PHE C  39     -26.625 -41.568  -8.377  1.00  0.940          H  
ATOM  16625 2HB  PHE C  39     -27.791 -40.948  -7.260  1.00  0.940          H  
ATOM  16626  HD1 PHE C  39     -26.377 -42.782  -4.891  1.00  0.940          H  
ATOM  16627  HD2 PHE C  39     -25.205 -39.838  -7.718  1.00  0.940          H  
ATOM  16628  HE1 PHE C  39     -24.480 -42.201  -3.508  1.00  0.940          H  
ATOM  16629  HE2 PHE C  39     -23.291 -39.251  -6.324  1.00  0.940          H  
ATOM  16630  HZ  PHE C  39     -22.920 -40.462  -4.235  1.00  0.940          H  
ATOM  16631  N   LEU C  40     -28.397 -43.449  -9.475  1.00  0.630          N  
ATOM  16632  CA  LEU C  40     -29.444 -43.647 -10.487  1.00  0.690          C  
ATOM  16633  C   LEU C  40     -30.288 -44.875 -10.196  1.00  0.730          C  
ATOM  16634  O   LEU C  40     -31.519 -44.838 -10.300  1.00  0.730          O  
ATOM  16635  CB  LEU C  40     -28.815 -43.821 -11.889  1.00  0.940          C  
ATOM  16636  CG  LEU C  40     -28.246 -42.587 -12.601  1.00  0.940          C  
ATOM  16637  CD1 LEU C  40     -27.429 -43.029 -13.817  1.00  0.940          C  
ATOM  16638  CD2 LEU C  40     -29.401 -41.727 -13.096  1.00  0.940          C  
ATOM  16639  H   LEU C  40     -27.407 -43.450  -9.745  1.00  0.760          H  
ATOM  16640  HA  LEU C  40     -30.097 -42.780 -10.473  1.00  0.830          H  
ATOM  16641 1HB  LEU C  40     -27.986 -44.513 -11.776  1.00  1.130          H  
ATOM  16642 2HB  LEU C  40     -29.533 -44.276 -12.544  1.00  1.130          H  
ATOM  16643  HG  LEU C  40     -27.606 -42.016 -11.921  1.00  1.130          H  
ATOM  16644 1HD1 LEU C  40     -27.050 -42.145 -14.327  1.00  1.130          H  
ATOM  16645 2HD1 LEU C  40     -26.599 -43.645 -13.492  1.00  1.130          H  
ATOM  16646 3HD1 LEU C  40     -28.058 -43.597 -14.501  1.00  1.130          H  
ATOM  16647 1HD2 LEU C  40     -29.001 -40.858 -13.619  1.00  1.130          H  
ATOM  16648 2HD2 LEU C  40     -30.021 -42.308 -13.779  1.00  1.130          H  
ATOM  16649 3HD2 LEU C  40     -30.007 -41.396 -12.266  1.00  1.130          H  
ATOM  16650  N   GLY C  41     -29.626 -45.955  -9.813  1.00  0.800          N  
ATOM  16651  CA  GLY C  41     -30.269 -47.213  -9.508  1.00  0.880          C  
ATOM  16652  C   GLY C  41     -31.222 -47.079  -8.346  1.00  0.720          C  
ATOM  16653  O   GLY C  41     -32.395 -47.452  -8.449  1.00  0.610          O  
ATOM  16654  H   GLY C  41     -28.609 -45.897  -9.751  1.00  0.960          H  
ATOM  16655 1HA  GLY C  41     -30.817 -47.558 -10.382  1.00  1.060          H  
ATOM  16656 2HA  GLY C  41     -29.503 -47.946  -9.279  1.00  1.060          H  
ATOM  16657  N   LEU C  42     -30.704 -46.574  -7.230  1.00  0.710          N  
ATOM  16658  CA  LEU C  42     -31.470 -46.381  -6.019  1.00  0.600          C  
ATOM  16659  C   LEU C  42     -32.621 -45.433  -6.264  1.00  0.500          C  
ATOM  16660  O   LEU C  42     -33.770 -45.737  -5.932  1.00  0.460          O  
ATOM  16661  CB  LEU C  42     -30.545 -45.837  -4.933  1.00  0.880          C  
ATOM  16662  CG  LEU C  42     -31.069 -45.720  -3.488  1.00  0.880          C  
ATOM  16663  CD1 LEU C  42     -29.870 -45.765  -2.599  1.00  0.880          C  
ATOM  16664  CD2 LEU C  42     -31.802 -44.431  -3.265  1.00  0.880          C  
ATOM  16665  H   LEU C  42     -29.712 -46.315  -7.223  1.00  0.850          H  
ATOM  16666  HA  LEU C  42     -31.876 -47.338  -5.712  1.00  0.720          H  
ATOM  16667 1HB  LEU C  42     -29.659 -46.466  -4.912  1.00  1.060          H  
ATOM  16668 2HB  LEU C  42     -30.222 -44.842  -5.243  1.00  1.060          H  
ATOM  16669  HG  LEU C  42     -31.730 -46.551  -3.246  1.00  1.060          H  
ATOM  16670 1HD1 LEU C  42     -30.178 -45.672  -1.616  1.00  1.060          H  
ATOM  16671 2HD1 LEU C  42     -29.336 -46.705  -2.729  1.00  1.060          H  
ATOM  16672 3HD1 LEU C  42     -29.208 -44.943  -2.841  1.00  1.060          H  
ATOM  16673 1HD2 LEU C  42     -32.115 -44.370  -2.229  1.00  1.060          H  
ATOM  16674 2HD2 LEU C  42     -31.136 -43.645  -3.491  1.00  1.060          H  
ATOM  16675 3HD2 LEU C  42     -32.673 -44.342  -3.885  1.00  1.060          H  
ATOM  16676  N   TYR C  43     -32.350 -44.269  -6.857  1.00  0.490          N  
ATOM  16677  CA  TYR C  43     -33.410 -43.309  -7.064  1.00  0.430          C  
ATOM  16678  C   TYR C  43     -34.570 -43.968  -7.791  1.00  0.430          C  
ATOM  16679  O   TYR C  43     -35.726 -43.843  -7.363  1.00  0.370          O  
ATOM  16680  CB  TYR C  43     -32.932 -42.108  -7.878  1.00  0.630          C  
ATOM  16681  CG  TYR C  43     -34.041 -41.099  -8.131  1.00  0.630          C  
ATOM  16682  CD1 TYR C  43     -34.255 -40.076  -7.224  1.00  0.630          C  
ATOM  16683  CD2 TYR C  43     -34.879 -41.225  -9.242  1.00  0.630          C  
ATOM  16684  CE1 TYR C  43     -35.274 -39.182  -7.429  1.00  0.630          C  
ATOM  16685  CE2 TYR C  43     -35.907 -40.336  -9.433  1.00  0.630          C  
ATOM  16686  CZ  TYR C  43     -36.106 -39.313  -8.539  1.00  0.630          C  
ATOM  16687  OH  TYR C  43     -37.139 -38.430  -8.748  1.00  0.630          O  
ATOM  16688  H   TYR C  43     -31.400 -44.025  -7.150  1.00  0.590          H  
ATOM  16689  HA  TYR C  43     -33.765 -42.969  -6.091  1.00  0.520          H  
ATOM  16690 1HB  TYR C  43     -32.123 -41.607  -7.346  1.00  0.750          H  
ATOM  16691 2HB  TYR C  43     -32.537 -42.445  -8.839  1.00  0.750          H  
ATOM  16692  HD1 TYR C  43     -33.615 -39.978  -6.346  1.00  0.750          H  
ATOM  16693  HD2 TYR C  43     -34.727 -42.032  -9.956  1.00  0.750          H  
ATOM  16694  HE1 TYR C  43     -35.426 -38.392  -6.718  1.00  0.750          H  
ATOM  16695  HE2 TYR C  43     -36.564 -40.439 -10.298  1.00  0.750          H  
ATOM  16696  HH  TYR C  43     -37.068 -37.661  -8.130  1.00  0.750          H  
ATOM  16697  N   MET C  44     -34.270 -44.654  -8.905  1.00  0.490          N  
ATOM  16698  CA  MET C  44     -35.312 -45.283  -9.682  1.00  0.480          C  
ATOM  16699  C   MET C  44     -36.029 -46.389  -8.912  1.00  0.460          C  
ATOM  16700  O   MET C  44     -37.248 -46.497  -9.027  1.00  0.430          O  
ATOM  16701  CB  MET C  44     -34.731 -45.760 -10.999  1.00  0.680          C  
ATOM  16702  CG  MET C  44     -34.381 -44.585 -11.931  1.00  0.680          C  
ATOM  16703  SD  MET C  44     -33.892 -45.073 -13.583  1.00  0.680          S  
ATOM  16704  CE  MET C  44     -32.216 -45.696 -13.354  1.00  0.680          C  
ATOM  16705  H   MET C  44     -33.296 -44.736  -9.220  1.00  0.590          H  
ATOM  16706  HA  MET C  44     -36.054 -44.523  -9.916  1.00  0.580          H  
ATOM  16707 1HB  MET C  44     -33.818 -46.322 -10.797  1.00  0.810          H  
ATOM  16708 2HB  MET C  44     -35.433 -46.427 -11.501  1.00  0.810          H  
ATOM  16709 1HG  MET C  44     -35.248 -43.928 -12.011  1.00  0.810          H  
ATOM  16710 2HG  MET C  44     -33.571 -44.010 -11.492  1.00  0.810          H  
ATOM  16711 1HE  MET C  44     -31.805 -46.022 -14.314  1.00  0.810          H  
ATOM  16712 2HE  MET C  44     -31.610 -44.903 -12.954  1.00  0.810          H  
ATOM  16713 3HE  MET C  44     -32.220 -46.535 -12.664  1.00  0.810          H  
ATOM  16714  N   ALA C  45     -35.303 -47.186  -8.108  1.00  0.480          N  
ATOM  16715  CA  ALA C  45     -35.930 -48.251  -7.322  1.00  0.480          C  
ATOM  16716  C   ALA C  45     -36.970 -47.693  -6.342  1.00  0.420          C  
ATOM  16717  O   ALA C  45     -38.039 -48.290  -6.145  1.00  0.410          O  
ATOM  16718  CB  ALA C  45     -34.863 -49.017  -6.553  1.00  0.670          C  
ATOM  16719  H   ALA C  45     -34.283 -47.099  -8.097  1.00  0.580          H  
ATOM  16720  HA  ALA C  45     -36.436 -48.928  -8.013  1.00  0.580          H  
ATOM  16721 1HB  ALA C  45     -35.326 -49.826  -5.992  1.00  0.810          H  
ATOM  16722 2HB  ALA C  45     -34.141 -49.431  -7.262  1.00  0.810          H  
ATOM  16723 3HB  ALA C  45     -34.356 -48.341  -5.868  1.00  0.810          H  
ATOM  16724  N   LEU C  46     -36.658 -46.543  -5.733  1.00  0.390          N  
ATOM  16725  CA  LEU C  46     -37.567 -45.904  -4.782  1.00  0.350          C  
ATOM  16726  C   LEU C  46     -38.767 -45.305  -5.492  1.00  0.320          C  
ATOM  16727  O   LEU C  46     -39.905 -45.426  -5.015  1.00  0.340          O  
ATOM  16728  CB  LEU C  46     -36.839 -44.800  -4.011  1.00  0.510          C  
ATOM  16729  CG  LEU C  46     -36.158 -45.168  -2.674  1.00  0.510          C  
ATOM  16730  CD1 LEU C  46     -35.086 -46.278  -2.881  1.00  0.510          C  
ATOM  16731  CD2 LEU C  46     -35.528 -43.873  -2.106  1.00  0.510          C  
ATOM  16732  H   LEU C  46     -35.726 -46.142  -5.905  1.00  0.470          H  
ATOM  16733  HA  LEU C  46     -37.921 -46.656  -4.082  1.00  0.420          H  
ATOM  16734 1HB  LEU C  46     -36.057 -44.411  -4.666  1.00  0.610          H  
ATOM  16735 2HB  LEU C  46     -37.549 -43.997  -3.814  1.00  0.610          H  
ATOM  16736  HG  LEU C  46     -36.903 -45.549  -1.976  1.00  0.610          H  
ATOM  16737 1HD1 LEU C  46     -34.622 -46.516  -1.930  1.00  0.610          H  
ATOM  16738 2HD1 LEU C  46     -35.554 -47.177  -3.279  1.00  0.610          H  
ATOM  16739 3HD1 LEU C  46     -34.336 -45.941  -3.568  1.00  0.610          H  
ATOM  16740 1HD2 LEU C  46     -35.055 -44.086  -1.159  1.00  0.610          H  
ATOM  16741 2HD2 LEU C  46     -34.783 -43.485  -2.804  1.00  0.610          H  
ATOM  16742 3HD2 LEU C  46     -36.305 -43.119  -1.959  1.00  0.610          H  
ATOM  16743  N   SER C  47     -38.515 -44.693  -6.650  1.00  0.330          N  
ATOM  16744  CA  SER C  47     -39.557 -44.086  -7.458  1.00  0.360          C  
ATOM  16745  C   SER C  47     -40.532 -45.156  -7.898  1.00  0.380          C  
ATOM  16746  O   SER C  47     -41.752 -44.980  -7.790  1.00  0.360          O  
ATOM  16747  CB  SER C  47     -38.935 -43.397  -8.662  1.00  0.490          C  
ATOM  16748  OG  SER C  47     -39.900 -42.787  -9.474  1.00  0.490          O  
ATOM  16749  H   SER C  47     -37.545 -44.596  -6.956  1.00  0.400          H  
ATOM  16750  HA  SER C  47     -40.092 -43.353  -6.857  1.00  0.430          H  
ATOM  16751 1HB  SER C  47     -38.213 -42.653  -8.321  1.00  0.590          H  
ATOM  16752 2HB  SER C  47     -38.385 -44.127  -9.243  1.00  0.590          H  
ATOM  16753  HG  SER C  47     -39.404 -42.334 -10.157  1.00  0.590          H  
ATOM  16754  N   ALA C  48     -40.000 -46.279  -8.400  1.00  0.420          N  
ATOM  16755  CA  ALA C  48     -40.819 -47.388  -8.838  1.00  0.440          C  
ATOM  16756  C   ALA C  48     -41.632 -47.949  -7.688  1.00  0.420          C  
ATOM  16757  O   ALA C  48     -42.804 -48.277  -7.878  1.00  0.420          O  
ATOM  16758  CB  ALA C  48     -39.952 -48.473  -9.432  1.00  0.610          C  
ATOM  16759  H   ALA C  48     -38.986 -46.351  -8.498  1.00  0.500          H  
ATOM  16760  HA  ALA C  48     -41.504 -47.020  -9.600  1.00  0.530          H  
ATOM  16761 1HB  ALA C  48     -40.573 -49.292  -9.780  1.00  0.730          H  
ATOM  16762 2HB  ALA C  48     -39.378 -48.070 -10.269  1.00  0.730          H  
ATOM  16763 3HB  ALA C  48     -39.257 -48.842  -8.672  1.00  0.730          H  
ATOM  16764  N   ALA C  49     -41.062 -48.067  -6.486  1.00  0.410          N  
ATOM  16765  CA  ALA C  49     -41.877 -48.576  -5.398  1.00  0.400          C  
ATOM  16766  C   ALA C  49     -43.061 -47.652  -5.138  1.00  0.370          C  
ATOM  16767  O   ALA C  49     -44.211 -48.082  -5.040  1.00  0.370          O  
ATOM  16768  CB  ALA C  49     -41.058 -48.739  -4.139  1.00  0.560          C  
ATOM  16769  H   ALA C  49     -40.061 -47.867  -6.339  1.00  0.490          H  
ATOM  16770  HA  ALA C  49     -42.264 -49.544  -5.705  1.00  0.480          H  
ATOM  16771 1HB  ALA C  49     -41.682 -49.144  -3.347  1.00  0.680          H  
ATOM  16772 2HB  ALA C  49     -40.225 -49.416  -4.336  1.00  0.680          H  
ATOM  16773 3HB  ALA C  49     -40.667 -47.765  -3.837  1.00  0.680          H  
ATOM  16774  N   TYR C  50     -42.805 -46.345  -5.119  1.00  0.350          N  
ATOM  16775  CA  TYR C  50     -43.896 -45.407  -4.901  1.00  0.340          C  
ATOM  16776  C   TYR C  50     -44.963 -45.515  -5.978  1.00  0.340          C  
ATOM  16777  O   TYR C  50     -46.160 -45.576  -5.695  1.00  0.330          O  
ATOM  16778  CB  TYR C  50     -43.347 -43.994  -4.793  1.00  0.480          C  
ATOM  16779  CG  TYR C  50     -44.387 -42.900  -4.770  1.00  0.480          C  
ATOM  16780  CD1 TYR C  50     -45.175 -42.683  -3.654  1.00  0.480          C  
ATOM  16781  CD2 TYR C  50     -44.520 -42.086  -5.877  1.00  0.480          C  
ATOM  16782  CE1 TYR C  50     -46.098 -41.659  -3.656  1.00  0.480          C  
ATOM  16783  CE2 TYR C  50     -45.433 -41.067  -5.882  1.00  0.480          C  
ATOM  16784  CZ  TYR C  50     -46.226 -40.844  -4.780  1.00  0.480          C  
ATOM  16785  OH  TYR C  50     -47.153 -39.808  -4.806  1.00  0.480          O  
ATOM  16786  H   TYR C  50     -41.843 -46.004  -5.209  1.00  0.420          H  
ATOM  16787  HA  TYR C  50     -44.374 -45.652  -3.974  1.00  0.410          H  
ATOM  16788 1HB  TYR C  50     -42.771 -43.932  -3.879  1.00  0.580          H  
ATOM  16789 2HB  TYR C  50     -42.660 -43.800  -5.616  1.00  0.580          H  
ATOM  16790  HD1 TYR C  50     -45.071 -43.319  -2.777  1.00  0.580          H  
ATOM  16791  HD2 TYR C  50     -43.891 -42.255  -6.754  1.00  0.580          H  
ATOM  16792  HE1 TYR C  50     -46.721 -41.491  -2.781  1.00  0.580          H  
ATOM  16793  HE2 TYR C  50     -45.525 -40.434  -6.767  1.00  0.580          H  
ATOM  16794  HH  TYR C  50     -47.626 -39.739  -3.934  1.00  0.580          H  
ATOM  16795  N   ARG C  51     -44.531 -45.498  -7.228  1.00  0.360          N  
ATOM  16796  CA  ARG C  51     -45.434 -45.558  -8.353  1.00  0.390          C  
ATOM  16797  C   ARG C  51     -46.224 -46.872  -8.478  1.00  0.390          C  
ATOM  16798  O   ARG C  51     -47.414 -46.841  -8.810  1.00  0.410          O  
ATOM  16799  CB  ARG C  51     -44.634 -45.300  -9.620  1.00  0.530          C  
ATOM  16800  CG  ARG C  51     -45.433 -45.094 -10.894  1.00  0.530          C  
ATOM  16801  CD  ARG C  51     -44.521 -44.781 -12.033  1.00  0.530          C  
ATOM  16802  NE  ARG C  51     -43.745 -43.566 -11.796  1.00  0.530          N  
ATOM  16803  CZ  ARG C  51     -44.150 -42.289 -12.018  1.00  0.530          C  
ATOM  16804  NH1 ARG C  51     -45.343 -42.022 -12.507  1.00  0.530          N  
ATOM  16805  NH2 ARG C  51     -43.332 -41.296 -11.735  1.00  0.530          N  
ATOM  16806  H   ARG C  51     -43.525 -45.421  -7.399  1.00  0.430          H  
ATOM  16807  HA  ARG C  51     -46.147 -44.743  -8.244  1.00  0.470          H  
ATOM  16808 1HB  ARG C  51     -44.010 -44.425  -9.461  1.00  0.640          H  
ATOM  16809 2HB  ARG C  51     -43.964 -46.144  -9.785  1.00  0.640          H  
ATOM  16810 1HG  ARG C  51     -45.975 -46.009 -11.131  1.00  0.640          H  
ATOM  16811 2HG  ARG C  51     -46.138 -44.278 -10.758  1.00  0.640          H  
ATOM  16812 1HD  ARG C  51     -43.817 -45.587 -12.150  1.00  0.640          H  
ATOM  16813 2HD  ARG C  51     -45.090 -44.666 -12.952  1.00  0.640          H  
ATOM  16814  HE  ARG C  51     -42.814 -43.697 -11.415  1.00  0.640          H  
ATOM  16815 1HH1 ARG C  51     -45.983 -42.763 -12.731  1.00  0.640          H  
ATOM  16816 2HH1 ARG C  51     -45.613 -41.051 -12.660  1.00  0.640          H  
ATOM  16817 1HH2 ARG C  51     -42.420 -41.483 -11.353  1.00  0.640          H  
ATOM  16818 2HH2 ARG C  51     -43.628 -40.312 -11.899  1.00  0.640          H  
ATOM  16819  N   PHE C  52     -45.576 -48.028  -8.226  1.00  0.380          N  
ATOM  16820  CA  PHE C  52     -46.222 -49.326  -8.433  1.00  0.380          C  
ATOM  16821  C   PHE C  52     -46.417 -50.307  -7.254  1.00  0.410          C  
ATOM  16822  O   PHE C  52     -47.203 -51.250  -7.399  1.00  0.430          O  
ATOM  16823  CB  PHE C  52     -45.391 -50.113  -9.441  1.00  0.530          C  
ATOM  16824  CG  PHE C  52     -45.161 -49.436 -10.741  1.00  0.530          C  
ATOM  16825  CD1 PHE C  52     -43.890 -48.977 -11.047  1.00  0.530          C  
ATOM  16826  CD2 PHE C  52     -46.179 -49.249 -11.656  1.00  0.530          C  
ATOM  16827  CE1 PHE C  52     -43.636 -48.361 -12.238  1.00  0.530          C  
ATOM  16828  CE2 PHE C  52     -45.929 -48.624 -12.856  1.00  0.530          C  
ATOM  16829  CZ  PHE C  52     -44.655 -48.185 -13.150  1.00  0.530          C  
ATOM  16830  H   PHE C  52     -44.593 -48.006  -7.969  1.00  0.460          H  
ATOM  16831  HA  PHE C  52     -47.205 -49.126  -8.854  1.00  0.460          H  
ATOM  16832 1HB  PHE C  52     -44.418 -50.325  -8.994  1.00  0.640          H  
ATOM  16833 2HB  PHE C  52     -45.871 -51.070  -9.635  1.00  0.640          H  
ATOM  16834  HD1 PHE C  52     -43.089 -49.120 -10.324  1.00  0.640          H  
ATOM  16835  HD2 PHE C  52     -47.185 -49.602 -11.421  1.00  0.640          H  
ATOM  16836  HE1 PHE C  52     -42.628 -48.013 -12.467  1.00  0.640          H  
ATOM  16837  HE2 PHE C  52     -46.736 -48.482 -13.575  1.00  0.640          H  
ATOM  16838  HZ  PHE C  52     -44.456 -47.693 -14.101  1.00  0.640          H  
ATOM  16839  N   LEU C  53     -45.657 -50.202  -6.161  1.00  0.410          N  
ATOM  16840  CA  LEU C  53     -45.694 -51.257  -5.141  1.00  0.430          C  
ATOM  16841  C   LEU C  53     -46.290 -50.858  -3.799  1.00  0.450          C  
ATOM  16842  O   LEU C  53     -46.918 -51.682  -3.129  1.00  0.460          O  
ATOM  16843  CB  LEU C  53     -44.266 -51.739  -4.864  1.00  0.590          C  
ATOM  16844  CG  LEU C  53     -43.471 -52.310  -6.068  1.00  0.590          C  
ATOM  16845  CD1 LEU C  53     -42.061 -52.640  -5.600  1.00  0.590          C  
ATOM  16846  CD2 LEU C  53     -44.161 -53.551  -6.635  1.00  0.590          C  
ATOM  16847  H   LEU C  53     -45.065 -49.395  -5.996  1.00  0.490          H  
ATOM  16848  HA  LEU C  53     -46.296 -52.075  -5.518  1.00  0.520          H  
ATOM  16849 1HB  LEU C  53     -43.708 -50.911  -4.445  1.00  0.710          H  
ATOM  16850 2HB  LEU C  53     -44.319 -52.519  -4.107  1.00  0.710          H  
ATOM  16851  HG  LEU C  53     -43.400 -51.552  -6.849  1.00  0.710          H  
ATOM  16852 1HD1 LEU C  53     -41.483 -53.023  -6.440  1.00  0.710          H  
ATOM  16853 2HD1 LEU C  53     -41.576 -51.749  -5.212  1.00  0.710          H  
ATOM  16854 3HD1 LEU C  53     -42.103 -53.395  -4.816  1.00  0.710          H  
ATOM  16855 1HD2 LEU C  53     -43.578 -53.934  -7.473  1.00  0.710          H  
ATOM  16856 2HD2 LEU C  53     -44.229 -54.317  -5.862  1.00  0.710          H  
ATOM  16857 3HD2 LEU C  53     -45.159 -53.303  -6.987  1.00  0.710          H  
ATOM  16858  N   LEU C  54     -46.062 -49.622  -3.386  1.00  0.440          N  
ATOM  16859  CA  LEU C  54     -46.479 -49.207  -2.051  1.00  0.450          C  
ATOM  16860  C   LEU C  54     -47.993 -49.081  -1.901  1.00  0.460          C  
ATOM  16861  O   LEU C  54     -48.701 -48.681  -2.830  1.00  0.450          O  
ATOM  16862  CB  LEU C  54     -45.863 -47.846  -1.662  1.00  0.630          C  
ATOM  16863  CG  LEU C  54     -44.326 -47.709  -1.509  1.00  0.630          C  
ATOM  16864  CD1 LEU C  54     -44.015 -46.227  -1.101  1.00  0.630          C  
ATOM  16865  CD2 LEU C  54     -43.775 -48.703  -0.495  1.00  0.630          C  
ATOM  16866  H   LEU C  54     -45.540 -48.986  -3.991  1.00  0.530          H  
ATOM  16867  HA  LEU C  54     -46.155 -49.963  -1.341  1.00  0.540          H  
ATOM  16868 1HB  LEU C  54     -46.121 -47.166  -2.463  1.00  0.750          H  
ATOM  16869 2HB  LEU C  54     -46.336 -47.490  -0.767  1.00  0.750          H  
ATOM  16870  HG  LEU C  54     -43.861 -47.894  -2.461  1.00  0.750          H  
ATOM  16871 1HD1 LEU C  54     -42.936 -46.089  -1.019  1.00  0.750          H  
ATOM  16872 2HD1 LEU C  54     -44.400 -45.537  -1.824  1.00  0.750          H  
ATOM  16873 3HD1 LEU C  54     -44.480 -46.010  -0.139  1.00  0.750          H  
ATOM  16874 1HD2 LEU C  54     -42.697 -48.575  -0.420  1.00  0.750          H  
ATOM  16875 2HD2 LEU C  54     -44.220 -48.536   0.472  1.00  0.750          H  
ATOM  16876 3HD2 LEU C  54     -43.985 -49.721  -0.811  1.00  0.750          H  
ATOM  16877  N   ALA C  55     -48.464 -49.426  -0.703  1.00  0.470          N  
ATOM  16878  CA  ALA C  55     -49.855 -49.293  -0.272  1.00  0.470          C  
ATOM  16879  C   ALA C  55     -50.195 -47.829  -0.125  1.00  0.470          C  
ATOM  16880  O   ALA C  55     -49.303 -47.019   0.107  1.00  0.490          O  
ATOM  16881  CB  ALA C  55     -50.070 -49.999   1.053  1.00  0.660          C  
ATOM  16882  H   ALA C  55     -47.792 -49.808  -0.030  1.00  0.560          H  
ATOM  16883  HA  ALA C  55     -50.502 -49.726  -1.035  1.00  0.560          H  
ATOM  16884 1HB  ALA C  55     -51.115 -49.890   1.361  1.00  0.790          H  
ATOM  16885 2HB  ALA C  55     -49.829 -51.054   0.944  1.00  0.790          H  
ATOM  16886 3HB  ALA C  55     -49.429 -49.560   1.806  1.00  0.790          H  
ATOM  16887  N   GLU C  56     -51.467 -47.464  -0.184  1.00  0.470          N  
ATOM  16888  CA  GLU C  56     -51.814 -46.055  -0.035  1.00  0.490          C  
ATOM  16889  C   GLU C  56     -51.317 -45.435   1.283  1.00  0.540          C  
ATOM  16890  O   GLU C  56     -50.926 -44.262   1.307  1.00  0.560          O  
ATOM  16891  CB  GLU C  56     -53.324 -45.894  -0.178  1.00  0.680          C  
ATOM  16892  CG  GLU C  56     -53.839 -46.184  -1.602  1.00  0.680          C  
ATOM  16893  CD  GLU C  56     -54.016 -47.663  -1.906  1.00  0.680          C  
ATOM  16894  OE1 GLU C  56     -53.769 -48.471  -1.032  1.00  0.680          O  
ATOM  16895  OE2 GLU C  56     -54.379 -47.981  -3.008  1.00  0.680          O  
ATOM  16896  H   GLU C  56     -52.211 -48.147  -0.367  1.00  0.560          H  
ATOM  16897  HA  GLU C  56     -51.344 -45.513  -0.853  1.00  0.590          H  
ATOM  16898 1HB  GLU C  56     -53.830 -46.565   0.519  1.00  0.810          H  
ATOM  16899 2HB  GLU C  56     -53.607 -44.876   0.084  1.00  0.810          H  
ATOM  16900 1HG  GLU C  56     -54.796 -45.681  -1.738  1.00  0.810          H  
ATOM  16901 2HG  GLU C  56     -53.134 -45.760  -2.317  1.00  0.810          H  
ATOM  16902  N   GLU C  57     -51.305 -46.206   2.373  1.00  0.560          N  
ATOM  16903  CA  GLU C  57     -50.821 -45.687   3.648  1.00  0.630          C  
ATOM  16904  C   GLU C  57     -49.326 -45.386   3.554  1.00  0.630          C  
ATOM  16905  O   GLU C  57     -48.832 -44.395   4.110  1.00  0.700          O  
ATOM  16906  CB  GLU C  57     -51.069 -46.708   4.760  1.00  0.850          C  
ATOM  16907  CG  GLU C  57     -52.539 -46.973   5.063  1.00  0.850          C  
ATOM  16908  CD  GLU C  57     -53.177 -47.899   4.065  1.00  0.850          C  
ATOM  16909  OE1 GLU C  57     -52.460 -48.424   3.238  1.00  0.850          O  
ATOM  16910  OE2 GLU C  57     -54.368 -48.071   4.115  1.00  0.850          O  
ATOM  16911  H   GLU C  57     -51.662 -47.165   2.316  1.00  0.670          H  
ATOM  16912  HA  GLU C  57     -51.347 -44.761   3.874  1.00  0.760          H  
ATOM  16913 1HB  GLU C  57     -50.598 -47.654   4.496  1.00  1.020          H  
ATOM  16914 2HB  GLU C  57     -50.599 -46.357   5.678  1.00  1.020          H  
ATOM  16915 1HG  GLU C  57     -52.621 -47.415   6.056  1.00  1.020          H  
ATOM  16916 2HG  GLU C  57     -53.073 -46.032   5.072  1.00  1.020          H  
ATOM  16917  N   GLN C  58     -48.614 -46.287   2.877  1.00  0.580          N  
ATOM  16918  CA  GLN C  58     -47.180 -46.194   2.670  1.00  0.590          C  
ATOM  16919  C   GLN C  58     -46.848 -45.051   1.729  1.00  0.580          C  
ATOM  16920  O   GLN C  58     -45.849 -44.356   1.927  1.00  0.600          O  
ATOM  16921  CB  GLN C  58     -46.632 -47.494   2.112  1.00  0.820          C  
ATOM  16922  CG  GLN C  58     -46.645 -48.659   3.060  1.00  0.820          C  
ATOM  16923  CD  GLN C  58     -46.168 -49.940   2.386  1.00  0.820          C  
ATOM  16924  OE1 GLN C  58     -46.604 -50.322   1.280  1.00  0.820          O  
ATOM  16925  NE2 GLN C  58     -45.245 -50.622   3.052  1.00  0.820          N  
ATOM  16926  H   GLN C  58     -49.123 -47.060   2.470  1.00  0.700          H  
ATOM  16927  HA  GLN C  58     -46.705 -45.995   3.629  1.00  0.710          H  
ATOM  16928 1HB  GLN C  58     -47.213 -47.777   1.258  1.00  0.990          H  
ATOM  16929 2HB  GLN C  58     -45.617 -47.334   1.786  1.00  0.990          H  
ATOM  16930 1HG  GLN C  58     -45.979 -48.439   3.892  1.00  0.990          H  
ATOM  16931 2HG  GLN C  58     -47.660 -48.810   3.426  1.00  0.990          H  
ATOM  16932 1HE2 GLN C  58     -44.878 -51.474   2.673  1.00  0.990          H  
ATOM  16933 2HE2 GLN C  58     -44.910 -50.290   3.937  1.00  0.990          H  
ATOM  16934  N   LYS C  59     -47.673 -44.861   0.695  1.00  0.540          N  
ATOM  16935  CA  LYS C  59     -47.451 -43.781  -0.243  1.00  0.530          C  
ATOM  16936  C   LYS C  59     -47.592 -42.449   0.464  1.00  0.570          C  
ATOM  16937  O   LYS C  59     -46.775 -41.565   0.232  1.00  0.580          O  
ATOM  16938  CB  LYS C  59     -48.383 -43.868  -1.448  1.00  0.750          C  
ATOM  16939  CG  LYS C  59     -48.003 -44.993  -2.402  1.00  0.750          C  
ATOM  16940  CD  LYS C  59     -48.949 -45.172  -3.573  1.00  0.750          C  
ATOM  16941  CE  LYS C  59     -48.866 -44.022  -4.584  1.00  0.750          C  
ATOM  16942  NZ  LYS C  59     -49.633 -44.330  -5.815  1.00  0.750          N  
ATOM  16943  H   LYS C  59     -48.447 -45.510   0.563  1.00  0.650          H  
ATOM  16944  HA  LYS C  59     -46.430 -43.854  -0.613  1.00  0.640          H  
ATOM  16945 1HB  LYS C  59     -49.399 -44.044  -1.103  1.00  0.900          H  
ATOM  16946 2HB  LYS C  59     -48.377 -42.922  -1.979  1.00  0.900          H  
ATOM  16947 1HG  LYS C  59     -46.994 -44.848  -2.782  1.00  0.900          H  
ATOM  16948 2HG  LYS C  59     -48.022 -45.915  -1.835  1.00  0.900          H  
ATOM  16949 1HD  LYS C  59     -48.682 -46.104  -4.084  1.00  0.900          H  
ATOM  16950 2HD  LYS C  59     -49.970 -45.267  -3.204  1.00  0.900          H  
ATOM  16951 1HE  LYS C  59     -49.275 -43.117  -4.142  1.00  0.900          H  
ATOM  16952 2HE  LYS C  59     -47.827 -43.845  -4.852  1.00  0.900          H  
ATOM  16953 1HZ  LYS C  59     -49.561 -43.557  -6.463  1.00  0.900          H  
ATOM  16954 2HZ  LYS C  59     -49.240 -45.170  -6.241  1.00  0.900          H  
ATOM  16955 3HZ  LYS C  59     -50.598 -44.488  -5.587  1.00  0.900          H  
ATOM  16956  N   ARG C  60     -48.597 -42.295   1.343  1.00  0.590          N  
ATOM  16957  CA  ARG C  60     -48.736 -41.032   2.063  1.00  0.630          C  
ATOM  16958  C   ARG C  60     -47.527 -40.789   2.972  1.00  0.660          C  
ATOM  16959  O   ARG C  60     -47.025 -39.662   3.058  1.00  0.690          O  
ATOM  16960  CB  ARG C  60     -50.031 -40.988   2.853  1.00  0.870          C  
ATOM  16961  CG  ARG C  60     -51.278 -40.839   1.983  1.00  0.870          C  
ATOM  16962  CD  ARG C  60     -52.499 -40.492   2.770  1.00  0.870          C  
ATOM  16963  NE  ARG C  60     -52.900 -41.557   3.698  1.00  0.870          N  
ATOM  16964  CZ  ARG C  60     -53.707 -42.606   3.401  1.00  0.870          C  
ATOM  16965  NH1 ARG C  60     -54.203 -42.764   2.190  1.00  0.870          N  
ATOM  16966  NH2 ARG C  60     -54.007 -43.481   4.344  1.00  0.870          N  
ATOM  16967  H   ARG C  60     -49.287 -43.044   1.472  1.00  0.710          H  
ATOM  16968  HA  ARG C  60     -48.776 -40.227   1.327  1.00  0.760          H  
ATOM  16969 1HB  ARG C  60     -50.134 -41.914   3.422  1.00  1.040          H  
ATOM  16970 2HB  ARG C  60     -50.003 -40.161   3.559  1.00  1.040          H  
ATOM  16971 1HG  ARG C  60     -51.104 -40.044   1.253  1.00  1.040          H  
ATOM  16972 2HG  ARG C  60     -51.461 -41.771   1.456  1.00  1.040          H  
ATOM  16973 1HD  ARG C  60     -52.296 -39.595   3.356  1.00  1.040          H  
ATOM  16974 2HD  ARG C  60     -53.325 -40.288   2.093  1.00  1.040          H  
ATOM  16975  HE  ARG C  60     -52.559 -41.489   4.649  1.00  1.040          H  
ATOM  16976 1HH1 ARG C  60     -53.982 -42.108   1.458  1.00  1.040          H  
ATOM  16977 2HH1 ARG C  60     -54.817 -43.544   1.997  1.00  1.040          H  
ATOM  16978 1HH2 ARG C  60     -53.635 -43.367   5.277  1.00  1.040          H  
ATOM  16979 2HH2 ARG C  60     -54.610 -44.267   4.135  1.00  1.040          H  
ATOM  16980  N   TYR C  61     -47.054 -41.847   3.652  1.00  0.660          N  
ATOM  16981  CA  TYR C  61     -45.875 -41.754   4.505  1.00  0.700          C  
ATOM  16982  C   TYR C  61     -44.693 -41.270   3.679  1.00  0.610          C  
ATOM  16983  O   TYR C  61     -43.994 -40.339   4.084  1.00  0.570          O  
ATOM  16984  CB  TYR C  61     -45.564 -43.102   5.143  1.00  0.960          C  
ATOM  16985  CG  TYR C  61     -44.323 -43.137   6.001  1.00  0.960          C  
ATOM  16986  CD1 TYR C  61     -44.376 -42.711   7.318  1.00  0.960          C  
ATOM  16987  CD2 TYR C  61     -43.133 -43.616   5.474  1.00  0.960          C  
ATOM  16988  CE1 TYR C  61     -43.248 -42.780   8.105  1.00  0.960          C  
ATOM  16989  CE2 TYR C  61     -42.011 -43.679   6.261  1.00  0.960          C  
ATOM  16990  CZ  TYR C  61     -42.066 -43.273   7.569  1.00  0.960          C  
ATOM  16991  OH  TYR C  61     -40.952 -43.368   8.359  1.00  0.960          O  
ATOM  16992  H   TYR C  61     -47.548 -42.745   3.599  1.00  0.790          H  
ATOM  16993  HA  TYR C  61     -46.064 -41.019   5.286  1.00  0.840          H  
ATOM  16994 1HB  TYR C  61     -46.411 -43.412   5.754  1.00  1.160          H  
ATOM  16995 2HB  TYR C  61     -45.450 -43.846   4.367  1.00  1.160          H  
ATOM  16996  HD1 TYR C  61     -45.310 -42.336   7.736  1.00  1.160          H  
ATOM  16997  HD2 TYR C  61     -43.090 -43.952   4.438  1.00  1.160          H  
ATOM  16998  HE1 TYR C  61     -43.289 -42.458   9.145  1.00  1.160          H  
ATOM  16999  HE2 TYR C  61     -41.080 -44.065   5.850  1.00  1.160          H  
ATOM  17000  HH  TYR C  61     -41.174 -43.107   9.259  1.00  1.160          H  
ATOM  17001  N   PHE C  62     -44.474 -41.923   2.526  1.00  0.610          N  
ATOM  17002  CA  PHE C  62     -43.411 -41.606   1.587  1.00  0.560          C  
ATOM  17003  C   PHE C  62     -43.520 -40.147   1.172  1.00  0.550          C  
ATOM  17004  O   PHE C  62     -42.574 -39.389   1.316  1.00  0.550          O  
ATOM  17005  CB  PHE C  62     -43.531 -42.509   0.358  1.00  0.800          C  
ATOM  17006  CG  PHE C  62     -42.524 -42.347  -0.750  1.00  0.800          C  
ATOM  17007  CD1 PHE C  62     -41.328 -43.052  -0.733  1.00  0.800          C  
ATOM  17008  CD2 PHE C  62     -42.782 -41.519  -1.825  1.00  0.800          C  
ATOM  17009  CE1 PHE C  62     -40.434 -42.945  -1.784  1.00  0.800          C  
ATOM  17010  CE2 PHE C  62     -41.891 -41.415  -2.868  1.00  0.800          C  
ATOM  17011  CZ  PHE C  62     -40.727 -42.135  -2.847  1.00  0.800          C  
ATOM  17012  H   PHE C  62     -45.088 -42.707   2.292  1.00  0.730          H  
ATOM  17013  HA  PHE C  62     -42.451 -41.775   2.071  1.00  0.670          H  
ATOM  17014 1HB  PHE C  62     -43.504 -43.544   0.687  1.00  0.960          H  
ATOM  17015 2HB  PHE C  62     -44.502 -42.362  -0.078  1.00  0.960          H  
ATOM  17016  HD1 PHE C  62     -41.106 -43.710   0.110  1.00  0.960          H  
ATOM  17017  HD2 PHE C  62     -43.716 -40.956  -1.855  1.00  0.960          H  
ATOM  17018  HE1 PHE C  62     -39.503 -43.514  -1.776  1.00  0.960          H  
ATOM  17019  HE2 PHE C  62     -42.114 -40.769  -3.718  1.00  0.960          H  
ATOM  17020  HZ  PHE C  62     -40.038 -42.068  -3.676  1.00  0.960          H  
ATOM  17021  N   GLU C  63     -44.701 -39.698   0.748  1.00  0.560          N  
ATOM  17022  CA  GLU C  63     -44.840 -38.321   0.288  1.00  0.560          C  
ATOM  17023  C   GLU C  63     -44.387 -37.336   1.360  1.00  0.570          C  
ATOM  17024  O   GLU C  63     -43.621 -36.399   1.085  1.00  0.550          O  
ATOM  17025  CB  GLU C  63     -46.314 -38.078  -0.068  1.00  0.780          C  
ATOM  17026  CG  GLU C  63     -46.774 -38.791  -1.345  1.00  0.780          C  
ATOM  17027  CD  GLU C  63     -48.270 -38.913  -1.534  1.00  0.780          C  
ATOM  17028  OE1 GLU C  63     -49.021 -38.540  -0.655  1.00  0.780          O  
ATOM  17029  OE2 GLU C  63     -48.657 -39.384  -2.586  1.00  0.780          O  
ATOM  17030  H   GLU C  63     -45.494 -40.339   0.680  1.00  0.670          H  
ATOM  17031  HA  GLU C  63     -44.217 -38.190  -0.582  1.00  0.670          H  
ATOM  17032 1HB  GLU C  63     -46.941 -38.421   0.749  1.00  0.940          H  
ATOM  17033 2HB  GLU C  63     -46.480 -37.018  -0.177  1.00  0.940          H  
ATOM  17034 1HG  GLU C  63     -46.420 -38.212  -2.177  1.00  0.940          H  
ATOM  17035 2HG  GLU C  63     -46.307 -39.755  -1.395  1.00  0.940          H  
ATOM  17036  N   LYS C  64     -44.783 -37.585   2.602  1.00  0.600          N  
ATOM  17037  CA  LYS C  64     -44.354 -36.720   3.680  1.00  0.610          C  
ATOM  17038  C   LYS C  64     -42.851 -36.840   3.940  1.00  0.590          C  
ATOM  17039  O   LYS C  64     -42.183 -35.821   4.147  1.00  0.590          O  
ATOM  17040  CB  LYS C  64     -45.131 -37.025   4.934  1.00  0.850          C  
ATOM  17041  CG  LYS C  64     -46.578 -36.602   4.917  1.00  0.850          C  
ATOM  17042  CD  LYS C  64     -47.239 -36.962   6.234  1.00  0.850          C  
ATOM  17043  CE  LYS C  64     -48.679 -36.498   6.292  1.00  0.850          C  
ATOM  17044  NZ  LYS C  64     -49.310 -36.843   7.602  1.00  0.850          N  
ATOM  17045  H   LYS C  64     -45.437 -38.361   2.775  1.00  0.720          H  
ATOM  17046  HA  LYS C  64     -44.559 -35.690   3.389  1.00  0.730          H  
ATOM  17047 1HB  LYS C  64     -45.110 -38.099   5.102  1.00  1.020          H  
ATOM  17048 2HB  LYS C  64     -44.652 -36.546   5.752  1.00  1.020          H  
ATOM  17049 1HG  LYS C  64     -46.647 -35.526   4.755  1.00  1.020          H  
ATOM  17050 2HG  LYS C  64     -47.095 -37.113   4.100  1.00  1.020          H  
ATOM  17051 1HD  LYS C  64     -47.211 -38.045   6.364  1.00  1.020          H  
ATOM  17052 2HD  LYS C  64     -46.688 -36.504   7.056  1.00  1.020          H  
ATOM  17053 1HE  LYS C  64     -48.707 -35.415   6.168  1.00  1.020          H  
ATOM  17054 2HE  LYS C  64     -49.247 -36.965   5.488  1.00  1.020          H  
ATOM  17055 1HZ  LYS C  64     -50.261 -36.513   7.627  1.00  1.020          H  
ATOM  17056 2HZ  LYS C  64     -49.299 -37.837   7.742  1.00  1.020          H  
ATOM  17057 3HZ  LYS C  64     -48.749 -36.377   8.355  1.00  1.020          H  
ATOM  17058  N   LEU C  65     -42.316 -38.073   3.902  1.00  0.580          N  
ATOM  17059  CA  LEU C  65     -40.899 -38.347   4.117  1.00  0.570          C  
ATOM  17060  C   LEU C  65     -40.045 -37.658   3.071  1.00  0.540          C  
ATOM  17061  O   LEU C  65     -38.947 -37.198   3.377  1.00  0.550          O  
ATOM  17062  CB  LEU C  65     -40.617 -39.854   4.100  1.00  0.800          C  
ATOM  17063  CG  LEU C  65     -39.151 -40.293   4.360  1.00  0.800          C  
ATOM  17064  CD1 LEU C  65     -38.683 -39.843   5.753  1.00  0.800          C  
ATOM  17065  CD2 LEU C  65     -39.058 -41.799   4.203  1.00  0.800          C  
ATOM  17066  H   LEU C  65     -42.943 -38.872   3.772  1.00  0.700          H  
ATOM  17067  HA  LEU C  65     -40.633 -37.954   5.085  1.00  0.680          H  
ATOM  17068 1HB  LEU C  65     -41.260 -40.334   4.844  1.00  0.960          H  
ATOM  17069 2HB  LEU C  65     -40.897 -40.231   3.123  1.00  0.960          H  
ATOM  17070  HG  LEU C  65     -38.511 -39.826   3.637  1.00  0.960          H  
ATOM  17071 1HD1 LEU C  65     -37.651 -40.161   5.903  1.00  0.960          H  
ATOM  17072 2HD1 LEU C  65     -38.730 -38.765   5.847  1.00  0.960          H  
ATOM  17073 3HD1 LEU C  65     -39.314 -40.302   6.508  1.00  0.960          H  
ATOM  17074 1HD2 LEU C  65     -38.026 -42.120   4.360  1.00  0.960          H  
ATOM  17075 2HD2 LEU C  65     -39.703 -42.281   4.935  1.00  0.960          H  
ATOM  17076 3HD2 LEU C  65     -39.376 -42.075   3.198  1.00  0.960          H  
ATOM  17077  N   VAL C  66     -40.521 -37.635   1.833  1.00  0.530          N  
ATOM  17078  CA  VAL C  66     -39.841 -36.991   0.723  1.00  0.500          C  
ATOM  17079  C   VAL C  66     -39.751 -35.496   0.961  1.00  0.520          C  
ATOM  17080  O   VAL C  66     -38.670 -34.912   0.863  1.00  0.510          O  
ATOM  17081  CB  VAL C  66     -40.566 -37.343  -0.597  1.00  0.710          C  
ATOM  17082  CG1 VAL C  66     -40.061 -36.522  -1.783  1.00  0.710          C  
ATOM  17083  CG2 VAL C  66     -40.305 -38.823  -0.899  1.00  0.710          C  
ATOM  17084  H   VAL C  66     -41.409 -38.107   1.676  1.00  0.640          H  
ATOM  17085  HA  VAL C  66     -38.833 -37.371   0.665  1.00  0.600          H  
ATOM  17086  HB  VAL C  66     -41.629 -37.161  -0.477  1.00  0.850          H  
ATOM  17087 1HG1 VAL C  66     -40.589 -36.815  -2.689  1.00  0.850          H  
ATOM  17088 2HG1 VAL C  66     -40.223 -35.460  -1.615  1.00  0.850          H  
ATOM  17089 3HG1 VAL C  66     -39.016 -36.700  -1.919  1.00  0.850          H  
ATOM  17090 1HG2 VAL C  66     -40.803 -39.098  -1.804  1.00  0.850          H  
ATOM  17091 2HG2 VAL C  66     -39.247 -38.982  -1.020  1.00  0.850          H  
ATOM  17092 3HG2 VAL C  66     -40.657 -39.448  -0.094  1.00  0.850          H  
ATOM  17093  N   ILE C  67     -40.852 -34.868   1.344  1.00  0.550          N  
ATOM  17094  CA  ILE C  67     -40.777 -33.441   1.605  1.00  0.580          C  
ATOM  17095  C   ILE C  67     -39.818 -33.192   2.775  1.00  0.600          C  
ATOM  17096  O   ILE C  67     -38.936 -32.330   2.683  1.00  0.630          O  
ATOM  17097  CB  ILE C  67     -42.183 -32.860   1.830  1.00  0.800          C  
ATOM  17098  CG1 ILE C  67     -42.945 -32.952   0.455  1.00  0.800          C  
ATOM  17099  CG2 ILE C  67     -42.085 -31.403   2.361  1.00  0.800          C  
ATOM  17100  CD1 ILE C  67     -44.435 -32.722   0.497  1.00  0.800          C  
ATOM  17101  H   ILE C  67     -41.735 -35.388   1.403  1.00  0.660          H  
ATOM  17102  HA  ILE C  67     -40.361 -32.953   0.725  1.00  0.700          H  
ATOM  17103  HB  ILE C  67     -42.723 -33.484   2.548  1.00  0.960          H  
ATOM  17104 1HG1 ILE C  67     -42.511 -32.221  -0.225  1.00  0.960          H  
ATOM  17105 2HG1 ILE C  67     -42.782 -33.946   0.040  1.00  0.960          H  
ATOM  17106 1HG2 ILE C  67     -43.079 -30.995   2.509  1.00  0.960          H  
ATOM  17107 2HG2 ILE C  67     -41.553 -31.383   3.314  1.00  0.960          H  
ATOM  17108 3HG2 ILE C  67     -41.546 -30.789   1.638  1.00  0.960          H  
ATOM  17109 1HD1 ILE C  67     -44.821 -32.822  -0.511  1.00  0.960          H  
ATOM  17110 2HD1 ILE C  67     -44.903 -33.470   1.143  1.00  0.960          H  
ATOM  17111 3HD1 ILE C  67     -44.654 -31.729   0.870  1.00  0.960          H  
ATOM  17112  N   TYR C  68     -39.976 -33.967   3.851  1.00  0.600          N  
ATOM  17113  CA  TYR C  68     -39.131 -33.875   5.031  1.00  0.610          C  
ATOM  17114  C   TYR C  68     -37.656 -34.007   4.678  1.00  0.570          C  
ATOM  17115  O   TYR C  68     -36.840 -33.200   5.104  1.00  0.600          O  
ATOM  17116  CB  TYR C  68     -39.524 -34.982   6.016  1.00  0.850          C  
ATOM  17117  CG  TYR C  68     -38.676 -35.125   7.269  1.00  0.850          C  
ATOM  17118  CD1 TYR C  68     -38.956 -34.372   8.400  1.00  0.850          C  
ATOM  17119  CD2 TYR C  68     -37.615 -36.025   7.281  1.00  0.850          C  
ATOM  17120  CE1 TYR C  68     -38.183 -34.519   9.538  1.00  0.850          C  
ATOM  17121  CE2 TYR C  68     -36.843 -36.166   8.412  1.00  0.850          C  
ATOM  17122  CZ  TYR C  68     -37.120 -35.419   9.542  1.00  0.850          C  
ATOM  17123  OH  TYR C  68     -36.337 -35.556  10.677  1.00  0.850          O  
ATOM  17124  H   TYR C  68     -40.743 -34.644   3.862  1.00  0.720          H  
ATOM  17125  HA  TYR C  68     -39.282 -32.898   5.491  1.00  0.730          H  
ATOM  17126 1HB  TYR C  68     -40.555 -34.816   6.323  1.00  1.020          H  
ATOM  17127 2HB  TYR C  68     -39.504 -35.927   5.503  1.00  1.020          H  
ATOM  17128  HD1 TYR C  68     -39.789 -33.664   8.394  1.00  1.020          H  
ATOM  17129  HD2 TYR C  68     -37.393 -36.618   6.396  1.00  1.020          H  
ATOM  17130  HE1 TYR C  68     -38.406 -33.927  10.427  1.00  1.020          H  
ATOM  17131  HE2 TYR C  68     -36.013 -36.869   8.418  1.00  1.020          H  
ATOM  17132  HH  TYR C  68     -36.624 -34.918  11.343  1.00  1.020          H  
ATOM  17133  N   CYS C  69     -37.293 -35.039   3.917  1.00  0.520          N  
ATOM  17134  CA  CYS C  69     -35.901 -35.274   3.569  1.00  0.470          C  
ATOM  17135  C   CYS C  69     -35.329 -34.172   2.687  1.00  0.430          C  
ATOM  17136  O   CYS C  69     -34.209 -33.710   2.913  1.00  0.380          O  
ATOM  17137  CB  CYS C  69     -35.761 -36.608   2.841  1.00  0.680          C  
ATOM  17138  SG  CYS C  69     -36.059 -38.034   3.889  1.00  0.680          S  
ATOM  17139  H   CYS C  69     -38.001 -35.692   3.595  1.00  0.620          H  
ATOM  17140  HA  CYS C  69     -35.326 -35.316   4.489  1.00  0.560          H  
ATOM  17141 1HB  CYS C  69     -36.475 -36.645   2.012  1.00  0.810          H  
ATOM  17142 2HB  CYS C  69     -34.761 -36.693   2.419  1.00  0.810          H  
ATOM  17143  HG  CYS C  69     -37.403 -37.841   3.948  1.00  0.810          H  
ATOM  17144  N   ASP C  70     -36.111 -33.669   1.722  1.00  0.460          N  
ATOM  17145  CA  ASP C  70     -35.599 -32.625   0.837  1.00  0.460          C  
ATOM  17146  C   ASP C  70     -35.235 -31.378   1.630  1.00  0.470          C  
ATOM  17147  O   ASP C  70     -34.267 -30.695   1.310  1.00  0.450          O  
ATOM  17148  CB  ASP C  70     -36.612 -32.256  -0.249  1.00  0.640          C  
ATOM  17149  CG  ASP C  70     -35.986 -31.435  -1.407  1.00  0.640          C  
ATOM  17150  OD1 ASP C  70     -34.981 -31.872  -1.950  1.00  0.640          O  
ATOM  17151  OD2 ASP C  70     -36.523 -30.409  -1.749  1.00  0.640          O  
ATOM  17152  H   ASP C  70     -37.041 -34.064   1.549  1.00  0.550          H  
ATOM  17153  HA  ASP C  70     -34.698 -32.998   0.351  1.00  0.550          H  
ATOM  17154 1HB  ASP C  70     -37.089 -33.144  -0.642  1.00  0.770          H  
ATOM  17155 2HB  ASP C  70     -37.405 -31.657   0.210  1.00  0.770          H  
ATOM  17156  N   GLN C  71     -35.951 -31.117   2.722  1.00  0.520          N  
ATOM  17157  CA  GLN C  71     -35.692 -29.954   3.559  1.00  0.550          C  
ATOM  17158  C   GLN C  71     -34.308 -29.979   4.217  1.00  0.380          C  
ATOM  17159  O   GLN C  71     -33.839 -28.947   4.704  1.00  0.340          O  
ATOM  17160  CB  GLN C  71     -36.798 -29.793   4.595  1.00  0.760          C  
ATOM  17161  CG  GLN C  71     -38.118 -29.378   3.965  1.00  0.760          C  
ATOM  17162  CD  GLN C  71     -39.265 -29.329   4.927  1.00  0.760          C  
ATOM  17163  OE1 GLN C  71     -39.231 -29.938   6.005  1.00  0.760          O  
ATOM  17164  NE2 GLN C  71     -40.285 -28.590   4.540  1.00  0.760          N  
ATOM  17165  H   GLN C  71     -36.763 -31.712   2.932  1.00  0.620          H  
ATOM  17166  HA  GLN C  71     -35.726 -29.076   2.916  1.00  0.660          H  
ATOM  17167 1HB  GLN C  71     -36.945 -30.730   5.122  1.00  0.910          H  
ATOM  17168 2HB  GLN C  71     -36.509 -29.044   5.329  1.00  0.910          H  
ATOM  17169 1HG  GLN C  71     -37.991 -28.377   3.560  1.00  0.910          H  
ATOM  17170 2HG  GLN C  71     -38.365 -30.056   3.165  1.00  0.910          H  
ATOM  17171 1HE2 GLN C  71     -41.101 -28.462   5.140  1.00  0.910          H  
ATOM  17172 2HE2 GLN C  71     -40.259 -28.115   3.666  1.00  0.910          H  
ATOM  17173  N   TYR C  72     -33.661 -31.147   4.261  1.00  0.330          N  
ATOM  17174  CA  TYR C  72     -32.335 -31.259   4.846  1.00  0.240          C  
ATOM  17175  C   TYR C  72     -31.267 -31.370   3.764  1.00  0.180          C  
ATOM  17176  O   TYR C  72     -30.073 -31.514   4.059  1.00  0.170          O  
ATOM  17177  CB  TYR C  72     -32.264 -32.459   5.767  1.00  0.370          C  
ATOM  17178  CG  TYR C  72     -33.177 -32.332   6.934  1.00  0.370          C  
ATOM  17179  CD1 TYR C  72     -34.395 -32.930   6.865  1.00  0.370          C  
ATOM  17180  CD2 TYR C  72     -32.802 -31.627   8.077  1.00  0.370          C  
ATOM  17181  CE1 TYR C  72     -35.262 -32.843   7.895  1.00  0.370          C  
ATOM  17182  CE2 TYR C  72     -33.681 -31.547   9.132  1.00  0.370          C  
ATOM  17183  CZ  TYR C  72     -34.913 -32.155   9.038  1.00  0.370          C  
ATOM  17184  OH  TYR C  72     -35.799 -32.089  10.080  1.00  0.370          O  
ATOM  17185  H   TYR C  72     -34.075 -31.981   3.837  1.00  0.400          H  
ATOM  17186  HA  TYR C  72     -32.131 -30.360   5.424  1.00  0.290          H  
ATOM  17187 1HB  TYR C  72     -32.541 -33.359   5.207  1.00  0.450          H  
ATOM  17188 2HB  TYR C  72     -31.247 -32.590   6.127  1.00  0.450          H  
ATOM  17189  HD1 TYR C  72     -34.666 -33.476   5.971  1.00  0.450          H  
ATOM  17190  HD2 TYR C  72     -31.825 -31.148   8.140  1.00  0.450          H  
ATOM  17191  HE1 TYR C  72     -36.225 -33.319   7.810  1.00  0.450          H  
ATOM  17192  HE2 TYR C  72     -33.408 -31.005  10.033  1.00  0.450          H  
ATOM  17193  HH  TYR C  72     -36.631 -32.491   9.811  1.00  0.450          H  
ATOM  17194  N   ALA C  73     -31.667 -31.244   2.498  1.00  0.220          N  
ATOM  17195  CA  ALA C  73     -30.741 -31.315   1.382  1.00  0.220          C  
ATOM  17196  C   ALA C  73     -30.119 -29.930   1.216  1.00  0.290          C  
ATOM  17197  O   ALA C  73     -30.367 -29.226   0.235  1.00  0.420          O  
ATOM  17198  CB  ALA C  73     -31.467 -31.770   0.116  1.00  0.310          C  
ATOM  17199  H   ALA C  73     -32.653 -31.086   2.284  1.00  0.260          H  
ATOM  17200  HA  ALA C  73     -29.950 -32.025   1.622  1.00  0.260          H  
ATOM  17201 1HB  ALA C  73     -30.787 -31.823  -0.706  1.00  0.370          H  
ATOM  17202 2HB  ALA C  73     -31.909 -32.750   0.273  1.00  0.370          H  
ATOM  17203 3HB  ALA C  73     -32.257 -31.063  -0.124  1.00  0.370          H  
ATOM  17204  N   SER C  74     -29.335 -29.542   2.209  1.00  0.280          N  
ATOM  17205  CA  SER C  74     -28.743 -28.224   2.274  1.00  0.440          C  
ATOM  17206  C   SER C  74     -27.330 -28.193   1.744  1.00  0.410          C  
ATOM  17207  O   SER C  74     -26.406 -28.749   2.338  1.00  0.620          O  
ATOM  17208  CB  SER C  74     -28.769 -27.720   3.700  1.00  0.550          C  
ATOM  17209  OG  SER C  74     -28.105 -26.490   3.808  1.00  0.550          O  
ATOM  17210  H   SER C  74     -29.205 -30.211   2.970  1.00  0.340          H  
ATOM  17211  HA  SER C  74     -29.348 -27.551   1.666  1.00  0.530          H  
ATOM  17212 1HB  SER C  74     -29.804 -27.610   4.025  1.00  0.660          H  
ATOM  17213 2HB  SER C  74     -28.296 -28.455   4.353  1.00  0.660          H  
ATOM  17214  HG  SER C  74     -28.248 -26.195   4.711  1.00  0.660          H  
ATOM  17215  N   LEU C  75     -27.162 -27.533   0.608  1.00  0.410          N  
ATOM  17216  CA  LEU C  75     -25.856 -27.462  -0.018  1.00  0.420          C  
ATOM  17217  C   LEU C  75     -24.938 -26.399   0.422  1.00  0.370          C  
ATOM  17218  O   LEU C  75     -23.735 -26.521   0.208  1.00  0.420          O  
ATOM  17219  CB  LEU C  75     -25.946 -27.289  -1.526  1.00  0.580          C  
ATOM  17220  CG  LEU C  75     -26.425 -28.404  -2.293  1.00  0.580          C  
ATOM  17221  CD1 LEU C  75     -26.563 -27.977  -3.748  1.00  0.580          C  
ATOM  17222  CD2 LEU C  75     -25.383 -29.540  -2.113  1.00  0.580          C  
ATOM  17223  H   LEU C  75     -27.968 -27.102   0.173  1.00  0.490          H  
ATOM  17224  HA  LEU C  75     -25.340 -28.368   0.235  1.00  0.500          H  
ATOM  17225 1HB  LEU C  75     -26.599 -26.450  -1.735  1.00  0.700          H  
ATOM  17226 2HB  LEU C  75     -24.949 -27.044  -1.901  1.00  0.700          H  
ATOM  17227  HG  LEU C  75     -27.393 -28.708  -1.972  1.00  0.700          H  
ATOM  17228 1HD1 LEU C  75     -26.906 -28.818  -4.352  1.00  0.700          H  
ATOM  17229 2HD1 LEU C  75     -27.284 -27.169  -3.816  1.00  0.700          H  
ATOM  17230 3HD1 LEU C  75     -25.617 -27.634  -4.122  1.00  0.700          H  
ATOM  17231 1HD2 LEU C  75     -25.629 -30.360  -2.706  1.00  0.700          H  
ATOM  17232 2HD2 LEU C  75     -24.448 -29.190  -2.393  1.00  0.700          H  
ATOM  17233 3HD2 LEU C  75     -25.314 -29.877  -1.107  1.00  0.700          H  
ATOM  17234  N   ILE C  76     -25.415 -25.365   1.055  1.00  0.420          N  
ATOM  17235  CA  ILE C  76     -24.477 -24.310   1.291  1.00  0.530          C  
ATOM  17236  C   ILE C  76     -23.282 -24.855   2.122  1.00  0.500          C  
ATOM  17237  O   ILE C  76     -22.141 -24.605   1.724  1.00  0.480          O  
ATOM  17238  CB  ILE C  76     -25.211 -23.065   1.842  1.00  0.700          C  
ATOM  17239  CG1 ILE C  76     -26.164 -22.555   0.729  1.00  0.700          C  
ATOM  17240  CG2 ILE C  76     -24.186 -22.022   2.186  1.00  0.700          C  
ATOM  17241  CD1 ILE C  76     -27.181 -21.555   1.187  1.00  0.700          C  
ATOM  17242  H   ILE C  76     -26.398 -25.267   1.281  1.00  0.500          H  
ATOM  17243  HA  ILE C  76     -24.068 -24.001   0.326  1.00  0.640          H  
ATOM  17244  HB  ILE C  76     -25.810 -23.274   2.702  1.00  0.840          H  
ATOM  17245 1HG1 ILE C  76     -25.603 -22.137  -0.058  1.00  0.840          H  
ATOM  17246 2HG1 ILE C  76     -26.707 -23.403   0.326  1.00  0.840          H  
ATOM  17247 1HG2 ILE C  76     -24.661 -21.125   2.529  1.00  0.840          H  
ATOM  17248 2HG2 ILE C  76     -23.555 -22.410   2.954  1.00  0.840          H  
ATOM  17249 3HG2 ILE C  76     -23.596 -21.793   1.326  1.00  0.840          H  
ATOM  17250 1HD1 ILE C  76     -27.826 -21.281   0.355  1.00  0.840          H  
ATOM  17251 2HD1 ILE C  76     -27.788 -22.003   1.970  1.00  0.840          H  
ATOM  17252 3HD1 ILE C  76     -26.699 -20.666   1.562  1.00  0.840          H  
ATOM  17253  N   PRO C  77     -23.485 -25.621   3.234  1.00  0.480          N  
ATOM  17254  CA  PRO C  77     -22.442 -26.277   4.022  1.00  0.460          C  
ATOM  17255  C   PRO C  77     -21.605 -27.320   3.276  1.00  0.460          C  
ATOM  17256  O   PRO C  77     -20.495 -27.618   3.711  1.00  0.430          O  
ATOM  17257  CB  PRO C  77     -23.243 -26.997   5.106  1.00  0.690          C  
ATOM  17258  CG  PRO C  77     -24.524 -26.221   5.221  1.00  0.690          C  
ATOM  17259  CD  PRO C  77     -24.830 -25.806   3.824  1.00  0.690          C  
ATOM  17260  HA  PRO C  77     -21.801 -25.542   4.500  1.00  0.550          H  
ATOM  17261 1HB  PRO C  77     -23.410 -28.048   4.824  1.00  0.830          H  
ATOM  17262 2HB  PRO C  77     -22.656 -27.025   6.010  1.00  0.830          H  
ATOM  17263 1HG  PRO C  77     -25.316 -26.853   5.646  1.00  0.830          H  
ATOM  17264 2HG  PRO C  77     -24.399 -25.368   5.909  1.00  0.830          H  
ATOM  17265 1HD  PRO C  77     -25.367 -26.630   3.338  1.00  0.830          H  
ATOM  17266 2HD  PRO C  77     -25.397 -24.920   3.876  1.00  0.830          H  
ATOM  17267  N   VAL C  78     -22.114 -27.867   2.176  1.00  0.470          N  
ATOM  17268  CA  VAL C  78     -21.406 -28.898   1.436  1.00  0.480          C  
ATOM  17269  C   VAL C  78     -20.381 -28.204   0.576  1.00  0.460          C  
ATOM  17270  O   VAL C  78     -19.217 -28.609   0.517  1.00  0.540          O  
ATOM  17271  CB  VAL C  78     -22.377 -29.735   0.569  1.00  0.670          C  
ATOM  17272  CG1 VAL C  78     -21.614 -30.748  -0.261  1.00  0.670          C  
ATOM  17273  CG2 VAL C  78     -23.390 -30.405   1.451  1.00  0.670          C  
ATOM  17274  H   VAL C  78     -22.993 -27.536   1.793  1.00  0.560          H  
ATOM  17275  HA  VAL C  78     -20.897 -29.555   2.142  1.00  0.580          H  
ATOM  17276  HB  VAL C  78     -22.889 -29.073  -0.126  1.00  0.800          H  
ATOM  17277 1HG1 VAL C  78     -22.312 -31.310  -0.879  1.00  0.800          H  
ATOM  17278 2HG1 VAL C  78     -20.911 -30.234  -0.896  1.00  0.800          H  
ATOM  17279 3HG1 VAL C  78     -21.076 -31.429   0.399  1.00  0.800          H  
ATOM  17280 1HG2 VAL C  78     -24.071 -30.966   0.836  1.00  0.800          H  
ATOM  17281 2HG2 VAL C  78     -22.904 -31.070   2.144  1.00  0.800          H  
ATOM  17282 3HG2 VAL C  78     -23.946 -29.651   2.009  1.00  0.800          H  
ATOM  17283  N   SER C  79     -20.843 -27.163  -0.125  1.00  0.430          N  
ATOM  17284  CA  SER C  79     -19.982 -26.368  -0.981  1.00  0.450          C  
ATOM  17285  C   SER C  79     -18.887 -25.720  -0.133  1.00  0.470          C  
ATOM  17286  O   SER C  79     -17.716 -25.714  -0.539  1.00  0.490          O  
ATOM  17287  CB  SER C  79     -20.793 -25.315  -1.690  1.00  0.620          C  
ATOM  17288  OG  SER C  79     -21.709 -25.863  -2.591  1.00  0.620          O  
ATOM  17289  H   SER C  79     -21.831 -26.915  -0.047  1.00  0.520          H  
ATOM  17290  HA  SER C  79     -19.513 -27.020  -1.721  1.00  0.540          H  
ATOM  17291 1HB  SER C  79     -21.331 -24.724  -0.951  1.00  0.750          H  
ATOM  17292 2HB  SER C  79     -20.119 -24.662  -2.218  1.00  0.750          H  
ATOM  17293  HG  SER C  79     -22.258 -25.123  -2.870  1.00  0.750          H  
ATOM  17294  N   PHE C  80     -19.241 -25.225   1.070  1.00  0.470          N  
ATOM  17295  CA  PHE C  80     -18.236 -24.648   1.960  1.00  0.470          C  
ATOM  17296  C   PHE C  80     -17.091 -25.553   2.259  1.00  0.560          C  
ATOM  17297  O   PHE C  80     -15.923 -25.186   2.075  1.00  0.660          O  
ATOM  17298  CB  PHE C  80     -18.774 -24.390   3.368  1.00  0.660          C  
ATOM  17299  CG  PHE C  80     -19.314 -23.117   3.671  1.00  0.660          C  
ATOM  17300  CD1 PHE C  80     -20.649 -22.896   3.855  1.00  0.660          C  
ATOM  17301  CD2 PHE C  80     -18.453 -22.099   3.835  1.00  0.660          C  
ATOM  17302  CE1 PHE C  80     -21.099 -21.683   4.198  1.00  0.660          C  
ATOM  17303  CE2 PHE C  80     -18.890 -20.903   4.152  1.00  0.660          C  
ATOM  17304  CZ  PHE C  80     -20.228 -20.689   4.342  1.00  0.660          C  
ATOM  17305  H   PHE C  80     -20.231 -25.196   1.333  1.00  0.560          H  
ATOM  17306  HA  PHE C  80     -17.854 -23.735   1.512  1.00  0.560          H  
ATOM  17307 1HB  PHE C  80     -19.543 -25.118   3.569  1.00  0.790          H  
ATOM  17308 2HB  PHE C  80     -17.976 -24.582   4.086  1.00  0.790          H  
ATOM  17309  HD1 PHE C  80     -21.336 -23.679   3.735  1.00  0.790          H  
ATOM  17310  HD2 PHE C  80     -17.386 -22.271   3.696  1.00  0.790          H  
ATOM  17311  HE1 PHE C  80     -22.154 -21.515   4.354  1.00  0.790          H  
ATOM  17312  HE2 PHE C  80     -18.179 -20.117   4.260  1.00  0.790          H  
ATOM  17313  HZ  PHE C  80     -20.585 -19.733   4.601  1.00  0.790          H  
ATOM  17314  N   VAL C  81     -17.423 -26.747   2.723  1.00  0.540          N  
ATOM  17315  CA  VAL C  81     -16.382 -27.634   3.151  1.00  0.600          C  
ATOM  17316  C   VAL C  81     -15.587 -28.208   2.023  1.00  0.570          C  
ATOM  17317  O   VAL C  81     -14.399 -28.419   2.194  1.00  0.580          O  
ATOM  17318  CB  VAL C  81     -16.937 -28.693   4.062  1.00  0.820          C  
ATOM  17319  CG1 VAL C  81     -17.568 -27.961   5.248  1.00  0.820          C  
ATOM  17320  CG2 VAL C  81     -17.940 -29.592   3.360  1.00  0.820          C  
ATOM  17321  H   VAL C  81     -18.410 -27.005   2.827  1.00  0.650          H  
ATOM  17322  HA  VAL C  81     -15.694 -27.050   3.760  1.00  0.720          H  
ATOM  17323  HB  VAL C  81     -16.124 -29.290   4.414  1.00  0.980          H  
ATOM  17324 1HG1 VAL C  81     -17.959 -28.644   5.944  1.00  0.980          H  
ATOM  17325 2HG1 VAL C  81     -16.811 -27.349   5.731  1.00  0.980          H  
ATOM  17326 3HG1 VAL C  81     -18.370 -27.328   4.912  1.00  0.980          H  
ATOM  17327 1HG2 VAL C  81     -18.307 -30.323   4.061  1.00  0.980          H  
ATOM  17328 2HG2 VAL C  81     -18.748 -29.016   3.000  1.00  0.980          H  
ATOM  17329 3HG2 VAL C  81     -17.492 -30.098   2.530  1.00  0.980          H  
ATOM  17330  N   LEU C  82     -16.198 -28.487   0.880  1.00  0.550          N  
ATOM  17331  CA  LEU C  82     -15.397 -28.957  -0.227  1.00  0.520          C  
ATOM  17332  C   LEU C  82     -14.455 -27.858  -0.662  1.00  0.530          C  
ATOM  17333  O   LEU C  82     -13.288 -28.101  -0.942  1.00  0.560          O  
ATOM  17334  CB  LEU C  82     -16.306 -29.409  -1.341  1.00  0.740          C  
ATOM  17335  CG  LEU C  82     -17.039 -30.699  -1.058  1.00  0.740          C  
ATOM  17336  CD1 LEU C  82     -18.122 -30.803  -2.019  1.00  0.740          C  
ATOM  17337  CD2 LEU C  82     -16.057 -31.918  -1.226  1.00  0.740          C  
ATOM  17338  H   LEU C  82     -17.211 -28.361   0.769  1.00  0.660          H  
ATOM  17339  HA  LEU C  82     -14.798 -29.792   0.114  1.00  0.620          H  
ATOM  17340 1HB  LEU C  82     -17.052 -28.628  -1.506  1.00  0.890          H  
ATOM  17341 2HB  LEU C  82     -15.719 -29.528  -2.250  1.00  0.890          H  
ATOM  17342  HG  LEU C  82     -17.457 -30.688  -0.046  1.00  0.890          H  
ATOM  17343 1HD1 LEU C  82     -18.665 -31.699  -1.864  1.00  0.890          H  
ATOM  17344 2HD1 LEU C  82     -18.780 -29.946  -1.888  1.00  0.890          H  
ATOM  17345 3HD1 LEU C  82     -17.743 -30.795  -2.982  1.00  0.890          H  
ATOM  17346 1HD2 LEU C  82     -16.589 -32.844  -1.046  1.00  0.890          H  
ATOM  17347 2HD2 LEU C  82     -15.657 -31.930  -2.229  1.00  0.890          H  
ATOM  17348 3HD2 LEU C  82     -15.237 -31.852  -0.531  1.00  0.890          H  
ATOM  17349  N   GLY C  83     -14.923 -26.610  -0.660  1.00  0.530          N  
ATOM  17350  CA  GLY C  83     -14.072 -25.501  -1.032  1.00  0.540          C  
ATOM  17351  C   GLY C  83     -12.808 -25.490  -0.176  1.00  0.540          C  
ATOM  17352  O   GLY C  83     -11.688 -25.583  -0.702  1.00  0.550          O  
ATOM  17353  H   GLY C  83     -15.906 -26.416  -0.449  1.00  0.640          H  
ATOM  17354 1HA  GLY C  83     -13.813 -25.561  -2.088  1.00  0.650          H  
ATOM  17355 2HA  GLY C  83     -14.630 -24.581  -0.879  1.00  0.650          H  
ATOM  17356  N   PHE C  84     -12.976 -25.437   1.150  1.00  0.550          N  
ATOM  17357  CA  PHE C  84     -11.812 -25.399   2.030  1.00  0.560          C  
ATOM  17358  C   PHE C  84     -11.018 -26.712   2.033  1.00  0.510          C  
ATOM  17359  O   PHE C  84      -9.785 -26.692   1.945  1.00  0.510          O  
ATOM  17360  CB  PHE C  84     -12.233 -25.080   3.472  1.00  0.780          C  
ATOM  17361  CG  PHE C  84     -12.552 -23.626   3.759  1.00  0.780          C  
ATOM  17362  CD1 PHE C  84     -13.865 -23.165   3.811  1.00  0.780          C  
ATOM  17363  CD2 PHE C  84     -11.528 -22.720   4.001  1.00  0.780          C  
ATOM  17364  CE1 PHE C  84     -14.129 -21.834   4.094  1.00  0.780          C  
ATOM  17365  CE2 PHE C  84     -11.798 -21.402   4.281  1.00  0.780          C  
ATOM  17366  CZ  PHE C  84     -13.093 -20.965   4.326  1.00  0.780          C  
ATOM  17367  H   PHE C  84     -13.931 -25.379   1.523  1.00  0.660          H  
ATOM  17368  HA  PHE C  84     -11.155 -24.602   1.682  1.00  0.670          H  
ATOM  17369 1HB  PHE C  84     -13.118 -25.671   3.713  1.00  0.940          H  
ATOM  17370 2HB  PHE C  84     -11.441 -25.396   4.153  1.00  0.940          H  
ATOM  17371  HD1 PHE C  84     -14.686 -23.854   3.634  1.00  0.940          H  
ATOM  17372  HD2 PHE C  84     -10.489 -23.066   3.973  1.00  0.940          H  
ATOM  17373  HE1 PHE C  84     -15.154 -21.477   4.138  1.00  0.940          H  
ATOM  17374  HE2 PHE C  84     -10.980 -20.706   4.472  1.00  0.940          H  
ATOM  17375  HZ  PHE C  84     -13.296 -19.929   4.549  1.00  0.940          H  
ATOM  17376  N   TYR C  85     -11.715 -27.850   2.115  1.00  0.530          N  
ATOM  17377  CA  TYR C  85     -11.083 -29.160   2.182  1.00  0.530          C  
ATOM  17378  C   TYR C  85     -10.217 -29.411   0.964  1.00  0.530          C  
ATOM  17379  O   TYR C  85      -9.047 -29.793   1.083  1.00  0.540          O  
ATOM  17380  CB  TYR C  85     -12.135 -30.285   2.262  1.00  0.740          C  
ATOM  17381  CG  TYR C  85     -11.535 -31.650   2.404  1.00  0.740          C  
ATOM  17382  CD1 TYR C  85     -11.362 -32.156   3.652  1.00  0.740          C  
ATOM  17383  CD2 TYR C  85     -11.109 -32.372   1.324  1.00  0.740          C  
ATOM  17384  CE1 TYR C  85     -10.744 -33.363   3.838  1.00  0.740          C  
ATOM  17385  CE2 TYR C  85     -10.502 -33.574   1.541  1.00  0.740          C  
ATOM  17386  CZ  TYR C  85     -10.309 -34.058   2.758  1.00  0.740          C  
ATOM  17387  OH  TYR C  85      -9.654 -35.260   2.874  1.00  0.740          O  
ATOM  17388  H   TYR C  85     -12.727 -27.823   2.166  1.00  0.640          H  
ATOM  17389  HA  TYR C  85     -10.446 -29.192   3.062  1.00  0.640          H  
ATOM  17390 1HB  TYR C  85     -12.788 -30.115   3.119  1.00  0.890          H  
ATOM  17391 2HB  TYR C  85     -12.750 -30.271   1.366  1.00  0.890          H  
ATOM  17392  HD1 TYR C  85     -11.714 -31.590   4.505  1.00  0.890          H  
ATOM  17393  HD2 TYR C  85     -11.234 -31.993   0.311  1.00  0.890          H  
ATOM  17394  HE1 TYR C  85     -10.599 -33.751   4.834  1.00  0.890          H  
ATOM  17395  HE2 TYR C  85     -10.154 -34.148   0.753  1.00  0.890          H  
ATOM  17396  HH  TYR C  85      -9.604 -35.554   3.799  1.00  0.890          H  
ATOM  17397  N   VAL C  86     -10.796 -29.219  -0.227  1.00  0.530          N  
ATOM  17398  CA  VAL C  86     -10.091 -29.503  -1.453  1.00  0.550          C  
ATOM  17399  C   VAL C  86      -8.918 -28.542  -1.575  1.00  0.560          C  
ATOM  17400  O   VAL C  86      -7.854 -28.968  -2.019  1.00  0.530          O  
ATOM  17401  CB  VAL C  86     -11.006 -29.441  -2.695  1.00  0.760          C  
ATOM  17402  CG1 VAL C  86     -10.159 -29.634  -3.955  1.00  0.760          C  
ATOM  17403  CG2 VAL C  86     -12.115 -30.534  -2.614  1.00  0.760          C  
ATOM  17404  H   VAL C  86     -11.752 -28.864  -0.291  1.00  0.640          H  
ATOM  17405  HA  VAL C  86      -9.700 -30.517  -1.391  1.00  0.660          H  
ATOM  17406  HB  VAL C  86     -11.478 -28.455  -2.746  1.00  0.910          H  
ATOM  17407 1HG1 VAL C  86     -10.793 -29.606  -4.803  1.00  0.910          H  
ATOM  17408 2HG1 VAL C  86      -9.397 -28.862  -4.045  1.00  0.910          H  
ATOM  17409 3HG1 VAL C  86      -9.682 -30.609  -3.908  1.00  0.910          H  
ATOM  17410 1HG2 VAL C  86     -12.753 -30.470  -3.494  1.00  0.910          H  
ATOM  17411 2HG2 VAL C  86     -11.678 -31.495  -2.583  1.00  0.910          H  
ATOM  17412 3HG2 VAL C  86     -12.717 -30.388  -1.720  1.00  0.910          H  
ATOM  17413  N   THR C  87      -9.110 -27.248  -1.232  1.00  0.620          N  
ATOM  17414  CA  THR C  87      -8.034 -26.263  -1.298  1.00  0.630          C  
ATOM  17415  C   THR C  87      -6.834 -26.711  -0.456  1.00  0.590          C  
ATOM  17416  O   THR C  87      -5.691 -26.667  -0.919  1.00  0.580          O  
ATOM  17417  CB  THR C  87      -8.517 -24.875  -0.829  1.00  0.880          C  
ATOM  17418  OG1 THR C  87      -9.555 -24.421  -1.697  1.00  0.880          O  
ATOM  17419  CG2 THR C  87      -7.378 -23.885  -0.861  1.00  0.880          C  
ATOM  17420  H   THR C  87     -10.027 -26.912  -0.930  1.00  0.740          H  
ATOM  17421  HA  THR C  87      -7.731 -26.159  -2.332  1.00  0.760          H  
ATOM  17422  HB  THR C  87      -8.909 -24.946   0.182  1.00  1.050          H  
ATOM  17423  HG1 THR C  87     -10.403 -24.839  -1.436  1.00  1.050          H  
ATOM  17424 1HG2 THR C  87      -7.741 -22.915  -0.537  1.00  1.050          H  
ATOM  17425 2HG2 THR C  87      -6.585 -24.210  -0.195  1.00  1.050          H  
ATOM  17426 3HG2 THR C  87      -6.992 -23.805  -1.861  1.00  1.050          H  
ATOM  17427  N   LEU C  88      -7.071 -27.166   0.772  1.00  0.560          N  
ATOM  17428  CA  LEU C  88      -5.960 -27.650   1.581  1.00  0.540          C  
ATOM  17429  C   LEU C  88      -5.263 -28.845   0.966  1.00  0.480          C  
ATOM  17430  O   LEU C  88      -4.025 -28.909   0.940  1.00  0.450          O  
ATOM  17431  CB  LEU C  88      -6.479 -28.063   2.948  1.00  0.760          C  
ATOM  17432  CG  LEU C  88      -6.868 -26.960   3.895  1.00  0.760          C  
ATOM  17433  CD1 LEU C  88      -7.649 -27.554   4.985  1.00  0.760          C  
ATOM  17434  CD2 LEU C  88      -5.607 -26.333   4.460  1.00  0.760          C  
ATOM  17435  H   LEU C  88      -8.028 -27.145   1.145  1.00  0.670          H  
ATOM  17436  HA  LEU C  88      -5.234 -26.849   1.671  1.00  0.650          H  
ATOM  17437 1HB  LEU C  88      -7.369 -28.679   2.790  1.00  0.920          H  
ATOM  17438 2HB  LEU C  88      -5.726 -28.680   3.432  1.00  0.920          H  
ATOM  17439  HG  LEU C  88      -7.477 -26.206   3.390  1.00  0.920          H  
ATOM  17440 1HD1 LEU C  88      -7.944 -26.787   5.700  1.00  0.920          H  
ATOM  17441 2HD1 LEU C  88      -8.523 -27.992   4.533  1.00  0.920          H  
ATOM  17442 3HD1 LEU C  88      -7.073 -28.323   5.477  1.00  0.920          H  
ATOM  17443 1HD2 LEU C  88      -5.869 -25.571   5.170  1.00  0.920          H  
ATOM  17444 2HD2 LEU C  88      -5.017 -27.095   4.962  1.00  0.920          H  
ATOM  17445 3HD2 LEU C  88      -5.015 -25.888   3.670  1.00  0.920          H  
ATOM  17446  N   VAL C  89      -6.046 -29.774   0.431  1.00  0.490          N  
ATOM  17447  CA  VAL C  89      -5.471 -30.956  -0.158  1.00  0.430          C  
ATOM  17448  C   VAL C  89      -4.637 -30.598  -1.408  1.00  0.450          C  
ATOM  17449  O   VAL C  89      -3.534 -31.137  -1.567  1.00  0.420          O  
ATOM  17450  CB  VAL C  89      -6.569 -31.995  -0.467  1.00  0.630          C  
ATOM  17451  CG1 VAL C  89      -5.997 -33.110  -1.186  1.00  0.630          C  
ATOM  17452  CG2 VAL C  89      -7.171 -32.521   0.804  1.00  0.630          C  
ATOM  17453  H   VAL C  89      -7.067 -29.676   0.499  1.00  0.590          H  
ATOM  17454  HA  VAL C  89      -4.802 -31.403   0.576  1.00  0.520          H  
ATOM  17455  HB  VAL C  89      -7.339 -31.530  -1.090  1.00  0.750          H  
ATOM  17456 1HG1 VAL C  89      -6.772 -33.845  -1.412  1.00  0.750          H  
ATOM  17457 2HG1 VAL C  89      -5.568 -32.753  -2.061  1.00  0.750          H  
ATOM  17458 3HG1 VAL C  89      -5.234 -33.553  -0.571  1.00  0.750          H  
ATOM  17459 1HG2 VAL C  89      -7.922 -33.250   0.560  1.00  0.750          H  
ATOM  17460 2HG2 VAL C  89      -6.397 -32.987   1.390  1.00  0.750          H  
ATOM  17461 3HG2 VAL C  89      -7.616 -31.720   1.376  1.00  0.750          H  
ATOM  17462  N   VAL C  90      -5.155 -29.719  -2.292  1.00  0.490          N  
ATOM  17463  CA  VAL C  90      -4.423 -29.331  -3.500  1.00  0.510          C  
ATOM  17464  C   VAL C  90      -3.153 -28.566  -3.153  1.00  0.520          C  
ATOM  17465  O   VAL C  90      -2.150 -28.705  -3.853  1.00  0.500          O  
ATOM  17466  CB  VAL C  90      -5.300 -28.537  -4.517  1.00  0.710          C  
ATOM  17467  CG1 VAL C  90      -5.603 -27.220  -4.038  1.00  0.710          C  
ATOM  17468  CG2 VAL C  90      -4.591 -28.444  -5.877  1.00  0.710          C  
ATOM  17469  H   VAL C  90      -6.085 -29.339  -2.115  1.00  0.590          H  
ATOM  17470  HA  VAL C  90      -4.139 -30.239  -4.007  1.00  0.610          H  
ATOM  17471  HB  VAL C  90      -6.242 -29.038  -4.625  1.00  0.850          H  
ATOM  17472 1HG1 VAL C  90      -6.246 -26.738  -4.747  1.00  0.850          H  
ATOM  17473 2HG1 VAL C  90      -6.102 -27.336  -3.132  1.00  0.850          H  
ATOM  17474 3HG1 VAL C  90      -4.714 -26.624  -3.901  1.00  0.850          H  
ATOM  17475 1HG2 VAL C  90      -5.223 -27.907  -6.582  1.00  0.850          H  
ATOM  17476 2HG2 VAL C  90      -3.646 -27.915  -5.770  1.00  0.850          H  
ATOM  17477 3HG2 VAL C  90      -4.403 -29.435  -6.253  1.00  0.850          H  
ATOM  17478  N   HIS C  91      -3.162 -27.762  -2.085  1.00  0.550          N  
ATOM  17479  CA  HIS C  91      -1.935 -27.079  -1.724  1.00  0.560          C  
ATOM  17480  C   HIS C  91      -0.876 -28.088  -1.282  1.00  0.480          C  
ATOM  17481  O   HIS C  91       0.280 -27.988  -1.708  1.00  0.450          O  
ATOM  17482  CB  HIS C  91      -2.182 -26.056  -0.612  1.00  0.780          C  
ATOM  17483  CG  HIS C  91      -2.924 -24.825  -1.058  1.00  0.780          C  
ATOM  17484  ND1 HIS C  91      -3.403 -23.889  -0.167  1.00  0.780          N  
ATOM  17485  CD2 HIS C  91      -3.262 -24.377  -2.290  1.00  0.780          C  
ATOM  17486  CE1 HIS C  91      -3.996 -22.915  -0.835  1.00  0.780          C  
ATOM  17487  NE2 HIS C  91      -3.926 -23.186  -2.120  1.00  0.780          N  
ATOM  17488  H   HIS C  91      -4.030 -27.590  -1.565  1.00  0.660          H  
ATOM  17489  HA  HIS C  91      -1.543 -26.550  -2.590  1.00  0.670          H  
ATOM  17490 1HB  HIS C  91      -2.769 -26.529   0.181  1.00  0.940          H  
ATOM  17491 2HB  HIS C  91      -1.231 -25.750  -0.178  1.00  0.940          H  
ATOM  17492  HD1 HIS C  91      -3.595 -24.070   0.799  1.00  0.940          H  
ATOM  17493  HD2 HIS C  91      -3.103 -24.770  -3.294  1.00  0.940          H  
ATOM  17494  HE1 HIS C  91      -4.441 -22.074  -0.307  1.00  0.940          H  
ATOM  17495  N   ARG C  92      -1.273 -29.096  -0.483  1.00  0.440          N  
ATOM  17496  CA  ARG C  92      -0.331 -30.120  -0.039  1.00  0.400          C  
ATOM  17497  C   ARG C  92       0.221 -30.881  -1.260  1.00  0.360          C  
ATOM  17498  O   ARG C  92       1.430 -31.071  -1.385  1.00  0.340          O  
ATOM  17499  CB  ARG C  92      -1.028 -31.090   0.923  1.00  0.580          C  
ATOM  17500  CG  ARG C  92      -1.442 -30.517   2.334  1.00  0.580          C  
ATOM  17501  CD  ARG C  92      -0.312 -30.337   3.311  1.00  0.580          C  
ATOM  17502  NE  ARG C  92       0.310 -31.609   3.640  1.00  0.580          N  
ATOM  17503  CZ  ARG C  92      -0.094 -32.498   4.590  1.00  0.580          C  
ATOM  17504  NH1 ARG C  92      -1.130 -32.262   5.352  1.00  0.580          N  
ATOM  17505  NH2 ARG C  92       0.579 -33.625   4.730  1.00  0.580          N  
ATOM  17506  H   ARG C  92      -2.243 -29.112  -0.141  1.00  0.530          H  
ATOM  17507  HA  ARG C  92       0.498 -29.638   0.473  1.00  0.480          H  
ATOM  17508 1HB  ARG C  92      -1.942 -31.453   0.457  1.00  0.690          H  
ATOM  17509 2HB  ARG C  92      -0.388 -31.953   1.089  1.00  0.690          H  
ATOM  17510 1HG  ARG C  92      -1.904 -29.542   2.194  1.00  0.690          H  
ATOM  17511 2HG  ARG C  92      -2.166 -31.188   2.778  1.00  0.690          H  
ATOM  17512 1HD  ARG C  92       0.452 -29.690   2.882  1.00  0.690          H  
ATOM  17513 2HD  ARG C  92      -0.680 -29.883   4.227  1.00  0.690          H  
ATOM  17514  HE  ARG C  92       1.116 -31.858   3.100  1.00  0.690          H  
ATOM  17515 1HH1 ARG C  92      -1.651 -31.408   5.251  1.00  0.690          H  
ATOM  17516 2HH1 ARG C  92      -1.404 -32.948   6.046  1.00  0.690          H  
ATOM  17517 1HH2 ARG C  92       1.366 -33.809   4.135  1.00  0.690          H  
ATOM  17518 2HH2 ARG C  92       0.314 -34.346   5.429  1.00  0.690          H  
ATOM  17519  N   TRP C  93      -0.672 -31.241  -2.192  1.00  0.350          N  
ATOM  17520  CA  TRP C  93      -0.371 -31.956  -3.438  1.00  0.320          C  
ATOM  17521  C   TRP C  93       0.649 -31.210  -4.291  1.00  0.350          C  
ATOM  17522  O   TRP C  93       1.664 -31.776  -4.723  1.00  0.360          O  
ATOM  17523  CB  TRP C  93      -1.714 -32.080  -4.164  1.00  0.460          C  
ATOM  17524  CG  TRP C  93      -1.787 -32.563  -5.556  1.00  0.460          C  
ATOM  17525  CD1 TRP C  93      -1.893 -33.829  -5.991  1.00  0.460          C  
ATOM  17526  CD2 TRP C  93      -1.845 -31.725  -6.738  1.00  0.460          C  
ATOM  17527  NE1 TRP C  93      -2.008 -33.848  -7.357  1.00  0.460          N  
ATOM  17528  CE2 TRP C  93      -1.987 -32.567  -7.822  1.00  0.460          C  
ATOM  17529  CE3 TRP C  93      -1.801 -30.349  -6.948  1.00  0.460          C  
ATOM  17530  CZ2 TRP C  93      -2.082 -32.079  -9.115  1.00  0.460          C  
ATOM  17531  CZ3 TRP C  93      -1.888 -29.861  -8.227  1.00  0.460          C  
ATOM  17532  CH2 TRP C  93      -2.024 -30.697  -9.279  1.00  0.460          C  
ATOM  17533  H   TRP C  93      -1.659 -31.052  -1.998  1.00  0.420          H  
ATOM  17534  HA  TRP C  93       0.015 -32.944  -3.196  1.00  0.380          H  
ATOM  17535 1HB  TRP C  93      -2.367 -32.717  -3.569  1.00  0.550          H  
ATOM  17536 2HB  TRP C  93      -2.156 -31.130  -4.165  1.00  0.550          H  
ATOM  17537  HD1 TRP C  93      -1.897 -34.708  -5.353  1.00  0.550          H  
ATOM  17538  HE1 TRP C  93      -2.098 -34.681  -7.928  1.00  0.550          H  
ATOM  17539  HE3 TRP C  93      -1.705 -29.671  -6.114  1.00  0.550          H  
ATOM  17540  HZ2 TRP C  93      -2.192 -32.736  -9.981  1.00  0.550          H  
ATOM  17541  HZ3 TRP C  93      -1.848 -28.783  -8.372  1.00  0.550          H  
ATOM  17542  HH2 TRP C  93      -2.087 -30.276 -10.270  1.00  0.550          H  
ATOM  17543  N   TRP C  94       0.405 -29.921  -4.502  1.00  0.370          N  
ATOM  17544  CA  TRP C  94       1.302 -29.118  -5.299  1.00  0.380          C  
ATOM  17545  C   TRP C  94       2.679 -29.014  -4.672  1.00  0.380          C  
ATOM  17546  O   TRP C  94       3.705 -29.178  -5.351  1.00  0.410          O  
ATOM  17547  CB  TRP C  94       0.700 -27.736  -5.551  1.00  0.530          C  
ATOM  17548  CG  TRP C  94       1.619 -26.823  -6.262  1.00  0.530          C  
ATOM  17549  CD1 TRP C  94       2.079 -25.632  -5.802  1.00  0.530          C  
ATOM  17550  CD2 TRP C  94       2.261 -27.033  -7.542  1.00  0.530          C  
ATOM  17551  NE1 TRP C  94       2.934 -25.083  -6.702  1.00  0.530          N  
ATOM  17552  CE2 TRP C  94       3.072 -25.942  -7.766  1.00  0.530          C  
ATOM  17553  CE3 TRP C  94       2.223 -28.054  -8.491  1.00  0.530          C  
ATOM  17554  CZ2 TRP C  94       3.852 -25.842  -8.892  1.00  0.530          C  
ATOM  17555  CZ3 TRP C  94       3.006 -27.939  -9.602  1.00  0.530          C  
ATOM  17556  CH2 TRP C  94       3.797 -26.864  -9.796  1.00  0.530          C  
ATOM  17557  H   TRP C  94      -0.448 -29.497  -4.128  1.00  0.440          H  
ATOM  17558  HA  TRP C  94       1.405 -29.612  -6.253  1.00  0.460          H  
ATOM  17559 1HB  TRP C  94      -0.211 -27.833  -6.129  1.00  0.630          H  
ATOM  17560 2HB  TRP C  94       0.429 -27.284  -4.592  1.00  0.630          H  
ATOM  17561  HD1 TRP C  94       1.804 -25.183  -4.849  1.00  0.630          H  
ATOM  17562  HE1 TRP C  94       3.413 -24.197  -6.590  1.00  0.630          H  
ATOM  17563  HE3 TRP C  94       1.596 -28.923  -8.360  1.00  0.630          H  
ATOM  17564  HZ2 TRP C  94       4.507 -24.996  -9.070  1.00  0.630          H  
ATOM  17565  HZ3 TRP C  94       2.977 -28.728 -10.309  1.00  0.630          H  
ATOM  17566  HH2 TRP C  94       4.402 -26.806 -10.680  1.00  0.630          H  
ATOM  17567  N   ASN C  95       2.711 -28.758  -3.368  1.00  0.350          N  
ATOM  17568  CA  ASN C  95       3.974 -28.615  -2.695  1.00  0.360          C  
ATOM  17569  C   ASN C  95       4.756 -29.931  -2.685  1.00  0.350          C  
ATOM  17570  O   ASN C  95       5.986 -29.900  -2.687  1.00  0.340          O  
ATOM  17571  CB  ASN C  95       3.753 -28.065  -1.320  1.00  0.500          C  
ATOM  17572  CG  ASN C  95       3.340 -26.626  -1.341  1.00  0.500          C  
ATOM  17573  OD1 ASN C  95       3.636 -25.880  -2.287  1.00  0.500          O  
ATOM  17574  ND2 ASN C  95       2.658 -26.210  -0.307  1.00  0.500          N  
ATOM  17575  H   ASN C  95       1.840 -28.620  -2.842  1.00  0.420          H  
ATOM  17576  HA  ASN C  95       4.572 -27.894  -3.253  1.00  0.430          H  
ATOM  17577 1HB  ASN C  95       2.997 -28.662  -0.797  1.00  0.600          H  
ATOM  17578 2HB  ASN C  95       4.680 -28.126  -0.784  1.00  0.600          H  
ATOM  17579 1HD2 ASN C  95       2.352 -25.260  -0.259  1.00  0.600          H  
ATOM  17580 2HD2 ASN C  95       2.438 -26.841   0.435  1.00  0.600          H  
ATOM  17581  N   GLN C  96       4.071 -31.089  -2.700  1.00  0.370          N  
ATOM  17582  CA  GLN C  96       4.793 -32.360  -2.766  1.00  0.380          C  
ATOM  17583  C   GLN C  96       5.572 -32.473  -4.048  1.00  0.370          C  
ATOM  17584  O   GLN C  96       6.743 -32.832  -4.028  1.00  0.350          O  
ATOM  17585  CB  GLN C  96       3.859 -33.562  -2.667  1.00  0.530          C  
ATOM  17586  CG  GLN C  96       3.356 -33.724  -1.346  1.00  0.530          C  
ATOM  17587  CD  GLN C  96       2.319 -34.741  -1.136  1.00  0.530          C  
ATOM  17588  OE1 GLN C  96       2.559 -35.929  -1.334  1.00  0.530          O  
ATOM  17589  NE2 GLN C  96       1.142 -34.300  -0.723  1.00  0.530          N  
ATOM  17590  H   GLN C  96       3.048 -31.070  -2.620  1.00  0.440          H  
ATOM  17591  HA  GLN C  96       5.493 -32.400  -1.933  1.00  0.460          H  
ATOM  17592 1HB  GLN C  96       3.021 -33.433  -3.348  1.00  0.630          H  
ATOM  17593 2HB  GLN C  96       4.387 -34.467  -2.954  1.00  0.630          H  
ATOM  17594 1HG  GLN C  96       4.214 -34.077  -0.829  1.00  0.630          H  
ATOM  17595 2HG  GLN C  96       3.035 -32.783  -0.954  1.00  0.630          H  
ATOM  17596 1HE2 GLN C  96       0.387 -34.946  -0.555  1.00  0.630          H  
ATOM  17597 2HE2 GLN C  96       1.002 -33.312  -0.584  1.00  0.630          H  
ATOM  17598  N   TYR C  97       4.985 -32.062  -5.162  1.00  0.390          N  
ATOM  17599  CA  TYR C  97       5.710 -32.157  -6.424  1.00  0.410          C  
ATOM  17600  C   TYR C  97       6.958 -31.309  -6.388  1.00  0.400          C  
ATOM  17601  O   TYR C  97       8.036 -31.713  -6.839  1.00  0.470          O  
ATOM  17602  CB  TYR C  97       4.862 -31.695  -7.577  1.00  0.570          C  
ATOM  17603  CG  TYR C  97       3.721 -32.543  -7.792  1.00  0.570          C  
ATOM  17604  CD1 TYR C  97       3.854 -33.895  -7.909  1.00  0.570          C  
ATOM  17605  CD2 TYR C  97       2.516 -31.967  -7.882  1.00  0.570          C  
ATOM  17606  CE1 TYR C  97       2.756 -34.639  -8.103  1.00  0.570          C  
ATOM  17607  CE2 TYR C  97       1.435 -32.706  -8.101  1.00  0.570          C  
ATOM  17608  CZ  TYR C  97       1.542 -34.054  -8.215  1.00  0.570          C  
ATOM  17609  OH  TYR C  97       0.446 -34.847  -8.455  1.00  0.570          O  
ATOM  17610  H   TYR C  97       3.994 -31.782  -5.125  1.00  0.470          H  
ATOM  17611  HA  TYR C  97       6.018 -33.183  -6.571  1.00  0.490          H  
ATOM  17612 1HB  TYR C  97       4.512 -30.673  -7.394  1.00  0.680          H  
ATOM  17613 2HB  TYR C  97       5.459 -31.683  -8.485  1.00  0.680          H  
ATOM  17614  HD1 TYR C  97       4.820 -34.374  -7.844  1.00  0.680          H  
ATOM  17615  HD2 TYR C  97       2.427 -30.900  -7.794  1.00  0.680          H  
ATOM  17616  HE1 TYR C  97       2.836 -35.712  -8.182  1.00  0.680          H  
ATOM  17617  HE2 TYR C  97       0.512 -32.215  -8.188  1.00  0.680          H  
ATOM  17618  HH  TYR C  97       0.695 -35.781  -8.369  1.00  0.680          H  
ATOM  17619  N   LEU C  98       6.846 -30.155  -5.766  1.00  0.360          N  
ATOM  17620  CA  LEU C  98       7.970 -29.249  -5.716  1.00  0.390          C  
ATOM  17621  C   LEU C  98       9.019 -29.661  -4.692  1.00  0.400          C  
ATOM  17622  O   LEU C  98      10.064 -28.999  -4.561  1.00  0.430          O  
ATOM  17623  CB  LEU C  98       7.488 -27.849  -5.382  1.00  0.530          C  
ATOM  17624  CG  LEU C  98       6.536 -27.191  -6.371  1.00  0.530          C  
ATOM  17625  CD1 LEU C  98       6.207 -25.835  -5.806  1.00  0.530          C  
ATOM  17626  CD2 LEU C  98       7.153 -27.152  -7.774  1.00  0.530          C  
ATOM  17627  H   LEU C  98       5.919 -29.874  -5.418  1.00  0.430          H  
ATOM  17628  HA  LEU C  98       8.461 -29.255  -6.683  1.00  0.470          H  
ATOM  17629 1HB  LEU C  98       6.970 -27.902  -4.421  1.00  0.640          H  
ATOM  17630 2HB  LEU C  98       8.352 -27.199  -5.268  1.00  0.640          H  
ATOM  17631  HG  LEU C  98       5.594 -27.743  -6.424  1.00  0.640          H  
ATOM  17632 1HD1 LEU C  98       5.530 -25.328  -6.451  1.00  0.640          H  
ATOM  17633 2HD1 LEU C  98       5.752 -25.952  -4.821  1.00  0.640          H  
ATOM  17634 3HD1 LEU C  98       7.119 -25.250  -5.717  1.00  0.640          H  
ATOM  17635 1HD2 LEU C  98       6.487 -26.659  -8.461  1.00  0.640          H  
ATOM  17636 2HD2 LEU C  98       8.076 -26.627  -7.727  1.00  0.640          H  
ATOM  17637 3HD2 LEU C  98       7.334 -28.154  -8.142  1.00  0.640          H  
ATOM  17638  N   CYS C  99       8.737 -30.738  -3.955  1.00  0.380          N  
ATOM  17639  CA  CYS C  99       9.626 -31.285  -2.971  1.00  0.400          C  
ATOM  17640  C   CYS C  99      10.193 -32.591  -3.476  1.00  0.370          C  
ATOM  17641  O   CYS C  99      10.735 -33.372  -2.705  1.00  0.370          O  
ATOM  17642  CB  CYS C  99       8.931 -31.516  -1.638  1.00  0.550          C  
ATOM  17643  SG  CYS C  99       8.373 -30.008  -0.859  1.00  0.550          S  
ATOM  17644  H   CYS C  99       7.876 -31.258  -4.127  1.00  0.460          H  
ATOM  17645  HA  CYS C  99      10.444 -30.592  -2.810  1.00  0.480          H  
ATOM  17646 1HB  CYS C  99       8.066 -32.164  -1.788  1.00  0.660          H  
ATOM  17647 2HB  CYS C  99       9.610 -32.023  -0.970  1.00  0.660          H  
ATOM  17648  HG  CYS C  99       7.442 -29.744  -1.812  1.00  0.660          H  
ATOM  17649  N   MET C 100      10.029 -32.891  -4.757  1.00  0.380          N  
ATOM  17650  CA  MET C 100      10.636 -34.120  -5.200  1.00  0.360          C  
ATOM  17651  C   MET C 100      12.101 -33.788  -5.376  1.00  0.310          C  
ATOM  17652  O   MET C 100      12.400 -32.766  -5.985  1.00  0.330          O  
ATOM  17653  CB  MET C 100      10.019 -34.583  -6.504  1.00  0.510          C  
ATOM  17654  CG  MET C 100       8.566 -34.956  -6.384  1.00  0.510          C  
ATOM  17655  SD  MET C 100       7.859 -35.403  -7.953  1.00  0.510          S  
ATOM  17656  CE  MET C 100       8.300 -37.094  -7.967  1.00  0.510          C  
ATOM  17657  H   MET C 100       9.515 -32.280  -5.401  1.00  0.460          H  
ATOM  17658  HA  MET C 100      10.488 -34.867  -4.452  1.00  0.430          H  
ATOM  17659 1HB  MET C 100      10.091 -33.782  -7.242  1.00  0.610          H  
ATOM  17660 2HB  MET C 100      10.582 -35.433  -6.884  1.00  0.610          H  
ATOM  17661 1HG  MET C 100       8.469 -35.805  -5.715  1.00  0.610          H  
ATOM  17662 2HG  MET C 100       8.019 -34.136  -5.957  1.00  0.610          H  
ATOM  17663 1HE  MET C 100       7.994 -37.535  -8.884  1.00  0.610          H  
ATOM  17664 2HE  MET C 100       9.367 -37.200  -7.857  1.00  0.610          H  
ATOM  17665 3HE  MET C 100       7.801 -37.587  -7.145  1.00  0.610          H  
ATOM  17666  N   PRO C 101      13.054 -34.553  -4.828  1.00  0.260          N  
ATOM  17667  CA  PRO C 101      14.457 -34.306  -5.023  1.00  0.190          C  
ATOM  17668  C   PRO C 101      14.718 -34.361  -6.516  1.00  0.240          C  
ATOM  17669  O   PRO C 101      14.214 -35.261  -7.185  1.00  0.380          O  
ATOM  17670  CB  PRO C 101      15.088 -35.484  -4.282  1.00  0.290          C  
ATOM  17671  CG  PRO C 101      14.062 -35.896  -3.279  1.00  0.290          C  
ATOM  17672  CD  PRO C 101      12.744 -35.683  -3.942  1.00  0.290          C  
ATOM  17673  HA  PRO C 101      14.737 -33.337  -4.589  1.00  0.230          H  
ATOM  17674 1HB  PRO C 101      15.361 -36.256  -4.978  1.00  0.340          H  
ATOM  17675 2HB  PRO C 101      16.006 -35.146  -3.782  1.00  0.340          H  
ATOM  17676 1HG  PRO C 101      14.220 -36.937  -2.961  1.00  0.340          H  
ATOM  17677 2HG  PRO C 101      14.173 -35.269  -2.400  1.00  0.340          H  
ATOM  17678 1HD  PRO C 101      12.417 -36.571  -4.514  1.00  0.340          H  
ATOM  17679 2HD  PRO C 101      12.049 -35.406  -3.139  1.00  0.340          H  
ATOM  17680  N   LEU C 102      15.511 -33.432  -7.038  1.00  0.270          N  
ATOM  17681  CA  LEU C 102      15.818 -33.441  -8.455  1.00  0.420          C  
ATOM  17682  C   LEU C 102      17.256 -32.936  -8.642  1.00  0.360          C  
ATOM  17683  O   LEU C 102      17.678 -32.055  -7.889  1.00  0.560          O  
ATOM  17684  CB  LEU C 102      14.758 -32.601  -9.206  1.00  0.530          C  
ATOM  17685  CG  LEU C 102      14.770 -31.031  -9.057  1.00  0.530          C  
ATOM  17686  CD1 LEU C 102      13.885 -30.456 -10.161  1.00  0.530          C  
ATOM  17687  CD2 LEU C 102      14.239 -30.576  -7.685  1.00  0.530          C  
ATOM  17688  H   LEU C 102      15.872 -32.696  -6.450  1.00  0.320          H  
ATOM  17689  HA  LEU C 102      15.738 -34.470  -8.795  1.00  0.500          H  
ATOM  17690 1HB  LEU C 102      14.816 -32.822 -10.264  1.00  0.630          H  
ATOM  17691 2HB  LEU C 102      13.772 -32.937  -8.857  1.00  0.630          H  
ATOM  17692  HG  LEU C 102      15.784 -30.655  -9.203  1.00  0.630          H  
ATOM  17693 1HD1 LEU C 102      13.895 -29.365 -10.104  1.00  0.630          H  
ATOM  17694 2HD1 LEU C 102      14.271 -30.763 -11.135  1.00  0.630          H  
ATOM  17695 3HD1 LEU C 102      12.867 -30.818 -10.040  1.00  0.630          H  
ATOM  17696 1HD2 LEU C 102      14.247 -29.488  -7.650  1.00  0.630          H  
ATOM  17697 2HD2 LEU C 102      13.218 -30.937  -7.549  1.00  0.630          H  
ATOM  17698 3HD2 LEU C 102      14.854 -30.947  -6.887  1.00  0.630          H  
ATOM  17699  N   PRO C 103      18.039 -33.477  -9.605  1.00  0.320          N  
ATOM  17700  CA  PRO C 103      19.420 -33.119  -9.898  1.00  0.250          C  
ATOM  17701  C   PRO C 103      19.728 -31.706 -10.398  1.00  0.250          C  
ATOM  17702  O   PRO C 103      20.817 -31.221 -10.160  1.00  0.260          O  
ATOM  17703  CB  PRO C 103      19.780 -34.141 -10.993  1.00  0.380          C  
ATOM  17704  CG  PRO C 103      18.489 -34.549 -11.605  1.00  0.380          C  
ATOM  17705  CD  PRO C 103      17.491 -34.515 -10.486  1.00  0.380          C  
ATOM  17706  HA  PRO C 103      20.019 -33.324  -8.998  1.00  0.300          H  
ATOM  17707 1HB  PRO C 103      20.444 -33.690 -11.730  1.00  0.450          H  
ATOM  17708 2HB  PRO C 103      20.318 -34.994 -10.559  1.00  0.450          H  
ATOM  17709 1HG  PRO C 103      18.229 -33.876 -12.439  1.00  0.450          H  
ATOM  17710 2HG  PRO C 103      18.610 -35.547 -12.047  1.00  0.450          H  
ATOM  17711 1HD  PRO C 103      16.523 -34.226 -10.906  1.00  0.450          H  
ATOM  17712 2HD  PRO C 103      17.458 -35.486  -9.968  1.00  0.450          H  
ATOM  17713  N   ASP C 104      18.784 -30.990 -11.003  1.00  0.280          N  
ATOM  17714  CA  ASP C 104      19.028 -29.652 -11.560  1.00  0.340          C  
ATOM  17715  C   ASP C 104      20.298 -28.879 -11.104  1.00  0.310          C  
ATOM  17716  O   ASP C 104      21.343 -28.902 -11.775  1.00  0.280          O  
ATOM  17717  CB  ASP C 104      17.799 -28.781 -11.328  1.00  0.450          C  
ATOM  17718  CG  ASP C 104      16.624 -29.258 -12.147  1.00  0.450          C  
ATOM  17719  OD1 ASP C 104      16.809 -30.165 -12.929  1.00  0.450          O  
ATOM  17720  OD2 ASP C 104      15.567 -28.701 -12.034  1.00  0.450          O  
ATOM  17721  H   ASP C 104      17.871 -31.392 -11.201  1.00  0.340          H  
ATOM  17722  HA  ASP C 104      19.125 -29.783 -12.634  1.00  0.410          H  
ATOM  17723 1HB  ASP C 104      17.517 -28.819 -10.278  1.00  0.540          H  
ATOM  17724 2HB  ASP C 104      18.018 -27.755 -11.578  1.00  0.540          H  
ATOM  17725  N   ALA C 105      20.189 -28.115 -10.014  1.00  0.330          N  
ATOM  17726  CA  ALA C 105      21.328 -27.339  -9.521  1.00  0.310          C  
ATOM  17727  C   ALA C 105      22.498 -28.214  -9.062  1.00  0.270          C  
ATOM  17728  O   ALA C 105      23.658 -27.876  -9.306  1.00  0.250          O  
ATOM  17729  CB  ALA C 105      20.891 -26.471  -8.377  1.00  0.440          C  
ATOM  17730  H   ALA C 105      19.319 -28.105  -9.501  1.00  0.400          H  
ATOM  17731  HA  ALA C 105      21.689 -26.706 -10.331  1.00  0.370          H  
ATOM  17732 1HB  ALA C 105      21.724 -25.908  -8.021  1.00  0.530          H  
ATOM  17733 2HB  ALA C 105      20.094 -25.798  -8.695  1.00  0.530          H  
ATOM  17734 3HB  ALA C 105      20.531 -27.103  -7.588  1.00  0.530          H  
ATOM  17735  N   LEU C 106      22.208 -29.345  -8.421  1.00  0.270          N  
ATOM  17736  CA  LEU C 106      23.258 -30.197  -7.858  1.00  0.240          C  
ATOM  17737  C   LEU C 106      24.175 -30.696  -8.968  1.00  0.230          C  
ATOM  17738  O   LEU C 106      25.402 -30.720  -8.824  1.00  0.200          O  
ATOM  17739  CB  LEU C 106      22.592 -31.358  -7.099  1.00  0.350          C  
ATOM  17740  CG  LEU C 106      23.476 -32.317  -6.272  1.00  0.350          C  
ATOM  17741  CD1 LEU C 106      24.205 -31.523  -5.183  1.00  0.350          C  
ATOM  17742  CD2 LEU C 106      22.568 -33.373  -5.620  1.00  0.350          C  
ATOM  17743  H   LEU C 106      21.234 -29.575  -8.254  1.00  0.320          H  
ATOM  17744  HA  LEU C 106      23.844 -29.596  -7.176  1.00  0.290          H  
ATOM  17745 1HB  LEU C 106      21.848 -30.946  -6.431  1.00  0.420          H  
ATOM  17746 2HB  LEU C 106      22.062 -31.964  -7.830  1.00  0.420          H  
ATOM  17747  HG  LEU C 106      24.214 -32.804  -6.909  1.00  0.420          H  
ATOM  17748 1HD1 LEU C 106      24.792 -32.169  -4.573  1.00  0.420          H  
ATOM  17749 2HD1 LEU C 106      24.856 -30.773  -5.615  1.00  0.420          H  
ATOM  17750 3HD1 LEU C 106      23.467 -31.049  -4.567  1.00  0.420          H  
ATOM  17751 1HD2 LEU C 106      23.172 -34.049  -5.022  1.00  0.420          H  
ATOM  17752 2HD2 LEU C 106      21.835 -32.884  -4.976  1.00  0.420          H  
ATOM  17753 3HD2 LEU C 106      22.050 -33.931  -6.397  1.00  0.420          H  
ATOM  17754  N   MET C 107      23.546 -31.046 -10.077  1.00  0.260          N  
ATOM  17755  CA  MET C 107      24.140 -31.507 -11.311  1.00  0.280          C  
ATOM  17756  C   MET C 107      25.039 -30.452 -11.911  1.00  0.290          C  
ATOM  17757  O   MET C 107      26.174 -30.750 -12.304  1.00  0.290          O  
ATOM  17758  CB  MET C 107      23.005 -31.839 -12.254  1.00  0.380          C  
ATOM  17759  CG  MET C 107      23.359 -32.310 -13.558  1.00  0.380          C  
ATOM  17760  SD  MET C 107      21.895 -32.634 -14.561  1.00  0.380          S  
ATOM  17761  CE  MET C 107      21.322 -31.038 -15.035  1.00  0.380          C  
ATOM  17762  H   MET C 107      22.537 -31.015 -10.042  1.00  0.310          H  
ATOM  17763  HA  MET C 107      24.740 -32.388 -11.112  1.00  0.340          H  
ATOM  17764 1HB  MET C 107      22.381 -32.570 -11.803  1.00  0.460          H  
ATOM  17765 2HB  MET C 107      22.407 -30.964 -12.376  1.00  0.460          H  
ATOM  17766 1HG  MET C 107      23.956 -31.551 -14.053  1.00  0.460          H  
ATOM  17767 2HG  MET C 107      23.945 -33.224 -13.471  1.00  0.460          H  
ATOM  17768 1HE  MET C 107      20.433 -31.147 -15.657  1.00  0.460          H  
ATOM  17769 2HE  MET C 107      21.077 -30.460 -14.146  1.00  0.460          H  
ATOM  17770 3HE  MET C 107      22.091 -30.535 -15.601  1.00  0.460          H  
ATOM  17771  N   CYS C 108      24.549 -29.206 -11.955  1.00  0.290          N  
ATOM  17772  CA  CYS C 108      25.313 -28.094 -12.497  1.00  0.300          C  
ATOM  17773  C   CYS C 108      26.576 -27.877 -11.661  1.00  0.280          C  
ATOM  17774  O   CYS C 108      27.649 -27.594 -12.211  1.00  0.290          O  
ATOM  17775  CB  CYS C 108      24.468 -26.815 -12.475  1.00  0.420          C  
ATOM  17776  SG  CYS C 108      23.042 -26.841 -13.599  1.00  0.420          S  
ATOM  17777  H   CYS C 108      23.578 -29.053 -11.657  1.00  0.350          H  
ATOM  17778  HA  CYS C 108      25.607 -28.323 -13.512  1.00  0.360          H  
ATOM  17779 1HB  CYS C 108      24.107 -26.625 -11.467  1.00  0.500          H  
ATOM  17780 2HB  CYS C 108      25.092 -25.972 -12.756  1.00  0.500          H  
ATOM  17781  HG  CYS C 108      22.314 -27.735 -12.858  1.00  0.500          H  
ATOM  17782  N   ILE C 109      26.459 -28.043 -10.340  1.00  0.240          N  
ATOM  17783  CA  ILE C 109      27.598 -27.869  -9.448  1.00  0.230          C  
ATOM  17784  C   ILE C 109      28.617 -28.970  -9.684  1.00  0.220          C  
ATOM  17785  O   ILE C 109      29.810 -28.691  -9.815  1.00  0.230          O  
ATOM  17786  CB  ILE C 109      27.197 -27.901  -7.972  1.00  0.330          C  
ATOM  17787  CG1 ILE C 109      26.321 -26.724  -7.642  1.00  0.330          C  
ATOM  17788  CG2 ILE C 109      28.498 -27.791  -7.141  1.00  0.330          C  
ATOM  17789  CD1 ILE C 109      25.609 -26.891  -6.318  1.00  0.330          C  
ATOM  17790  H   ILE C 109      25.521 -28.227  -9.962  1.00  0.290          H  
ATOM  17791  HA  ILE C 109      28.065 -26.909  -9.662  1.00  0.280          H  
ATOM  17792  HB  ILE C 109      26.660 -28.815  -7.727  1.00  0.390          H  
ATOM  17793 1HG1 ILE C 109      26.930 -25.828  -7.612  1.00  0.390          H  
ATOM  17794 2HG1 ILE C 109      25.575 -26.596  -8.423  1.00  0.390          H  
ATOM  17795 1HG2 ILE C 109      28.283 -27.771  -6.123  1.00  0.390          H  
ATOM  17796 2HG2 ILE C 109      29.161 -28.625  -7.331  1.00  0.390          H  
ATOM  17797 3HG2 ILE C 109      29.006 -26.870  -7.401  1.00  0.390          H  
ATOM  17798 1HD1 ILE C 109      24.985 -26.035  -6.114  1.00  0.390          H  
ATOM  17799 2HD1 ILE C 109      24.992 -27.770  -6.387  1.00  0.390          H  
ATOM  17800 3HD1 ILE C 109      26.292 -27.012  -5.503  1.00  0.390          H  
ATOM  17801  N   VAL C 110      28.184 -30.230  -9.723  1.00  0.220          N  
ATOM  17802  CA  VAL C 110      29.159 -31.294  -9.902  1.00  0.230          C  
ATOM  17803  C   VAL C 110      29.889 -31.116 -11.222  1.00  0.250          C  
ATOM  17804  O   VAL C 110      31.123 -31.121 -11.266  1.00  0.290          O  
ATOM  17805  CB  VAL C 110      28.477 -32.689  -9.864  1.00  0.320          C  
ATOM  17806  CG1 VAL C 110      29.442 -33.773 -10.272  1.00  0.320          C  
ATOM  17807  CG2 VAL C 110      28.021 -32.990  -8.476  1.00  0.320          C  
ATOM  17808  H   VAL C 110      27.184 -30.427  -9.600  1.00  0.260          H  
ATOM  17809  HA  VAL C 110      29.880 -31.240  -9.087  1.00  0.280          H  
ATOM  17810  HB  VAL C 110      27.625 -32.695 -10.553  1.00  0.380          H  
ATOM  17811 1HG1 VAL C 110      28.934 -34.739 -10.230  1.00  0.380          H  
ATOM  17812 2HG1 VAL C 110      29.788 -33.601 -11.279  1.00  0.380          H  
ATOM  17813 3HG1 VAL C 110      30.285 -33.778  -9.593  1.00  0.380          H  
ATOM  17814 1HG2 VAL C 110      27.550 -33.968  -8.444  1.00  0.380          H  
ATOM  17815 2HG2 VAL C 110      28.890 -32.988  -7.833  1.00  0.380          H  
ATOM  17816 3HG2 VAL C 110      27.311 -32.236  -8.151  1.00  0.380          H  
ATOM  17817  N   ALA C 111      29.135 -30.876 -12.295  1.00  0.240          N  
ATOM  17818  CA  ALA C 111      29.726 -30.680 -13.605  1.00  0.240          C  
ATOM  17819  C   ALA C 111      30.695 -29.484 -13.624  1.00  0.230          C  
ATOM  17820  O   ALA C 111      31.742 -29.543 -14.261  1.00  0.250          O  
ATOM  17821  CB  ALA C 111      28.620 -30.482 -14.620  1.00  0.340          C  
ATOM  17822  H   ALA C 111      28.113 -30.867 -12.204  1.00  0.290          H  
ATOM  17823  HA  ALA C 111      30.290 -31.574 -13.858  1.00  0.290          H  
ATOM  17824 1HB  ALA C 111      29.047 -30.362 -15.616  1.00  0.400          H  
ATOM  17825 2HB  ALA C 111      27.952 -31.340 -14.617  1.00  0.400          H  
ATOM  17826 3HB  ALA C 111      28.061 -29.589 -14.347  1.00  0.400          H  
ATOM  17827  N   GLY C 112      30.369 -28.400 -12.916  1.00  0.220          N  
ATOM  17828  CA  GLY C 112      31.257 -27.246 -12.883  1.00  0.220          C  
ATOM  17829  C   GLY C 112      32.366 -27.250 -11.804  1.00  0.250          C  
ATOM  17830  O   GLY C 112      33.324 -26.486 -11.930  1.00  0.350          O  
ATOM  17831  H   GLY C 112      29.461 -28.335 -12.449  1.00  0.260          H  
ATOM  17832 1HA  GLY C 112      31.724 -27.158 -13.859  1.00  0.260          H  
ATOM  17833 2HA  GLY C 112      30.648 -26.351 -12.758  1.00  0.260          H  
ATOM  17834  N   THR C 113      32.280 -28.089 -10.756  1.00  0.210          N  
ATOM  17835  CA  THR C 113      33.298 -28.020  -9.695  1.00  0.260          C  
ATOM  17836  C   THR C 113      34.233 -29.231  -9.536  1.00  0.280          C  
ATOM  17837  O   THR C 113      35.318 -29.093  -8.951  1.00  0.320          O  
ATOM  17838  CB  THR C 113      32.631 -27.750  -8.334  1.00  0.340          C  
ATOM  17839  OG1 THR C 113      31.739 -28.815  -7.994  1.00  0.340          O  
ATOM  17840  CG2 THR C 113      31.847 -26.424  -8.344  1.00  0.340          C  
ATOM  17841  H   THR C 113      31.474 -28.703 -10.651  1.00  0.250          H  
ATOM  17842  HA  THR C 113      33.936 -27.164  -9.910  1.00  0.310          H  
ATOM  17843  HB  THR C 113      33.408 -27.711  -7.584  1.00  0.410          H  
ATOM  17844  HG1 THR C 113      31.000 -28.818  -8.631  1.00  0.410          H  
ATOM  17845 1HG2 THR C 113      31.407 -26.265  -7.363  1.00  0.410          H  
ATOM  17846 2HG2 THR C 113      32.520 -25.604  -8.584  1.00  0.410          H  
ATOM  17847 3HG2 THR C 113      31.054 -26.472  -9.093  1.00  0.410          H  
ATOM  17848  N   VAL C 114      33.848 -30.397 -10.042  1.00  0.270          N  
ATOM  17849  CA  VAL C 114      34.674 -31.589  -9.902  1.00  0.300          C  
ATOM  17850  C   VAL C 114      35.572 -31.683 -11.139  1.00  0.260          C  
ATOM  17851  O   VAL C 114      35.111 -31.519 -12.269  1.00  0.370          O  
ATOM  17852  CB  VAL C 114      33.786 -32.832  -9.709  1.00  0.410          C  
ATOM  17853  CG1 VAL C 114      34.637 -34.132  -9.616  1.00  0.410          C  
ATOM  17854  CG2 VAL C 114      32.952 -32.667  -8.432  1.00  0.410          C  
ATOM  17855  H   VAL C 114      32.940 -30.476 -10.506  1.00  0.320          H  
ATOM  17856  HA  VAL C 114      35.309 -31.484  -9.022  1.00  0.360          H  
ATOM  17857  HB  VAL C 114      33.133 -32.900 -10.547  1.00  0.490          H  
ATOM  17858 1HG1 VAL C 114      33.983 -34.991  -9.486  1.00  0.490          H  
ATOM  17859 2HG1 VAL C 114      35.232 -34.270 -10.525  1.00  0.490          H  
ATOM  17860 3HG1 VAL C 114      35.292 -34.054  -8.763  1.00  0.490          H  
ATOM  17861 1HG2 VAL C 114      32.306 -33.525  -8.303  1.00  0.490          H  
ATOM  17862 2HG2 VAL C 114      33.615 -32.586  -7.583  1.00  0.490          H  
ATOM  17863 3HG2 VAL C 114      32.343 -31.763  -8.505  1.00  0.490          H  
ATOM  17864  N   HIS C 115      36.861 -31.872 -10.908  1.00  0.330          N  
ATOM  17865  CA  HIS C 115      37.890 -31.912 -11.923  1.00  0.370          C  
ATOM  17866  C   HIS C 115      38.320 -33.303 -12.356  1.00  0.320          C  
ATOM  17867  O   HIS C 115      38.186 -34.282 -11.617  1.00  0.390          O  
ATOM  17868  CB  HIS C 115      39.106 -31.153 -11.402  1.00  0.500          C  
ATOM  17869  CG  HIS C 115      38.838 -29.702 -11.227  1.00  0.500          C  
ATOM  17870  ND1 HIS C 115      38.077 -29.166 -10.172  1.00  0.500          N  
ATOM  17871  CD2 HIS C 115      39.230 -28.669 -11.967  1.00  0.500          C  
ATOM  17872  CE1 HIS C 115      38.044 -27.868 -10.308  1.00  0.500          C  
ATOM  17873  NE2 HIS C 115      38.710 -27.544 -11.399  1.00  0.500          N  
ATOM  17874  H   HIS C 115      37.176 -31.968  -9.952  1.00  0.400          H  
ATOM  17875  HA  HIS C 115      37.537 -31.390 -12.802  1.00  0.440          H  
ATOM  17876 1HB  HIS C 115      39.440 -31.571 -10.459  1.00  0.600          H  
ATOM  17877 2HB  HIS C 115      39.928 -31.261 -12.104  1.00  0.600          H  
ATOM  17878  HD1 HIS C 115      37.211 -29.567  -9.780  1.00  0.600          H  
ATOM  17879  HD2 HIS C 115      39.827 -28.597 -12.877  1.00  0.600          H  
ATOM  17880  HE1 HIS C 115      37.490 -27.258  -9.595  1.00  0.600          H  
ATOM  17881  N   GLY C 116      38.883 -33.356 -13.564  1.00  0.330          N  
ATOM  17882  CA  GLY C 116      39.453 -34.561 -14.157  1.00  0.310          C  
ATOM  17883  C   GLY C 116      38.603 -35.106 -15.297  1.00  0.330          C  
ATOM  17884  O   GLY C 116      37.377 -35.216 -15.187  1.00  0.460          O  
ATOM  17885  H   GLY C 116      38.923 -32.498 -14.100  1.00  0.400          H  
ATOM  17886 1HA  GLY C 116      40.454 -34.337 -14.528  1.00  0.370          H  
ATOM  17887 2HA  GLY C 116      39.577 -35.327 -13.391  1.00  0.370          H  
ATOM  17888  N   ARG C 117      39.268 -35.442 -16.407  1.00  0.300          N  
ATOM  17889  CA  ARG C 117      38.582 -35.977 -17.584  1.00  0.340          C  
ATOM  17890  C   ARG C 117      38.943 -37.447 -17.710  1.00  0.320          C  
ATOM  17891  O   ARG C 117      38.518 -38.163 -18.625  1.00  0.350          O  
ATOM  17892  CB  ARG C 117      39.018 -35.228 -18.823  1.00  0.460          C  
ATOM  17893  CG  ARG C 117      38.637 -33.773 -18.819  1.00  0.460          C  
ATOM  17894  CD  ARG C 117      39.203 -33.049 -19.975  1.00  0.460          C  
ATOM  17895  NE  ARG C 117      38.812 -31.662 -19.947  1.00  0.460          N  
ATOM  17896  CZ  ARG C 117      39.447 -30.666 -19.289  1.00  0.460          C  
ATOM  17897  NH1 ARG C 117      40.563 -30.878 -18.612  1.00  0.460          N  
ATOM  17898  NH2 ARG C 117      38.919 -29.465 -19.343  1.00  0.460          N  
ATOM  17899  H   ARG C 117      40.274 -35.315 -16.435  1.00  0.360          H  
ATOM  17900  HA  ARG C 117      37.504 -35.881 -17.457  1.00  0.410          H  
ATOM  17901 1HB  ARG C 117      40.099 -35.297 -18.929  1.00  0.550          H  
ATOM  17902 2HB  ARG C 117      38.569 -35.689 -19.702  1.00  0.550          H  
ATOM  17903 1HG  ARG C 117      37.550 -33.686 -18.866  1.00  0.550          H  
ATOM  17904 2HG  ARG C 117      38.991 -33.299 -17.906  1.00  0.550          H  
ATOM  17905 1HD  ARG C 117      40.287 -33.113 -19.974  1.00  0.550          H  
ATOM  17906 2HD  ARG C 117      38.816 -33.489 -20.894  1.00  0.550          H  
ATOM  17907  HE  ARG C 117      37.944 -31.393 -20.439  1.00  0.550          H  
ATOM  17908 1HH1 ARG C 117      40.969 -31.797 -18.578  1.00  0.550          H  
ATOM  17909 2HH1 ARG C 117      41.015 -30.111 -18.134  1.00  0.550          H  
ATOM  17910 1HH2 ARG C 117      38.037 -29.360 -19.873  1.00  0.550          H  
ATOM  17911 2HH2 ARG C 117      39.348 -28.686 -18.874  1.00  0.550          H  
ATOM  17912  N   ASP C 118      39.753 -37.871 -16.760  1.00  0.280          N  
ATOM  17913  CA  ASP C 118      40.253 -39.209 -16.619  1.00  0.270          C  
ATOM  17914  C   ASP C 118      39.181 -40.079 -16.011  1.00  0.260          C  
ATOM  17915  O   ASP C 118      38.173 -39.591 -15.484  1.00  0.270          O  
ATOM  17916  CB  ASP C 118      41.508 -39.193 -15.762  1.00  0.380          C  
ATOM  17917  CG  ASP C 118      41.205 -38.734 -14.383  1.00  0.380          C  
ATOM  17918  OD1 ASP C 118      41.451 -37.583 -14.114  1.00  0.380          O  
ATOM  17919  OD2 ASP C 118      40.679 -39.511 -13.596  1.00  0.380          O  
ATOM  17920  H   ASP C 118      40.030 -37.205 -16.051  1.00  0.340          H  
ATOM  17921  HA  ASP C 118      40.500 -39.604 -17.606  1.00  0.320          H  
ATOM  17922 1HB  ASP C 118      41.942 -40.190 -15.720  1.00  0.460          H  
ATOM  17923 2HB  ASP C 118      42.249 -38.527 -16.204  1.00  0.460          H  
ATOM  17924  N   ASP C 119      39.418 -41.380 -16.006  1.00  0.270          N  
ATOM  17925  CA  ASP C 119      38.436 -42.290 -15.460  1.00  0.270          C  
ATOM  17926  C   ASP C 119      38.005 -41.969 -14.027  1.00  0.230          C  
ATOM  17927  O   ASP C 119      36.828 -42.128 -13.713  1.00  0.170          O  
ATOM  17928  CB  ASP C 119      38.986 -43.715 -15.464  1.00  0.380          C  
ATOM  17929  CG  ASP C 119      39.139 -44.307 -16.859  1.00  0.380          C  
ATOM  17930  OD1 ASP C 119      38.644 -43.752 -17.801  1.00  0.380          O  
ATOM  17931  OD2 ASP C 119      39.722 -45.367 -16.960  1.00  0.380          O  
ATOM  17932  H   ASP C 119      40.254 -41.745 -16.437  1.00  0.320          H  
ATOM  17933  HA  ASP C 119      37.553 -42.247 -16.097  1.00  0.320          H  
ATOM  17934 1HB  ASP C 119      39.952 -43.732 -14.948  1.00  0.450          H  
ATOM  17935 2HB  ASP C 119      38.311 -44.353 -14.897  1.00  0.450          H  
ATOM  17936  N   ARG C 120      38.903 -41.504 -13.142  1.00  0.270          N  
ATOM  17937  CA  ARG C 120      38.452 -41.287 -11.769  1.00  0.210          C  
ATOM  17938  C   ARG C 120      37.670 -40.002 -11.686  1.00  0.190          C  
ATOM  17939  O   ARG C 120      36.642 -39.949 -11.021  1.00  0.170          O  
ATOM  17940  CB  ARG C 120      39.599 -41.286 -10.772  1.00  0.320          C  
ATOM  17941  CG  ARG C 120      40.214 -42.659 -10.552  1.00  0.320          C  
ATOM  17942  CD  ARG C 120      41.352 -42.643  -9.589  1.00  0.320          C  
ATOM  17943  NE  ARG C 120      40.939 -42.286  -8.219  1.00  0.320          N  
ATOM  17944  CZ  ARG C 120      40.404 -43.144  -7.315  1.00  0.320          C  
ATOM  17945  NH1 ARG C 120      40.186 -44.407  -7.633  1.00  0.320          N  
ATOM  17946  NH2 ARG C 120      40.103 -42.715  -6.100  1.00  0.320          N  
ATOM  17947  H   ARG C 120      39.855 -41.238 -13.419  1.00  0.320          H  
ATOM  17948  HA  ARG C 120      37.791 -42.106 -11.494  1.00  0.250          H  
ATOM  17949 1HB  ARG C 120      40.387 -40.615 -11.123  1.00  0.380          H  
ATOM  17950 2HB  ARG C 120      39.245 -40.911  -9.813  1.00  0.380          H  
ATOM  17951 1HG  ARG C 120      39.442 -43.329 -10.179  1.00  0.380          H  
ATOM  17952 2HG  ARG C 120      40.585 -43.035 -11.504  1.00  0.380          H  
ATOM  17953 1HD  ARG C 120      41.833 -43.618  -9.567  1.00  0.380          H  
ATOM  17954 2HD  ARG C 120      42.077 -41.900  -9.924  1.00  0.380          H  
ATOM  17955  HE  ARG C 120      41.093 -41.328  -7.918  1.00  0.380          H  
ATOM  17956 1HH1 ARG C 120      40.417 -44.748  -8.553  1.00  0.380          H  
ATOM  17957 2HH1 ARG C 120      39.795 -45.040  -6.951  1.00  0.380          H  
ATOM  17958 1HH2 ARG C 120      40.296 -41.741  -5.826  1.00  0.380          H  
ATOM  17959 2HH2 ARG C 120      39.711 -43.344  -5.418  1.00  0.380          H  
ATOM  17960  N   GLY C 121      38.113 -38.980 -12.403  1.00  0.240          N  
ATOM  17961  CA  GLY C 121      37.415 -37.697 -12.423  1.00  0.240          C  
ATOM  17962  C   GLY C 121      35.969 -37.923 -12.849  1.00  0.240          C  
ATOM  17963  O   GLY C 121      35.019 -37.489 -12.174  1.00  0.220          O  
ATOM  17964  H   GLY C 121      38.996 -39.099 -12.925  1.00  0.290          H  
ATOM  17965 1HA  GLY C 121      37.451 -37.228 -11.444  1.00  0.290          H  
ATOM  17966 2HA  GLY C 121      37.907 -37.031 -13.127  1.00  0.290          H  
ATOM  17967  N   ARG C 122      35.807 -38.614 -13.979  1.00  0.280          N  
ATOM  17968  CA  ARG C 122      34.492 -38.916 -14.510  1.00  0.310          C  
ATOM  17969  C   ARG C 122      33.667 -39.757 -13.550  1.00  0.310          C  
ATOM  17970  O   ARG C 122      32.490 -39.457 -13.309  1.00  0.340          O  
ATOM  17971  CB  ARG C 122      34.641 -39.654 -15.823  1.00  0.420          C  
ATOM  17972  CG  ARG C 122      35.121 -38.789 -16.949  1.00  0.420          C  
ATOM  17973  CD  ARG C 122      35.336 -39.537 -18.186  1.00  0.420          C  
ATOM  17974  NE  ARG C 122      35.773 -38.650 -19.237  1.00  0.420          N  
ATOM  17975  CZ  ARG C 122      34.936 -37.928 -20.027  1.00  0.420          C  
ATOM  17976  NH1 ARG C 122      33.620 -38.023 -19.880  1.00  0.420          N  
ATOM  17977  NH2 ARG C 122      35.431 -37.118 -20.949  1.00  0.420          N  
ATOM  17978  H   ARG C 122      36.645 -38.938 -14.478  1.00  0.340          H  
ATOM  17979  HA  ARG C 122      33.967 -37.981 -14.688  1.00  0.370          H  
ATOM  17980 1HB  ARG C 122      35.353 -40.473 -15.702  1.00  0.510          H  
ATOM  17981 2HB  ARG C 122      33.681 -40.085 -16.115  1.00  0.510          H  
ATOM  17982 1HG  ARG C 122      34.378 -38.021 -17.139  1.00  0.510          H  
ATOM  17983 2HG  ARG C 122      36.066 -38.319 -16.669  1.00  0.510          H  
ATOM  17984 1HD  ARG C 122      36.127 -40.274 -18.018  1.00  0.510          H  
ATOM  17985 2HD  ARG C 122      34.423 -40.045 -18.497  1.00  0.510          H  
ATOM  17986  HE  ARG C 122      36.797 -38.528 -19.348  1.00  0.510          H  
ATOM  17987 1HH1 ARG C 122      33.191 -38.653 -19.183  1.00  0.510          H  
ATOM  17988 2HH1 ARG C 122      32.975 -37.460 -20.456  1.00  0.510          H  
ATOM  17989 1HH2 ARG C 122      36.429 -37.052 -21.081  1.00  0.510          H  
ATOM  17990 2HH2 ARG C 122      34.802 -36.587 -21.538  1.00  0.510          H  
ATOM  17991  N   LEU C 123      34.271 -40.790 -12.966  1.00  0.290          N  
ATOM  17992  CA  LEU C 123      33.525 -41.620 -12.059  1.00  0.310          C  
ATOM  17993  C   LEU C 123      33.111 -40.891 -10.802  1.00  0.280          C  
ATOM  17994  O   LEU C 123      31.983 -41.090 -10.355  1.00  0.290          O  
ATOM  17995  CB  LEU C 123      34.295 -42.879 -11.733  1.00  0.430          C  
ATOM  17996  CG  LEU C 123      34.459 -43.902 -12.887  1.00  0.430          C  
ATOM  17997  CD1 LEU C 123      35.447 -45.009 -12.484  1.00  0.430          C  
ATOM  17998  CD2 LEU C 123      33.151 -44.509 -13.185  1.00  0.430          C  
ATOM  17999  H   LEU C 123      35.238 -41.032 -13.193  1.00  0.350          H  
ATOM  18000  HA  LEU C 123      32.610 -41.897 -12.559  1.00  0.370          H  
ATOM  18001 1HB  LEU C 123      35.279 -42.604 -11.373  1.00  0.510          H  
ATOM  18002 2HB  LEU C 123      33.742 -43.358 -10.961  1.00  0.510          H  
ATOM  18003  HG  LEU C 123      34.836 -43.408 -13.771  1.00  0.510          H  
ATOM  18004 1HD1 LEU C 123      35.553 -45.711 -13.304  1.00  0.510          H  
ATOM  18005 2HD1 LEU C 123      36.416 -44.560 -12.264  1.00  0.510          H  
ATOM  18006 3HD1 LEU C 123      35.089 -45.540 -11.623  1.00  0.510          H  
ATOM  18007 1HD2 LEU C 123      33.284 -45.218 -13.959  1.00  0.510          H  
ATOM  18008 2HD2 LEU C 123      32.804 -44.993 -12.288  1.00  0.510          H  
ATOM  18009 3HD2 LEU C 123      32.426 -43.785 -13.503  1.00  0.510          H  
ATOM  18010  N   TYR C 124      33.953 -40.014 -10.239  1.00  0.230          N  
ATOM  18011  CA  TYR C 124      33.523 -39.264  -9.065  1.00  0.180          C  
ATOM  18012  C   TYR C 124      32.272 -38.493  -9.382  1.00  0.200          C  
ATOM  18013  O   TYR C 124      31.325 -38.490  -8.595  1.00  0.190          O  
ATOM  18014  CB  TYR C 124      34.577 -38.260  -8.591  1.00  0.270          C  
ATOM  18015  CG  TYR C 124      35.530 -38.732  -7.550  1.00  0.270          C  
ATOM  18016  CD1 TYR C 124      36.783 -39.219  -7.852  1.00  0.270          C  
ATOM  18017  CD2 TYR C 124      35.136 -38.617  -6.242  1.00  0.270          C  
ATOM  18018  CE1 TYR C 124      37.625 -39.598  -6.835  1.00  0.270          C  
ATOM  18019  CE2 TYR C 124      35.975 -38.989  -5.237  1.00  0.270          C  
ATOM  18020  CZ  TYR C 124      37.205 -39.476  -5.526  1.00  0.270          C  
ATOM  18021  OH  TYR C 124      38.019 -39.845  -4.515  1.00  0.270          O  
ATOM  18022  H   TYR C 124      34.897 -39.900 -10.607  1.00  0.280          H  
ATOM  18023  HA  TYR C 124      33.301 -39.962  -8.260  1.00  0.220          H  
ATOM  18024 1HB  TYR C 124      35.167 -37.940  -9.457  1.00  0.330          H  
ATOM  18025 2HB  TYR C 124      34.074 -37.373  -8.208  1.00  0.330          H  
ATOM  18026  HD1 TYR C 124      37.113 -39.301  -8.867  1.00  0.330          H  
ATOM  18027  HD2 TYR C 124      34.149 -38.218  -6.005  1.00  0.330          H  
ATOM  18028  HE1 TYR C 124      38.619 -39.984  -7.059  1.00  0.330          H  
ATOM  18029  HE2 TYR C 124      35.662 -38.889  -4.199  1.00  0.330          H  
ATOM  18030  HH  TYR C 124      38.914 -40.052  -4.862  1.00  0.330          H  
ATOM  18031  N   ARG C 125      32.248 -37.832 -10.536  1.00  0.220          N  
ATOM  18032  CA  ARG C 125      31.078 -37.050 -10.878  1.00  0.240          C  
ATOM  18033  C   ARG C 125      29.830 -37.895 -11.075  1.00  0.250          C  
ATOM  18034  O   ARG C 125      28.750 -37.547 -10.579  1.00  0.260          O  
ATOM  18035  CB  ARG C 125      31.317 -36.272 -12.134  1.00  0.330          C  
ATOM  18036  CG  ARG C 125      32.273 -35.194 -11.981  1.00  0.330          C  
ATOM  18037  CD  ARG C 125      32.305 -34.228 -13.118  1.00  0.330          C  
ATOM  18038  NE  ARG C 125      32.783 -34.819 -14.373  1.00  0.330          N  
ATOM  18039  CZ  ARG C 125      34.097 -34.963 -14.678  1.00  0.330          C  
ATOM  18040  NH1 ARG C 125      35.032 -34.644 -13.811  1.00  0.330          N  
ATOM  18041  NH2 ARG C 125      34.469 -35.427 -15.849  1.00  0.330          N  
ATOM  18042  H   ARG C 125      33.080 -37.845 -11.145  1.00  0.260          H  
ATOM  18043  HA  ARG C 125      30.895 -36.354 -10.064  1.00  0.290          H  
ATOM  18044 1HB  ARG C 125      31.618 -36.925 -12.953  1.00  0.390          H  
ATOM  18045 2HB  ARG C 125      30.396 -35.827 -12.363  1.00  0.390          H  
ATOM  18046 1HG  ARG C 125      32.008 -34.673 -11.093  1.00  0.390          H  
ATOM  18047 2HG  ARG C 125      33.260 -35.621 -11.863  1.00  0.390          H  
ATOM  18048 1HD  ARG C 125      31.307 -33.838 -13.288  1.00  0.390          H  
ATOM  18049 2HD  ARG C 125      32.953 -33.393 -12.864  1.00  0.390          H  
ATOM  18050  HE  ARG C 125      32.092 -35.063 -15.112  1.00  0.390          H  
ATOM  18051 1HH1 ARG C 125      34.789 -34.300 -12.896  1.00  0.390          H  
ATOM  18052 2HH1 ARG C 125      36.016 -34.771 -14.087  1.00  0.390          H  
ATOM  18053 1HH2 ARG C 125      33.769 -35.673 -16.546  1.00  0.390          H  
ATOM  18054 2HH2 ARG C 125      35.483 -35.511 -16.024  1.00  0.390          H  
ATOM  18055  N   ARG C 126      29.977 -39.022 -11.777  1.00  0.260          N  
ATOM  18056  CA  ARG C 126      28.847 -39.894 -12.027  1.00  0.280          C  
ATOM  18057  C   ARG C 126      28.355 -40.525 -10.721  1.00  0.250          C  
ATOM  18058  O   ARG C 126      27.151 -40.680 -10.513  1.00  0.250          O  
ATOM  18059  CB  ARG C 126      29.218 -41.006 -12.998  1.00  0.380          C  
ATOM  18060  CG  ARG C 126      29.486 -40.612 -14.487  1.00  0.380          C  
ATOM  18061  CD  ARG C 126      29.808 -41.852 -15.244  1.00  0.380          C  
ATOM  18062  NE  ARG C 126      30.122 -41.683 -16.694  1.00  0.380          N  
ATOM  18063  CZ  ARG C 126      30.123 -42.735 -17.570  1.00  0.380          C  
ATOM  18064  NH1 ARG C 126      29.809 -43.931 -17.144  1.00  0.380          N  
ATOM  18065  NH2 ARG C 126      30.430 -42.602 -18.853  1.00  0.380          N  
ATOM  18066  H   ARG C 126      30.896 -39.251 -12.174  1.00  0.310          H  
ATOM  18067  HA  ARG C 126      28.042 -39.303 -12.458  1.00  0.340          H  
ATOM  18068 1HB  ARG C 126      30.118 -41.495 -12.632  1.00  0.460          H  
ATOM  18069 2HB  ARG C 126      28.425 -41.752 -12.996  1.00  0.460          H  
ATOM  18070 1HG  ARG C 126      28.602 -40.148 -14.921  1.00  0.460          H  
ATOM  18071 2HG  ARG C 126      30.326 -39.924 -14.552  1.00  0.460          H  
ATOM  18072 1HD  ARG C 126      30.670 -42.324 -14.769  1.00  0.460          H  
ATOM  18073 2HD  ARG C 126      28.948 -42.509 -15.158  1.00  0.460          H  
ATOM  18074  HE  ARG C 126      30.421 -40.757 -17.060  1.00  0.460          H  
ATOM  18075 1HH1 ARG C 126      29.567 -44.080 -16.184  1.00  0.460          H  
ATOM  18076 2HH1 ARG C 126      29.824 -44.715 -17.826  1.00  0.460          H  
ATOM  18077 1HH2 ARG C 126      30.672 -41.686 -19.261  1.00  0.460          H  
ATOM  18078 2HH2 ARG C 126      30.417 -43.419 -19.456  1.00  0.460          H  
ATOM  18079  N   THR C 127      29.292 -40.905  -9.849  1.00  0.220          N  
ATOM  18080  CA  THR C 127      29.003 -41.543  -8.575  1.00  0.180          C  
ATOM  18081  C   THR C 127      28.261 -40.549  -7.682  1.00  0.160          C  
ATOM  18082  O   THR C 127      27.284 -40.920  -7.024  1.00  0.160          O  
ATOM  18083  CB  THR C 127      30.285 -42.036  -7.881  1.00  0.270          C  
ATOM  18084  OG1 THR C 127      30.994 -42.959  -8.725  1.00  0.270          O  
ATOM  18085  CG2 THR C 127      29.896 -42.767  -6.600  1.00  0.270          C  
ATOM  18086  H   THR C 127      30.265 -40.763 -10.092  1.00  0.260          H  
ATOM  18087  HA  THR C 127      28.357 -42.398  -8.749  1.00  0.220          H  
ATOM  18088  HB  THR C 127      30.924 -41.192  -7.671  1.00  0.320          H  
ATOM  18089  HG1 THR C 127      31.366 -42.465  -9.485  1.00  0.320          H  
ATOM  18090 1HG2 THR C 127      30.794 -43.122  -6.100  1.00  0.320          H  
ATOM  18091 2HG2 THR C 127      29.357 -42.103  -5.946  1.00  0.320          H  
ATOM  18092 3HG2 THR C 127      29.262 -43.608  -6.838  1.00  0.320          H  
ATOM  18093  N   LEU C 128      28.724 -39.290  -7.639  1.00  0.160          N  
ATOM  18094  CA  LEU C 128      28.023 -38.302  -6.836  1.00  0.160          C  
ATOM  18095  C   LEU C 128      26.607 -38.127  -7.334  1.00  0.170          C  
ATOM  18096  O   LEU C 128      25.660 -38.164  -6.540  1.00  0.130          O  
ATOM  18097  CB  LEU C 128      28.731 -36.923  -6.940  1.00  0.220          C  
ATOM  18098  CG  LEU C 128      30.047 -36.735  -6.180  1.00  0.220          C  
ATOM  18099  CD1 LEU C 128      30.729 -35.455  -6.639  1.00  0.220          C  
ATOM  18100  CD2 LEU C 128      29.742 -36.612  -4.700  1.00  0.220          C  
ATOM  18101  H   LEU C 128      29.570 -39.030  -8.144  1.00  0.190          H  
ATOM  18102  HA  LEU C 128      27.985 -38.638  -5.809  1.00  0.190          H  
ATOM  18103 1HB  LEU C 128      28.951 -36.752  -7.992  1.00  0.270          H  
ATOM  18104 2HB  LEU C 128      28.051 -36.156  -6.624  1.00  0.270          H  
ATOM  18105  HG  LEU C 128      30.708 -37.570  -6.365  1.00  0.270          H  
ATOM  18106 1HD1 LEU C 128      31.660 -35.315  -6.087  1.00  0.270          H  
ATOM  18107 2HD1 LEU C 128      30.946 -35.527  -7.702  1.00  0.270          H  
ATOM  18108 3HD1 LEU C 128      30.069 -34.618  -6.456  1.00  0.270          H  
ATOM  18109 1HD2 LEU C 128      30.664 -36.474  -4.184  1.00  0.270          H  
ATOM  18110 2HD2 LEU C 128      29.096 -35.758  -4.525  1.00  0.270          H  
ATOM  18111 3HD2 LEU C 128      29.254 -37.497  -4.323  1.00  0.270          H  
ATOM  18112  N   MET C 129      26.416 -38.003  -8.648  1.00  0.230          N  
ATOM  18113  CA  MET C 129      25.056 -37.807  -9.049  1.00  0.240          C  
ATOM  18114  C   MET C 129      24.220 -39.060  -8.879  1.00  0.260          C  
ATOM  18115  O   MET C 129      23.019 -38.957  -8.596  1.00  0.260          O  
ATOM  18116  CB  MET C 129      24.984 -37.267 -10.460  1.00  0.330          C  
ATOM  18117  CG  MET C 129      25.519 -35.844 -10.586  1.00  0.330          C  
ATOM  18118  SD  MET C 129      24.812 -34.677  -9.348  1.00  0.330          S  
ATOM  18119  CE  MET C 129      23.069 -34.705  -9.689  1.00  0.330          C  
ATOM  18120  H   MET C 129      27.200 -37.982  -9.307  1.00  0.280          H  
ATOM  18121  HA  MET C 129      24.615 -37.064  -8.401  1.00  0.290          H  
ATOM  18122 1HB  MET C 129      25.564 -37.913 -11.126  1.00  0.400          H  
ATOM  18123 2HB  MET C 129      23.961 -37.298 -10.768  1.00  0.400          H  
ATOM  18124 1HG  MET C 129      26.603 -35.866 -10.461  1.00  0.400          H  
ATOM  18125 2HG  MET C 129      25.303 -35.461 -11.585  1.00  0.400          H  
ATOM  18126 1HE  MET C 129      22.555 -34.015  -9.027  1.00  0.400          H  
ATOM  18127 2HE  MET C 129      22.899 -34.422 -10.715  1.00  0.400          H  
ATOM  18128 3HE  MET C 129      22.678 -35.711  -9.531  1.00  0.400          H  
ATOM  18129  N   ARG C 130      24.837 -40.253  -8.972  1.00  0.260          N  
ATOM  18130  CA  ARG C 130      24.115 -41.473  -8.711  1.00  0.310          C  
ATOM  18131  C   ARG C 130      23.645 -41.511  -7.289  1.00  0.230          C  
ATOM  18132  O   ARG C 130      22.503 -41.882  -7.039  1.00  0.220          O  
ATOM  18133  CB  ARG C 130      24.932 -42.727  -8.942  1.00  0.410          C  
ATOM  18134  CG  ARG C 130      24.136 -44.009  -8.618  1.00  0.410          C  
ATOM  18135  CD  ARG C 130      24.776 -45.221  -9.060  1.00  0.410          C  
ATOM  18136  NE  ARG C 130      26.000 -45.559  -8.327  1.00  0.410          N  
ATOM  18137  CZ  ARG C 130      27.263 -45.466  -8.780  1.00  0.410          C  
ATOM  18138  NH1 ARG C 130      27.555 -44.991  -9.978  1.00  0.410          N  
ATOM  18139  NH2 ARG C 130      28.213 -45.883  -7.983  1.00  0.410          N  
ATOM  18140  H   ARG C 130      25.813 -40.297  -9.278  1.00  0.310          H  
ATOM  18141  HA  ARG C 130      23.250 -41.507  -9.366  1.00  0.370          H  
ATOM  18142 1HB  ARG C 130      25.260 -42.767  -9.978  1.00  0.500          H  
ATOM  18143 2HB  ARG C 130      25.820 -42.709  -8.310  1.00  0.500          H  
ATOM  18144 1HG  ARG C 130      24.052 -44.101  -7.531  1.00  0.500          H  
ATOM  18145 2HG  ARG C 130      23.145 -43.978  -9.028  1.00  0.500          H  
ATOM  18146 1HD  ARG C 130      24.074 -46.042  -8.922  1.00  0.500          H  
ATOM  18147 2HD  ARG C 130      25.006 -45.125 -10.113  1.00  0.500          H  
ATOM  18148  HE  ARG C 130      25.904 -45.972  -7.378  1.00  0.500          H  
ATOM  18149 1HH1 ARG C 130      26.830 -44.670 -10.594  1.00  0.500          H  
ATOM  18150 2HH1 ARG C 130      28.519 -44.941 -10.267  1.00  0.500          H  
ATOM  18151 1HH2 ARG C 130      27.944 -46.256  -7.059  1.00  0.500          H  
ATOM  18152 2HH2 ARG C 130      29.176 -45.865  -8.271  1.00  0.500          H  
ATOM  18153  N   TYR C 131      24.506 -41.171  -6.339  1.00  0.200          N  
ATOM  18154  CA  TYR C 131      24.086 -41.216  -4.957  1.00  0.160          C  
ATOM  18155  C   TYR C 131      22.891 -40.287  -4.741  1.00  0.130          C  
ATOM  18156  O   TYR C 131      21.904 -40.666  -4.103  1.00  0.120          O  
ATOM  18157  CB  TYR C 131      25.249 -40.815  -4.028  1.00  0.240          C  
ATOM  18158  CG  TYR C 131      26.399 -41.859  -3.784  1.00  0.240          C  
ATOM  18159  CD1 TYR C 131      27.650 -41.395  -3.376  1.00  0.240          C  
ATOM  18160  CD2 TYR C 131      26.220 -43.243  -3.942  1.00  0.240          C  
ATOM  18161  CE1 TYR C 131      28.681 -42.272  -3.124  1.00  0.240          C  
ATOM  18162  CE2 TYR C 131      27.281 -44.110  -3.685  1.00  0.240          C  
ATOM  18163  CZ  TYR C 131      28.500 -43.629  -3.276  1.00  0.240          C  
ATOM  18164  OH  TYR C 131      29.560 -44.497  -3.019  1.00  0.240          O  
ATOM  18165  H   TYR C 131      25.469 -40.922  -6.586  1.00  0.240          H  
ATOM  18166  HA  TYR C 131      23.754 -42.220  -4.725  1.00  0.190          H  
ATOM  18167 1HB  TYR C 131      25.711 -39.913  -4.434  1.00  0.290          H  
ATOM  18168 2HB  TYR C 131      24.846 -40.550  -3.078  1.00  0.290          H  
ATOM  18169  HD1 TYR C 131      27.818 -40.341  -3.252  1.00  0.290          H  
ATOM  18170  HD2 TYR C 131      25.272 -43.660  -4.258  1.00  0.290          H  
ATOM  18171  HE1 TYR C 131      29.638 -41.895  -2.801  1.00  0.290          H  
ATOM  18172  HE2 TYR C 131      27.141 -45.182  -3.806  1.00  0.290          H  
ATOM  18173  HH  TYR C 131      30.364 -43.973  -2.904  1.00  0.290          H  
ATOM  18174  N   ALA C 132      22.931 -39.083  -5.313  1.00  0.140          N  
ATOM  18175  CA  ALA C 132      21.791 -38.203  -5.118  1.00  0.150          C  
ATOM  18176  C   ALA C 132      20.533 -38.808  -5.761  1.00  0.170          C  
ATOM  18177  O   ALA C 132      19.476 -38.920  -5.119  1.00  0.190          O  
ATOM  18178  CB  ALA C 132      22.082 -36.837  -5.709  1.00  0.210          C  
ATOM  18179  H   ALA C 132      23.759 -38.804  -5.851  1.00  0.170          H  
ATOM  18180  HA  ALA C 132      21.612 -38.102  -4.047  1.00  0.180          H  
ATOM  18181 1HB  ALA C 132      21.235 -36.182  -5.544  1.00  0.250          H  
ATOM  18182 2HB  ALA C 132      22.955 -36.423  -5.229  1.00  0.250          H  
ATOM  18183 3HB  ALA C 132      22.268 -36.933  -6.777  1.00  0.250          H  
ATOM  18184  N   GLY C 133      20.669 -39.275  -7.005  1.00  0.190          N  
ATOM  18185  CA  GLY C 133      19.557 -39.844  -7.742  1.00  0.200          C  
ATOM  18186  C   GLY C 133      18.980 -41.069  -7.049  1.00  0.200          C  
ATOM  18187  O   GLY C 133      17.765 -41.276  -7.068  1.00  0.240          O  
ATOM  18188  H   GLY C 133      21.570 -39.199  -7.482  1.00  0.230          H  
ATOM  18189 1HA  GLY C 133      18.782 -39.090  -7.868  1.00  0.240          H  
ATOM  18190 2HA  GLY C 133      19.908 -40.113  -8.737  1.00  0.240          H  
ATOM  18191  N   LEU C 134      19.850 -41.869  -6.440  1.00  0.160          N  
ATOM  18192  CA  LEU C 134      19.473 -43.075  -5.742  1.00  0.160          C  
ATOM  18193  C   LEU C 134      18.614 -42.772  -4.551  1.00  0.150          C  
ATOM  18194  O   LEU C 134      17.668 -43.517  -4.285  1.00  0.150          O  
ATOM  18195  CB  LEU C 134      20.701 -43.895  -5.358  1.00  0.220          C  
ATOM  18196  CG  LEU C 134      20.454 -45.191  -4.563  1.00  0.220          C  
ATOM  18197  CD1 LEU C 134      19.493 -46.132  -5.313  1.00  0.220          C  
ATOM  18198  CD2 LEU C 134      21.815 -45.872  -4.372  1.00  0.220          C  
ATOM  18199  H   LEU C 134      20.837 -41.644  -6.518  1.00  0.190          H  
ATOM  18200  HA  LEU C 134      18.888 -43.670  -6.437  1.00  0.190          H  
ATOM  18201 1HB  LEU C 134      21.230 -44.165  -6.275  1.00  0.270          H  
ATOM  18202 2HB  LEU C 134      21.360 -43.262  -4.768  1.00  0.270          H  
ATOM  18203  HG  LEU C 134      20.019 -44.956  -3.596  1.00  0.270          H  
ATOM  18204 1HD1 LEU C 134      19.360 -47.020  -4.735  1.00  0.270          H  
ATOM  18205 2HD1 LEU C 134      18.529 -45.667  -5.450  1.00  0.270          H  
ATOM  18206 3HD1 LEU C 134      19.892 -46.387  -6.267  1.00  0.270          H  
ATOM  18207 1HD2 LEU C 134      21.688 -46.782  -3.819  1.00  0.270          H  
ATOM  18208 2HD2 LEU C 134      22.248 -46.107  -5.350  1.00  0.270          H  
ATOM  18209 3HD2 LEU C 134      22.486 -45.205  -3.836  1.00  0.270          H  
ATOM  18210  N   SER C 135      18.933 -41.720  -3.796  1.00  0.150          N  
ATOM  18211  CA  SER C 135      18.061 -41.409  -2.680  1.00  0.160          C  
ATOM  18212  C   SER C 135      16.693 -41.128  -3.286  1.00  0.180          C  
ATOM  18213  O   SER C 135      15.688 -41.700  -2.878  1.00  0.290          O  
ATOM  18214  CB  SER C 135      18.555 -40.225  -1.873  1.00  0.220          C  
ATOM  18215  OG  SER C 135      17.707 -39.965  -0.786  1.00  0.220          O  
ATOM  18216  H   SER C 135      19.769 -41.160  -4.003  1.00  0.180          H  
ATOM  18217  HA  SER C 135      17.985 -42.272  -2.020  1.00  0.190          H  
ATOM  18218 1HB  SER C 135      19.544 -40.408  -1.511  1.00  0.260          H  
ATOM  18219 2HB  SER C 135      18.601 -39.359  -2.514  1.00  0.260          H  
ATOM  18220  HG  SER C 135      17.878 -40.677  -0.122  1.00  0.260          H  
ATOM  18221  N   ALA C 136      16.633 -40.336  -4.365  1.00  0.160          N  
ATOM  18222  CA  ALA C 136      15.319 -40.034  -4.936  1.00  0.190          C  
ATOM  18223  C   ALA C 136      14.564 -41.324  -5.330  1.00  0.220          C  
ATOM  18224  O   ALA C 136      13.358 -41.422  -5.080  1.00  0.290          O  
ATOM  18225  CB  ALA C 136      15.456 -39.113  -6.137  1.00  0.250          C  
ATOM  18226  H   ALA C 136      17.497 -39.918  -4.732  1.00  0.190          H  
ATOM  18227  HA  ALA C 136      14.738 -39.516  -4.179  1.00  0.230          H  
ATOM  18228 1HB  ALA C 136      14.469 -38.863  -6.522  1.00  0.300          H  
ATOM  18229 2HB  ALA C 136      15.964 -38.214  -5.840  1.00  0.300          H  
ATOM  18230 3HB  ALA C 136      16.026 -39.600  -6.913  1.00  0.300          H  
ATOM  18231  N   VAL C 137      15.274 -42.335  -5.863  1.00  0.180          N  
ATOM  18232  CA  VAL C 137      14.640 -43.613  -6.229  1.00  0.190          C  
ATOM  18233  C   VAL C 137      14.103 -44.345  -5.004  1.00  0.190          C  
ATOM  18234  O   VAL C 137      12.972 -44.848  -5.013  1.00  0.220          O  
ATOM  18235  CB  VAL C 137      15.648 -44.569  -6.930  1.00  0.260          C  
ATOM  18236  CG1 VAL C 137      15.043 -45.974  -7.138  1.00  0.260          C  
ATOM  18237  CG2 VAL C 137      16.017 -44.009  -8.234  1.00  0.260          C  
ATOM  18238  H   VAL C 137      16.259 -42.149  -6.083  1.00  0.220          H  
ATOM  18239  HA  VAL C 137      13.814 -43.402  -6.904  1.00  0.230          H  
ATOM  18240  HB  VAL C 137      16.530 -44.670  -6.310  1.00  0.310          H  
ATOM  18241 1HG1 VAL C 137      15.768 -46.611  -7.640  1.00  0.310          H  
ATOM  18242 2HG1 VAL C 137      14.771 -46.436  -6.190  1.00  0.310          H  
ATOM  18243 3HG1 VAL C 137      14.164 -45.879  -7.752  1.00  0.310          H  
ATOM  18244 1HG2 VAL C 137      16.729 -44.654  -8.732  1.00  0.310          H  
ATOM  18245 2HG2 VAL C 137      15.132 -43.927  -8.815  1.00  0.310          H  
ATOM  18246 3HG2 VAL C 137      16.443 -43.041  -8.090  1.00  0.310          H  
ATOM  18247  N   LEU C 138      14.939 -44.443  -3.966  1.00  0.170          N  
ATOM  18248  CA  LEU C 138      14.590 -45.141  -2.735  1.00  0.160          C  
ATOM  18249  C   LEU C 138      13.444 -44.450  -2.008  1.00  0.190          C  
ATOM  18250  O   LEU C 138      12.644 -45.106  -1.335  1.00  0.280          O  
ATOM  18251  CB  LEU C 138      15.827 -45.253  -1.825  1.00  0.230          C  
ATOM  18252  CG  LEU C 138      17.003 -46.172  -2.357  1.00  0.230          C  
ATOM  18253  CD1 LEU C 138      18.214 -46.055  -1.398  1.00  0.230          C  
ATOM  18254  CD2 LEU C 138      16.545 -47.635  -2.502  1.00  0.230          C  
ATOM  18255  H   LEU C 138      15.872 -44.028  -4.057  1.00  0.200          H  
ATOM  18256  HA  LEU C 138      14.243 -46.132  -2.995  1.00  0.190          H  
ATOM  18257 1HB  LEU C 138      16.235 -44.246  -1.695  1.00  0.270          H  
ATOM  18258 2HB  LEU C 138      15.515 -45.623  -0.852  1.00  0.270          H  
ATOM  18259  HG  LEU C 138      17.317 -45.812  -3.327  1.00  0.270          H  
ATOM  18260 1HD1 LEU C 138      19.039 -46.659  -1.774  1.00  0.270          H  
ATOM  18261 2HD1 LEU C 138      18.527 -45.015  -1.338  1.00  0.270          H  
ATOM  18262 3HD1 LEU C 138      17.936 -46.405  -0.405  1.00  0.270          H  
ATOM  18263 1HD2 LEU C 138      17.371 -48.225  -2.873  1.00  0.270          H  
ATOM  18264 2HD2 LEU C 138      16.232 -48.015  -1.531  1.00  0.270          H  
ATOM  18265 3HD2 LEU C 138      15.722 -47.714  -3.201  1.00  0.270          H  
ATOM  18266  N   ILE C 139      13.376 -43.127  -2.114  1.00  0.190          N  
ATOM  18267  CA  ILE C 139      12.309 -42.359  -1.505  1.00  0.200          C  
ATOM  18268  C   ILE C 139      11.033 -42.565  -2.251  1.00  0.160          C  
ATOM  18269  O   ILE C 139      10.015 -42.908  -1.673  1.00  0.170          O  
ATOM  18270  CB  ILE C 139      12.611 -40.875  -1.523  1.00  0.280          C  
ATOM  18271  CG1 ILE C 139      13.776 -40.667  -0.688  1.00  0.280          C  
ATOM  18272  CG2 ILE C 139      11.352 -40.055  -1.016  1.00  0.280          C  
ATOM  18273  CD1 ILE C 139      14.366 -39.424  -0.867  1.00  0.280          C  
ATOM  18274  H   ILE C 139      14.125 -42.640  -2.619  1.00  0.230          H  
ATOM  18275  HA  ILE C 139      12.176 -42.697  -0.478  1.00  0.240          H  
ATOM  18276  HB  ILE C 139      12.877 -40.565  -2.537  1.00  0.330          H  
ATOM  18277 1HG1 ILE C 139      13.500 -40.775   0.311  1.00  0.330          H  
ATOM  18278 2HG1 ILE C 139      14.505 -41.411  -0.902  1.00  0.330          H  
ATOM  18279 1HG2 ILE C 139      11.565 -39.003  -1.006  1.00  0.330          H  
ATOM  18280 2HG2 ILE C 139      10.497 -40.222  -1.666  1.00  0.330          H  
ATOM  18281 3HG2 ILE C 139      11.084 -40.363  -0.018  1.00  0.330          H  
ATOM  18282 1HD1 ILE C 139      15.221 -39.379  -0.230  1.00  0.330          H  
ATOM  18283 2HD1 ILE C 139      14.688 -39.312  -1.889  1.00  0.330          H  
ATOM  18284 3HD1 ILE C 139      13.679 -38.651  -0.624  1.00  0.330          H  
ATOM  18285  N   LEU C 140      11.072 -42.412  -3.574  1.00  0.130          N  
ATOM  18286  CA  LEU C 140       9.861 -42.583  -4.351  1.00  0.100          C  
ATOM  18287  C   LEU C 140       9.335 -43.992  -4.167  1.00  0.090          C  
ATOM  18288  O   LEU C 140       8.136 -44.202  -4.051  1.00  0.090          O  
ATOM  18289  CB  LEU C 140      10.077 -42.176  -5.799  1.00  0.150          C  
ATOM  18290  CG  LEU C 140      10.288 -40.638  -6.034  1.00  0.150          C  
ATOM  18291  CD1 LEU C 140      10.707 -40.407  -7.478  1.00  0.150          C  
ATOM  18292  CD2 LEU C 140       8.983 -39.850  -5.726  1.00  0.150          C  
ATOM  18293  H   LEU C 140      11.944 -42.137  -4.028  1.00  0.160          H  
ATOM  18294  HA  LEU C 140       9.116 -41.928  -3.962  1.00  0.120          H  
ATOM  18295 1HB  LEU C 140      10.943 -42.712  -6.190  1.00  0.180          H  
ATOM  18296 2HB  LEU C 140       9.204 -42.459  -6.339  1.00  0.180          H  
ATOM  18297  HG  LEU C 140      11.086 -40.280  -5.382  1.00  0.180          H  
ATOM  18298 1HD1 LEU C 140      10.875 -39.342  -7.642  1.00  0.180          H  
ATOM  18299 2HD1 LEU C 140      11.631 -40.946  -7.662  1.00  0.180          H  
ATOM  18300 3HD1 LEU C 140       9.941 -40.757  -8.155  1.00  0.180          H  
ATOM  18301 1HD2 LEU C 140       9.179 -38.805  -5.888  1.00  0.180          H  
ATOM  18302 2HD2 LEU C 140       8.179 -40.183  -6.380  1.00  0.180          H  
ATOM  18303 3HD2 LEU C 140       8.683 -39.973  -4.706  1.00  0.180          H  
ATOM  18304  N   ARG C 141      10.200 -44.974  -4.002  1.00  0.150          N  
ATOM  18305  CA  ARG C 141       9.721 -46.324  -3.766  1.00  0.180          C  
ATOM  18306  C   ARG C 141       8.756 -46.353  -2.553  1.00  0.170          C  
ATOM  18307  O   ARG C 141       7.811 -47.151  -2.538  1.00  0.180          O  
ATOM  18308  CB  ARG C 141      10.920 -47.232  -3.560  1.00  0.240          C  
ATOM  18309  CG  ARG C 141      10.682 -48.721  -3.558  1.00  0.240          C  
ATOM  18310  CD  ARG C 141      10.402 -49.309  -2.222  1.00  0.240          C  
ATOM  18311  NE  ARG C 141      11.480 -49.068  -1.288  1.00  0.240          N  
ATOM  18312  CZ  ARG C 141      12.635 -49.763  -1.226  1.00  0.240          C  
ATOM  18313  NH1 ARG C 141      12.890 -50.751  -2.076  1.00  0.240          N  
ATOM  18314  NH2 ARG C 141      13.523 -49.436  -0.296  1.00  0.240          N  
ATOM  18315  H   ARG C 141      11.205 -44.806  -4.113  1.00  0.180          H  
ATOM  18316  HA  ARG C 141       9.170 -46.661  -4.638  1.00  0.220          H  
ATOM  18317 1HB  ARG C 141      11.642 -47.034  -4.349  1.00  0.290          H  
ATOM  18318 2HB  ARG C 141      11.399 -46.965  -2.624  1.00  0.290          H  
ATOM  18319 1HG  ARG C 141       9.882 -48.969  -4.220  1.00  0.290          H  
ATOM  18320 2HG  ARG C 141      11.588 -49.166  -3.930  1.00  0.290          H  
ATOM  18321 1HD  ARG C 141       9.507 -48.889  -1.800  1.00  0.290          H  
ATOM  18322 2HD  ARG C 141      10.265 -50.388  -2.328  1.00  0.290          H  
ATOM  18323  HE  ARG C 141      11.344 -48.324  -0.607  1.00  0.290          H  
ATOM  18324 1HH1 ARG C 141      12.220 -51.006  -2.828  1.00  0.290          H  
ATOM  18325 2HH1 ARG C 141      13.760 -51.254  -2.011  1.00  0.290          H  
ATOM  18326 1HH2 ARG C 141      13.322 -48.678   0.348  1.00  0.290          H  
ATOM  18327 2HH2 ARG C 141      14.396 -49.934  -0.226  1.00  0.290          H  
ATOM  18328  N   SER C 142       9.029 -45.522  -1.525  1.00  0.180          N  
ATOM  18329  CA  SER C 142       8.269 -45.395  -0.283  1.00  0.270          C  
ATOM  18330  C   SER C 142       7.141 -44.332  -0.279  1.00  0.250          C  
ATOM  18331  O   SER C 142       6.457 -44.169   0.747  1.00  0.310          O  
ATOM  18332  CB  SER C 142       9.223 -45.042   0.849  1.00  0.340          C  
ATOM  18333  OG  SER C 142      10.121 -46.080   1.133  1.00  0.340          O  
ATOM  18334  H   SER C 142       9.816 -44.878  -1.596  1.00  0.220          H  
ATOM  18335  HA  SER C 142       7.821 -46.362  -0.077  1.00  0.320          H  
ATOM  18336 1HB  SER C 142       9.786 -44.158   0.552  1.00  0.410          H  
ATOM  18337 2HB  SER C 142       8.668 -44.788   1.742  1.00  0.410          H  
ATOM  18338  HG  SER C 142       9.599 -46.712   1.649  1.00  0.410          H  
ATOM  18339  N   VAL C 143       6.991 -43.534  -1.352  1.00  0.220          N  
ATOM  18340  CA  VAL C 143       5.940 -42.501  -1.348  1.00  0.250          C  
ATOM  18341  C   VAL C 143       5.113 -42.548  -2.644  1.00  0.270          C  
ATOM  18342  O   VAL C 143       4.012 -42.013  -2.719  1.00  0.470          O  
ATOM  18343  CB  VAL C 143       6.508 -41.064  -1.109  1.00  0.340          C  
ATOM  18344  CG1 VAL C 143       7.222 -40.967   0.280  1.00  0.340          C  
ATOM  18345  CG2 VAL C 143       7.439 -40.669  -2.156  1.00  0.340          C  
ATOM  18346  H   VAL C 143       7.529 -43.723  -2.200  1.00  0.260          H  
ATOM  18347  HA  VAL C 143       5.258 -42.705  -0.524  1.00  0.300          H  
ATOM  18348  HB  VAL C 143       5.680 -40.379  -1.109  1.00  0.410          H  
ATOM  18349 1HG1 VAL C 143       7.569 -39.949   0.446  1.00  0.410          H  
ATOM  18350 2HG1 VAL C 143       6.517 -41.237   1.064  1.00  0.410          H  
ATOM  18351 3HG1 VAL C 143       8.073 -41.645   0.304  1.00  0.410          H  
ATOM  18352 1HG2 VAL C 143       7.782 -39.675  -1.960  1.00  0.410          H  
ATOM  18353 2HG2 VAL C 143       8.250 -41.341  -2.118  1.00  0.410          H  
ATOM  18354 3HG2 VAL C 143       6.955 -40.700  -3.128  1.00  0.410          H  
ATOM  18355  N   SER C 144       5.638 -43.224  -3.658  1.00  0.280          N  
ATOM  18356  CA  SER C 144       5.000 -43.356  -4.954  1.00  0.340          C  
ATOM  18357  C   SER C 144       4.627 -44.775  -5.276  1.00  0.370          C  
ATOM  18358  O   SER C 144       5.490 -45.644  -5.416  1.00  0.450          O  
ATOM  18359  CB  SER C 144       5.881 -42.843  -6.068  1.00  0.450          C  
ATOM  18360  OG  SER C 144       5.300 -43.182  -7.311  1.00  0.450          O  
ATOM  18361  H   SER C 144       6.552 -43.629  -3.551  1.00  0.340          H  
ATOM  18362  HA  SER C 144       4.085 -42.787  -4.934  1.00  0.410          H  
ATOM  18363 1HB  SER C 144       5.988 -41.769  -5.974  1.00  0.540          H  
ATOM  18364 2HB  SER C 144       6.861 -43.268  -5.993  1.00  0.540          H  
ATOM  18365  HG  SER C 144       5.777 -42.681  -8.006  1.00  0.540          H  
ATOM  18366  N   THR C 145       3.326 -45.016  -5.396  1.00  0.260          N  
ATOM  18367  CA  THR C 145       2.817 -46.354  -5.666  1.00  0.260          C  
ATOM  18368  C   THR C 145       3.366 -46.806  -6.993  1.00  0.230          C  
ATOM  18369  O   THR C 145       3.753 -47.968  -7.169  1.00  0.260          O  
ATOM  18370  CB  THR C 145       1.282 -46.393  -5.677  1.00  0.360          C  
ATOM  18371  OG1 THR C 145       0.794 -46.031  -4.379  1.00  0.360          O  
ATOM  18372  CG2 THR C 145       0.780 -47.790  -6.030  1.00  0.360          C  
ATOM  18373  H   THR C 145       2.684 -44.221  -5.314  1.00  0.310          H  
ATOM  18374  HA  THR C 145       3.173 -47.035  -4.895  1.00  0.310          H  
ATOM  18375  HB  THR C 145       0.909 -45.691  -6.415  1.00  0.440          H  
ATOM  18376  HG1 THR C 145       1.104 -45.148  -4.153  1.00  0.440          H  
ATOM  18377 1HG2 THR C 145      -0.309 -47.793  -6.025  1.00  0.440          H  
ATOM  18378 2HG2 THR C 145       1.126 -48.086  -7.022  1.00  0.440          H  
ATOM  18379 3HG2 THR C 145       1.147 -48.505  -5.294  1.00  0.440          H  
ATOM  18380  N   ALA C 146       3.383 -45.870  -7.935  1.00  0.210          N  
ATOM  18381  CA  ALA C 146       3.827 -46.142  -9.277  1.00  0.180          C  
ATOM  18382  C   ALA C 146       5.259 -46.660  -9.311  1.00  0.170          C  
ATOM  18383  O   ALA C 146       5.578 -47.516 -10.150  1.00  0.160          O  
ATOM  18384  CB  ALA C 146       3.697 -44.895 -10.128  1.00  0.260          C  
ATOM  18385  H   ALA C 146       3.056 -44.941  -7.691  1.00  0.250          H  
ATOM  18386  HA  ALA C 146       3.191 -46.903  -9.665  1.00  0.220          H  
ATOM  18387 1HB  ALA C 146       3.992 -45.117 -11.150  1.00  0.320          H  
ATOM  18388 2HB  ALA C 146       2.655 -44.556 -10.111  1.00  0.320          H  
ATOM  18389 3HB  ALA C 146       4.337 -44.114  -9.729  1.00  0.320          H  
ATOM  18390  N   VAL C 147       6.110 -46.137  -8.412  1.00  0.180          N  
ATOM  18391  CA  VAL C 147       7.509 -46.548  -8.302  1.00  0.160          C  
ATOM  18392  C   VAL C 147       7.615 -47.836  -7.497  1.00  0.150          C  
ATOM  18393  O   VAL C 147       8.311 -48.769  -7.893  1.00  0.160          O  
ATOM  18394  CB  VAL C 147       8.381 -45.447  -7.668  1.00  0.230          C  
ATOM  18395  CG1 VAL C 147       9.769 -45.917  -7.455  1.00  0.230          C  
ATOM  18396  CG2 VAL C 147       8.398 -44.303  -8.575  1.00  0.230          C  
ATOM  18397  H   VAL C 147       5.762 -45.408  -7.782  1.00  0.220          H  
ATOM  18398  HA  VAL C 147       7.888 -46.741  -9.304  1.00  0.190          H  
ATOM  18399  HB  VAL C 147       7.969 -45.174  -6.697  1.00  0.280          H  
ATOM  18400 1HG1 VAL C 147      10.369 -45.121  -7.016  1.00  0.280          H  
ATOM  18401 2HG1 VAL C 147       9.782 -46.772  -6.798  1.00  0.280          H  
ATOM  18402 3HG1 VAL C 147      10.179 -46.190  -8.422  1.00  0.280          H  
ATOM  18403 1HG2 VAL C 147       8.984 -43.506  -8.184  1.00  0.280          H  
ATOM  18404 2HG2 VAL C 147       8.804 -44.598  -9.531  1.00  0.280          H  
ATOM  18405 3HG2 VAL C 147       7.401 -44.008  -8.676  1.00  0.280          H  
ATOM  18406  N   PHE C 148       6.901 -47.922  -6.389  1.00  0.150          N  
ATOM  18407  CA  PHE C 148       6.943 -49.104  -5.553  1.00  0.160          C  
ATOM  18408  C   PHE C 148       6.779 -50.385  -6.335  1.00  0.150          C  
ATOM  18409  O   PHE C 148       7.495 -51.348  -6.095  1.00  0.170          O  
ATOM  18410  CB  PHE C 148       5.867 -49.071  -4.510  1.00  0.220          C  
ATOM  18411  CG  PHE C 148       5.862 -50.307  -3.687  1.00  0.220          C  
ATOM  18412  CD1 PHE C 148       6.772 -50.466  -2.679  1.00  0.220          C  
ATOM  18413  CD2 PHE C 148       4.959 -51.331  -3.937  1.00  0.220          C  
ATOM  18414  CE1 PHE C 148       6.798 -51.607  -1.938  1.00  0.220          C  
ATOM  18415  CE2 PHE C 148       4.988 -52.477  -3.187  1.00  0.220          C  
ATOM  18416  CZ  PHE C 148       5.916 -52.611  -2.185  1.00  0.220          C  
ATOM  18417  H   PHE C 148       6.328 -47.129  -6.091  1.00  0.180          H  
ATOM  18418  HA  PHE C 148       7.899 -49.125  -5.054  1.00  0.190          H  
ATOM  18419 1HB  PHE C 148       6.045 -48.215  -3.883  1.00  0.260          H  
ATOM  18420 2HB  PHE C 148       4.896 -48.951  -4.978  1.00  0.260          H  
ATOM  18421  HD1 PHE C 148       7.476 -49.671  -2.479  1.00  0.260          H  
ATOM  18422  HD2 PHE C 148       4.230 -51.220  -4.737  1.00  0.260          H  
ATOM  18423  HE1 PHE C 148       7.520 -51.720  -1.158  1.00  0.260          H  
ATOM  18424  HE2 PHE C 148       4.282 -53.280  -3.385  1.00  0.260          H  
ATOM  18425  HZ  PHE C 148       5.946 -53.515  -1.586  1.00  0.260          H  
ATOM  18426  N   LYS C 149       5.817 -50.410  -7.256  1.00  0.150          N  
ATOM  18427  CA  LYS C 149       5.528 -51.597  -8.050  1.00  0.190          C  
ATOM  18428  C   LYS C 149       6.693 -52.063  -8.954  1.00  0.220          C  
ATOM  18429  O   LYS C 149       6.677 -53.210  -9.418  1.00  0.310          O  
ATOM  18430  CB  LYS C 149       4.256 -51.371  -8.868  1.00  0.250          C  
ATOM  18431  CG  LYS C 149       2.948 -51.227  -8.019  1.00  0.250          C  
ATOM  18432  CD  LYS C 149       2.460 -52.509  -7.342  1.00  0.250          C  
ATOM  18433  CE  LYS C 149       1.143 -52.210  -6.581  1.00  0.250          C  
ATOM  18434  NZ  LYS C 149       0.542 -53.426  -5.935  1.00  0.250          N  
ATOM  18435  H   LYS C 149       5.241 -49.567  -7.379  1.00  0.180          H  
ATOM  18436  HA  LYS C 149       5.340 -52.410  -7.353  1.00  0.230          H  
ATOM  18437 1HB  LYS C 149       4.367 -50.450  -9.450  1.00  0.300          H  
ATOM  18438 2HB  LYS C 149       4.123 -52.185  -9.574  1.00  0.300          H  
ATOM  18439 1HG  LYS C 149       3.098 -50.466  -7.256  1.00  0.300          H  
ATOM  18440 2HG  LYS C 149       2.146 -50.903  -8.650  1.00  0.300          H  
ATOM  18441 1HD  LYS C 149       2.278 -53.278  -8.096  1.00  0.300          H  
ATOM  18442 2HD  LYS C 149       3.202 -52.874  -6.636  1.00  0.300          H  
ATOM  18443 1HE  LYS C 149       1.360 -51.475  -5.806  1.00  0.300          H  
ATOM  18444 2HE  LYS C 149       0.411 -51.785  -7.275  1.00  0.300          H  
ATOM  18445 1HZ  LYS C 149      -0.306 -53.153  -5.441  1.00  0.300          H  
ATOM  18446 2HZ  LYS C 149       0.312 -54.109  -6.645  1.00  0.300          H  
ATOM  18447 3HZ  LYS C 149       1.192 -53.827  -5.280  1.00  0.300          H  
ATOM  18448  N   ARG C 150       7.673 -51.192  -9.262  1.00  0.200          N  
ATOM  18449  CA  ARG C 150       8.814 -51.620 -10.087  1.00  0.270          C  
ATOM  18450  C   ARG C 150      10.025 -51.875  -9.190  1.00  0.250          C  
ATOM  18451  O   ARG C 150      10.882 -52.694  -9.527  1.00  0.350          O  
ATOM  18452  CB  ARG C 150       9.180 -50.638 -11.201  1.00  0.350          C  
ATOM  18453  CG  ARG C 150       9.840 -49.415 -10.740  1.00  0.350          C  
ATOM  18454  CD  ARG C 150      10.019 -48.389 -11.734  1.00  0.350          C  
ATOM  18455  NE  ARG C 150      11.014 -48.672 -12.749  1.00  0.350          N  
ATOM  18456  CZ  ARG C 150      11.596 -47.713 -13.471  1.00  0.350          C  
ATOM  18457  NH1 ARG C 150      11.268 -46.437 -13.269  1.00  0.350          N  
ATOM  18458  NH2 ARG C 150      12.494 -48.068 -14.363  1.00  0.350          N  
ATOM  18459  H   ARG C 150       7.657 -50.254  -8.858  1.00  0.240          H  
ATOM  18460  HA  ARG C 150       8.579 -52.560 -10.555  1.00  0.320          H  
ATOM  18461 1HB  ARG C 150       9.837 -51.129 -11.921  1.00  0.420          H  
ATOM  18462 2HB  ARG C 150       8.276 -50.343 -11.730  1.00  0.420          H  
ATOM  18463 1HG  ARG C 150       9.283 -48.974  -9.962  1.00  0.420          H  
ATOM  18464 2HG  ARG C 150      10.816 -49.673 -10.386  1.00  0.420          H  
ATOM  18465 1HD  ARG C 150       9.070 -48.237 -12.238  1.00  0.420          H  
ATOM  18466 2HD  ARG C 150      10.312 -47.492 -11.202  1.00  0.420          H  
ATOM  18467  HE  ARG C 150      11.296 -49.639 -12.971  1.00  0.420          H  
ATOM  18468 1HH1 ARG C 150      10.535 -46.189 -12.578  1.00  0.420          H  
ATOM  18469 2HH1 ARG C 150      11.698 -45.701 -13.822  1.00  0.420          H  
ATOM  18470 1HH2 ARG C 150      12.671 -49.077 -14.489  1.00  0.420          H  
ATOM  18471 2HH2 ARG C 150      12.974 -47.385 -14.923  1.00  0.420          H  
ATOM  18472  N   PHE C 151      10.090 -51.198  -8.029  1.00  0.200          N  
ATOM  18473  CA  PHE C 151      11.216 -51.368  -7.100  1.00  0.210          C  
ATOM  18474  C   PHE C 151      10.864 -51.887  -5.685  1.00  0.200          C  
ATOM  18475  O   PHE C 151      11.531 -51.473  -4.732  1.00  0.220          O  
ATOM  18476  CB  PHE C 151      11.990 -50.067  -6.883  1.00  0.290          C  
ATOM  18477  CG  PHE C 151      12.566 -49.451  -8.084  1.00  0.290          C  
ATOM  18478  CD1 PHE C 151      12.266 -48.168  -8.331  1.00  0.290          C  
ATOM  18479  CD2 PHE C 151      13.359 -50.135  -8.987  1.00  0.290          C  
ATOM  18480  CE1 PHE C 151      12.707 -47.528  -9.428  1.00  0.290          C  
ATOM  18481  CE2 PHE C 151      13.815 -49.498 -10.101  1.00  0.290          C  
ATOM  18482  CZ  PHE C 151      13.468 -48.176 -10.310  1.00  0.290          C  
ATOM  18483  H   PHE C 151       9.365 -50.504  -7.822  1.00  0.240          H  
ATOM  18484  HA  PHE C 151      11.894 -52.088  -7.542  1.00  0.250          H  
ATOM  18485 1HB  PHE C 151      11.319 -49.340  -6.434  1.00  0.350          H  
ATOM  18486 2HB  PHE C 151      12.789 -50.235  -6.179  1.00  0.350          H  
ATOM  18487  HD1 PHE C 151      11.663 -47.662  -7.619  1.00  0.350          H  
ATOM  18488  HD2 PHE C 151      13.606 -51.174  -8.813  1.00  0.350          H  
ATOM  18489  HE1 PHE C 151      12.437 -46.493  -9.599  1.00  0.350          H  
ATOM  18490  HE2 PHE C 151      14.429 -50.035 -10.820  1.00  0.350          H  
ATOM  18491  HZ  PHE C 151      13.781 -47.646 -11.176  1.00  0.350          H  
ATOM  18492  N   PRO C 152       9.948 -52.874  -5.488  1.00  0.190          N  
ATOM  18493  CA  PRO C 152       9.528 -53.380  -4.183  1.00  0.180          C  
ATOM  18494  C   PRO C 152      10.715 -54.005  -3.443  1.00  0.190          C  
ATOM  18495  O   PRO C 152      10.682 -54.209  -2.229  1.00  0.230          O  
ATOM  18496  CB  PRO C 152       8.475 -54.432  -4.542  1.00  0.270          C  
ATOM  18497  CG  PRO C 152       8.841 -54.885  -5.942  1.00  0.270          C  
ATOM  18498  CD  PRO C 152       9.408 -53.664  -6.617  1.00  0.270          C  
ATOM  18499  HA  PRO C 152       9.085 -52.558  -3.604  1.00  0.220          H  
ATOM  18500 1HB  PRO C 152       8.485 -55.244  -3.800  1.00  0.320          H  
ATOM  18501 2HB  PRO C 152       7.473 -53.969  -4.500  1.00  0.320          H  
ATOM  18502 1HG  PRO C 152       9.538 -55.730  -5.917  1.00  0.320          H  
ATOM  18503 2HG  PRO C 152       7.936 -55.247  -6.456  1.00  0.320          H  
ATOM  18504 1HD  PRO C 152      10.207 -53.963  -7.300  1.00  0.320          H  
ATOM  18505 2HD  PRO C 152       8.595 -53.160  -7.121  1.00  0.320          H  
ATOM  18506  N   THR C 153      11.744 -54.328  -4.225  1.00  0.210          N  
ATOM  18507  CA  THR C 153      12.991 -54.925  -3.814  1.00  0.240          C  
ATOM  18508  C   THR C 153      14.198 -54.185  -4.378  1.00  0.240          C  
ATOM  18509  O   THR C 153      14.233 -53.731  -5.537  1.00  0.240          O  
ATOM  18510  CB  THR C 153      13.085 -56.393  -4.252  1.00  0.320          C  
ATOM  18511  OG1 THR C 153      14.401 -56.904  -3.877  1.00  0.320          O  
ATOM  18512  CG2 THR C 153      12.862 -56.497  -5.766  1.00  0.320          C  
ATOM  18513  H   THR C 153      11.656 -54.118  -5.198  1.00  0.250          H  
ATOM  18514  HA  THR C 153      13.049 -54.884  -2.726  1.00  0.290          H  
ATOM  18515  HB  THR C 153      12.321 -56.973  -3.733  1.00  0.390          H  
ATOM  18516  HG1 THR C 153      14.494 -57.876  -4.119  1.00  0.390          H  
ATOM  18517 1HG2 THR C 153      12.926 -57.541  -6.065  1.00  0.390          H  
ATOM  18518 2HG2 THR C 153      11.884 -56.115  -6.025  1.00  0.390          H  
ATOM  18519 3HG2 THR C 153      13.598 -55.939  -6.294  1.00  0.390          H  
ATOM  18520  N   ILE C 154      15.253 -54.201  -3.585  1.00  0.270          N  
ATOM  18521  CA  ILE C 154      16.521 -53.617  -3.967  1.00  0.270          C  
ATOM  18522  C   ILE C 154      17.044 -54.335  -5.195  1.00  0.310          C  
ATOM  18523  O   ILE C 154      17.728 -53.742  -6.031  1.00  0.320          O  
ATOM  18524  CB  ILE C 154      17.522 -53.595  -2.812  1.00  0.380          C  
ATOM  18525  CG1 ILE C 154      16.959 -52.696  -1.635  1.00  0.380          C  
ATOM  18526  CG2 ILE C 154      18.849 -53.069  -3.309  1.00  0.380          C  
ATOM  18527  CD1 ILE C 154      16.612 -51.225  -1.977  1.00  0.380          C  
ATOM  18528  H   ILE C 154      15.145 -54.633  -2.677  1.00  0.320          H  
ATOM  18529  HA  ILE C 154      16.350 -52.593  -4.270  1.00  0.320          H  
ATOM  18530  HB  ILE C 154      17.663 -54.601  -2.411  1.00  0.450          H  
ATOM  18531 1HG1 ILE C 154      16.064 -53.169  -1.240  1.00  0.450          H  
ATOM  18532 2HG1 ILE C 154      17.715 -52.678  -0.847  1.00  0.450          H  
ATOM  18533 1HG2 ILE C 154      19.543 -53.036  -2.488  1.00  0.450          H  
ATOM  18534 2HG2 ILE C 154      19.247 -53.712  -4.082  1.00  0.450          H  
ATOM  18535 3HG2 ILE C 154      18.718 -52.075  -3.713  1.00  0.450          H  
ATOM  18536 1HD1 ILE C 154      16.260 -50.731  -1.075  1.00  0.450          H  
ATOM  18537 2HD1 ILE C 154      17.475 -50.713  -2.337  1.00  0.450          H  
ATOM  18538 3HD1 ILE C 154      15.833 -51.170  -2.728  1.00  0.450          H  
ATOM  18539  N   ASP C 155      16.731 -55.619  -5.326  1.00  0.350          N  
ATOM  18540  CA  ASP C 155      17.175 -56.394  -6.469  1.00  0.420          C  
ATOM  18541  C   ASP C 155      16.890 -55.642  -7.775  1.00  0.400          C  
ATOM  18542  O   ASP C 155      17.716 -55.666  -8.692  1.00  0.440          O  
ATOM  18543  CB  ASP C 155      16.357 -57.686  -6.526  1.00  0.560          C  
ATOM  18544  CG  ASP C 155      16.590 -58.662  -5.378  1.00  0.560          C  
ATOM  18545  OD1 ASP C 155      17.697 -58.818  -4.899  1.00  0.560          O  
ATOM  18546  OD2 ASP C 155      15.590 -59.139  -4.877  1.00  0.560          O  
ATOM  18547  H   ASP C 155      16.172 -56.086  -4.608  1.00  0.420          H  
ATOM  18548  HA  ASP C 155      18.242 -56.587  -6.390  1.00  0.500          H  
ATOM  18549 1HB  ASP C 155      15.320 -57.449  -6.571  1.00  0.670          H  
ATOM  18550 2HB  ASP C 155      16.591 -58.203  -7.457  1.00  0.670          H  
ATOM  18551  N   HIS C 156      15.720 -54.980  -7.868  1.00  0.350          N  
ATOM  18552  CA  HIS C 156      15.328 -54.271  -9.073  1.00  0.350          C  
ATOM  18553  C   HIS C 156      16.017 -52.923  -9.162  1.00  0.340          C  
ATOM  18554  O   HIS C 156      16.287 -52.424 -10.254  1.00  0.350          O  
ATOM  18555  CB  HIS C 156      13.826 -54.079  -9.115  1.00  0.490          C  
ATOM  18556  CG  HIS C 156      13.056 -55.339  -9.269  1.00  0.490          C  
ATOM  18557  ND1 HIS C 156      11.691 -55.348  -9.276  1.00  0.490          N  
ATOM  18558  CD2 HIS C 156      13.449 -56.632  -9.403  1.00  0.490          C  
ATOM  18559  CE1 HIS C 156      11.258 -56.591  -9.410  1.00  0.490          C  
ATOM  18560  NE2 HIS C 156      12.307 -57.393  -9.485  1.00  0.490          N  
ATOM  18561  H   HIS C 156      15.083 -54.933  -7.071  1.00  0.420          H  
ATOM  18562  HA  HIS C 156      15.615 -54.854  -9.946  1.00  0.420          H  
ATOM  18563 1HB  HIS C 156      13.509 -53.613  -8.186  1.00  0.590          H  
ATOM  18564 2HB  HIS C 156      13.557 -53.406  -9.931  1.00  0.590          H  
ATOM  18565  HD1 HIS C 156      11.157 -54.502  -9.482  1.00  0.590          H  
ATOM  18566  HD2 HIS C 156      14.430 -57.113  -9.444  1.00  0.590          H  
ATOM  18567  HE1 HIS C 156      10.189 -56.802  -9.438  1.00  0.590          H  
ATOM  18568  N   VAL C 157      16.285 -52.312  -8.011  1.00  0.300          N  
ATOM  18569  CA  VAL C 157      16.935 -51.004  -8.011  1.00  0.280          C  
ATOM  18570  C   VAL C 157      18.332 -51.182  -8.626  1.00  0.330          C  
ATOM  18571  O   VAL C 157      18.782 -50.355  -9.433  1.00  0.350          O  
ATOM  18572  CB  VAL C 157      17.029 -50.410  -6.583  1.00  0.400          C  
ATOM  18573  CG1 VAL C 157      17.837 -49.138  -6.601  1.00  0.400          C  
ATOM  18574  CG2 VAL C 157      15.635 -50.130  -6.036  1.00  0.400          C  
ATOM  18575  H   VAL C 157      16.002 -52.773  -7.138  1.00  0.360          H  
ATOM  18576  HA  VAL C 157      16.359 -50.320  -8.633  1.00  0.340          H  
ATOM  18577  HB  VAL C 157      17.542 -51.120  -5.938  1.00  0.480          H  
ATOM  18578 1HG1 VAL C 157      17.895 -48.743  -5.602  1.00  0.480          H  
ATOM  18579 2HG1 VAL C 157      18.832 -49.326  -6.973  1.00  0.480          H  
ATOM  18580 3HG1 VAL C 157      17.344 -48.414  -7.241  1.00  0.480          H  
ATOM  18581 1HG2 VAL C 157      15.712 -49.724  -5.029  1.00  0.480          H  
ATOM  18582 2HG2 VAL C 157      15.138 -49.410  -6.680  1.00  0.480          H  
ATOM  18583 3HG2 VAL C 157      15.061 -51.058  -6.009  1.00  0.480          H  
ATOM  18584  N   VAL C 158      19.014 -52.264  -8.213  1.00  0.370          N  
ATOM  18585  CA  VAL C 158      20.345 -52.598  -8.719  1.00  0.420          C  
ATOM  18586  C   VAL C 158      20.291 -53.026 -10.198  1.00  0.460          C  
ATOM  18587  O   VAL C 158      21.055 -52.522 -11.024  1.00  0.490          O  
ATOM  18588  CB  VAL C 158      21.012 -53.699  -7.849  1.00  0.570          C  
ATOM  18589  CG1 VAL C 158      22.338 -54.186  -8.482  1.00  0.570          C  
ATOM  18590  CG2 VAL C 158      21.318 -53.129  -6.458  1.00  0.570          C  
ATOM  18591  H   VAL C 158      18.557 -52.873  -7.525  1.00  0.440          H  
ATOM  18592  HA  VAL C 158      20.959 -51.708  -8.646  1.00  0.500          H  
ATOM  18593  HB  VAL C 158      20.329 -54.547  -7.765  1.00  0.680          H  
ATOM  18594 1HG1 VAL C 158      22.781 -54.950  -7.849  1.00  0.680          H  
ATOM  18595 2HG1 VAL C 158      22.156 -54.606  -9.470  1.00  0.680          H  
ATOM  18596 3HG1 VAL C 158      23.025 -53.343  -8.570  1.00  0.680          H  
ATOM  18597 1HG2 VAL C 158      21.773 -53.890  -5.838  1.00  0.680          H  
ATOM  18598 2HG2 VAL C 158      22.005 -52.301  -6.562  1.00  0.680          H  
ATOM  18599 3HG2 VAL C 158      20.396 -52.786  -5.998  1.00  0.680          H  
ATOM  18600  N   GLU C 159      19.370 -53.931 -10.558  1.00  0.440          N  
ATOM  18601  CA  GLU C 159      19.243 -54.385 -11.948  1.00  0.450          C  
ATOM  18602  C   GLU C 159      19.009 -53.223 -12.909  1.00  0.460          C  
ATOM  18603  O   GLU C 159      19.516 -53.208 -14.031  1.00  0.490          O  
ATOM  18604  CB  GLU C 159      18.111 -55.402 -12.093  1.00  0.630          C  
ATOM  18605  CG  GLU C 159      17.946 -55.962 -13.512  1.00  0.630          C  
ATOM  18606  CD  GLU C 159      16.927 -57.055 -13.598  1.00  0.630          C  
ATOM  18607  OE1 GLU C 159      16.452 -57.478 -12.575  1.00  0.630          O  
ATOM  18608  OE2 GLU C 159      16.621 -57.469 -14.689  1.00  0.630          O  
ATOM  18609  H   GLU C 159      18.772 -54.356  -9.844  1.00  0.530          H  
ATOM  18610  HA  GLU C 159      20.174 -54.873 -12.230  1.00  0.540          H  
ATOM  18611 1HB  GLU C 159      18.273 -56.232 -11.406  1.00  0.750          H  
ATOM  18612 2HB  GLU C 159      17.170 -54.928 -11.816  1.00  0.750          H  
ATOM  18613 1HG  GLU C 159      17.635 -55.155 -14.177  1.00  0.750          H  
ATOM  18614 2HG  GLU C 159      18.909 -56.332 -13.861  1.00  0.750          H  
ATOM  18615  N   ALA C 160      18.256 -52.232 -12.449  1.00  0.440          N  
ATOM  18616  CA  ALA C 160      17.883 -51.049 -13.198  1.00  0.470          C  
ATOM  18617  C   ALA C 160      18.982 -49.984 -13.288  1.00  0.530          C  
ATOM  18618  O   ALA C 160      18.775 -48.932 -13.898  1.00  0.630          O  
ATOM  18619  CB  ALA C 160      16.662 -50.465 -12.545  1.00  0.650          C  
ATOM  18620  H   ALA C 160      17.832 -52.339 -11.522  1.00  0.530          H  
ATOM  18621  HA  ALA C 160      17.659 -51.360 -14.211  1.00  0.560          H  
ATOM  18622 1HB  ALA C 160      16.342 -49.628 -13.083  1.00  0.780          H  
ATOM  18623 2HB  ALA C 160      15.869 -51.210 -12.516  1.00  0.780          H  
ATOM  18624 3HB  ALA C 160      16.923 -50.176 -11.533  1.00  0.780          H  
ATOM  18625  N   GLY C 161      20.141 -50.239 -12.687  1.00  0.530          N  
ATOM  18626  CA  GLY C 161      21.269 -49.326 -12.779  1.00  0.620          C  
ATOM  18627  C   GLY C 161      21.245 -48.115 -11.866  1.00  0.560          C  
ATOM  18628  O   GLY C 161      21.937 -47.135 -12.140  1.00  0.700          O  
ATOM  18629  H   GLY C 161      20.276 -51.114 -12.172  1.00  0.640          H  
ATOM  18630 1HA  GLY C 161      22.169 -49.902 -12.574  1.00  0.740          H  
ATOM  18631 2HA  GLY C 161      21.362 -48.986 -13.805  1.00  0.740          H  
ATOM  18632  N   PHE C 162      20.488 -48.143 -10.770  1.00  0.390          N  
ATOM  18633  CA  PHE C 162      20.460 -46.959  -9.925  1.00  0.320          C  
ATOM  18634  C   PHE C 162      21.327 -47.146  -8.687  1.00  0.320          C  
ATOM  18635  O   PHE C 162      21.552 -46.203  -7.935  1.00  0.340          O  
ATOM  18636  CB  PHE C 162      19.026 -46.686  -9.497  1.00  0.480          C  
ATOM  18637  CG  PHE C 162      18.110 -46.473 -10.654  1.00  0.480          C  
ATOM  18638  CD1 PHE C 162      17.089 -47.332 -10.915  1.00  0.480          C  
ATOM  18639  CD2 PHE C 162      18.297 -45.443 -11.509  1.00  0.480          C  
ATOM  18640  CE1 PHE C 162      16.288 -47.121 -12.015  1.00  0.480          C  
ATOM  18641  CE2 PHE C 162      17.499 -45.229 -12.574  1.00  0.480          C  
ATOM  18642  CZ  PHE C 162      16.491 -46.074 -12.831  1.00  0.480          C  
ATOM  18643  H   PHE C 162      19.912 -48.952 -10.509  1.00  0.470          H  
ATOM  18644  HA  PHE C 162      20.840 -46.109 -10.488  1.00  0.380          H  
ATOM  18645 1HB  PHE C 162      18.667 -47.534  -8.932  1.00  0.570          H  
ATOM  18646 2HB  PHE C 162      18.989 -45.812  -8.856  1.00  0.570          H  
ATOM  18647  HD1 PHE C 162      16.918 -48.190 -10.257  1.00  0.570          H  
ATOM  18648  HD2 PHE C 162      19.103 -44.790 -11.342  1.00  0.570          H  
ATOM  18649  HE1 PHE C 162      15.499 -47.798 -12.242  1.00  0.570          H  
ATOM  18650  HE2 PHE C 162      17.681 -44.381 -13.234  1.00  0.570          H  
ATOM  18651  HZ  PHE C 162      15.854 -45.917 -13.702  1.00  0.570          H  
ATOM  18652  N   MET C 163      21.784 -48.376  -8.490  1.00  0.380          N  
ATOM  18653  CA  MET C 163      22.557 -48.823  -7.337  1.00  0.420          C  
ATOM  18654  C   MET C 163      23.485 -49.952  -7.786  1.00  0.380          C  
ATOM  18655  O   MET C 163      23.143 -50.713  -8.685  1.00  0.300          O  
ATOM  18656  CB  MET C 163      21.615 -49.365  -6.241  1.00  0.570          C  
ATOM  18657  CG  MET C 163      22.313 -49.796  -4.937  1.00  0.570          C  
ATOM  18658  SD  MET C 163      21.263 -50.552  -3.670  1.00  0.570          S  
ATOM  18659  CE  MET C 163      20.054 -49.372  -3.192  1.00  0.570          C  
ATOM  18660  H   MET C 163      21.589 -49.045  -9.220  1.00  0.460          H  
ATOM  18661  HA  MET C 163      23.165 -48.000  -6.959  1.00  0.500          H  
ATOM  18662 1HB  MET C 163      20.921 -48.589  -5.980  1.00  0.690          H  
ATOM  18663 2HB  MET C 163      21.041 -50.192  -6.631  1.00  0.690          H  
ATOM  18664 1HG  MET C 163      23.073 -50.509  -5.153  1.00  0.690          H  
ATOM  18665 2HG  MET C 163      22.801 -48.929  -4.510  1.00  0.690          H  
ATOM  18666 1HE  MET C 163      19.458 -49.786  -2.395  1.00  0.690          H  
ATOM  18667 2HE  MET C 163      20.512 -48.475  -2.841  1.00  0.690          H  
ATOM  18668 3HE  MET C 163      19.432 -49.154  -4.030  1.00  0.690          H  
ATOM  18669  N   THR C 164      24.655 -50.092  -7.181  1.00  0.570          N  
ATOM  18670  CA  THR C 164      25.444 -51.284  -7.529  1.00  0.510          C  
ATOM  18671  C   THR C 164      25.449 -52.325  -6.422  1.00  0.490          C  
ATOM  18672  O   THR C 164      24.878 -52.128  -5.345  1.00  0.510          O  
ATOM  18673  CB  THR C 164      26.888 -50.989  -7.970  1.00  0.740          C  
ATOM  18674  OG1 THR C 164      27.451 -52.210  -8.477  1.00  0.740          O  
ATOM  18675  CG2 THR C 164      27.731 -50.462  -6.848  1.00  0.740          C  
ATOM  18676  H   THR C 164      24.936 -49.394  -6.480  1.00  0.680          H  
ATOM  18677  HA  THR C 164      24.983 -51.757  -8.395  1.00  0.610          H  
ATOM  18678  HB  THR C 164      26.877 -50.264  -8.765  1.00  0.890          H  
ATOM  18679  HG1 THR C 164      28.265 -51.982  -9.021  1.00  0.890          H  
ATOM  18680 1HG2 THR C 164      28.742 -50.274  -7.213  1.00  0.890          H  
ATOM  18681 2HG2 THR C 164      27.300 -49.549  -6.512  1.00  0.890          H  
ATOM  18682 3HG2 THR C 164      27.776 -51.165  -6.039  1.00  0.890          H  
ATOM  18683  N   ARG C 165      26.105 -53.446  -6.685  1.00  0.510          N  
ATOM  18684  CA  ARG C 165      26.116 -54.544  -5.720  1.00  0.550          C  
ATOM  18685  C   ARG C 165      26.820 -54.196  -4.411  1.00  0.580          C  
ATOM  18686  O   ARG C 165      26.352 -54.549  -3.324  1.00  0.590          O  
ATOM  18687  CB  ARG C 165      26.749 -55.777  -6.340  1.00  0.750          C  
ATOM  18688  CG  ARG C 165      25.885 -56.442  -7.411  1.00  0.750          C  
ATOM  18689  CD  ARG C 165      26.381 -57.801  -7.790  1.00  0.750          C  
ATOM  18690  NE  ARG C 165      27.705 -57.759  -8.421  1.00  0.750          N  
ATOM  18691  CZ  ARG C 165      27.944 -57.568  -9.743  1.00  0.750          C  
ATOM  18692  NH1 ARG C 165      26.949 -57.385 -10.592  1.00  0.750          N  
ATOM  18693  NH2 ARG C 165      29.193 -57.563 -10.184  1.00  0.750          N  
ATOM  18694  H   ARG C 165      26.596 -53.503  -7.581  1.00  0.610          H  
ATOM  18695  HA  ARG C 165      25.079 -54.788  -5.488  1.00  0.660          H  
ATOM  18696 1HB  ARG C 165      27.696 -55.503  -6.801  1.00  0.900          H  
ATOM  18697 2HB  ARG C 165      26.958 -56.513  -5.565  1.00  0.900          H  
ATOM  18698 1HG  ARG C 165      24.868 -56.544  -7.035  1.00  0.900          H  
ATOM  18699 2HG  ARG C 165      25.875 -55.814  -8.300  1.00  0.900          H  
ATOM  18700 1HD  ARG C 165      26.459 -58.410  -6.888  1.00  0.900          H  
ATOM  18701 2HD  ARG C 165      25.679 -58.273  -8.473  1.00  0.900          H  
ATOM  18702  HE  ARG C 165      28.508 -57.901  -7.820  1.00  0.900          H  
ATOM  18703 1HH1 ARG C 165      25.994 -57.387 -10.269  1.00  0.900          H  
ATOM  18704 2HH1 ARG C 165      27.141 -57.243 -11.575  1.00  0.900          H  
ATOM  18705 1HH2 ARG C 165      29.958 -57.701  -9.537  1.00  0.900          H  
ATOM  18706 2HH2 ARG C 165      29.385 -57.421 -11.165  1.00  0.900          H  
ATOM  18707  N   GLU C 166      27.948 -53.507  -4.511  1.00  0.610          N  
ATOM  18708  CA  GLU C 166      28.697 -53.136  -3.324  1.00  0.650          C  
ATOM  18709  C   GLU C 166      27.884 -52.200  -2.434  1.00  0.650          C  
ATOM  18710  O   GLU C 166      27.873 -52.342  -1.204  1.00  0.670          O  
ATOM  18711  CB  GLU C 166      30.011 -52.484  -3.701  1.00  0.890          C  
ATOM  18712  CG  GLU C 166      30.871 -52.206  -2.522  1.00  0.890          C  
ATOM  18713  CD  GLU C 166      32.153 -51.627  -2.875  1.00  0.890          C  
ATOM  18714  OE1 GLU C 166      32.233 -51.077  -3.937  1.00  0.890          O  
ATOM  18715  OE2 GLU C 166      33.088 -51.755  -2.127  1.00  0.890          O  
ATOM  18716  H   GLU C 166      28.281 -53.258  -5.432  1.00  0.730          H  
ATOM  18717  HA  GLU C 166      28.911 -54.041  -2.755  1.00  0.780          H  
ATOM  18718 1HB  GLU C 166      30.560 -53.132  -4.384  1.00  1.070          H  
ATOM  18719 2HB  GLU C 166      29.816 -51.547  -4.219  1.00  1.070          H  
ATOM  18720 1HG  GLU C 166      30.341 -51.494  -1.903  1.00  1.070          H  
ATOM  18721 2HG  GLU C 166      31.017 -53.119  -1.948  1.00  1.070          H  
ATOM  18722  N   GLU C 167      27.208 -51.235  -3.064  1.00  0.630          N  
ATOM  18723  CA  GLU C 167      26.397 -50.277  -2.339  1.00  0.610          C  
ATOM  18724  C   GLU C 167      25.293 -51.023  -1.618  1.00  0.570          C  
ATOM  18725  O   GLU C 167      25.057 -50.800  -0.430  1.00  0.580          O  
ATOM  18726  CB  GLU C 167      25.784 -49.282  -3.314  1.00  0.860          C  
ATOM  18727  CG  GLU C 167      26.740 -48.329  -3.949  1.00  0.860          C  
ATOM  18728  CD  GLU C 167      26.111 -47.580  -5.053  1.00  0.860          C  
ATOM  18729  OE1 GLU C 167      24.999 -47.889  -5.346  1.00  0.860          O  
ATOM  18730  OE2 GLU C 167      26.743 -46.781  -5.686  1.00  0.860          O  
ATOM  18731  H   GLU C 167      27.283 -51.169  -4.068  1.00  0.760          H  
ATOM  18732  HA  GLU C 167      27.018 -49.756  -1.611  1.00  0.730          H  
ATOM  18733 1HB  GLU C 167      25.274 -49.826  -4.099  1.00  1.030          H  
ATOM  18734 2HB  GLU C 167      25.064 -48.699  -2.806  1.00  1.030          H  
ATOM  18735 1HG  GLU C 167      27.103 -47.630  -3.197  1.00  1.030          H  
ATOM  18736 2HG  GLU C 167      27.572 -48.890  -4.328  1.00  1.030          H  
ATOM  18737  N   ARG C 168      24.672 -51.994  -2.300  1.00  0.530          N  
ATOM  18738  CA  ARG C 168      23.611 -52.765  -1.686  1.00  0.490          C  
ATOM  18739  C   ARG C 168      24.055 -53.332  -0.361  1.00  0.580          C  
ATOM  18740  O   ARG C 168      23.365 -53.159   0.648  1.00  0.600          O  
ATOM  18741  CB  ARG C 168      23.153 -53.883  -2.591  1.00  0.700          C  
ATOM  18742  CG  ARG C 168      22.086 -54.745  -2.007  1.00  0.700          C  
ATOM  18743  CD  ARG C 168      21.620 -55.718  -2.966  1.00  0.700          C  
ATOM  18744  NE  ARG C 168      20.583 -56.537  -2.415  1.00  0.700          N  
ATOM  18745  CZ  ARG C 168      19.816 -57.364  -3.131  1.00  0.700          C  
ATOM  18746  NH1 ARG C 168      19.984 -57.484  -4.424  1.00  0.700          N  
ATOM  18747  NH2 ARG C 168      18.874 -58.074  -2.552  1.00  0.700          N  
ATOM  18748  H   ARG C 168      24.893 -52.146  -3.289  1.00  0.640          H  
ATOM  18749  HA  ARG C 168      22.759 -52.118  -1.516  1.00  0.590          H  
ATOM  18750 1HB  ARG C 168      22.792 -53.463  -3.529  1.00  0.840          H  
ATOM  18751 2HB  ARG C 168      23.982 -54.528  -2.827  1.00  0.840          H  
ATOM  18752 1HG  ARG C 168      22.496 -55.307  -1.167  1.00  0.840          H  
ATOM  18753 2HG  ARG C 168      21.260 -54.149  -1.652  1.00  0.840          H  
ATOM  18754 1HD  ARG C 168      21.229 -55.202  -3.836  1.00  0.840          H  
ATOM  18755 2HD  ARG C 168      22.450 -56.361  -3.255  1.00  0.840          H  
ATOM  18756  HE  ARG C 168      20.423 -56.489  -1.392  1.00  0.840          H  
ATOM  18757 1HH1 ARG C 168      20.698 -56.973  -4.908  1.00  0.840          H  
ATOM  18758 2HH1 ARG C 168      19.353 -58.124  -4.925  1.00  0.840          H  
ATOM  18759 1HH2 ARG C 168      18.711 -58.011  -1.557  1.00  0.840          H  
ATOM  18760 2HH2 ARG C 168      18.296 -58.687  -3.151  1.00  0.840          H  
ATOM  18761  N   LYS C 169      25.217 -53.990  -0.349  1.00  0.640          N  
ATOM  18762  CA  LYS C 169      25.693 -54.595   0.889  1.00  0.720          C  
ATOM  18763  C   LYS C 169      25.869 -53.549   1.994  1.00  0.730          C  
ATOM  18764  O   LYS C 169      25.436 -53.771   3.131  1.00  0.830          O  
ATOM  18765  CB  LYS C 169      27.020 -55.314   0.636  1.00  0.980          C  
ATOM  18766  CG  LYS C 169      26.893 -56.578  -0.213  1.00  0.980          C  
ATOM  18767  CD  LYS C 169      28.254 -57.237  -0.455  1.00  0.980          C  
ATOM  18768  CE  LYS C 169      28.123 -58.480  -1.335  1.00  0.980          C  
ATOM  18769  NZ  LYS C 169      29.448 -59.115  -1.609  1.00  0.980          N  
ATOM  18770  H   LYS C 169      25.728 -54.100  -1.235  1.00  0.770          H  
ATOM  18771  HA  LYS C 169      24.950 -55.319   1.225  1.00  0.860          H  
ATOM  18772 1HB  LYS C 169      27.703 -54.634   0.121  1.00  1.170          H  
ATOM  18773 2HB  LYS C 169      27.476 -55.581   1.588  1.00  1.170          H  
ATOM  18774 1HG  LYS C 169      26.229 -57.283   0.287  1.00  1.170          H  
ATOM  18775 2HG  LYS C 169      26.452 -56.312  -1.175  1.00  1.170          H  
ATOM  18776 1HD  LYS C 169      28.918 -56.521  -0.947  1.00  1.170          H  
ATOM  18777 2HD  LYS C 169      28.696 -57.521   0.500  1.00  1.170          H  
ATOM  18778 1HE  LYS C 169      27.481 -59.203  -0.834  1.00  1.170          H  
ATOM  18779 2HE  LYS C 169      27.664 -58.196  -2.283  1.00  1.170          H  
ATOM  18780 1HZ  LYS C 169      29.316 -59.930  -2.193  1.00  1.170          H  
ATOM  18781 2HZ  LYS C 169      30.049 -58.457  -2.085  1.00  1.170          H  
ATOM  18782 3HZ  LYS C 169      29.877 -59.393  -0.738  1.00  1.170          H  
ATOM  18783  N   LYS C 170      26.462 -52.404   1.633  1.00  0.660          N  
ATOM  18784  CA  LYS C 170      26.726 -51.305   2.559  1.00  0.650          C  
ATOM  18785  C   LYS C 170      25.437 -50.705   3.149  1.00  0.630          C  
ATOM  18786  O   LYS C 170      25.424 -50.271   4.303  1.00  0.630          O  
ATOM  18787  CB  LYS C 170      27.608 -50.275   1.858  1.00  0.910          C  
ATOM  18788  CG  LYS C 170      29.030 -50.805   1.622  1.00  0.910          C  
ATOM  18789  CD  LYS C 170      29.913 -49.850   0.829  1.00  0.910          C  
ATOM  18790  CE  LYS C 170      31.305 -50.464   0.590  1.00  0.910          C  
ATOM  18791  NZ  LYS C 170      32.136 -50.514   1.806  1.00  0.910          N  
ATOM  18792  H   LYS C 170      26.799 -52.327   0.664  1.00  0.790          H  
ATOM  18793  HA  LYS C 170      27.301 -51.703   3.394  1.00  0.780          H  
ATOM  18794 1HB  LYS C 170      27.174 -49.989   0.907  1.00  1.100          H  
ATOM  18795 2HB  LYS C 170      27.701 -49.388   2.479  1.00  1.100          H  
ATOM  18796 1HG  LYS C 170      29.487 -50.974   2.598  1.00  1.100          H  
ATOM  18797 2HG  LYS C 170      28.978 -51.758   1.099  1.00  1.100          H  
ATOM  18798 1HD  LYS C 170      29.451 -49.625  -0.130  1.00  1.100          H  
ATOM  18799 2HD  LYS C 170      30.037 -48.926   1.379  1.00  1.100          H  
ATOM  18800 1HE  LYS C 170      31.184 -51.479   0.236  1.00  1.100          H  
ATOM  18801 2HE  LYS C 170      31.828 -49.889  -0.164  1.00  1.100          H  
ATOM  18802 1HZ  LYS C 170      33.025 -50.920   1.606  1.00  1.100          H  
ATOM  18803 2HZ  LYS C 170      32.266 -49.556   2.167  1.00  1.100          H  
ATOM  18804 3HZ  LYS C 170      31.678 -51.036   2.529  1.00  1.100          H  
ATOM  18805  N   PHE C 171      24.345 -50.693   2.375  1.00  0.630          N  
ATOM  18806  CA  PHE C 171      23.072 -50.184   2.888  1.00  0.630          C  
ATOM  18807  C   PHE C 171      22.479 -51.189   3.863  1.00  0.640          C  
ATOM  18808  O   PHE C 171      22.085 -50.830   4.973  1.00  1.110          O  
ATOM  18809  CB  PHE C 171      21.996 -50.032   1.796  1.00  0.880          C  
ATOM  18810  CG  PHE C 171      22.125 -48.920   0.841  1.00  0.880          C  
ATOM  18811  CD1 PHE C 171      22.568 -49.152  -0.404  1.00  0.880          C  
ATOM  18812  CD2 PHE C 171      21.780 -47.663   1.167  1.00  0.880          C  
ATOM  18813  CE1 PHE C 171      22.685 -48.170  -1.302  1.00  0.880          C  
ATOM  18814  CE2 PHE C 171      21.902 -46.670   0.240  1.00  0.880          C  
ATOM  18815  CZ  PHE C 171      22.356 -46.932  -0.977  1.00  0.880          C  
ATOM  18816  H   PHE C 171      24.426 -51.019   1.406  1.00  0.760          H  
ATOM  18817  HA  PHE C 171      23.243 -49.236   3.399  1.00  0.760          H  
ATOM  18818 1HB  PHE C 171      21.974 -50.954   1.212  1.00  1.060          H  
ATOM  18819 2HB  PHE C 171      21.023 -49.945   2.275  1.00  1.060          H  
ATOM  18820  HD1 PHE C 171      22.821 -50.144  -0.672  1.00  1.060          H  
ATOM  18821  HD2 PHE C 171      21.405 -47.456   2.171  1.00  1.060          H  
ATOM  18822  HE1 PHE C 171      23.038 -48.386  -2.292  1.00  1.060          H  
ATOM  18823  HE2 PHE C 171      21.645 -45.687   0.473  1.00  1.060          H  
ATOM  18824  HZ  PHE C 171      22.458 -46.150  -1.699  1.00  1.060          H  
ATOM  18825  N   GLU C 172      22.470 -52.466   3.455  1.00  0.700          N  
ATOM  18826  CA  GLU C 172      21.873 -53.565   4.216  1.00  0.760          C  
ATOM  18827  C   GLU C 172      22.512 -53.748   5.579  1.00  0.820          C  
ATOM  18828  O   GLU C 172      21.829 -54.094   6.543  1.00  0.980          O  
ATOM  18829  CB  GLU C 172      21.933 -54.866   3.416  1.00  1.040          C  
ATOM  18830  CG  GLU C 172      20.981 -54.903   2.217  1.00  1.040          C  
ATOM  18831  CD  GLU C 172      21.135 -56.132   1.388  1.00  1.040          C  
ATOM  18832  OE1 GLU C 172      22.029 -56.894   1.659  1.00  1.040          O  
ATOM  18833  OE2 GLU C 172      20.354 -56.309   0.478  1.00  1.040          O  
ATOM  18834  H   GLU C 172      22.861 -52.680   2.532  1.00  0.840          H  
ATOM  18835  HA  GLU C 172      20.823 -53.328   4.374  1.00  0.910          H  
ATOM  18836 1HB  GLU C 172      22.948 -55.004   3.038  1.00  1.250          H  
ATOM  18837 2HB  GLU C 172      21.706 -55.709   4.066  1.00  1.250          H  
ATOM  18838 1HG  GLU C 172      19.957 -54.853   2.584  1.00  1.250          H  
ATOM  18839 2HG  GLU C 172      21.154 -54.026   1.599  1.00  1.250          H  
ATOM  18840  N   ASN C 173      23.805 -53.448   5.683  1.00  0.760          N  
ATOM  18841  CA  ASN C 173      24.528 -53.561   6.941  1.00  0.750          C  
ATOM  18842  C   ASN C 173      23.900 -52.698   8.054  1.00  0.610          C  
ATOM  18843  O   ASN C 173      24.072 -52.986   9.247  1.00  0.590          O  
ATOM  18844  CB  ASN C 173      25.997 -53.225   6.735  1.00  1.050          C  
ATOM  18845  CG  ASN C 173      26.750 -54.344   6.017  1.00  1.050          C  
ATOM  18846  OD1 ASN C 173      26.303 -55.497   5.992  1.00  1.050          O  
ATOM  18847  ND2 ASN C 173      27.885 -54.030   5.445  1.00  1.050          N  
ATOM  18848  H   ASN C 173      24.319 -53.234   4.821  1.00  0.910          H  
ATOM  18849  HA  ASN C 173      24.464 -54.597   7.273  1.00  0.900          H  
ATOM  18850 1HB  ASN C 173      26.077 -52.311   6.138  1.00  1.260          H  
ATOM  18851 2HB  ASN C 173      26.471 -53.036   7.696  1.00  1.260          H  
ATOM  18852 1HD2 ASN C 173      28.411 -54.734   4.968  1.00  1.260          H  
ATOM  18853 2HD2 ASN C 173      28.229 -53.093   5.478  1.00  1.260          H  
ATOM  18854  N   LEU C 174      23.157 -51.645   7.701  1.00  0.570          N  
ATOM  18855  CA  LEU C 174      22.521 -50.807   8.714  1.00  0.590          C  
ATOM  18856  C   LEU C 174      21.262 -51.473   9.223  1.00  0.830          C  
ATOM  18857  O   LEU C 174      20.144 -51.068   8.892  1.00  1.690          O  
ATOM  18858  CB  LEU C 174      22.133 -49.445   8.152  1.00  0.820          C  
ATOM  18859  CG  LEU C 174      23.233 -48.525   7.700  1.00  0.820          C  
ATOM  18860  CD1 LEU C 174      22.584 -47.385   7.002  1.00  0.820          C  
ATOM  18861  CD2 LEU C 174      24.026 -48.007   8.925  1.00  0.820          C  
ATOM  18862  H   LEU C 174      22.986 -51.439   6.711  1.00  0.680          H  
ATOM  18863  HA  LEU C 174      23.202 -50.689   9.552  1.00  0.710          H  
ATOM  18864 1HB  LEU C 174      21.503 -49.621   7.289  1.00  0.980          H  
ATOM  18865 2HB  LEU C 174      21.541 -48.916   8.903  1.00  0.980          H  
ATOM  18866  HG  LEU C 174      23.901 -49.042   7.002  1.00  0.980          H  
ATOM  18867 1HD1 LEU C 174      23.327 -46.696   6.656  1.00  0.980          H  
ATOM  18868 2HD1 LEU C 174      22.026 -47.778   6.158  1.00  0.980          H  
ATOM  18869 3HD1 LEU C 174      21.913 -46.886   7.681  1.00  0.980          H  
ATOM  18870 1HD2 LEU C 174      24.785 -47.330   8.609  1.00  0.980          H  
ATOM  18871 2HD2 LEU C 174      23.347 -47.493   9.589  1.00  0.980          H  
ATOM  18872 3HD2 LEU C 174      24.501 -48.830   9.460  1.00  0.980          H  
ATOM  18873  N   ASN C 175      21.440 -52.466  10.085  1.00  0.620          N  
ATOM  18874  CA  ASN C 175      20.335 -53.277  10.600  1.00  0.790          C  
ATOM  18875  C   ASN C 175      19.544 -52.529  11.674  1.00  0.900          C  
ATOM  18876  O   ASN C 175      19.566 -52.885  12.855  1.00  1.490          O  
ATOM  18877  CB  ASN C 175      20.866 -54.592  11.146  1.00  1.040          C  
ATOM  18878  CG  ASN C 175      19.781 -55.605  11.458  1.00  1.040          C  
ATOM  18879  OD1 ASN C 175      18.667 -55.526  10.925  1.00  1.040          O  
ATOM  18880  ND2 ASN C 175      20.094 -56.558  12.305  1.00  1.040          N  
ATOM  18881  H   ASN C 175      22.413 -52.710  10.281  1.00  0.740          H  
ATOM  18882  HA  ASN C 175      19.650 -53.487   9.778  1.00  0.950          H  
ATOM  18883 1HB  ASN C 175      21.554 -55.026  10.417  1.00  1.250          H  
ATOM  18884 2HB  ASN C 175      21.438 -54.400  12.054  1.00  1.250          H  
ATOM  18885 1HD2 ASN C 175      19.417 -57.256  12.546  1.00  1.250          H  
ATOM  18886 2HD2 ASN C 175      21.005 -56.585  12.713  1.00  1.250          H  
ATOM  18887  N   SER C 176      18.845 -51.494  11.225  1.00  0.640          N  
ATOM  18888  CA  SER C 176      18.060 -50.583  12.044  1.00  0.880          C  
ATOM  18889  C   SER C 176      16.622 -50.491  11.548  1.00  0.510          C  
ATOM  18890  O   SER C 176      16.315 -50.882  10.422  1.00  0.870          O  
ATOM  18891  CB  SER C 176      18.691 -49.222  12.019  1.00  1.140          C  
ATOM  18892  OG  SER C 176      19.976 -49.248  12.569  1.00  1.140          O  
ATOM  18893  H   SER C 176      18.935 -51.309  10.228  1.00  0.770          H  
ATOM  18894  HA  SER C 176      18.052 -50.955  13.069  1.00  1.060          H  
ATOM  18895 1HB  SER C 176      18.741 -48.880  10.988  1.00  1.360          H  
ATOM  18896 2HB  SER C 176      18.069 -48.528  12.570  1.00  1.360          H  
ATOM  18897  HG  SER C 176      20.322 -48.369  12.452  1.00  1.360          H  
ATOM  18898  N   SER C 177      15.724 -49.989  12.398  1.00  0.710          N  
ATOM  18899  CA  SER C 177      14.313 -49.829  12.039  1.00  0.750          C  
ATOM  18900  C   SER C 177      13.987 -48.600  11.181  1.00  0.700          C  
ATOM  18901  O   SER C 177      12.890 -48.492  10.627  1.00  1.110          O  
ATOM  18902  CB  SER C 177      13.491 -49.776  13.307  1.00  1.030          C  
ATOM  18903  OG  SER C 177      13.796 -48.622  14.035  1.00  1.030          O  
ATOM  18904  H   SER C 177      16.014 -49.698  13.324  1.00  0.850          H  
ATOM  18905  HA  SER C 177      14.016 -50.714  11.474  1.00  0.900          H  
ATOM  18906 1HB  SER C 177      12.432 -49.784  13.056  1.00  1.240          H  
ATOM  18907 2HB  SER C 177      13.692 -50.657  13.912  1.00  1.240          H  
ATOM  18908  HG  SER C 177      13.229 -48.634  14.814  1.00  1.240          H  
ATOM  18909  N   TYR C 178      14.919 -47.671  11.042  1.00  0.630          N  
ATOM  18910  CA  TYR C 178      14.628 -46.470  10.275  1.00  0.520          C  
ATOM  18911  C   TYR C 178      14.638 -46.714   8.773  1.00  0.410          C  
ATOM  18912  O   TYR C 178      15.276 -47.641   8.274  1.00  0.480          O  
ATOM  18913  CB  TYR C 178      15.594 -45.323  10.611  1.00  0.770          C  
ATOM  18914  CG  TYR C 178      17.078 -45.670  10.576  1.00  0.770          C  
ATOM  18915  CD1 TYR C 178      17.725 -45.915   9.372  1.00  0.770          C  
ATOM  18916  CD2 TYR C 178      17.812 -45.667  11.757  1.00  0.770          C  
ATOM  18917  CE1 TYR C 178      19.060 -46.182   9.351  1.00  0.770          C  
ATOM  18918  CE2 TYR C 178      19.160 -45.915  11.715  1.00  0.770          C  
ATOM  18919  CZ  TYR C 178      19.779 -46.173  10.524  1.00  0.770          C  
ATOM  18920  OH  TYR C 178      21.118 -46.409  10.489  1.00  0.770          O  
ATOM  18921  H   TYR C 178      15.814 -47.802  11.485  1.00  0.760          H  
ATOM  18922  HA  TYR C 178      13.624 -46.139  10.538  1.00  0.620          H  
ATOM  18923 1HB  TYR C 178      15.432 -44.504   9.906  1.00  0.930          H  
ATOM  18924 2HB  TYR C 178      15.360 -44.940  11.605  1.00  0.930          H  
ATOM  18925  HD1 TYR C 178      17.178 -45.904   8.436  1.00  0.930          H  
ATOM  18926  HD2 TYR C 178      17.329 -45.455  12.716  1.00  0.930          H  
ATOM  18927  HE1 TYR C 178      19.555 -46.383   8.402  1.00  0.930          H  
ATOM  18928  HE2 TYR C 178      19.733 -45.901  12.620  1.00  0.930          H  
ATOM  18929  HH  TYR C 178      21.479 -46.342  11.371  1.00  0.930          H  
ATOM  18930  N   ASN C 179      13.930 -45.854   8.047  1.00  0.360          N  
ATOM  18931  CA  ASN C 179      13.942 -45.869   6.594  1.00  0.320          C  
ATOM  18932  C   ASN C 179      15.354 -45.463   6.166  1.00  0.320          C  
ATOM  18933  O   ASN C 179      15.868 -44.453   6.633  1.00  0.340          O  
ATOM  18934  CB  ASN C 179      12.860 -44.963   6.031  1.00  0.460          C  
ATOM  18935  CG  ASN C 179      12.661 -45.145   4.546  1.00  0.460          C  
ATOM  18936  OD1 ASN C 179      13.632 -45.113   3.751  1.00  0.460          O  
ATOM  18937  ND2 ASN C 179      11.407 -45.359   4.153  1.00  0.460          N  
ATOM  18938  H   ASN C 179      13.392 -45.144   8.517  1.00  0.430          H  
ATOM  18939  HA  ASN C 179      13.764 -46.886   6.244  1.00  0.380          H  
ATOM  18940 1HB  ASN C 179      11.909 -45.176   6.533  1.00  0.560          H  
ATOM  18941 2HB  ASN C 179      13.105 -43.924   6.233  1.00  0.560          H  
ATOM  18942 1HD2 ASN C 179      11.191 -45.495   3.165  1.00  0.560          H  
ATOM  18943 2HD2 ASN C 179      10.643 -45.412   4.852  1.00  0.560          H  
ATOM  18944  N   LYS C 180      15.987 -46.256   5.302  1.00  0.310          N  
ATOM  18945  CA  LYS C 180      17.385 -46.046   4.897  1.00  0.310          C  
ATOM  18946  C   LYS C 180      17.611 -45.104   3.711  1.00  0.300          C  
ATOM  18947  O   LYS C 180      18.747 -44.938   3.263  1.00  0.310          O  
ATOM  18948  CB  LYS C 180      18.056 -47.394   4.612  1.00  0.430          C  
ATOM  18949  CG  LYS C 180      18.174 -48.301   5.848  1.00  0.430          C  
ATOM  18950  CD  LYS C 180      19.016 -49.578   5.583  1.00  0.430          C  
ATOM  18951  CE  LYS C 180      18.325 -50.636   4.700  1.00  0.430          C  
ATOM  18952  NZ  LYS C 180      17.159 -51.291   5.391  1.00  0.430          N  
ATOM  18953  H   LYS C 180      15.485 -47.054   4.939  1.00  0.370          H  
ATOM  18954  HA  LYS C 180      17.903 -45.609   5.747  1.00  0.370          H  
ATOM  18955 1HB  LYS C 180      17.487 -47.913   3.846  1.00  0.520          H  
ATOM  18956 2HB  LYS C 180      19.062 -47.225   4.220  1.00  0.520          H  
ATOM  18957 1HG  LYS C 180      18.670 -47.738   6.637  1.00  0.520          H  
ATOM  18958 2HG  LYS C 180      17.182 -48.573   6.211  1.00  0.520          H  
ATOM  18959 1HD  LYS C 180      19.958 -49.292   5.110  1.00  0.520          H  
ATOM  18960 2HD  LYS C 180      19.252 -50.048   6.543  1.00  0.520          H  
ATOM  18961 1HE  LYS C 180      17.977 -50.171   3.784  1.00  0.520          H  
ATOM  18962 2HE  LYS C 180      19.059 -51.403   4.444  1.00  0.520          H  
ATOM  18963 1HZ  LYS C 180      16.746 -51.980   4.777  1.00  0.520          H  
ATOM  18964 2HZ  LYS C 180      17.473 -51.748   6.242  1.00  0.520          H  
ATOM  18965 3HZ  LYS C 180      16.467 -50.597   5.626  1.00  0.520          H  
ATOM  18966  N   TYR C 181      16.554 -44.472   3.218  1.00  0.270          N  
ATOM  18967  CA  TYR C 181      16.614 -43.544   2.077  1.00  0.240          C  
ATOM  18968  C   TYR C 181      17.682 -42.447   2.151  1.00  0.250          C  
ATOM  18969  O   TYR C 181      18.034 -41.853   1.130  1.00  0.240          O  
ATOM  18970  CB  TYR C 181      15.311 -42.791   1.960  1.00  0.350          C  
ATOM  18971  CG  TYR C 181      15.170 -41.654   3.006  1.00  0.350          C  
ATOM  18972  CD1 TYR C 181      15.557 -40.332   2.697  1.00  0.350          C  
ATOM  18973  CD2 TYR C 181      14.667 -41.928   4.259  1.00  0.350          C  
ATOM  18974  CE1 TYR C 181      15.405 -39.331   3.632  1.00  0.350          C  
ATOM  18975  CE2 TYR C 181      14.521 -40.936   5.185  1.00  0.350          C  
ATOM  18976  CZ  TYR C 181      14.876 -39.640   4.882  1.00  0.350          C  
ATOM  18977  OH  TYR C 181      14.697 -38.655   5.825  1.00  0.350          O  
ATOM  18978  H   TYR C 181      15.633 -44.669   3.633  1.00  0.320          H  
ATOM  18979  HA  TYR C 181      16.791 -44.131   1.176  1.00  0.290          H  
ATOM  18980 1HB  TYR C 181      15.261 -42.361   0.982  1.00  0.420          H  
ATOM  18981 2HB  TYR C 181      14.476 -43.469   2.061  1.00  0.420          H  
ATOM  18982  HD1 TYR C 181      15.966 -40.099   1.721  1.00  0.420          H  
ATOM  18983  HD2 TYR C 181      14.384 -42.922   4.515  1.00  0.420          H  
ATOM  18984  HE1 TYR C 181      15.690 -38.308   3.389  1.00  0.420          H  
ATOM  18985  HE2 TYR C 181      14.114 -41.174   6.166  1.00  0.420          H  
ATOM  18986  HH  TYR C 181      14.999 -37.812   5.477  1.00  0.420          H  
ATOM  18987  N   TRP C 182      18.123 -42.109   3.356  1.00  0.270          N  
ATOM  18988  CA  TRP C 182      19.075 -41.044   3.620  1.00  0.270          C  
ATOM  18989  C   TRP C 182      20.504 -41.431   3.357  1.00  0.260          C  
ATOM  18990  O   TRP C 182      21.388 -40.569   3.256  1.00  0.250          O  
ATOM  18991  CB  TRP C 182      18.979 -40.674   5.085  1.00  0.380          C  
ATOM  18992  CG  TRP C 182      19.264 -41.798   5.956  1.00  0.380          C  
ATOM  18993  CD1 TRP C 182      18.370 -42.645   6.458  1.00  0.380          C  
ATOM  18994  CD2 TRP C 182      20.548 -42.220   6.470  1.00  0.380          C  
ATOM  18995  NE1 TRP C 182      18.986 -43.570   7.209  1.00  0.380          N  
ATOM  18996  CE2 TRP C 182      20.326 -43.320   7.227  1.00  0.380          C  
ATOM  18997  CE3 TRP C 182      21.830 -41.753   6.335  1.00  0.380          C  
ATOM  18998  CZ2 TRP C 182      21.355 -43.983   7.867  1.00  0.380          C  
ATOM  18999  CZ3 TRP C 182      22.856 -42.415   6.956  1.00  0.380          C  
ATOM  19000  CH2 TRP C 182      22.614 -43.505   7.712  1.00  0.380          C  
ATOM  19001  H   TRP C 182      17.811 -42.648   4.149  1.00  0.320          H  
ATOM  19002  HA  TRP C 182      18.814 -40.186   3.000  1.00  0.320          H  
ATOM  19003 1HB  TRP C 182      19.697 -39.924   5.308  1.00  0.450          H  
ATOM  19004 2HB  TRP C 182      17.983 -40.310   5.306  1.00  0.450          H  
ATOM  19005  HD1 TRP C 182      17.296 -42.600   6.279  1.00  0.450          H  
ATOM  19006  HE1 TRP C 182      18.512 -44.323   7.686  1.00  0.450          H  
ATOM  19007  HE3 TRP C 182      22.013 -40.889   5.730  1.00  0.450          H  
ATOM  19008  HZ2 TRP C 182      21.201 -44.844   8.472  1.00  0.450          H  
ATOM  19009  HZ3 TRP C 182      23.867 -42.042   6.827  1.00  0.450          H  
ATOM  19010  HH2 TRP C 182      23.434 -44.016   8.208  1.00  0.450          H  
ATOM  19011  N   VAL C 183      20.754 -42.722   3.236  1.00  0.270          N  
ATOM  19012  CA  VAL C 183      22.117 -43.180   3.152  1.00  0.250          C  
ATOM  19013  C   VAL C 183      22.888 -42.598   1.983  1.00  0.210          C  
ATOM  19014  O   VAL C 183      24.023 -42.187   2.218  1.00  0.180          O  
ATOM  19015  CB  VAL C 183      22.177 -44.707   3.185  1.00  0.360          C  
ATOM  19016  CG1 VAL C 183      23.574 -45.179   2.877  1.00  0.360          C  
ATOM  19017  CG2 VAL C 183      21.789 -45.190   4.508  1.00  0.360          C  
ATOM  19018  H   VAL C 183      19.981 -43.395   3.258  1.00  0.320          H  
ATOM  19019  HA  VAL C 183      22.632 -42.853   4.047  1.00  0.300          H  
ATOM  19020  HB  VAL C 183      21.497 -45.102   2.496  1.00  0.430          H  
ATOM  19021 1HG1 VAL C 183      23.613 -46.262   2.916  1.00  0.430          H  
ATOM  19022 2HG1 VAL C 183      23.866 -44.855   1.887  1.00  0.430          H  
ATOM  19023 3HG1 VAL C 183      24.270 -44.769   3.611  1.00  0.430          H  
ATOM  19024 1HG2 VAL C 183      21.823 -46.263   4.497  1.00  0.430          H  
ATOM  19025 2HG2 VAL C 183      22.479 -44.804   5.232  1.00  0.430          H  
ATOM  19026 3HG2 VAL C 183      20.783 -44.863   4.751  1.00  0.430          H  
ATOM  19027  N   PRO C 184      22.358 -42.530   0.741  1.00  0.200          N  
ATOM  19028  CA  PRO C 184      23.024 -41.955  -0.402  1.00  0.160          C  
ATOM  19029  C   PRO C 184      23.318 -40.457  -0.223  1.00  0.120          C  
ATOM  19030  O   PRO C 184      24.161 -39.914  -0.918  1.00  0.090          O  
ATOM  19031  CB  PRO C 184      22.036 -42.174  -1.538  1.00  0.240          C  
ATOM  19032  CG  PRO C 184      21.118 -43.241  -1.070  1.00  0.240          C  
ATOM  19033  CD  PRO C 184      20.993 -42.988   0.408  1.00  0.240          C  
ATOM  19034  HA  PRO C 184      23.949 -42.523  -0.590  1.00  0.190          H  
ATOM  19035 1HB  PRO C 184      21.539 -41.238  -1.758  1.00  0.290          H  
ATOM  19036 2HB  PRO C 184      22.577 -42.464  -2.450  1.00  0.290          H  
ATOM  19037 1HG  PRO C 184      20.162 -43.174  -1.593  1.00  0.290          H  
ATOM  19038 2HG  PRO C 184      21.531 -44.197  -1.321  1.00  0.290          H  
ATOM  19039 1HD  PRO C 184      20.303 -42.159   0.547  1.00  0.290          H  
ATOM  19040 2HD  PRO C 184      20.658 -43.871   0.916  1.00  0.290          H  
ATOM  19041  N   CYS C 185      22.607 -39.764   0.688  1.00  0.140          N  
ATOM  19042  CA  CYS C 185      22.829 -38.337   0.877  1.00  0.130          C  
ATOM  19043  C   CYS C 185      24.053 -38.182   1.748  1.00  0.130          C  
ATOM  19044  O   CYS C 185      24.923 -37.346   1.485  1.00  0.120          O  
ATOM  19045  CB  CYS C 185      21.597 -37.660   1.468  1.00  0.190          C  
ATOM  19046  SG  CYS C 185      20.188 -37.570   0.308  1.00  0.190          S  
ATOM  19047  H   CYS C 185      21.947 -40.223   1.312  1.00  0.170          H  
ATOM  19048  HA  CYS C 185      23.028 -37.884  -0.089  1.00  0.160          H  
ATOM  19049 1HB  CYS C 185      21.275 -38.216   2.345  1.00  0.220          H  
ATOM  19050 2HB  CYS C 185      21.837 -36.657   1.792  1.00  0.220          H  
ATOM  19051  HG  CYS C 185      20.105 -38.876   0.069  1.00  0.220          H  
ATOM  19052  N   VAL C 186      24.123 -39.008   2.783  1.00  0.170          N  
ATOM  19053  CA  VAL C 186      25.292 -39.006   3.635  1.00  0.200          C  
ATOM  19054  C   VAL C 186      26.483 -39.435   2.780  1.00  0.180          C  
ATOM  19055  O   VAL C 186      27.557 -38.831   2.870  1.00  0.190          O  
ATOM  19056  CB  VAL C 186      25.069 -39.883   4.879  1.00  0.270          C  
ATOM  19057  CG1 VAL C 186      26.359 -40.083   5.667  1.00  0.270          C  
ATOM  19058  CG2 VAL C 186      24.063 -39.156   5.766  1.00  0.270          C  
ATOM  19059  H   VAL C 186      23.333 -39.639   2.953  1.00  0.200          H  
ATOM  19060  HA  VAL C 186      25.469 -37.987   3.979  1.00  0.240          H  
ATOM  19061  HB  VAL C 186      24.689 -40.865   4.576  1.00  0.320          H  
ATOM  19062 1HG1 VAL C 186      26.166 -40.687   6.554  1.00  0.320          H  
ATOM  19063 2HG1 VAL C 186      27.107 -40.593   5.052  1.00  0.320          H  
ATOM  19064 3HG1 VAL C 186      26.735 -39.120   5.964  1.00  0.320          H  
ATOM  19065 1HG2 VAL C 186      23.872 -39.722   6.648  1.00  0.320          H  
ATOM  19066 2HG2 VAL C 186      24.457 -38.202   6.053  1.00  0.320          H  
ATOM  19067 3HG2 VAL C 186      23.135 -39.007   5.216  1.00  0.320          H  
ATOM  19068  N   TRP C 187      26.302 -40.469   1.944  1.00  0.170          N  
ATOM  19069  CA  TRP C 187      27.378 -40.895   1.068  1.00  0.180          C  
ATOM  19070  C   TRP C 187      27.778 -39.812   0.077  1.00  0.160          C  
ATOM  19071  O   TRP C 187      28.968 -39.638  -0.163  1.00  0.180          O  
ATOM  19072  CB  TRP C 187      27.015 -42.139   0.284  1.00  0.250          C  
ATOM  19073  CG  TRP C 187      26.966 -43.379   1.077  1.00  0.250          C  
ATOM  19074  CD1 TRP C 187      27.393 -43.587   2.361  1.00  0.250          C  
ATOM  19075  CD2 TRP C 187      26.489 -44.641   0.613  1.00  0.250          C  
ATOM  19076  NE1 TRP C 187      27.197 -44.872   2.706  1.00  0.250          N  
ATOM  19077  CE2 TRP C 187      26.653 -45.542   1.653  1.00  0.250          C  
ATOM  19078  CE3 TRP C 187      25.949 -45.073  -0.582  1.00  0.250          C  
ATOM  19079  CZ2 TRP C 187      26.287 -46.869   1.534  1.00  0.250          C  
ATOM  19080  CZ3 TRP C 187      25.598 -46.390  -0.712  1.00  0.250          C  
ATOM  19081  CH2 TRP C 187      25.758 -47.275   0.325  1.00  0.250          C  
ATOM  19082  H   TRP C 187      25.412 -40.971   1.944  1.00  0.200          H  
ATOM  19083  HA  TRP C 187      28.244 -41.113   1.683  1.00  0.220          H  
ATOM  19084 1HB  TRP C 187      26.069 -41.990  -0.189  1.00  0.300          H  
ATOM  19085 2HB  TRP C 187      27.738 -42.282  -0.493  1.00  0.300          H  
ATOM  19086  HD1 TRP C 187      27.830 -42.841   3.028  1.00  0.300          H  
ATOM  19087  HE1 TRP C 187      27.428 -45.281   3.602  1.00  0.300          H  
ATOM  19088  HE3 TRP C 187      25.810 -44.386  -1.396  1.00  0.300          H  
ATOM  19089  HZ2 TRP C 187      26.406 -47.571   2.353  1.00  0.300          H  
ATOM  19090  HZ3 TRP C 187      25.181 -46.707  -1.660  1.00  0.300          H  
ATOM  19091  HH2 TRP C 187      25.458 -48.316   0.195  1.00  0.300          H  
ATOM  19092  N   PHE C 188      26.819 -39.082  -0.506  1.00  0.120          N  
ATOM  19093  CA  PHE C 188      27.130 -38.008  -1.439  1.00  0.110          C  
ATOM  19094  C   PHE C 188      28.039 -37.012  -0.753  1.00  0.120          C  
ATOM  19095  O   PHE C 188      29.058 -36.611  -1.313  1.00  0.130          O  
ATOM  19096  CB  PHE C 188      25.872 -37.267  -1.869  1.00  0.160          C  
ATOM  19097  CG  PHE C 188      26.077 -36.175  -2.907  1.00  0.160          C  
ATOM  19098  CD1 PHE C 188      25.673 -36.418  -4.169  1.00  0.160          C  
ATOM  19099  CD2 PHE C 188      26.674 -34.936  -2.641  1.00  0.160          C  
ATOM  19100  CE1 PHE C 188      25.813 -35.488  -5.159  1.00  0.160          C  
ATOM  19101  CE2 PHE C 188      26.814 -34.018  -3.629  1.00  0.160          C  
ATOM  19102  CZ  PHE C 188      26.375 -34.309  -4.899  1.00  0.160          C  
ATOM  19103  H   PHE C 188      25.837 -39.301  -0.343  1.00  0.140          H  
ATOM  19104  HA  PHE C 188      27.640 -38.408  -2.309  1.00  0.130          H  
ATOM  19105 1HB  PHE C 188      25.163 -37.985  -2.274  1.00  0.190          H  
ATOM  19106 2HB  PHE C 188      25.405 -36.834  -0.999  1.00  0.190          H  
ATOM  19107  HD1 PHE C 188      25.215 -37.379  -4.385  1.00  0.190          H  
ATOM  19108  HD2 PHE C 188      27.021 -34.690  -1.641  1.00  0.190          H  
ATOM  19109  HE1 PHE C 188      25.465 -35.710  -6.168  1.00  0.190          H  
ATOM  19110  HE2 PHE C 188      27.258 -33.060  -3.409  1.00  0.190          H  
ATOM  19111  HZ  PHE C 188      26.465 -33.590  -5.697  1.00  0.190          H  
ATOM  19112  N   SER C 189      27.650 -36.586   0.457  1.00  0.120          N  
ATOM  19113  CA  SER C 189      28.402 -35.597   1.213  1.00  0.130          C  
ATOM  19114  C   SER C 189      29.827 -36.064   1.476  1.00  0.150          C  
ATOM  19115  O   SER C 189      30.793 -35.326   1.235  1.00  0.160          O  
ATOM  19116  CB  SER C 189      27.709 -35.341   2.534  1.00  0.180          C  
ATOM  19117  OG  SER C 189      28.406 -34.406   3.299  1.00  0.180          O  
ATOM  19118  H   SER C 189      26.779 -36.951   0.859  1.00  0.140          H  
ATOM  19119  HA  SER C 189      28.433 -34.678   0.636  1.00  0.160          H  
ATOM  19120 1HB  SER C 189      26.698 -34.987   2.345  1.00  0.210          H  
ATOM  19121 2HB  SER C 189      27.624 -36.271   3.090  1.00  0.210          H  
ATOM  19122  HG  SER C 189      28.031 -34.467   4.196  1.00  0.210          H  
ATOM  19123  N   SER C 190      29.968 -37.305   1.940  1.00  0.180          N  
ATOM  19124  CA  SER C 190      31.276 -37.874   2.195  1.00  0.210          C  
ATOM  19125  C   SER C 190      32.094 -37.999   0.913  1.00  0.180          C  
ATOM  19126  O   SER C 190      33.287 -37.681   0.910  1.00  0.180          O  
ATOM  19127  CB  SER C 190      31.144 -39.186   2.912  1.00  0.280          C  
ATOM  19128  OG  SER C 190      32.397 -39.743   3.176  1.00  0.280          O  
ATOM  19129  H   SER C 190      29.133 -37.864   2.143  1.00  0.220          H  
ATOM  19130  HA  SER C 190      31.815 -37.204   2.853  1.00  0.250          H  
ATOM  19131 1HB  SER C 190      30.614 -39.022   3.853  1.00  0.340          H  
ATOM  19132 2HB  SER C 190      30.546 -39.865   2.326  1.00  0.340          H  
ATOM  19133  HG  SER C 190      32.216 -40.429   3.839  1.00  0.340          H  
ATOM  19134  N   LEU C 191      31.479 -38.461  -0.181  1.00  0.170          N  
ATOM  19135  CA  LEU C 191      32.195 -38.600  -1.432  1.00  0.170          C  
ATOM  19136  C   LEU C 191      32.646 -37.240  -1.935  1.00  0.170          C  
ATOM  19137  O   LEU C 191      33.752 -37.127  -2.461  1.00  0.170          O  
ATOM  19138  CB  LEU C 191      31.346 -39.273  -2.517  1.00  0.240          C  
ATOM  19139  CG  LEU C 191      32.070 -39.524  -3.902  1.00  0.240          C  
ATOM  19140  CD1 LEU C 191      33.253 -40.478  -3.732  1.00  0.240          C  
ATOM  19141  CD2 LEU C 191      31.135 -40.101  -4.871  1.00  0.240          C  
ATOM  19142  H   LEU C 191      30.503 -38.742  -0.138  1.00  0.200          H  
ATOM  19143  HA  LEU C 191      33.072 -39.204  -1.237  1.00  0.200          H  
ATOM  19144 1HB  LEU C 191      31.011 -40.224  -2.131  1.00  0.290          H  
ATOM  19145 2HB  LEU C 191      30.467 -38.660  -2.685  1.00  0.290          H  
ATOM  19146  HG  LEU C 191      32.438 -38.572  -4.287  1.00  0.290          H  
ATOM  19147 1HD1 LEU C 191      33.726 -40.637  -4.694  1.00  0.290          H  
ATOM  19148 2HD1 LEU C 191      33.983 -40.071  -3.045  1.00  0.290          H  
ATOM  19149 3HD1 LEU C 191      32.895 -41.434  -3.355  1.00  0.290          H  
ATOM  19150 1HD2 LEU C 191      31.659 -40.236  -5.809  1.00  0.290          H  
ATOM  19151 2HD2 LEU C 191      30.801 -41.041  -4.501  1.00  0.290          H  
ATOM  19152 3HD2 LEU C 191      30.293 -39.455  -5.020  1.00  0.290          H  
ATOM  19153  N   ALA C 192      31.784 -36.215  -1.828  1.00  0.160          N  
ATOM  19154  CA  ALA C 192      32.139 -34.874  -2.264  1.00  0.160          C  
ATOM  19155  C   ALA C 192      33.337 -34.389  -1.470  1.00  0.170          C  
ATOM  19156  O   ALA C 192      34.262 -33.790  -2.026  1.00  0.180          O  
ATOM  19157  CB  ALA C 192      30.964 -33.937  -2.075  1.00  0.220          C  
ATOM  19158  H   ALA C 192      30.851 -36.379  -1.447  1.00  0.190          H  
ATOM  19159  HA  ALA C 192      32.414 -34.908  -3.315  1.00  0.190          H  
ATOM  19160 1HB  ALA C 192      31.233 -32.948  -2.391  1.00  0.270          H  
ATOM  19161 2HB  ALA C 192      30.116 -34.294  -2.657  1.00  0.270          H  
ATOM  19162 3HB  ALA C 192      30.693 -33.918  -1.029  1.00  0.270          H  
ATOM  19163  N   ALA C 193      33.340 -34.659  -0.165  1.00  0.190          N  
ATOM  19164  CA  ALA C 193      34.472 -34.287   0.654  1.00  0.200          C  
ATOM  19165  C   ALA C 193      35.722 -35.037   0.202  1.00  0.220          C  
ATOM  19166  O   ALA C 193      36.808 -34.454   0.161  1.00  0.230          O  
ATOM  19167  CB  ALA C 193      34.171 -34.562   2.099  1.00  0.280          C  
ATOM  19168  H   ALA C 193      32.520 -35.092   0.274  1.00  0.230          H  
ATOM  19169  HA  ALA C 193      34.650 -33.223   0.528  1.00  0.240          H  
ATOM  19170 1HB  ALA C 193      35.012 -34.253   2.716  1.00  0.330          H  
ATOM  19171 2HB  ALA C 193      33.281 -34.000   2.381  1.00  0.330          H  
ATOM  19172 3HB  ALA C 193      33.987 -35.621   2.245  1.00  0.330          H  
ATOM  19173  N   GLN C 194      35.569 -36.320  -0.164  1.00  0.220          N  
ATOM  19174  CA  GLN C 194      36.694 -37.119  -0.621  1.00  0.210          C  
ATOM  19175  C   GLN C 194      37.221 -36.564  -1.939  1.00  0.220          C  
ATOM  19176  O   GLN C 194      38.434 -36.481  -2.146  1.00  0.220          O  
ATOM  19177  CB  GLN C 194      36.290 -38.589  -0.776  1.00  0.300          C  
ATOM  19178  CG  GLN C 194      37.441 -39.581  -1.021  1.00  0.300          C  
ATOM  19179  CD  GLN C 194      38.420 -39.695   0.180  1.00  0.300          C  
ATOM  19180  OE1 GLN C 194      38.061 -39.454   1.351  1.00  0.300          O  
ATOM  19181  NE2 GLN C 194      39.660 -40.084  -0.097  1.00  0.300          N  
ATOM  19182  H   GLN C 194      34.652 -36.760  -0.034  1.00  0.260          H  
ATOM  19183  HA  GLN C 194      37.478 -37.054   0.106  1.00  0.250          H  
ATOM  19184 1HB  GLN C 194      35.736 -38.906   0.109  1.00  0.360          H  
ATOM  19185 2HB  GLN C 194      35.614 -38.677  -1.620  1.00  0.360          H  
ATOM  19186 1HG  GLN C 194      37.021 -40.565  -1.218  1.00  0.360          H  
ATOM  19187 2HG  GLN C 194      38.019 -39.249  -1.891  1.00  0.360          H  
ATOM  19188 1HE2 GLN C 194      40.330 -40.186   0.635  1.00  0.360          H  
ATOM  19189 2HE2 GLN C 194      39.946 -40.299  -1.065  1.00  0.360          H  
ATOM  19190  N   ALA C 195      36.314 -36.108  -2.805  1.00  0.230          N  
ATOM  19191  CA  ALA C 195      36.711 -35.519  -4.067  1.00  0.250          C  
ATOM  19192  C   ALA C 195      37.622 -34.317  -3.760  1.00  0.240          C  
ATOM  19193  O   ALA C 195      38.666 -34.112  -4.391  1.00  0.260          O  
ATOM  19194  CB  ALA C 195      35.456 -35.131  -4.860  1.00  0.340          C  
ATOM  19195  H   ALA C 195      35.327 -36.252  -2.595  1.00  0.280          H  
ATOM  19196  HA  ALA C 195      37.286 -36.254  -4.628  1.00  0.300          H  
ATOM  19197 1HB  ALA C 195      35.684 -34.699  -5.804  1.00  0.410          H  
ATOM  19198 2HB  ALA C 195      34.854 -36.021  -5.018  1.00  0.410          H  
ATOM  19199 3HB  ALA C 195      34.888 -34.423  -4.290  1.00  0.410          H  
ATOM  19200  N   ARG C 196      37.275 -33.523  -2.749  1.00  0.230          N  
ATOM  19201  CA  ARG C 196      38.175 -32.441  -2.364  1.00  0.230          C  
ATOM  19202  C   ARG C 196      39.529 -32.963  -1.858  1.00  0.240          C  
ATOM  19203  O   ARG C 196      40.586 -32.489  -2.286  1.00  0.280          O  
ATOM  19204  CB  ARG C 196      37.528 -31.563  -1.300  1.00  0.320          C  
ATOM  19205  CG  ARG C 196      38.390 -30.427  -0.738  1.00  0.320          C  
ATOM  19206  CD  ARG C 196      38.635 -29.345  -1.693  1.00  0.320          C  
ATOM  19207  NE  ARG C 196      39.534 -28.375  -1.124  1.00  0.320          N  
ATOM  19208  CZ  ARG C 196      40.886 -28.416  -1.200  1.00  0.320          C  
ATOM  19209  NH1 ARG C 196      41.522 -29.375  -1.861  1.00  0.320          N  
ATOM  19210  NH2 ARG C 196      41.563 -27.468  -0.579  1.00  0.320          N  
ATOM  19211  H   ARG C 196      36.363 -33.660  -2.294  1.00  0.280          H  
ATOM  19212  HA  ARG C 196      38.387 -31.846  -3.239  1.00  0.280          H  
ATOM  19213 1HB  ARG C 196      36.630 -31.118  -1.719  1.00  0.390          H  
ATOM  19214 2HB  ARG C 196      37.222 -32.165  -0.463  1.00  0.390          H  
ATOM  19215 1HG  ARG C 196      37.890 -29.990   0.120  1.00  0.390          H  
ATOM  19216 2HG  ARG C 196      39.353 -30.817  -0.417  1.00  0.390          H  
ATOM  19217 1HD  ARG C 196      39.068 -29.728  -2.578  1.00  0.390          H  
ATOM  19218 2HD  ARG C 196      37.696 -28.842  -1.934  1.00  0.390          H  
ATOM  19219  HE  ARG C 196      39.136 -27.606  -0.578  1.00  0.390          H  
ATOM  19220 1HH1 ARG C 196      41.000 -30.119  -2.336  1.00  0.390          H  
ATOM  19221 2HH1 ARG C 196      42.530 -29.382  -1.893  1.00  0.390          H  
ATOM  19222 1HH2 ARG C 196      41.029 -26.769  -0.060  1.00  0.390          H  
ATOM  19223 2HH2 ARG C 196      42.571 -27.451  -0.596  1.00  0.390          H  
ATOM  19224  N   ARG C 197      39.503 -33.971  -0.983  1.00  0.230          N  
ATOM  19225  CA  ARG C 197      40.718 -34.509  -0.352  1.00  0.280          C  
ATOM  19226  C   ARG C 197      41.738 -35.024  -1.372  1.00  0.330          C  
ATOM  19227  O   ARG C 197      42.943 -34.806  -1.221  1.00  0.370          O  
ATOM  19228  CB  ARG C 197      40.345 -35.655   0.587  1.00  0.370          C  
ATOM  19229  CG  ARG C 197      39.567 -35.239   1.847  1.00  0.370          C  
ATOM  19230  CD  ARG C 197      39.025 -36.420   2.585  1.00  0.370          C  
ATOM  19231  NE  ARG C 197      38.070 -36.017   3.597  1.00  0.370          N  
ATOM  19232  CZ  ARG C 197      36.920 -36.668   3.933  1.00  0.370          C  
ATOM  19233  NH1 ARG C 197      36.522 -37.793   3.340  1.00  0.370          N  
ATOM  19234  NH2 ARG C 197      36.161 -36.146   4.885  1.00  0.370          N  
ATOM  19235  H   ARG C 197      38.586 -34.320  -0.685  1.00  0.280          H  
ATOM  19236  HA  ARG C 197      41.180 -33.711   0.228  1.00  0.340          H  
ATOM  19237 1HB  ARG C 197      39.754 -36.384   0.050  1.00  0.450          H  
ATOM  19238 2HB  ARG C 197      41.251 -36.159   0.915  1.00  0.450          H  
ATOM  19239 1HG  ARG C 197      40.238 -34.713   2.524  1.00  0.450          H  
ATOM  19240 2HG  ARG C 197      38.751 -34.585   1.588  1.00  0.450          H  
ATOM  19241 1HD  ARG C 197      38.559 -37.085   1.923  1.00  0.450          H  
ATOM  19242 2HD  ARG C 197      39.847 -36.931   3.082  1.00  0.450          H  
ATOM  19243  HE  ARG C 197      38.282 -35.176   4.137  1.00  0.450          H  
ATOM  19244 1HH1 ARG C 197      37.078 -38.253   2.603  1.00  0.450          H  
ATOM  19245 2HH1 ARG C 197      35.646 -38.207   3.628  1.00  0.450          H  
ATOM  19246 1HH2 ARG C 197      36.447 -35.283   5.349  1.00  0.450          H  
ATOM  19247 2HH2 ARG C 197      35.296 -36.598   5.152  1.00  0.450          H  
ATOM  19248  N   GLU C 198      41.254 -35.674  -2.429  1.00  0.370          N  
ATOM  19249  CA  GLU C 198      42.119 -36.241  -3.465  1.00  0.460          C  
ATOM  19250  C   GLU C 198      42.491 -35.277  -4.603  1.00  0.480          C  
ATOM  19251  O   GLU C 198      43.184 -35.675  -5.545  1.00  0.560          O  
ATOM  19252  CB  GLU C 198      41.494 -37.514  -4.052  1.00  0.610          C  
ATOM  19253  CG  GLU C 198      41.377 -38.650  -3.044  1.00  0.610          C  
ATOM  19254  CD  GLU C 198      40.853 -39.956  -3.616  1.00  0.610          C  
ATOM  19255  OE1 GLU C 198      40.675 -40.071  -4.824  1.00  0.610          O  
ATOM  19256  OE2 GLU C 198      40.569 -40.832  -2.829  1.00  0.610          O  
ATOM  19257  H   GLU C 198      40.243 -35.844  -2.463  1.00  0.440          H  
ATOM  19258  HA  GLU C 198      43.049 -36.537  -2.980  1.00  0.550          H  
ATOM  19259 1HB  GLU C 198      40.488 -37.288  -4.421  1.00  0.730          H  
ATOM  19260 2HB  GLU C 198      42.088 -37.864  -4.890  1.00  0.730          H  
ATOM  19261 1HG  GLU C 198      42.355 -38.825  -2.601  1.00  0.730          H  
ATOM  19262 2HG  GLU C 198      40.706 -38.320  -2.248  1.00  0.730          H  
ATOM  19263  N   GLY C 199      42.028 -34.023  -4.549  1.00  0.440          N  
ATOM  19264  CA  GLY C 199      42.322 -33.062  -5.607  1.00  0.490          C  
ATOM  19265  C   GLY C 199      41.308 -33.009  -6.756  1.00  0.470          C  
ATOM  19266  O   GLY C 199      41.597 -32.433  -7.812  1.00  0.480          O  
ATOM  19267  H   GLY C 199      41.477 -33.694  -3.749  1.00  0.530          H  
ATOM  19268 1HA  GLY C 199      42.381 -32.072  -5.153  1.00  0.590          H  
ATOM  19269 2HA  GLY C 199      43.310 -33.274  -6.010  1.00  0.590          H  
ATOM  19270  N   ARG C 200      40.135 -33.634  -6.607  1.00  0.420          N  
ATOM  19271  CA  ARG C 200      39.138 -33.570  -7.662  1.00  0.390          C  
ATOM  19272  C   ARG C 200      38.479 -32.205  -7.513  1.00  0.370          C  
ATOM  19273  O   ARG C 200      38.051 -31.588  -8.475  1.00  0.450          O  
ATOM  19274  CB  ARG C 200      38.116 -34.662  -7.541  1.00  0.560          C  
ATOM  19275  CG  ARG C 200      38.637 -36.080  -7.547  1.00  0.560          C  
ATOM  19276  CD  ARG C 200      39.137 -36.556  -8.878  1.00  0.560          C  
ATOM  19277  NE  ARG C 200      40.470 -36.054  -9.185  1.00  0.560          N  
ATOM  19278  CZ  ARG C 200      41.631 -36.486  -8.635  1.00  0.560          C  
ATOM  19279  NH1 ARG C 200      41.651 -37.441  -7.729  1.00  0.560          N  
ATOM  19280  NH2 ARG C 200      42.767 -35.930  -9.011  1.00  0.560          N  
ATOM  19281  H   ARG C 200      39.877 -34.103  -5.744  1.00  0.500          H  
ATOM  19282  HA  ARG C 200      39.618 -33.613  -8.637  1.00  0.470          H  
ATOM  19283 1HB  ARG C 200      37.593 -34.512  -6.661  1.00  0.670          H  
ATOM  19284 2HB  ARG C 200      37.423 -34.581  -8.361  1.00  0.670          H  
ATOM  19285 1HG  ARG C 200      39.435 -36.154  -6.812  1.00  0.670          H  
ATOM  19286 2HG  ARG C 200      37.829 -36.715  -7.241  1.00  0.670          H  
ATOM  19287 1HD  ARG C 200      39.156 -37.644  -8.916  1.00  0.670          H  
ATOM  19288 2HD  ARG C 200      38.462 -36.183  -9.645  1.00  0.670          H  
ATOM  19289  HE  ARG C 200      40.536 -35.319  -9.882  1.00  0.670          H  
ATOM  19290 1HH1 ARG C 200      40.795 -37.872  -7.421  1.00  0.670          H  
ATOM  19291 2HH1 ARG C 200      42.534 -37.728  -7.320  1.00  0.670          H  
ATOM  19292 1HH2 ARG C 200      42.762 -35.193  -9.699  1.00  0.670          H  
ATOM  19293 2HH2 ARG C 200      43.637 -36.233  -8.594  1.00  0.670          H  
ATOM  19294  N   ILE C 201      38.336 -31.742  -6.286  1.00  0.300          N  
ATOM  19295  CA  ILE C 201      37.776 -30.410  -6.084  1.00  0.280          C  
ATOM  19296  C   ILE C 201      38.965 -29.544  -5.661  1.00  0.300          C  
ATOM  19297  O   ILE C 201      39.769 -29.927  -4.815  1.00  0.470          O  
ATOM  19298  CB  ILE C 201      36.581 -30.375  -5.101  1.00  0.400          C  
ATOM  19299  CG1 ILE C 201      35.470 -31.283  -5.649  1.00  0.400          C  
ATOM  19300  CG2 ILE C 201      36.061 -28.927  -4.955  1.00  0.400          C  
ATOM  19301  CD1 ILE C 201      34.346 -31.568  -4.682  1.00  0.400          C  
ATOM  19302  H   ILE C 201      38.643 -32.332  -5.509  1.00  0.360          H  
ATOM  19303  HA  ILE C 201      37.407 -30.022  -7.035  1.00  0.340          H  
ATOM  19304  HB  ILE C 201      36.856 -30.725  -4.155  1.00  0.480          H  
ATOM  19305 1HG1 ILE C 201      35.054 -30.819  -6.546  1.00  0.480          H  
ATOM  19306 2HG1 ILE C 201      35.913 -32.232  -5.930  1.00  0.480          H  
ATOM  19307 1HG2 ILE C 201      35.220 -28.886  -4.280  1.00  0.480          H  
ATOM  19308 2HG2 ILE C 201      36.835 -28.301  -4.560  1.00  0.480          H  
ATOM  19309 3HG2 ILE C 201      35.748 -28.549  -5.935  1.00  0.480          H  
ATOM  19310 1HD1 ILE C 201      33.626 -32.225  -5.158  1.00  0.480          H  
ATOM  19311 2HD1 ILE C 201      34.748 -32.054  -3.795  1.00  0.480          H  
ATOM  19312 3HD1 ILE C 201      33.848 -30.654  -4.392  1.00  0.480          H  
ATOM  19313  N   ARG C 202      39.152 -28.416  -6.339  1.00  0.350          N  
ATOM  19314  CA  ARG C 202      40.313 -27.546  -6.124  1.00  0.480          C  
ATOM  19315  C   ARG C 202      39.971 -26.258  -5.399  1.00  0.350          C  
ATOM  19316  O   ARG C 202      40.711 -25.277  -5.464  1.00  0.760          O  
ATOM  19317  CB  ARG C 202      40.937 -27.188  -7.466  1.00  0.620          C  
ATOM  19318  CG  ARG C 202      41.396 -28.369  -8.327  1.00  0.620          C  
ATOM  19319  CD  ARG C 202      42.541 -29.101  -7.727  1.00  0.620          C  
ATOM  19320  NE  ARG C 202      42.992 -30.175  -8.588  1.00  0.620          N  
ATOM  19321  CZ  ARG C 202      43.866 -30.046  -9.620  1.00  0.620          C  
ATOM  19322  NH1 ARG C 202      44.390 -28.867  -9.921  1.00  0.620          N  
ATOM  19323  NH2 ARG C 202      44.198 -31.105 -10.338  1.00  0.620          N  
ATOM  19324  H   ARG C 202      38.461 -28.145  -7.026  1.00  0.420          H  
ATOM  19325  HA  ARG C 202      41.041 -28.081  -5.518  1.00  0.580          H  
ATOM  19326 1HB  ARG C 202      40.219 -26.621  -8.056  1.00  0.740          H  
ATOM  19327 2HB  ARG C 202      41.802 -26.545  -7.304  1.00  0.740          H  
ATOM  19328 1HG  ARG C 202      40.574 -29.082  -8.428  1.00  0.740          H  
ATOM  19329 2HG  ARG C 202      41.677 -28.013  -9.315  1.00  0.740          H  
ATOM  19330 1HD  ARG C 202      43.370 -28.428  -7.528  1.00  0.740          H  
ATOM  19331 2HD  ARG C 202      42.216 -29.560  -6.794  1.00  0.740          H  
ATOM  19332  HE  ARG C 202      42.603 -31.108  -8.386  1.00  0.740          H  
ATOM  19333 1HH1 ARG C 202      44.145 -28.050  -9.385  1.00  0.740          H  
ATOM  19334 2HH1 ARG C 202      45.038 -28.783 -10.693  1.00  0.740          H  
ATOM  19335 1HH2 ARG C 202      43.804 -32.012 -10.126  1.00  0.740          H  
ATOM  19336 2HH2 ARG C 202      44.845 -31.012 -11.105  1.00  0.740          H  
ATOM  19337  N   ASP C 203      38.829 -26.258  -4.749  1.00  0.390          N  
ATOM  19338  CA  ASP C 203      38.318 -25.113  -4.032  1.00  0.730          C  
ATOM  19339  C   ASP C 203      37.403 -25.444  -2.870  1.00  0.680          C  
ATOM  19340  O   ASP C 203      36.431 -26.191  -3.016  1.00  0.600          O  
ATOM  19341  CB  ASP C 203      37.626 -24.156  -4.967  1.00  0.890          C  
ATOM  19342  CG  ASP C 203      37.078 -23.040  -4.196  1.00  0.890          C  
ATOM  19343  OD1 ASP C 203      37.625 -22.723  -3.142  1.00  0.890          O  
ATOM  19344  OD2 ASP C 203      36.040 -22.576  -4.561  1.00  0.890          O  
ATOM  19345  H   ASP C 203      38.289 -27.106  -4.750  1.00  0.470          H  
ATOM  19346  HA  ASP C 203      39.178 -24.582  -3.618  1.00  0.880          H  
ATOM  19347 1HB  ASP C 203      38.352 -23.763  -5.680  1.00  1.060          H  
ATOM  19348 2HB  ASP C 203      36.863 -24.657  -5.527  1.00  1.060          H  
ATOM  19349  N   ASN C 204      37.747 -24.905  -1.710  1.00  0.720          N  
ATOM  19350  CA  ASN C 204      36.986 -25.098  -0.494  1.00  0.680          C  
ATOM  19351  C   ASN C 204      35.584 -24.496  -0.626  1.00  0.540          C  
ATOM  19352  O   ASN C 204      34.610 -25.053  -0.102  1.00  0.460          O  
ATOM  19353  CB  ASN C 204      37.699 -24.421   0.641  1.00  0.970          C  
ATOM  19354  CG  ASN C 204      38.993 -25.075   1.000  1.00  0.970          C  
ATOM  19355  OD1 ASN C 204      39.315 -26.207   0.608  1.00  0.970          O  
ATOM  19356  ND2 ASN C 204      39.776 -24.364   1.762  1.00  0.970          N  
ATOM  19357  H   ASN C 204      38.558 -24.297  -1.702  1.00  0.860          H  
ATOM  19358  HA  ASN C 204      36.882 -26.166  -0.295  1.00  0.820          H  
ATOM  19359 1HB  ASN C 204      37.894 -23.384   0.375  1.00  1.160          H  
ATOM  19360 2HB  ASN C 204      37.053 -24.405   1.509  1.00  1.160          H  
ATOM  19361 1HD2 ASN C 204      40.658 -24.729   2.057  1.00  1.160          H  
ATOM  19362 2HD2 ASN C 204      39.481 -23.460   2.076  1.00  1.160          H  
ATOM  19363  N   SER C 205      35.473 -23.358  -1.332  1.00  0.560          N  
ATOM  19364  CA  SER C 205      34.167 -22.720  -1.489  1.00  0.470          C  
ATOM  19365  C   SER C 205      33.305 -23.584  -2.407  1.00  0.400          C  
ATOM  19366  O   SER C 205      32.173 -23.932  -2.055  1.00  0.320          O  
ATOM  19367  CB  SER C 205      34.311 -21.290  -2.008  1.00  0.690          C  
ATOM  19368  OG  SER C 205      34.950 -20.462  -1.060  1.00  0.690          O  
ATOM  19369  H   SER C 205      36.310 -22.935  -1.762  1.00  0.670          H  
ATOM  19370  HA  SER C 205      33.682 -22.672  -0.514  1.00  0.560          H  
ATOM  19371 1HB  SER C 205      34.872 -21.286  -2.930  1.00  0.830          H  
ATOM  19372 2HB  SER C 205      33.347 -20.887  -2.228  1.00  0.830          H  
ATOM  19373  HG  SER C 205      34.975 -19.577  -1.443  1.00  0.830          H  
ATOM  19374  N   ALA C 206      33.883 -24.052  -3.514  1.00  0.450          N  
ATOM  19375  CA  ALA C 206      33.189 -24.956  -4.424  1.00  0.410          C  
ATOM  19376  C   ALA C 206      32.743 -26.240  -3.709  1.00  0.310          C  
ATOM  19377  O   ALA C 206      31.652 -26.751  -3.986  1.00  0.250          O  
ATOM  19378  CB  ALA C 206      34.081 -25.309  -5.578  1.00  0.590          C  
ATOM  19379  H   ALA C 206      34.793 -23.658  -3.780  1.00  0.540          H  
ATOM  19380  HA  ALA C 206      32.304 -24.443  -4.798  1.00  0.490          H  
ATOM  19381 1HB  ALA C 206      33.559 -25.942  -6.235  1.00  0.710          H  
ATOM  19382 2HB  ALA C 206      34.385 -24.398  -6.096  1.00  0.710          H  
ATOM  19383 3HB  ALA C 206      34.951 -25.825  -5.196  1.00  0.710          H  
ATOM  19384  N   LEU C 207      33.562 -26.770  -2.783  1.00  0.320          N  
ATOM  19385  CA  LEU C 207      33.112 -27.941  -2.037  1.00  0.280          C  
ATOM  19386  C   LEU C 207      31.885 -27.582  -1.215  1.00  0.250          C  
ATOM  19387  O   LEU C 207      30.891 -28.313  -1.233  1.00  0.220          O  
ATOM  19388  CB  LEU C 207      34.172 -28.510  -1.082  1.00  0.410          C  
ATOM  19389  CG  LEU C 207      33.652 -29.715  -0.172  1.00  0.410          C  
ATOM  19390  CD1 LEU C 207      33.226 -30.907  -1.030  1.00  0.410          C  
ATOM  19391  CD2 LEU C 207      34.713 -30.125   0.827  1.00  0.410          C  
ATOM  19392  H   LEU C 207      34.497 -26.377  -2.638  1.00  0.380          H  
ATOM  19393  HA  LEU C 207      32.841 -28.705  -2.760  1.00  0.340          H  
ATOM  19394 1HB  LEU C 207      35.017 -28.862  -1.670  1.00  0.490          H  
ATOM  19395 2HB  LEU C 207      34.519 -27.709  -0.426  1.00  0.490          H  
ATOM  19396  HG  LEU C 207      32.787 -29.378   0.373  1.00  0.490          H  
ATOM  19397 1HD1 LEU C 207      32.854 -31.695  -0.381  1.00  0.490          H  
ATOM  19398 2HD1 LEU C 207      32.437 -30.628  -1.720  1.00  0.490          H  
ATOM  19399 3HD1 LEU C 207      34.079 -31.271  -1.588  1.00  0.490          H  
ATOM  19400 1HD2 LEU C 207      34.325 -30.922   1.462  1.00  0.490          H  
ATOM  19401 2HD2 LEU C 207      35.576 -30.471   0.318  1.00  0.490          H  
ATOM  19402 3HD2 LEU C 207      34.976 -29.266   1.447  1.00  0.490          H  
ATOM  19403  N   LYS C 208      31.939 -26.458  -0.488  1.00  0.260          N  
ATOM  19404  CA  LYS C 208      30.803 -26.044   0.322  1.00  0.230          C  
ATOM  19405  C   LYS C 208      29.549 -25.954  -0.541  1.00  0.190          C  
ATOM  19406  O   LYS C 208      28.488 -26.385  -0.108  1.00  0.170          O  
ATOM  19407  CB  LYS C 208      31.075 -24.712   1.027  1.00  0.330          C  
ATOM  19408  CG  LYS C 208      29.944 -24.239   1.958  1.00  0.330          C  
ATOM  19409  CD  LYS C 208      30.298 -22.921   2.699  1.00  0.330          C  
ATOM  19410  CE  LYS C 208      29.283 -22.603   3.800  1.00  0.330          C  
ATOM  19411  NZ  LYS C 208      27.962 -22.217   3.302  1.00  0.330          N  
ATOM  19412  H   LYS C 208      32.804 -25.902  -0.482  1.00  0.310          H  
ATOM  19413  HA  LYS C 208      30.629 -26.801   1.085  1.00  0.280          H  
ATOM  19414 1HB  LYS C 208      31.971 -24.828   1.627  1.00  0.400          H  
ATOM  19415 2HB  LYS C 208      31.277 -23.938   0.294  1.00  0.400          H  
ATOM  19416 1HG  LYS C 208      29.034 -24.090   1.380  1.00  0.400          H  
ATOM  19417 2HG  LYS C 208      29.757 -25.014   2.676  1.00  0.400          H  
ATOM  19418 1HD  LYS C 208      31.260 -23.021   3.169  1.00  0.400          H  
ATOM  19419 2HD  LYS C 208      30.339 -22.094   1.999  1.00  0.400          H  
ATOM  19420 1HE  LYS C 208      29.170 -23.474   4.378  1.00  0.400          H  
ATOM  19421 2HE  LYS C 208      29.661 -21.811   4.431  1.00  0.400          H  
ATOM  19422 1HZ  LYS C 208      27.307 -22.077   4.092  1.00  0.400          H  
ATOM  19423 2HZ  LYS C 208      27.999 -21.378   2.759  1.00  0.400          H  
ATOM  19424 3HZ  LYS C 208      27.568 -22.949   2.725  1.00  0.400          H  
ATOM  19425  N   LEU C 209      29.679 -25.409  -1.757  1.00  0.230          N  
ATOM  19426  CA  LEU C 209      28.565 -25.251  -2.696  1.00  0.220          C  
ATOM  19427  C   LEU C 209      27.914 -26.590  -2.998  1.00  0.180          C  
ATOM  19428  O   LEU C 209      26.685 -26.736  -2.926  1.00  0.170          O  
ATOM  19429  CB  LEU C 209      29.123 -24.652  -4.000  1.00  0.310          C  
ATOM  19430  CG  LEU C 209      28.209 -24.404  -5.169  1.00  0.310          C  
ATOM  19431  CD1 LEU C 209      27.136 -23.395  -4.848  1.00  0.310          C  
ATOM  19432  CD2 LEU C 209      29.049 -23.927  -6.293  1.00  0.310          C  
ATOM  19433  H   LEU C 209      30.605 -25.046  -2.008  1.00  0.280          H  
ATOM  19434  HA  LEU C 209      27.820 -24.597  -2.246  1.00  0.260          H  
ATOM  19435 1HB  LEU C 209      29.663 -23.759  -3.777  1.00  0.370          H  
ATOM  19436 2HB  LEU C 209      29.834 -25.349  -4.376  1.00  0.370          H  
ATOM  19437  HG  LEU C 209      27.743 -25.313  -5.442  1.00  0.370          H  
ATOM  19438 1HD1 LEU C 209      26.509 -23.241  -5.725  1.00  0.370          H  
ATOM  19439 2HD1 LEU C 209      26.515 -23.752  -4.026  1.00  0.370          H  
ATOM  19440 3HD1 LEU C 209      27.597 -22.460  -4.569  1.00  0.370          H  
ATOM  19441 1HD2 LEU C 209      28.415 -23.781  -7.146  1.00  0.370          H  
ATOM  19442 2HD2 LEU C 209      29.534 -22.990  -6.023  1.00  0.370          H  
ATOM  19443 3HD2 LEU C 209      29.804 -24.671  -6.523  1.00  0.370          H  
ATOM  19444  N   LEU C 210      28.747 -27.574  -3.309  1.00  0.160          N  
ATOM  19445  CA  LEU C 210      28.289 -28.913  -3.607  1.00  0.140          C  
ATOM  19446  C   LEU C 210      27.591 -29.532  -2.403  1.00  0.140          C  
ATOM  19447  O   LEU C 210      26.520 -30.144  -2.543  1.00  0.150          O  
ATOM  19448  CB  LEU C 210      29.513 -29.724  -4.083  1.00  0.200          C  
ATOM  19449  CG  LEU C 210      29.333 -31.178  -4.450  1.00  0.200          C  
ATOM  19450  CD1 LEU C 210      28.321 -31.319  -5.533  1.00  0.200          C  
ATOM  19451  CD2 LEU C 210      30.670 -31.717  -4.959  1.00  0.200          C  
ATOM  19452  H   LEU C 210      29.749 -27.355  -3.392  1.00  0.190          H  
ATOM  19453  HA  LEU C 210      27.558 -28.854  -4.401  1.00  0.170          H  
ATOM  19454 1HB  LEU C 210      29.949 -29.213  -4.940  1.00  0.240          H  
ATOM  19455 2HB  LEU C 210      30.253 -29.690  -3.285  1.00  0.240          H  
ATOM  19456  HG  LEU C 210      29.019 -31.738  -3.575  1.00  0.240          H  
ATOM  19457 1HD1 LEU C 210      28.247 -32.354  -5.767  1.00  0.240          H  
ATOM  19458 2HD1 LEU C 210      27.349 -30.955  -5.209  1.00  0.240          H  
ATOM  19459 3HD1 LEU C 210      28.638 -30.767  -6.411  1.00  0.240          H  
ATOM  19460 1HD2 LEU C 210      30.569 -32.761  -5.219  1.00  0.240          H  
ATOM  19461 2HD2 LEU C 210      30.982 -31.149  -5.843  1.00  0.240          H  
ATOM  19462 3HD2 LEU C 210      31.418 -31.607  -4.186  1.00  0.240          H  
ATOM  19463  N   LEU C 211      28.181 -29.370  -1.219  1.00  0.150          N  
ATOM  19464  CA  LEU C 211      27.589 -29.926  -0.020  1.00  0.160          C  
ATOM  19465  C   LEU C 211      26.248 -29.230   0.305  1.00  0.170          C  
ATOM  19466  O   LEU C 211      25.288 -29.899   0.698  1.00  0.180          O  
ATOM  19467  CB  LEU C 211      28.571 -29.789   1.150  1.00  0.220          C  
ATOM  19468  CG  LEU C 211      29.937 -30.616   1.064  1.00  0.220          C  
ATOM  19469  CD1 LEU C 211      30.851 -30.226   2.233  1.00  0.220          C  
ATOM  19470  CD2 LEU C 211      29.683 -32.096   1.087  1.00  0.220          C  
ATOM  19471  H   LEU C 211      29.077 -28.875  -1.175  1.00  0.180          H  
ATOM  19472  HA  LEU C 211      27.378 -30.976  -0.195  1.00  0.190          H  
ATOM  19473 1HB  LEU C 211      28.817 -28.733   1.257  1.00  0.260          H  
ATOM  19474 2HB  LEU C 211      28.051 -30.124   2.037  1.00  0.260          H  
ATOM  19475  HG  LEU C 211      30.443 -30.363   0.140  1.00  0.260          H  
ATOM  19476 1HD1 LEU C 211      31.787 -30.778   2.157  1.00  0.260          H  
ATOM  19477 2HD1 LEU C 211      31.059 -29.158   2.199  1.00  0.260          H  
ATOM  19478 3HD1 LEU C 211      30.366 -30.477   3.171  1.00  0.260          H  
ATOM  19479 1HD2 LEU C 211      30.634 -32.632   1.024  1.00  0.260          H  
ATOM  19480 2HD2 LEU C 211      29.184 -32.365   2.013  1.00  0.260          H  
ATOM  19481 3HD2 LEU C 211      29.065 -32.379   0.247  1.00  0.260          H  
ATOM  19482  N   GLU C 212      26.155 -27.903   0.114  1.00  0.170          N  
ATOM  19483  CA  GLU C 212      24.907 -27.184   0.384  1.00  0.200          C  
ATOM  19484  C   GLU C 212      23.766 -27.607  -0.499  1.00  0.230          C  
ATOM  19485  O   GLU C 212      22.641 -27.755  -0.018  1.00  0.270          O  
ATOM  19486  CB  GLU C 212      25.047 -25.690   0.161  1.00  0.270          C  
ATOM  19487  CG  GLU C 212      25.825 -24.969   1.157  1.00  0.270          C  
ATOM  19488  CD  GLU C 212      26.040 -23.574   0.764  1.00  0.270          C  
ATOM  19489  OE1 GLU C 212      25.842 -23.237  -0.355  1.00  0.270          O  
ATOM  19490  OE2 GLU C 212      26.422 -22.810   1.592  1.00  0.270          O  
ATOM  19491  H   GLU C 212      26.980 -27.376  -0.174  1.00  0.200          H  
ATOM  19492  HA  GLU C 212      24.631 -27.365   1.420  1.00  0.240          H  
ATOM  19493 1HB  GLU C 212      25.519 -25.524  -0.809  1.00  0.320          H  
ATOM  19494 2HB  GLU C 212      24.055 -25.241   0.120  1.00  0.320          H  
ATOM  19495 1HG  GLU C 212      25.294 -24.992   2.109  1.00  0.320          H  
ATOM  19496 2HG  GLU C 212      26.766 -25.458   1.290  1.00  0.320          H  
ATOM  19497  N   GLU C 213      24.028 -27.801  -1.787  1.00  0.210          N  
ATOM  19498  CA  GLU C 213      22.942 -28.193  -2.656  1.00  0.210          C  
ATOM  19499  C   GLU C 213      22.506 -29.603  -2.307  1.00  0.200          C  
ATOM  19500  O   GLU C 213      21.325 -29.939  -2.435  1.00  0.210          O  
ATOM  19501  CB  GLU C 213      23.278 -28.002  -4.108  1.00  0.290          C  
ATOM  19502  CG  GLU C 213      22.103 -28.210  -5.035  1.00  0.290          C  
ATOM  19503  CD  GLU C 213      20.963 -27.243  -4.820  1.00  0.290          C  
ATOM  19504  OE1 GLU C 213      21.153 -26.225  -4.200  1.00  0.290          O  
ATOM  19505  OE2 GLU C 213      19.900 -27.523  -5.317  1.00  0.290          O  
ATOM  19506  H   GLU C 213      24.969 -27.614  -2.157  1.00  0.250          H  
ATOM  19507  HA  GLU C 213      22.100 -27.538  -2.446  1.00  0.250          H  
ATOM  19508 1HB  GLU C 213      23.637 -26.988  -4.252  1.00  0.350          H  
ATOM  19509 2HB  GLU C 213      24.080 -28.678  -4.385  1.00  0.350          H  
ATOM  19510 1HG  GLU C 213      22.454 -28.071  -6.036  1.00  0.350          H  
ATOM  19511 2HG  GLU C 213      21.734 -29.219  -4.932  1.00  0.350          H  
ATOM  19512  N   LEU C 214      23.448 -30.446  -1.872  1.00  0.180          N  
ATOM  19513  CA  LEU C 214      23.065 -31.773  -1.444  1.00  0.180          C  
ATOM  19514  C   LEU C 214      22.121 -31.610  -0.270  1.00  0.210          C  
ATOM  19515  O   LEU C 214      21.076 -32.250  -0.226  1.00  0.180          O  
ATOM  19516  CB  LEU C 214      24.272 -32.610  -1.013  1.00  0.250          C  
ATOM  19517  CG  LEU C 214      24.039 -34.127  -0.574  1.00  0.250          C  
ATOM  19518  CD1 LEU C 214      23.579 -34.229   0.910  1.00  0.250          C  
ATOM  19519  CD2 LEU C 214      23.025 -34.827  -1.544  1.00  0.250          C  
ATOM  19520  H   LEU C 214      24.438 -30.170  -1.874  1.00  0.220          H  
ATOM  19521  HA  LEU C 214      22.552 -32.262  -2.267  1.00  0.220          H  
ATOM  19522 1HB  LEU C 214      24.984 -32.602  -1.832  1.00  0.300          H  
ATOM  19523 2HB  LEU C 214      24.743 -32.115  -0.175  1.00  0.300          H  
ATOM  19524  HG  LEU C 214      24.973 -34.619  -0.612  1.00  0.300          H  
ATOM  19525 1HD1 LEU C 214      23.504 -35.265   1.172  1.00  0.300          H  
ATOM  19526 2HD1 LEU C 214      24.321 -33.754   1.551  1.00  0.300          H  
ATOM  19527 3HD1 LEU C 214      22.627 -33.770   1.084  1.00  0.300          H  
ATOM  19528 1HD2 LEU C 214      22.912 -35.866  -1.262  1.00  0.300          H  
ATOM  19529 2HD2 LEU C 214      22.055 -34.349  -1.493  1.00  0.300          H  
ATOM  19530 3HD2 LEU C 214      23.401 -34.773  -2.565  1.00  0.300          H  
ATOM  19531  N   ASN C 215      22.462 -30.755   0.689  1.00  0.280          N  
ATOM  19532  CA  ASN C 215      21.604 -30.567   1.843  1.00  0.330          C  
ATOM  19533  C   ASN C 215      20.191 -30.120   1.426  1.00  0.330          C  
ATOM  19534  O   ASN C 215      19.206 -30.573   2.019  1.00  0.330          O  
ATOM  19535  CB  ASN C 215      22.247 -29.573   2.762  1.00  0.440          C  
ATOM  19536  CG  ASN C 215      23.453 -30.149   3.408  1.00  0.440          C  
ATOM  19537  OD1 ASN C 215      23.631 -31.371   3.512  1.00  0.440          O  
ATOM  19538  ND2 ASN C 215      24.305 -29.289   3.843  1.00  0.440          N  
ATOM  19539  H   ASN C 215      23.366 -30.276   0.633  1.00  0.340          H  
ATOM  19540  HA  ASN C 215      21.511 -31.520   2.363  1.00  0.400          H  
ATOM  19541 1HB  ASN C 215      22.541 -28.698   2.210  1.00  0.530          H  
ATOM  19542 2HB  ASN C 215      21.535 -29.252   3.512  1.00  0.530          H  
ATOM  19543 1HD2 ASN C 215      25.140 -29.606   4.287  1.00  0.530          H  
ATOM  19544 2HD2 ASN C 215      24.124 -28.313   3.744  1.00  0.530          H  
ATOM  19545  N   VAL C 216      20.082 -29.283   0.377  1.00  0.340          N  
ATOM  19546  CA  VAL C 216      18.774 -28.864  -0.150  1.00  0.360          C  
ATOM  19547  C   VAL C 216      18.028 -30.079  -0.710  1.00  0.340          C  
ATOM  19548  O   VAL C 216      16.826 -30.248  -0.471  1.00  0.370          O  
ATOM  19549  CB  VAL C 216      18.918 -27.799  -1.264  1.00  0.500          C  
ATOM  19550  CG1 VAL C 216      17.560 -27.529  -1.939  1.00  0.500          C  
ATOM  19551  CG2 VAL C 216      19.467 -26.516  -0.670  1.00  0.500          C  
ATOM  19552  H   VAL C 216      20.953 -28.895  -0.004  1.00  0.410          H  
ATOM  19553  HA  VAL C 216      18.191 -28.439   0.666  1.00  0.430          H  
ATOM  19554  HB  VAL C 216      19.600 -28.166  -2.029  1.00  0.600          H  
ATOM  19555 1HG1 VAL C 216      17.700 -26.782  -2.723  1.00  0.600          H  
ATOM  19556 2HG1 VAL C 216      17.168 -28.439  -2.391  1.00  0.600          H  
ATOM  19557 3HG1 VAL C 216      16.852 -27.158  -1.203  1.00  0.600          H  
ATOM  19558 1HG2 VAL C 216      19.582 -25.774  -1.463  1.00  0.600          H  
ATOM  19559 2HG2 VAL C 216      18.780 -26.142   0.084  1.00  0.600          H  
ATOM  19560 3HG2 VAL C 216      20.429 -26.706  -0.216  1.00  0.600          H  
ATOM  19561  N   PHE C 217      18.744 -30.893  -1.487  1.00  0.310          N  
ATOM  19562  CA  PHE C 217      18.228 -32.115  -2.088  1.00  0.350          C  
ATOM  19563  C   PHE C 217      17.683 -33.006  -0.956  1.00  0.320          C  
ATOM  19564  O   PHE C 217      16.578 -33.556  -1.051  1.00  0.360          O  
ATOM  19565  CB  PHE C 217      19.360 -32.803  -2.867  1.00  0.470          C  
ATOM  19566  CG  PHE C 217      19.005 -33.988  -3.647  1.00  0.470          C  
ATOM  19567  CD1 PHE C 217      18.629 -33.859  -4.980  1.00  0.470          C  
ATOM  19568  CD2 PHE C 217      19.030 -35.230  -3.080  1.00  0.470          C  
ATOM  19569  CE1 PHE C 217      18.299 -34.959  -5.716  1.00  0.470          C  
ATOM  19570  CE2 PHE C 217      18.688 -36.313  -3.812  1.00  0.470          C  
ATOM  19571  CZ  PHE C 217      18.323 -36.174  -5.138  1.00  0.470          C  
ATOM  19572  H   PHE C 217      19.711 -30.623  -1.693  1.00  0.370          H  
ATOM  19573  HA  PHE C 217      17.415 -31.865  -2.769  1.00  0.420          H  
ATOM  19574 1HB  PHE C 217      19.824 -32.073  -3.535  1.00  0.570          H  
ATOM  19575 2HB  PHE C 217      20.116 -33.107  -2.183  1.00  0.570          H  
ATOM  19576  HD1 PHE C 217      18.610 -32.866  -5.444  1.00  0.570          H  
ATOM  19577  HD2 PHE C 217      19.319 -35.349  -2.035  1.00  0.570          H  
ATOM  19578  HE1 PHE C 217      18.014 -34.866  -6.754  1.00  0.570          H  
ATOM  19579  HE2 PHE C 217      18.705 -37.297  -3.359  1.00  0.570          H  
ATOM  19580  HZ  PHE C 217      18.056 -37.054  -5.718  1.00  0.570          H  
ATOM  19581  N   ARG C 218      18.482 -33.156   0.110  1.00  0.270          N  
ATOM  19582  CA  ARG C 218      18.115 -33.935   1.278  1.00  0.270          C  
ATOM  19583  C   ARG C 218      16.889 -33.365   2.002  1.00  0.320          C  
ATOM  19584  O   ARG C 218      16.057 -34.132   2.498  1.00  0.320          O  
ATOM  19585  CB  ARG C 218      19.267 -34.064   2.261  1.00  0.380          C  
ATOM  19586  CG  ARG C 218      18.888 -34.804   3.536  1.00  0.380          C  
ATOM  19587  CD  ARG C 218      18.508 -36.228   3.306  1.00  0.380          C  
ATOM  19588  NE  ARG C 218      17.958 -36.805   4.475  1.00  0.380          N  
ATOM  19589  CZ  ARG C 218      18.650 -37.330   5.465  1.00  0.380          C  
ATOM  19590  NH1 ARG C 218      19.960 -37.333   5.429  1.00  0.380          N  
ATOM  19591  NH2 ARG C 218      18.008 -37.851   6.498  1.00  0.380          N  
ATOM  19592  H   ARG C 218      19.391 -32.700   0.093  1.00  0.320          H  
ATOM  19593  HA  ARG C 218      17.883 -34.926   0.922  1.00  0.320          H  
ATOM  19594 1HB  ARG C 218      20.103 -34.576   1.786  1.00  0.450          H  
ATOM  19595 2HB  ARG C 218      19.610 -33.079   2.548  1.00  0.450          H  
ATOM  19596 1HG  ARG C 218      19.738 -34.779   4.216  1.00  0.450          H  
ATOM  19597 2HG  ARG C 218      18.054 -34.312   4.008  1.00  0.450          H  
ATOM  19598 1HD  ARG C 218      17.767 -36.325   2.539  1.00  0.450          H  
ATOM  19599 2HD  ARG C 218      19.370 -36.792   3.028  1.00  0.450          H  
ATOM  19600  HE  ARG C 218      16.949 -36.813   4.560  1.00  0.450          H  
ATOM  19601 1HH1 ARG C 218      20.457 -36.943   4.648  1.00  0.450          H  
ATOM  19602 2HH1 ARG C 218      20.477 -37.720   6.198  1.00  0.450          H  
ATOM  19603 1HH2 ARG C 218      16.986 -37.839   6.537  1.00  0.450          H  
ATOM  19604 2HH2 ARG C 218      18.513 -38.248   7.269  1.00  0.450          H  
ATOM  19605  N   SER C 219      16.781 -32.041   2.100  1.00  0.340          N  
ATOM  19606  CA  SER C 219      15.615 -31.442   2.732  1.00  0.370          C  
ATOM  19607  C   SER C 219      14.368 -31.876   1.967  1.00  0.370          C  
ATOM  19608  O   SER C 219      13.379 -32.308   2.573  1.00  0.370          O  
ATOM  19609  CB  SER C 219      15.722 -29.930   2.747  1.00  0.510          C  
ATOM  19610  OG  SER C 219      14.602 -29.352   3.363  1.00  0.510          O  
ATOM  19611  H   SER C 219      17.550 -31.447   1.779  1.00  0.410          H  
ATOM  19612  HA  SER C 219      15.542 -31.806   3.756  1.00  0.440          H  
ATOM  19613 1HB  SER C 219      16.630 -29.638   3.270  1.00  0.610          H  
ATOM  19614 2HB  SER C 219      15.803 -29.560   1.729  1.00  0.610          H  
ATOM  19615  HG  SER C 219      14.751 -28.405   3.340  1.00  0.610          H  
ATOM  19616  N   LYS C 220      14.433 -31.814   0.624  1.00  0.370          N  
ATOM  19617  CA  LYS C 220      13.310 -32.239  -0.212  1.00  0.370          C  
ATOM  19618  C   LYS C 220      12.978 -33.720   0.026  1.00  0.360          C  
ATOM  19619  O   LYS C 220      11.803 -34.110   0.073  1.00  0.360          O  
ATOM  19620  CB  LYS C 220      13.606 -31.974  -1.694  1.00  0.520          C  
ATOM  19621  CG  LYS C 220      13.588 -30.512  -2.079  1.00  0.520          C  
ATOM  19622  CD  LYS C 220      13.747 -30.332  -3.591  1.00  0.520          C  
ATOM  19623  CE  LYS C 220      13.791 -28.856  -3.990  1.00  0.520          C  
ATOM  19624  NZ  LYS C 220      12.550 -28.113  -3.576  1.00  0.520          N  
ATOM  19625  H   LYS C 220      15.280 -31.417   0.198  1.00  0.440          H  
ATOM  19626  HA  LYS C 220      12.436 -31.653   0.068  1.00  0.440          H  
ATOM  19627 1HB  LYS C 220      14.594 -32.350  -1.932  1.00  0.620          H  
ATOM  19628 2HB  LYS C 220      12.913 -32.504  -2.315  1.00  0.620          H  
ATOM  19629 1HG  LYS C 220      12.645 -30.084  -1.751  1.00  0.620          H  
ATOM  19630 2HG  LYS C 220      14.403 -29.999  -1.568  1.00  0.620          H  
ATOM  19631 1HD  LYS C 220      14.666 -30.817  -3.920  1.00  0.620          H  
ATOM  19632 2HD  LYS C 220      12.906 -30.806  -4.109  1.00  0.620          H  
ATOM  19633 1HE  LYS C 220      14.660 -28.382  -3.535  1.00  0.620          H  
ATOM  19634 2HE  LYS C 220      13.884 -28.795  -5.074  1.00  0.620          H  
ATOM  19635 1HZ  LYS C 220      12.616 -27.153  -3.873  1.00  0.620          H  
ATOM  19636 2HZ  LYS C 220      11.700 -28.537  -4.003  1.00  0.620          H  
ATOM  19637 3HZ  LYS C 220      12.451 -28.140  -2.577  1.00  0.620          H  
ATOM  19638  N   CYS C 221      14.012 -34.541   0.213  1.00  0.360          N  
ATOM  19639  CA  CYS C 221      13.816 -35.961   0.465  1.00  0.350          C  
ATOM  19640  C   CYS C 221      12.971 -36.151   1.735  1.00  0.350          C  
ATOM  19641  O   CYS C 221      11.990 -36.914   1.760  1.00  0.340          O  
ATOM  19642  CB  CYS C 221      15.182 -36.621   0.705  1.00  0.490          C  
ATOM  19643  SG  CYS C 221      16.327 -36.681  -0.752  1.00  0.490          S  
ATOM  19644  H   CYS C 221      14.950 -34.154   0.092  1.00  0.430          H  
ATOM  19645  HA  CYS C 221      13.305 -36.405  -0.384  1.00  0.420          H  
ATOM  19646 1HB  CYS C 221      15.681 -36.120   1.468  1.00  0.590          H  
ATOM  19647 2HB  CYS C 221      15.037 -37.611   1.081  1.00  0.590          H  
ATOM  19648  HG  CYS C 221      16.400 -35.341  -0.957  1.00  0.590          H  
ATOM  19649  N   GLY C 222      13.342 -35.398   2.779  1.00  0.360          N  
ATOM  19650  CA  GLY C 222      12.657 -35.416   4.064  1.00  0.370          C  
ATOM  19651  C   GLY C 222      11.206 -34.970   3.925  1.00  0.390          C  
ATOM  19652  O   GLY C 222      10.303 -35.590   4.508  1.00  0.420          O  
ATOM  19653  H   GLY C 222      14.188 -34.823   2.679  1.00  0.430          H  
ATOM  19654 1HA  GLY C 222      12.699 -36.419   4.486  1.00  0.440          H  
ATOM  19655 2HA  GLY C 222      13.184 -34.755   4.756  1.00  0.440          H  
ATOM  19656  N   MET C 223      10.980 -33.913   3.130  1.00  0.390          N  
ATOM  19657  CA  MET C 223       9.640 -33.384   2.927  1.00  0.390          C  
ATOM  19658  C   MET C 223       8.696 -34.417   2.349  1.00  0.360          C  
ATOM  19659  O   MET C 223       7.577 -34.560   2.851  1.00  0.360          O  
ATOM  19660  CB  MET C 223       9.664 -32.209   1.963  1.00  0.550          C  
ATOM  19661  CG  MET C 223      10.256 -30.905   2.448  1.00  0.550          C  
ATOM  19662  SD  MET C 223       9.401 -30.181   3.825  1.00  0.550          S  
ATOM  19663  CE  MET C 223       7.752 -29.979   3.176  1.00  0.550          C  
ATOM  19664  H   MET C 223      11.793 -33.435   2.723  1.00  0.470          H  
ATOM  19665  HA  MET C 223       9.244 -33.063   3.888  1.00  0.470          H  
ATOM  19666 1HB  MET C 223      10.281 -32.495   1.136  1.00  0.660          H  
ATOM  19667 2HB  MET C 223       8.680 -32.042   1.559  1.00  0.660          H  
ATOM  19668 1HG  MET C 223      11.281 -31.079   2.749  1.00  0.660          H  
ATOM  19669 2HG  MET C 223      10.270 -30.188   1.634  1.00  0.660          H  
ATOM  19670 1HE  MET C 223       7.124 -29.513   3.901  1.00  0.660          H  
ATOM  19671 2HE  MET C 223       7.782 -29.367   2.278  1.00  0.660          H  
ATOM  19672 3HE  MET C 223       7.350 -30.945   2.963  1.00  0.660          H  
ATOM  19673  N   LEU C 224       9.137 -35.195   1.348  1.00  0.330          N  
ATOM  19674  CA  LEU C 224       8.204 -36.177   0.795  1.00  0.300          C  
ATOM  19675  C   LEU C 224       7.762 -37.180   1.844  1.00  0.300          C  
ATOM  19676  O   LEU C 224       6.577 -37.516   1.905  1.00  0.280          O  
ATOM  19677  CB  LEU C 224       8.768 -36.958  -0.407  1.00  0.430          C  
ATOM  19678  CG  LEU C 224       8.973 -36.210  -1.770  1.00  0.430          C  
ATOM  19679  CD1 LEU C 224       9.639 -37.191  -2.767  1.00  0.430          C  
ATOM  19680  CD2 LEU C 224       7.635 -35.709  -2.333  1.00  0.430          C  
ATOM  19681  H   LEU C 224      10.065 -35.006   0.945  1.00  0.400          H  
ATOM  19682  HA  LEU C 224       7.312 -35.650   0.471  1.00  0.360          H  
ATOM  19683 1HB  LEU C 224       9.744 -37.351  -0.110  1.00  0.520          H  
ATOM  19684 2HB  LEU C 224       8.112 -37.797  -0.593  1.00  0.520          H  
ATOM  19685  HG  LEU C 224       9.641 -35.358  -1.624  1.00  0.520          H  
ATOM  19686 1HD1 LEU C 224       9.794 -36.720  -3.706  1.00  0.520          H  
ATOM  19687 2HD1 LEU C 224      10.588 -37.513  -2.373  1.00  0.520          H  
ATOM  19688 3HD1 LEU C 224       9.001 -38.045  -2.922  1.00  0.520          H  
ATOM  19689 1HD2 LEU C 224       7.808 -35.204  -3.286  1.00  0.520          H  
ATOM  19690 2HD2 LEU C 224       6.984 -36.558  -2.481  1.00  0.520          H  
ATOM  19691 3HD2 LEU C 224       7.166 -35.004  -1.653  1.00  0.520          H  
ATOM  19692  N   PHE C 225       8.671 -37.624   2.711  1.00  0.350          N  
ATOM  19693  CA  PHE C 225       8.229 -38.571   3.728  1.00  0.380          C  
ATOM  19694  C   PHE C 225       7.234 -37.939   4.668  1.00  0.420          C  
ATOM  19695  O   PHE C 225       6.229 -38.563   5.015  1.00  0.490          O  
ATOM  19696  CB  PHE C 225       9.376 -39.095   4.538  1.00  0.520          C  
ATOM  19697  CG  PHE C 225      10.168 -40.010   3.793  1.00  0.520          C  
ATOM  19698  CD1 PHE C 225      11.331 -39.600   3.308  1.00  0.520          C  
ATOM  19699  CD2 PHE C 225       9.745 -41.299   3.546  1.00  0.520          C  
ATOM  19700  CE1 PHE C 225      12.079 -40.415   2.611  1.00  0.520          C  
ATOM  19701  CE2 PHE C 225      10.515 -42.152   2.844  1.00  0.520          C  
ATOM  19702  CZ  PHE C 225      11.695 -41.715   2.373  1.00  0.520          C  
ATOM  19703  H   PHE C 225       9.659 -37.350   2.604  1.00  0.420          H  
ATOM  19704  HA  PHE C 225       7.740 -39.408   3.230  1.00  0.460          H  
ATOM  19705 1HB  PHE C 225      10.006 -38.264   4.860  1.00  0.620          H  
ATOM  19706 2HB  PHE C 225       9.007 -39.592   5.422  1.00  0.620          H  
ATOM  19707  HD1 PHE C 225      11.665 -38.582   3.488  1.00  0.620          H  
ATOM  19708  HD2 PHE C 225       8.786 -41.626   3.925  1.00  0.620          H  
ATOM  19709  HE1 PHE C 225      12.996 -40.030   2.240  1.00  0.620          H  
ATOM  19710  HE2 PHE C 225      10.188 -43.166   2.667  1.00  0.620          H  
ATOM  19711  HZ  PHE C 225      12.332 -42.380   1.805  1.00  0.620          H  
ATOM  19712  N   HIS C 226       7.469 -36.680   5.051  1.00  0.400          N  
ATOM  19713  CA  HIS C 226       6.538 -36.031   5.956  1.00  0.400          C  
ATOM  19714  C   HIS C 226       5.163 -35.931   5.307  1.00  0.350          C  
ATOM  19715  O   HIS C 226       4.152 -36.276   5.922  1.00  0.350          O  
ATOM  19716  CB  HIS C 226       7.013 -34.607   6.317  1.00  0.560          C  
ATOM  19717  CG  HIS C 226       8.176 -34.533   7.251  1.00  0.560          C  
ATOM  19718  ND1 HIS C 226       8.132 -35.035   8.536  1.00  0.560          N  
ATOM  19719  CD2 HIS C 226       9.407 -33.988   7.103  1.00  0.560          C  
ATOM  19720  CE1 HIS C 226       9.288 -34.807   9.132  1.00  0.560          C  
ATOM  19721  NE2 HIS C 226      10.078 -34.178   8.284  1.00  0.560          N  
ATOM  19722  H   HIS C 226       8.340 -36.213   4.764  1.00  0.480          H  
ATOM  19723  HA  HIS C 226       6.448 -36.611   6.872  1.00  0.480          H  
ATOM  19724 1HB  HIS C 226       7.293 -34.086   5.401  1.00  0.670          H  
ATOM  19725 2HB  HIS C 226       6.201 -34.052   6.758  1.00  0.670          H  
ATOM  19726  HD2 HIS C 226       9.794 -33.491   6.216  1.00  0.670          H  
ATOM  19727  HE1 HIS C 226       9.546 -35.092  10.154  1.00  0.670          H  
ATOM  19728  HE2 HIS C 226      11.025 -33.877   8.470  1.00  0.670          H  
ATOM  19729  N   TYR C 227       5.112 -35.565   4.029  1.00  0.310          N  
ATOM  19730  CA  TYR C 227       3.825 -35.428   3.363  1.00  0.280          C  
ATOM  19731  C   TYR C 227       2.991 -36.701   3.330  1.00  0.230          C  
ATOM  19732  O   TYR C 227       1.778 -36.644   3.549  1.00  0.290          O  
ATOM  19733  CB  TYR C 227       4.002 -34.959   1.941  1.00  0.400          C  
ATOM  19734  CG  TYR C 227       4.198 -33.488   1.755  1.00  0.400          C  
ATOM  19735  CD1 TYR C 227       5.405 -32.988   1.334  1.00  0.400          C  
ATOM  19736  CD2 TYR C 227       3.135 -32.644   1.945  1.00  0.400          C  
ATOM  19737  CE1 TYR C 227       5.549 -31.672   1.126  1.00  0.400          C  
ATOM  19738  CE2 TYR C 227       3.288 -31.296   1.735  1.00  0.400          C  
ATOM  19739  CZ  TYR C 227       4.500 -30.824   1.336  1.00  0.400          C  
ATOM  19740  OH  TYR C 227       4.678 -29.504   1.148  1.00  0.400          O  
ATOM  19741  H   TYR C 227       5.979 -35.314   3.542  1.00  0.370          H  
ATOM  19742  HA  TYR C 227       3.255 -34.682   3.904  1.00  0.340          H  
ATOM  19743 1HB  TYR C 227       4.859 -35.475   1.499  1.00  0.480          H  
ATOM  19744 2HB  TYR C 227       3.134 -35.262   1.388  1.00  0.480          H  
ATOM  19745  HD1 TYR C 227       6.233 -33.647   1.155  1.00  0.480          H  
ATOM  19746  HD2 TYR C 227       2.185 -33.056   2.254  1.00  0.480          H  
ATOM  19747  HE1 TYR C 227       6.494 -31.291   0.797  1.00  0.480          H  
ATOM  19748  HE2 TYR C 227       2.457 -30.612   1.885  1.00  0.480          H  
ATOM  19749  HH  TYR C 227       5.542 -29.352   0.753  1.00  0.480          H  
ATOM  19750  N   ASP C 228       3.624 -37.839   3.065  1.00  0.260          N  
ATOM  19751  CA  ASP C 228       2.904 -39.106   3.038  1.00  0.400          C  
ATOM  19752  C   ASP C 228       2.642 -39.738   4.394  1.00  0.420          C  
ATOM  19753  O   ASP C 228       1.592 -40.361   4.611  1.00  0.490          O  
ATOM  19754  CB  ASP C 228       3.658 -40.095   2.169  1.00  0.500          C  
ATOM  19755  CG  ASP C 228       3.489 -39.860   0.712  1.00  0.500          C  
ATOM  19756  OD1 ASP C 228       2.560 -40.439   0.180  1.00  0.500          O  
ATOM  19757  OD2 ASP C 228       4.217 -39.105   0.134  1.00  0.500          O  
ATOM  19758  H   ASP C 228       4.621 -37.802   2.815  1.00  0.310          H  
ATOM  19759  HA  ASP C 228       1.939 -38.919   2.570  1.00  0.480          H  
ATOM  19760 1HB  ASP C 228       4.726 -40.017   2.403  1.00  0.600          H  
ATOM  19761 2HB  ASP C 228       3.357 -41.077   2.412  1.00  0.600          H  
ATOM  19762  N   TRP C 229       3.579 -39.599   5.326  1.00  0.460          N  
ATOM  19763  CA  TRP C 229       3.390 -40.212   6.622  1.00  0.580          C  
ATOM  19764  C   TRP C 229       2.391 -39.418   7.474  1.00  0.530          C  
ATOM  19765  O   TRP C 229       1.690 -39.985   8.320  1.00  0.630          O  
ATOM  19766  CB  TRP C 229       4.713 -40.296   7.367  1.00  0.760          C  
ATOM  19767  CG  TRP C 229       5.753 -41.190   6.771  1.00  0.760          C  
ATOM  19768  CD1 TRP C 229       5.616 -42.119   5.775  1.00  0.760          C  
ATOM  19769  CD2 TRP C 229       7.138 -41.238   7.177  1.00  0.760          C  
ATOM  19770  NE1 TRP C 229       6.817 -42.726   5.539  1.00  0.760          N  
ATOM  19771  CE2 TRP C 229       7.759 -42.198   6.392  1.00  0.760          C  
ATOM  19772  CE3 TRP C 229       7.887 -40.552   8.135  1.00  0.760          C  
ATOM  19773  CZ2 TRP C 229       9.105 -42.504   6.535  1.00  0.760          C  
ATOM  19774  CZ3 TRP C 229       9.232 -40.854   8.273  1.00  0.760          C  
ATOM  19775  CH2 TRP C 229       9.826 -41.809   7.489  1.00  0.760          C  
ATOM  19776  H   TRP C 229       4.454 -39.100   5.131  1.00  0.550          H  
ATOM  19777  HA  TRP C 229       2.994 -41.215   6.478  1.00  0.700          H  
ATOM  19778 1HB  TRP C 229       5.137 -39.294   7.468  1.00  0.920          H  
ATOM  19779 2HB  TRP C 229       4.524 -40.673   8.332  1.00  0.920          H  
ATOM  19780  HD1 TRP C 229       4.693 -42.346   5.247  1.00  0.920          H  
ATOM  19781  HE1 TRP C 229       6.993 -43.450   4.860  1.00  0.920          H  
ATOM  19782  HE3 TRP C 229       7.426 -39.794   8.759  1.00  0.920          H  
ATOM  19783  HZ2 TRP C 229       9.591 -43.267   5.921  1.00  0.920          H  
ATOM  19784  HZ3 TRP C 229       9.806 -40.313   9.022  1.00  0.920          H  
ATOM  19785  HH2 TRP C 229      10.884 -42.029   7.620  1.00  0.920          H  
ATOM  19786  N   ILE C 230       2.334 -38.101   7.285  1.00  0.500          N  
ATOM  19787  CA  ILE C 230       1.473 -37.264   8.098  1.00  0.590          C  
ATOM  19788  C   ILE C 230       0.244 -36.845   7.296  1.00  0.520          C  
ATOM  19789  O   ILE C 230       0.265 -35.828   6.589  1.00  0.580          O  
ATOM  19790  CB  ILE C 230       2.241 -35.996   8.481  1.00  0.790          C  
ATOM  19791  CG1 ILE C 230       3.568 -36.364   9.206  1.00  0.790          C  
ATOM  19792  CG2 ILE C 230       1.375 -35.128   9.366  1.00  0.790          C  
ATOM  19793  CD1 ILE C 230       4.539 -35.219   9.341  1.00  0.790          C  
ATOM  19794  H   ILE C 230       2.932 -37.645   6.589  1.00  0.600          H  
ATOM  19795  HA  ILE C 230       1.154 -37.808   8.985  1.00  0.710          H  
ATOM  19796  HB  ILE C 230       2.487 -35.466   7.581  1.00  0.950          H  
ATOM  19797 1HG1 ILE C 230       3.339 -36.743  10.194  1.00  0.950          H  
ATOM  19798 2HG1 ILE C 230       4.076 -37.138   8.637  1.00  0.950          H  
ATOM  19799 1HG2 ILE C 230       1.888 -34.246   9.599  1.00  0.950          H  
ATOM  19800 2HG2 ILE C 230       0.469 -34.870   8.855  1.00  0.950          H  
ATOM  19801 3HG2 ILE C 230       1.130 -35.668  10.281  1.00  0.950          H  
ATOM  19802 1HD1 ILE C 230       5.444 -35.571   9.823  1.00  0.950          H  
ATOM  19803 2HD1 ILE C 230       4.789 -34.863   8.357  1.00  0.950          H  
ATOM  19804 3HD1 ILE C 230       4.119 -34.415   9.916  1.00  0.950          H  
ATOM  19805  N   SER C 231      -0.834 -37.606   7.429  1.00  0.450          N  
ATOM  19806  CA  SER C 231      -2.033 -37.331   6.679  1.00  0.440          C  
ATOM  19807  C   SER C 231      -2.805 -36.241   7.377  1.00  0.370          C  
ATOM  19808  O   SER C 231      -2.625 -36.019   8.575  1.00  0.320          O  
ATOM  19809  CB  SER C 231      -2.883 -38.577   6.587  1.00  0.620          C  
ATOM  19810  OG  SER C 231      -3.374 -38.912   7.852  1.00  0.620          O  
ATOM  19811  H   SER C 231      -0.824 -38.413   8.038  1.00  0.540          H  
ATOM  19812  HA  SER C 231      -1.764 -36.997   5.674  1.00  0.530          H  
ATOM  19813 1HB  SER C 231      -3.711 -38.405   5.905  1.00  0.740          H  
ATOM  19814 2HB  SER C 231      -2.295 -39.404   6.192  1.00  0.740          H  
ATOM  19815  HG  SER C 231      -3.839 -39.757   7.758  1.00  0.740          H  
ATOM  19816  N   ILE C 232      -3.737 -35.625   6.667  1.00  0.390          N  
ATOM  19817  CA  ILE C 232      -4.619 -34.665   7.289  1.00  0.350          C  
ATOM  19818  C   ILE C 232      -5.473 -35.564   8.180  1.00  0.360          C  
ATOM  19819  O   ILE C 232      -5.963 -36.579   7.682  1.00  0.410          O  
ATOM  19820  CB  ILE C 232      -5.425 -33.878   6.232  1.00  0.510          C  
ATOM  19821  CG1 ILE C 232      -4.441 -33.061   5.342  1.00  0.510          C  
ATOM  19822  CG2 ILE C 232      -6.363 -32.934   6.932  1.00  0.510          C  
ATOM  19823  CD1 ILE C 232      -5.044 -32.450   4.072  1.00  0.510          C  
ATOM  19824  H   ILE C 232      -3.833 -35.851   5.688  1.00  0.470          H  
ATOM  19825  HA  ILE C 232      -4.037 -33.966   7.873  1.00  0.420          H  
ATOM  19826  HB  ILE C 232      -5.991 -34.561   5.596  1.00  0.610          H  
ATOM  19827 1HG1 ILE C 232      -4.028 -32.253   5.944  1.00  0.610          H  
ATOM  19828 2HG1 ILE C 232      -3.629 -33.713   5.039  1.00  0.610          H  
ATOM  19829 1HG2 ILE C 232      -6.907 -32.374   6.205  1.00  0.610          H  
ATOM  19830 2HG2 ILE C 232      -7.058 -33.497   7.549  1.00  0.610          H  
ATOM  19831 3HG2 ILE C 232      -5.791 -32.249   7.552  1.00  0.610          H  
ATOM  19832 1HD1 ILE C 232      -4.274 -31.917   3.525  1.00  0.610          H  
ATOM  19833 2HD1 ILE C 232      -5.432 -33.256   3.452  1.00  0.610          H  
ATOM  19834 3HD1 ILE C 232      -5.847 -31.760   4.306  1.00  0.610          H  
ATOM  19835  N   PRO C 233      -5.719 -35.264   9.470  1.00  0.370          N  
ATOM  19836  CA  PRO C 233      -6.396 -36.171  10.363  1.00  0.420          C  
ATOM  19837  C   PRO C 233      -7.663 -36.702   9.760  1.00  0.400          C  
ATOM  19838  O   PRO C 233      -8.470 -35.953   9.186  1.00  0.360          O  
ATOM  19839  CB  PRO C 233      -6.690 -35.287  11.577  1.00  0.630          C  
ATOM  19840  CG  PRO C 233      -5.587 -34.299  11.578  1.00  0.630          C  
ATOM  19841  CD  PRO C 233      -5.348 -33.980  10.097  1.00  0.630          C  
ATOM  19842  HA  PRO C 233      -5.712 -36.997  10.632  1.00  0.500          H  
ATOM  19843 1HB  PRO C 233      -7.682 -34.820  11.481  1.00  0.760          H  
ATOM  19844 2HB  PRO C 233      -6.715 -35.908  12.491  1.00  0.760          H  
ATOM  19845 1HG  PRO C 233      -5.896 -33.451  12.184  1.00  0.760          H  
ATOM  19846 2HG  PRO C 233      -4.694 -34.725  12.066  1.00  0.760          H  
ATOM  19847 1HD  PRO C 233      -6.004 -33.170   9.768  1.00  0.760          H  
ATOM  19848 2HD  PRO C 233      -4.310 -33.753   9.968  1.00  0.760          H  
ATOM  19849  N   LEU C 234      -7.833 -38.005   9.962  1.00  0.440          N  
ATOM  19850  CA  LEU C 234      -8.928 -38.804   9.451  1.00  0.430          C  
ATOM  19851  C   LEU C 234     -10.276 -38.146   9.668  1.00  0.440          C  
ATOM  19852  O   LEU C 234     -11.112 -38.174   8.768  1.00  0.460          O  
ATOM  19853  CB  LEU C 234      -8.887 -40.184  10.106  1.00  0.610          C  
ATOM  19854  CG  LEU C 234      -9.953 -41.197   9.670  1.00  0.610          C  
ATOM  19855  CD1 LEU C 234      -9.819 -41.554   8.163  1.00  0.610          C  
ATOM  19856  CD2 LEU C 234      -9.819 -42.427  10.527  1.00  0.610          C  
ATOM  19857  H   LEU C 234      -7.110 -38.494  10.495  1.00  0.530          H  
ATOM  19858  HA  LEU C 234      -8.774 -38.914   8.382  1.00  0.520          H  
ATOM  19859 1HB  LEU C 234      -7.905 -40.624   9.919  1.00  0.730          H  
ATOM  19860 2HB  LEU C 234      -8.987 -40.049  11.188  1.00  0.730          H  
ATOM  19861  HG  LEU C 234     -10.927 -40.770   9.833  1.00  0.730          H  
ATOM  19862 1HD1 LEU C 234     -10.598 -42.276   7.917  1.00  0.730          H  
ATOM  19863 2HD1 LEU C 234      -9.941 -40.670   7.541  1.00  0.730          H  
ATOM  19864 3HD1 LEU C 234      -8.844 -41.997   7.972  1.00  0.730          H  
ATOM  19865 1HD2 LEU C 234     -10.581 -43.131  10.265  1.00  0.730          H  
ATOM  19866 2HD2 LEU C 234      -8.843 -42.883  10.393  1.00  0.730          H  
ATOM  19867 3HD2 LEU C 234      -9.942 -42.153  11.555  1.00  0.730          H  
ATOM  19868  N   VAL C 235     -10.483 -37.505  10.820  1.00  0.440          N  
ATOM  19869  CA  VAL C 235     -11.764 -36.883  11.121  1.00  0.430          C  
ATOM  19870  C   VAL C 235     -12.103 -35.850  10.033  1.00  0.350          C  
ATOM  19871  O   VAL C 235     -13.261 -35.719   9.665  1.00  0.310          O  
ATOM  19872  CB  VAL C 235     -11.750 -36.135  12.492  1.00  0.610          C  
ATOM  19873  CG1 VAL C 235     -13.071 -35.355  12.703  1.00  0.610          C  
ATOM  19874  CG2 VAL C 235     -11.539 -37.076  13.635  1.00  0.610          C  
ATOM  19875  H   VAL C 235      -9.754 -37.524  11.524  1.00  0.530          H  
ATOM  19876  HA  VAL C 235     -12.532 -37.656  11.139  1.00  0.520          H  
ATOM  19877  HB  VAL C 235     -10.939 -35.418  12.483  1.00  0.730          H  
ATOM  19878 1HG1 VAL C 235     -13.031 -34.815  13.652  1.00  0.730          H  
ATOM  19879 2HG1 VAL C 235     -13.259 -34.652  11.911  1.00  0.730          H  
ATOM  19880 3HG1 VAL C 235     -13.867 -36.049  12.731  1.00  0.730          H  
ATOM  19881 1HG2 VAL C 235     -11.517 -36.518  14.572  1.00  0.730          H  
ATOM  19882 2HG2 VAL C 235     -12.342 -37.812  13.668  1.00  0.730          H  
ATOM  19883 3HG2 VAL C 235     -10.594 -37.574  13.503  1.00  0.730          H  
ATOM  19884  N   TYR C 236     -11.125 -35.054   9.580  1.00  0.410          N  
ATOM  19885  CA  TYR C 236     -11.372 -33.981   8.616  1.00  0.370          C  
ATOM  19886  C   TYR C 236     -11.880 -34.614   7.323  1.00  0.360          C  
ATOM  19887  O   TYR C 236     -12.853 -34.144   6.710  1.00  0.310          O  
ATOM  19888  CB  TYR C 236     -10.072 -33.148   8.447  1.00  0.530          C  
ATOM  19889  CG  TYR C 236     -10.166 -31.821   7.664  1.00  0.530          C  
ATOM  19890  CD1 TYR C 236     -10.801 -30.744   8.227  1.00  0.530          C  
ATOM  19891  CD2 TYR C 236      -9.597 -31.661   6.439  1.00  0.530          C  
ATOM  19892  CE1 TYR C 236     -10.921 -29.565   7.569  1.00  0.530          C  
ATOM  19893  CE2 TYR C 236      -9.700 -30.447   5.778  1.00  0.530          C  
ATOM  19894  CZ  TYR C 236     -10.393 -29.412   6.360  1.00  0.530          C  
ATOM  19895  OH  TYR C 236     -10.576 -28.212   5.734  1.00  0.530          O  
ATOM  19896  H   TYR C 236     -10.157 -35.238   9.852  1.00  0.490          H  
ATOM  19897  HA  TYR C 236     -12.169 -33.345   8.987  1.00  0.440          H  
ATOM  19898 1HB  TYR C 236      -9.650 -32.947   9.418  1.00  0.640          H  
ATOM  19899 2HB  TYR C 236      -9.353 -33.773   7.930  1.00  0.640          H  
ATOM  19900  HD1 TYR C 236     -11.249 -30.823   9.190  1.00  0.640          H  
ATOM  19901  HD2 TYR C 236      -9.078 -32.486   5.974  1.00  0.640          H  
ATOM  19902  HE1 TYR C 236     -11.464 -28.739   8.023  1.00  0.640          H  
ATOM  19903  HE2 TYR C 236      -9.256 -30.329   4.788  1.00  0.640          H  
ATOM  19904  HH  TYR C 236     -11.101 -27.634   6.293  1.00  0.640          H  
ATOM  19905  N   THR C 237     -11.197 -35.677   6.913  1.00  0.410          N  
ATOM  19906  CA  THR C 237     -11.548 -36.422   5.707  1.00  0.420          C  
ATOM  19907  C   THR C 237     -12.917 -37.111   5.835  1.00  0.400          C  
ATOM  19908  O   THR C 237     -13.731 -37.087   4.896  1.00  0.370          O  
ATOM  19909  CB  THR C 237     -10.417 -37.404   5.342  1.00  0.580          C  
ATOM  19910  OG1 THR C 237      -9.212 -36.642   5.105  1.00  0.580          O  
ATOM  19911  CG2 THR C 237     -10.775 -38.138   4.074  1.00  0.580          C  
ATOM  19912  H   THR C 237     -10.380 -35.952   7.474  1.00  0.490          H  
ATOM  19913  HA  THR C 237     -11.640 -35.727   4.887  1.00  0.500          H  
ATOM  19914  HB  THR C 237     -10.247 -38.109   6.159  1.00  0.700          H  
ATOM  19915  HG1 THR C 237      -8.427 -37.229   5.080  1.00  0.700          H  
ATOM  19916 1HG2 THR C 237      -9.956 -38.788   3.808  1.00  0.700          H  
ATOM  19917 2HG2 THR C 237     -11.679 -38.726   4.219  1.00  0.700          H  
ATOM  19918 3HG2 THR C 237     -10.941 -37.429   3.269  1.00  0.700          H  
ATOM  19919  N   GLN C 238     -13.187 -37.741   6.978  1.00  0.420          N  
ATOM  19920  CA  GLN C 238     -14.471 -38.398   7.152  1.00  0.450          C  
ATOM  19921  C   GLN C 238     -15.602 -37.370   7.140  1.00  0.440          C  
ATOM  19922  O   GLN C 238     -16.658 -37.618   6.552  1.00  0.510          O  
ATOM  19923  CB  GLN C 238     -14.529 -39.205   8.456  1.00  0.620          C  
ATOM  19924  CG  GLN C 238     -13.681 -40.449   8.504  1.00  0.620          C  
ATOM  19925  CD  GLN C 238     -13.790 -41.202   9.887  1.00  0.620          C  
ATOM  19926  OE1 GLN C 238     -14.285 -40.626  10.881  1.00  0.620          O  
ATOM  19927  NE2 GLN C 238     -13.335 -42.454   9.901  1.00  0.620          N  
ATOM  19928  H   GLN C 238     -12.488 -37.767   7.720  1.00  0.500          H  
ATOM  19929  HA  GLN C 238     -14.622 -39.083   6.318  1.00  0.540          H  
ATOM  19930 1HB  GLN C 238     -14.208 -38.563   9.275  1.00  0.740          H  
ATOM  19931 2HB  GLN C 238     -15.549 -39.503   8.646  1.00  0.740          H  
ATOM  19932 1HG  GLN C 238     -14.007 -41.111   7.718  1.00  0.740          H  
ATOM  19933 2HG  GLN C 238     -12.649 -40.171   8.333  1.00  0.740          H  
ATOM  19934 1HE2 GLN C 238     -13.337 -43.068  10.720  1.00  0.740          H  
ATOM  19935 2HE2 GLN C 238     -12.976 -42.846   9.040  1.00  0.740          H  
ATOM  19936  N   VAL C 239     -15.387 -36.203   7.753  1.00  0.350          N  
ATOM  19937  CA  VAL C 239     -16.444 -35.214   7.817  1.00  0.390          C  
ATOM  19938  C   VAL C 239     -16.775 -34.650   6.410  1.00  0.330          C  
ATOM  19939  O   VAL C 239     -17.955 -34.436   6.102  1.00  0.350          O  
ATOM  19940  CB  VAL C 239     -16.126 -34.087   8.821  1.00  0.530          C  
ATOM  19941  CG1 VAL C 239     -17.133 -33.132   8.757  1.00  0.530          C  
ATOM  19942  CG2 VAL C 239     -16.122 -34.543  10.232  1.00  0.530          C  
ATOM  19943  H   VAL C 239     -14.505 -36.033   8.248  1.00  0.420          H  
ATOM  19944  HA  VAL C 239     -17.336 -35.711   8.187  1.00  0.470          H  
ATOM  19945  HB  VAL C 239     -15.164 -33.640   8.564  1.00  0.640          H  
ATOM  19946 1HG1 VAL C 239     -16.933 -32.352   9.471  1.00  0.640          H  
ATOM  19947 2HG1 VAL C 239     -17.223 -32.733   7.792  1.00  0.640          H  
ATOM  19948 3HG1 VAL C 239     -18.022 -33.617   9.021  1.00  0.640          H  
ATOM  19949 1HG2 VAL C 239     -15.909 -33.686  10.850  1.00  0.640          H  
ATOM  19950 2HG2 VAL C 239     -17.099 -34.949  10.489  1.00  0.640          H  
ATOM  19951 3HG2 VAL C 239     -15.388 -35.274  10.397  1.00  0.640          H  
ATOM  19952  N   VAL C 240     -15.764 -34.346   5.562  1.00  0.290          N  
ATOM  19953  CA  VAL C 240     -16.114 -33.815   4.232  1.00  0.300          C  
ATOM  19954  C   VAL C 240     -16.870 -34.886   3.428  1.00  0.340          C  
ATOM  19955  O   VAL C 240     -17.767 -34.565   2.634  1.00  0.340          O  
ATOM  19956  CB  VAL C 240     -14.875 -33.342   3.408  1.00  0.420          C  
ATOM  19957  CG1 VAL C 240     -14.064 -34.501   2.847  1.00  0.420          C  
ATOM  19958  CG2 VAL C 240     -15.344 -32.431   2.300  1.00  0.420          C  
ATOM  19959  H   VAL C 240     -14.786 -34.463   5.859  1.00  0.350          H  
ATOM  19960  HA  VAL C 240     -16.771 -32.956   4.370  1.00  0.360          H  
ATOM  19961  HB  VAL C 240     -14.208 -32.809   4.054  1.00  0.500          H  
ATOM  19962 1HG1 VAL C 240     -13.226 -34.117   2.309  1.00  0.500          H  
ATOM  19963 2HG1 VAL C 240     -13.713 -35.103   3.649  1.00  0.500          H  
ATOM  19964 3HG1 VAL C 240     -14.648 -35.094   2.169  1.00  0.500          H  
ATOM  19965 1HG2 VAL C 240     -14.491 -32.071   1.741  1.00  0.500          H  
ATOM  19966 2HG2 VAL C 240     -16.014 -32.969   1.632  1.00  0.500          H  
ATOM  19967 3HG2 VAL C 240     -15.863 -31.597   2.733  1.00  0.500          H  
ATOM  19968  N   THR C 241     -16.503 -36.155   3.645  1.00  0.370          N  
ATOM  19969  CA  THR C 241     -17.124 -37.283   2.983  1.00  0.420          C  
ATOM  19970  C   THR C 241     -18.609 -37.324   3.380  1.00  0.390          C  
ATOM  19971  O   THR C 241     -19.477 -37.494   2.508  1.00  0.380          O  
ATOM  19972  CB  THR C 241     -16.356 -38.580   3.321  1.00  0.570          C  
ATOM  19973  OG1 THR C 241     -14.987 -38.443   2.892  1.00  0.570          O  
ATOM  19974  CG2 THR C 241     -16.947 -39.749   2.589  1.00  0.570          C  
ATOM  19975  H   THR C 241     -15.718 -36.342   4.274  1.00  0.440          H  
ATOM  19976  HA  THR C 241     -17.074 -37.129   1.909  1.00  0.500          H  
ATOM  19977  HB  THR C 241     -16.383 -38.756   4.378  1.00  0.680          H  
ATOM  19978  HG1 THR C 241     -14.522 -37.816   3.490  1.00  0.680          H  
ATOM  19979 1HG2 THR C 241     -16.371 -40.629   2.842  1.00  0.680          H  
ATOM  19980 2HG2 THR C 241     -17.977 -39.887   2.882  1.00  0.680          H  
ATOM  19981 3HG2 THR C 241     -16.897 -39.577   1.528  1.00  0.680          H  
ATOM  19982  N   ILE C 242     -18.904 -37.105   4.684  1.00  0.380          N  
ATOM  19983  CA  ILE C 242     -20.285 -37.042   5.178  1.00  0.350          C  
ATOM  19984  C   ILE C 242     -21.044 -35.923   4.490  1.00  0.300          C  
ATOM  19985  O   ILE C 242     -22.190 -36.110   4.098  1.00  0.250          O  
ATOM  19986  CB  ILE C 242     -20.413 -36.797   6.718  1.00  0.500          C  
ATOM  19987  CG1 ILE C 242     -19.917 -38.019   7.501  1.00  0.500          C  
ATOM  19988  CG2 ILE C 242     -21.908 -36.432   7.112  1.00  0.500          C  
ATOM  19989  CD1 ILE C 242     -19.739 -37.781   9.000  1.00  0.500          C  
ATOM  19990  H   ILE C 242     -18.122 -37.046   5.345  1.00  0.460          H  
ATOM  19991  HA  ILE C 242     -20.774 -37.985   4.944  1.00  0.420          H  
ATOM  19992  HB  ILE C 242     -19.769 -35.963   6.993  1.00  0.600          H  
ATOM  19993 1HG1 ILE C 242     -20.616 -38.841   7.357  1.00  0.600          H  
ATOM  19994 2HG1 ILE C 242     -18.963 -38.308   7.096  1.00  0.600          H  
ATOM  19995 1HG2 ILE C 242     -21.984 -36.243   8.174  1.00  0.600          H  
ATOM  19996 2HG2 ILE C 242     -22.242 -35.536   6.590  1.00  0.600          H  
ATOM  19997 3HG2 ILE C 242     -22.564 -37.263   6.850  1.00  0.600          H  
ATOM  19998 1HD1 ILE C 242     -19.368 -38.694   9.461  1.00  0.600          H  
ATOM  19999 2HD1 ILE C 242     -19.026 -36.982   9.151  1.00  0.600          H  
ATOM  20000 3HD1 ILE C 242     -20.678 -37.512   9.463  1.00  0.600          H  
ATOM  20001  N   ALA C 243     -20.451 -34.733   4.347  1.00  0.320          N  
ATOM  20002  CA  ALA C 243     -21.208 -33.642   3.722  1.00  0.300          C  
ATOM  20003  C   ALA C 243     -21.782 -34.016   2.378  1.00  0.270          C  
ATOM  20004  O   ALA C 243     -22.969 -33.785   2.100  1.00  0.260          O  
ATOM  20005  CB  ALA C 243     -20.314 -32.458   3.441  1.00  0.430          C  
ATOM  20006  H   ALA C 243     -19.513 -34.589   4.738  1.00  0.380          H  
ATOM  20007  HA  ALA C 243     -22.014 -33.366   4.401  1.00  0.360          H  
ATOM  20008 1HB  ALA C 243     -20.891 -31.669   3.010  1.00  0.510          H  
ATOM  20009 2HB  ALA C 243     -19.898 -32.138   4.287  1.00  0.510          H  
ATOM  20010 3HB  ALA C 243     -19.524 -32.746   2.754  1.00  0.510          H  
ATOM  20011  N   VAL C 244     -20.955 -34.654   1.570  1.00  0.280          N  
ATOM  20012  CA  VAL C 244     -21.373 -35.023   0.240  1.00  0.280          C  
ATOM  20013  C   VAL C 244     -22.372 -36.181   0.275  1.00  0.270          C  
ATOM  20014  O   VAL C 244     -23.449 -36.095  -0.323  1.00  0.290          O  
ATOM  20015  CB  VAL C 244     -20.110 -35.332  -0.583  1.00  0.390          C  
ATOM  20016  CG1 VAL C 244     -20.435 -35.862  -1.928  1.00  0.390          C  
ATOM  20017  CG2 VAL C 244     -19.340 -34.080  -0.739  1.00  0.390          C  
ATOM  20018  H   VAL C 244     -19.988 -34.810   1.889  1.00  0.340          H  
ATOM  20019  HA  VAL C 244     -21.867 -34.163  -0.210  1.00  0.340          H  
ATOM  20020  HB  VAL C 244     -19.515 -36.071  -0.053  1.00  0.470          H  
ATOM  20021 1HG1 VAL C 244     -19.518 -36.058  -2.477  1.00  0.470          H  
ATOM  20022 2HG1 VAL C 244     -20.984 -36.779  -1.812  1.00  0.470          H  
ATOM  20023 3HG1 VAL C 244     -21.029 -35.132  -2.465  1.00  0.470          H  
ATOM  20024 1HG2 VAL C 244     -18.450 -34.274  -1.307  1.00  0.470          H  
ATOM  20025 2HG2 VAL C 244     -19.966 -33.370  -1.266  1.00  0.470          H  
ATOM  20026 3HG2 VAL C 244     -19.065 -33.675   0.232  1.00  0.470          H  
ATOM  20027  N   TYR C 245     -22.034 -37.249   0.996  1.00  0.280          N  
ATOM  20028  CA  TYR C 245     -22.896 -38.418   1.063  1.00  0.290          C  
ATOM  20029  C   TYR C 245     -24.271 -38.081   1.658  1.00  0.330          C  
ATOM  20030  O   TYR C 245     -25.293 -38.522   1.125  1.00  0.370          O  
ATOM  20031  CB  TYR C 245     -22.177 -39.557   1.793  1.00  0.400          C  
ATOM  20032  CG  TYR C 245     -22.949 -40.861   1.840  1.00  0.400          C  
ATOM  20033  CD1 TYR C 245     -23.130 -41.585   0.664  1.00  0.400          C  
ATOM  20034  CD2 TYR C 245     -23.425 -41.362   3.032  1.00  0.400          C  
ATOM  20035  CE1 TYR C 245     -23.806 -42.785   0.684  1.00  0.400          C  
ATOM  20036  CE2 TYR C 245     -24.096 -42.579   3.046  1.00  0.400          C  
ATOM  20037  CZ  TYR C 245     -24.291 -43.281   1.883  1.00  0.400          C  
ATOM  20038  OH  TYR C 245     -24.983 -44.484   1.900  1.00  0.400          O  
ATOM  20039  H   TYR C 245     -21.138 -37.261   1.496  1.00  0.340          H  
ATOM  20040  HA  TYR C 245     -23.070 -38.753   0.043  1.00  0.350          H  
ATOM  20041 1HB  TYR C 245     -21.217 -39.743   1.311  1.00  0.480          H  
ATOM  20042 2HB  TYR C 245     -21.964 -39.245   2.818  1.00  0.480          H  
ATOM  20043  HD1 TYR C 245     -22.744 -41.200  -0.281  1.00  0.480          H  
ATOM  20044  HD2 TYR C 245     -23.271 -40.805   3.951  1.00  0.480          H  
ATOM  20045  HE1 TYR C 245     -23.956 -43.341  -0.239  1.00  0.480          H  
ATOM  20046  HE2 TYR C 245     -24.479 -42.992   3.978  1.00  0.480          H  
ATOM  20047  HH  TYR C 245     -25.487 -44.571   2.744  1.00  0.480          H  
ATOM  20048  N   SER C 246     -24.295 -37.329   2.767  1.00  0.350          N  
ATOM  20049  CA  SER C 246     -25.528 -36.943   3.447  1.00  0.420          C  
ATOM  20050  C   SER C 246     -26.438 -36.150   2.518  1.00  0.370          C  
ATOM  20051  O   SER C 246     -27.646 -36.418   2.463  1.00  0.380          O  
ATOM  20052  CB  SER C 246     -25.222 -36.125   4.685  1.00  0.560          C  
ATOM  20053  OG  SER C 246     -26.402 -35.751   5.347  1.00  0.560          O  
ATOM  20054  H   SER C 246     -23.419 -37.001   3.164  1.00  0.420          H  
ATOM  20055  HA  SER C 246     -26.050 -37.847   3.750  1.00  0.500          H  
ATOM  20056 1HB  SER C 246     -24.593 -36.707   5.356  1.00  0.670          H  
ATOM  20057 2HB  SER C 246     -24.660 -35.234   4.400  1.00  0.670          H  
ATOM  20058  HG  SER C 246     -26.122 -35.224   6.100  1.00  0.670          H  
ATOM  20059  N   TYR C 247     -25.883 -35.174   1.777  1.00  0.330          N  
ATOM  20060  CA  TYR C 247     -26.679 -34.420   0.821  1.00  0.310          C  
ATOM  20061  C   TYR C 247     -27.349 -35.348  -0.165  1.00  0.300          C  
ATOM  20062  O   TYR C 247     -28.546 -35.205  -0.456  1.00  0.320          O  
ATOM  20063  CB  TYR C 247     -25.855 -33.391   0.073  1.00  0.440          C  
ATOM  20064  CG  TYR C 247     -26.655 -32.710  -1.004  1.00  0.440          C  
ATOM  20065  CD1 TYR C 247     -27.577 -31.767  -0.657  1.00  0.440          C  
ATOM  20066  CD2 TYR C 247     -26.454 -33.029  -2.346  1.00  0.440          C  
ATOM  20067  CE1 TYR C 247     -28.297 -31.143  -1.626  1.00  0.440          C  
ATOM  20068  CE2 TYR C 247     -27.189 -32.396  -3.338  1.00  0.440          C  
ATOM  20069  CZ  TYR C 247     -28.112 -31.437  -2.955  1.00  0.440          C  
ATOM  20070  OH  TYR C 247     -28.858 -30.747  -3.871  1.00  0.440          O  
ATOM  20071  H   TYR C 247     -24.892 -34.931   1.886  1.00  0.400          H  
ATOM  20072  HA  TYR C 247     -27.463 -33.898   1.372  1.00  0.370          H  
ATOM  20073 1HB  TYR C 247     -25.506 -32.646   0.772  1.00  0.530          H  
ATOM  20074 2HB  TYR C 247     -24.978 -33.864  -0.379  1.00  0.530          H  
ATOM  20075  HD1 TYR C 247     -27.729 -31.511   0.388  1.00  0.530          H  
ATOM  20076  HD2 TYR C 247     -25.719 -33.759  -2.602  1.00  0.530          H  
ATOM  20077  HE1 TYR C 247     -29.019 -30.392  -1.360  1.00  0.530          H  
ATOM  20078  HE2 TYR C 247     -27.035 -32.634  -4.393  1.00  0.530          H  
ATOM  20079  HH  TYR C 247     -28.722 -31.099  -4.760  1.00  0.530          H  
ATOM  20080  N   PHE C 248     -26.568 -36.271  -0.730  1.00  0.290          N  
ATOM  20081  CA  PHE C 248     -27.113 -37.191  -1.699  1.00  0.300          C  
ATOM  20082  C   PHE C 248     -28.230 -38.002  -1.088  1.00  0.340          C  
ATOM  20083  O   PHE C 248     -29.280 -38.125  -1.697  1.00  0.310          O  
ATOM  20084  CB  PHE C 248     -26.039 -38.139  -2.204  1.00  0.420          C  
ATOM  20085  CG  PHE C 248     -24.936 -37.473  -2.932  1.00  0.420          C  
ATOM  20086  CD1 PHE C 248     -25.063 -36.233  -3.494  1.00  0.420          C  
ATOM  20087  CD2 PHE C 248     -23.747 -38.099  -3.042  1.00  0.420          C  
ATOM  20088  CE1 PHE C 248     -24.046 -35.653  -4.142  1.00  0.420          C  
ATOM  20089  CE2 PHE C 248     -22.726 -37.529  -3.715  1.00  0.420          C  
ATOM  20090  CZ  PHE C 248     -22.887 -36.298  -4.264  1.00  0.420          C  
ATOM  20091  H   PHE C 248     -25.565 -36.309  -0.494  1.00  0.350          H  
ATOM  20092  HA  PHE C 248     -27.552 -36.635  -2.517  1.00  0.360          H  
ATOM  20093 1HB  PHE C 248     -25.613 -38.683  -1.367  1.00  0.500          H  
ATOM  20094 2HB  PHE C 248     -26.488 -38.872  -2.877  1.00  0.500          H  
ATOM  20095  HD1 PHE C 248     -25.979 -35.696  -3.428  1.00  0.500          H  
ATOM  20096  HD2 PHE C 248     -23.624 -39.077  -2.589  1.00  0.500          H  
ATOM  20097  HE1 PHE C 248     -24.179 -34.665  -4.572  1.00  0.500          H  
ATOM  20098  HE2 PHE C 248     -21.770 -38.062  -3.804  1.00  0.500          H  
ATOM  20099  HZ  PHE C 248     -22.091 -35.840  -4.786  1.00  0.500          H  
ATOM  20100  N   LEU C 249     -28.067 -38.500   0.131  1.00  0.390          N  
ATOM  20101  CA  LEU C 249     -29.145 -39.285   0.723  1.00  0.470          C  
ATOM  20102  C   LEU C 249     -30.409 -38.463   0.903  1.00  0.450          C  
ATOM  20103  O   LEU C 249     -31.524 -38.940   0.639  1.00  0.450          O  
ATOM  20104  CB  LEU C 249     -28.727 -39.784   2.089  1.00  0.630          C  
ATOM  20105  CG  LEU C 249     -27.634 -40.809   2.137  1.00  0.630          C  
ATOM  20106  CD1 LEU C 249     -27.282 -40.965   3.520  1.00  0.630          C  
ATOM  20107  CD2 LEU C 249     -28.088 -42.121   1.580  1.00  0.630          C  
ATOM  20108  H   LEU C 249     -27.168 -38.386   0.612  1.00  0.470          H  
ATOM  20109  HA  LEU C 249     -29.376 -40.112   0.068  1.00  0.560          H  
ATOM  20110 1HB  LEU C 249     -28.392 -38.923   2.666  1.00  0.750          H  
ATOM  20111 2HB  LEU C 249     -29.600 -40.205   2.584  1.00  0.750          H  
ATOM  20112  HG  LEU C 249     -26.763 -40.465   1.588  1.00  0.750          H  
ATOM  20113 1HD1 LEU C 249     -26.514 -41.690   3.583  1.00  0.750          H  
ATOM  20114 2HD1 LEU C 249     -26.938 -40.023   3.930  1.00  0.750          H  
ATOM  20115 3HD1 LEU C 249     -28.160 -41.306   4.066  1.00  0.750          H  
ATOM  20116 1HD2 LEU C 249     -27.287 -42.853   1.672  1.00  0.750          H  
ATOM  20117 2HD2 LEU C 249     -28.936 -42.437   2.153  1.00  0.750          H  
ATOM  20118 3HD2 LEU C 249     -28.362 -42.031   0.543  1.00  0.750          H  
ATOM  20119  N   ALA C 250     -30.249 -37.206   1.333  1.00  0.430          N  
ATOM  20120  CA  ALA C 250     -31.400 -36.349   1.525  1.00  0.420          C  
ATOM  20121  C   ALA C 250     -32.146 -36.212   0.212  1.00  0.380          C  
ATOM  20122  O   ALA C 250     -33.375 -36.300   0.201  1.00  0.390          O  
ATOM  20123  CB  ALA C 250     -30.963 -34.981   2.042  1.00  0.590          C  
ATOM  20124  H   ALA C 250     -29.310 -36.873   1.581  1.00  0.520          H  
ATOM  20125  HA  ALA C 250     -32.064 -36.815   2.249  1.00  0.500          H  
ATOM  20126 1HB  ALA C 250     -31.835 -34.350   2.195  1.00  0.710          H  
ATOM  20127 2HB  ALA C 250     -30.432 -35.093   2.987  1.00  0.710          H  
ATOM  20128 3HB  ALA C 250     -30.301 -34.521   1.316  1.00  0.710          H  
ATOM  20129  N   CYS C 251     -31.387 -36.079  -0.894  1.00  0.350          N  
ATOM  20130  CA  CYS C 251     -31.905 -35.937  -2.255  1.00  0.330          C  
ATOM  20131  C   CYS C 251     -32.457 -37.222  -2.863  1.00  0.350          C  
ATOM  20132  O   CYS C 251     -33.477 -37.221  -3.544  1.00  0.330          O  
ATOM  20133  CB  CYS C 251     -30.799 -35.477  -3.161  1.00  0.470          C  
ATOM  20134  SG  CYS C 251     -30.264 -33.905  -2.806  1.00  0.470          S  
ATOM  20135  H   CYS C 251     -30.374 -35.995  -0.749  1.00  0.420          H  
ATOM  20136  HA  CYS C 251     -32.693 -35.187  -2.230  1.00  0.400          H  
ATOM  20137 1HB  CYS C 251     -29.965 -36.146  -3.066  1.00  0.560          H  
ATOM  20138 2HB  CYS C 251     -31.135 -35.503  -4.188  1.00  0.560          H  
ATOM  20139  HG  CYS C 251     -29.433 -34.281  -1.782  1.00  0.560          H  
ATOM  20140  N   LEU C 252     -31.827 -38.346  -2.581  1.00  0.400          N  
ATOM  20141  CA  LEU C 252     -32.276 -39.608  -3.138  1.00  0.450          C  
ATOM  20142  C   LEU C 252     -33.705 -39.867  -2.693  1.00  0.400          C  
ATOM  20143  O   LEU C 252     -34.503 -40.430  -3.449  1.00  0.380          O  
ATOM  20144  CB  LEU C 252     -31.301 -40.722  -2.740  1.00  0.610          C  
ATOM  20145  CG  LEU C 252     -29.880 -40.678  -3.471  1.00  0.610          C  
ATOM  20146  CD1 LEU C 252     -28.891 -41.619  -2.789  1.00  0.610          C  
ATOM  20147  CD2 LEU C 252     -30.031 -41.096  -4.935  1.00  0.610          C  
ATOM  20148  H   LEU C 252     -30.979 -38.308  -2.030  1.00  0.480          H  
ATOM  20149  HA  LEU C 252     -32.282 -39.516  -4.218  1.00  0.540          H  
ATOM  20150 1HB  LEU C 252     -31.124 -40.652  -1.665  1.00  0.730          H  
ATOM  20151 2HB  LEU C 252     -31.779 -41.649  -2.940  1.00  0.730          H  
ATOM  20152  HG  LEU C 252     -29.488 -39.676  -3.439  1.00  0.730          H  
ATOM  20153 1HD1 LEU C 252     -27.933 -41.564  -3.302  1.00  0.730          H  
ATOM  20154 2HD1 LEU C 252     -28.758 -41.321  -1.760  1.00  0.730          H  
ATOM  20155 3HD1 LEU C 252     -29.252 -42.628  -2.821  1.00  0.730          H  
ATOM  20156 1HD2 LEU C 252     -29.064 -41.046  -5.391  1.00  0.730          H  
ATOM  20157 2HD2 LEU C 252     -30.407 -42.112  -5.011  1.00  0.730          H  
ATOM  20158 3HD2 LEU C 252     -30.704 -40.432  -5.459  1.00  0.730          H  
ATOM  20159  N   ILE C 253     -34.043 -39.449  -1.473  1.00  0.400          N  
ATOM  20160  CA  ILE C 253     -35.415 -39.577  -1.031  1.00  0.400          C  
ATOM  20161  C   ILE C 253     -36.171 -38.281  -1.423  1.00  0.380          C  
ATOM  20162  O   ILE C 253     -37.180 -38.327  -2.116  1.00  0.380          O  
ATOM  20163  CB  ILE C 253     -35.505 -39.815   0.489  1.00  0.560          C  
ATOM  20164  CG1 ILE C 253     -34.815 -41.136   0.870  1.00  0.560          C  
ATOM  20165  CG2 ILE C 253     -36.990 -39.875   0.891  1.00  0.560          C  
ATOM  20166  CD1 ILE C 253     -34.595 -41.296   2.370  1.00  0.560          C  
ATOM  20167  H   ILE C 253     -33.316 -39.056  -0.863  1.00  0.480          H  
ATOM  20168  HA  ILE C 253     -35.879 -40.417  -1.543  1.00  0.480          H  
ATOM  20169  HB  ILE C 253     -35.000 -39.012   1.018  1.00  0.670          H  
ATOM  20170 1HG1 ILE C 253     -35.423 -41.964   0.520  1.00  0.670          H  
ATOM  20171 2HG1 ILE C 253     -33.845 -41.184   0.379  1.00  0.670          H  
ATOM  20172 1HG2 ILE C 253     -37.087 -40.039   1.938  1.00  0.670          H  
ATOM  20173 2HG2 ILE C 253     -37.454 -38.963   0.647  1.00  0.670          H  
ATOM  20174 3HG2 ILE C 253     -37.487 -40.688   0.356  1.00  0.670          H  
ATOM  20175 1HD1 ILE C 253     -34.099 -42.240   2.562  1.00  0.670          H  
ATOM  20176 2HD1 ILE C 253     -33.960 -40.479   2.726  1.00  0.670          H  
ATOM  20177 3HD1 ILE C 253     -35.533 -41.280   2.907  1.00  0.670          H  
ATOM  20178  N   GLY C 254     -35.643 -37.124  -1.036  1.00  0.380          N  
ATOM  20179  CA  GLY C 254     -36.257 -35.807  -1.224  1.00  0.370          C  
ATOM  20180  C   GLY C 254     -36.622 -35.365  -2.650  1.00  0.350          C  
ATOM  20181  O   GLY C 254     -37.575 -34.606  -2.861  1.00  0.350          O  
ATOM  20182  H   GLY C 254     -34.777 -37.132  -0.515  1.00  0.460          H  
ATOM  20183 1HA  GLY C 254     -37.139 -35.768  -0.610  1.00  0.440          H  
ATOM  20184 2HA  GLY C 254     -35.566 -35.073  -0.810  1.00  0.440          H  
ATOM  20185  N   ARG C 255     -35.883 -35.820  -3.650  1.00  0.340          N  
ATOM  20186  CA  ARG C 255     -36.144 -35.422  -5.019  1.00  0.340          C  
ATOM  20187  C   ARG C 255     -36.992 -36.430  -5.776  1.00  0.350          C  
ATOM  20188  O   ARG C 255     -37.097 -36.350  -7.004  1.00  0.370          O  
ATOM  20189  CB  ARG C 255     -34.828 -35.199  -5.736  1.00  0.480          C  
ATOM  20190  CG  ARG C 255     -33.915 -34.168  -5.060  1.00  0.480          C  
ATOM  20191  CD  ARG C 255     -34.358 -32.746  -5.181  1.00  0.480          C  
ATOM  20192  NE  ARG C 255     -33.452 -31.882  -4.435  1.00  0.480          N  
ATOM  20193  CZ  ARG C 255     -32.233 -31.449  -4.874  1.00  0.480          C  
ATOM  20194  NH1 ARG C 255     -31.785 -31.777  -6.051  1.00  0.480          N  
ATOM  20195  NH2 ARG C 255     -31.455 -30.702  -4.134  1.00  0.480          N  
ATOM  20196  H   ARG C 255     -35.081 -36.420  -3.476  1.00  0.410          H  
ATOM  20197  HA  ARG C 255     -36.691 -34.481  -5.001  1.00  0.410          H  
ATOM  20198 1HB  ARG C 255     -34.282 -36.139  -5.794  1.00  0.570          H  
ATOM  20199 2HB  ARG C 255     -35.013 -34.864  -6.756  1.00  0.570          H  
ATOM  20200 1HG  ARG C 255     -33.896 -34.371  -4.002  1.00  0.570          H  
ATOM  20201 2HG  ARG C 255     -32.918 -34.261  -5.439  1.00  0.570          H  
ATOM  20202 1HD  ARG C 255     -34.377 -32.430  -6.224  1.00  0.570          H  
ATOM  20203 2HD  ARG C 255     -35.349 -32.628  -4.746  1.00  0.570          H  
ATOM  20204  HE  ARG C 255     -33.782 -31.607  -3.487  1.00  0.570          H  
ATOM  20205 1HH1 ARG C 255     -32.348 -32.349  -6.674  1.00  0.570          H  
ATOM  20206 2HH1 ARG C 255     -30.855 -31.442  -6.326  1.00  0.570          H  
ATOM  20207 1HH2 ARG C 255     -31.742 -30.419  -3.204  1.00  0.570          H  
ATOM  20208 2HH2 ARG C 255     -30.532 -30.445  -4.526  1.00  0.570          H  
ATOM  20209  N   GLN C 256     -37.590 -37.380  -5.061  1.00  0.330          N  
ATOM  20210  CA  GLN C 256     -38.513 -38.325  -5.669  1.00  0.330          C  
ATOM  20211  C   GLN C 256     -39.672 -37.525  -6.210  1.00  0.300          C  
ATOM  20212  O   GLN C 256     -40.127 -36.602  -5.552  1.00  0.220          O  
ATOM  20213  CB  GLN C 256     -38.989 -39.327  -4.638  1.00  0.460          C  
ATOM  20214  CG  GLN C 256     -37.918 -40.277  -4.191  1.00  0.460          C  
ATOM  20215  CD  GLN C 256     -37.616 -41.266  -5.203  1.00  0.460          C  
ATOM  20216  OE1 GLN C 256     -38.511 -41.674  -5.927  1.00  0.460          O  
ATOM  20217  NE2 GLN C 256     -36.382 -41.687  -5.269  1.00  0.460          N  
ATOM  20218  H   GLN C 256     -37.401 -37.447  -4.055  1.00  0.400          H  
ATOM  20219  HA  GLN C 256     -38.033 -38.850  -6.483  1.00  0.400          H  
ATOM  20220 1HB  GLN C 256     -39.332 -38.794  -3.759  1.00  0.550          H  
ATOM  20221 2HB  GLN C 256     -39.836 -39.886  -5.032  1.00  0.550          H  
ATOM  20222 1HG  GLN C 256     -36.998 -39.717  -4.062  1.00  0.550          H  
ATOM  20223 2HG  GLN C 256     -38.185 -40.756  -3.255  1.00  0.550          H  
ATOM  20224 1HE2 GLN C 256     -36.136 -42.418  -5.935  1.00  0.550          H  
ATOM  20225 2HE2 GLN C 256     -35.672 -41.299  -4.631  1.00  0.550          H  
ATOM  20226  N   PHE C 257     -40.183 -37.855  -7.385  1.00  0.350          N  
ATOM  20227  CA  PHE C 257     -41.302 -37.061  -7.876  1.00  0.320          C  
ATOM  20228  C   PHE C 257     -42.578 -37.582  -7.264  1.00  0.280          C  
ATOM  20229  O   PHE C 257     -42.910 -38.756  -7.439  1.00  0.430          O  
ATOM  20230  CB  PHE C 257     -41.443 -37.147  -9.408  1.00  0.460          C  
ATOM  20231  CG  PHE C 257     -40.355 -36.465 -10.235  1.00  0.460          C  
ATOM  20232  CD1 PHE C 257     -39.254 -37.181 -10.667  1.00  0.460          C  
ATOM  20233  CD2 PHE C 257     -40.447 -35.116 -10.597  1.00  0.460          C  
ATOM  20234  CE1 PHE C 257     -38.280 -36.589 -11.422  1.00  0.460          C  
ATOM  20235  CE2 PHE C 257     -39.460 -34.515 -11.372  1.00  0.460          C  
ATOM  20236  CZ  PHE C 257     -38.373 -35.259 -11.782  1.00  0.460          C  
ATOM  20237  H   PHE C 257     -39.826 -38.635  -7.919  1.00  0.420          H  
ATOM  20238  HA  PHE C 257     -41.168 -36.018  -7.579  1.00  0.380          H  
ATOM  20239 1HB  PHE C 257     -41.484 -38.194  -9.707  1.00  0.550          H  
ATOM  20240 2HB  PHE C 257     -42.405 -36.707  -9.694  1.00  0.550          H  
ATOM  20241  HD1 PHE C 257     -39.161 -38.234 -10.399  1.00  0.550          H  
ATOM  20242  HD2 PHE C 257     -41.319 -34.530 -10.267  1.00  0.550          H  
ATOM  20243  HE1 PHE C 257     -37.441 -37.185 -11.728  1.00  0.550          H  
ATOM  20244  HE2 PHE C 257     -39.545 -33.460 -11.652  1.00  0.550          H  
ATOM  20245  HZ  PHE C 257     -37.592 -34.796 -12.389  1.00  0.550          H  
ATOM  20246  N   LEU C 258     -43.297 -36.729  -6.549  1.00  0.490          N  
ATOM  20247  CA  LEU C 258     -44.540 -37.191  -5.960  1.00  0.480          C  
ATOM  20248  C   LEU C 258     -45.617 -36.961  -6.986  1.00  0.460          C  
ATOM  20249  O   LEU C 258     -45.429 -36.140  -7.880  1.00  0.480          O  
ATOM  20250  CB  LEU C 258     -44.842 -36.477  -4.648  1.00  0.680          C  
ATOM  20251  CG  LEU C 258     -43.761 -36.605  -3.560  1.00  0.680          C  
ATOM  20252  CD1 LEU C 258     -44.218 -35.793  -2.340  1.00  0.680          C  
ATOM  20253  CD2 LEU C 258     -43.487 -38.099  -3.244  1.00  0.680          C  
ATOM  20254  H   LEU C 258     -42.964 -35.765  -6.389  1.00  0.590          H  
ATOM  20255  HA  LEU C 258     -44.491 -38.261  -5.785  1.00  0.580          H  
ATOM  20256 1HB  LEU C 258     -44.993 -35.434  -4.847  1.00  0.810          H  
ATOM  20257 2HB  LEU C 258     -45.770 -36.880  -4.244  1.00  0.810          H  
ATOM  20258  HG  LEU C 258     -42.833 -36.162  -3.908  1.00  0.810          H  
ATOM  20259 1HD1 LEU C 258     -43.459 -35.842  -1.563  1.00  0.810          H  
ATOM  20260 2HD1 LEU C 258     -44.367 -34.755  -2.627  1.00  0.810          H  
ATOM  20261 3HD1 LEU C 258     -45.144 -36.185  -1.959  1.00  0.810          H  
ATOM  20262 1HD2 LEU C 258     -42.735 -38.162  -2.484  1.00  0.810          H  
ATOM  20263 2HD2 LEU C 258     -44.376 -38.590  -2.901  1.00  0.810          H  
ATOM  20264 3HD2 LEU C 258     -43.127 -38.609  -4.130  1.00  0.810          H  
ATOM  20265  N   ASP C 259     -46.710 -37.713  -6.896  1.00  0.440          N  
ATOM  20266  CA  ASP C 259     -47.823 -37.630  -7.832  1.00  0.440          C  
ATOM  20267  C   ASP C 259     -48.540 -36.267  -7.813  1.00  0.510          C  
ATOM  20268  O   ASP C 259     -49.175 -35.952  -6.795  1.00  0.550          O  
ATOM  20269  CB  ASP C 259     -48.859 -38.719  -7.518  1.00  0.620          C  
ATOM  20270  CG  ASP C 259     -50.019 -38.767  -8.534  1.00  0.620          C  
ATOM  20271  OD1 ASP C 259     -50.068 -37.886  -9.381  1.00  0.620          O  
ATOM  20272  OD2 ASP C 259     -50.833 -39.662  -8.459  1.00  0.620          O  
ATOM  20273  H   ASP C 259     -46.777 -38.391  -6.136  1.00  0.530          H  
ATOM  20274  HA  ASP C 259     -47.427 -37.860  -8.812  1.00  0.530          H  
ATOM  20275 1HB  ASP C 259     -48.367 -39.696  -7.493  1.00  0.740          H  
ATOM  20276 2HB  ASP C 259     -49.273 -38.547  -6.521  1.00  0.740          H  
ATOM  20277  N   PRO C 260     -48.512 -35.476  -8.930  1.00  0.520          N  
ATOM  20278  CA  PRO C 260     -49.120 -34.158  -9.110  1.00  0.590          C  
ATOM  20279  C   PRO C 260     -50.573 -34.123  -8.672  1.00  0.600          C  
ATOM  20280  O   PRO C 260     -51.094 -33.080  -8.273  1.00  0.640          O  
ATOM  20281  CB  PRO C 260     -49.004 -33.933 -10.620  1.00  0.890          C  
ATOM  20282  CG  PRO C 260     -47.773 -34.703 -11.025  1.00  0.890          C  
ATOM  20283  CD  PRO C 260     -47.786 -35.940 -10.160  1.00  0.890          C  
ATOM  20284  HA  PRO C 260     -48.533 -33.420  -8.550  1.00  0.710          H  
ATOM  20285 1HB  PRO C 260     -49.914 -34.303 -11.119  1.00  1.060          H  
ATOM  20286 2HB  PRO C 260     -48.941 -32.864 -10.841  1.00  1.060          H  
ATOM  20287 1HG  PRO C 260     -47.797 -34.937 -12.098  1.00  1.060          H  
ATOM  20288 2HG  PRO C 260     -46.874 -34.087 -10.856  1.00  1.060          H  
ATOM  20289 1HD  PRO C 260     -48.328 -36.763 -10.662  1.00  1.060          H  
ATOM  20290 2HD  PRO C 260     -46.739 -36.190  -9.944  1.00  1.060          H  
ATOM  20291  N   ALA C 261     -51.240 -35.277  -8.746  1.00  0.560          N  
ATOM  20292  CA  ALA C 261     -52.633 -35.416  -8.368  1.00  0.580          C  
ATOM  20293  C   ALA C 261     -52.903 -34.847  -6.979  1.00  0.640          C  
ATOM  20294  O   ALA C 261     -54.009 -34.380  -6.699  1.00  0.680          O  
ATOM  20295  CB  ALA C 261     -53.027 -36.879  -8.376  1.00  0.800          C  
ATOM  20296  H   ALA C 261     -50.757 -36.128  -9.076  1.00  0.670          H  
ATOM  20297  HA  ALA C 261     -53.236 -34.869  -9.089  1.00  0.700          H  
ATOM  20298 1HB  ALA C 261     -54.078 -36.977  -8.116  1.00  0.960          H  
ATOM  20299 2HB  ALA C 261     -52.853 -37.295  -9.368  1.00  0.960          H  
ATOM  20300 3HB  ALA C 261     -52.422 -37.417  -7.651  1.00  0.960          H  
ATOM  20301  N   GLN C 262     -51.914 -34.940  -6.082  1.00  0.650          N  
ATOM  20302  CA  GLN C 262     -52.105 -34.515  -4.708  1.00  0.700          C  
ATOM  20303  C   GLN C 262     -51.823 -33.037  -4.451  1.00  0.740          C  
ATOM  20304  O   GLN C 262     -52.038 -32.560  -3.336  1.00  0.790          O  
ATOM  20305  CB  GLN C 262     -51.214 -35.348  -3.802  1.00  0.960          C  
ATOM  20306  CG  GLN C 262     -51.490 -36.823  -3.869  1.00  0.960          C  
ATOM  20307  CD  GLN C 262     -52.899 -37.148  -3.505  1.00  0.960          C  
ATOM  20308  OE1 GLN C 262     -53.400 -36.740  -2.455  1.00  0.960          O  
ATOM  20309  NE2 GLN C 262     -53.571 -37.882  -4.378  1.00  0.960          N  
ATOM  20310  H   GLN C 262     -51.001 -35.313  -6.373  1.00  0.780          H  
ATOM  20311  HA  GLN C 262     -53.147 -34.695  -4.442  1.00  0.840          H  
ATOM  20312 1HB  GLN C 262     -50.184 -35.207  -4.112  1.00  1.150          H  
ATOM  20313 2HB  GLN C 262     -51.306 -35.015  -2.770  1.00  1.150          H  
ATOM  20314 1HG  GLN C 262     -51.304 -37.172  -4.886  1.00  1.150          H  
ATOM  20315 2HG  GLN C 262     -50.825 -37.341  -3.170  1.00  1.150          H  
ATOM  20316 1HE2 GLN C 262     -54.524 -38.130  -4.196  1.00  1.150          H  
ATOM  20317 2HE2 GLN C 262     -53.125 -38.188  -5.224  1.00  1.150          H  
ATOM  20318  N   GLY C 263     -51.300 -32.317  -5.444  1.00  0.720          N  
ATOM  20319  CA  GLY C 263     -51.024 -30.889  -5.293  1.00  0.760          C  
ATOM  20320  C   GLY C 263     -49.873 -30.513  -4.352  1.00  0.760          C  
ATOM  20321  O   GLY C 263     -49.893 -29.425  -3.772  1.00  0.810          O  
ATOM  20322  H   GLY C 263     -51.161 -32.747  -6.363  1.00  0.860          H  
ATOM  20323 1HA  GLY C 263     -50.815 -30.479  -6.282  1.00  0.910          H  
ATOM  20324 2HA  GLY C 263     -51.934 -30.398  -4.952  1.00  0.910          H  
ATOM  20325  N   TYR C 264     -48.884 -31.378  -4.160  1.00  0.690          N  
ATOM  20326  CA  TYR C 264     -47.814 -31.041  -3.228  1.00  0.690          C  
ATOM  20327  C   TYR C 264     -46.940 -29.917  -3.747  1.00  0.700          C  
ATOM  20328  O   TYR C 264     -46.663 -29.828  -4.947  1.00  0.680          O  
ATOM  20329  CB  TYR C 264     -46.938 -32.250  -2.914  1.00  0.970          C  
ATOM  20330  CG  TYR C 264     -47.529 -33.253  -2.019  1.00  0.970          C  
ATOM  20331  CD1 TYR C 264     -47.891 -34.468  -2.529  1.00  0.970          C  
ATOM  20332  CD2 TYR C 264     -47.709 -32.974  -0.678  1.00  0.970          C  
ATOM  20333  CE1 TYR C 264     -48.428 -35.408  -1.707  1.00  0.970          C  
ATOM  20334  CE2 TYR C 264     -48.249 -33.923   0.149  1.00  0.970          C  
ATOM  20335  CZ  TYR C 264     -48.606 -35.140  -0.360  1.00  0.970          C  
ATOM  20336  OH  TYR C 264     -49.145 -36.100   0.475  1.00  0.970          O  
ATOM  20337  H   TYR C 264     -48.874 -32.253  -4.662  1.00  0.830          H  
ATOM  20338  HA  TYR C 264     -48.270 -30.697  -2.299  1.00  0.830          H  
ATOM  20339 1HB  TYR C 264     -46.750 -32.762  -3.828  1.00  1.160          H  
ATOM  20340 2HB  TYR C 264     -45.979 -31.926  -2.508  1.00  1.160          H  
ATOM  20341  HD1 TYR C 264     -47.750 -34.689  -3.588  1.00  1.160          H  
ATOM  20342  HD2 TYR C 264     -47.420 -32.003  -0.276  1.00  1.160          H  
ATOM  20343  HE1 TYR C 264     -48.713 -36.365  -2.117  1.00  1.160          H  
ATOM  20344  HE2 TYR C 264     -48.391 -33.711   1.209  1.00  1.160          H  
ATOM  20345  HH  TYR C 264     -49.237 -36.957  -0.007  1.00  1.160          H  
ATOM  20346  N   LYS C 265     -46.502 -29.053  -2.837  1.00  0.740          N  
ATOM  20347  CA  LYS C 265     -45.631 -27.959  -3.213  1.00  0.770          C  
ATOM  20348  C   LYS C 265     -44.410 -28.483  -3.944  1.00  0.740          C  
ATOM  20349  O   LYS C 265     -43.740 -29.392  -3.467  1.00  0.730          O  
ATOM  20350  CB  LYS C 265     -45.219 -27.157  -1.969  1.00  1.070          C  
ATOM  20351  CG  LYS C 265     -44.323 -25.958  -2.259  1.00  1.070          C  
ATOM  20352  CD  LYS C 265     -44.013 -25.130  -1.015  1.00  1.070          C  
ATOM  20353  CE  LYS C 265     -43.127 -23.909  -1.360  1.00  1.070          C  
ATOM  20354  NZ  LYS C 265     -41.685 -24.286  -1.668  1.00  1.070          N  
ATOM  20355  H   LYS C 265     -46.782 -29.166  -1.873  1.00  0.890          H  
ATOM  20356  HA  LYS C 265     -46.172 -27.300  -3.893  1.00  0.920          H  
ATOM  20357 1HB  LYS C 265     -46.111 -26.795  -1.456  1.00  1.280          H  
ATOM  20358 2HB  LYS C 265     -44.684 -27.808  -1.279  1.00  1.280          H  
ATOM  20359 1HG  LYS C 265     -43.390 -26.331  -2.634  1.00  1.280          H  
ATOM  20360 2HG  LYS C 265     -44.774 -25.327  -3.020  1.00  1.280          H  
ATOM  20361 1HD  LYS C 265     -44.943 -24.780  -0.566  1.00  1.280          H  
ATOM  20362 2HD  LYS C 265     -43.491 -25.754  -0.289  1.00  1.280          H  
ATOM  20363 1HE  LYS C 265     -43.547 -23.409  -2.231  1.00  1.280          H  
ATOM  20364 2HE  LYS C 265     -43.137 -23.219  -0.518  1.00  1.280          H  
ATOM  20365 1HZ  LYS C 265     -41.161 -23.455  -1.885  1.00  1.280          H  
ATOM  20366 2HZ  LYS C 265     -41.276 -24.736  -0.869  1.00  1.280          H  
ATOM  20367 3HZ  LYS C 265     -41.613 -24.937  -2.479  1.00  1.280          H  
ATOM  20368  N   ASP C 266     -44.142 -27.903  -5.112  1.00  0.750          N  
ATOM  20369  CA  ASP C 266     -43.016 -28.224  -5.992  1.00  0.750          C  
ATOM  20370  C   ASP C 266     -43.036 -29.658  -6.561  1.00  0.660          C  
ATOM  20371  O   ASP C 266     -42.050 -30.118  -7.140  1.00  0.620          O  
ATOM  20372  CB  ASP C 266     -41.710 -27.938  -5.259  1.00  1.050          C  
ATOM  20373  CG  ASP C 266     -41.692 -26.479  -4.766  1.00  1.050          C  
ATOM  20374  OD1 ASP C 266     -42.213 -25.612  -5.456  1.00  1.050          O  
ATOM  20375  OD2 ASP C 266     -41.184 -26.233  -3.681  1.00  1.050          O  
ATOM  20376  H   ASP C 266     -44.759 -27.161  -5.412  1.00  0.900          H  
ATOM  20377  HA  ASP C 266     -43.064 -27.542  -6.841  1.00  0.900          H  
ATOM  20378 1HB  ASP C 266     -41.586 -28.620  -4.419  1.00  1.260          H  
ATOM  20379 2HB  ASP C 266     -40.869 -28.093  -5.939  1.00  1.260          H  
ATOM  20380  N   HIS C 267     -44.183 -30.326  -6.460  1.00  0.630          N  
ATOM  20381  CA  HIS C 267     -44.429 -31.663  -7.001  1.00  0.550          C  
ATOM  20382  C   HIS C 267     -45.701 -31.666  -7.819  1.00  0.540          C  
ATOM  20383  O   HIS C 267     -46.630 -32.423  -7.542  1.00  0.510          O  
ATOM  20384  CB  HIS C 267     -44.554 -32.715  -5.908  1.00  0.800          C  
ATOM  20385  CG  HIS C 267     -43.330 -32.988  -5.151  1.00  0.800          C  
ATOM  20386  ND1 HIS C 267     -42.349 -33.846  -5.620  1.00  0.800          N  
ATOM  20387  CD2 HIS C 267     -42.895 -32.521  -3.955  1.00  0.800          C  
ATOM  20388  CE1 HIS C 267     -41.344 -33.864  -4.735  1.00  0.800          C  
ATOM  20389  NE2 HIS C 267     -41.663 -33.077  -3.725  1.00  0.800          N  
ATOM  20390  H   HIS C 267     -44.956 -29.898  -5.945  1.00  0.760          H  
ATOM  20391  HA  HIS C 267     -43.609 -31.952  -7.656  1.00  0.660          H  
ATOM  20392 1HB  HIS C 267     -45.268 -32.364  -5.229  1.00  0.960          H  
ATOM  20393 2HB  HIS C 267     -44.922 -33.645  -6.339  1.00  0.960          H  
ATOM  20394  HD2 HIS C 267     -43.419 -31.826  -3.304  1.00  0.960          H  
ATOM  20395  HE1 HIS C 267     -40.415 -34.416  -4.805  1.00  0.960          H  
ATOM  20396  HE2 HIS C 267     -41.083 -32.909  -2.916  1.00  0.960          H  
ATOM  20397  N   THR C 268     -45.750 -30.775  -8.804  1.00  0.570          N  
ATOM  20398  CA  THR C 268     -46.894 -30.614  -9.685  1.00  0.570          C  
ATOM  20399  C   THR C 268     -46.531 -31.041 -11.117  1.00  0.490          C  
ATOM  20400  O   THR C 268     -47.392 -31.143 -12.008  1.00  0.450          O  
ATOM  20401  CB  THR C 268     -47.347 -29.150  -9.648  1.00  0.800          C  
ATOM  20402  OG1 THR C 268     -46.268 -28.315 -10.106  1.00  0.800          O  
ATOM  20403  CG2 THR C 268     -47.705 -28.769  -8.195  1.00  0.800          C  
ATOM  20404  H   THR C 268     -44.968 -30.149  -8.944  1.00  0.680          H  
ATOM  20405  HA  THR C 268     -47.706 -31.243  -9.326  1.00  0.680          H  
ATOM  20406  HB  THR C 268     -48.213 -29.016 -10.295  1.00  0.960          H  
ATOM  20407  HG1 THR C 268     -46.612 -27.442 -10.330  1.00  0.960          H  
ATOM  20408 1HG2 THR C 268     -48.022 -27.729  -8.160  1.00  0.960          H  
ATOM  20409 2HG2 THR C 268     -48.514 -29.407  -7.840  1.00  0.960          H  
ATOM  20410 3HG2 THR C 268     -46.840 -28.898  -7.547  1.00  0.960          H  
ATOM  20411  N   LEU C 269     -45.232 -31.277 -11.312  1.00  0.490          N  
ATOM  20412  CA  LEU C 269     -44.587 -31.659 -12.560  1.00  0.470          C  
ATOM  20413  C   LEU C 269     -43.889 -32.993 -12.379  1.00  0.370          C  
ATOM  20414  O   LEU C 269     -43.140 -33.162 -11.417  1.00  0.360          O  
ATOM  20415  CB  LEU C 269     -43.522 -30.620 -12.932  1.00  0.670          C  
ATOM  20416  CG  LEU C 269     -42.659 -30.873 -14.211  1.00  0.670          C  
ATOM  20417  CD1 LEU C 269     -43.506 -30.772 -15.491  1.00  0.670          C  
ATOM  20418  CD2 LEU C 269     -41.532 -29.871 -14.217  1.00  0.670          C  
ATOM  20419  H   LEU C 269     -44.641 -31.184 -10.506  1.00  0.590          H  
ATOM  20420  HA  LEU C 269     -45.341 -31.746 -13.339  1.00  0.560          H  
ATOM  20421 1HB  LEU C 269     -44.009 -29.680 -13.034  1.00  0.800          H  
ATOM  20422 2HB  LEU C 269     -42.831 -30.539 -12.092  1.00  0.800          H  
ATOM  20423  HG  LEU C 269     -42.249 -31.873 -14.176  1.00  0.800          H  
ATOM  20424 1HD1 LEU C 269     -42.873 -30.955 -16.353  1.00  0.800          H  
ATOM  20425 2HD1 LEU C 269     -44.301 -31.507 -15.475  1.00  0.800          H  
ATOM  20426 3HD1 LEU C 269     -43.932 -29.787 -15.572  1.00  0.800          H  
ATOM  20427 1HD2 LEU C 269     -40.897 -30.020 -15.076  1.00  0.800          H  
ATOM  20428 2HD2 LEU C 269     -41.946 -28.874 -14.242  1.00  0.800          H  
ATOM  20429 3HD2 LEU C 269     -40.952 -30.001 -13.317  1.00  0.800          H  
ATOM  20430  N   ASP C 270     -44.095 -33.930 -13.293  1.00  0.490          N  
ATOM  20431  CA  ASP C 270     -43.407 -35.211 -13.186  1.00  0.510          C  
ATOM  20432  C   ASP C 270     -42.657 -35.517 -14.466  1.00  0.590          C  
ATOM  20433  O   ASP C 270     -43.241 -35.906 -15.477  1.00  0.870          O  
ATOM  20434  CB  ASP C 270     -44.370 -36.349 -12.862  1.00  0.710          C  
ATOM  20435  CG  ASP C 270     -43.650 -37.711 -12.650  1.00  0.710          C  
ATOM  20436  OD1 ASP C 270     -42.458 -37.830 -12.953  1.00  0.710          O  
ATOM  20437  OD2 ASP C 270     -44.305 -38.638 -12.209  1.00  0.710          O  
ATOM  20438  H   ASP C 270     -44.721 -33.754 -14.066  1.00  0.590          H  
ATOM  20439  HA  ASP C 270     -42.680 -35.151 -12.382  1.00  0.610          H  
ATOM  20440 1HB  ASP C 270     -44.929 -36.100 -11.956  1.00  0.850          H  
ATOM  20441 2HB  ASP C 270     -45.089 -36.458 -13.675  1.00  0.850          H  
ATOM  20442  N   LEU C 271     -41.353 -35.293 -14.421  1.00  0.400          N  
ATOM  20443  CA  LEU C 271     -40.476 -35.491 -15.565  1.00  0.450          C  
ATOM  20444  C   LEU C 271     -39.879 -36.889 -15.566  1.00  0.600          C  
ATOM  20445  O   LEU C 271     -39.087 -37.235 -16.443  1.00  0.930          O  
ATOM  20446  CB  LEU C 271     -39.296 -34.517 -15.480  1.00  0.610          C  
ATOM  20447  CG  LEU C 271     -39.610 -33.024 -15.445  1.00  0.610          C  
ATOM  20448  CD1 LEU C 271     -38.321 -32.271 -15.235  1.00  0.610          C  
ATOM  20449  CD2 LEU C 271     -40.281 -32.602 -16.730  1.00  0.610          C  
ATOM  20450  H   LEU C 271     -40.968 -34.954 -13.546  1.00  0.480          H  
ATOM  20451  HA  LEU C 271     -41.044 -35.359 -16.482  1.00  0.540          H  
ATOM  20452 1HB  LEU C 271     -38.715 -34.757 -14.598  1.00  0.730          H  
ATOM  20453 2HB  LEU C 271     -38.661 -34.688 -16.349  1.00  0.730          H  
ATOM  20454  HG  LEU C 271     -40.254 -32.810 -14.607  1.00  0.730          H  
ATOM  20455 1HD1 LEU C 271     -38.530 -31.207 -15.189  1.00  0.730          H  
ATOM  20456 2HD1 LEU C 271     -37.863 -32.595 -14.301  1.00  0.730          H  
ATOM  20457 3HD1 LEU C 271     -37.640 -32.471 -16.060  1.00  0.730          H  
ATOM  20458 1HD2 LEU C 271     -40.493 -31.547 -16.712  1.00  0.730          H  
ATOM  20459 2HD2 LEU C 271     -39.622 -32.819 -17.566  1.00  0.730          H  
ATOM  20460 3HD2 LEU C 271     -41.210 -33.143 -16.854  1.00  0.730          H  
ATOM  20461  N   CYS C 272     -40.129 -37.619 -14.483  1.00  0.500          N  
ATOM  20462  CA  CYS C 272     -39.570 -38.933 -14.144  1.00  0.590          C  
ATOM  20463  C   CYS C 272     -38.021 -39.043 -14.137  1.00  0.440          C  
ATOM  20464  O   CYS C 272     -37.484 -40.088 -13.764  1.00  0.800          O  
ATOM  20465  CB  CYS C 272     -40.133 -39.977 -15.100  1.00  0.790          C  
ATOM  20466  SG  CYS C 272     -41.928 -40.162 -14.969  1.00  0.790          S  
ATOM  20467  H   CYS C 272     -40.869 -37.284 -13.850  1.00  0.600          H  
ATOM  20468  HA  CYS C 272     -39.931 -39.176 -13.145  1.00  0.710          H  
ATOM  20469 1HB  CYS C 272     -39.899 -39.685 -16.122  1.00  0.950          H  
ATOM  20470 2HB  CYS C 272     -39.672 -40.947 -14.920  1.00  0.950          H  
ATOM  20471  HG  CYS C 272     -42.150 -38.962 -14.351  1.00  0.950          H  
ATOM  20472  N   VAL C 273     -37.316 -37.951 -14.452  1.00  0.480          N  
ATOM  20473  CA  VAL C 273     -35.871 -37.856 -14.381  1.00  0.360          C  
ATOM  20474  C   VAL C 273     -35.475 -36.588 -13.633  1.00  0.370          C  
ATOM  20475  O   VAL C 273     -35.594 -35.494 -14.191  1.00  0.520          O  
ATOM  20476  CB  VAL C 273     -35.243 -37.788 -15.786  1.00  0.550          C  
ATOM  20477  CG1 VAL C 273     -33.701 -37.673 -15.671  1.00  0.550          C  
ATOM  20478  CG2 VAL C 273     -35.641 -39.023 -16.575  1.00  0.550          C  
ATOM  20479  H   VAL C 273     -37.843 -37.158 -14.791  1.00  0.580          H  
ATOM  20480  HA  VAL C 273     -35.505 -38.752 -13.900  1.00  0.430          H  
ATOM  20481  HB  VAL C 273     -35.605 -36.899 -16.305  1.00  0.660          H  
ATOM  20482 1HG1 VAL C 273     -33.267 -37.620 -16.667  1.00  0.660          H  
ATOM  20483 2HG1 VAL C 273     -33.422 -36.780 -15.118  1.00  0.660          H  
ATOM  20484 3HG1 VAL C 273     -33.312 -38.550 -15.155  1.00  0.660          H  
ATOM  20485 1HG2 VAL C 273     -35.205 -38.975 -17.569  1.00  0.660          H  
ATOM  20486 2HG2 VAL C 273     -35.285 -39.913 -16.061  1.00  0.660          H  
ATOM  20487 3HG2 VAL C 273     -36.727 -39.069 -16.664  1.00  0.660          H  
ATOM  20488  N   PRO C 274     -34.856 -36.677 -12.454  1.00  0.410          N  
ATOM  20489  CA  PRO C 274     -34.469 -35.559 -11.624  1.00  0.560          C  
ATOM  20490  C   PRO C 274     -33.174 -34.973 -12.177  1.00  0.460          C  
ATOM  20491  O   PRO C 274     -32.130 -35.049 -11.525  1.00  0.550          O  
ATOM  20492  CB  PRO C 274     -34.288 -36.229 -10.268  1.00  0.840          C  
ATOM  20493  CG  PRO C 274     -33.757 -37.596 -10.617  1.00  0.840          C  
ATOM  20494  CD  PRO C 274     -34.489 -37.989 -11.891  1.00  0.840          C  
ATOM  20495  HA  PRO C 274     -35.275 -34.808 -11.608  1.00  0.670          H  
ATOM  20496 1HB  PRO C 274     -33.652 -35.649  -9.630  1.00  1.010          H  
ATOM  20497 2HB  PRO C 274     -35.265 -36.291  -9.751  1.00  1.010          H  
ATOM  20498 1HG  PRO C 274     -32.686 -37.541 -10.766  1.00  1.010          H  
ATOM  20499 2HG  PRO C 274     -33.897 -38.282  -9.798  1.00  1.010          H  
ATOM  20500 1HD  PRO C 274     -33.788 -38.528 -12.546  1.00  1.010          H  
ATOM  20501 2HD  PRO C 274     -35.387 -38.577 -11.651  1.00  1.010          H  
ATOM  20502  N   ILE C 275     -33.241 -34.436 -13.384  1.00  0.400          N  
ATOM  20503  CA  ILE C 275     -32.046 -33.960 -14.080  1.00  0.410          C  
ATOM  20504  C   ILE C 275     -31.152 -33.030 -13.291  1.00  0.350          C  
ATOM  20505  O   ILE C 275     -29.928 -33.184 -13.312  1.00  0.390          O  
ATOM  20506  CB  ILE C 275     -32.430 -33.327 -15.447  1.00  0.570          C  
ATOM  20507  CG1 ILE C 275     -31.139 -32.945 -16.279  1.00  0.570          C  
ATOM  20508  CG2 ILE C 275     -33.346 -32.088 -15.280  1.00  0.570          C  
ATOM  20509  CD1 ILE C 275     -30.234 -34.104 -16.675  1.00  0.570          C  
ATOM  20510  H   ILE C 275     -34.157 -34.416 -13.837  1.00  0.480          H  
ATOM  20511  HA  ILE C 275     -31.463 -34.848 -14.303  1.00  0.490          H  
ATOM  20512  HB  ILE C 275     -32.976 -34.078 -16.019  1.00  0.680          H  
ATOM  20513 1HG1 ILE C 275     -31.467 -32.457 -17.195  1.00  0.680          H  
ATOM  20514 2HG1 ILE C 275     -30.546 -32.230 -15.708  1.00  0.680          H  
ATOM  20515 1HG2 ILE C 275     -33.620 -31.712 -16.263  1.00  0.680          H  
ATOM  20516 2HG2 ILE C 275     -34.250 -32.363 -14.740  1.00  0.680          H  
ATOM  20517 3HG2 ILE C 275     -32.834 -31.305 -14.748  1.00  0.680          H  
ATOM  20518 1HD1 ILE C 275     -29.392 -33.719 -17.255  1.00  0.680          H  
ATOM  20519 2HD1 ILE C 275     -29.849 -34.596 -15.791  1.00  0.680          H  
ATOM  20520 3HD1 ILE C 275     -30.793 -34.815 -17.278  1.00  0.680          H  
ATOM  20521  N   PHE C 276     -31.709 -32.095 -12.537  1.00  0.300          N  
ATOM  20522  CA  PHE C 276     -30.846 -31.166 -11.848  1.00  0.300          C  
ATOM  20523  C   PHE C 276     -30.159 -31.821 -10.680  1.00  0.330          C  
ATOM  20524  O   PHE C 276     -29.022 -31.477 -10.348  1.00  0.360          O  
ATOM  20525  CB  PHE C 276     -31.617 -29.957 -11.404  1.00  0.420          C  
ATOM  20526  CG  PHE C 276     -32.031 -29.122 -12.555  1.00  0.420          C  
ATOM  20527  CD1 PHE C 276     -33.346 -29.115 -12.961  1.00  0.420          C  
ATOM  20528  CD2 PHE C 276     -31.112 -28.365 -13.259  1.00  0.420          C  
ATOM  20529  CE1 PHE C 276     -33.739 -28.372 -14.032  1.00  0.420          C  
ATOM  20530  CE2 PHE C 276     -31.507 -27.619 -14.340  1.00  0.420          C  
ATOM  20531  CZ  PHE C 276     -32.823 -27.621 -14.726  1.00  0.420          C  
ATOM  20532  H   PHE C 276     -32.719 -32.007 -12.484  1.00  0.360          H  
ATOM  20533  HA  PHE C 276     -30.076 -30.840 -12.550  1.00  0.360          H  
ATOM  20534 1HB  PHE C 276     -32.505 -30.271 -10.864  1.00  0.500          H  
ATOM  20535 2HB  PHE C 276     -31.005 -29.359 -10.737  1.00  0.500          H  
ATOM  20536  HD1 PHE C 276     -34.076 -29.708 -12.415  1.00  0.500          H  
ATOM  20537  HD2 PHE C 276     -30.060 -28.364 -12.952  1.00  0.500          H  
ATOM  20538  HE1 PHE C 276     -34.781 -28.381 -14.335  1.00  0.500          H  
ATOM  20539  HE2 PHE C 276     -30.776 -27.026 -14.892  1.00  0.500          H  
ATOM  20540  HZ  PHE C 276     -33.136 -27.032 -15.584  1.00  0.500          H  
ATOM  20541  N   THR C 277     -30.842 -32.779 -10.065  1.00  0.320          N  
ATOM  20542  CA  THR C 277     -30.312 -33.491  -8.925  1.00  0.340          C  
ATOM  20543  C   THR C 277     -29.105 -34.279  -9.382  1.00  0.380          C  
ATOM  20544  O   THR C 277     -28.078 -34.293  -8.704  1.00  0.370          O  
ATOM  20545  CB  THR C 277     -31.353 -34.451  -8.336  1.00  0.470          C  
ATOM  20546  OG1 THR C 277     -32.516 -33.709  -7.914  1.00  0.470          O  
ATOM  20547  CG2 THR C 277     -30.774 -35.168  -7.161  1.00  0.470          C  
ATOM  20548  H   THR C 277     -31.757 -33.032 -10.414  1.00  0.380          H  
ATOM  20549  HA  THR C 277     -29.996 -32.776  -8.166  1.00  0.410          H  
ATOM  20550  HB  THR C 277     -31.624 -35.179  -9.073  1.00  0.560          H  
ATOM  20551  HG1 THR C 277     -32.973 -33.367  -8.683  1.00  0.560          H  
ATOM  20552 1HG2 THR C 277     -31.514 -35.853  -6.751  1.00  0.560          H  
ATOM  20553 2HG2 THR C 277     -29.913 -35.723  -7.487  1.00  0.560          H  
ATOM  20554 3HG2 THR C 277     -30.478 -34.449  -6.398  1.00  0.560          H  
ATOM  20555  N   LEU C 278     -29.250 -34.939 -10.531  1.00  0.400          N  
ATOM  20556  CA  LEU C 278     -28.199 -35.763 -11.095  1.00  0.400          C  
ATOM  20557  C   LEU C 278     -26.992 -34.915 -11.477  1.00  0.410          C  
ATOM  20558  O   LEU C 278     -25.848 -35.345 -11.282  1.00  0.410          O  
ATOM  20559  CB  LEU C 278     -28.754 -36.495 -12.314  1.00  0.560          C  
ATOM  20560  CG  LEU C 278     -29.872 -37.526 -12.000  1.00  0.560          C  
ATOM  20561  CD1 LEU C 278     -30.476 -38.003 -13.314  1.00  0.560          C  
ATOM  20562  CD2 LEU C 278     -29.331 -38.703 -11.160  1.00  0.560          C  
ATOM  20563  H   LEU C 278     -30.161 -34.883 -11.000  1.00  0.480          H  
ATOM  20564  HA  LEU C 278     -27.875 -36.469 -10.341  1.00  0.480          H  
ATOM  20565 1HB  LEU C 278     -29.159 -35.754 -13.007  1.00  0.670          H  
ATOM  20566 2HB  LEU C 278     -27.936 -37.020 -12.810  1.00  0.670          H  
ATOM  20567  HG  LEU C 278     -30.644 -37.036 -11.440  1.00  0.670          H  
ATOM  20568 1HD1 LEU C 278     -31.283 -38.701 -13.108  1.00  0.670          H  
ATOM  20569 2HD1 LEU C 278     -30.870 -37.150 -13.863  1.00  0.670          H  
ATOM  20570 3HD1 LEU C 278     -29.715 -38.497 -13.907  1.00  0.670          H  
ATOM  20571 1HD2 LEU C 278     -30.146 -39.394 -10.955  1.00  0.670          H  
ATOM  20572 2HD2 LEU C 278     -28.543 -39.217 -11.711  1.00  0.670          H  
ATOM  20573 3HD2 LEU C 278     -28.938 -38.353 -10.219  1.00  0.670          H  
ATOM  20574  N   LEU C 279     -27.236 -33.712 -12.015  1.00  0.420          N  
ATOM  20575  CA  LEU C 279     -26.136 -32.822 -12.354  1.00  0.440          C  
ATOM  20576  C   LEU C 279     -25.407 -32.399 -11.068  1.00  0.420          C  
ATOM  20577  O   LEU C 279     -24.167 -32.358 -11.044  1.00  0.430          O  
ATOM  20578  CB  LEU C 279     -26.664 -31.604 -13.139  1.00  0.610          C  
ATOM  20579  CG  LEU C 279     -27.226 -31.891 -14.594  1.00  0.610          C  
ATOM  20580  CD1 LEU C 279     -27.889 -30.604 -15.158  1.00  0.610          C  
ATOM  20581  CD2 LEU C 279     -26.115 -32.360 -15.500  1.00  0.610          C  
ATOM  20582  H   LEU C 279     -28.203 -33.443 -12.226  1.00  0.500          H  
ATOM  20583  HA  LEU C 279     -25.424 -33.368 -12.961  1.00  0.530          H  
ATOM  20584 1HB  LEU C 279     -27.469 -31.153 -12.560  1.00  0.730          H  
ATOM  20585 2HB  LEU C 279     -25.861 -30.874 -13.229  1.00  0.730          H  
ATOM  20586  HG  LEU C 279     -27.976 -32.663 -14.548  1.00  0.730          H  
ATOM  20587 1HD1 LEU C 279     -28.288 -30.809 -16.146  1.00  0.730          H  
ATOM  20588 2HD1 LEU C 279     -28.702 -30.296 -14.501  1.00  0.730          H  
ATOM  20589 3HD1 LEU C 279     -27.152 -29.804 -15.222  1.00  0.730          H  
ATOM  20590 1HD2 LEU C 279     -26.505 -32.556 -16.494  1.00  0.730          H  
ATOM  20591 2HD2 LEU C 279     -25.374 -31.578 -15.539  1.00  0.730          H  
ATOM  20592 3HD2 LEU C 279     -25.665 -33.270 -15.130  1.00  0.730          H  
ATOM  20593  N   GLN C 280     -26.170 -32.141  -9.984  1.00  0.380          N  
ATOM  20594  CA  GLN C 280     -25.588 -31.811  -8.683  1.00  0.370          C  
ATOM  20595  C   GLN C 280     -24.798 -33.006  -8.157  1.00  0.380          C  
ATOM  20596  O   GLN C 280     -23.701 -32.841  -7.620  1.00  0.390          O  
ATOM  20597  CB  GLN C 280     -26.673 -31.419  -7.663  1.00  0.520          C  
ATOM  20598  CG  GLN C 280     -27.352 -30.078  -7.919  1.00  0.520          C  
ATOM  20599  CD  GLN C 280     -28.590 -29.865  -7.029  1.00  0.520          C  
ATOM  20600  OE1 GLN C 280     -29.039 -30.802  -6.333  1.00  0.520          O  
ATOM  20601  NE2 GLN C 280     -29.132 -28.659  -7.056  1.00  0.520          N  
ATOM  20602  H   GLN C 280     -27.191 -32.128 -10.089  1.00  0.460          H  
ATOM  20603  HA  GLN C 280     -24.909 -30.970  -8.809  1.00  0.440          H  
ATOM  20604 1HB  GLN C 280     -27.442 -32.175  -7.651  1.00  0.630          H  
ATOM  20605 2HB  GLN C 280     -26.237 -31.388  -6.666  1.00  0.630          H  
ATOM  20606 1HG  GLN C 280     -26.637 -29.290  -7.689  1.00  0.630          H  
ATOM  20607 2HG  GLN C 280     -27.647 -30.009  -8.959  1.00  0.630          H  
ATOM  20608 1HE2 GLN C 280     -29.937 -28.438  -6.507  1.00  0.630          H  
ATOM  20609 2HE2 GLN C 280     -28.736 -27.954  -7.643  1.00  0.630          H  
ATOM  20610  N   PHE C 281     -25.308 -34.230  -8.344  1.00  0.380          N  
ATOM  20611  CA  PHE C 281     -24.580 -35.396  -7.874  1.00  0.370          C  
ATOM  20612  C   PHE C 281     -23.211 -35.466  -8.537  1.00  0.430          C  
ATOM  20613  O   PHE C 281     -22.214 -35.674  -7.843  1.00  0.480          O  
ATOM  20614  CB  PHE C 281     -25.342 -36.702  -8.123  1.00  0.520          C  
ATOM  20615  CG  PHE C 281     -26.598 -36.952  -7.265  1.00  0.520          C  
ATOM  20616  CD1 PHE C 281     -26.920 -36.175  -6.161  1.00  0.520          C  
ATOM  20617  CD2 PHE C 281     -27.440 -38.011  -7.561  1.00  0.520          C  
ATOM  20618  CE1 PHE C 281     -28.011 -36.450  -5.392  1.00  0.520          C  
ATOM  20619  CE2 PHE C 281     -28.542 -38.285  -6.778  1.00  0.520          C  
ATOM  20620  CZ  PHE C 281     -28.819 -37.507  -5.688  1.00  0.520          C  
ATOM  20621  H   PHE C 281     -26.246 -34.330  -8.744  1.00  0.460          H  
ATOM  20622  HA  PHE C 281     -24.402 -35.290  -6.816  1.00  0.440          H  
ATOM  20623 1HB  PHE C 281     -25.622 -36.759  -9.169  1.00  0.630          H  
ATOM  20624 2HB  PHE C 281     -24.663 -37.517  -7.933  1.00  0.630          H  
ATOM  20625  HD1 PHE C 281     -26.311 -35.331  -5.892  1.00  0.630          H  
ATOM  20626  HD2 PHE C 281     -27.222 -38.642  -8.420  1.00  0.630          H  
ATOM  20627  HE1 PHE C 281     -28.225 -35.815  -4.544  1.00  0.630          H  
ATOM  20628  HE2 PHE C 281     -29.192 -39.122  -7.025  1.00  0.630          H  
ATOM  20629  HZ  PHE C 281     -29.687 -37.723  -5.069  1.00  0.630          H  
ATOM  20630  N   PHE C 282     -23.130 -35.230  -9.860  1.00  0.430          N  
ATOM  20631  CA  PHE C 282     -21.810 -35.215 -10.499  1.00  0.480          C  
ATOM  20632  C   PHE C 282     -20.932 -34.172  -9.871  1.00  0.480          C  
ATOM  20633  O   PHE C 282     -19.814 -34.451  -9.454  1.00  0.510          O  
ATOM  20634  CB  PHE C 282     -21.865 -34.845 -11.987  1.00  0.650          C  
ATOM  20635  CG  PHE C 282     -22.033 -35.923 -12.971  1.00  0.650          C  
ATOM  20636  CD1 PHE C 282     -23.259 -36.404 -13.293  1.00  0.650          C  
ATOM  20637  CD2 PHE C 282     -20.916 -36.425 -13.638  1.00  0.650          C  
ATOM  20638  CE1 PHE C 282     -23.385 -37.376 -14.239  1.00  0.650          C  
ATOM  20639  CE2 PHE C 282     -21.036 -37.395 -14.592  1.00  0.650          C  
ATOM  20640  CZ  PHE C 282     -22.284 -37.879 -14.899  1.00  0.650          C  
ATOM  20641  H   PHE C 282     -23.991 -35.099 -10.404  1.00  0.520          H  
ATOM  20642  HA  PHE C 282     -21.348 -36.190 -10.376  1.00  0.580          H  
ATOM  20643 1HB  PHE C 282     -22.686 -34.141 -12.133  1.00  0.780          H  
ATOM  20644 2HB  PHE C 282     -20.957 -34.309 -12.242  1.00  0.780          H  
ATOM  20645  HD1 PHE C 282     -24.139 -36.013 -12.791  1.00  0.780          H  
ATOM  20646  HD2 PHE C 282     -19.938 -36.033 -13.397  1.00  0.780          H  
ATOM  20647  HE1 PHE C 282     -24.351 -37.747 -14.455  1.00  0.780          H  
ATOM  20648  HE2 PHE C 282     -20.156 -37.774 -15.105  1.00  0.780          H  
ATOM  20649  HZ  PHE C 282     -22.409 -38.651 -15.655  1.00  0.780          H  
ATOM  20650  N   PHE C 283     -21.467 -32.972  -9.748  1.00  0.460          N  
ATOM  20651  CA  PHE C 283     -20.724 -31.836  -9.254  1.00  0.500          C  
ATOM  20652  C   PHE C 283     -20.119 -32.054  -7.860  1.00  0.460          C  
ATOM  20653  O   PHE C 283     -18.907 -31.885  -7.666  1.00  0.470          O  
ATOM  20654  CB  PHE C 283     -21.657 -30.625  -9.315  1.00  0.680          C  
ATOM  20655  CG  PHE C 283     -21.124 -29.368  -8.850  1.00  0.680          C  
ATOM  20656  CD1 PHE C 283     -20.251 -28.689  -9.597  1.00  0.680          C  
ATOM  20657  CD2 PHE C 283     -21.524 -28.839  -7.675  1.00  0.680          C  
ATOM  20658  CE1 PHE C 283     -19.756 -27.533  -9.183  1.00  0.680          C  
ATOM  20659  CE2 PHE C 283     -21.054 -27.633  -7.240  1.00  0.680          C  
ATOM  20660  CZ  PHE C 283     -20.162 -26.974  -7.998  1.00  0.680          C  
ATOM  20661  H   PHE C 283     -22.429 -32.821 -10.074  1.00  0.550          H  
ATOM  20662  HA  PHE C 283     -19.913 -31.666  -9.950  1.00  0.600          H  
ATOM  20663 1HB  PHE C 283     -21.995 -30.491 -10.336  1.00  0.820          H  
ATOM  20664 2HB  PHE C 283     -22.535 -30.844  -8.726  1.00  0.820          H  
ATOM  20665  HD1 PHE C 283     -19.930 -29.088 -10.546  1.00  0.820          H  
ATOM  20666  HD2 PHE C 283     -22.229 -29.387  -7.101  1.00  0.820          H  
ATOM  20667  HE1 PHE C 283     -19.026 -27.055  -9.806  1.00  0.820          H  
ATOM  20668  HE2 PHE C 283     -21.384 -27.213  -6.298  1.00  0.820          H  
ATOM  20669  HZ  PHE C 283     -19.774 -26.014  -7.667  1.00  0.820          H  
ATOM  20670  N   TYR C 284     -20.936 -32.482  -6.896  1.00  0.390          N  
ATOM  20671  CA  TYR C 284     -20.437 -32.666  -5.540  1.00  0.340          C  
ATOM  20672  C   TYR C 284     -19.613 -33.918  -5.363  1.00  0.310          C  
ATOM  20673  O   TYR C 284     -18.587 -33.895  -4.669  1.00  0.300          O  
ATOM  20674  CB  TYR C 284     -21.596 -32.636  -4.561  1.00  0.500          C  
ATOM  20675  CG  TYR C 284     -22.074 -31.283  -4.449  1.00  0.500          C  
ATOM  20676  CD1 TYR C 284     -23.258 -30.905  -5.017  1.00  0.500          C  
ATOM  20677  CD2 TYR C 284     -21.280 -30.382  -3.807  1.00  0.500          C  
ATOM  20678  CE1 TYR C 284     -23.628 -29.608  -4.938  1.00  0.500          C  
ATOM  20679  CE2 TYR C 284     -21.634 -29.100  -3.712  1.00  0.500          C  
ATOM  20680  CZ  TYR C 284     -22.792 -28.700  -4.274  1.00  0.500          C  
ATOM  20681  OH  TYR C 284     -23.154 -27.415  -4.171  1.00  0.500          O  
ATOM  20682  H   TYR C 284     -21.921 -32.642  -7.123  1.00  0.470          H  
ATOM  20683  HA  TYR C 284     -19.785 -31.830  -5.320  1.00  0.410          H  
ATOM  20684 1HB  TYR C 284     -22.400 -33.261  -4.933  1.00  0.600          H  
ATOM  20685 2HB  TYR C 284     -21.295 -32.995  -3.582  1.00  0.600          H  
ATOM  20686  HD1 TYR C 284     -23.886 -31.623  -5.527  1.00  0.600          H  
ATOM  20687  HD2 TYR C 284     -20.363 -30.712  -3.376  1.00  0.600          H  
ATOM  20688  HE1 TYR C 284     -24.564 -29.284  -5.387  1.00  0.600          H  
ATOM  20689  HE2 TYR C 284     -20.994 -28.389  -3.193  1.00  0.600          H  
ATOM  20690  HH  TYR C 284     -22.509 -26.949  -3.624  1.00  0.600          H  
ATOM  20691  N   ALA C 285     -20.044 -35.022  -5.976  1.00  0.330          N  
ATOM  20692  CA  ALA C 285     -19.294 -36.255  -5.886  1.00  0.320          C  
ATOM  20693  C   ALA C 285     -17.945 -36.015  -6.543  1.00  0.330          C  
ATOM  20694  O   ALA C 285     -16.922 -36.544  -6.107  1.00  0.320          O  
ATOM  20695  CB  ALA C 285     -20.050 -37.394  -6.527  1.00  0.450          C  
ATOM  20696  H   ALA C 285     -20.903 -35.018  -6.531  1.00  0.400          H  
ATOM  20697  HA  ALA C 285     -19.131 -36.489  -4.837  1.00  0.380          H  
ATOM  20698 1HB  ALA C 285     -19.474 -38.291  -6.422  1.00  0.540          H  
ATOM  20699 2HB  ALA C 285     -20.998 -37.536  -6.048  1.00  0.540          H  
ATOM  20700 3HB  ALA C 285     -20.213 -37.170  -7.567  1.00  0.540          H  
ATOM  20701  N   GLY C 286     -17.965 -35.203  -7.607  1.00  0.370          N  
ATOM  20702  CA  GLY C 286     -16.815 -34.808  -8.384  1.00  0.400          C  
ATOM  20703  C   GLY C 286     -15.811 -34.108  -7.507  1.00  0.340          C  
ATOM  20704  O   GLY C 286     -14.670 -34.555  -7.409  1.00  0.310          O  
ATOM  20705  H   GLY C 286     -18.854 -34.838  -7.944  1.00  0.440          H  
ATOM  20706 1HA  GLY C 286     -16.368 -35.678  -8.863  1.00  0.480          H  
ATOM  20707 2HA  GLY C 286     -17.150 -34.130  -9.166  1.00  0.480          H  
ATOM  20708  N   TRP C 287     -16.235 -33.064  -6.785  1.00  0.350          N  
ATOM  20709  CA  TRP C 287     -15.285 -32.374  -5.922  1.00  0.360          C  
ATOM  20710  C   TRP C 287     -14.693 -33.316  -4.884  1.00  0.320          C  
ATOM  20711  O   TRP C 287     -13.497 -33.230  -4.578  1.00  0.330          O  
ATOM  20712  CB  TRP C 287     -15.899 -31.266  -5.102  1.00  0.500          C  
ATOM  20713  CG  TRP C 287     -16.423 -30.095  -5.794  1.00  0.500          C  
ATOM  20714  CD1 TRP C 287     -17.681 -29.622  -5.669  1.00  0.500          C  
ATOM  20715  CD2 TRP C 287     -15.781 -29.241  -6.749  1.00  0.500          C  
ATOM  20716  NE1 TRP C 287     -17.842 -28.543  -6.424  1.00  0.500          N  
ATOM  20717  CE2 TRP C 287     -16.700 -28.294  -7.102  1.00  0.500          C  
ATOM  20718  CE3 TRP C 287     -14.528 -29.204  -7.336  1.00  0.500          C  
ATOM  20719  CZ2 TRP C 287     -16.416 -27.320  -8.003  1.00  0.500          C  
ATOM  20720  CZ3 TRP C 287     -14.287 -28.202  -8.262  1.00  0.500          C  
ATOM  20721  CH2 TRP C 287     -15.201 -27.305  -8.559  1.00  0.500          C  
ATOM  20722  H   TRP C 287     -17.200 -32.727  -6.895  1.00  0.420          H  
ATOM  20723  HA  TRP C 287     -14.488 -31.982  -6.537  1.00  0.430          H  
ATOM  20724 1HB  TRP C 287     -16.720 -31.715  -4.584  1.00  0.600          H  
ATOM  20725 2HB  TRP C 287     -15.181 -30.928  -4.360  1.00  0.600          H  
ATOM  20726  HD1 TRP C 287     -18.440 -30.041  -5.038  1.00  0.600          H  
ATOM  20727  HE1 TRP C 287     -18.698 -28.003  -6.498  1.00  0.600          H  
ATOM  20728  HE3 TRP C 287     -13.769 -29.932  -7.096  1.00  0.600          H  
ATOM  20729  HZ2 TRP C 287     -17.145 -26.587  -8.294  1.00  0.600          H  
ATOM  20730  HZ3 TRP C 287     -13.347 -28.151  -8.756  1.00  0.600          H  
ATOM  20731  HH2 TRP C 287     -14.974 -26.561  -9.267  1.00  0.600          H  
ATOM  20732  N   LEU C 288     -15.517 -34.220  -4.338  1.00  0.300          N  
ATOM  20733  CA  LEU C 288     -15.012 -35.140  -3.340  1.00  0.310          C  
ATOM  20734  C   LEU C 288     -13.921 -36.001  -3.992  1.00  0.290          C  
ATOM  20735  O   LEU C 288     -12.862 -36.211  -3.386  1.00  0.300          O  
ATOM  20736  CB  LEU C 288     -16.140 -36.030  -2.797  1.00  0.430          C  
ATOM  20737  CG  LEU C 288     -15.799 -36.973  -1.601  1.00  0.430          C  
ATOM  20738  CD1 LEU C 288     -15.406 -36.134  -0.356  1.00  0.430          C  
ATOM  20739  CD2 LEU C 288     -17.000 -37.842  -1.287  1.00  0.430          C  
ATOM  20740  H   LEU C 288     -16.513 -34.227  -4.591  1.00  0.360          H  
ATOM  20741  HA  LEU C 288     -14.569 -34.561  -2.537  1.00  0.370          H  
ATOM  20742 1HB  LEU C 288     -16.962 -35.397  -2.519  1.00  0.520          H  
ATOM  20743 2HB  LEU C 288     -16.481 -36.666  -3.612  1.00  0.520          H  
ATOM  20744  HG  LEU C 288     -14.951 -37.608  -1.869  1.00  0.520          H  
ATOM  20745 1HD1 LEU C 288     -15.176 -36.807   0.469  1.00  0.520          H  
ATOM  20746 2HD1 LEU C 288     -14.536 -35.521  -0.557  1.00  0.520          H  
ATOM  20747 3HD1 LEU C 288     -16.244 -35.490  -0.068  1.00  0.520          H  
ATOM  20748 1HD2 LEU C 288     -16.755 -38.501  -0.467  1.00  0.520          H  
ATOM  20749 2HD2 LEU C 288     -17.832 -37.223  -1.014  1.00  0.520          H  
ATOM  20750 3HD2 LEU C 288     -17.262 -38.435  -2.165  1.00  0.520          H  
ATOM  20751  N   LYS C 289     -14.159 -36.455  -5.247  1.00  0.270          N  
ATOM  20752  CA  LYS C 289     -13.166 -37.228  -5.991  1.00  0.280          C  
ATOM  20753  C   LYS C 289     -11.920 -36.428  -6.257  1.00  0.310          C  
ATOM  20754  O   LYS C 289     -10.819 -36.972  -6.228  1.00  0.350          O  
ATOM  20755  CB  LYS C 289     -13.668 -37.747  -7.338  1.00  0.390          C  
ATOM  20756  CG  LYS C 289     -14.660 -38.851  -7.284  1.00  0.390          C  
ATOM  20757  CD  LYS C 289     -14.065 -40.100  -6.691  1.00  0.390          C  
ATOM  20758  CE  LYS C 289     -14.963 -41.278  -6.827  1.00  0.390          C  
ATOM  20759  NZ  LYS C 289     -14.366 -42.498  -6.250  1.00  0.390          N  
ATOM  20760  H   LYS C 289     -15.089 -36.298  -5.657  1.00  0.320          H  
ATOM  20761  HA  LYS C 289     -12.881 -38.069  -5.380  1.00  0.340          H  
ATOM  20762 1HB  LYS C 289     -14.125 -36.933  -7.890  1.00  0.470          H  
ATOM  20763 2HB  LYS C 289     -12.817 -38.092  -7.927  1.00  0.470          H  
ATOM  20764 1HG  LYS C 289     -15.509 -38.550  -6.680  1.00  0.470          H  
ATOM  20765 2HG  LYS C 289     -14.991 -39.061  -8.292  1.00  0.470          H  
ATOM  20766 1HD  LYS C 289     -13.101 -40.320  -7.141  1.00  0.470          H  
ATOM  20767 2HD  LYS C 289     -13.929 -39.962  -5.628  1.00  0.470          H  
ATOM  20768 1HE  LYS C 289     -15.911 -41.078  -6.323  1.00  0.470          H  
ATOM  20769 2HE  LYS C 289     -15.147 -41.442  -7.863  1.00  0.470          H  
ATOM  20770 1HZ  LYS C 289     -15.004 -43.253  -6.382  1.00  0.470          H  
ATOM  20771 2HZ  LYS C 289     -13.483 -42.717  -6.709  1.00  0.470          H  
ATOM  20772 3HZ  LYS C 289     -14.189 -42.387  -5.243  1.00  0.470          H  
ATOM  20773  N   VAL C 290     -12.048 -35.129  -6.455  1.00  0.280          N  
ATOM  20774  CA  VAL C 290     -10.844 -34.376  -6.714  1.00  0.310          C  
ATOM  20775  C   VAL C 290      -9.928 -34.573  -5.538  1.00  0.340          C  
ATOM  20776  O   VAL C 290      -8.750 -34.874  -5.720  1.00  0.400          O  
ATOM  20777  CB  VAL C 290     -11.108 -32.869  -6.823  1.00  0.420          C  
ATOM  20778  CG1 VAL C 290      -9.801 -32.152  -6.883  1.00  0.420          C  
ATOM  20779  CG2 VAL C 290     -11.926 -32.586  -8.000  1.00  0.420          C  
ATOM  20780  H   VAL C 290     -12.988 -34.727  -6.503  1.00  0.340          H  
ATOM  20781  HA  VAL C 290     -10.368 -34.750  -7.623  1.00  0.370          H  
ATOM  20782  HB  VAL C 290     -11.621 -32.529  -5.934  1.00  0.510          H  
ATOM  20783 1HG1 VAL C 290      -9.938 -31.117  -6.926  1.00  0.510          H  
ATOM  20784 2HG1 VAL C 290      -9.256 -32.362  -6.017  1.00  0.510          H  
ATOM  20785 3HG1 VAL C 290      -9.246 -32.485  -7.757  1.00  0.510          H  
ATOM  20786 1HG2 VAL C 290     -12.115 -31.547  -8.048  1.00  0.510          H  
ATOM  20787 2HG2 VAL C 290     -11.397 -32.918  -8.870  1.00  0.510          H  
ATOM  20788 3HG2 VAL C 290     -12.852 -33.103  -7.928  1.00  0.510          H  
ATOM  20789  N   ALA C 291     -10.445 -34.383  -4.327  1.00  0.310          N  
ATOM  20790  CA  ALA C 291      -9.603 -34.595  -3.163  1.00  0.330          C  
ATOM  20791  C   ALA C 291      -9.152 -36.048  -3.054  1.00  0.340          C  
ATOM  20792  O   ALA C 291      -8.003 -36.323  -2.723  1.00  0.330          O  
ATOM  20793  CB  ALA C 291     -10.284 -34.199  -1.914  1.00  0.450          C  
ATOM  20794  H   ALA C 291     -11.431 -34.097  -4.254  1.00  0.370          H  
ATOM  20795  HA  ALA C 291      -8.724 -33.977  -3.270  1.00  0.400          H  
ATOM  20796 1HB  ALA C 291      -9.566 -34.371  -1.150  1.00  0.540          H  
ATOM  20797 2HB  ALA C 291     -10.542 -33.177  -1.948  1.00  0.540          H  
ATOM  20798 3HB  ALA C 291     -11.175 -34.808  -1.772  1.00  0.540          H  
ATOM  20799  N   GLU C 292     -10.027 -36.992  -3.404  1.00  0.340          N  
ATOM  20800  CA  GLU C 292      -9.694 -38.413  -3.333  1.00  0.370          C  
ATOM  20801  C   GLU C 292      -8.447 -38.699  -4.158  1.00  0.380          C  
ATOM  20802  O   GLU C 292      -7.680 -39.602  -3.833  1.00  0.400          O  
ATOM  20803  CB  GLU C 292     -10.851 -39.270  -3.809  1.00  0.510          C  
ATOM  20804  CG  GLU C 292     -10.713 -40.735  -3.566  1.00  0.510          C  
ATOM  20805  CD  GLU C 292     -11.931 -41.458  -4.051  1.00  0.510          C  
ATOM  20806  OE1 GLU C 292     -12.071 -41.586  -5.234  1.00  0.510          O  
ATOM  20807  OE2 GLU C 292     -12.762 -41.847  -3.244  1.00  0.510          O  
ATOM  20808  H   GLU C 292     -10.980 -36.715  -3.653  1.00  0.410          H  
ATOM  20809  HA  GLU C 292      -9.478 -38.671  -2.307  1.00  0.440          H  
ATOM  20810 1HB  GLU C 292     -11.775 -38.925  -3.338  1.00  0.610          H  
ATOM  20811 2HB  GLU C 292     -10.953 -39.152  -4.880  1.00  0.610          H  
ATOM  20812 1HG  GLU C 292      -9.840 -41.113  -4.091  1.00  0.610          H  
ATOM  20813 2HG  GLU C 292     -10.572 -40.913  -2.499  1.00  0.610          H  
ATOM  20814  N   GLN C 293      -8.290 -37.985  -5.275  1.00  0.370          N  
ATOM  20815  CA  GLN C 293      -7.134 -38.106  -6.142  1.00  0.370          C  
ATOM  20816  C   GLN C 293      -5.949 -37.276  -5.595  1.00  0.370          C  
ATOM  20817  O   GLN C 293      -4.848 -37.789  -5.403  1.00  0.330          O  
ATOM  20818  CB  GLN C 293      -7.510 -37.574  -7.528  1.00  0.520          C  
ATOM  20819  CG  GLN C 293      -8.546 -38.383  -8.274  1.00  0.520          C  
ATOM  20820  CD  GLN C 293      -9.013 -37.655  -9.530  1.00  0.520          C  
ATOM  20821  OE1 GLN C 293      -9.382 -36.472  -9.473  1.00  0.520          O  
ATOM  20822  NE2 GLN C 293      -8.969 -38.337 -10.658  1.00  0.520          N  
ATOM  20823  H   GLN C 293      -9.037 -37.332  -5.536  1.00  0.440          H  
ATOM  20824  HA  GLN C 293      -6.839 -39.151  -6.200  1.00  0.440          H  
ATOM  20825 1HB  GLN C 293      -7.893 -36.560  -7.433  1.00  0.620          H  
ATOM  20826 2HB  GLN C 293      -6.618 -37.528  -8.155  1.00  0.620          H  
ATOM  20827 1HG  GLN C 293      -8.113 -39.329  -8.562  1.00  0.620          H  
ATOM  20828 2HG  GLN C 293      -9.408 -38.556  -7.635  1.00  0.620          H  
ATOM  20829 1HE2 GLN C 293      -9.239 -37.910 -11.529  1.00  0.620          H  
ATOM  20830 2HE2 GLN C 293      -8.612 -39.311 -10.651  1.00  0.620          H  
ATOM  20831  N   LEU C 294      -6.203 -36.000  -5.273  1.00  0.410          N  
ATOM  20832  CA  LEU C 294      -5.180 -35.043  -4.831  1.00  0.390          C  
ATOM  20833  C   LEU C 294      -4.478 -35.422  -3.541  1.00  0.360          C  
ATOM  20834  O   LEU C 294      -3.302 -35.126  -3.344  1.00  0.360          O  
ATOM  20835  CB  LEU C 294      -5.780 -33.689  -4.534  1.00  0.550          C  
ATOM  20836  CG  LEU C 294      -6.317 -32.782  -5.569  1.00  0.550          C  
ATOM  20837  CD1 LEU C 294      -7.017 -31.692  -4.817  1.00  0.550          C  
ATOM  20838  CD2 LEU C 294      -5.219 -32.212  -6.352  1.00  0.550          C  
ATOM  20839  H   LEU C 294      -7.152 -35.662  -5.408  1.00  0.490          H  
ATOM  20840  HA  LEU C 294      -4.437 -34.969  -5.617  1.00  0.470          H  
ATOM  20841 1HB  LEU C 294      -6.564 -33.848  -3.831  1.00  0.660          H  
ATOM  20842 2HB  LEU C 294      -4.987 -33.125  -4.064  1.00  0.660          H  
ATOM  20843  HG  LEU C 294      -7.008 -33.283  -6.227  1.00  0.660          H  
ATOM  20844 1HD1 LEU C 294      -7.419 -30.958  -5.512  1.00  0.660          H  
ATOM  20845 2HD1 LEU C 294      -7.818 -32.108  -4.227  1.00  0.660          H  
ATOM  20846 3HD1 LEU C 294      -6.326 -31.238  -4.168  1.00  0.660          H  
ATOM  20847 1HD2 LEU C 294      -5.606 -31.496  -7.057  1.00  0.660          H  
ATOM  20848 2HD2 LEU C 294      -4.542 -31.716  -5.691  1.00  0.660          H  
ATOM  20849 3HD2 LEU C 294      -4.706 -33.002  -6.880  1.00  0.660          H  
ATOM  20850  N   ILE C 295      -5.201 -36.083  -2.648  1.00  0.370          N  
ATOM  20851  CA  ILE C 295      -4.707 -36.496  -1.344  1.00  0.340          C  
ATOM  20852  C   ILE C 295      -3.428 -37.326  -1.462  1.00  0.290          C  
ATOM  20853  O   ILE C 295      -2.673 -37.434  -0.497  1.00  0.320          O  
ATOM  20854  CB  ILE C 295      -5.824 -37.282  -0.622  1.00  0.490          C  
ATOM  20855  CG1 ILE C 295      -5.584 -37.473   0.910  1.00  0.490          C  
ATOM  20856  CG2 ILE C 295      -6.009 -38.592  -1.314  1.00  0.490          C  
ATOM  20857  CD1 ILE C 295      -5.654 -36.178   1.734  1.00  0.490          C  
ATOM  20858  H   ILE C 295      -6.185 -36.252  -2.851  1.00  0.440          H  
ATOM  20859  HA  ILE C 295      -4.462 -35.612  -0.777  1.00  0.410          H  
ATOM  20860  HB  ILE C 295      -6.740 -36.715  -0.712  1.00  0.590          H  
ATOM  20861 1HG1 ILE C 295      -6.348 -38.148   1.290  1.00  0.590          H  
ATOM  20862 2HG1 ILE C 295      -4.609 -37.934   1.071  1.00  0.590          H  
ATOM  20863 1HG2 ILE C 295      -6.829 -39.119  -0.882  1.00  0.590          H  
ATOM  20864 2HG2 ILE C 295      -6.218 -38.411  -2.352  1.00  0.590          H  
ATOM  20865 3HG2 ILE C 295      -5.123 -39.197  -1.239  1.00  0.590          H  
ATOM  20866 1HD1 ILE C 295      -5.499 -36.408   2.791  1.00  0.590          H  
ATOM  20867 2HD1 ILE C 295      -4.889 -35.480   1.409  1.00  0.590          H  
ATOM  20868 3HD1 ILE C 295      -6.639 -35.722   1.604  1.00  0.590          H  
ATOM  20869  N   ASN C 296      -3.199 -37.950  -2.620  1.00  0.250          N  
ATOM  20870  CA  ASN C 296      -2.008 -38.732  -2.823  1.00  0.230          C  
ATOM  20871  C   ASN C 296      -1.512 -38.503  -4.260  1.00  0.210          C  
ATOM  20872  O   ASN C 296      -1.951 -39.198  -5.165  1.00  0.180          O  
ATOM  20873  CB  ASN C 296      -2.266 -40.196  -2.557  1.00  0.330          C  
ATOM  20874  CG  ASN C 296      -1.009 -41.025  -2.640  1.00  0.330          C  
ATOM  20875  OD1 ASN C 296      -0.062 -40.749  -3.423  1.00  0.330          O  
ATOM  20876  ND2 ASN C 296      -0.969 -42.051  -1.816  1.00  0.330          N  
ATOM  20877  H   ASN C 296      -3.860 -37.839  -3.401  1.00  0.300          H  
ATOM  20878  HA  ASN C 296      -1.275 -38.420  -2.099  1.00  0.280          H  
ATOM  20879 1HB  ASN C 296      -2.688 -40.312  -1.558  1.00  0.400          H  
ATOM  20880 2HB  ASN C 296      -3.005 -40.575  -3.268  1.00  0.400          H  
ATOM  20881 1HD2 ASN C 296      -0.167 -42.656  -1.801  1.00  0.400          H  
ATOM  20882 2HD2 ASN C 296      -1.738 -42.227  -1.182  1.00  0.400          H  
ATOM  20883  N   PRO C 297      -0.560 -37.577  -4.498  1.00  0.280          N  
ATOM  20884  CA  PRO C 297      -0.030 -37.165  -5.792  1.00  0.340          C  
ATOM  20885  C   PRO C 297       0.724 -38.239  -6.553  1.00  0.260          C  
ATOM  20886  O   PRO C 297       1.103 -38.025  -7.720  1.00  0.320          O  
ATOM  20887  CB  PRO C 297       0.903 -36.010  -5.425  1.00  0.510          C  
ATOM  20888  CG  PRO C 297       1.252 -36.201  -4.043  1.00  0.510          C  
ATOM  20889  CD  PRO C 297       0.066 -36.852  -3.383  1.00  0.510          C  
ATOM  20890  HA  PRO C 297      -0.868 -36.804  -6.406  1.00  0.410          H  
ATOM  20891 1HB  PRO C 297       1.804 -36.091  -6.026  1.00  0.610          H  
ATOM  20892 2HB  PRO C 297       0.471 -35.039  -5.637  1.00  0.610          H  
ATOM  20893 1HG  PRO C 297       2.169 -36.767  -3.929  1.00  0.610          H  
ATOM  20894 2HG  PRO C 297       1.443 -35.215  -3.643  1.00  0.610          H  
ATOM  20895 1HD  PRO C 297       0.506 -37.524  -2.628  1.00  0.610          H  
ATOM  20896 2HD  PRO C 297      -0.633 -36.107  -2.952  1.00  0.610          H  
ATOM  20897  N   PHE C 298       1.068 -39.335  -5.870  1.00  0.190          N  
ATOM  20898  CA  PHE C 298       1.841 -40.346  -6.531  1.00  0.190          C  
ATOM  20899  C   PHE C 298       1.198 -41.717  -6.323  1.00  0.180          C  
ATOM  20900  O   PHE C 298       1.780 -42.604  -5.683  1.00  0.240          O  
ATOM  20901  CB  PHE C 298       3.239 -40.364  -5.935  1.00  0.270          C  
ATOM  20902  CG  PHE C 298       3.949 -39.049  -5.890  1.00  0.270          C  
ATOM  20903  CD1 PHE C 298       4.247 -38.494  -4.660  1.00  0.270          C  
ATOM  20904  CD2 PHE C 298       4.280 -38.351  -7.011  1.00  0.270          C  
ATOM  20905  CE1 PHE C 298       4.874 -37.281  -4.566  1.00  0.270          C  
ATOM  20906  CE2 PHE C 298       4.908 -37.148  -6.926  1.00  0.270          C  
ATOM  20907  CZ  PHE C 298       5.210 -36.604  -5.694  1.00  0.270          C  
ATOM  20908  H   PHE C 298       0.729 -39.533  -4.924  1.00  0.230          H  
ATOM  20909  HA  PHE C 298       1.880 -40.139  -7.598  1.00  0.230          H  
ATOM  20910 1HB  PHE C 298       3.182 -40.738  -4.912  1.00  0.320          H  
ATOM  20911 2HB  PHE C 298       3.829 -41.038  -6.519  1.00  0.320          H  
ATOM  20912  HD1 PHE C 298       3.969 -39.036  -3.744  1.00  0.320          H  
ATOM  20913  HD2 PHE C 298       4.026 -38.768  -7.981  1.00  0.320          H  
ATOM  20914  HE1 PHE C 298       5.089 -36.868  -3.586  1.00  0.320          H  
ATOM  20915  HE2 PHE C 298       5.164 -36.616  -7.837  1.00  0.320          H  
ATOM  20916  HZ  PHE C 298       5.705 -35.640  -5.621  1.00  0.320          H  
ATOM  20917  N   GLY C 299       0.003 -41.895  -6.865  1.00  0.150          N  
ATOM  20918  CA  GLY C 299      -0.745 -43.120  -6.737  1.00  0.170          C  
ATOM  20919  C   GLY C 299      -0.791 -43.736  -8.117  1.00  0.230          C  
ATOM  20920  O   GLY C 299       0.217 -43.768  -8.830  1.00  0.300          O  
ATOM  20921  H   GLY C 299      -0.472 -41.175  -7.423  1.00  0.180          H  
ATOM  20922 1HA  GLY C 299      -0.295 -43.787  -6.013  1.00  0.200          H  
ATOM  20923 2HA  GLY C 299      -1.751 -42.885  -6.400  1.00  0.200          H  
ATOM  20924  N   GLU C 300      -1.962 -44.229  -8.491  1.00  0.260          N  
ATOM  20925  CA  GLU C 300      -2.137 -44.818  -9.819  1.00  0.350          C  
ATOM  20926  C   GLU C 300      -3.197 -44.060 -10.626  1.00  0.340          C  
ATOM  20927  O   GLU C 300      -3.805 -44.628 -11.536  1.00  0.420          O  
ATOM  20928  CB  GLU C 300      -2.509 -46.299  -9.744  1.00  0.450          C  
ATOM  20929  CG  GLU C 300      -1.460 -47.182  -9.078  1.00  0.450          C  
ATOM  20930  CD  GLU C 300      -1.813 -48.664  -9.128  1.00  0.450          C  
ATOM  20931  OE1 GLU C 300      -2.806 -48.994  -9.731  1.00  0.450          O  
ATOM  20932  OE2 GLU C 300      -1.088 -49.458  -8.570  1.00  0.450          O  
ATOM  20933  H   GLU C 300      -2.740 -44.162  -7.821  1.00  0.310          H  
ATOM  20934  HA  GLU C 300      -1.195 -44.737 -10.361  1.00  0.420          H  
ATOM  20935 1HB  GLU C 300      -3.455 -46.413  -9.226  1.00  0.540          H  
ATOM  20936 2HB  GLU C 300      -2.650 -46.684 -10.754  1.00  0.540          H  
ATOM  20937 1HG  GLU C 300      -0.505 -47.017  -9.563  1.00  0.540          H  
ATOM  20938 2HG  GLU C 300      -1.362 -46.871  -8.043  1.00  0.540          H  
ATOM  20939  N   ASP C 301      -3.475 -42.804 -10.251  1.00  0.280          N  
ATOM  20940  CA  ASP C 301      -4.500 -42.016 -10.932  1.00  0.320          C  
ATOM  20941  C   ASP C 301      -4.060 -41.425 -12.269  1.00  0.350          C  
ATOM  20942  O   ASP C 301      -2.883 -41.133 -12.501  1.00  0.370          O  
ATOM  20943  CB  ASP C 301      -5.029 -40.875 -10.059  1.00  0.430          C  
ATOM  20944  CG  ASP C 301      -6.323 -40.316 -10.612  1.00  0.430          C  
ATOM  20945  OD1 ASP C 301      -7.363 -40.826 -10.323  1.00  0.430          O  
ATOM  20946  OD2 ASP C 301      -6.271 -39.410 -11.395  1.00  0.430          O  
ATOM  20947  H   ASP C 301      -2.926 -42.362  -9.496  1.00  0.340          H  
ATOM  20948  HA  ASP C 301      -5.339 -42.682 -11.135  1.00  0.380          H  
ATOM  20949 1HB  ASP C 301      -5.182 -41.221  -9.038  1.00  0.520          H  
ATOM  20950 2HB  ASP C 301      -4.305 -40.068 -10.024  1.00  0.520          H  
ATOM  20951  N   ASP C 302      -5.044 -41.174 -13.127  1.00  0.360          N  
ATOM  20952  CA  ASP C 302      -4.841 -40.546 -14.424  1.00  0.400          C  
ATOM  20953  C   ASP C 302      -4.192 -39.178 -14.335  1.00  0.470          C  
ATOM  20954  O   ASP C 302      -3.423 -38.813 -15.208  1.00  0.560          O  
ATOM  20955  CB  ASP C 302      -6.169 -40.346 -15.121  1.00  0.540          C  
ATOM  20956  CG  ASP C 302      -6.816 -41.619 -15.667  1.00  0.540          C  
ATOM  20957  OD1 ASP C 302      -6.183 -42.631 -15.727  1.00  0.540          O  
ATOM  20958  OD2 ASP C 302      -7.981 -41.566 -16.056  1.00  0.540          O  
ATOM  20959  H   ASP C 302      -5.987 -41.439 -12.865  1.00  0.430          H  
ATOM  20960  HA  ASP C 302      -4.201 -41.196 -15.022  1.00  0.480          H  
ATOM  20961 1HB  ASP C 302      -6.847 -39.913 -14.390  1.00  0.650          H  
ATOM  20962 2HB  ASP C 302      -6.045 -39.619 -15.906  1.00  0.650          H  
ATOM  20963  N   ASP C 303      -4.493 -38.418 -13.286  1.00  0.470          N  
ATOM  20964  CA  ASP C 303      -3.967 -37.070 -13.079  1.00  0.570          C  
ATOM  20965  C   ASP C 303      -2.698 -37.024 -12.226  1.00  0.390          C  
ATOM  20966  O   ASP C 303      -2.263 -35.930 -11.852  1.00  0.360          O  
ATOM  20967  CB  ASP C 303      -5.007 -36.174 -12.381  1.00  0.760          C  
ATOM  20968  CG  ASP C 303      -6.225 -35.695 -13.199  1.00  0.760          C  
ATOM  20969  OD1 ASP C 303      -6.075 -35.010 -14.201  1.00  0.760          O  
ATOM  20970  OD2 ASP C 303      -7.308 -36.004 -12.793  1.00  0.760          O  
ATOM  20971  H   ASP C 303      -5.152 -38.776 -12.584  1.00  0.560          H  
ATOM  20972  HA  ASP C 303      -3.736 -36.643 -14.054  1.00  0.680          H  
ATOM  20973 1HB  ASP C 303      -5.396 -36.728 -11.515  1.00  0.910          H  
ATOM  20974 2HB  ASP C 303      -4.502 -35.296 -11.990  1.00  0.910          H  
ATOM  20975  N   ASP C 304      -2.112 -38.172 -11.891  1.00  0.350          N  
ATOM  20976  CA  ASP C 304      -0.929 -38.167 -11.036  1.00  0.260          C  
ATOM  20977  C   ASP C 304       0.347 -37.830 -11.779  1.00  0.260          C  
ATOM  20978  O   ASP C 304       0.354 -37.573 -12.982  1.00  0.440          O  
ATOM  20979  CB  ASP C 304      -0.743 -39.516 -10.341  1.00  0.400          C  
ATOM  20980  CG  ASP C 304      -1.711 -39.782  -9.222  1.00  0.400          C  
ATOM  20981  OD1 ASP C 304      -2.360 -38.892  -8.747  1.00  0.400          O  
ATOM  20982  OD2 ASP C 304      -1.761 -40.923  -8.803  1.00  0.400          O  
ATOM  20983  H   ASP C 304      -2.473 -39.071 -12.226  1.00  0.420          H  
ATOM  20984  HA  ASP C 304      -1.073 -37.411 -10.264  1.00  0.310          H  
ATOM  20985 1HB  ASP C 304      -0.857 -40.312 -11.081  1.00  0.480          H  
ATOM  20986 2HB  ASP C 304       0.264 -39.602  -9.942  1.00  0.480          H  
ATOM  20987  N   PHE C 305       1.447 -37.797 -11.040  1.00  0.170          N  
ATOM  20988  CA  PHE C 305       2.742 -37.481 -11.618  1.00  0.190          C  
ATOM  20989  C   PHE C 305       3.484 -38.742 -12.044  1.00  0.150          C  
ATOM  20990  O   PHE C 305       3.505 -39.750 -11.331  1.00  0.210          O  
ATOM  20991  CB  PHE C 305       3.549 -36.694 -10.619  1.00  0.260          C  
ATOM  20992  CG  PHE C 305       4.849 -36.253 -11.063  1.00  0.260          C  
ATOM  20993  CD1 PHE C 305       5.011 -35.021 -11.628  1.00  0.260          C  
ATOM  20994  CD2 PHE C 305       5.911 -37.064 -10.953  1.00  0.260          C  
ATOM  20995  CE1 PHE C 305       6.246 -34.622 -12.063  1.00  0.260          C  
ATOM  20996  CE2 PHE C 305       7.119 -36.692 -11.386  1.00  0.260          C  
ATOM  20997  CZ  PHE C 305       7.303 -35.467 -11.942  1.00  0.260          C  
ATOM  20998  H   PHE C 305       1.372 -37.975 -10.032  1.00  0.200          H  
ATOM  20999  HA  PHE C 305       2.583 -36.864 -12.504  1.00  0.230          H  
ATOM  21000 1HB  PHE C 305       2.980 -35.815 -10.417  1.00  0.310          H  
ATOM  21001 2HB  PHE C 305       3.655 -37.257  -9.705  1.00  0.310          H  
ATOM  21002  HD1 PHE C 305       4.156 -34.359 -11.724  1.00  0.310          H  
ATOM  21003  HD2 PHE C 305       5.778 -38.030 -10.515  1.00  0.310          H  
ATOM  21004  HE1 PHE C 305       6.382 -33.637 -12.514  1.00  0.310          H  
ATOM  21005  HE2 PHE C 305       7.941 -37.371 -11.282  1.00  0.310          H  
ATOM  21006  HZ  PHE C 305       8.286 -35.165 -12.289  1.00  0.310          H  
ATOM  21007  N   GLU C 306       4.109 -38.694 -13.208  1.00  0.120          N  
ATOM  21008  CA  GLU C 306       4.846 -39.828 -13.730  1.00  0.090          C  
ATOM  21009  C   GLU C 306       6.204 -39.958 -13.059  1.00  0.080          C  
ATOM  21010  O   GLU C 306       7.238 -39.615 -13.645  1.00  0.110          O  
ATOM  21011  CB  GLU C 306       5.040 -39.690 -15.243  1.00  0.140          C  
ATOM  21012  CG  GLU C 306       3.748 -39.642 -16.025  1.00  0.140          C  
ATOM  21013  CD  GLU C 306       3.931 -39.455 -17.498  1.00  0.140          C  
ATOM  21014  OE1 GLU C 306       5.043 -39.276 -17.926  1.00  0.140          O  
ATOM  21015  OE2 GLU C 306       2.947 -39.481 -18.194  1.00  0.140          O  
ATOM  21016  H   GLU C 306       4.061 -37.845 -13.749  1.00  0.140          H  
ATOM  21017  HA  GLU C 306       4.273 -40.733 -13.528  1.00  0.110          H  
ATOM  21018 1HB  GLU C 306       5.633 -38.820 -15.469  1.00  0.170          H  
ATOM  21019 2HB  GLU C 306       5.594 -40.554 -15.606  1.00  0.170          H  
ATOM  21020 1HG  GLU C 306       3.188 -40.561 -15.848  1.00  0.170          H  
ATOM  21021 2HG  GLU C 306       3.162 -38.816 -15.645  1.00  0.170          H  
ATOM  21022  N   THR C 307       6.186 -40.492 -11.841  1.00  0.130          N  
ATOM  21023  CA  THR C 307       7.381 -40.650 -11.017  1.00  0.120          C  
ATOM  21024  C   THR C 307       8.378 -41.595 -11.664  1.00  0.110          C  
ATOM  21025  O   THR C 307       9.588 -41.384 -11.577  1.00  0.140          O  
ATOM  21026  CB  THR C 307       6.993 -41.170  -9.630  1.00  0.170          C  
ATOM  21027  OG1 THR C 307       6.250 -42.362  -9.781  1.00  0.170          O  
ATOM  21028  CG2 THR C 307       6.175 -40.202  -8.911  1.00  0.170          C  
ATOM  21029  H   THR C 307       5.260 -40.719 -11.463  1.00  0.160          H  
ATOM  21030  HA  THR C 307       7.858 -39.679 -10.903  1.00  0.140          H  
ATOM  21031  HB  THR C 307       7.889 -41.377  -9.059  1.00  0.210          H  
ATOM  21032  HG1 THR C 307       6.827 -43.053 -10.133  1.00  0.210          H  
ATOM  21033 1HG2 THR C 307       5.915 -40.592  -7.946  1.00  0.210          H  
ATOM  21034 2HG2 THR C 307       6.718 -39.300  -8.784  1.00  0.210          H  
ATOM  21035 3HG2 THR C 307       5.269 -40.007  -9.473  1.00  0.210          H  
ATOM  21036  N   ASN C 308       7.876 -42.603 -12.379  1.00  0.160          N  
ATOM  21037  CA  ASN C 308       8.763 -43.550 -13.048  1.00  0.180          C  
ATOM  21038  C   ASN C 308       9.545 -42.893 -14.178  1.00  0.160          C  
ATOM  21039  O   ASN C 308      10.706 -43.249 -14.432  1.00  0.210          O  
ATOM  21040  CB  ASN C 308       7.944 -44.716 -13.561  1.00  0.240          C  
ATOM  21041  CG  ASN C 308       7.591 -45.641 -12.502  1.00  0.240          C  
ATOM  21042  OD1 ASN C 308       8.447 -45.891 -11.652  1.00  0.240          O  
ATOM  21043  ND2 ASN C 308       6.392 -46.147 -12.500  1.00  0.240          N  
ATOM  21044  H   ASN C 308       6.872 -42.721 -12.420  1.00  0.190          H  
ATOM  21045  HA  ASN C 308       9.492 -43.909 -12.320  1.00  0.220          H  
ATOM  21046 1HB  ASN C 308       7.037 -44.352 -14.036  1.00  0.290          H  
ATOM  21047 2HB  ASN C 308       8.501 -45.250 -14.298  1.00  0.290          H  
ATOM  21048 1HD2 ASN C 308       6.114 -46.784 -11.757  1.00  0.290          H  
ATOM  21049 2HD2 ASN C 308       5.735 -45.898 -13.209  1.00  0.290          H  
ATOM  21050  N   PHE C 309       8.905 -41.935 -14.849  1.00  0.150          N  
ATOM  21051  CA  PHE C 309       9.542 -41.227 -15.932  1.00  0.220          C  
ATOM  21052  C   PHE C 309      10.546 -40.263 -15.338  1.00  0.130          C  
ATOM  21053  O   PHE C 309      11.651 -40.118 -15.858  1.00  0.220          O  
ATOM  21054  CB  PHE C 309       8.517 -40.556 -16.843  1.00  0.280          C  
ATOM  21055  CG  PHE C 309       9.095 -39.883 -18.080  1.00  0.280          C  
ATOM  21056  CD1 PHE C 309      10.099 -40.490 -18.858  1.00  0.280          C  
ATOM  21057  CD2 PHE C 309       8.587 -38.672 -18.509  1.00  0.280          C  
ATOM  21058  CE1 PHE C 309      10.576 -39.877 -19.988  1.00  0.280          C  
ATOM  21059  CE2 PHE C 309       9.068 -38.071 -19.656  1.00  0.280          C  
ATOM  21060  CZ  PHE C 309      10.064 -38.677 -20.386  1.00  0.280          C  
ATOM  21061  H   PHE C 309       7.957 -41.685 -14.592  1.00  0.180          H  
ATOM  21062  HA  PHE C 309      10.088 -41.956 -16.525  1.00  0.260          H  
ATOM  21063 1HB  PHE C 309       7.782 -41.290 -17.168  1.00  0.340          H  
ATOM  21064 2HB  PHE C 309       7.978 -39.799 -16.270  1.00  0.340          H  
ATOM  21065  HD1 PHE C 309      10.522 -41.454 -18.574  1.00  0.340          H  
ATOM  21066  HD2 PHE C 309       7.785 -38.207 -17.931  1.00  0.340          H  
ATOM  21067  HE1 PHE C 309      11.362 -40.359 -20.572  1.00  0.340          H  
ATOM  21068  HE2 PHE C 309       8.656 -37.122 -19.987  1.00  0.340          H  
ATOM  21069  HZ  PHE C 309      10.444 -38.211 -21.279  1.00  0.340          H  
ATOM  21070  N   LEU C 310      10.170 -39.584 -14.246  1.00  0.130          N  
ATOM  21071  CA  LEU C 310      11.091 -38.649 -13.625  1.00  0.250          C  
ATOM  21072  C   LEU C 310      12.373 -39.362 -13.227  1.00  0.270          C  
ATOM  21073  O   LEU C 310      13.456 -38.869 -13.512  1.00  0.330          O  
ATOM  21074  CB  LEU C 310      10.489 -37.980 -12.391  1.00  0.300          C  
ATOM  21075  CG  LEU C 310      11.413 -36.950 -11.658  1.00  0.300          C  
ATOM  21076  CD1 LEU C 310      11.731 -35.753 -12.574  1.00  0.300          C  
ATOM  21077  CD2 LEU C 310      10.765 -36.504 -10.372  1.00  0.300          C  
ATOM  21078  H   LEU C 310       9.229 -39.714 -13.864  1.00  0.160          H  
ATOM  21079  HA  LEU C 310      11.336 -37.891 -14.353  1.00  0.300          H  
ATOM  21080 1HB  LEU C 310       9.602 -37.463 -12.711  1.00  0.360          H  
ATOM  21081 2HB  LEU C 310      10.208 -38.755 -11.678  1.00  0.360          H  
ATOM  21082  HG  LEU C 310      12.343 -37.431 -11.420  1.00  0.360          H  
ATOM  21083 1HD1 LEU C 310      12.391 -35.064 -12.042  1.00  0.360          H  
ATOM  21084 2HD1 LEU C 310      12.236 -36.081 -13.478  1.00  0.360          H  
ATOM  21085 3HD1 LEU C 310      10.813 -35.238 -12.839  1.00  0.360          H  
ATOM  21086 1HD2 LEU C 310      11.427 -35.811  -9.846  1.00  0.360          H  
ATOM  21087 2HD2 LEU C 310       9.829 -36.010 -10.572  1.00  0.360          H  
ATOM  21088 3HD2 LEU C 310      10.596 -37.377  -9.757  1.00  0.360          H  
ATOM  21089  N   ILE C 311      12.288 -40.556 -12.634  1.00  0.270          N  
ATOM  21090  CA  ILE C 311      13.523 -41.238 -12.257  1.00  0.340          C  
ATOM  21091  C   ILE C 311      14.402 -41.498 -13.477  1.00  0.340          C  
ATOM  21092  O   ILE C 311      15.613 -41.243 -13.430  1.00  0.400          O  
ATOM  21093  CB  ILE C 311      13.255 -42.584 -11.540  1.00  0.450          C  
ATOM  21094  CG1 ILE C 311      12.636 -42.316 -10.140  1.00  0.450          C  
ATOM  21095  CG2 ILE C 311      14.573 -43.418 -11.462  1.00  0.450          C  
ATOM  21096  CD1 ILE C 311      12.052 -43.550  -9.446  1.00  0.450          C  
ATOM  21097  H   ILE C 311      11.369 -40.942 -12.396  1.00  0.320          H  
ATOM  21098  HA  ILE C 311      14.071 -40.594 -11.573  1.00  0.410          H  
ATOM  21099  HB  ILE C 311      12.510 -43.144 -12.112  1.00  0.540          H  
ATOM  21100 1HG1 ILE C 311      13.403 -41.889  -9.492  1.00  0.540          H  
ATOM  21101 2HG1 ILE C 311      11.837 -41.581 -10.254  1.00  0.540          H  
ATOM  21102 1HG2 ILE C 311      14.389 -44.372 -10.983  1.00  0.540          H  
ATOM  21103 2HG2 ILE C 311      14.958 -43.615 -12.454  1.00  0.540          H  
ATOM  21104 3HG2 ILE C 311      15.323 -42.865 -10.897  1.00  0.540          H  
ATOM  21105 1HD1 ILE C 311      11.638 -43.264  -8.486  1.00  0.540          H  
ATOM  21106 2HD1 ILE C 311      11.263 -43.974 -10.066  1.00  0.540          H  
ATOM  21107 3HD1 ILE C 311      12.817 -44.286  -9.288  1.00  0.540          H  
ATOM  21108  N   ASP C 312      13.802 -41.999 -14.565  1.00  0.310          N  
ATOM  21109  CA  ASP C 312      14.538 -42.304 -15.789  1.00  0.320          C  
ATOM  21110  C   ASP C 312      15.259 -41.033 -16.261  1.00  0.280          C  
ATOM  21111  O   ASP C 312      16.459 -41.055 -16.581  1.00  0.340          O  
ATOM  21112  CB  ASP C 312      13.519 -42.745 -16.863  1.00  0.440          C  
ATOM  21113  CG  ASP C 312      14.066 -43.462 -18.130  1.00  0.440          C  
ATOM  21114  OD1 ASP C 312      14.287 -44.663 -18.047  1.00  0.440          O  
ATOM  21115  OD2 ASP C 312      14.247 -42.830 -19.148  1.00  0.440          O  
ATOM  21116  H   ASP C 312      12.797 -42.211 -14.530  1.00  0.370          H  
ATOM  21117  HA  ASP C 312      15.268 -43.089 -15.591  1.00  0.380          H  
ATOM  21118 1HB  ASP C 312      12.782 -43.382 -16.383  1.00  0.530          H  
ATOM  21119 2HB  ASP C 312      12.974 -41.866 -17.201  1.00  0.530          H  
ATOM  21120  N   ARG C 313      14.505 -39.925 -16.280  1.00  0.260          N  
ATOM  21121  CA  ARG C 313      14.986 -38.626 -16.702  1.00  0.310          C  
ATOM  21122  C   ARG C 313      16.071 -38.030 -15.820  1.00  0.290          C  
ATOM  21123  O   ARG C 313      17.065 -37.516 -16.340  1.00  0.380          O  
ATOM  21124  CB  ARG C 313      13.834 -37.650 -16.745  1.00  0.410          C  
ATOM  21125  CG  ARG C 313      12.897 -37.774 -17.922  1.00  0.410          C  
ATOM  21126  CD  ARG C 313      11.950 -36.654 -17.941  1.00  0.410          C  
ATOM  21127  NE  ARG C 313      10.960 -36.744 -16.877  1.00  0.410          N  
ATOM  21128  CZ  ARG C 313      10.243 -35.700 -16.413  1.00  0.410          C  
ATOM  21129  NH1 ARG C 313      10.417 -34.505 -16.920  1.00  0.410          N  
ATOM  21130  NH2 ARG C 313       9.363 -35.859 -15.447  1.00  0.410          N  
ATOM  21131  H   ARG C 313      13.522 -40.008 -16.006  1.00  0.310          H  
ATOM  21132  HA  ARG C 313      15.384 -38.733 -17.711  1.00  0.370          H  
ATOM  21133 1HB  ARG C 313      13.226 -37.830 -15.871  1.00  0.500          H  
ATOM  21134 2HB  ARG C 313      14.191 -36.661 -16.656  1.00  0.500          H  
ATOM  21135 1HG  ARG C 313      13.459 -37.778 -18.853  1.00  0.500          H  
ATOM  21136 2HG  ARG C 313      12.335 -38.697 -17.838  1.00  0.500          H  
ATOM  21137 1HD  ARG C 313      12.512 -35.739 -17.807  1.00  0.500          H  
ATOM  21138 2HD  ARG C 313      11.439 -36.622 -18.891  1.00  0.500          H  
ATOM  21139  HE  ARG C 313      10.790 -37.663 -16.469  1.00  0.500          H  
ATOM  21140 1HH1 ARG C 313      11.077 -34.355 -17.662  1.00  0.500          H  
ATOM  21141 2HH1 ARG C 313       9.877 -33.726 -16.568  1.00  0.500          H  
ATOM  21142 1HH2 ARG C 313       9.214 -36.771 -15.034  1.00  0.500          H  
ATOM  21143 2HH2 ARG C 313       8.847 -35.057 -15.118  1.00  0.500          H  
ATOM  21144  N   ASN C 314      15.916 -38.127 -14.493  1.00  0.250          N  
ATOM  21145  CA  ASN C 314      16.885 -37.565 -13.568  1.00  0.270          C  
ATOM  21146  C   ASN C 314      18.229 -38.212 -13.772  1.00  0.300          C  
ATOM  21147  O   ASN C 314      19.262 -37.535 -13.831  1.00  0.320          O  
ATOM  21148  CB  ASN C 314      16.475 -37.792 -12.124  1.00  0.370          C  
ATOM  21149  CG  ASN C 314      15.360 -36.933 -11.624  1.00  0.370          C  
ATOM  21150  OD1 ASN C 314      14.998 -35.902 -12.204  1.00  0.370          O  
ATOM  21151  ND2 ASN C 314      14.823 -37.342 -10.508  1.00  0.370          N  
ATOM  21152  H   ASN C 314      15.064 -38.544 -14.130  1.00  0.300          H  
ATOM  21153  HA  ASN C 314      16.981 -36.498 -13.763  1.00  0.320          H  
ATOM  21154 1HB  ASN C 314      16.160 -38.835 -12.020  1.00  0.440          H  
ATOM  21155 2HB  ASN C 314      17.338 -37.657 -11.478  1.00  0.440          H  
ATOM  21156 1HD2 ASN C 314      14.076 -36.822 -10.088  1.00  0.440          H  
ATOM  21157 2HD2 ASN C 314      15.154 -38.180 -10.077  1.00  0.440          H  
ATOM  21158  N   PHE C 315      18.217 -39.524 -13.932  1.00  0.300          N  
ATOM  21159  CA  PHE C 315      19.457 -40.226 -14.134  1.00  0.350          C  
ATOM  21160  C   PHE C 315      20.102 -39.956 -15.475  1.00  0.350          C  
ATOM  21161  O   PHE C 315      21.312 -39.707 -15.522  1.00  0.390          O  
ATOM  21162  CB  PHE C 315      19.255 -41.695 -13.880  1.00  0.470          C  
ATOM  21163  CG  PHE C 315      19.436 -42.041 -12.488  1.00  0.470          C  
ATOM  21164  CD1 PHE C 315      18.426 -41.953 -11.555  1.00  0.470          C  
ATOM  21165  CD2 PHE C 315      20.677 -42.493 -12.103  1.00  0.470          C  
ATOM  21166  CE1 PHE C 315      18.677 -42.309 -10.254  1.00  0.470          C  
ATOM  21167  CE2 PHE C 315      20.929 -42.850 -10.827  1.00  0.470          C  
ATOM  21168  CZ  PHE C 315      19.939 -42.766  -9.886  1.00  0.470          C  
ATOM  21169  H   PHE C 315      17.329 -40.034 -13.864  1.00  0.360          H  
ATOM  21170  HA  PHE C 315      20.151 -39.880 -13.367  1.00  0.420          H  
ATOM  21171 1HB  PHE C 315      18.253 -41.998 -14.199  1.00  0.560          H  
ATOM  21172 2HB  PHE C 315      19.954 -42.231 -14.434  1.00  0.560          H  
ATOM  21173  HD1 PHE C 315      17.434 -41.599 -11.852  1.00  0.560          H  
ATOM  21174  HD2 PHE C 315      21.470 -42.569 -12.855  1.00  0.560          H  
ATOM  21175  HE1 PHE C 315      17.887 -42.234  -9.524  1.00  0.560          H  
ATOM  21176  HE2 PHE C 315      21.906 -43.206 -10.567  1.00  0.560          H  
ATOM  21177  HZ  PHE C 315      20.148 -43.064  -8.859  1.00  0.560          H  
ATOM  21178  N   GLN C 316      19.333 -39.942 -16.562  1.00  0.320          N  
ATOM  21179  CA  GLN C 316      19.971 -39.685 -17.839  1.00  0.330          C  
ATOM  21180  C   GLN C 316      20.515 -38.266 -17.924  1.00  0.340          C  
ATOM  21181  O   GLN C 316      21.629 -38.065 -18.422  1.00  0.400          O  
ATOM  21182  CB  GLN C 316      18.999 -39.941 -18.992  1.00  0.460          C  
ATOM  21183  CG  GLN C 316      19.590 -39.768 -20.412  1.00  0.460          C  
ATOM  21184  CD  GLN C 316      20.716 -40.736 -20.731  1.00  0.460          C  
ATOM  21185  OE1 GLN C 316      20.942 -41.708 -20.010  1.00  0.460          O  
ATOM  21186  NE2 GLN C 316      21.406 -40.490 -21.834  1.00  0.460          N  
ATOM  21187  H   GLN C 316      18.328 -40.155 -16.510  1.00  0.380          H  
ATOM  21188  HA  GLN C 316      20.813 -40.367 -17.932  1.00  0.400          H  
ATOM  21189 1HB  GLN C 316      18.609 -40.956 -18.909  1.00  0.550          H  
ATOM  21190 2HB  GLN C 316      18.147 -39.265 -18.894  1.00  0.550          H  
ATOM  21191 1HG  GLN C 316      18.795 -39.927 -21.136  1.00  0.550          H  
ATOM  21192 2HG  GLN C 316      19.980 -38.755 -20.512  1.00  0.550          H  
ATOM  21193 1HE2 GLN C 316      22.144 -41.106 -22.118  1.00  0.550          H  
ATOM  21194 2HE2 GLN C 316      21.172 -39.702 -22.406  1.00  0.550          H  
ATOM  21195  N   VAL C 317      19.778 -37.274 -17.403  1.00  0.320          N  
ATOM  21196  CA  VAL C 317      20.283 -35.919 -17.516  1.00  0.320          C  
ATOM  21197  C   VAL C 317      21.517 -35.745 -16.649  1.00  0.310          C  
ATOM  21198  O   VAL C 317      22.454 -35.055 -17.060  1.00  0.290          O  
ATOM  21199  CB  VAL C 317      19.206 -34.851 -17.195  1.00  0.450          C  
ATOM  21200  CG1 VAL C 317      18.863 -34.748 -15.716  1.00  0.450          C  
ATOM  21201  CG2 VAL C 317      19.700 -33.551 -17.712  1.00  0.450          C  
ATOM  21202  H   VAL C 317      18.859 -37.457 -16.988  1.00  0.380          H  
ATOM  21203  HA  VAL C 317      20.578 -35.759 -18.551  1.00  0.380          H  
ATOM  21204  HB  VAL C 317      18.290 -35.129 -17.703  1.00  0.540          H  
ATOM  21205 1HG1 VAL C 317      18.087 -33.996 -15.578  1.00  0.540          H  
ATOM  21206 2HG1 VAL C 317      18.500 -35.693 -15.378  1.00  0.540          H  
ATOM  21207 3HG1 VAL C 317      19.719 -34.469 -15.133  1.00  0.540          H  
ATOM  21208 1HG2 VAL C 317      18.959 -32.785 -17.552  1.00  0.540          H  
ATOM  21209 2HG2 VAL C 317      20.620 -33.262 -17.219  1.00  0.540          H  
ATOM  21210 3HG2 VAL C 317      19.880 -33.671 -18.761  1.00  0.540          H  
ATOM  21211  N   SER C 318      21.547 -36.398 -15.477  1.00  0.290          N  
ATOM  21212  CA  SER C 318      22.697 -36.300 -14.609  1.00  0.270          C  
ATOM  21213  C   SER C 318      23.945 -36.822 -15.283  1.00  0.250          C  
ATOM  21214  O   SER C 318      24.992 -36.163 -15.251  1.00  0.260          O  
ATOM  21215  CB  SER C 318      22.467 -37.108 -13.358  1.00  0.390          C  
ATOM  21216  OG  SER C 318      21.432 -36.578 -12.578  1.00  0.390          O  
ATOM  21217  H   SER C 318      20.739 -36.931 -15.148  1.00  0.350          H  
ATOM  21218  HA  SER C 318      22.855 -35.265 -14.343  1.00  0.320          H  
ATOM  21219 1HB  SER C 318      22.237 -38.140 -13.624  1.00  0.460          H  
ATOM  21220 2HB  SER C 318      23.372 -37.117 -12.812  1.00  0.460          H  
ATOM  21221  HG  SER C 318      20.601 -36.869 -13.009  1.00  0.460          H  
ATOM  21222  N   MET C 319      23.834 -37.976 -15.951  1.00  0.260          N  
ATOM  21223  CA  MET C 319      25.002 -38.537 -16.598  1.00  0.250          C  
ATOM  21224  C   MET C 319      25.470 -37.652 -17.744  1.00  0.310          C  
ATOM  21225  O   MET C 319      26.671 -37.422 -17.902  1.00  0.390          O  
ATOM  21226  CB  MET C 319      24.715 -39.944 -17.110  1.00  0.350          C  
ATOM  21227  CG  MET C 319      24.407 -41.013 -16.028  1.00  0.350          C  
ATOM  21228  SD  MET C 319      25.722 -41.268 -14.812  1.00  0.350          S  
ATOM  21229  CE  MET C 319      25.119 -40.285 -13.398  1.00  0.350          C  
ATOM  21230  H   MET C 319      22.943 -38.487 -15.936  1.00  0.310          H  
ATOM  21231  HA  MET C 319      25.811 -38.585 -15.874  1.00  0.300          H  
ATOM  21232 1HB  MET C 319      23.854 -39.907 -17.788  1.00  0.420          H  
ATOM  21233 2HB  MET C 319      25.570 -40.283 -17.678  1.00  0.420          H  
ATOM  21234 1HG  MET C 319      23.513 -40.733 -15.494  1.00  0.420          H  
ATOM  21235 2HG  MET C 319      24.212 -41.965 -16.523  1.00  0.420          H  
ATOM  21236 1HE  MET C 319      25.814 -40.366 -12.576  1.00  0.420          H  
ATOM  21237 2HE  MET C 319      25.023 -39.243 -13.679  1.00  0.420          H  
ATOM  21238 3HE  MET C 319      24.146 -40.663 -13.078  1.00  0.420          H  
ATOM  21239  N   LEU C 320      24.541 -37.103 -18.529  1.00  0.320          N  
ATOM  21240  CA  LEU C 320      24.960 -36.273 -19.648  1.00  0.370          C  
ATOM  21241  C   LEU C 320      25.682 -35.019 -19.160  1.00  0.330          C  
ATOM  21242  O   LEU C 320      26.748 -34.655 -19.678  1.00  0.360          O  
ATOM  21243  CB  LEU C 320      23.728 -35.856 -20.466  1.00  0.500          C  
ATOM  21244  CG  LEU C 320      22.976 -36.991 -21.232  1.00  0.500          C  
ATOM  21245  CD1 LEU C 320      21.669 -36.425 -21.794  1.00  0.500          C  
ATOM  21246  CD2 LEU C 320      23.843 -37.567 -22.343  1.00  0.500          C  
ATOM  21247  H   LEU C 320      23.546 -37.314 -18.382  1.00  0.380          H  
ATOM  21248  HA  LEU C 320      25.650 -36.840 -20.265  1.00  0.440          H  
ATOM  21249 1HB  LEU C 320      23.012 -35.396 -19.779  1.00  0.600          H  
ATOM  21250 2HB  LEU C 320      24.039 -35.109 -21.190  1.00  0.600          H  
ATOM  21251  HG  LEU C 320      22.732 -37.788 -20.544  1.00  0.600          H  
ATOM  21252 1HD1 LEU C 320      21.132 -37.214 -22.302  1.00  0.600          H  
ATOM  21253 2HD1 LEU C 320      21.058 -36.043 -20.976  1.00  0.600          H  
ATOM  21254 3HD1 LEU C 320      21.873 -35.626 -22.491  1.00  0.600          H  
ATOM  21255 1HD2 LEU C 320      23.301 -38.357 -22.855  1.00  0.600          H  
ATOM  21256 2HD2 LEU C 320      24.102 -36.804 -23.056  1.00  0.600          H  
ATOM  21257 3HD2 LEU C 320      24.752 -37.978 -21.935  1.00  0.600          H  
ATOM  21258  N   ALA C 321      25.168 -34.405 -18.091  1.00  0.280          N  
ATOM  21259  CA  ALA C 321      25.764 -33.192 -17.543  1.00  0.250          C  
ATOM  21260  C   ALA C 321      27.190 -33.371 -17.083  1.00  0.240          C  
ATOM  21261  O   ALA C 321      28.010 -32.460 -17.210  1.00  0.250          O  
ATOM  21262  CB  ALA C 321      24.958 -32.726 -16.375  1.00  0.360          C  
ATOM  21263  H   ALA C 321      24.291 -34.749 -17.680  1.00  0.340          H  
ATOM  21264  HA  ALA C 321      25.765 -32.440 -18.317  1.00  0.300          H  
ATOM  21265 1HB  ALA C 321      25.389 -31.813 -15.982  1.00  0.430          H  
ATOM  21266 2HB  ALA C 321      23.937 -32.556 -16.692  1.00  0.430          H  
ATOM  21267 3HB  ALA C 321      24.985 -33.505 -15.620  1.00  0.430          H  
ATOM  21268  N   VAL C 322      27.506 -34.533 -16.527  1.00  0.240          N  
ATOM  21269  CA  VAL C 322      28.852 -34.686 -16.023  1.00  0.260          C  
ATOM  21270  C   VAL C 322      29.779 -35.474 -16.936  1.00  0.300          C  
ATOM  21271  O   VAL C 322      30.995 -35.470 -16.718  1.00  0.420          O  
ATOM  21272  CB  VAL C 322      28.838 -35.346 -14.640  1.00  0.360          C  
ATOM  21273  CG1 VAL C 322      28.010 -34.489 -13.653  1.00  0.360          C  
ATOM  21274  CG2 VAL C 322      28.308 -36.791 -14.688  1.00  0.360          C  
ATOM  21275  H   VAL C 322      26.790 -35.260 -16.413  1.00  0.290          H  
ATOM  21276  HA  VAL C 322      29.278 -33.692 -15.896  1.00  0.310          H  
ATOM  21277  HB  VAL C 322      29.824 -35.365 -14.311  1.00  0.430          H  
ATOM  21278 1HG1 VAL C 322      28.039 -34.936 -12.664  1.00  0.430          H  
ATOM  21279 2HG1 VAL C 322      28.421 -33.489 -13.607  1.00  0.430          H  
ATOM  21280 3HG1 VAL C 322      26.975 -34.443 -13.991  1.00  0.430          H  
ATOM  21281 1HG2 VAL C 322      28.347 -37.217 -13.693  1.00  0.430          H  
ATOM  21282 2HG2 VAL C 322      27.295 -36.797 -15.036  1.00  0.430          H  
ATOM  21283 3HG2 VAL C 322      28.920 -37.397 -15.356  1.00  0.430          H  
ATOM  21284  N   ASP C 323      29.239 -36.179 -17.937  1.00  0.300          N  
ATOM  21285  CA  ASP C 323      30.101 -36.943 -18.819  1.00  0.390          C  
ATOM  21286  C   ASP C 323      30.270 -36.317 -20.228  1.00  0.450          C  
ATOM  21287  O   ASP C 323      31.355 -36.418 -20.820  1.00  0.760          O  
ATOM  21288  CB  ASP C 323      29.568 -38.372 -18.929  1.00  0.510          C  
ATOM  21289  CG  ASP C 323      30.652 -39.367 -19.240  1.00  0.510          C  
ATOM  21290  OD1 ASP C 323      31.518 -39.501 -18.402  1.00  0.510          O  
ATOM  21291  OD2 ASP C 323      30.613 -40.055 -20.220  1.00  0.510          O  
ATOM  21292  H   ASP C 323      28.227 -36.234 -18.057  1.00  0.360          H  
ATOM  21293  HA  ASP C 323      31.087 -36.997 -18.362  1.00  0.470          H  
ATOM  21294 1HB  ASP C 323      29.078 -38.648 -17.993  1.00  0.610          H  
ATOM  21295 2HB  ASP C 323      28.810 -38.414 -19.714  1.00  0.610          H  
ATOM  21296  N   GLU C 324      29.201 -35.701 -20.787  1.00  0.290          N  
ATOM  21297  CA  GLU C 324      29.249 -35.163 -22.149  1.00  0.320          C  
ATOM  21298  C   GLU C 324      29.243 -33.634 -22.214  1.00  0.350          C  
ATOM  21299  O   GLU C 324      29.931 -33.053 -23.046  1.00  0.370          O  
ATOM  21300  CB  GLU C 324      28.093 -35.729 -22.991  1.00  0.440          C  
ATOM  21301  CG  GLU C 324      28.191 -37.245 -23.214  1.00  0.440          C  
ATOM  21302  CD  GLU C 324      27.129 -37.828 -24.123  1.00  0.440          C  
ATOM  21303  OE1 GLU C 324      26.203 -37.144 -24.458  1.00  0.440          O  
ATOM  21304  OE2 GLU C 324      27.278 -38.965 -24.504  1.00  0.440          O  
ATOM  21305  H   GLU C 324      28.328 -35.597 -20.280  1.00  0.350          H  
ATOM  21306  HA  GLU C 324      30.176 -35.502 -22.608  1.00  0.380          H  
ATOM  21307 1HB  GLU C 324      27.143 -35.521 -22.486  1.00  0.520          H  
ATOM  21308 2HB  GLU C 324      28.064 -35.233 -23.962  1.00  0.520          H  
ATOM  21309 1HG  GLU C 324      29.172 -37.469 -23.630  1.00  0.520          H  
ATOM  21310 2HG  GLU C 324      28.126 -37.738 -22.241  1.00  0.520          H  
ATOM  21311  N   MET C 325      28.512 -32.975 -21.313  1.00  0.350          N  
ATOM  21312  CA  MET C 325      28.398 -31.509 -21.326  1.00  0.380          C  
ATOM  21313  C   MET C 325      29.230 -30.876 -20.235  1.00  0.420          C  
ATOM  21314  O   MET C 325      29.081 -29.694 -19.941  1.00  0.480          O  
ATOM  21315  CB  MET C 325      26.950 -31.070 -21.164  1.00  0.520          C  
ATOM  21316  CG  MET C 325      26.043 -31.428 -22.295  1.00  0.520          C  
ATOM  21317  SD  MET C 325      26.395 -30.570 -23.879  1.00  0.520          S  
ATOM  21318  CE  MET C 325      27.299 -31.712 -24.918  1.00  0.520          C  
ATOM  21319  H   MET C 325      27.963 -33.515 -20.639  1.00  0.420          H  
ATOM  21320  HA  MET C 325      28.772 -31.139 -22.275  1.00  0.460          H  
ATOM  21321 1HB  MET C 325      26.549 -31.519 -20.268  1.00  0.620          H  
ATOM  21322 2HB  MET C 325      26.905 -29.988 -21.029  1.00  0.620          H  
ATOM  21323 1HG  MET C 325      26.150 -32.486 -22.435  1.00  0.620          H  
ATOM  21324 2HG  MET C 325      25.024 -31.210 -22.020  1.00  0.620          H  
ATOM  21325 1HE  MET C 325      27.523 -31.228 -25.875  1.00  0.620          H  
ATOM  21326 2HE  MET C 325      28.228 -31.989 -24.451  1.00  0.620          H  
ATOM  21327 3HE  MET C 325      26.705 -32.596 -25.105  1.00  0.620          H  
ATOM  21328  N   TYR C 326      30.136 -31.658 -19.672  1.00  0.450          N  
ATOM  21329  CA  TYR C 326      31.017 -31.237 -18.593  1.00  0.490          C  
ATOM  21330  C   TYR C 326      31.816 -29.983 -18.919  1.00  0.700          C  
ATOM  21331  O   TYR C 326      31.733 -28.978 -18.215  1.00  1.730          O  
ATOM  21332  CB  TYR C 326      31.949 -32.404 -18.274  1.00  0.670          C  
ATOM  21333  CG  TYR C 326      33.056 -32.079 -17.359  1.00  0.670          C  
ATOM  21334  CD1 TYR C 326      32.794 -31.854 -16.052  1.00  0.670          C  
ATOM  21335  CD2 TYR C 326      34.369 -32.039 -17.838  1.00  0.670          C  
ATOM  21336  CE1 TYR C 326      33.813 -31.566 -15.198  1.00  0.670          C  
ATOM  21337  CE2 TYR C 326      35.402 -31.757 -16.980  1.00  0.670          C  
ATOM  21338  CZ  TYR C 326      35.118 -31.521 -15.656  1.00  0.670          C  
ATOM  21339  OH  TYR C 326      36.114 -31.244 -14.772  1.00  0.670          O  
ATOM  21340  H   TYR C 326      30.190 -32.615 -19.992  1.00  0.540          H  
ATOM  21341  HA  TYR C 326      30.400 -31.025 -17.718  1.00  0.590          H  
ATOM  21342 1HB  TYR C 326      31.369 -33.199 -17.826  1.00  0.800          H  
ATOM  21343 2HB  TYR C 326      32.372 -32.799 -19.198  1.00  0.800          H  
ATOM  21344  HD1 TYR C 326      31.773 -31.893 -15.685  1.00  0.800          H  
ATOM  21345  HD2 TYR C 326      34.576 -32.232 -18.892  1.00  0.800          H  
ATOM  21346  HE1 TYR C 326      33.589 -31.376 -14.149  1.00  0.800          H  
ATOM  21347  HE2 TYR C 326      36.430 -31.724 -17.345  1.00  0.800          H  
ATOM  21348  HH  TYR C 326      35.723 -31.225 -13.863  1.00  0.800          H  
ATOM  21349  N   ASP C 327      32.539 -30.003 -20.028  1.00  0.470          N  
ATOM  21350  CA  ASP C 327      33.297 -28.850 -20.463  1.00  0.430          C  
ATOM  21351  C   ASP C 327      33.145 -28.654 -21.954  1.00  0.450          C  
ATOM  21352  O   ASP C 327      33.919 -27.933 -22.593  1.00  0.520          O  
ATOM  21353  CB  ASP C 327      34.763 -28.991 -20.088  1.00  0.620          C  
ATOM  21354  CG  ASP C 327      35.425 -30.189 -20.730  1.00  0.620          C  
ATOM  21355  OD1 ASP C 327      34.743 -31.036 -21.291  1.00  0.620          O  
ATOM  21356  OD2 ASP C 327      36.636 -30.242 -20.673  1.00  0.620          O  
ATOM  21357  H   ASP C 327      32.622 -30.858 -20.572  1.00  0.560          H  
ATOM  21358  HA  ASP C 327      32.903 -27.963 -19.972  1.00  0.520          H  
ATOM  21359 1HB  ASP C 327      35.297 -28.092 -20.391  1.00  0.740          H  
ATOM  21360 2HB  ASP C 327      34.851 -29.077 -19.003  1.00  0.740          H  
ATOM  21361  N   ASP C 328      32.106 -29.251 -22.532  1.00  0.450          N  
ATOM  21362  CA  ASP C 328      31.902 -29.139 -23.969  1.00  0.480          C  
ATOM  21363  C   ASP C 328      31.216 -27.809 -24.257  1.00  0.480          C  
ATOM  21364  O   ASP C 328      30.034 -27.747 -24.585  1.00  0.470          O  
ATOM  21365  CB  ASP C 328      31.076 -30.314 -24.512  1.00  0.660          C  
ATOM  21366  CG  ASP C 328      31.125 -30.421 -26.036  1.00  0.660          C  
ATOM  21367  OD1 ASP C 328      32.014 -29.816 -26.616  1.00  0.660          O  
ATOM  21368  OD2 ASP C 328      30.308 -31.085 -26.633  1.00  0.660          O  
ATOM  21369  H   ASP C 328      31.473 -29.793 -21.965  1.00  0.540          H  
ATOM  21370  HA  ASP C 328      32.873 -29.142 -24.463  1.00  0.580          H  
ATOM  21371 1HB  ASP C 328      31.440 -31.249 -24.080  1.00  0.790          H  
ATOM  21372 2HB  ASP C 328      30.039 -30.200 -24.204  1.00  0.790          H  
ATOM  21373  N   LEU C 329      31.988 -26.751 -24.094  1.00  0.510          N  
ATOM  21374  CA  LEU C 329      31.559 -25.375 -24.228  1.00  0.580          C  
ATOM  21375  C   LEU C 329      31.934 -24.880 -25.603  1.00  0.610          C  
ATOM  21376  O   LEU C 329      32.858 -25.405 -26.225  1.00  0.590          O  
ATOM  21377  CB  LEU C 329      32.265 -24.526 -23.161  1.00  0.780          C  
ATOM  21378  CG  LEU C 329      32.051 -24.969 -21.693  1.00  0.780          C  
ATOM  21379  CD1 LEU C 329      32.898 -24.149 -20.796  1.00  0.780          C  
ATOM  21380  CD2 LEU C 329      30.636 -24.821 -21.307  1.00  0.780          C  
ATOM  21381  H   LEU C 329      32.948 -26.958 -23.815  1.00  0.610          H  
ATOM  21382  HA  LEU C 329      30.477 -25.316 -24.129  1.00  0.700          H  
ATOM  21383 1HB  LEU C 329      33.336 -24.556 -23.359  1.00  0.940          H  
ATOM  21384 2HB  LEU C 329      31.935 -23.498 -23.257  1.00  0.940          H  
ATOM  21385  HG  LEU C 329      32.344 -25.996 -21.586  1.00  0.940          H  
ATOM  21386 1HD1 LEU C 329      32.766 -24.472 -19.764  1.00  0.940          H  
ATOM  21387 2HD1 LEU C 329      33.926 -24.276 -21.085  1.00  0.940          H  
ATOM  21388 3HD1 LEU C 329      32.625 -23.117 -20.887  1.00  0.940          H  
ATOM  21389 1HD2 LEU C 329      30.524 -25.139 -20.286  1.00  0.940          H  
ATOM  21390 2HD2 LEU C 329      30.329 -23.789 -21.396  1.00  0.940          H  
ATOM  21391 3HD2 LEU C 329      30.024 -25.436 -21.942  1.00  0.940          H  
ATOM  21392  N   ALA C 330      31.205 -23.891 -26.097  1.00  0.760          N  
ATOM  21393  CA  ALA C 330      31.526 -23.293 -27.385  1.00  0.870          C  
ATOM  21394  C   ALA C 330      32.635 -22.261 -27.238  1.00  0.620          C  
ATOM  21395  O   ALA C 330      32.904 -21.769 -26.137  1.00  0.530          O  
ATOM  21396  CB  ALA C 330      30.296 -22.682 -28.007  1.00  1.170          C  
ATOM  21397  H   ALA C 330      30.442 -23.499 -25.547  1.00  0.910          H  
ATOM  21398  HA  ALA C 330      31.895 -24.075 -28.045  1.00  1.040          H  
ATOM  21399 1HB  ALA C 330      30.554 -22.263 -28.980  1.00  1.410          H  
ATOM  21400 2HB  ALA C 330      29.556 -23.463 -28.131  1.00  1.410          H  
ATOM  21401 3HB  ALA C 330      29.906 -21.892 -27.365  1.00  1.410          H  
ATOM  21402  N   MET C 331      33.276 -21.947 -28.357  1.00  0.610          N  
ATOM  21403  CA  MET C 331      34.305 -20.932 -28.459  1.00  0.510          C  
ATOM  21404  C   MET C 331      33.707 -19.566 -28.177  1.00  0.510          C  
ATOM  21405  O   MET C 331      32.559 -19.294 -28.524  1.00  0.590          O  
ATOM  21406  CB  MET C 331      34.896 -20.943 -29.864  1.00  0.750          C  
ATOM  21407  CG  MET C 331      36.109 -20.019 -30.083  1.00  0.750          C  
ATOM  21408  SD  MET C 331      36.686 -20.012 -31.781  1.00  0.750          S  
ATOM  21409  CE  MET C 331      35.423 -18.960 -32.525  1.00  0.750          C  
ATOM  21410  H   MET C 331      33.009 -22.431 -29.218  1.00  0.730          H  
ATOM  21411  HA  MET C 331      35.077 -21.134 -27.719  1.00  0.610          H  
ATOM  21412 1HB  MET C 331      35.196 -21.961 -30.117  1.00  0.900          H  
ATOM  21413 2HB  MET C 331      34.111 -20.667 -30.561  1.00  0.900          H  
ATOM  21414 1HG  MET C 331      35.849 -18.996 -29.832  1.00  0.900          H  
ATOM  21415 2HG  MET C 331      36.930 -20.330 -29.440  1.00  0.900          H  
ATOM  21416 1HE  MET C 331      35.633 -18.833 -33.585  1.00  0.900          H  
ATOM  21417 2HE  MET C 331      34.436 -19.408 -32.409  1.00  0.900          H  
ATOM  21418 3HE  MET C 331      35.431 -17.981 -32.032  1.00  0.900          H  
ATOM  21419  N   LEU C 332      34.473 -18.703 -27.537  1.00  0.490          N  
ATOM  21420  CA  LEU C 332      34.019 -17.342 -27.310  1.00  0.520          C  
ATOM  21421  C   LEU C 332      33.890 -16.629 -28.683  1.00  0.660          C  
ATOM  21422  O   LEU C 332      34.833 -16.661 -29.474  1.00  0.780          O  
ATOM  21423  CB  LEU C 332      35.062 -16.634 -26.425  1.00  0.720          C  
ATOM  21424  CG  LEU C 332      35.314 -17.198 -24.953  1.00  0.720          C  
ATOM  21425  CD1 LEU C 332      36.467 -16.415 -24.304  1.00  0.720          C  
ATOM  21426  CD2 LEU C 332      34.064 -17.079 -24.088  1.00  0.720          C  
ATOM  21427  H   LEU C 332      35.394 -18.988 -27.238  1.00  0.590          H  
ATOM  21428  HA  LEU C 332      33.042 -17.359 -26.828  1.00  0.620          H  
ATOM  21429 1HB  LEU C 332      36.017 -16.659 -26.948  1.00  0.860          H  
ATOM  21430 2HB  LEU C 332      34.780 -15.641 -26.335  1.00  0.860          H  
ATOM  21431  HG  LEU C 332      35.606 -18.245 -25.017  1.00  0.860          H  
ATOM  21432 1HD1 LEU C 332      36.653 -16.817 -23.317  1.00  0.860          H  
ATOM  21433 2HD1 LEU C 332      37.365 -16.515 -24.908  1.00  0.860          H  
ATOM  21434 3HD1 LEU C 332      36.208 -15.369 -24.215  1.00  0.860          H  
ATOM  21435 1HD2 LEU C 332      34.272 -17.472 -23.094  1.00  0.860          H  
ATOM  21436 2HD2 LEU C 332      33.775 -16.045 -24.011  1.00  0.860          H  
ATOM  21437 3HD2 LEU C 332      33.253 -17.651 -24.530  1.00  0.860          H  
ATOM  21438  N   GLU C 333      32.757 -15.952 -28.954  1.00  1.040          N  
ATOM  21439  CA  GLU C 333      32.548 -15.252 -30.244  1.00  1.200          C  
ATOM  21440  C   GLU C 333      32.046 -13.819 -30.066  1.00  1.210          C  
ATOM  21441  O   GLU C 333      31.231 -13.541 -29.181  1.00  1.250          O  
ATOM  21442  CB  GLU C 333      31.542 -16.004 -31.141  1.00  1.620          C  
ATOM  21443  CG  GLU C 333      31.989 -17.382 -31.663  1.00  1.620          C  
ATOM  21444  CD  GLU C 333      30.937 -18.065 -32.575  1.00  1.620          C  
ATOM  21445  OE1 GLU C 333      29.813 -17.607 -32.621  1.00  1.620          O  
ATOM  21446  OE2 GLU C 333      31.271 -19.020 -33.234  1.00  1.620          O  
ATOM  21447  H   GLU C 333      32.014 -15.942 -28.271  1.00  1.250          H  
ATOM  21448  HA  GLU C 333      33.505 -15.207 -30.765  1.00  1.440          H  
ATOM  21449 1HB  GLU C 333      30.612 -16.151 -30.590  1.00  1.940          H  
ATOM  21450 2HB  GLU C 333      31.306 -15.385 -32.007  1.00  1.940          H  
ATOM  21451 1HG  GLU C 333      32.912 -17.254 -32.220  1.00  1.940          H  
ATOM  21452 2HG  GLU C 333      32.202 -18.032 -30.814  1.00  1.940          H  
ATOM  21453  N   LYS C 334      32.504 -12.921 -30.939  1.00  1.230          N  
ATOM  21454  CA  LYS C 334      32.113 -11.514 -30.873  1.00  1.290          C  
ATOM  21455  C   LYS C 334      30.753 -11.176 -31.472  1.00  1.590          C  
ATOM  21456  O   LYS C 334      30.381 -11.662 -32.540  1.00  2.410          O  
ATOM  21457  CB  LYS C 334      33.180 -10.656 -31.552  1.00  1.780          C  
ATOM  21458  CG  LYS C 334      34.520 -10.651 -30.832  1.00  1.780          C  
ATOM  21459  CD  LYS C 334      35.542  -9.751 -31.520  1.00  1.780          C  
ATOM  21460  CE  LYS C 334      36.875  -9.799 -30.780  1.00  1.780          C  
ATOM  21461  NZ  LYS C 334      37.917  -8.918 -31.396  1.00  1.780          N  
ATOM  21462  H   LYS C 334      33.153 -13.223 -31.650  1.00  1.480          H  
ATOM  21463  HA  LYS C 334      32.060 -11.229 -29.829  1.00  1.550          H  
ATOM  21464 1HB  LYS C 334      33.339 -11.012 -32.570  1.00  2.140          H  
ATOM  21465 2HB  LYS C 334      32.825  -9.623 -31.618  1.00  2.140          H  
ATOM  21466 1HG  LYS C 334      34.377 -10.285 -29.819  1.00  2.140          H  
ATOM  21467 2HG  LYS C 334      34.910 -11.668 -30.778  1.00  2.140          H  
ATOM  21468 1HD  LYS C 334      35.692 -10.079 -32.549  1.00  2.140          H  
ATOM  21469 2HD  LYS C 334      35.181  -8.723 -31.530  1.00  2.140          H  
ATOM  21470 1HE  LYS C 334      36.715  -9.488 -29.750  1.00  2.140          H  
ATOM  21471 2HE  LYS C 334      37.240 -10.824 -30.785  1.00  2.140          H  
ATOM  21472 1HZ  LYS C 334      38.788  -9.013 -30.841  1.00  2.140          H  
ATOM  21473 2HZ  LYS C 334      38.097  -9.197 -32.343  1.00  2.140          H  
ATOM  21474 3HZ  LYS C 334      37.615  -7.960 -31.375  1.00  2.140          H  
ATOM  21475  N   ASP C 335      30.045 -10.315 -30.738  1.00  1.510          N  
ATOM  21476  CA  ASP C 335      28.759  -9.687 -31.044  1.00  1.770          C  
ATOM  21477  C   ASP C 335      27.629 -10.604 -31.499  1.00  1.370          C  
ATOM  21478  O   ASP C 335      26.753 -10.166 -32.235  1.00  1.850          O  
ATOM  21479  CB  ASP C 335      28.955  -8.570 -32.075  1.00  2.370          C  
ATOM  21480  CG  ASP C 335      29.841  -7.421 -31.549  1.00  2.370          C  
ATOM  21481  OD1 ASP C 335      29.927  -7.248 -30.337  1.00  2.370          O  
ATOM  21482  OD2 ASP C 335      30.400  -6.710 -32.346  1.00  2.370          O  
ATOM  21483  H   ASP C 335      30.482 -10.024 -29.877  1.00  1.810          H  
ATOM  21484  HA  ASP C 335      28.413  -9.212 -30.130  1.00  2.120          H  
ATOM  21485 1HB  ASP C 335      29.407  -8.985 -32.981  1.00  2.850          H  
ATOM  21486 2HB  ASP C 335      27.988  -8.154 -32.373  1.00  2.850          H  
ATOM  21487  N   LEU C 336      27.520 -11.816 -30.974  1.00  1.260          N  
ATOM  21488  CA  LEU C 336      26.415 -12.647 -31.447  1.00  1.180          C  
ATOM  21489  C   LEU C 336      25.060 -12.013 -31.164  1.00  1.240          C  
ATOM  21490  O   LEU C 336      24.275 -11.724 -32.086  1.00  1.250          O  
ATOM  21491  CB  LEU C 336      26.465 -14.006 -30.754  1.00  1.680          C  
ATOM  21492  CG  LEU C 336      25.307 -14.976 -31.046  1.00  1.680          C  
ATOM  21493  CD1 LEU C 336      25.293 -15.401 -32.506  1.00  1.680          C  
ATOM  21494  CD2 LEU C 336      25.431 -16.123 -30.135  1.00  1.680          C  
ATOM  21495  H   LEU C 336      28.204 -12.184 -30.322  1.00  1.510          H  
ATOM  21496  HA  LEU C 336      26.533 -12.772 -32.524  1.00  1.420          H  
ATOM  21497 1HB  LEU C 336      27.390 -14.502 -31.052  1.00  2.020          H  
ATOM  21498 2HB  LEU C 336      26.505 -13.849 -29.679  1.00  2.020          H  
ATOM  21499  HG  LEU C 336      24.367 -14.485 -30.842  1.00  2.020          H  
ATOM  21500 1HD1 LEU C 336      24.455 -16.087 -32.671  1.00  2.020          H  
ATOM  21501 2HD1 LEU C 336      25.173 -14.536 -33.153  1.00  2.020          H  
ATOM  21502 3HD1 LEU C 336      26.227 -15.909 -32.746  1.00  2.020          H  
ATOM  21503 1HD2 LEU C 336      24.611 -16.795 -30.295  1.00  2.020          H  
ATOM  21504 2HD2 LEU C 336      26.363 -16.632 -30.302  1.00  2.020          H  
ATOM  21505 3HD2 LEU C 336      25.403 -15.748 -29.146  1.00  2.020          H  
ATOM  21506  N   TYR C 337      24.779 -11.783 -29.880  1.00  2.020          N  
ATOM  21507  CA  TYR C 337      23.520 -11.166 -29.555  1.00  2.660          C  
ATOM  21508  C   TYR C 337      23.555  -9.720 -29.919  1.00  2.620          C  
ATOM  21509  O   TYR C 337      22.569  -9.176 -30.391  1.00  2.850          O  
ATOM  21510  CB  TYR C 337      23.043 -11.290 -28.118  1.00  3.470          C  
ATOM  21511  CG  TYR C 337      21.649 -10.649 -28.085  1.00  3.470          C  
ATOM  21512  CD1 TYR C 337      20.598 -11.328 -28.682  1.00  3.470          C  
ATOM  21513  CD2 TYR C 337      21.425  -9.382 -27.544  1.00  3.470          C  
ATOM  21514  CE1 TYR C 337      19.363 -10.772 -28.749  1.00  3.470          C  
ATOM  21515  CE2 TYR C 337      20.144  -8.836 -27.610  1.00  3.470          C  
ATOM  21516  CZ  TYR C 337      19.125  -9.533 -28.211  1.00  3.470          C  
ATOM  21517  OH  TYR C 337      17.855  -9.016 -28.291  1.00  3.470          O  
ATOM  21518  H   TYR C 337      25.439 -12.040 -29.159  1.00  2.420          H  
ATOM  21519  HA  TYR C 337      22.759 -11.637 -30.173  1.00  3.190          H  
ATOM  21520 1HB  TYR C 337      22.965 -12.338 -27.816  1.00  4.160          H  
ATOM  21521 2HB  TYR C 337      23.703 -10.764 -27.433  1.00  4.160          H  
ATOM  21522  HD1 TYR C 337      20.751 -12.307 -29.122  1.00  4.160          H  
ATOM  21523  HD2 TYR C 337      22.231  -8.821 -27.082  1.00  4.160          H  
ATOM  21524  HE1 TYR C 337      18.563 -11.313 -29.240  1.00  4.160          H  
ATOM  21525  HE2 TYR C 337      19.950  -7.857 -27.194  1.00  4.160          H  
ATOM  21526  HH  TYR C 337      17.806  -8.146 -27.879  1.00  4.160          H  
ATOM  21527  N   TRP C 338      24.660  -9.045 -29.644  1.00  2.660          N  
ATOM  21528  CA  TRP C 338      24.663  -7.634 -29.933  1.00  3.010          C  
ATOM  21529  C   TRP C 338      24.226  -7.347 -31.372  1.00  2.340          C  
ATOM  21530  O   TRP C 338      23.369  -6.482 -31.580  1.00  2.460          O  
ATOM  21531  CB  TRP C 338      26.001  -6.974 -29.649  1.00  4.070          C  
ATOM  21532  CG  TRP C 338      25.882  -5.533 -29.866  1.00  4.070          C  
ATOM  21533  CD1 TRP C 338      26.416  -4.778 -30.862  1.00  4.070          C  
ATOM  21534  CD2 TRP C 338      25.083  -4.639 -29.063  1.00  4.070          C  
ATOM  21535  NE1 TRP C 338      26.012  -3.470 -30.720  1.00  4.070          N  
ATOM  21536  CE2 TRP C 338      25.192  -3.378 -29.626  1.00  4.070          C  
ATOM  21537  CE3 TRP C 338      24.282  -4.817 -27.929  1.00  4.070          C  
ATOM  21538  CZ2 TRP C 338      24.531  -2.289 -29.095  1.00  4.070          C  
ATOM  21539  CZ3 TRP C 338      23.626  -3.745 -27.416  1.00  4.070          C  
ATOM  21540  CH2 TRP C 338      23.740  -2.505 -27.973  1.00  4.070          C  
ATOM  21541  H   TRP C 338      25.447  -9.504 -29.215  1.00  3.190          H  
ATOM  21542  HA  TRP C 338      23.928  -7.173 -29.284  1.00  3.610          H  
ATOM  21543 1HB  TRP C 338      26.313  -7.163 -28.622  1.00  4.890          H  
ATOM  21544 2HB  TRP C 338      26.763  -7.361 -30.315  1.00  4.890          H  
ATOM  21545  HD1 TRP C 338      27.060  -5.158 -31.659  1.00  4.890          H  
ATOM  21546  HE1 TRP C 338      26.252  -2.694 -31.332  1.00  4.890          H  
ATOM  21547  HE3 TRP C 338      24.175  -5.793 -27.464  1.00  4.890          H  
ATOM  21548  HZ2 TRP C 338      24.608  -1.292 -29.539  1.00  4.890          H  
ATOM  21549  HZ3 TRP C 338      23.011  -3.916 -26.556  1.00  4.890          H  
ATOM  21550  HH2 TRP C 338      23.199  -1.667 -27.534  1.00  4.890          H  
ATOM  21551  N   ASP C 339      24.750  -8.064 -32.378  1.00  1.910          N  
ATOM  21552  CA  ASP C 339      24.274  -7.765 -33.719  1.00  2.100          C  
ATOM  21553  C   ASP C 339      22.761  -7.938 -33.780  1.00  2.030          C  
ATOM  21554  O   ASP C 339      22.070  -7.075 -34.324  1.00  1.830          O  
ATOM  21555  CB  ASP C 339      24.904  -8.676 -34.773  1.00  2.860          C  
ATOM  21556  CG  ASP C 339      26.366  -8.382 -35.111  1.00  2.860          C  
ATOM  21557  OD1 ASP C 339      26.882  -7.357 -34.729  1.00  2.860          O  
ATOM  21558  OD2 ASP C 339      26.949  -9.190 -35.793  1.00  2.860          O  
ATOM  21559  H   ASP C 339      25.464  -8.787 -32.233  1.00  2.290          H  
ATOM  21560  HA  ASP C 339      24.519  -6.729 -33.951  1.00  2.520          H  
ATOM  21561 1HB  ASP C 339      24.861  -9.706 -34.401  1.00  3.440          H  
ATOM  21562 2HB  ASP C 339      24.315  -8.637 -35.686  1.00  3.440          H  
ATOM  21563  N   ALA C 340      22.233  -9.016 -33.182  1.00  2.560          N  
ATOM  21564  CA  ALA C 340      20.787  -9.246 -33.116  1.00  2.890          C  
ATOM  21565  C   ALA C 340      20.052  -8.138 -32.327  1.00  2.880          C  
ATOM  21566  O   ALA C 340      18.884  -7.834 -32.585  1.00  3.070          O  
ATOM  21567  CB  ALA C 340      20.507 -10.593 -32.519  1.00  3.910          C  
ATOM  21568  H   ALA C 340      22.869  -9.723 -32.787  1.00  3.070          H  
ATOM  21569  HA  ALA C 340      20.404  -9.244 -34.132  1.00  3.470          H  
ATOM  21570 1HB  ALA C 340      19.458 -10.766 -32.521  1.00  4.700          H  
ATOM  21571 2HB  ALA C 340      21.001 -11.357 -33.110  1.00  4.700          H  
ATOM  21572 3HB  ALA C 340      20.873 -10.625 -31.505  1.00  4.700          H  
ATOM  21573  N   ALA C 341      20.701  -7.526 -31.334  1.00  2.780          N  
ATOM  21574  CA  ALA C 341      20.050  -6.474 -30.559  1.00  3.030          C  
ATOM  21575  C   ALA C 341      19.645  -5.317 -31.463  1.00  2.790          C  
ATOM  21576  O   ALA C 341      18.575  -4.721 -31.290  1.00  3.230          O  
ATOM  21577  CB  ALA C 341      20.977  -5.931 -29.474  1.00  4.140          C  
ATOM  21578  H   ALA C 341      21.648  -7.815 -31.091  1.00  3.340          H  
ATOM  21579  HA  ALA C 341      19.159  -6.900 -30.102  1.00  3.640          H  
ATOM  21580 1HB  ALA C 341      20.453  -5.170 -28.910  1.00  4.970          H  
ATOM  21581 2HB  ALA C 341      21.287  -6.714 -28.820  1.00  4.970          H  
ATOM  21582 3HB  ALA C 341      21.856  -5.491 -29.935  1.00  4.970          H  
ATOM  21583  N   GLU C 342      20.514  -5.015 -32.439  1.00  2.210          N  
ATOM  21584  CA  GLU C 342      20.307  -3.912 -33.384  1.00  2.090          C  
ATOM  21585  C   GLU C 342      19.756  -4.299 -34.772  1.00  1.840          C  
ATOM  21586  O   GLU C 342      19.122  -3.476 -35.433  1.00  1.880          O  
ATOM  21587  CB  GLU C 342      21.612  -3.126 -33.566  1.00  2.970          C  
ATOM  21588  CG  GLU C 342      22.107  -2.391 -32.309  1.00  2.970          C  
ATOM  21589  CD  GLU C 342      23.388  -1.607 -32.546  1.00  2.970          C  
ATOM  21590  OE1 GLU C 342      24.052  -1.864 -33.524  1.00  2.970          O  
ATOM  21591  OE2 GLU C 342      23.671  -0.718 -31.774  1.00  2.970          O  
ATOM  21592  H   GLU C 342      21.387  -5.564 -32.469  1.00  2.650          H  
ATOM  21593  HA  GLU C 342      19.585  -3.236 -32.932  1.00  2.510          H  
ATOM  21594 1HB  GLU C 342      22.400  -3.811 -33.882  1.00  3.570          H  
ATOM  21595 2HB  GLU C 342      21.482  -2.387 -34.356  1.00  3.570          H  
ATOM  21596 1HG  GLU C 342      21.331  -1.710 -31.965  1.00  3.570          H  
ATOM  21597 2HG  GLU C 342      22.279  -3.130 -31.521  1.00  3.570          H  
ATOM  21598  N   ALA C 343      19.969  -5.542 -35.208  1.00  1.740          N  
ATOM  21599  CA  ALA C 343      19.596  -5.999 -36.555  1.00  1.660          C  
ATOM  21600  C   ALA C 343      18.118  -5.864 -37.020  1.00  1.920          C  
ATOM  21601  O   ALA C 343      17.924  -5.484 -38.176  1.00  2.810          O  
ATOM  21602  CB  ALA C 343      19.954  -7.472 -36.684  1.00  2.360          C  
ATOM  21603  H   ALA C 343      20.510  -6.178 -34.626  1.00  2.090          H  
ATOM  21604  HA  ALA C 343      20.203  -5.427 -37.256  1.00  1.990          H  
ATOM  21605 1HB  ALA C 343      19.753  -7.800 -37.700  1.00  2.830          H  
ATOM  21606 2HB  ALA C 343      21.002  -7.613 -36.460  1.00  2.830          H  
ATOM  21607 3HB  ALA C 343      19.356  -8.054 -35.996  1.00  2.830          H  
ATOM  21608  N   ARG C 344      17.058  -6.144 -36.227  1.00  1.710          N  
ATOM  21609  CA  ARG C 344      16.993  -6.668 -34.863  1.00  1.680          C  
ATOM  21610  C   ARG C 344      16.518  -8.126 -34.928  1.00  1.490          C  
ATOM  21611  O   ARG C 344      15.960  -8.551 -35.940  1.00  1.540          O  
ATOM  21612  CB  ARG C 344      16.007  -5.872 -34.018  1.00  2.360          C  
ATOM  21613  CG  ARG C 344      16.301  -4.371 -33.887  1.00  2.360          C  
ATOM  21614  CD  ARG C 344      15.398  -3.720 -32.917  1.00  2.360          C  
ATOM  21615  NE  ARG C 344      15.740  -4.153 -31.578  1.00  2.360          N  
ATOM  21616  CZ  ARG C 344      14.930  -4.167 -30.497  1.00  2.360          C  
ATOM  21617  NH1 ARG C 344      13.676  -3.754 -30.555  1.00  2.360          N  
ATOM  21618  NH2 ARG C 344      15.417  -4.630 -29.367  1.00  2.360          N  
ATOM  21619  H   ARG C 344      16.159  -5.989 -36.659  1.00  2.050          H  
ATOM  21620  HA  ARG C 344      17.954  -6.644 -34.390  1.00  2.020          H  
ATOM  21621 1HB  ARG C 344      15.007  -5.986 -34.425  1.00  2.840          H  
ATOM  21622 2HB  ARG C 344      15.996  -6.293 -33.010  1.00  2.840          H  
ATOM  21623 1HG  ARG C 344      17.298  -4.249 -33.509  1.00  2.840          H  
ATOM  21624 2HG  ARG C 344      16.214  -3.881 -34.854  1.00  2.840          H  
ATOM  21625 1HD  ARG C 344      15.511  -2.639 -32.973  1.00  2.840          H  
ATOM  21626 2HD  ARG C 344      14.370  -4.003 -33.130  1.00  2.840          H  
ATOM  21627  HE  ARG C 344      16.713  -4.491 -31.439  1.00  2.840          H  
ATOM  21628 1HH1 ARG C 344      13.289  -3.404 -31.415  1.00  2.840          H  
ATOM  21629 2HH1 ARG C 344      13.106  -3.794 -29.716  1.00  2.840          H  
ATOM  21630 1HH2 ARG C 344      16.370  -4.964 -29.323  1.00  2.840          H  
ATOM  21631 2HH2 ARG C 344      14.824  -4.734 -28.541  1.00  2.840          H  
ATOM  21632  N   ALA C 345      16.696  -8.872 -33.840  1.00  1.470          N  
ATOM  21633  CA  ALA C 345      16.229 -10.254 -33.755  1.00  1.370          C  
ATOM  21634  C   ALA C 345      14.751 -10.341 -34.184  1.00  1.560          C  
ATOM  21635  O   ALA C 345      13.945  -9.540 -33.710  1.00  1.710          O  
ATOM  21636  CB  ALA C 345      16.345 -10.769 -32.323  1.00  1.960          C  
ATOM  21637  H   ALA C 345      17.232  -8.468 -33.073  1.00  1.760          H  
ATOM  21638  HA  ALA C 345      16.861 -10.843 -34.407  1.00  1.640          H  
ATOM  21639 1HB  ALA C 345      16.007 -11.782 -32.273  1.00  2.350          H  
ATOM  21640 2HB  ALA C 345      17.364 -10.718 -31.978  1.00  2.350          H  
ATOM  21641 3HB  ALA C 345      15.722 -10.153 -31.672  1.00  2.350          H  
ATOM  21642  N   PRO C 346      14.364 -11.335 -35.020  1.00  1.600          N  
ATOM  21643  CA  PRO C 346      13.028 -11.560 -35.550  1.00  1.780          C  
ATOM  21644  C   PRO C 346      12.005 -12.016 -34.527  1.00  1.740          C  
ATOM  21645  O   PRO C 346      12.345 -12.708 -33.553  1.00  1.630          O  
ATOM  21646  CB  PRO C 346      13.258 -12.669 -36.583  1.00  2.670          C  
ATOM  21647  CG  PRO C 346      14.473 -13.404 -36.087  1.00  2.670          C  
ATOM  21648  CD  PRO C 346      15.338 -12.341 -35.460  1.00  2.670          C  
ATOM  21649  HA  PRO C 346      12.686 -10.636 -36.043  1.00  2.140          H  
ATOM  21650 1HB  PRO C 346      12.362 -13.313 -36.644  1.00  3.200          H  
ATOM  21651 2HB  PRO C 346      13.403 -12.230 -37.582  1.00  3.200          H  
ATOM  21652 1HG  PRO C 346      14.172 -14.179 -35.361  1.00  3.200          H  
ATOM  21653 2HG  PRO C 346      14.978 -13.930 -36.921  1.00  3.200          H  
ATOM  21654 1HD  PRO C 346      15.831 -12.777 -34.612  1.00  3.200          H  
ATOM  21655 2HD  PRO C 346      16.037 -11.923 -36.206  1.00  3.200          H  
ATOM  21656  N   TYR C 347      10.756 -11.670 -34.829  1.00  1.950          N  
ATOM  21657  CA  TYR C 347       9.558 -12.030 -34.091  1.00  1.620          C  
ATOM  21658  C   TYR C 347       8.495 -12.562 -35.035  1.00  1.720          C  
ATOM  21659  O   TYR C 347       8.416 -12.131 -36.187  1.00  1.900          O  
ATOM  21660  CB  TYR C 347       8.969 -10.807 -33.416  1.00  2.400          C  
ATOM  21661  CG  TYR C 347       9.797 -10.159 -32.400  1.00  2.400          C  
ATOM  21662  CD1 TYR C 347      10.771  -9.263 -32.784  1.00  2.400          C  
ATOM  21663  CD2 TYR C 347       9.570 -10.418 -31.064  1.00  2.400          C  
ATOM  21664  CE1 TYR C 347      11.530  -8.648 -31.845  1.00  2.400          C  
ATOM  21665  CE2 TYR C 347      10.338  -9.782 -30.124  1.00  2.400          C  
ATOM  21666  CZ  TYR C 347      11.308  -8.913 -30.518  1.00  2.400          C  
ATOM  21667  OH  TYR C 347      12.064  -8.310 -29.589  1.00  2.400          O  
ATOM  21668  H   TYR C 347      10.621 -11.101 -35.655  1.00  2.340          H  
ATOM  21669  HA  TYR C 347       9.799 -12.800 -33.362  1.00  1.940          H  
ATOM  21670 1HB  TYR C 347       8.743 -10.071 -34.176  1.00  2.880          H  
ATOM  21671 2HB  TYR C 347       8.053 -11.086 -32.964  1.00  2.880          H  
ATOM  21672  HD1 TYR C 347      10.944  -9.050 -33.838  1.00  2.880          H  
ATOM  21673  HD2 TYR C 347       8.793 -11.118 -30.760  1.00  2.880          H  
ATOM  21674  HE1 TYR C 347      12.311  -7.948 -32.146  1.00  2.880          H  
ATOM  21675  HE2 TYR C 347      10.191  -9.963 -29.065  1.00  2.880          H  
ATOM  21676  HH  TYR C 347      12.760  -7.806 -30.034  1.00  2.880          H  
ATOM  21677  N   THR C 348       7.632 -13.434 -34.537  1.00  1.690          N  
ATOM  21678  CA  THR C 348       6.493 -13.886 -35.319  1.00  1.800          C  
ATOM  21679  C   THR C 348       5.285 -13.086 -34.877  1.00  2.260          C  
ATOM  21680  O   THR C 348       4.801 -13.267 -33.754  1.00  2.550          O  
ATOM  21681  CB  THR C 348       6.229 -15.404 -35.148  1.00  2.480          C  
ATOM  21682  OG1 THR C 348       7.347 -16.147 -35.618  1.00  2.480          O  
ATOM  21683  CG2 THR C 348       5.016 -15.827 -35.922  1.00  2.480          C  
ATOM  21684  H   THR C 348       7.751 -13.777 -33.597  1.00  2.030          H  
ATOM  21685  HA  THR C 348       6.678 -13.687 -36.374  1.00  2.160          H  
ATOM  21686  HB  THR C 348       6.076 -15.627 -34.088  1.00  2.970          H  
ATOM  21687  HG1 THR C 348       7.246 -17.092 -35.336  1.00  2.970          H  
ATOM  21688 1HG2 THR C 348       4.858 -16.895 -35.784  1.00  2.970          H  
ATOM  21689 2HG2 THR C 348       4.166 -15.296 -35.569  1.00  2.970          H  
ATOM  21690 3HG2 THR C 348       5.167 -15.617 -36.979  1.00  2.970          H  
ATOM  21691  N   ALA C 349       4.748 -12.292 -35.807  1.00  2.540          N  
ATOM  21692  CA  ALA C 349       3.649 -11.339 -35.593  1.00  3.030          C  
ATOM  21693  C   ALA C 349       2.366 -11.982 -35.099  1.00  2.630          C  
ATOM  21694  O   ALA C 349       1.471 -11.297 -34.631  1.00  3.130          O  
ATOM  21695  CB  ALA C 349       3.364 -10.587 -36.868  1.00  4.050          C  
ATOM  21696  H   ALA C 349       5.212 -12.280 -36.709  1.00  3.050          H  
ATOM  21697  HA  ALA C 349       3.978 -10.627 -34.844  1.00  3.640          H  
ATOM  21698 1HB  ALA C 349       2.581  -9.849 -36.678  1.00  4.860          H  
ATOM  21699 2HB  ALA C 349       4.271 -10.081 -37.199  1.00  4.860          H  
ATOM  21700 3HB  ALA C 349       3.030 -11.282 -37.634  1.00  4.860          H  
ATOM  21701  N   ALA C 350       2.249 -13.288 -35.295  1.00  1.860          N  
ATOM  21702  CA  ALA C 350       1.098 -14.079 -34.879  1.00  1.600          C  
ATOM  21703  C   ALA C 350       0.897 -14.027 -33.372  1.00  1.870          C  
ATOM  21704  O   ALA C 350      -0.186 -14.357 -32.884  1.00  1.890          O  
ATOM  21705  CB  ALA C 350       1.261 -15.524 -35.295  1.00  2.340          C  
ATOM  21706  H   ALA C 350       3.033 -13.757 -35.719  1.00  2.230          H  
ATOM  21707  HA  ALA C 350       0.213 -13.660 -35.357  1.00  1.920          H  
ATOM  21708 1HB  ALA C 350       0.374 -16.083 -34.996  1.00  2.810          H  
ATOM  21709 2HB  ALA C 350       1.380 -15.583 -36.375  1.00  2.810          H  
ATOM  21710 3HB  ALA C 350       2.129 -15.949 -34.806  1.00  2.810          H  
ATOM  21711  N   THR C 351       1.969 -13.735 -32.625  1.00  2.110          N  
ATOM  21712  CA  THR C 351       1.884 -13.635 -31.182  1.00  3.030          C  
ATOM  21713  C   THR C 351       2.493 -12.320 -30.789  1.00  2.580          C  
ATOM  21714  O   THR C 351       1.992 -11.590 -29.923  1.00  3.180          O  
ATOM  21715  CB  THR C 351       2.688 -14.733 -30.509  1.00  3.870          C  
ATOM  21716  OG1 THR C 351       4.094 -14.586 -30.856  1.00  3.870          O  
ATOM  21717  CG2 THR C 351       2.195 -16.045 -31.013  1.00  3.870          C  
ATOM  21718  H   THR C 351       2.858 -13.505 -33.073  1.00  2.530          H  
ATOM  21719  HA  THR C 351       0.843 -13.665 -30.865  1.00  3.640          H  
ATOM  21720  HB  THR C 351       2.566 -14.650 -29.441  1.00  4.650          H  
ATOM  21721  HG1 THR C 351       4.673 -15.191 -30.296  1.00  4.650          H  
ATOM  21722 1HG2 THR C 351       2.742 -16.861 -30.569  1.00  4.650          H  
ATOM  21723 2HG2 THR C 351       1.139 -16.147 -30.779  1.00  4.650          H  
ATOM  21724 3HG2 THR C 351       2.327 -16.089 -32.085  1.00  4.650          H  
ATOM  21725  N   ALA C 352       3.542 -11.959 -31.513  1.00  1.670          N  
ATOM  21726  CA  ALA C 352       4.264 -10.731 -31.278  1.00  1.500          C  
ATOM  21727  C   ALA C 352       3.563  -9.633 -32.028  1.00  1.040          C  
ATOM  21728  O   ALA C 352       4.064  -9.114 -33.015  1.00  1.100          O  
ATOM  21729  CB  ALA C 352       5.702 -10.857 -31.720  1.00  2.170          C  
ATOM  21730  H   ALA C 352       3.898 -12.612 -32.213  1.00  2.000          H  
ATOM  21731  HA  ALA C 352       4.231 -10.503 -30.214  1.00  1.800          H  
ATOM  21732 1HB  ALA C 352       6.211  -9.930 -31.528  1.00  2.600          H  
ATOM  21733 2HB  ALA C 352       6.180 -11.662 -31.169  1.00  2.600          H  
ATOM  21734 3HB  ALA C 352       5.722 -11.077 -32.777  1.00  2.600          H  
ATOM  21735  N   PHE C 353       2.385  -9.296 -31.563  1.00  1.750          N  
ATOM  21736  CA  PHE C 353       1.578  -8.330 -32.267  1.00  2.520          C  
ATOM  21737  C   PHE C 353       2.059  -6.909 -32.079  1.00  2.940          C  
ATOM  21738  O   PHE C 353       2.111  -6.123 -33.026  1.00  3.450          O  
ATOM  21739  CB  PHE C 353       0.137  -8.411 -31.799  1.00  3.220          C  
ATOM  21740  CG  PHE C 353      -0.615  -9.583 -32.317  1.00  3.220          C  
ATOM  21741  CD1 PHE C 353      -0.780 -10.714 -31.547  1.00  3.220          C  
ATOM  21742  CD2 PHE C 353      -1.177  -9.555 -33.584  1.00  3.220          C  
ATOM  21743  CE1 PHE C 353      -1.481 -11.784 -32.031  1.00  3.220          C  
ATOM  21744  CE2 PHE C 353      -1.878 -10.630 -34.068  1.00  3.220          C  
ATOM  21745  CZ  PHE C 353      -2.028 -11.749 -33.290  1.00  3.220          C  
ATOM  21746  H   PHE C 353       2.046  -9.804 -30.742  1.00  2.100          H  
ATOM  21747  HA  PHE C 353       1.616  -8.576 -33.331  1.00  3.020          H  
ATOM  21748 1HB  PHE C 353       0.105  -8.440 -30.715  1.00  3.860          H  
ATOM  21749 2HB  PHE C 353      -0.361  -7.532 -32.101  1.00  3.860          H  
ATOM  21750  HD1 PHE C 353      -0.350 -10.757 -30.548  1.00  3.860          H  
ATOM  21751  HD2 PHE C 353      -1.062  -8.673 -34.212  1.00  3.860          H  
ATOM  21752  HE1 PHE C 353      -1.599 -12.682 -31.417  1.00  3.860          H  
ATOM  21753  HE2 PHE C 353      -2.311 -10.582 -35.078  1.00  3.860          H  
ATOM  21754  HZ  PHE C 353      -2.573 -12.608 -33.666  1.00  3.860          H  
ATOM  21755  N   LEU C 354       2.433  -6.560 -30.857  1.00  3.210          N  
ATOM  21756  CA  LEU C 354       2.771  -5.171 -30.571  1.00  3.970          C  
ATOM  21757  C   LEU C 354       4.238  -4.867 -30.851  1.00  3.630          C  
ATOM  21758  O   LEU C 354       5.060  -4.684 -29.940  1.00  4.160          O  
ATOM  21759  CB  LEU C 354       2.389  -4.836 -29.128  1.00  5.250          C  
ATOM  21760  CG  LEU C 354       0.881  -5.075 -28.731  1.00  5.250          C  
ATOM  21761  CD1 LEU C 354       0.707  -4.742 -27.245  1.00  5.250          C  
ATOM  21762  CD2 LEU C 354      -0.069  -4.219 -29.613  1.00  5.250          C  
ATOM  21763  H   LEU C 354       2.447  -7.253 -30.122  1.00  3.850          H  
ATOM  21764  HA  LEU C 354       2.192  -4.532 -31.238  1.00  4.760          H  
ATOM  21765 1HB  LEU C 354       3.025  -5.394 -28.440  1.00  6.300          H  
ATOM  21766 2HB  LEU C 354       2.561  -3.786 -28.996  1.00  6.300          H  
ATOM  21767  HG  LEU C 354       0.634  -6.125 -28.871  1.00  6.300          H  
ATOM  21768 1HD1 LEU C 354      -0.324  -4.923 -26.950  1.00  6.300          H  
ATOM  21769 2HD1 LEU C 354       1.372  -5.374 -26.645  1.00  6.300          H  
ATOM  21770 3HD1 LEU C 354       0.953  -3.694 -27.072  1.00  6.300          H  
ATOM  21771 1HD2 LEU C 354      -1.104  -4.406 -29.322  1.00  6.300          H  
ATOM  21772 2HD2 LEU C 354       0.147  -3.171 -29.486  1.00  6.300          H  
ATOM  21773 3HD2 LEU C 354       0.051  -4.481 -30.656  1.00  6.300          H  
ATOM  21774  N   LEU C 355       4.556  -4.850 -32.141  1.00  3.030          N  
ATOM  21775  CA  LEU C 355       5.894  -4.563 -32.650  1.00  3.130          C  
ATOM  21776  C   LEU C 355       5.957  -3.134 -33.219  1.00  3.110          C  
ATOM  21777  O   LEU C 355       5.495  -2.917 -34.338  1.00  2.880          O  
ATOM  21778  CB  LEU C 355       6.309  -5.598 -33.694  1.00  4.340          C  
ATOM  21779  CG  LEU C 355       6.401  -7.051 -33.167  1.00  4.340          C  
ATOM  21780  CD1 LEU C 355       6.619  -8.007 -34.340  1.00  4.340          C  
ATOM  21781  CD2 LEU C 355       7.580  -7.198 -32.156  1.00  4.340          C  
ATOM  21782  H   LEU C 355       3.774  -5.060 -32.773  1.00  3.640          H  
ATOM  21783  HA  LEU C 355       6.585  -4.703 -31.861  1.00  3.760          H  
ATOM  21784 1HB  LEU C 355       5.576  -5.583 -34.498  1.00  5.210          H  
ATOM  21785 2HB  LEU C 355       7.279  -5.317 -34.098  1.00  5.210          H  
ATOM  21786  HG  LEU C 355       5.480  -7.296 -32.674  1.00  5.210          H  
ATOM  21787 1HD1 LEU C 355       6.656  -9.023 -33.972  1.00  5.210          H  
ATOM  21788 2HD1 LEU C 355       5.788  -7.913 -35.038  1.00  5.210          H  
ATOM  21789 3HD1 LEU C 355       7.550  -7.766 -34.847  1.00  5.210          H  
ATOM  21790 1HD2 LEU C 355       7.628  -8.212 -31.806  1.00  5.210          H  
ATOM  21791 2HD2 LEU C 355       8.516  -6.950 -32.649  1.00  5.210          H  
ATOM  21792 3HD2 LEU C 355       7.454  -6.554 -31.295  1.00  5.210          H  
ATOM  21793  N   GLN C 356       6.520  -2.139 -32.488  1.00  3.630          N  
ATOM  21794  CA  GLN C 356       7.122  -2.225 -31.144  1.00  3.390          C  
ATOM  21795  C   GLN C 356       6.464  -1.341 -30.111  1.00  2.630          C  
ATOM  21796  O   GLN C 356       6.538  -0.111 -30.176  1.00  2.950          O  
ATOM  21797  CB  GLN C 356       8.620  -1.907 -31.219  1.00  4.840          C  
ATOM  21798  CG  GLN C 356       9.344  -1.857 -29.868  1.00  4.840          C  
ATOM  21799  CD  GLN C 356       9.408  -3.212 -29.173  1.00  4.840          C  
ATOM  21800  OE1 GLN C 356       9.955  -4.180 -29.721  1.00  4.840          O  
ATOM  21801  NE2 GLN C 356       8.847  -3.294 -27.963  1.00  4.840          N  
ATOM  21802  H   GLN C 356       6.523  -1.222 -32.917  1.00  4.360          H  
ATOM  21803  HA  GLN C 356       7.024  -3.201 -30.711  1.00  4.070          H  
ATOM  21804 1HB  GLN C 356       9.111  -2.664 -31.828  1.00  5.810          H  
ATOM  21805 2HB  GLN C 356       8.759  -0.946 -31.712  1.00  5.810          H  
ATOM  21806 1HG  GLN C 356      10.363  -1.526 -30.041  1.00  5.810          H  
ATOM  21807 2HG  GLN C 356       8.843  -1.153 -29.197  1.00  5.810          H  
ATOM  21808 1HE2 GLN C 356       8.855  -4.158 -27.460  1.00  5.810          H  
ATOM  21809 2HE2 GLN C 356       8.395  -2.467 -27.539  1.00  5.810          H  
ATOM  21810  N   GLN C 357       5.868  -1.994 -29.123  1.00  2.050          N  
ATOM  21811  CA  GLN C 357       5.245  -1.333 -27.996  1.00  1.620          C  
ATOM  21812  C   GLN C 357       6.284  -0.495 -27.248  1.00  1.640          C  
ATOM  21813  O   GLN C 357       7.349  -1.023 -26.901  1.00  1.810          O  
ATOM  21814  CB  GLN C 357       4.674  -2.409 -27.048  1.00  2.440          C  
ATOM  21815  CG  GLN C 357       4.182  -1.951 -25.667  1.00  2.440          C  
ATOM  21816  CD  GLN C 357       2.943  -1.094 -25.615  1.00  2.440          C  
ATOM  21817  OE1 GLN C 357       1.889  -1.464 -26.126  1.00  2.440          O  
ATOM  21818  NE2 GLN C 357       3.064   0.056 -24.978  1.00  2.440          N  
ATOM  21819  H   GLN C 357       5.827  -3.019 -29.193  1.00  2.460          H  
ATOM  21820  HA  GLN C 357       4.449  -0.722 -28.365  1.00  1.940          H  
ATOM  21821 1HB  GLN C 357       3.848  -2.878 -27.520  1.00  2.930          H  
ATOM  21822 2HB  GLN C 357       5.428  -3.180 -26.892  1.00  2.930          H  
ATOM  21823 1HG  GLN C 357       3.967  -2.851 -25.098  1.00  2.930          H  
ATOM  21824 2HG  GLN C 357       4.978  -1.424 -25.179  1.00  2.930          H  
ATOM  21825 1HE2 GLN C 357       2.235   0.675 -24.889  1.00  2.930          H  
ATOM  21826 2HE2 GLN C 357       3.990   0.308 -24.587  1.00  2.930          H  
ATOM  21827  N   PRO C 358       6.043   0.807 -26.994  1.00  2.190          N  
ATOM  21828  CA  PRO C 358       6.951   1.644 -26.236  1.00  2.510          C  
ATOM  21829  C   PRO C 358       7.131   0.936 -24.901  1.00  1.800          C  
ATOM  21830  O   PRO C 358       6.169   0.435 -24.328  1.00  1.960          O  
ATOM  21831  CB  PRO C 358       6.184   2.961 -26.141  1.00  3.760          C  
ATOM  21832  CG  PRO C 358       5.336   2.970 -27.422  1.00  3.760          C  
ATOM  21833  CD  PRO C 358       4.907   1.537 -27.611  1.00  3.760          C  
ATOM  21834  HA  PRO C 358       7.893   1.745 -26.767  1.00  3.010          H  
ATOM  21835 1HB  PRO C 358       5.624   2.987 -25.217  1.00  4.520          H  
ATOM  21836 2HB  PRO C 358       6.904   3.797 -26.099  1.00  4.520          H  
ATOM  21837 1HG  PRO C 358       4.481   3.653 -27.355  1.00  4.520          H  
ATOM  21838 2HG  PRO C 358       5.938   3.318 -28.269  1.00  4.520          H  
ATOM  21839 1HD  PRO C 358       3.963   1.343 -27.105  1.00  4.520          H  
ATOM  21840 2HD  PRO C 358       4.844   1.354 -28.699  1.00  4.520          H  
ATOM  21841  N   SER C 359       8.382   0.928 -24.441  1.00  1.980          N  
ATOM  21842  CA  SER C 359       8.785   0.193 -23.255  1.00  2.060          C  
ATOM  21843  C   SER C 359       8.239   0.643 -21.919  1.00  1.610          C  
ATOM  21844  O   SER C 359       7.613   1.698 -21.746  1.00  2.060          O  
ATOM  21845  CB  SER C 359      10.288   0.129 -23.215  1.00  2.850          C  
ATOM  21846  OG  SER C 359      10.858   1.379 -23.020  1.00  2.850          O  
ATOM  21847  H   SER C 359       9.101   1.406 -24.948  1.00  2.380          H  
ATOM  21848  HA  SER C 359       8.443  -0.831 -23.395  1.00  2.470          H  
ATOM  21849 1HB  SER C 359      10.606  -0.540 -22.417  1.00  3.420          H  
ATOM  21850 2HB  SER C 359      10.654  -0.296 -24.147  1.00  3.420          H  
ATOM  21851  HG  SER C 359      11.822   1.196 -22.973  1.00  3.420          H  
ATOM  21852  N   PHE C 360       8.497  -0.207 -20.939  1.00  1.660          N  
ATOM  21853  CA  PHE C 360       7.978  -0.092 -19.597  1.00  1.390          C  
ATOM  21854  C   PHE C 360       8.659   0.934 -18.723  1.00  1.440          C  
ATOM  21855  O   PHE C 360       9.371   0.602 -17.764  1.00  1.890          O  
ATOM  21856  CB  PHE C 360       8.038  -1.466 -18.963  1.00  2.050          C  
ATOM  21857  CG  PHE C 360       7.205  -2.374 -19.740  1.00  2.050          C  
ATOM  21858  CD1 PHE C 360       7.789  -3.143 -20.713  1.00  2.050          C  
ATOM  21859  CD2 PHE C 360       5.845  -2.425 -19.574  1.00  2.050          C  
ATOM  21860  CE1 PHE C 360       7.046  -3.945 -21.519  1.00  2.050          C  
ATOM  21861  CE2 PHE C 360       5.095  -3.227 -20.381  1.00  2.050          C  
ATOM  21862  CZ  PHE C 360       5.704  -3.987 -21.363  1.00  2.050          C  
ATOM  21863  H   PHE C 360       9.051  -1.014 -21.167  1.00  1.990          H  
ATOM  21864  HA  PHE C 360       6.929   0.195 -19.681  1.00  1.670          H  
ATOM  21865 1HB  PHE C 360       9.056  -1.843 -18.928  1.00  2.460          H  
ATOM  21866 2HB  PHE C 360       7.654  -1.418 -17.971  1.00  2.460          H  
ATOM  21867  HD1 PHE C 360       8.855  -3.094 -20.844  1.00  2.460          H  
ATOM  21868  HD2 PHE C 360       5.362  -1.810 -18.810  1.00  2.460          H  
ATOM  21869  HE1 PHE C 360       7.521  -4.542 -22.292  1.00  2.460          H  
ATOM  21870  HE2 PHE C 360       4.020  -3.258 -20.265  1.00  2.460          H  
ATOM  21871  HZ  PHE C 360       5.111  -4.621 -22.015  1.00  2.460          H  
ATOM  21872  N   GLN C 361       8.348   2.192 -19.046  1.00  1.310          N  
ATOM  21873  CA  GLN C 361       8.844   3.365 -18.337  1.00  1.750          C  
ATOM  21874  C   GLN C 361       8.357   3.332 -16.899  1.00  1.950          C  
ATOM  21875  O   GLN C 361       9.071   3.769 -15.999  1.00  2.620          O  
ATOM  21876  CB  GLN C 361       8.397   4.657 -19.012  1.00  2.270          C  
ATOM  21877  CG  GLN C 361       9.044   4.935 -20.338  1.00  2.270          C  
ATOM  21878  CD  GLN C 361       8.536   6.225 -20.951  1.00  2.270          C  
ATOM  21879  OE1 GLN C 361       7.374   6.606 -20.781  1.00  2.270          O  
ATOM  21880  NE2 GLN C 361       9.410   6.911 -21.673  1.00  2.270          N  
ATOM  21881  H   GLN C 361       7.783   2.299 -19.897  1.00  1.570          H  
ATOM  21882  HA  GLN C 361       9.933   3.333 -18.328  1.00  2.100          H  
ATOM  21883 1HB  GLN C 361       7.317   4.641 -19.155  1.00  2.730          H  
ATOM  21884 2HB  GLN C 361       8.625   5.488 -18.368  1.00  2.730          H  
ATOM  21885 1HG  GLN C 361      10.117   5.024 -20.186  1.00  2.730          H  
ATOM  21886 2HG  GLN C 361       8.830   4.110 -21.025  1.00  2.730          H  
ATOM  21887 1HE2 GLN C 361       9.138   7.774 -22.103  1.00  2.730          H  
ATOM  21888 2HE2 GLN C 361      10.344   6.571 -21.790  1.00  2.730          H  
ATOM  21889  N   GLY C 362       7.147   2.796 -16.690  1.00  1.700          N  
ATOM  21890  CA  GLY C 362       6.553   2.658 -15.368  1.00  1.810          C  
ATOM  21891  C   GLY C 362       5.087   3.038 -15.338  1.00  1.510          C  
ATOM  21892  O   GLY C 362       4.669   3.968 -16.029  1.00  1.950          O  
ATOM  21893  H   GLY C 362       6.611   2.492 -17.490  1.00  2.040          H  
ATOM  21894 1HA  GLY C 362       6.687   1.640 -15.000  1.00  2.170          H  
ATOM  21895 2HA  GLY C 362       7.085   3.314 -14.699  1.00  2.170          H  
ATOM  21896  N   SER C 363       4.299   2.408 -14.456  1.00  1.160          N  
ATOM  21897  CA  SER C 363       2.866   2.720 -14.354  1.00  1.130          C  
ATOM  21898  C   SER C 363       2.637   3.941 -13.463  1.00  1.400          C  
ATOM  21899  O   SER C 363       1.909   3.892 -12.467  1.00  2.160          O  
ATOM  21900  CB  SER C 363       2.123   1.522 -13.784  1.00  1.590          C  
ATOM  21901  OG  SER C 363       2.225   0.408 -14.637  1.00  1.590          O  
ATOM  21902  H   SER C 363       4.679   1.664 -13.882  1.00  1.390          H  
ATOM  21903  HA  SER C 363       2.481   2.940 -15.351  1.00  1.360          H  
ATOM  21904 1HB  SER C 363       2.534   1.274 -12.806  1.00  1.910          H  
ATOM  21905 2HB  SER C 363       1.082   1.775 -13.638  1.00  1.910          H  
ATOM  21906  HG  SER C 363       1.722  -0.300 -14.223  1.00  1.910          H  
ATOM  21907  N   THR C 364       3.316   5.018 -13.844  1.00  1.180          N  
ATOM  21908  CA  THR C 364       3.317   6.332 -13.241  1.00  1.870          C  
ATOM  21909  C   THR C 364       3.273   7.303 -14.404  1.00  2.150          C  
ATOM  21910  O   THR C 364       2.904   8.473 -14.283  1.00  2.550          O  
ATOM  21911  CB  THR C 364       4.570   6.560 -12.388  1.00  2.340          C  
ATOM  21912  OG1 THR C 364       5.752   6.561 -13.209  1.00  2.340          O  
ATOM  21913  CG2 THR C 364       4.726   5.476 -11.409  1.00  2.340          C  
ATOM  21914  H   THR C 364       3.842   4.906 -14.703  1.00  1.420          H  
ATOM  21915  HA  THR C 364       2.422   6.464 -12.632  1.00  2.240          H  
ATOM  21916  HB  THR C 364       4.463   7.487 -11.886  1.00  2.810          H  
ATOM  21917  HG1 THR C 364       6.567   6.717 -12.641  1.00  2.810          H  
ATOM  21918 1HG2 THR C 364       5.615   5.688 -10.829  1.00  2.810          H  
ATOM  21919 2HG2 THR C 364       3.853   5.437 -10.762  1.00  2.810          H  
ATOM  21920 3HG2 THR C 364       4.846   4.525 -11.909  1.00  2.810          H  
ATOM  21921  N   PHE C 365       3.655   6.757 -15.555  1.00  2.010          N  
ATOM  21922  CA  PHE C 365       3.769   7.444 -16.828  1.00  2.400          C  
ATOM  21923  C   PHE C 365       2.480   7.189 -17.580  1.00  2.720          C  
ATOM  21924  O   PHE C 365       1.784   6.210 -17.298  1.00  2.890          O  
ATOM  21925  CB  PHE C 365       4.950   6.892 -17.659  1.00  3.200          C  
ATOM  21926  CG  PHE C 365       6.375   7.224 -17.193  1.00  3.200          C  
ATOM  21927  CD1 PHE C 365       6.976   6.556 -16.131  1.00  3.200          C  
ATOM  21928  CD2 PHE C 365       7.140   8.158 -17.887  1.00  3.200          C  
ATOM  21929  CE1 PHE C 365       8.281   6.826 -15.763  1.00  3.200          C  
ATOM  21930  CE2 PHE C 365       8.449   8.418 -17.526  1.00  3.200          C  
ATOM  21931  CZ  PHE C 365       9.017   7.754 -16.461  1.00  3.200          C  
ATOM  21932  H   PHE C 365       3.911   5.770 -15.541  1.00  2.410          H  
ATOM  21933  HA  PHE C 365       3.891   8.514 -16.660  1.00  2.880          H  
ATOM  21934 1HB  PHE C 365       4.868   5.809 -17.699  1.00  3.840          H  
ATOM  21935 2HB  PHE C 365       4.849   7.236 -18.690  1.00  3.840          H  
ATOM  21936  HD1 PHE C 365       6.411   5.810 -15.582  1.00  3.840          H  
ATOM  21937  HD2 PHE C 365       6.702   8.675 -18.740  1.00  3.840          H  
ATOM  21938  HE1 PHE C 365       8.725   6.291 -14.928  1.00  3.840          H  
ATOM  21939  HE2 PHE C 365       9.033   9.151 -18.086  1.00  3.840          H  
ATOM  21940  HZ  PHE C 365      10.045   7.962 -16.181  1.00  3.840          H  
ATOM  21941  N   ASP C 366       2.150   8.044 -18.534  1.00  2.890          N  
ATOM  21942  CA  ASP C 366       0.966   7.798 -19.336  1.00  3.220          C  
ATOM  21943  C   ASP C 366       1.121   6.442 -19.994  1.00  3.500          C  
ATOM  21944  O   ASP C 366       2.229   6.064 -20.381  1.00  3.570          O  
ATOM  21945  CB  ASP C 366       0.807   8.856 -20.427  1.00  4.380          C  
ATOM  21946  CG  ASP C 366       0.438  10.241 -19.911  1.00  4.380          C  
ATOM  21947  OD1 ASP C 366       0.102  10.384 -18.758  1.00  4.380          O  
ATOM  21948  OD2 ASP C 366       0.502  11.154 -20.692  1.00  4.380          O  
ATOM  21949  H   ASP C 366       2.714   8.862 -18.708  1.00  3.470          H  
ATOM  21950  HA  ASP C 366       0.086   7.787 -18.693  1.00  3.860          H  
ATOM  21951 1HB  ASP C 366       1.739   8.930 -20.989  1.00  5.250          H  
ATOM  21952 2HB  ASP C 366       0.038   8.527 -21.129  1.00  5.250          H  
ATOM  21953  N   ILE C 367       0.025   5.715 -20.141  1.00  3.720          N  
ATOM  21954  CA  ILE C 367       0.109   4.416 -20.779  1.00  4.090          C  
ATOM  21955  C   ILE C 367       0.287   4.614 -22.270  1.00  3.740          C  
ATOM  21956  O   ILE C 367      -0.488   5.325 -22.908  1.00  3.600          O  
ATOM  21957  CB  ILE C 367      -1.141   3.578 -20.457  1.00  5.580          C  
ATOM  21958  CG1 ILE C 367      -1.180   3.324 -18.911  1.00  5.580          C  
ATOM  21959  CG2 ILE C 367      -1.127   2.258 -21.252  1.00  5.580          C  
ATOM  21960  CD1 ILE C 367      -2.473   2.754 -18.402  1.00  5.580          C  
ATOM  21961  H   ILE C 367      -0.859   6.068 -19.803  1.00  4.460          H  
ATOM  21962  HA  ILE C 367       0.984   3.892 -20.396  1.00  4.910          H  
ATOM  21963  HB  ILE C 367      -2.033   4.143 -20.724  1.00  6.690          H  
ATOM  21964 1HG1 ILE C 367      -0.376   2.638 -18.653  1.00  6.690          H  
ATOM  21965 2HG1 ILE C 367      -1.000   4.267 -18.393  1.00  6.690          H  
ATOM  21966 1HG2 ILE C 367      -2.012   1.675 -21.030  1.00  6.690          H  
ATOM  21967 2HG2 ILE C 367      -1.109   2.466 -22.325  1.00  6.690          H  
ATOM  21968 3HG2 ILE C 367      -0.241   1.682 -20.985  1.00  6.690          H  
ATOM  21969 1HD1 ILE C 367      -2.418   2.609 -17.332  1.00  6.690          H  
ATOM  21970 2HD1 ILE C 367      -3.274   3.446 -18.632  1.00  6.690          H  
ATOM  21971 3HD1 ILE C 367      -2.670   1.808 -18.869  1.00  6.690          H  
ATOM  21972  N   ALA C 368       1.342   4.011 -22.809  1.00  3.740          N  
ATOM  21973  CA  ALA C 368       1.674   4.152 -24.215  1.00  4.140          C  
ATOM  21974  C   ALA C 368       0.847   3.246 -25.115  1.00  5.160          C  
ATOM  21975  O   ALA C 368       0.619   2.073 -24.801  1.00  5.730          O  
ATOM  21976  CB  ALA C 368       3.142   3.857 -24.413  1.00  5.640          C  
ATOM  21977  H   ALA C 368       1.931   3.453 -22.209  1.00  4.490          H  
ATOM  21978  HA  ALA C 368       1.475   5.184 -24.503  1.00  4.970          H  
ATOM  21979 1HB  ALA C 368       3.379   4.007 -25.448  1.00  6.760          H  
ATOM  21980 2HB  ALA C 368       3.736   4.534 -23.797  1.00  6.760          H  
ATOM  21981 3HB  ALA C 368       3.357   2.830 -24.129  1.00  6.760          H  
ATOM  21982  N   LEU C 369       0.495   3.787 -26.281  1.00  5.560          N  
ATOM  21983  CA  LEU C 369      -0.245   3.092 -27.327  1.00  6.680          C  
ATOM  21984  C   LEU C 369       0.637   2.338 -28.302  1.00  7.360          C  
ATOM  21985  O   LEU C 369       1.689   2.825 -28.722  1.00  8.200          O  
ATOM  21986  CB  LEU C 369      -1.107   4.100 -28.132  1.00  8.900          C  
ATOM  21987  CG  LEU C 369      -2.006   3.523 -29.325  1.00  8.900          C  
ATOM  21988  CD1 LEU C 369      -3.259   4.357 -29.461  1.00  8.900          C  
ATOM  21989  CD2 LEU C 369      -1.243   3.611 -30.682  1.00  8.900          C  
ATOM  21990  H   LEU C 369       0.734   4.755 -26.439  1.00  6.670          H  
ATOM  21991  HA  LEU C 369      -0.907   2.373 -26.844  1.00  8.020          H  
ATOM  21992 1HB  LEU C 369      -1.772   4.622 -27.443  1.00 10.680          H  
ATOM  21993 2HB  LEU C 369      -0.441   4.837 -28.566  1.00 10.680          H  
ATOM  21994  HG  LEU C 369      -2.289   2.492 -29.114  1.00 10.680          H  
ATOM  21995 1HD1 LEU C 369      -3.874   3.969 -30.271  1.00 10.680          H  
ATOM  21996 2HD1 LEU C 369      -3.812   4.323 -28.548  1.00 10.680          H  
ATOM  21997 3HD1 LEU C 369      -2.994   5.386 -29.674  1.00 10.680          H  
ATOM  21998 1HD2 LEU C 369      -1.890   3.237 -31.462  1.00 10.680          H  
ATOM  21999 2HD2 LEU C 369      -0.999   4.650 -30.882  1.00 10.680          H  
ATOM  22000 3HD2 LEU C 369      -0.337   3.038 -30.685  1.00 10.680          H  
ATOM  22001  N   ALA C 370       0.144   1.176 -28.710  1.00  7.160          N  
ATOM  22002  CA  ALA C 370       0.747   0.344 -29.730  1.00  7.960          C  
ATOM  22003  C   ALA C 370      -0.395  -0.299 -30.489  1.00  8.480          C  
ATOM  22004  O   ALA C 370      -1.479  -0.484 -29.933  1.00  8.840          O  
ATOM  22005  CB  ALA C 370       1.660  -0.689 -29.121  1.00 10.820          C  
ATOM  22006  H   ALA C 370      -0.715   0.851 -28.289  1.00  8.590          H  
ATOM  22007  HA  ALA C 370       1.314   0.976 -30.412  1.00  9.550          H  
ATOM  22008 1HB  ALA C 370       2.106  -1.309 -29.897  1.00 12.990          H  
ATOM  22009 2HB  ALA C 370       2.416  -0.167 -28.581  1.00 12.990          H  
ATOM  22010 3HB  ALA C 370       1.091  -1.310 -28.445  1.00 12.990          H  
ATOM  22011  N   LYS C 371      -0.174  -0.628 -31.750  1.00  8.780          N  
ATOM  22012  CA  LYS C 371      -1.228  -1.232 -32.547  1.00  9.540          C  
ATOM  22013  C   LYS C 371      -0.945  -2.667 -32.925  1.00 10.490          C  
ATOM  22014  O   LYS C 371       0.206  -3.099 -32.942  1.00 11.420          O  
ATOM  22015  CB  LYS C 371      -1.459  -0.409 -33.808  1.00 13.050          C  
ATOM  22016  CG  LYS C 371      -1.948   0.999 -33.530  1.00 13.050          C  
ATOM  22017  CD  LYS C 371      -2.240   1.755 -34.813  1.00 13.050          C  
ATOM  22018  CE  LYS C 371      -2.725   3.172 -34.526  1.00 13.050          C  
ATOM  22019  NZ  LYS C 371      -3.026   3.921 -35.782  1.00 13.050          N  
ATOM  22020  H   LYS C 371       0.732  -0.458 -32.165  1.00 10.540          H  
ATOM  22021  HA  LYS C 371      -2.148  -1.230 -31.963  1.00 11.450          H  
ATOM  22022 1HB  LYS C 371      -0.532  -0.344 -34.376  1.00 15.660          H  
ATOM  22023 2HB  LYS C 371      -2.196  -0.909 -34.440  1.00 15.660          H  
ATOM  22024 1HG  LYS C 371      -2.844   0.959 -32.909  1.00 15.660          H  
ATOM  22025 2HG  LYS C 371      -1.175   1.529 -32.982  1.00 15.660          H  
ATOM  22026 1HD  LYS C 371      -1.334   1.806 -35.419  1.00 15.660          H  
ATOM  22027 2HD  LYS C 371      -3.006   1.226 -35.380  1.00 15.660          H  
ATOM  22028 1HE  LYS C 371      -3.627   3.123 -33.917  1.00 15.660          H  
ATOM  22029 2HE  LYS C 371      -1.954   3.707 -33.972  1.00 15.660          H  
ATOM  22030 1HZ  LYS C 371      -3.344   4.853 -35.554  1.00 15.660          H  
ATOM  22031 2HZ  LYS C 371      -2.191   3.982 -36.349  1.00 15.660          H  
ATOM  22032 3HZ  LYS C 371      -3.748   3.439 -36.298  1.00 15.660          H  
ATOM  22033  N   GLU C 372      -2.013  -3.375 -33.269  1.00 10.360          N  
ATOM  22034  CA  GLU C 372      -1.976  -4.755 -33.729  1.00 11.330          C  
ATOM  22035  C   GLU C 372      -2.965  -4.895 -34.880  1.00 11.770          C  
ATOM  22036  O   GLU C 372      -3.847  -4.050 -35.043  1.00 12.340          O  
ATOM  22037  CB  GLU C 372      -2.351  -5.737 -32.613  1.00 15.470          C  
ATOM  22038  CG  GLU C 372      -3.750  -5.596 -32.099  1.00 15.470          C  
ATOM  22039  CD  GLU C 372      -4.141  -6.615 -31.013  1.00 15.470          C  
ATOM  22040  OE1 GLU C 372      -3.271  -7.252 -30.453  1.00 15.470          O  
ATOM  22041  OE2 GLU C 372      -5.336  -6.775 -30.769  1.00 15.470          O  
ATOM  22042  H   GLU C 372      -2.916  -2.926 -33.213  1.00 12.430          H  
ATOM  22043  HA  GLU C 372      -0.974  -4.990 -34.092  1.00 13.600          H  
ATOM  22044 1HB  GLU C 372      -2.272  -6.748 -32.995  1.00 18.570          H  
ATOM  22045 2HB  GLU C 372      -1.669  -5.630 -31.781  1.00 18.570          H  
ATOM  22046 1HG  GLU C 372      -3.904  -4.587 -31.723  1.00 18.570          H  
ATOM  22047 2HG  GLU C 372      -4.377  -5.738 -32.948  1.00 18.570          H  
ATOM  22048  N   ASP C 373      -2.809  -5.935 -35.691  1.00 11.610          N  
ATOM  22049  CA  ASP C 373      -3.731  -6.224 -36.788  1.00 11.980          C  
ATOM  22050  C   ASP C 373      -4.949  -7.059 -36.338  1.00 12.110          C  
ATOM  22051  O   ASP C 373      -5.230  -7.172 -35.141  1.00 12.480          O  
ATOM  22052  CB  ASP C 373      -2.965  -6.877 -37.949  1.00 16.620          C  
ATOM  22053  CG  ASP C 373      -2.401  -8.233 -37.617  1.00 16.620          C  
ATOM  22054  OD1 ASP C 373      -2.732  -8.746 -36.588  1.00 16.620          O  
ATOM  22055  OD2 ASP C 373      -1.634  -8.746 -38.393  1.00 16.620          O  
ATOM  22056  H   ASP C 373      -2.050  -6.586 -35.526  1.00 13.930          H  
ATOM  22057  HA  ASP C 373      -4.112  -5.272 -37.158  1.00 14.380          H  
ATOM  22058 1HB  ASP C 373      -3.607  -6.968 -38.818  1.00 19.950          H  
ATOM  22059 2HB  ASP C 373      -2.137  -6.228 -38.236  1.00 19.950          H  
ATOM  22060  N   MET C 374      -5.734  -7.550 -37.317  1.00 11.900          N  
ATOM  22061  CA  MET C 374      -6.969  -8.321 -37.082  1.00 12.000          C  
ATOM  22062  C   MET C 374      -8.006  -7.618 -36.208  1.00 12.060          C  
ATOM  22063  O   MET C 374      -8.662  -8.242 -35.377  1.00 12.300          O  
ATOM  22064  CB  MET C 374      -6.630  -9.683 -36.479  1.00 16.760          C  
ATOM  22065  CG  MET C 374      -5.806 -10.583 -37.390  1.00 16.760          C  
ATOM  22066  SD  MET C 374      -6.660 -10.995 -38.942  1.00 16.760          S  
ATOM  22067  CE  MET C 374      -7.929 -12.134 -38.391  1.00 16.760          C  
ATOM  22068  H   MET C 374      -5.446  -7.408 -38.272  1.00 14.280          H  
ATOM  22069  HA  MET C 374      -7.440  -8.492 -38.050  1.00 14.400          H  
ATOM  22070 1HB  MET C 374      -6.056  -9.542 -35.562  1.00 20.110          H  
ATOM  22071 2HB  MET C 374      -7.543 -10.204 -36.201  1.00 20.110          H  
ATOM  22072 1HG  MET C 374      -4.863 -10.085 -37.627  1.00 20.110          H  
ATOM  22073 2HG  MET C 374      -5.574 -11.508 -36.865  1.00 20.110          H  
ATOM  22074 1HE  MET C 374      -8.524 -12.461 -39.241  1.00 20.110          H  
ATOM  22075 2HE  MET C 374      -7.462 -13.003 -37.920  1.00 20.110          H  
ATOM  22076 3HE  MET C 374      -8.573 -11.649 -37.669  1.00 20.110          H  
ATOM  22077  N   GLN C 375      -8.173  -6.313 -36.422  1.00 11.960          N  
ATOM  22078  CA  GLN C 375      -9.153  -5.526 -35.671  1.00 12.130          C  
ATOM  22079  C   GLN C 375     -10.482  -5.410 -36.397  1.00 12.000          C  
ATOM  22080  O   GLN C 375     -11.429  -4.816 -35.886  1.00 12.150          O  
ATOM  22081  CB  GLN C 375      -8.604  -4.126 -35.425  1.00 16.910          C  
ATOM  22082  CG  GLN C 375      -7.356  -4.104 -34.640  1.00 16.910          C  
ATOM  22083  CD  GLN C 375      -7.546  -4.602 -33.261  1.00 16.910          C  
ATOM  22084  OE1 GLN C 375      -8.290  -4.011 -32.473  1.00 16.910          O  
ATOM  22085  NE2 GLN C 375      -6.891  -5.697 -32.957  1.00 16.910          N  
ATOM  22086  H   GLN C 375      -7.588  -5.858 -37.109  1.00 14.350          H  
ATOM  22087  HA  GLN C 375      -9.336  -6.019 -34.716  1.00 14.560          H  
ATOM  22088 1HB  GLN C 375      -8.408  -3.633 -36.374  1.00 20.300          H  
ATOM  22089 2HB  GLN C 375      -9.341  -3.537 -34.882  1.00 20.300          H  
ATOM  22090 1HG  GLN C 375      -6.607  -4.737 -35.118  1.00 20.300          H  
ATOM  22091 2HG  GLN C 375      -6.986  -3.080 -34.585  1.00 20.300          H  
ATOM  22092 1HE2 GLN C 375      -6.897  -6.096 -32.021  1.00 20.300          H  
ATOM  22093 2HE2 GLN C 375      -6.284  -6.159 -33.658  1.00 20.300          H  
ATOM  22094  N   PHE C 376     -10.513  -5.901 -37.634  1.00 11.850          N  
ATOM  22095  CA  PHE C 376     -11.675  -5.869 -38.523  1.00 11.790          C  
ATOM  22096  C   PHE C 376     -12.241  -4.464 -38.786  1.00 12.260          C  
ATOM  22097  O   PHE C 376     -13.347  -4.322 -39.300  1.00 13.160          O  
ATOM  22098  CB  PHE C 376     -12.743  -6.803 -37.969  1.00 16.530          C  
ATOM  22099  CG  PHE C 376     -12.246  -8.229 -37.873  1.00 16.530          C  
ATOM  22100  CD1 PHE C 376     -11.817  -8.757 -36.664  1.00 16.530          C  
ATOM  22101  CD2 PHE C 376     -12.202  -9.045 -38.997  1.00 16.530          C  
ATOM  22102  CE1 PHE C 376     -11.363 -10.058 -36.586  1.00 16.530          C  
ATOM  22103  CE2 PHE C 376     -11.755 -10.344 -38.915  1.00 16.530          C  
ATOM  22104  CZ  PHE C 376     -11.337 -10.847 -37.705  1.00 16.530          C  
ATOM  22105  H   PHE C 376      -9.684  -6.377 -37.952  1.00 14.220          H  
ATOM  22106  HA  PHE C 376     -11.359  -6.277 -39.484  1.00 14.150          H  
ATOM  22107 1HB  PHE C 376     -13.048  -6.474 -36.977  1.00 19.840          H  
ATOM  22108 2HB  PHE C 376     -13.622  -6.781 -38.601  1.00 19.840          H  
ATOM  22109  HD1 PHE C 376     -11.834  -8.135 -35.766  1.00 19.840          H  
ATOM  22110  HD2 PHE C 376     -12.531  -8.650 -39.953  1.00 19.840          H  
ATOM  22111  HE1 PHE C 376     -11.022 -10.469 -35.629  1.00 19.840          H  
ATOM  22112  HE2 PHE C 376     -11.732 -10.975 -39.804  1.00 19.840          H  
ATOM  22113  HZ  PHE C 376     -10.982 -11.877 -37.626  1.00 19.840          H  
ATOM  22114  N   GLN C 377     -11.428  -3.436 -38.563  1.00 12.270          N  
ATOM  22115  CA  GLN C 377     -11.817  -2.040 -38.752  1.00 12.730          C  
ATOM  22116  C   GLN C 377     -12.198  -1.734 -40.188  1.00 12.520          C  
ATOM  22117  O   GLN C 377     -13.076  -0.914 -40.447  1.00 12.060          O  
ATOM  22118  CB  GLN C 377     -10.671  -1.125 -38.325  1.00 17.640          C  
ATOM  22119  CG  GLN C 377     -10.421  -1.105 -36.832  1.00 17.640          C  
ATOM  22120  CD  GLN C 377      -9.166  -0.336 -36.476  1.00 17.640          C  
ATOM  22121  OE1 GLN C 377      -8.449   0.122 -37.374  1.00 17.640          O  
ATOM  22122  NE2 GLN C 377      -8.883  -0.200 -35.184  1.00 17.640          N  
ATOM  22123  H   GLN C 377     -10.525  -3.645 -38.171  1.00 14.720          H  
ATOM  22124  HA  GLN C 377     -12.683  -1.839 -38.122  1.00 15.280          H  
ATOM  22125 1HB  GLN C 377      -9.754  -1.442 -38.817  1.00 21.170          H  
ATOM  22126 2HB  GLN C 377     -10.880  -0.106 -38.648  1.00 21.170          H  
ATOM  22127 1HG  GLN C 377     -11.264  -0.611 -36.354  1.00 21.170          H  
ATOM  22128 2HG  GLN C 377     -10.345  -2.114 -36.470  1.00 21.170          H  
ATOM  22129 1HE2 GLN C 377      -8.060   0.297 -34.901  1.00 21.170          H  
ATOM  22130 2HE2 GLN C 377      -9.482  -0.598 -34.488  1.00 21.170          H  
ATOM  22131  N   ARG C 378     -11.517  -2.388 -41.122  1.00 13.030          N  
ATOM  22132  CA  ARG C 378     -11.750  -2.196 -42.540  1.00 13.140          C  
ATOM  22133  C   ARG C 378     -12.558  -3.350 -43.137  1.00 12.850          C  
ATOM  22134  O   ARG C 378     -12.600  -3.511 -44.359  1.00 12.760          O  
ATOM  22135  CB  ARG C 378     -10.421  -2.046 -43.268  1.00 18.350          C  
ATOM  22136  CG  ARG C 378      -9.647  -0.770 -42.911  1.00 18.350          C  
ATOM  22137  CD  ARG C 378      -8.238  -0.789 -43.424  1.00 18.350          C  
ATOM  22138  NE  ARG C 378      -7.534   0.475 -43.148  1.00 18.350          N  
ATOM  22139  CZ  ARG C 378      -6.977   0.841 -41.960  1.00 18.350          C  
ATOM  22140  NH1 ARG C 378      -7.018   0.041 -40.911  1.00 18.350          N  
ATOM  22141  NH2 ARG C 378      -6.383   2.020 -41.857  1.00 18.350          N  
ATOM  22142  H   ARG C 378     -10.791  -3.030 -40.841  1.00 15.640          H  
ATOM  22143  HA  ARG C 378     -12.321  -1.276 -42.675  1.00 15.770          H  
ATOM  22144 1HB  ARG C 378      -9.786  -2.900 -43.045  1.00 22.020          H  
ATOM  22145 2HB  ARG C 378     -10.593  -2.036 -44.344  1.00 22.020          H  
ATOM  22146 1HG  ARG C 378     -10.153   0.087 -43.352  1.00 22.020          H  
ATOM  22147 2HG  ARG C 378      -9.628  -0.653 -41.829  1.00 22.020          H  
ATOM  22148 1HD  ARG C 378      -7.682  -1.606 -42.966  1.00 22.020          H  
ATOM  22149 2HD  ARG C 378      -8.257  -0.935 -44.505  1.00 22.020          H  
ATOM  22150  HE  ARG C 378      -7.465   1.135 -43.913  1.00 22.020          H  
ATOM  22151 1HH1 ARG C 378      -7.462  -0.858 -40.974  1.00 22.020          H  
ATOM  22152 2HH1 ARG C 378      -6.601   0.331 -40.034  1.00 22.020          H  
ATOM  22153 1HH2 ARG C 378      -6.345   2.640 -42.655  1.00 22.020          H  
ATOM  22154 2HH2 ARG C 378      -5.968   2.302 -40.981  1.00 22.020          H  
ATOM  22155  N   LEU C 379     -13.150  -4.194 -42.283  1.00 12.850          N  
ATOM  22156  CA  LEU C 379     -13.943  -5.309 -42.773  1.00 12.840          C  
ATOM  22157  C   LEU C 379     -15.125  -4.742 -43.529  1.00 12.720          C  
ATOM  22158  O   LEU C 379     -15.819  -3.853 -43.033  1.00 12.840          O  
ATOM  22159  CB  LEU C 379     -14.404  -6.201 -41.603  1.00 17.980          C  
ATOM  22160  CG  LEU C 379     -15.205  -7.510 -41.941  1.00 17.980          C  
ATOM  22161  CD1 LEU C 379     -14.313  -8.502 -42.689  1.00 17.980          C  
ATOM  22162  CD2 LEU C 379     -15.716  -8.138 -40.629  1.00 17.980          C  
ATOM  22163  H   LEU C 379     -13.108  -4.038 -41.274  1.00 15.420          H  
ATOM  22164  HA  LEU C 379     -13.337  -5.889 -43.463  1.00 15.410          H  
ATOM  22165 1HB  LEU C 379     -13.525  -6.495 -41.047  1.00 21.580          H  
ATOM  22166 2HB  LEU C 379     -15.026  -5.592 -40.944  1.00 21.580          H  
ATOM  22167  HG  LEU C 379     -16.056  -7.265 -42.580  1.00 21.580          H  
ATOM  22168 1HD1 LEU C 379     -14.886  -9.405 -42.911  1.00 21.580          H  
ATOM  22169 2HD1 LEU C 379     -13.965  -8.071 -43.621  1.00 21.580          H  
ATOM  22170 3HD1 LEU C 379     -13.459  -8.764 -42.074  1.00 21.580          H  
ATOM  22171 1HD2 LEU C 379     -16.285  -9.047 -40.850  1.00 21.580          H  
ATOM  22172 2HD2 LEU C 379     -14.885  -8.394 -39.987  1.00 21.580          H  
ATOM  22173 3HD2 LEU C 379     -16.361  -7.426 -40.116  1.00 21.580          H  
ATOM  22174  N   ASP C 380     -15.353  -5.240 -44.735  1.00 12.610          N  
ATOM  22175  CA  ASP C 380     -16.428  -4.731 -45.567  1.00 12.560          C  
ATOM  22176  C   ASP C 380     -16.964  -5.891 -46.407  1.00 12.680          C  
ATOM  22177  O   ASP C 380     -16.202  -6.555 -47.118  1.00 12.140          O  
ATOM  22178  CB  ASP C 380     -15.934  -3.569 -46.440  1.00 17.600          C  
ATOM  22179  CG  ASP C 380     -17.071  -2.792 -47.129  1.00 17.600          C  
ATOM  22180  OD1 ASP C 380     -18.209  -3.164 -46.932  1.00 17.600          O  
ATOM  22181  OD2 ASP C 380     -16.793  -1.823 -47.818  1.00 17.600          O  
ATOM  22182  H   ASP C 380     -14.752  -5.964 -45.101  1.00 15.130          H  
ATOM  22183  HA  ASP C 380     -17.233  -4.367 -44.930  1.00 15.070          H  
ATOM  22184 1HB  ASP C 380     -15.357  -2.878 -45.822  1.00 21.120          H  
ATOM  22185 2HB  ASP C 380     -15.264  -3.959 -47.206  1.00 21.120          H  
ATOM  22186  N   GLY C 381     -18.233  -6.220 -46.198  1.00 13.520          N  
ATOM  22187  CA  GLY C 381     -18.892  -7.350 -46.847  1.00 13.900          C  
ATOM  22188  C   GLY C 381     -19.545  -6.939 -48.159  1.00 14.220          C  
ATOM  22189  O   GLY C 381     -19.037  -6.089 -48.888  1.00 14.330          O  
ATOM  22190  H   GLY C 381     -18.771  -5.610 -45.597  1.00 16.220          H  
ATOM  22191 1HA  GLY C 381     -18.161  -8.136 -47.032  1.00 16.680          H  
ATOM  22192 2HA  GLY C 381     -19.641  -7.765 -46.181  1.00 16.680          H  
ATOM  22193  N   VAL C 382     -20.653  -7.579 -48.515  1.00 14.580          N  
ATOM  22194  CA  VAL C 382     -21.268  -7.284 -49.795  1.00 15.070          C  
ATOM  22195  C   VAL C 382     -22.705  -6.798 -49.672  1.00 15.090          C  
ATOM  22196  O   VAL C 382     -23.445  -6.782 -50.658  1.00 15.870          O  
ATOM  22197  CB  VAL C 382     -21.163  -8.501 -50.727  1.00 20.900          C  
ATOM  22198  CG1 VAL C 382     -19.707  -8.780 -51.080  1.00 20.900          C  
ATOM  22199  CG2 VAL C 382     -21.708  -9.704 -50.036  1.00 20.900          C  
ATOM  22200  H   VAL C 382     -21.094  -8.276 -47.906  1.00 17.500          H  
ATOM  22201  HA  VAL C 382     -20.694  -6.485 -50.262  1.00 18.080          H  
ATOM  22202  HB  VAL C 382     -21.725  -8.297 -51.635  1.00 25.080          H  
ATOM  22203 1HG1 VAL C 382     -19.646  -9.642 -51.741  1.00 25.080          H  
ATOM  22204 2HG1 VAL C 382     -19.281  -7.908 -51.577  1.00 25.080          H  
ATOM  22205 3HG1 VAL C 382     -19.143  -8.986 -50.171  1.00 25.080          H  
ATOM  22206 1HG2 VAL C 382     -21.658 -10.556 -50.702  1.00 25.080          H  
ATOM  22207 2HG2 VAL C 382     -21.127  -9.907 -49.155  1.00 25.080          H  
ATOM  22208 3HG2 VAL C 382     -22.713  -9.527 -49.748  1.00 25.080          H  
ATOM  22209  N   ASP C 383     -23.088  -6.325 -48.484  1.00 14.320          N  
ATOM  22210  CA  ASP C 383     -24.459  -5.856 -48.263  1.00 14.430          C  
ATOM  22211  C   ASP C 383     -24.903  -4.858 -49.349  1.00 13.950          C  
ATOM  22212  O   ASP C 383     -26.009  -4.959 -49.893  1.00 13.870          O  
ATOM  22213  CB  ASP C 383     -24.559  -5.091 -46.921  1.00 20.160          C  
ATOM  22214  CG  ASP C 383     -24.407  -5.920 -45.588  1.00 20.160          C  
ATOM  22215  OD1 ASP C 383     -24.486  -7.137 -45.598  1.00 20.160          O  
ATOM  22216  OD2 ASP C 383     -24.236  -5.312 -44.581  1.00 20.160          O  
ATOM  22217  H   ASP C 383     -22.424  -6.344 -47.720  1.00 17.180          H  
ATOM  22218  HA  ASP C 383     -25.125  -6.718 -48.266  1.00 17.320          H  
ATOM  22219 1HB  ASP C 383     -23.805  -4.307 -46.908  1.00 24.190          H  
ATOM  22220 2HB  ASP C 383     -25.520  -4.578 -46.891  1.00 24.190          H  
ATOM  22221  N   GLY C 384     -24.037  -3.884 -49.642  1.00 13.780          N  
ATOM  22222  CA  GLY C 384     -24.343  -2.844 -50.616  1.00 13.460          C  
ATOM  22223  C   GLY C 384     -24.550  -3.380 -52.031  1.00 13.640          C  
ATOM  22224  O   GLY C 384     -25.636  -3.193 -52.599  1.00 14.150          O  
ATOM  22225  H   GLY C 384     -23.148  -3.874 -49.163  1.00 16.540          H  
ATOM  22226 1HA  GLY C 384     -25.250  -2.329 -50.299  1.00 16.150          H  
ATOM  22227 2HA  GLY C 384     -23.556  -2.090 -50.608  1.00 16.150          H  
ATOM  22228  N   PRO C 385     -23.520  -4.006 -52.640  1.00 13.420          N  
ATOM  22229  CA  PRO C 385     -23.579  -4.639 -53.942  1.00 13.680          C  
ATOM  22230  C   PRO C 385     -24.752  -5.600 -54.097  1.00 13.290          C  
ATOM  22231  O   PRO C 385     -25.359  -5.632 -55.165  1.00 13.300          O  
ATOM  22232  CB  PRO C 385     -22.230  -5.373 -53.987  1.00 20.520          C  
ATOM  22233  CG  PRO C 385     -21.309  -4.479 -53.176  1.00 20.520          C  
ATOM  22234  CD  PRO C 385     -22.161  -3.974 -52.044  1.00 20.520          C  
ATOM  22235  HA  PRO C 385     -23.617  -3.863 -54.716  1.00 16.420          H  
ATOM  22236 1HB  PRO C 385     -22.334  -6.384 -53.552  1.00 24.620          H  
ATOM  22237 2HB  PRO C 385     -21.907  -5.499 -55.029  1.00 24.620          H  
ATOM  22238 1HG  PRO C 385     -20.429  -5.045 -52.830  1.00 24.620          H  
ATOM  22239 2HG  PRO C 385     -20.933  -3.660 -53.813  1.00 24.620          H  
ATOM  22240 1HD  PRO C 385     -22.072  -4.646 -51.210  1.00 24.620          H  
ATOM  22241 2HD  PRO C 385     -21.855  -2.957 -51.791  1.00 24.620          H  
ATOM  22242  N   LEU C 386     -25.105  -6.361 -53.059  1.00 13.030          N  
ATOM  22243  CA  LEU C 386     -26.243  -7.259 -53.185  1.00 12.750          C  
ATOM  22244  C   LEU C 386     -27.534  -6.504 -53.396  1.00 12.610          C  
ATOM  22245  O   LEU C 386     -28.343  -6.899 -54.241  1.00 12.700          O  
ATOM  22246  CB  LEU C 386     -26.318  -8.157 -51.971  1.00 17.960          C  
ATOM  22247  CG  LEU C 386     -25.215  -9.223 -51.884  1.00 17.960          C  
ATOM  22248  CD1 LEU C 386     -25.272  -9.806 -50.551  1.00 17.960          C  
ATOM  22249  CD2 LEU C 386     -25.416 -10.315 -52.922  1.00 17.960          C  
ATOM  22250  H   LEU C 386     -24.570  -6.358 -52.184  1.00 15.640          H  
ATOM  22251  HA  LEU C 386     -26.088  -7.869 -54.065  1.00 15.300          H  
ATOM  22252 1HB  LEU C 386     -26.237  -7.531 -51.084  1.00 21.550          H  
ATOM  22253 2HB  LEU C 386     -27.287  -8.654 -51.951  1.00 21.550          H  
ATOM  22254  HG  LEU C 386     -24.241  -8.762 -52.031  1.00 21.550          H  
ATOM  22255 1HD1 LEU C 386     -24.507 -10.568 -50.451  1.00 21.550          H  
ATOM  22256 2HD1 LEU C 386     -25.101  -9.006 -49.844  1.00 21.550          H  
ATOM  22257 3HD1 LEU C 386     -26.210 -10.259 -50.357  1.00 21.550          H  
ATOM  22258 1HD2 LEU C 386     -24.631 -11.054 -52.808  1.00 21.550          H  
ATOM  22259 2HD2 LEU C 386     -26.363 -10.769 -52.750  1.00 21.550          H  
ATOM  22260 3HD2 LEU C 386     -25.380  -9.920 -53.928  1.00 21.550          H  
ATOM  22261  N   GLY C 387     -27.730  -5.410 -52.664  1.00 12.540          N  
ATOM  22262  CA  GLY C 387     -28.938  -4.623 -52.847  1.00 12.590          C  
ATOM  22263  C   GLY C 387     -28.993  -4.077 -54.275  1.00 12.930          C  
ATOM  22264  O   GLY C 387     -30.052  -4.099 -54.929  1.00 13.050          O  
ATOM  22265  H   GLY C 387     -27.044  -5.152 -51.944  1.00 15.050          H  
ATOM  22266 1HA  GLY C 387     -29.812  -5.242 -52.644  1.00 15.110          H  
ATOM  22267 2HA  GLY C 387     -28.943  -3.800 -52.133  1.00 15.110          H  
ATOM  22268  N   GLU C 388     -27.838  -3.603 -54.769  1.00 13.160          N  
ATOM  22269  CA  GLU C 388     -27.769  -3.043 -56.113  1.00 13.480          C  
ATOM  22270  C   GLU C 388     -28.117  -4.085 -57.174  1.00 13.610          C  
ATOM  22271  O   GLU C 388     -28.866  -3.789 -58.105  1.00 13.830          O  
ATOM  22272  CB  GLU C 388     -26.364  -2.499 -56.390  1.00 18.740          C  
ATOM  22273  CG  GLU C 388     -25.985  -1.255 -55.599  1.00 18.740          C  
ATOM  22274  CD  GLU C 388     -24.552  -0.855 -55.818  1.00 18.740          C  
ATOM  22275  OE1 GLU C 388     -23.847  -1.605 -56.450  1.00 18.740          O  
ATOM  22276  OE2 GLU C 388     -24.162   0.190 -55.354  1.00 18.740          O  
ATOM  22277  H   GLU C 388     -27.009  -3.595 -54.160  1.00 15.790          H  
ATOM  22278  HA  GLU C 388     -28.486  -2.228 -56.186  1.00 16.180          H  
ATOM  22279 1HB  GLU C 388     -25.633  -3.269 -56.165  1.00 22.490          H  
ATOM  22280 2HB  GLU C 388     -26.270  -2.263 -57.449  1.00 22.490          H  
ATOM  22281 1HG  GLU C 388     -26.634  -0.434 -55.900  1.00 22.490          H  
ATOM  22282 2HG  GLU C 388     -26.151  -1.445 -54.540  1.00 22.490          H  
ATOM  22283  N   VAL C 389     -27.618  -5.315 -56.995  1.00 13.590          N  
ATOM  22284  CA  VAL C 389     -27.900  -6.419 -57.904  1.00 13.860          C  
ATOM  22285  C   VAL C 389     -29.363  -6.842 -57.815  1.00 13.770          C  
ATOM  22286  O   VAL C 389     -29.989  -7.136 -58.829  1.00 14.120          O  
ATOM  22287  CB  VAL C 389     -26.973  -7.626 -57.653  1.00 19.300          C  
ATOM  22288  CG1 VAL C 389     -27.414  -8.814 -58.511  1.00 19.300          C  
ATOM  22289  CG2 VAL C 389     -25.544  -7.253 -58.013  1.00 19.300          C  
ATOM  22290  H   VAL C 389     -26.966  -5.458 -56.218  1.00 16.310          H  
ATOM  22291  HA  VAL C 389     -27.714  -6.070 -58.922  1.00 16.630          H  
ATOM  22292  HB  VAL C 389     -27.034  -7.910 -56.598  1.00 23.160          H  
ATOM  22293 1HG1 VAL C 389     -26.755  -9.655 -58.324  1.00 23.160          H  
ATOM  22294 2HG1 VAL C 389     -28.417  -9.091 -58.268  1.00 23.160          H  
ATOM  22295 3HG1 VAL C 389     -27.364  -8.540 -59.570  1.00 23.160          H  
ATOM  22296 1HG2 VAL C 389     -24.889  -8.101 -57.829  1.00 23.160          H  
ATOM  22297 2HG2 VAL C 389     -25.502  -6.979 -59.067  1.00 23.160          H  
ATOM  22298 3HG2 VAL C 389     -25.216  -6.414 -57.419  1.00 23.160          H  
ATOM  22299  N   HIS C 390     -29.921  -6.926 -56.601  1.00 13.380          N  
ATOM  22300  CA  HIS C 390     -31.317  -7.317 -56.438  1.00 13.410          C  
ATOM  22301  C   HIS C 390     -32.189  -6.447 -57.321  1.00 13.660          C  
ATOM  22302  O   HIS C 390     -33.041  -6.948 -58.059  1.00 14.130          O  
ATOM  22303  CB  HIS C 390     -31.798  -7.155 -54.990  1.00 18.760          C  
ATOM  22304  CG  HIS C 390     -33.239  -7.531 -54.792  1.00 18.760          C  
ATOM  22305  ND1 HIS C 390     -33.681  -8.842 -54.780  1.00 18.760          N  
ATOM  22306  CD2 HIS C 390     -34.332  -6.759 -54.611  1.00 18.760          C  
ATOM  22307  CE1 HIS C 390     -34.987  -8.854 -54.587  1.00 18.760          C  
ATOM  22308  NE2 HIS C 390     -35.412  -7.602 -54.475  1.00 18.760          N  
ATOM  22309  H   HIS C 390     -29.359  -6.732 -55.768  1.00 16.060          H  
ATOM  22310  HA  HIS C 390     -31.454  -8.354 -56.738  1.00 16.090          H  
ATOM  22311 1HB  HIS C 390     -31.188  -7.734 -54.314  1.00 22.510          H  
ATOM  22312 2HB  HIS C 390     -31.685  -6.116 -54.693  1.00 22.510          H  
ATOM  22313  HD1 HIS C 390     -33.226  -9.606 -55.253  1.00 22.510          H  
ATOM  22314  HD2 HIS C 390     -34.469  -5.679 -54.554  1.00 22.510          H  
ATOM  22315  HE1 HIS C 390     -35.526  -9.798 -54.546  1.00 22.510          H  
ATOM  22316  N   GLY C 391     -31.931  -5.138 -57.285  1.00 13.540          N  
ATOM  22317  CA  GLY C 391     -32.687  -4.155 -58.046  1.00 13.920          C  
ATOM  22318  C   GLY C 391     -32.743  -4.400 -59.564  1.00 14.720          C  
ATOM  22319  O   GLY C 391     -33.597  -3.822 -60.239  1.00 15.220          O  
ATOM  22320  H   GLY C 391     -31.211  -4.800 -56.632  1.00 16.250          H  
ATOM  22321 1HA  GLY C 391     -33.701  -4.114 -57.652  1.00 16.700          H  
ATOM  22322 2HA  GLY C 391     -32.246  -3.177 -57.866  1.00 16.700          H  
ATOM  22323  N   ASP C 392     -31.846  -5.229 -60.128  1.00 14.920          N  
ATOM  22324  CA  ASP C 392     -31.877  -5.499 -61.563  1.00 15.710          C  
ATOM  22325  C   ASP C 392     -33.184  -6.166 -62.006  1.00 16.270          C  
ATOM  22326  O   ASP C 392     -33.646  -5.932 -63.127  1.00 16.860          O  
ATOM  22327  CB  ASP C 392     -30.710  -6.401 -62.008  1.00 21.680          C  
ATOM  22328  CG  ASP C 392     -29.318  -5.747 -62.035  1.00 21.680          C  
ATOM  22329  OD1 ASP C 392     -29.211  -4.548 -61.948  1.00 21.680          O  
ATOM  22330  OD2 ASP C 392     -28.365  -6.484 -62.190  1.00 21.680          O  
ATOM  22331  H   ASP C 392     -31.157  -5.718 -59.549  1.00 17.900          H  
ATOM  22332  HA  ASP C 392     -31.787  -4.546 -62.085  1.00 18.850          H  
ATOM  22333 1HB  ASP C 392     -30.668  -7.274 -61.348  1.00 26.010          H  
ATOM  22334 2HB  ASP C 392     -30.908  -6.761 -63.005  1.00 26.010          H  
ATOM  22335  N   PHE C 393     -33.753  -7.051 -61.170  1.00 16.220          N  
ATOM  22336  CA  PHE C 393     -35.006  -7.732 -61.505  1.00 16.880          C  
ATOM  22337  C   PHE C 393     -35.575  -8.524 -60.323  1.00 16.750          C  
ATOM  22338  O   PHE C 393     -34.843  -9.067 -59.493  1.00 16.230          O  
ATOM  22339  CB  PHE C 393     -34.870  -8.608 -62.776  1.00 23.370          C  
ATOM  22340  CG  PHE C 393     -33.748  -9.628 -62.813  1.00 23.370          C  
ATOM  22341  CD1 PHE C 393     -33.950 -10.893 -62.383  1.00 23.370          C  
ATOM  22342  CD2 PHE C 393     -32.506  -9.306 -63.322  1.00 23.370          C  
ATOM  22343  CE1 PHE C 393     -32.961 -11.847 -62.440  1.00 23.370          C  
ATOM  22344  CE2 PHE C 393     -31.497 -10.240 -63.376  1.00 23.370          C  
ATOM  22345  CZ  PHE C 393     -31.730 -11.522 -62.932  1.00 23.370          C  
ATOM  22346  H   PHE C 393     -33.353  -7.209 -60.238  1.00 19.460          H  
ATOM  22347  HA  PHE C 393     -35.737  -6.961 -61.751  1.00 20.260          H  
ATOM  22348 1HB  PHE C 393     -35.800  -9.160 -62.904  1.00 28.040          H  
ATOM  22349 2HB  PHE C 393     -34.779  -7.976 -63.655  1.00 28.040          H  
ATOM  22350  HD1 PHE C 393     -34.912 -11.136 -62.002  1.00 28.040          H  
ATOM  22351  HD2 PHE C 393     -32.335  -8.301 -63.689  1.00 28.040          H  
ATOM  22352  HE1 PHE C 393     -33.164 -12.861 -62.091  1.00 28.040          H  
ATOM  22353  HE2 PHE C 393     -30.522  -9.967 -63.780  1.00 28.040          H  
ATOM  22354  HZ  PHE C 393     -30.944 -12.272 -62.980  1.00 28.040          H  
ATOM  22355  N   LEU C 394     -36.895  -8.710 -60.327  1.00 17.230          N  
ATOM  22356  CA  LEU C 394     -37.590  -9.470 -59.285  1.00 17.380          C  
ATOM  22357  C   LEU C 394     -37.113 -10.902 -59.120  1.00 17.040          C  
ATOM  22358  O   LEU C 394     -36.992 -11.410 -58.011  1.00 17.020          O  
ATOM  22359  CB  LEU C 394     -39.100  -9.490 -59.573  1.00 24.270          C  
ATOM  22360  CG  LEU C 394     -39.986 -10.301 -58.589  1.00 24.270          C  
ATOM  22361  CD1 LEU C 394     -39.869  -9.741 -57.172  1.00 24.270          C  
ATOM  22362  CD2 LEU C 394     -41.428 -10.276 -59.078  1.00 24.270          C  
ATOM  22363  H   LEU C 394     -37.446  -8.271 -61.053  1.00 20.680          H  
ATOM  22364  HA  LEU C 394     -37.414  -8.948 -58.346  1.00 20.860          H  
ATOM  22365 1HB  LEU C 394     -39.463  -8.465 -59.574  1.00 29.130          H  
ATOM  22366 2HB  LEU C 394     -39.253  -9.904 -60.565  1.00 29.130          H  
ATOM  22367  HG  LEU C 394     -39.656 -11.328 -58.582  1.00 29.130          H  
ATOM  22368 1HD1 LEU C 394     -40.477 -10.324 -56.508  1.00 29.130          H  
ATOM  22369 2HD1 LEU C 394     -38.841  -9.789 -56.825  1.00 29.130          H  
ATOM  22370 3HD1 LEU C 394     -40.207  -8.707 -57.172  1.00 29.130          H  
ATOM  22371 1HD2 LEU C 394     -42.057 -10.865 -58.414  1.00 29.130          H  
ATOM  22372 2HD2 LEU C 394     -41.792  -9.251 -59.106  1.00 29.130          H  
ATOM  22373 3HD2 LEU C 394     -41.469 -10.706 -60.079  1.00 29.130          H  
ATOM  22374  N   GLN C 395     -36.816 -11.542 -60.229  1.00 16.870          N  
ATOM  22375  CA  GLN C 395     -36.440 -12.946 -60.264  1.00 16.700          C  
ATOM  22376  C   GLN C 395     -35.011 -13.245 -59.785  1.00 16.130          C  
ATOM  22377  O   GLN C 395     -34.574 -14.395 -59.851  1.00 16.080          O  
ATOM  22378  CB  GLN C 395     -36.625 -13.484 -61.690  1.00 23.450          C  
ATOM  22379  CG  GLN C 395     -38.068 -13.449 -62.198  1.00 23.450          C  
ATOM  22380  CD  GLN C 395     -38.549 -12.048 -62.540  1.00 23.450          C  
ATOM  22381  OE1 GLN C 395     -37.738 -11.108 -62.694  1.00 23.450          O  
ATOM  22382  NE2 GLN C 395     -39.863 -11.895 -62.655  1.00 23.450          N  
ATOM  22383  H   GLN C 395     -36.943 -11.040 -61.107  1.00 20.240          H  
ATOM  22384  HA  GLN C 395     -37.121 -13.478 -59.610  1.00 20.040          H  
ATOM  22385 1HB  GLN C 395     -36.012 -12.948 -62.388  1.00 28.140          H  
ATOM  22386 2HB  GLN C 395     -36.305 -14.522 -61.719  1.00 28.140          H  
ATOM  22387 1HG  GLN C 395     -38.148 -14.070 -63.089  1.00 28.140          H  
ATOM  22388 2HG  GLN C 395     -38.722 -13.825 -61.428  1.00 28.140          H  
ATOM  22389 1HE2 GLN C 395     -40.253 -11.001 -62.879  1.00 28.140          H  
ATOM  22390 2HE2 GLN C 395     -40.473 -12.683 -62.515  1.00 28.140          H  
ATOM  22391  N   ARG C 396     -34.243 -12.233 -59.371  1.00 15.760          N  
ATOM  22392  CA  ARG C 396     -32.886 -12.511 -58.930  1.00 15.280          C  
ATOM  22393  C   ARG C 396     -32.821 -13.035 -57.491  1.00 15.270          C  
ATOM  22394  O   ARG C 396     -33.305 -12.394 -56.560  1.00 15.410          O  
ATOM  22395  CB  ARG C 396     -32.049 -11.236 -58.993  1.00 21.580          C  
ATOM  22396  CG  ARG C 396     -30.591 -11.384 -58.618  1.00 21.580          C  
ATOM  22397  CD  ARG C 396     -29.776 -12.007 -59.691  1.00 21.580          C  
ATOM  22398  NE  ARG C 396     -28.395 -12.171 -59.268  1.00 21.580          N  
ATOM  22399  CZ  ARG C 396     -27.377 -12.617 -60.036  1.00 21.580          C  
ATOM  22400  NH1 ARG C 396     -27.574 -12.944 -61.298  1.00 21.580          N  
ATOM  22401  NH2 ARG C 396     -26.167 -12.725 -59.512  1.00 21.580          N  
ATOM  22402  H   ARG C 396     -34.593 -11.266 -59.352  1.00 18.910          H  
ATOM  22403  HA  ARG C 396     -32.462 -13.259 -59.594  1.00 18.340          H  
ATOM  22404 1HB  ARG C 396     -32.090 -10.805 -59.981  1.00 25.900          H  
ATOM  22405 2HB  ARG C 396     -32.483 -10.496 -58.317  1.00 25.900          H  
ATOM  22406 1HG  ARG C 396     -30.208 -10.395 -58.434  1.00 25.900          H  
ATOM  22407 2HG  ARG C 396     -30.480 -11.978 -57.718  1.00 25.900          H  
ATOM  22408 1HD  ARG C 396     -30.173 -12.986 -59.946  1.00 25.900          H  
ATOM  22409 2HD  ARG C 396     -29.794 -11.358 -60.566  1.00 25.900          H  
ATOM  22410  HE  ARG C 396     -28.180 -11.950 -58.304  1.00 25.900          H  
ATOM  22411 1HH1 ARG C 396     -28.490 -12.867 -61.708  1.00 25.900          H  
ATOM  22412 2HH1 ARG C 396     -26.802 -13.276 -61.861  1.00 25.900          H  
ATOM  22413 1HH2 ARG C 396     -26.013 -12.478 -58.545  1.00 25.900          H  
ATOM  22414 2HH2 ARG C 396     -25.397 -13.057 -60.076  1.00 25.900          H  
ATOM  22415  N   LEU C 397     -32.183 -14.194 -57.319  1.00 15.160          N  
ATOM  22416  CA  LEU C 397     -31.977 -14.809 -56.008  1.00 15.140          C  
ATOM  22417  C   LEU C 397     -30.540 -14.583 -55.569  1.00 14.440          C  
ATOM  22418  O   LEU C 397     -29.602 -14.891 -56.304  1.00 14.570          O  
ATOM  22419  CB  LEU C 397     -32.306 -16.305 -56.047  1.00 21.200          C  
ATOM  22420  CG  LEU C 397     -32.037 -17.149 -54.748  1.00 21.200          C  
ATOM  22421  CD1 LEU C 397     -32.946 -16.696 -53.598  1.00 21.200          C  
ATOM  22422  CD2 LEU C 397     -32.306 -18.619 -55.059  1.00 21.200          C  
ATOM  22423  H   LEU C 397     -31.838 -14.675 -58.138  1.00 18.190          H  
ATOM  22424  HA  LEU C 397     -32.640 -14.326 -55.295  1.00 18.170          H  
ATOM  22425 1HB  LEU C 397     -33.353 -16.379 -56.258  1.00 25.440          H  
ATOM  22426 2HB  LEU C 397     -31.756 -16.763 -56.868  1.00 25.440          H  
ATOM  22427  HG  LEU C 397     -30.997 -17.020 -54.438  1.00 25.440          H  
ATOM  22428 1HD1 LEU C 397     -32.746 -17.297 -52.711  1.00 25.440          H  
ATOM  22429 2HD1 LEU C 397     -32.774 -15.656 -53.362  1.00 25.440          H  
ATOM  22430 3HD1 LEU C 397     -33.968 -16.837 -53.896  1.00 25.440          H  
ATOM  22431 1HD2 LEU C 397     -32.106 -19.217 -54.174  1.00 25.440          H  
ATOM  22432 2HD2 LEU C 397     -33.344 -18.751 -55.359  1.00 25.440          H  
ATOM  22433 3HD2 LEU C 397     -31.652 -18.945 -55.867  1.00 25.440          H  
ATOM  22434  N   LEU C 398     -30.380 -14.002 -54.398  1.00 13.770          N  
ATOM  22435  CA  LEU C 398     -29.075 -13.660 -53.859  1.00 13.150          C  
ATOM  22436  C   LEU C 398     -28.662 -14.423 -52.581  1.00 12.910          C  
ATOM  22437  O   LEU C 398     -29.516 -14.970 -51.886  1.00 13.370          O  
ATOM  22438  CB  LEU C 398     -29.064 -12.162 -53.616  1.00 18.660          C  
ATOM  22439  CG  LEU C 398     -29.303 -11.259 -54.810  1.00 18.660          C  
ATOM  22440  CD1 LEU C 398     -29.349  -9.870 -54.320  1.00 18.660          C  
ATOM  22441  CD2 LEU C 398     -28.189 -11.397 -55.828  1.00 18.660          C  
ATOM  22442  H   LEU C 398     -31.208 -13.780 -53.864  1.00 16.520          H  
ATOM  22443  HA  LEU C 398     -28.357 -13.901 -54.630  1.00 15.780          H  
ATOM  22444 1HB  LEU C 398     -29.854 -11.935 -52.913  1.00 22.390          H  
ATOM  22445 2HB  LEU C 398     -28.157 -11.884 -53.182  1.00 22.390          H  
ATOM  22446  HG  LEU C 398     -30.261 -11.495 -55.273  1.00 22.390          H  
ATOM  22447 1HD1 LEU C 398     -29.516  -9.213 -55.150  1.00 22.390          H  
ATOM  22448 2HD1 LEU C 398     -30.151  -9.757 -53.591  1.00 22.390          H  
ATOM  22449 3HD1 LEU C 398     -28.405  -9.620 -53.849  1.00 22.390          H  
ATOM  22450 1HD2 LEU C 398     -28.387 -10.721 -56.633  1.00 22.390          H  
ATOM  22451 2HD2 LEU C 398     -27.236 -11.142 -55.368  1.00 22.390          H  
ATOM  22452 3HD2 LEU C 398     -28.145 -12.409 -56.214  1.00 22.390          H  
ATOM  22453  N   PRO C 399     -27.339 -14.537 -52.293  1.00 12.340          N  
ATOM  22454  CA  PRO C 399     -26.723 -15.101 -51.089  1.00 12.220          C  
ATOM  22455  C   PRO C 399     -26.814 -14.157 -49.890  1.00 12.320          C  
ATOM  22456  O   PRO C 399     -27.298 -13.038 -50.026  1.00 12.760          O  
ATOM  22457  CB  PRO C 399     -25.271 -15.324 -51.526  1.00 18.330          C  
ATOM  22458  CG  PRO C 399     -25.014 -14.252 -52.533  1.00 18.330          C  
ATOM  22459  CD  PRO C 399     -26.315 -14.128 -53.308  1.00 18.330          C  
ATOM  22460  HA  PRO C 399     -27.210 -16.060 -50.856  1.00 14.660          H  
ATOM  22461 1HB  PRO C 399     -24.598 -15.245 -50.654  1.00 22.000          H  
ATOM  22462 2HB  PRO C 399     -25.150 -16.337 -51.935  1.00 22.000          H  
ATOM  22463 1HG  PRO C 399     -24.747 -13.320 -52.008  1.00 22.000          H  
ATOM  22464 2HG  PRO C 399     -24.155 -14.520 -53.168  1.00 22.000          H  
ATOM  22465 1HD  PRO C 399     -26.416 -13.100 -53.629  1.00 22.000          H  
ATOM  22466 2HD  PRO C 399     -26.311 -14.832 -54.157  1.00 22.000          H  
ATOM  22467  N   ALA C 400     -26.331 -14.610 -48.724  1.00 12.080          N  
ATOM  22468  CA  ALA C 400     -26.341 -13.807 -47.489  1.00 12.340          C  
ATOM  22469  C   ALA C 400     -25.675 -12.449 -47.695  1.00 12.110          C  
ATOM  22470  O   ALA C 400     -24.814 -12.282 -48.563  1.00 12.310          O  
ATOM  22471  CB  ALA C 400     -25.654 -14.550 -46.355  1.00 17.170          C  
ATOM  22472  H   ALA C 400     -25.964 -15.552 -48.679  1.00 14.500          H  
ATOM  22473  HA  ALA C 400     -27.383 -13.630 -47.213  1.00 14.810          H  
ATOM  22474 1HB  ALA C 400     -25.698 -13.950 -45.446  1.00 20.610          H  
ATOM  22475 2HB  ALA C 400     -26.152 -15.505 -46.187  1.00 20.610          H  
ATOM  22476 3HB  ALA C 400     -24.633 -14.732 -46.621  1.00 20.610          H  
ATOM  22477  N   GLY C 401     -26.116 -11.487 -46.880  1.00 11.840          N  
ATOM  22478  CA  GLY C 401     -25.748 -10.084 -46.923  1.00 11.750          C  
ATOM  22479  C   GLY C 401     -27.064  -9.328 -46.735  1.00 12.620          C  
ATOM  22480  O   GLY C 401     -28.111  -9.768 -47.224  1.00 13.340          O  
ATOM  22481  H   GLY C 401     -26.762 -11.730 -46.126  1.00 14.210          H  
ATOM  22482 1HA  GLY C 401     -25.044  -9.836 -46.150  1.00 14.100          H  
ATOM  22483 2HA  GLY C 401     -25.277  -9.839 -47.855  1.00 14.100          H  
ATOM  22484  N   ALA C 402     -27.029  -8.168 -46.079  1.00 12.670          N  
ATOM  22485  CA  ALA C 402     -28.254  -7.424 -45.755  1.00 13.630          C  
ATOM  22486  C   ALA C 402     -29.071  -7.048 -46.982  1.00 14.080          C  
ATOM  22487  O   ALA C 402     -30.309  -7.062 -46.952  1.00 14.580          O  
ATOM  22488  CB  ALA C 402     -27.900  -6.169 -44.988  1.00 18.700          C  
ATOM  22489  H   ALA C 402     -26.120  -7.814 -45.755  1.00 15.200          H  
ATOM  22490  HA  ALA C 402     -28.871  -8.065 -45.120  1.00 16.360          H  
ATOM  22491 1HB  ALA C 402     -28.809  -5.643 -44.710  1.00 22.440          H  
ATOM  22492 2HB  ALA C 402     -27.342  -6.438 -44.091  1.00 22.440          H  
ATOM  22493 3HB  ALA C 402     -27.293  -5.526 -45.607  1.00 22.440          H  
ATOM  22494  N   GLY C 403     -28.373  -6.766 -48.083  1.00 14.020          N  
ATOM  22495  CA  GLY C 403     -28.965  -6.357 -49.353  1.00 14.630          C  
ATOM  22496  C   GLY C 403     -29.723  -7.481 -50.042  1.00 14.970          C  
ATOM  22497  O   GLY C 403     -30.436  -7.257 -51.018  1.00 15.640          O  
ATOM  22498  H   GLY C 403     -27.366  -6.796 -48.028  1.00 16.820          H  
ATOM  22499 1HA  GLY C 403     -29.636  -5.517 -49.183  1.00 17.560          H  
ATOM  22500 2HA  GLY C 403     -28.176  -6.005 -50.008  1.00 17.560          H  
ATOM  22501  N   SER C 404     -29.568  -8.698 -49.544  1.00 14.650          N  
ATOM  22502  CA  SER C 404     -30.277  -9.834 -50.083  1.00 15.120          C  
ATOM  22503  C   SER C 404     -31.362 -10.229 -49.132  1.00 15.120          C  
ATOM  22504  O   SER C 404     -32.510 -10.417 -49.512  1.00 15.270          O  
ATOM  22505  CB  SER C 404     -29.378 -11.027 -50.167  1.00 20.980          C  
ATOM  22506  OG  SER C 404     -28.354 -10.845 -51.036  1.00 20.980          O  
ATOM  22507  H   SER C 404     -28.957  -8.846 -48.745  1.00 17.580          H  
ATOM  22508  HA  SER C 404     -30.706  -9.584 -51.052  1.00 18.140          H  
ATOM  22509 1HB  SER C 404     -28.967 -11.240 -49.180  1.00 25.180          H  
ATOM  22510 2HB  SER C 404     -29.947 -11.899 -50.459  1.00 25.180          H  
ATOM  22511  HG  SER C 404     -27.825 -11.672 -50.936  1.00 25.180          H  
ATOM  22512  N   VAL C 405     -31.023 -10.287 -47.855  1.00 15.050          N  
ATOM  22513  CA  VAL C 405     -31.957 -10.788 -46.875  1.00 15.220          C  
ATOM  22514  C   VAL C 405     -33.189  -9.921 -46.737  1.00 15.950          C  
ATOM  22515  O   VAL C 405     -34.317 -10.415 -46.843  1.00 16.670          O  
ATOM  22516  CB  VAL C 405     -31.213 -10.922 -45.532  1.00 21.240          C  
ATOM  22517  CG1 VAL C 405     -32.146 -11.251 -44.388  1.00 21.240          C  
ATOM  22518  CG2 VAL C 405     -30.199 -12.031 -45.670  1.00 21.240          C  
ATOM  22519  H   VAL C 405     -30.065 -10.052 -47.580  1.00 18.060          H  
ATOM  22520  HA  VAL C 405     -32.274 -11.783 -47.193  1.00 18.260          H  
ATOM  22521  HB  VAL C 405     -30.714  -9.980 -45.303  1.00 25.490          H  
ATOM  22522 1HG1 VAL C 405     -31.565 -11.344 -43.468  1.00 25.490          H  
ATOM  22523 2HG1 VAL C 405     -32.895 -10.475 -44.254  1.00 25.490          H  
ATOM  22524 3HG1 VAL C 405     -32.636 -12.193 -44.582  1.00 25.490          H  
ATOM  22525 1HG2 VAL C 405     -29.663 -12.135 -44.738  1.00 25.490          H  
ATOM  22526 2HG2 VAL C 405     -30.732 -12.945 -45.893  1.00 25.490          H  
ATOM  22527 3HG2 VAL C 405     -29.495 -11.816 -46.468  1.00 25.490          H  
ATOM  22528  N   GLY C 406     -33.007  -8.613 -46.557  1.00 15.880          N  
ATOM  22529  CA  GLY C 406     -34.185  -7.783 -46.376  1.00 16.650          C  
ATOM  22530  C   GLY C 406     -35.119  -7.883 -47.583  1.00 16.760          C  
ATOM  22531  O   GLY C 406     -36.272  -8.308 -47.436  1.00 16.770          O  
ATOM  22532  H   GLY C 406     -32.063  -8.207 -46.539  1.00 19.060          H  
ATOM  22533 1HA  GLY C 406     -34.716  -8.122 -45.487  1.00 19.980          H  
ATOM  22534 2HA  GLY C 406     -33.894  -6.753 -46.185  1.00 19.980          H  
ATOM  22535  N   PRO C 407     -34.670  -7.454 -48.776  1.00 16.960          N  
ATOM  22536  CA  PRO C 407     -35.376  -7.518 -50.036  1.00 17.140          C  
ATOM  22537  C   PRO C 407     -35.979  -8.876 -50.370  1.00 16.990          C  
ATOM  22538  O   PRO C 407     -37.177  -8.978 -50.594  1.00 17.710          O  
ATOM  22539  CB  PRO C 407     -34.312  -7.078 -51.030  1.00 25.710          C  
ATOM  22540  CG  PRO C 407     -33.439  -6.151 -50.248  1.00 25.710          C  
ATOM  22541  CD  PRO C 407     -33.335  -6.803 -48.892  1.00 25.710          C  
ATOM  22542  HA  PRO C 407     -36.184  -6.761 -50.008  1.00 20.570          H  
ATOM  22543 1HB  PRO C 407     -33.760  -7.959 -51.418  1.00 30.850          H  
ATOM  22544 2HB  PRO C 407     -34.783  -6.597 -51.879  1.00 30.850          H  
ATOM  22545 1HG  PRO C 407     -32.474  -6.022 -50.749  1.00 30.850          H  
ATOM  22546 2HG  PRO C 407     -33.900  -5.154 -50.209  1.00 30.850          H  
ATOM  22547 1HD  PRO C 407     -32.529  -7.545 -48.920  1.00 30.850          H  
ATOM  22548 2HD  PRO C 407     -33.168  -6.042 -48.132  1.00 30.850          H  
ATOM  22549  N   LEU C 408     -35.179  -9.954 -50.361  1.00 16.130          N  
ATOM  22550  CA  LEU C 408     -35.733 -11.248 -50.753  1.00 16.010          C  
ATOM  22551  C   LEU C 408     -36.918 -11.638 -49.869  1.00 16.520          C  
ATOM  22552  O   LEU C 408     -37.955 -12.105 -50.372  1.00 16.920          O  
ATOM  22553  CB  LEU C 408     -34.647 -12.330 -50.664  1.00 22.460          C  
ATOM  22554  CG  LEU C 408     -33.454 -12.265 -51.686  1.00 22.460          C  
ATOM  22555  CD1 LEU C 408     -32.423 -13.294 -51.256  1.00 22.460          C  
ATOM  22556  CD2 LEU C 408     -33.902 -12.547 -53.082  1.00 22.460          C  
ATOM  22557  H   LEU C 408     -34.184  -9.908 -50.133  1.00 19.360          H  
ATOM  22558  HA  LEU C 408     -36.093 -11.169 -51.775  1.00 19.210          H  
ATOM  22559 1HB  LEU C 408     -34.227 -12.303 -49.658  1.00 26.950          H  
ATOM  22560 2HB  LEU C 408     -35.117 -13.275 -50.791  1.00 26.950          H  
ATOM  22561  HG  LEU C 408     -33.006 -11.279 -51.665  1.00 26.950          H  
ATOM  22562 1HD1 LEU C 408     -31.577 -13.268 -51.917  1.00 26.950          H  
ATOM  22563 2HD1 LEU C 408     -32.089 -13.072 -50.243  1.00 26.950          H  
ATOM  22564 3HD1 LEU C 408     -32.865 -14.285 -51.278  1.00 26.950          H  
ATOM  22565 1HD2 LEU C 408     -33.051 -12.498 -53.755  1.00 26.950          H  
ATOM  22566 2HD2 LEU C 408     -34.322 -13.522 -53.111  1.00 26.950          H  
ATOM  22567 3HD2 LEU C 408     -34.638 -11.823 -53.401  1.00 26.950          H  
ATOM  22568  N   GLY C 409     -36.793 -11.396 -48.558  1.00 16.610          N  
ATOM  22569  CA  GLY C 409     -37.866 -11.683 -47.623  1.00 17.200          C  
ATOM  22570  C   GLY C 409     -39.108 -10.863 -47.963  1.00 17.940          C  
ATOM  22571  O   GLY C 409     -40.210 -11.411 -48.118  1.00 18.360          O  
ATOM  22572  H   GLY C 409     -35.915 -11.017 -48.183  1.00 19.930          H  
ATOM  22573 1HA  GLY C 409     -38.098 -12.747 -47.650  1.00 20.640          H  
ATOM  22574 2HA  GLY C 409     -37.532 -11.443 -46.614  1.00 20.640          H  
ATOM  22575  N   ARG C 410     -38.929  -9.541 -48.073  1.00 18.170          N  
ATOM  22576  CA  ARG C 410     -40.039  -8.641 -48.354  1.00 18.960          C  
ATOM  22577  C   ARG C 410     -40.736  -8.925 -49.675  1.00 18.870          C  
ATOM  22578  O   ARG C 410     -41.970  -8.887 -49.729  1.00 19.430          O  
ATOM  22579  CB  ARG C 410     -39.582  -7.186 -48.348  1.00 26.230          C  
ATOM  22580  CG  ARG C 410     -39.259  -6.603 -46.966  1.00 26.230          C  
ATOM  22581  CD  ARG C 410     -39.122  -5.114 -47.002  1.00 26.230          C  
ATOM  22582  NE  ARG C 410     -37.970  -4.668 -47.801  1.00 26.230          N  
ATOM  22583  CZ  ARG C 410     -36.708  -4.503 -47.338  1.00 26.230          C  
ATOM  22584  NH1 ARG C 410     -36.413  -4.749 -46.076  1.00 26.230          N  
ATOM  22585  NH2 ARG C 410     -35.766  -4.082 -48.163  1.00 26.230          N  
ATOM  22586  H   ARG C 410     -37.985  -9.163 -47.935  1.00 21.800          H  
ATOM  22587  HA  ARG C 410     -40.771  -8.760 -47.556  1.00 22.750          H  
ATOM  22588 1HB  ARG C 410     -38.679  -7.102 -48.956  1.00 31.470          H  
ATOM  22589 2HB  ARG C 410     -40.347  -6.563 -48.809  1.00 31.470          H  
ATOM  22590 1HG  ARG C 410     -40.059  -6.858 -46.273  1.00 31.470          H  
ATOM  22591 2HG  ARG C 410     -38.325  -7.028 -46.607  1.00 31.470          H  
ATOM  22592 1HD  ARG C 410     -40.022  -4.691 -47.450  1.00 31.470          H  
ATOM  22593 2HD  ARG C 410     -39.021  -4.728 -45.992  1.00 31.470          H  
ATOM  22594  HE  ARG C 410     -38.139  -4.454 -48.775  1.00 31.470          H  
ATOM  22595 1HH1 ARG C 410     -37.128  -5.066 -45.439  1.00 31.470          H  
ATOM  22596 2HH1 ARG C 410     -35.472  -4.614 -45.741  1.00 31.470          H  
ATOM  22597 1HH2 ARG C 410     -35.992  -3.887 -49.129  1.00 31.470          H  
ATOM  22598 2HH2 ARG C 410     -34.824  -3.949 -47.831  1.00 31.470          H  
ATOM  22599  N   ARG C 411     -39.978  -9.240 -50.733  1.00 18.200          N  
ATOM  22600  CA  ARG C 411     -40.609  -9.492 -52.014  1.00 18.140          C  
ATOM  22601  C   ARG C 411     -41.498 -10.704 -51.939  1.00 18.190          C  
ATOM  22602  O   ARG C 411     -42.636 -10.660 -52.416  1.00 18.330          O  
ATOM  22603  CB  ARG C 411     -39.596  -9.778 -53.114  1.00 25.420          C  
ATOM  22604  CG  ARG C 411     -38.672  -8.659 -53.565  1.00 25.420          C  
ATOM  22605  CD  ARG C 411     -39.355  -7.548 -54.229  1.00 25.420          C  
ATOM  22606  NE  ARG C 411     -38.380  -6.650 -54.844  1.00 25.420          N  
ATOM  22607  CZ  ARG C 411     -38.671  -5.505 -55.497  1.00 25.420          C  
ATOM  22608  NH1 ARG C 411     -39.925  -5.101 -55.619  1.00 25.420          N  
ATOM  22609  NH2 ARG C 411     -37.690  -4.784 -56.020  1.00 25.420          N  
ATOM  22610  H   ARG C 411     -38.962  -9.260 -50.639  1.00 21.840          H  
ATOM  22611  HA  ARG C 411     -41.215  -8.629 -52.283  1.00 21.770          H  
ATOM  22612 1HB  ARG C 411     -38.943 -10.586 -52.775  1.00 30.500          H  
ATOM  22613 2HB  ARG C 411     -40.120 -10.143 -53.994  1.00 30.500          H  
ATOM  22614 1HG  ARG C 411     -38.146  -8.250 -52.716  1.00 30.500          H  
ATOM  22615 2HG  ARG C 411     -37.954  -9.066 -54.267  1.00 30.500          H  
ATOM  22616 1HD  ARG C 411     -40.029  -7.914 -54.985  1.00 30.500          H  
ATOM  22617 2HD  ARG C 411     -39.912  -6.983 -53.485  1.00 30.500          H  
ATOM  22618  HE  ARG C 411     -37.384  -6.925 -54.767  1.00 30.500          H  
ATOM  22619 1HH1 ARG C 411     -40.676  -5.645 -55.224  1.00 30.500          H  
ATOM  22620 2HH1 ARG C 411     -40.135  -4.242 -56.109  1.00 30.500          H  
ATOM  22621 1HH2 ARG C 411     -36.730  -5.097 -55.928  1.00 30.500          H  
ATOM  22622 2HH2 ARG C 411     -37.896  -3.926 -56.510  1.00 30.500          H  
ATOM  22623  N   LEU C 412     -41.033 -11.775 -51.286  1.00 18.160          N  
ATOM  22624  CA  LEU C 412     -41.882 -12.943 -51.242  1.00 18.410          C  
ATOM  22625  C   LEU C 412     -43.145 -12.660 -50.449  1.00 18.300          C  
ATOM  22626  O   LEU C 412     -44.228 -13.079 -50.858  1.00 18.690          O  
ATOM  22627  CB  LEU C 412     -41.203 -14.169 -50.625  1.00 25.670          C  
ATOM  22628  CG  LEU C 412     -42.103 -15.480 -50.622  1.00 25.670          C  
ATOM  22629  CD1 LEU C 412     -42.430 -15.907 -52.052  1.00 25.670          C  
ATOM  22630  CD2 LEU C 412     -41.422 -16.575 -49.885  1.00 25.670          C  
ATOM  22631  H   LEU C 412     -40.079 -11.785 -50.903  1.00 21.790          H  
ATOM  22632  HA  LEU C 412     -42.161 -13.168 -52.264  1.00 22.090          H  
ATOM  22633 1HB  LEU C 412     -40.284 -14.379 -51.177  1.00 30.810          H  
ATOM  22634 2HB  LEU C 412     -40.934 -13.930 -49.592  1.00 30.810          H  
ATOM  22635  HG  LEU C 412     -43.023 -15.269 -50.132  1.00 30.810          H  
ATOM  22636 1HD1 LEU C 412     -43.052 -16.800 -52.027  1.00 30.810          H  
ATOM  22637 2HD1 LEU C 412     -42.967 -15.133 -52.585  1.00 30.810          H  
ATOM  22638 3HD1 LEU C 412     -41.498 -16.122 -52.559  1.00 30.810          H  
ATOM  22639 1HD2 LEU C 412     -42.057 -17.460 -49.876  1.00 30.810          H  
ATOM  22640 2HD2 LEU C 412     -40.490 -16.810 -50.374  1.00 30.810          H  
ATOM  22641 3HD2 LEU C 412     -41.246 -16.246 -48.866  1.00 30.810          H  
ATOM  22642  N   SER C 413     -43.031 -11.980 -49.300  1.00 17.850          N  
ATOM  22643  CA  SER C 413     -44.218 -11.729 -48.495  1.00 17.810          C  
ATOM  22644  C   SER C 413     -45.259 -10.904 -49.237  1.00 18.050          C  
ATOM  22645  O   SER C 413     -46.453 -11.233 -49.193  1.00 18.270          O  
ATOM  22646  CB  SER C 413     -43.838 -11.045 -47.196  1.00 24.950          C  
ATOM  22647  OG  SER C 413     -43.095 -11.910 -46.369  1.00 24.950          O  
ATOM  22648  H   SER C 413     -42.111 -11.662 -48.968  1.00 21.420          H  
ATOM  22649  HA  SER C 413     -44.669 -12.683 -48.249  1.00 21.370          H  
ATOM  22650 1HB  SER C 413     -43.243 -10.156 -47.423  1.00 29.940          H  
ATOM  22651 2HB  SER C 413     -44.737 -10.716 -46.678  1.00 29.940          H  
ATOM  22652  HG  SER C 413     -42.840 -11.389 -45.600  1.00 29.940          H  
ATOM  22653  N   LEU C 414     -44.828  -9.867 -49.959  1.00 18.080          N  
ATOM  22654  CA  LEU C 414     -45.781  -9.046 -50.689  1.00 18.420          C  
ATOM  22655  C   LEU C 414     -46.465  -9.853 -51.783  1.00 19.040          C  
ATOM  22656  O   LEU C 414     -47.678  -9.745 -52.000  1.00 19.410          O  
ATOM  22657  CB  LEU C 414     -45.046  -7.853 -51.308  1.00 25.650          C  
ATOM  22658  CG  LEU C 414     -44.497  -6.786 -50.316  1.00 25.650          C  
ATOM  22659  CD1 LEU C 414     -43.597  -5.831 -51.084  1.00 25.650          C  
ATOM  22660  CD2 LEU C 414     -45.651  -6.022 -49.645  1.00 25.650          C  
ATOM  22661  H   LEU C 414     -43.829  -9.626 -49.961  1.00 21.700          H  
ATOM  22662  HA  LEU C 414     -46.545  -8.705 -50.001  1.00 22.100          H  
ATOM  22663 1HB  LEU C 414     -44.192  -8.246 -51.867  1.00 30.780          H  
ATOM  22664 2HB  LEU C 414     -45.715  -7.359 -52.007  1.00 30.780          H  
ATOM  22665  HG  LEU C 414     -43.899  -7.275 -49.550  1.00 30.780          H  
ATOM  22666 1HD1 LEU C 414     -43.188  -5.089 -50.400  1.00 30.780          H  
ATOM  22667 2HD1 LEU C 414     -42.779  -6.395 -51.537  1.00 30.780          H  
ATOM  22668 3HD1 LEU C 414     -44.170  -5.331 -51.861  1.00 30.780          H  
ATOM  22669 1HD2 LEU C 414     -45.236  -5.280 -48.963  1.00 30.780          H  
ATOM  22670 2HD2 LEU C 414     -46.248  -5.520 -50.406  1.00 30.780          H  
ATOM  22671 3HD2 LEU C 414     -46.278  -6.702 -49.085  1.00 30.780          H  
ATOM  22672  N   LEU C 415     -45.699 -10.685 -52.467  1.00 19.210          N  
ATOM  22673  CA  LEU C 415     -46.263 -11.498 -53.514  1.00 19.920          C  
ATOM  22674  C   LEU C 415     -47.213 -12.545 -52.953  1.00 20.100          C  
ATOM  22675  O   LEU C 415     -48.312 -12.729 -53.473  1.00 20.610          O  
ATOM  22676  CB  LEU C 415     -45.109 -12.075 -54.300  1.00 27.600          C  
ATOM  22677  CG  LEU C 415     -44.347 -11.006 -55.105  1.00 27.600          C  
ATOM  22678  CD1 LEU C 415     -43.105 -11.549 -55.526  1.00 27.600          C  
ATOM  22679  CD2 LEU C 415     -45.133 -10.609 -56.361  1.00 27.600          C  
ATOM  22680  H   LEU C 415     -44.688 -10.726 -52.286  1.00 23.050          H  
ATOM  22681  HA  LEU C 415     -46.842 -10.852 -54.161  1.00 23.900          H  
ATOM  22682 1HB  LEU C 415     -44.412 -12.541 -53.603  1.00 33.120          H  
ATOM  22683 2HB  LEU C 415     -45.475 -12.828 -54.978  1.00 33.120          H  
ATOM  22684  HG  LEU C 415     -44.164 -10.134 -54.479  1.00 33.120          H  
ATOM  22685 1HD1 LEU C 415     -42.575 -10.806 -56.084  1.00 33.120          H  
ATOM  22686 2HD1 LEU C 415     -42.533 -11.838 -54.658  1.00 33.120          H  
ATOM  22687 3HD1 LEU C 415     -43.299 -12.372 -56.125  1.00 33.120          H  
ATOM  22688 1HD2 LEU C 415     -44.557  -9.871 -56.920  1.00 33.120          H  
ATOM  22689 2HD2 LEU C 415     -45.284 -11.493 -56.983  1.00 33.120          H  
ATOM  22690 3HD2 LEU C 415     -46.093 -10.182 -56.105  1.00 33.120          H  
ATOM  22691  N   ARG C 416     -46.885 -13.158 -51.814  1.00 19.710          N  
ATOM  22692  CA  ARG C 416     -47.812 -14.132 -51.245  1.00 19.970          C  
ATOM  22693  C   ARG C 416     -49.160 -13.464 -50.932  1.00 20.010          C  
ATOM  22694  O   ARG C 416     -50.217 -14.021 -51.232  1.00 20.490          O  
ATOM  22695  CB  ARG C 416     -47.235 -14.789 -49.995  1.00 27.850          C  
ATOM  22696  CG  ARG C 416     -46.115 -15.808 -50.274  1.00 27.850          C  
ATOM  22697  CD  ARG C 416     -45.592 -16.458 -49.031  1.00 27.850          C  
ATOM  22698  NE  ARG C 416     -44.831 -15.533 -48.180  1.00 27.850          N  
ATOM  22699  CZ  ARG C 416     -44.354 -15.830 -46.947  1.00 27.850          C  
ATOM  22700  NH1 ARG C 416     -44.561 -17.030 -46.434  1.00 27.850          N  
ATOM  22701  NH2 ARG C 416     -43.672 -14.930 -46.235  1.00 27.850          N  
ATOM  22702  H   ARG C 416     -45.974 -12.998 -51.384  1.00 23.650          H  
ATOM  22703  HA  ARG C 416     -47.978 -14.915 -51.985  1.00 23.960          H  
ATOM  22704 1HB  ARG C 416     -46.827 -14.018 -49.343  1.00 33.420          H  
ATOM  22705 2HB  ARG C 416     -48.027 -15.299 -49.450  1.00 33.420          H  
ATOM  22706 1HG  ARG C 416     -46.502 -16.591 -50.921  1.00 33.420          H  
ATOM  22707 2HG  ARG C 416     -45.301 -15.313 -50.780  1.00 33.420          H  
ATOM  22708 1HD  ARG C 416     -46.431 -16.845 -48.456  1.00 33.420          H  
ATOM  22709 2HD  ARG C 416     -44.931 -17.279 -49.316  1.00 33.420          H  
ATOM  22710  HE  ARG C 416     -44.645 -14.611 -48.548  1.00 33.420          H  
ATOM  22711 1HH1 ARG C 416     -45.073 -17.725 -46.956  1.00 33.420          H  
ATOM  22712 2HH1 ARG C 416     -44.208 -17.257 -45.515  1.00 33.420          H  
ATOM  22713 1HH2 ARG C 416     -43.494 -13.983 -46.589  1.00 33.420          H  
ATOM  22714 2HH2 ARG C 416     -43.326 -15.173 -45.321  1.00 33.420          H  
ATOM  22715  N   ARG C 417     -49.133 -12.221 -50.422  1.00 19.610          N  
ATOM  22716  CA  ARG C 417     -50.368 -11.481 -50.129  1.00 19.710          C  
ATOM  22717  C   ARG C 417     -51.196 -11.289 -51.409  1.00 20.360          C  
ATOM  22718  O   ARG C 417     -52.430 -11.324 -51.387  1.00 20.670          O  
ATOM  22719  CB  ARG C 417     -50.055 -10.117 -49.527  1.00 27.550          C  
ATOM  22720  CG  ARG C 417     -49.495 -10.138 -48.112  1.00 27.550          C  
ATOM  22721  CD  ARG C 417     -49.106  -8.776 -47.666  1.00 27.550          C  
ATOM  22722  NE  ARG C 417     -48.496  -8.789 -46.348  1.00 27.550          N  
ATOM  22723  CZ  ARG C 417     -47.874  -7.737 -45.772  1.00 27.550          C  
ATOM  22724  NH1 ARG C 417     -47.795  -6.579 -46.400  1.00 27.550          N  
ATOM  22725  NH2 ARG C 417     -47.343  -7.872 -44.567  1.00 27.550          N  
ATOM  22726  H   ARG C 417     -48.225 -11.815 -50.166  1.00 23.530          H  
ATOM  22727  HA  ARG C 417     -50.955 -12.056 -49.414  1.00 23.650          H  
ATOM  22728 1HB  ARG C 417     -49.333  -9.606 -50.151  1.00 33.060          H  
ATOM  22729 2HB  ARG C 417     -50.958  -9.513 -49.517  1.00 33.060          H  
ATOM  22730 1HG  ARG C 417     -50.251 -10.519 -47.431  1.00 33.060          H  
ATOM  22731 2HG  ARG C 417     -48.622 -10.778 -48.071  1.00 33.060          H  
ATOM  22732 1HD  ARG C 417     -48.385  -8.368 -48.373  1.00 33.060          H  
ATOM  22733 2HD  ARG C 417     -49.988  -8.140 -47.632  1.00 33.060          H  
ATOM  22734  HE  ARG C 417     -48.535  -9.657 -45.825  1.00 33.060          H  
ATOM  22735 1HH1 ARG C 417     -48.209  -6.468 -47.312  1.00 33.060          H  
ATOM  22736 2HH1 ARG C 417     -47.330  -5.796 -45.962  1.00 33.060          H  
ATOM  22737 1HH2 ARG C 417     -47.404  -8.758 -44.084  1.00 33.060          H  
ATOM  22738 2HH2 ARG C 417     -46.877  -7.092 -44.127  1.00 33.060          H  
ATOM  22739  N   LYS C 418     -50.487 -11.113 -52.527  1.00 20.630          N  
ATOM  22740  CA  LYS C 418     -51.040 -10.923 -53.862  1.00 21.320          C  
ATOM  22741  C   LYS C 418     -51.211 -12.236 -54.640  1.00 21.590          C  
ATOM  22742  O   LYS C 418     -51.352 -12.204 -55.870  1.00 21.900          O  
ATOM  22743  CB  LYS C 418     -50.143  -9.991 -54.678  1.00 29.570          C  
ATOM  22744  CG  LYS C 418     -50.056  -8.568 -54.162  1.00 29.570          C  
ATOM  22745  CD  LYS C 418     -49.131  -7.734 -55.042  1.00 29.570          C  
ATOM  22746  CE  LYS C 418     -49.029  -6.293 -54.554  1.00 29.570          C  
ATOM  22747  NZ  LYS C 418     -48.106  -5.482 -55.406  1.00 29.570          N  
ATOM  22748  H   LYS C 418     -49.467 -11.045 -52.434  1.00 24.760          H  
ATOM  22749  HA  LYS C 418     -52.024 -10.468 -53.760  1.00 25.580          H  
ATOM  22750 1HB  LYS C 418     -49.136 -10.399 -54.697  1.00 35.490          H  
ATOM  22751 2HB  LYS C 418     -50.496  -9.950 -55.706  1.00 35.490          H  
ATOM  22752 1HG  LYS C 418     -51.050  -8.125 -54.154  1.00 35.490          H  
ATOM  22753 2HG  LYS C 418     -49.674  -8.577 -53.141  1.00 35.490          H  
ATOM  22754 1HD  LYS C 418     -48.134  -8.185 -55.036  1.00 35.490          H  
ATOM  22755 2HD  LYS C 418     -49.505  -7.738 -56.065  1.00 35.490          H  
ATOM  22756 1HE  LYS C 418     -50.018  -5.840 -54.575  1.00 35.490          H  
ATOM  22757 2HE  LYS C 418     -48.658  -6.290 -53.528  1.00 35.490          H  
ATOM  22758 1HZ  LYS C 418     -48.064  -4.536 -55.054  1.00 35.490          H  
ATOM  22759 2HZ  LYS C 418     -47.181  -5.889 -55.384  1.00 35.490          H  
ATOM  22760 3HZ  LYS C 418     -48.445  -5.471 -56.357  1.00 35.490          H  
ATOM  22761  N   ASN C 419     -51.098 -13.393 -53.964  1.00 21.520          N  
ATOM  22762  CA  ASN C 419     -51.265 -14.712 -54.576  1.00 21.820          C  
ATOM  22763  C   ASN C 419     -50.375 -14.866 -55.798  1.00 21.480          C  
ATOM  22764  O   ASN C 419     -50.774 -15.445 -56.813  1.00 21.900          O  
ATOM  22765  CB  ASN C 419     -52.719 -14.936 -54.945  1.00 30.430          C  
ATOM  22766  CG  ASN C 419     -53.623 -14.936 -53.747  1.00 30.430          C  
ATOM  22767  OD1 ASN C 419     -53.327 -15.549 -52.712  1.00 30.430          O  
ATOM  22768  ND2 ASN C 419     -54.733 -14.250 -53.863  1.00 30.430          N  
ATOM  22769  H   ASN C 419     -50.899 -13.382 -52.960  1.00 25.820          H  
ATOM  22770  HA  ASN C 419     -50.957 -15.465 -53.848  1.00 26.180          H  
ATOM  22771 1HB  ASN C 419     -53.047 -14.161 -55.637  1.00 36.510          H  
ATOM  22772 2HB  ASN C 419     -52.819 -15.891 -55.457  1.00 36.510          H  
ATOM  22773 1HD2 ASN C 419     -55.378 -14.208 -53.099  1.00 36.510          H  
ATOM  22774 2HD2 ASN C 419     -54.932 -13.766 -54.714  1.00 36.510          H  
ATOM  22775  N   SER C 420     -49.157 -14.367 -55.674  1.00 20.740          N  
ATOM  22776  CA  SER C 420     -48.180 -14.352 -56.730  1.00 20.420          C  
ATOM  22777  C   SER C 420     -46.855 -14.923 -56.248  1.00 19.950          C  
ATOM  22778  O   SER C 420     -46.733 -15.351 -55.099  1.00 19.570          O  
ATOM  22779  CB  SER C 420     -48.040 -12.917 -57.201  1.00 28.720          C  
ATOM  22780  OG  SER C 420     -49.272 -12.430 -57.713  1.00 28.720          O  
ATOM  22781  H   SER C 420     -48.895 -13.916 -54.796  1.00 24.890          H  
ATOM  22782  HA  SER C 420     -48.542 -14.965 -57.555  1.00 24.500          H  
ATOM  22783 1HB  SER C 420     -47.727 -12.295 -56.363  1.00 34.460          H  
ATOM  22784 2HB  SER C 420     -47.270 -12.853 -57.966  1.00 34.460          H  
ATOM  22785  HG  SER C 420     -49.901 -12.335 -56.939  1.00 34.460          H  
ATOM  22786  N   CYS C 421     -45.894 -15.044 -57.159  1.00 20.050          N  
ATOM  22787  CA  CYS C 421     -44.561 -15.543 -56.832  1.00 19.660          C  
ATOM  22788  C   CYS C 421     -43.494 -14.633 -57.403  1.00 19.720          C  
ATOM  22789  O   CYS C 421     -43.759 -13.863 -58.327  1.00 20.030          O  
ATOM  22790  CB  CYS C 421     -44.374 -16.966 -57.354  1.00 27.680          C  
ATOM  22791  SG  CYS C 421     -45.499 -18.151 -56.614  1.00 27.680          S  
ATOM  22792  H   CYS C 421     -46.072 -14.718 -58.100  1.00 24.060          H  
ATOM  22793  HA  CYS C 421     -44.451 -15.560 -55.749  1.00 23.590          H  
ATOM  22794 1HB  CYS C 421     -44.537 -16.973 -58.433  1.00 33.220          H  
ATOM  22795 2HB  CYS C 421     -43.353 -17.305 -57.186  1.00 33.220          H  
ATOM  22796  HG  CYS C 421     -46.420 -17.235 -56.278  1.00 33.220          H  
ATOM  22797  N   VAL C 422     -42.286 -14.742 -56.854  1.00 19.520          N  
ATOM  22798  CA  VAL C 422     -41.125 -13.985 -57.316  1.00 19.680          C  
ATOM  22799  C   VAL C 422     -40.719 -14.447 -58.710  1.00 20.000          C  
ATOM  22800  O   VAL C 422     -40.479 -13.663 -59.623  1.00 20.360          O  
ATOM  22801  CB  VAL C 422     -39.950 -14.230 -56.336  1.00 27.490          C  
ATOM  22802  CG1 VAL C 422     -38.695 -13.616 -56.844  1.00 27.490          C  
ATOM  22803  CG2 VAL C 422     -40.279 -13.666 -54.952  1.00 27.490          C  
ATOM  22804  H   VAL C 422     -42.182 -15.387 -56.086  1.00 23.420          H  
ATOM  22805  HA  VAL C 422     -41.372 -12.928 -57.350  1.00 23.620          H  
ATOM  22806  HB  VAL C 422     -39.778 -15.284 -56.268  1.00 32.990          H  
ATOM  22807 1HG1 VAL C 422     -37.886 -13.809 -56.164  1.00 32.990          H  
ATOM  22808 2HG1 VAL C 422     -38.433 -14.012 -57.808  1.00 32.990          H  
ATOM  22809 3HG1 VAL C 422     -38.837 -12.559 -56.914  1.00 32.990          H  
ATOM  22810 1HG2 VAL C 422     -39.448 -13.865 -54.271  1.00 32.990          H  
ATOM  22811 2HG2 VAL C 422     -40.420 -12.597 -55.035  1.00 32.990          H  
ATOM  22812 3HG2 VAL C 422     -41.179 -14.127 -54.560  1.00 32.990          H  
ATOM  22813  N   SER C 423     -40.619 -15.751 -58.825  1.00 19.950          N  
ATOM  22814  CA  SER C 423     -40.213 -16.485 -60.001  1.00 20.320          C  
ATOM  22815  C   SER C 423     -40.733 -17.887 -59.846  1.00 20.240          C  
ATOM  22816  O   SER C 423     -41.678 -18.125 -59.091  1.00 20.400          O  
ATOM  22817  CB  SER C 423     -38.709 -16.531 -60.123  1.00 28.300          C  
ATOM  22818  OG  SER C 423     -38.326 -17.052 -61.368  1.00 28.300          O  
ATOM  22819  H   SER C 423     -40.852 -16.295 -58.014  1.00 23.940          H  
ATOM  22820  HA  SER C 423     -40.652 -16.033 -60.890  1.00 24.380          H  
ATOM  22821 1HB  SER C 423     -38.294 -15.547 -59.987  1.00 33.960          H  
ATOM  22822 2HB  SER C 423     -38.322 -17.142 -59.340  1.00 33.960          H  
ATOM  22823  HG  SER C 423     -37.360 -17.121 -61.339  1.00 33.960          H  
ATOM  22824  N   GLU C 424     -40.107 -18.823 -60.542  1.00 20.030          N  
ATOM  22825  CA  GLU C 424     -40.467 -20.226 -60.404  1.00 19.950          C  
ATOM  22826  C   GLU C 424     -40.506 -20.465 -58.902  1.00 19.730          C  
ATOM  22827  O   GLU C 424     -39.607 -20.000 -58.188  1.00 19.340          O  
ATOM  22828  CB  GLU C 424     -39.447 -21.149 -61.069  1.00 27.960          C  
ATOM  22829  CG  GLU C 424     -39.830 -22.629 -61.024  1.00 27.960          C  
ATOM  22830  CD  GLU C 424     -38.834 -23.510 -61.692  1.00 27.960          C  
ATOM  22831  OE1 GLU C 424     -37.818 -23.014 -62.103  1.00 27.960          O  
ATOM  22832  OE2 GLU C 424     -39.086 -24.684 -61.792  1.00 27.960          O  
ATOM  22833  H   GLU C 424     -39.358 -18.528 -61.164  1.00 24.040          H  
ATOM  22834  HA  GLU C 424     -41.457 -20.400 -60.826  1.00 23.940          H  
ATOM  22835 1HB  GLU C 424     -39.323 -20.862 -62.114  1.00 33.550          H  
ATOM  22836 2HB  GLU C 424     -38.480 -21.032 -60.579  1.00 33.550          H  
ATOM  22837 1HG  GLU C 424     -39.918 -22.948 -59.989  1.00 33.550          H  
ATOM  22838 2HG  GLU C 424     -40.801 -22.758 -61.500  1.00 33.550          H  
ATOM  22839  N   ALA C 425     -41.507 -21.208 -58.427  1.00 20.050          N  
ATOM  22840  CA  ALA C 425     -41.720 -21.406 -56.995  1.00 19.940          C  
ATOM  22841  C   ALA C 425     -40.483 -21.862 -56.233  1.00 19.820          C  
ATOM  22842  O   ALA C 425     -40.303 -21.456 -55.086  1.00 19.490          O  
ATOM  22843  CB  ALA C 425     -42.821 -22.419 -56.773  1.00 27.960          C  
ATOM  22844  H   ALA C 425     -42.179 -21.584 -59.083  1.00 24.060          H  
ATOM  22845  HA  ALA C 425     -42.042 -20.451 -56.584  1.00 23.930          H  
ATOM  22846 1HB  ALA C 425     -43.008 -22.518 -55.703  1.00 33.550          H  
ATOM  22847 2HB  ALA C 425     -43.729 -22.079 -57.270  1.00 33.550          H  
ATOM  22848 3HB  ALA C 425     -42.518 -23.383 -57.179  1.00 33.550          H  
ATOM  22849  N   SER C 426     -39.612 -22.682 -56.820  1.00 20.140          N  
ATOM  22850  CA  SER C 426     -38.427 -23.107 -56.076  1.00 20.170          C  
ATOM  22851  C   SER C 426     -37.564 -21.893 -55.677  1.00 19.680          C  
ATOM  22852  O   SER C 426     -36.985 -21.855 -54.576  1.00 19.510          O  
ATOM  22853  CB  SER C 426     -37.607 -24.066 -56.920  1.00 28.230          C  
ATOM  22854  OG  SER C 426     -38.302 -25.265 -57.151  1.00 28.230          O  
ATOM  22855  H   SER C 426     -39.772 -23.035 -57.754  1.00 24.170          H  
ATOM  22856  HA  SER C 426     -38.752 -23.616 -55.168  1.00 24.200          H  
ATOM  22857 1HB  SER C 426     -37.368 -23.594 -57.874  1.00 33.870          H  
ATOM  22858 2HB  SER C 426     -36.666 -24.278 -56.415  1.00 33.870          H  
ATOM  22859  HG  SER C 426     -37.724 -25.806 -57.698  1.00 33.870          H  
ATOM  22860  N   THR C 427     -37.464 -20.914 -56.587  1.00 19.520          N  
ATOM  22861  CA  THR C 427     -36.690 -19.697 -56.389  1.00 19.210          C  
ATOM  22862  C   THR C 427     -37.394 -18.816 -55.394  1.00 18.830          C  
ATOM  22863  O   THR C 427     -36.765 -18.209 -54.527  1.00 18.660          O  
ATOM  22864  CB  THR C 427     -36.488 -18.920 -57.708  1.00 27.020          C  
ATOM  22865  OG1 THR C 427     -35.737 -19.711 -58.639  1.00 27.020          O  
ATOM  22866  CG2 THR C 427     -35.760 -17.605 -57.453  1.00 27.020          C  
ATOM  22867  H   THR C 427     -38.011 -20.981 -57.443  1.00 23.420          H  
ATOM  22868  HA  THR C 427     -35.713 -19.963 -55.990  1.00 23.050          H  
ATOM  22869  HB  THR C 427     -37.449 -18.721 -58.134  1.00 32.420          H  
ATOM  22870  HG1 THR C 427     -36.264 -20.458 -58.922  1.00 32.420          H  
ATOM  22871 1HG2 THR C 427     -35.630 -17.071 -58.394  1.00 32.420          H  
ATOM  22872 2HG2 THR C 427     -36.322 -16.980 -56.770  1.00 32.420          H  
ATOM  22873 3HG2 THR C 427     -34.802 -17.832 -57.031  1.00 32.420          H  
ATOM  22874  N   ALA C 428     -38.703 -18.681 -55.569  1.00 18.800          N  
ATOM  22875  CA  ALA C 428     -39.483 -17.820 -54.703  1.00 18.580          C  
ATOM  22876  C   ALA C 428     -39.399 -18.313 -53.260  1.00 18.440          C  
ATOM  22877  O   ALA C 428     -39.232 -17.520 -52.326  1.00 18.180          O  
ATOM  22878  CB  ALA C 428     -40.920 -17.785 -55.194  1.00 26.100          C  
ATOM  22879  H   ALA C 428     -39.142 -19.209 -56.332  1.00 22.560          H  
ATOM  22880  HA  ALA C 428     -39.058 -16.821 -54.742  1.00 22.300          H  
ATOM  22881 1HB  ALA C 428     -41.511 -17.135 -54.579  1.00 31.320          H  
ATOM  22882 2HB  ALA C 428     -40.941 -17.439 -56.219  1.00 31.320          H  
ATOM  22883 3HB  ALA C 428     -41.326 -18.786 -55.148  1.00 31.320          H  
ATOM  22884  N   ALA C 429     -39.466 -19.636 -53.077  1.00 18.690          N  
ATOM  22885  CA  ALA C 429     -39.356 -20.225 -51.758  1.00 18.630          C  
ATOM  22886  C   ALA C 429     -37.989 -19.947 -51.168  1.00 18.290          C  
ATOM  22887  O   ALA C 429     -37.883 -19.605 -49.983  1.00 18.110          O  
ATOM  22888  CB  ALA C 429     -39.589 -21.716 -51.836  1.00 26.110          C  
ATOM  22889  H   ALA C 429     -39.637 -20.250 -53.876  1.00 22.430          H  
ATOM  22890  HA  ALA C 429     -40.108 -19.768 -51.116  1.00 22.360          H  
ATOM  22891 1HB  ALA C 429     -39.521 -22.148 -50.840  1.00 31.330          H  
ATOM  22892 2HB  ALA C 429     -40.578 -21.903 -52.254  1.00 31.330          H  
ATOM  22893 3HB  ALA C 429     -38.833 -22.164 -52.482  1.00 31.330          H  
ATOM  22894  N   SER C 430     -36.951 -20.061 -52.012  1.00 18.320          N  
ATOM  22895  CA  SER C 430     -35.572 -19.824 -51.625  1.00 18.190          C  
ATOM  22896  C   SER C 430     -35.363 -18.373 -51.209  1.00 17.940          C  
ATOM  22897  O   SER C 430     -34.602 -18.098 -50.276  1.00 17.790          O  
ATOM  22898  CB  SER C 430     -34.645 -20.190 -52.763  1.00 25.520          C  
ATOM  22899  OG  SER C 430     -34.690 -21.570 -53.034  1.00 25.520          O  
ATOM  22900  H   SER C 430     -37.118 -20.404 -52.961  1.00 21.980          H  
ATOM  22901  HA  SER C 430     -35.341 -20.468 -50.779  1.00 21.830          H  
ATOM  22902 1HB  SER C 430     -34.909 -19.632 -53.647  1.00 30.620          H  
ATOM  22903 2HB  SER C 430     -33.635 -19.908 -52.489  1.00 30.620          H  
ATOM  22904  HG  SER C 430     -35.534 -21.730 -53.515  1.00 30.620          H  
ATOM  22905  N   CYS C 431     -36.046 -17.444 -51.892  1.00 18.010          N  
ATOM  22906  CA  CYS C 431     -35.941 -16.025 -51.574  1.00 17.970          C  
ATOM  22907  C   CYS C 431     -36.463 -15.806 -50.156  1.00 17.570          C  
ATOM  22908  O   CYS C 431     -35.819 -15.148 -49.326  1.00 17.570          O  
ATOM  22909  CB  CYS C 431     -36.804 -15.196 -52.539  1.00 25.170          C  
ATOM  22910  SG  CYS C 431     -36.240 -15.186 -54.258  1.00 25.170          S  
ATOM  22911  H   CYS C 431     -36.602 -17.758 -52.691  1.00 21.610          H  
ATOM  22912  HA  CYS C 431     -34.902 -15.714 -51.633  1.00 21.560          H  
ATOM  22913 1HB  CYS C 431     -37.818 -15.567 -52.528  1.00 30.210          H  
ATOM  22914 2HB  CYS C 431     -36.848 -14.163 -52.193  1.00 30.210          H  
ATOM  22915  HG  CYS C 431     -36.374 -16.518 -54.458  1.00 30.210          H  
ATOM  22916  N   GLY C 432     -37.604 -16.430 -49.856  1.00 17.310          N  
ATOM  22917  CA  GLY C 432     -38.194 -16.343 -48.530  1.00 16.990          C  
ATOM  22918  C   GLY C 432     -37.287 -16.947 -47.480  1.00 16.520          C  
ATOM  22919  O   GLY C 432     -37.136 -16.394 -46.382  1.00 16.440          O  
ATOM  22920  H   GLY C 432     -38.102 -16.929 -50.604  1.00 20.770          H  
ATOM  22921 1HA  GLY C 432     -38.422 -15.305 -48.290  1.00 20.390          H  
ATOM  22922 2HA  GLY C 432     -39.121 -16.897 -48.521  1.00 20.390          H  
ATOM  22923  N   CYS C 433     -36.691 -18.094 -47.817  1.00 16.340          N  
ATOM  22924  CA  CYS C 433     -35.831 -18.793 -46.891  1.00 16.050          C  
ATOM  22925  C   CYS C 433     -34.645 -17.924 -46.544  1.00 16.270          C  
ATOM  22926  O   CYS C 433     -34.291 -17.821 -45.375  1.00 16.260          O  
ATOM  22927  CB  CYS C 433     -35.324 -20.097 -47.504  1.00 22.590          C  
ATOM  22928  SG  CYS C 433     -36.609 -21.350 -47.749  1.00 22.590          S  
ATOM  22929  H   CYS C 433     -36.903 -18.502 -48.730  1.00 19.610          H  
ATOM  22930  HA  CYS C 433     -36.392 -19.014 -45.985  1.00 19.260          H  
ATOM  22931 1HB  CYS C 433     -34.864 -19.891 -48.461  1.00 27.100          H  
ATOM  22932 2HB  CYS C 433     -34.558 -20.522 -46.860  1.00 27.100          H  
ATOM  22933  HG  CYS C 433     -37.311 -20.646 -48.675  1.00 27.100          H  
ATOM  22934  N   ALA C 434     -34.041 -17.266 -47.540  1.00 16.610          N  
ATOM  22935  CA  ALA C 434     -32.908 -16.389 -47.267  1.00 16.950          C  
ATOM  22936  C   ALA C 434     -33.322 -15.242 -46.362  1.00 17.050          C  
ATOM  22937  O   ALA C 434     -32.650 -14.926 -45.378  1.00 17.180          O  
ATOM  22938  CB  ALA C 434     -32.357 -15.826 -48.557  1.00 23.590          C  
ATOM  22939  H   ALA C 434     -34.346 -17.422 -48.507  1.00 19.930          H  
ATOM  22940  HA  ALA C 434     -32.134 -16.972 -46.764  1.00 20.340          H  
ATOM  22941 1HB  ALA C 434     -31.500 -15.186 -48.335  1.00 28.310          H  
ATOM  22942 2HB  ALA C 434     -32.045 -16.644 -49.205  1.00 28.310          H  
ATOM  22943 3HB  ALA C 434     -33.133 -15.248 -49.051  1.00 28.310          H  
ATOM  22944  N   GLY C 435     -34.502 -14.674 -46.630  1.00 17.080          N  
ATOM  22945  CA  GLY C 435     -35.004 -13.568 -45.835  1.00 17.260          C  
ATOM  22946  C   GLY C 435     -35.136 -13.923 -44.352  1.00 16.970          C  
ATOM  22947  O   GLY C 435     -34.929 -13.075 -43.480  1.00 17.210          O  
ATOM  22948  H   GLY C 435     -35.036 -14.967 -47.457  1.00 20.500          H  
ATOM  22949 1HA  GLY C 435     -34.360 -12.706 -45.962  1.00 20.710          H  
ATOM  22950 2HA  GLY C 435     -35.980 -13.291 -46.221  1.00 20.710          H  
ATOM  22951  N   ALA C 436     -35.504 -15.175 -44.068  1.00 16.590          N  
ATOM  22952  CA  ALA C 436     -35.666 -15.652 -42.700  1.00 16.400          C  
ATOM  22953  C   ALA C 436     -34.397 -16.249 -42.057  1.00 16.650          C  
ATOM  22954  O   ALA C 436     -34.182 -16.097 -40.852  1.00 16.680          O  
ATOM  22955  CB  ALA C 436     -36.752 -16.712 -42.688  1.00 23.040          C  
ATOM  22956  H   ALA C 436     -35.725 -15.802 -44.849  1.00 19.910          H  
ATOM  22957  HA  ALA C 436     -35.980 -14.806 -42.091  1.00 19.680          H  
ATOM  22958 1HB  ALA C 436     -36.923 -17.048 -41.669  1.00 27.640          H  
ATOM  22959 2HB  ALA C 436     -37.671 -16.293 -43.097  1.00 27.640          H  
ATOM  22960 3HB  ALA C 436     -36.431 -17.553 -43.305  1.00 27.640          H  
ATOM  22961  N   ALA C 437     -33.614 -17.001 -42.834  1.00 16.920          N  
ATOM  22962  CA  ALA C 437     -32.461 -17.753 -42.339  1.00 17.260          C  
ATOM  22963  C   ALA C 437     -31.095 -17.064 -42.378  1.00 17.640          C  
ATOM  22964  O   ALA C 437     -30.235 -17.387 -41.556  1.00 17.830          O  
ATOM  22965  CB  ALA C 437     -32.342 -19.034 -43.140  1.00 24.030          C  
ATOM  22966  H   ALA C 437     -33.852 -17.099 -43.816  1.00 20.300          H  
ATOM  22967  HA  ALA C 437     -32.671 -18.001 -41.299  1.00 20.710          H  
ATOM  22968 1HB  ALA C 437     -31.532 -19.641 -42.738  1.00 28.830          H  
ATOM  22969 2HB  ALA C 437     -33.278 -19.587 -43.085  1.00 28.830          H  
ATOM  22970 3HB  ALA C 437     -32.129 -18.785 -44.181  1.00 28.830          H  
ATOM  22971  N   ASP C 438     -30.841 -16.209 -43.361  1.00 17.800          N  
ATOM  22972  CA  ASP C 438     -29.520 -15.618 -43.525  1.00 18.190          C  
ATOM  22973  C   ASP C 438     -29.350 -14.294 -42.813  1.00 18.010          C  
ATOM  22974  O   ASP C 438     -30.321 -13.620 -42.473  1.00 18.400          O  
ATOM  22975  CB  ASP C 438     -29.191 -15.442 -45.003  1.00 25.310          C  
ATOM  22976  CG  ASP C 438     -28.883 -16.728 -45.741  1.00 25.310          C  
ATOM  22977  OD1 ASP C 438     -28.401 -17.662 -45.152  1.00 25.310          O  
ATOM  22978  OD2 ASP C 438     -29.122 -16.755 -46.915  1.00 25.310          O  
ATOM  22979  H   ASP C 438     -31.566 -15.929 -44.025  1.00 21.360          H  
ATOM  22980  HA  ASP C 438     -28.791 -16.311 -43.106  1.00 21.830          H  
ATOM  22981 1HB  ASP C 438     -30.051 -15.014 -45.488  1.00 30.370          H  
ATOM  22982 2HB  ASP C 438     -28.370 -14.738 -45.113  1.00 30.370          H  
ATOM  22983  N   GLY C 439     -28.096 -13.939 -42.555  1.00 17.530          N  
ATOM  22984  CA  GLY C 439     -27.762 -12.645 -41.976  1.00 17.400          C  
ATOM  22985  C   GLY C 439     -27.041 -11.741 -42.983  1.00 17.210          C  
ATOM  22986  O   GLY C 439     -27.273 -11.840 -44.201  1.00 17.030          O  
ATOM  22987  H   GLY C 439     -27.349 -14.574 -42.799  1.00 21.040          H  
ATOM  22988 1HA  GLY C 439     -28.671 -12.152 -41.629  1.00 20.880          H  
ATOM  22989 2HA  GLY C 439     -27.140 -12.778 -41.102  1.00 20.880          H  
ATOM  22990  N   GLY C 440     -26.189 -10.853 -42.448  1.00 17.310          N  
ATOM  22991  CA  GLY C 440     -25.464  -9.835 -43.216  1.00 17.240          C  
ATOM  22992  C   GLY C 440     -24.057 -10.231 -43.690  1.00 16.560          C  
ATOM  22993  O   GLY C 440     -23.656 -11.401 -43.622  1.00 15.720          O  
ATOM  22994  H   GLY C 440     -26.057 -10.890 -41.428  1.00 20.770          H  
ATOM  22995 1HA  GLY C 440     -26.066  -9.549 -44.059  1.00 20.690          H  
ATOM  22996 2HA  GLY C 440     -25.379  -8.940 -42.598  1.00 20.690          H  
ATOM  22997  N   GLY C 441     -23.292  -9.232 -44.162  1.00 16.960          N  
ATOM  22998  CA  GLY C 441     -21.936  -9.485 -44.646  1.00 16.470          C  
ATOM  22999  C   GLY C 441     -22.002 -10.281 -45.930  1.00 15.850          C  
ATOM  23000  O   GLY C 441     -22.296  -9.733 -46.987  1.00 15.650          O  
ATOM  23001  H   GLY C 441     -23.693  -8.290 -44.277  1.00 20.350          H  
ATOM  23002 1HA  GLY C 441     -21.437  -8.532 -44.825  1.00 19.760          H  
ATOM  23003 2HA  GLY C 441     -21.361 -10.025 -43.894  1.00 19.760          H  
ATOM  23004  N   VAL C 442     -21.514 -11.510 -45.889  1.00 15.630          N  
ATOM  23005  CA  VAL C 442     -21.549 -12.389 -47.045  1.00 15.140          C  
ATOM  23006  C   VAL C 442     -22.030 -13.711 -46.489  1.00 14.370          C  
ATOM  23007  O   VAL C 442     -22.199 -14.695 -47.214  1.00 13.810          O  
ATOM  23008  CB  VAL C 442     -20.161 -12.507 -47.727  1.00 21.390          C  
ATOM  23009  CG1 VAL C 442     -19.199 -13.314 -46.866  1.00 21.390          C  
ATOM  23010  CG2 VAL C 442     -20.310 -13.144 -49.117  1.00 21.390          C  
ATOM  23011  H   VAL C 442     -21.242 -11.903 -44.991  1.00 18.760          H  
ATOM  23012  HA  VAL C 442     -22.282 -12.026 -47.771  1.00 18.170          H  
ATOM  23013  HB  VAL C 442     -19.742 -11.510 -47.834  1.00 25.670          H  
ATOM  23014 1HG1 VAL C 442     -18.228 -13.358 -47.356  1.00 25.670          H  
ATOM  23015 2HG1 VAL C 442     -19.093 -12.837 -45.897  1.00 25.670          H  
ATOM  23016 3HG1 VAL C 442     -19.574 -14.330 -46.733  1.00 25.670          H  
ATOM  23017 1HG2 VAL C 442     -19.336 -13.193 -49.597  1.00 25.670          H  
ATOM  23018 2HG2 VAL C 442     -20.713 -14.148 -49.034  1.00 25.670          H  
ATOM  23019 3HG2 VAL C 442     -20.979 -12.547 -49.724  1.00 25.670          H  
ATOM  23020  N   GLU C 443     -22.048 -13.730 -45.152  1.00 14.400          N  
ATOM  23021  CA  GLU C 443     -22.337 -14.865 -44.282  1.00 13.730          C  
ATOM  23022  C   GLU C 443     -22.239 -14.354 -42.842  1.00 13.110          C  
ATOM  23023  O   GLU C 443     -21.501 -13.395 -42.575  1.00 12.870          O  
ATOM  23024  CB  GLU C 443     -21.363 -16.030 -44.556  1.00 19.490          C  
ATOM  23025  CG  GLU C 443     -21.573 -17.284 -43.715  1.00 19.490          C  
ATOM  23026  CD  GLU C 443     -22.970 -17.872 -43.812  1.00 19.490          C  
ATOM  23027  OE1 GLU C 443     -23.839 -17.357 -43.121  1.00 19.490          O  
ATOM  23028  OE2 GLU C 443     -23.165 -18.820 -44.535  1.00 19.490          O  
ATOM  23029  H   GLU C 443     -21.971 -12.820 -44.697  1.00 17.280          H  
ATOM  23030  HA  GLU C 443     -23.358 -15.209 -44.455  1.00 16.480          H  
ATOM  23031 1HB  GLU C 443     -21.424 -16.337 -45.592  1.00 23.390          H  
ATOM  23032 2HB  GLU C 443     -20.344 -15.692 -44.378  1.00 23.390          H  
ATOM  23033 1HG  GLU C 443     -20.871 -18.034 -44.072  1.00 23.390          H  
ATOM  23034 2HG  GLU C 443     -21.308 -17.075 -42.687  1.00 23.390          H  
ATOM  23035  N   CYS C 444     -22.842 -15.048 -41.881  1.00 12.980          N  
ATOM  23036  CA  CYS C 444     -22.731 -14.620 -40.477  1.00 12.590          C  
ATOM  23037  C   CYS C 444     -21.387 -15.004 -39.855  1.00 11.720          C  
ATOM  23038  O   CYS C 444     -21.336 -15.840 -38.955  1.00 11.030          O  
ATOM  23039  CB  CYS C 444     -23.830 -15.257 -39.617  1.00 17.780          C  
ATOM  23040  SG  CYS C 444     -25.495 -14.798 -40.061  1.00 17.780          S  
ATOM  23041  H   CYS C 444     -23.395 -15.869 -42.153  1.00 15.580          H  
ATOM  23042  HA  CYS C 444     -22.839 -13.537 -40.440  1.00 15.110          H  
ATOM  23043 1HB  CYS C 444     -23.757 -16.340 -39.679  1.00 21.340          H  
ATOM  23044 2HB  CYS C 444     -23.675 -14.984 -38.571  1.00 21.340          H  
ATOM  23045  HG  CYS C 444     -25.346 -13.462 -39.889  1.00 21.340          H  
ATOM  23046  N   GLY C 445     -20.305 -14.406 -40.337  1.00 11.800          N  
ATOM  23047  CA  GLY C 445     -18.971 -14.779 -39.860  1.00 11.080          C  
ATOM  23048  C   GLY C 445     -18.807 -16.249 -40.202  1.00 10.370          C  
ATOM  23049  O   GLY C 445     -18.968 -16.648 -41.354  1.00 10.120          O  
ATOM  23050  H   GLY C 445     -20.446 -13.726 -41.088  1.00 14.160          H  
ATOM  23051 1HA  GLY C 445     -18.207 -14.178 -40.359  1.00 13.300          H  
ATOM  23052 2HA  GLY C 445     -18.881 -14.615 -38.785  1.00 13.300          H  
ATOM  23053  N   CYS C 446     -18.552 -17.074 -39.194  1.00 10.120          N  
ATOM  23054  CA  CYS C 446     -18.385 -18.518 -39.364  1.00  9.490          C  
ATOM  23055  C   CYS C 446     -19.670 -19.216 -39.846  1.00  9.000          C  
ATOM  23056  O   CYS C 446     -19.661 -20.407 -40.157  1.00  8.550          O  
ATOM  23057  CB  CYS C 446     -17.920 -19.158 -38.052  1.00 13.540          C  
ATOM  23058  SG  CYS C 446     -19.134 -19.051 -36.711  1.00 13.540          S  
ATOM  23059  H   CYS C 446     -18.390 -16.666 -38.277  1.00 12.140          H  
ATOM  23060  HA  CYS C 446     -17.630 -18.679 -40.125  1.00 11.390          H  
ATOM  23061 1HB  CYS C 446     -17.699 -20.211 -38.225  1.00 16.250          H  
ATOM  23062 2HB  CYS C 446     -16.998 -18.681 -37.712  1.00 16.250          H  
ATOM  23063  HG  CYS C 446     -19.050 -17.719 -36.608  1.00 16.250          H  
ATOM  23064  N   GLY C 447     -20.781 -18.485 -39.879  1.00  9.190          N  
ATOM  23065  CA  GLY C 447     -22.061 -18.974 -40.376  1.00  8.910          C  
ATOM  23066  C   GLY C 447     -23.074 -19.217 -39.287  1.00  8.390          C  
ATOM  23067  O   GLY C 447     -24.201 -19.630 -39.553  1.00  8.170          O  
ATOM  23068  H   GLY C 447     -20.727 -17.514 -39.568  1.00 11.030          H  
ATOM  23069 1HA  GLY C 447     -22.469 -18.234 -41.057  1.00 10.690          H  
ATOM  23070 2HA  GLY C 447     -21.908 -19.884 -40.955  1.00 10.690          H  
ATOM  23071  N   ASP C 448     -22.674 -18.965 -38.057  1.00  8.360          N  
ATOM  23072  CA  ASP C 448     -23.542 -19.114 -36.906  1.00  8.210          C  
ATOM  23073  C   ASP C 448     -24.369 -17.822 -36.738  1.00  8.610          C  
ATOM  23074  O   ASP C 448     -23.767 -16.771 -36.471  1.00  9.170          O  
ATOM  23075  CB  ASP C 448     -22.757 -19.436 -35.631  1.00 11.550          C  
ATOM  23076  CG  ASP C 448     -23.697 -19.753 -34.460  1.00 11.550          C  
ATOM  23077  OD1 ASP C 448     -24.810 -19.223 -34.441  1.00 11.550          O  
ATOM  23078  OD2 ASP C 448     -23.318 -20.561 -33.624  1.00 11.550          O  
ATOM  23079  H   ASP C 448     -21.715 -18.664 -37.938  1.00 10.030          H  
ATOM  23080  HA  ASP C 448     -24.174 -19.975 -37.073  1.00  9.850          H  
ATOM  23081 1HB  ASP C 448     -22.113 -20.301 -35.807  1.00 13.860          H  
ATOM  23082 2HB  ASP C 448     -22.116 -18.591 -35.366  1.00 13.860          H  
ATOM  23083  N   PRO C 449     -25.725 -17.852 -36.901  1.00  8.560          N  
ATOM  23084  CA  PRO C 449     -26.660 -16.727 -36.838  1.00  9.280          C  
ATOM  23085  C   PRO C 449     -26.447 -15.866 -35.602  1.00  9.380          C  
ATOM  23086  O   PRO C 449     -26.778 -14.678 -35.594  1.00 10.180          O  
ATOM  23087  CB  PRO C 449     -28.021 -17.427 -36.801  1.00 13.920          C  
ATOM  23088  CG  PRO C 449     -27.801 -18.703 -37.541  1.00 13.920          C  
ATOM  23089  CD  PRO C 449     -26.424 -19.148 -37.152  1.00 13.920          C  
ATOM  23090  HA  PRO C 449     -26.557 -16.127 -37.747  1.00 11.140          H  
ATOM  23091 1HB  PRO C 449     -28.350 -17.556 -35.762  1.00 16.700          H  
ATOM  23092 2HB  PRO C 449     -28.762 -16.819 -37.286  1.00 16.700          H  
ATOM  23093 1HG  PRO C 449     -28.580 -19.431 -37.318  1.00 16.700          H  
ATOM  23094 2HG  PRO C 449     -27.871 -18.504 -38.620  1.00 16.700          H  
ATOM  23095 1HD  PRO C 449     -26.445 -19.772 -36.237  1.00 16.700          H  
ATOM  23096 2HD  PRO C 449     -26.025 -19.675 -38.020  1.00 16.700          H  
ATOM  23097  N   LEU C 450     -25.896 -16.459 -34.549  1.00  8.750          N  
ATOM  23098  CA  LEU C 450     -25.654 -15.733 -33.322  1.00  9.060          C  
ATOM  23099  C   LEU C 450     -24.858 -14.461 -33.495  1.00  9.910          C  
ATOM  23100  O   LEU C 450     -25.040 -13.492 -32.764  1.00 10.640          O  
ATOM  23101  CB  LEU C 450     -24.823 -16.556 -32.348  1.00 12.560          C  
ATOM  23102  CG  LEU C 450     -25.432 -17.724 -31.677  1.00 12.560          C  
ATOM  23103  CD1 LEU C 450     -24.337 -18.402 -30.898  1.00 12.560          C  
ATOM  23104  CD2 LEU C 450     -26.533 -17.269 -30.784  1.00 12.560          C  
ATOM  23105  H   LEU C 450     -25.610 -17.451 -34.588  1.00 10.500          H  
ATOM  23106  HA  LEU C 450     -26.612 -15.485 -32.912  1.00 10.870          H  
ATOM  23107 1HB  LEU C 450     -23.967 -16.936 -32.907  1.00 15.070          H  
ATOM  23108 2HB  LEU C 450     -24.445 -15.901 -31.592  1.00 15.070          H  
ATOM  23109  HG  LEU C 450     -25.815 -18.432 -32.405  1.00 15.070          H  
ATOM  23110 1HD1 LEU C 450     -24.745 -19.274 -30.402  1.00 15.070          H  
ATOM  23111 2HD1 LEU C 450     -23.545 -18.722 -31.583  1.00 15.070          H  
ATOM  23112 3HD1 LEU C 450     -23.924 -17.716 -30.163  1.00 15.070          H  
ATOM  23113 1HD2 LEU C 450     -26.950 -18.123 -30.260  1.00 15.070          H  
ATOM  23114 2HD2 LEU C 450     -26.142 -16.585 -30.099  1.00 15.070          H  
ATOM  23115 3HD2 LEU C 450     -27.301 -16.791 -31.351  1.00 15.070          H  
ATOM  23116  N   LEU C 451     -23.927 -14.468 -34.429  1.00  9.970          N  
ATOM  23117  CA  LEU C 451     -22.999 -13.364 -34.576  1.00 10.810          C  
ATOM  23118  C   LEU C 451     -23.561 -12.174 -35.327  1.00 11.740          C  
ATOM  23119  O   LEU C 451     -22.878 -11.160 -35.483  1.00 12.570          O  
ATOM  23120  CB  LEU C 451     -21.794 -13.907 -35.337  1.00 14.800          C  
ATOM  23121  CG  LEU C 451     -21.019 -15.037 -34.631  1.00 14.800          C  
ATOM  23122  CD1 LEU C 451     -20.013 -15.575 -35.586  1.00 14.800          C  
ATOM  23123  CD2 LEU C 451     -20.335 -14.518 -33.361  1.00 14.800          C  
ATOM  23124  H   LEU C 451     -23.834 -15.278 -35.057  1.00 11.960          H  
ATOM  23125  HA  LEU C 451     -22.716 -13.018 -33.590  1.00 12.970          H  
ATOM  23126 1HB  LEU C 451     -22.148 -14.301 -36.297  1.00 17.760          H  
ATOM  23127 2HB  LEU C 451     -21.100 -13.090 -35.536  1.00 17.760          H  
ATOM  23128  HG  LEU C 451     -21.704 -15.845 -34.371  1.00 17.760          H  
ATOM  23129 1HD1 LEU C 451     -19.471 -16.381 -35.112  1.00 17.760          H  
ATOM  23130 2HD1 LEU C 451     -20.520 -15.951 -36.477  1.00 17.760          H  
ATOM  23131 3HD1 LEU C 451     -19.324 -14.786 -35.873  1.00 17.760          H  
ATOM  23132 1HD2 LEU C 451     -19.800 -15.332 -32.894  1.00 17.760          H  
ATOM  23133 2HD2 LEU C 451     -19.643 -13.718 -33.617  1.00 17.760          H  
ATOM  23134 3HD2 LEU C 451     -21.055 -14.144 -32.673  1.00 17.760          H  
ATOM  23135  N   ASP C 452     -24.772 -12.301 -35.844  1.00 11.680          N  
ATOM  23136  CA  ASP C 452     -25.360 -11.241 -36.624  1.00 12.670          C  
ATOM  23137  C   ASP C 452     -25.974 -10.118 -35.735  1.00 13.250          C  
ATOM  23138  O   ASP C 452     -26.429 -10.376 -34.603  1.00 13.630          O  
ATOM  23139  CB  ASP C 452     -26.443 -11.863 -37.515  1.00 17.340          C  
ATOM  23140  CG  ASP C 452     -26.749 -11.048 -38.739  1.00 17.340          C  
ATOM  23141  OD1 ASP C 452     -25.997 -11.190 -39.698  1.00 17.340          O  
ATOM  23142  OD2 ASP C 452     -27.663 -10.232 -38.720  1.00 17.340          O  
ATOM  23143  H   ASP C 452     -25.316 -13.154 -35.675  1.00 14.020          H  
ATOM  23144  HA  ASP C 452     -24.577 -10.838 -37.258  1.00 15.200          H  
ATOM  23145 1HB  ASP C 452     -26.128 -12.862 -37.811  1.00 20.810          H  
ATOM  23146 2HB  ASP C 452     -27.353 -11.990 -36.926  1.00 20.810          H  
ATOM  23147  N   PRO C 453     -26.037  -8.862 -36.220  1.00 13.560          N  
ATOM  23148  CA  PRO C 453     -26.818  -7.790 -35.626  1.00 13.820          C  
ATOM  23149  C   PRO C 453     -28.269  -8.235 -35.403  1.00 14.060          C  
ATOM  23150  O   PRO C 453     -28.883  -7.832 -34.413  1.00 14.190          O  
ATOM  23151  CB  PRO C 453     -26.679  -6.667 -36.654  1.00 20.730          C  
ATOM  23152  CG  PRO C 453     -25.310  -6.906 -37.283  1.00 20.730          C  
ATOM  23153  CD  PRO C 453     -25.163  -8.414 -37.345  1.00 20.730          C  
ATOM  23154  HA  PRO C 453     -26.354  -7.502 -34.669  1.00 16.580          H  
ATOM  23155 1HB  PRO C 453     -27.502  -6.723 -37.387  1.00 24.880          H  
ATOM  23156 2HB  PRO C 453     -26.759  -5.687 -36.158  1.00 24.880          H  
ATOM  23157 1HG  PRO C 453     -25.264  -6.436 -38.279  1.00 24.880          H  
ATOM  23158 2HG  PRO C 453     -24.524  -6.430 -36.674  1.00 24.880          H  
ATOM  23159 1HD  PRO C 453     -25.509  -8.767 -38.320  1.00 24.880          H  
ATOM  23160 2HD  PRO C 453     -24.110  -8.682 -37.152  1.00 24.880          H  
ATOM  23161  N   SER C 454     -28.776  -9.148 -36.261  1.00 14.220          N  
ATOM  23162  CA  SER C 454     -30.131  -9.679 -36.176  1.00 14.580          C  
ATOM  23163  C   SER C 454     -30.330 -10.601 -34.955  1.00 14.200          C  
ATOM  23164  O   SER C 454     -31.436 -11.097 -34.704  1.00 14.810          O  
ATOM  23165  CB  SER C 454     -30.429 -10.452 -37.443  1.00 20.270          C  
ATOM  23166  OG  SER C 454     -30.340  -9.637 -38.572  1.00 20.270          O  
ATOM  23167  H   SER C 454     -28.259  -9.460 -37.095  1.00 17.060          H  
ATOM  23168  HA  SER C 454     -30.827  -8.842 -36.088  1.00 17.500          H  
ATOM  23169 1HB  SER C 454     -29.745 -11.289 -37.538  1.00 24.320          H  
ATOM  23170 2HB  SER C 454     -31.436 -10.842 -37.370  1.00 24.320          H  
ATOM  23171  HG  SER C 454     -29.385  -9.657 -38.811  1.00 24.320          H  
ATOM  23172  N   LEU C 455     -29.264 -10.836 -34.170  1.00 13.280          N  
ATOM  23173  CA  LEU C 455     -29.394 -11.597 -32.939  1.00 13.010          C  
ATOM  23174  C   LEU C 455     -29.585 -10.551 -31.858  1.00 13.040          C  
ATOM  23175  O   LEU C 455     -30.493 -10.658 -31.034  1.00 13.020          O  
ATOM  23176  CB  LEU C 455     -28.124 -12.411 -32.623  1.00 18.320          C  
ATOM  23177  CG  LEU C 455     -28.158 -13.542 -31.482  1.00 18.320          C  
ATOM  23178  CD1 LEU C 455     -28.293 -12.979 -30.069  1.00 18.320          C  
ATOM  23179  CD2 LEU C 455     -29.256 -14.563 -31.804  1.00 18.320          C  
ATOM  23180  H   LEU C 455     -28.344 -10.474 -34.418  1.00 15.940          H  
ATOM  23181  HA  LEU C 455     -30.271 -12.235 -32.998  1.00 15.610          H  
ATOM  23182 1HB  LEU C 455     -27.817 -12.908 -33.547  1.00 21.990          H  
ATOM  23183 2HB  LEU C 455     -27.324 -11.717 -32.362  1.00 21.990          H  
ATOM  23184  HG  LEU C 455     -27.206 -14.021 -31.487  1.00 21.990          H  
ATOM  23185 1HD1 LEU C 455     -28.240 -13.808 -29.371  1.00 21.990          H  
ATOM  23186 2HD1 LEU C 455     -27.487 -12.285 -29.868  1.00 21.990          H  
ATOM  23187 3HD1 LEU C 455     -29.237 -12.475 -29.939  1.00 21.990          H  
ATOM  23188 1HD2 LEU C 455     -29.221 -15.350 -31.075  1.00 21.990          H  
ATOM  23189 2HD2 LEU C 455     -30.237 -14.097 -31.779  1.00 21.990          H  
ATOM  23190 3HD2 LEU C 455     -29.079 -14.975 -32.798  1.00 21.990          H  
ATOM  23191  N   ARG C 456     -28.719  -9.513 -31.864  1.00 13.090          N  
ATOM  23192  CA  ARG C 456     -28.870  -8.449 -30.850  1.00 13.190          C  
ATOM  23193  C   ARG C 456     -30.295  -7.915 -30.911  1.00 13.280          C  
ATOM  23194  O   ARG C 456     -30.960  -7.749 -29.887  1.00 13.740          O  
ATOM  23195  CB  ARG C 456     -27.926  -7.271 -31.043  1.00 18.430          C  
ATOM  23196  CG  ARG C 456     -28.098  -6.177 -29.947  1.00 18.430          C  
ATOM  23197  CD  ARG C 456     -27.349  -4.938 -30.215  1.00 18.430          C  
ATOM  23198  NE  ARG C 456     -27.896  -4.164 -31.335  1.00 18.430          N  
ATOM  23199  CZ  ARG C 456     -27.271  -3.126 -31.943  1.00 18.430          C  
ATOM  23200  NH1 ARG C 456     -26.076  -2.748 -31.541  1.00 18.430          N  
ATOM  23201  NH2 ARG C 456     -27.865  -2.485 -32.942  1.00 18.430          N  
ATOM  23202  H   ARG C 456     -27.977  -9.508 -32.577  1.00 15.710          H  
ATOM  23203  HA  ARG C 456     -28.696  -8.877 -29.862  1.00 15.830          H  
ATOM  23204 1HB  ARG C 456     -26.896  -7.618 -31.018  1.00 22.110          H  
ATOM  23205 2HB  ARG C 456     -28.098  -6.812 -32.020  1.00 22.110          H  
ATOM  23206 1HG  ARG C 456     -29.144  -5.890 -29.866  1.00 22.110          H  
ATOM  23207 2HG  ARG C 456     -27.768  -6.575 -28.995  1.00 22.110          H  
ATOM  23208 1HD  ARG C 456     -27.345  -4.310 -29.323  1.00 22.110          H  
ATOM  23209 2HD  ARG C 456     -26.353  -5.221 -30.461  1.00 22.110          H  
ATOM  23210  HE  ARG C 456     -28.822  -4.413 -31.674  1.00 22.110          H  
ATOM  23211 1HH1 ARG C 456     -25.630  -3.236 -30.785  1.00 22.110          H  
ATOM  23212 2HH1 ARG C 456     -25.604  -1.973 -31.988  1.00 22.110          H  
ATOM  23213 1HH2 ARG C 456     -28.811  -2.763 -33.270  1.00 22.110          H  
ATOM  23214 2HH2 ARG C 456     -27.404  -1.712 -33.394  1.00 22.110          H  
ATOM  23215  N   GLU C 457     -30.727  -7.616 -32.136  1.00 12.960          N  
ATOM  23216  CA  GLU C 457     -32.076  -7.192 -32.453  1.00 13.040          C  
ATOM  23217  C   GLU C 457     -32.724  -8.507 -32.893  1.00 12.840          C  
ATOM  23218  O   GLU C 457     -32.672  -8.828 -34.078  1.00 12.330          O  
ATOM  23219  CB  GLU C 457     -32.072  -6.150 -33.576  1.00 18.220          C  
ATOM  23220  CG  GLU C 457     -31.308  -4.864 -33.220  1.00 18.220          C  
ATOM  23221  CD  GLU C 457     -31.358  -3.797 -34.296  1.00 18.220          C  
ATOM  23222  OE1 GLU C 457     -32.171  -3.905 -35.182  1.00 18.220          O  
ATOM  23223  OE2 GLU C 457     -30.555  -2.885 -34.243  1.00 18.220          O  
ATOM  23224  H   GLU C 457     -30.063  -7.720 -32.911  1.00 15.550          H  
ATOM  23225  HA  GLU C 457     -32.553  -6.772 -31.575  1.00 15.650          H  
ATOM  23226 1HB  GLU C 457     -31.605  -6.577 -34.467  1.00 21.870          H  
ATOM  23227 2HB  GLU C 457     -33.097  -5.883 -33.834  1.00 21.870          H  
ATOM  23228 1HG  GLU C 457     -31.710  -4.458 -32.292  1.00 21.870          H  
ATOM  23229 2HG  GLU C 457     -30.268  -5.133 -33.043  1.00 21.870          H  
ATOM  23230  N   PRO C 458     -33.424  -9.235 -32.005  1.00 13.390          N  
ATOM  23231  CA  PRO C 458     -33.783 -10.641 -32.141  1.00 13.330          C  
ATOM  23232  C   PRO C 458     -34.818 -10.974 -33.202  1.00 13.240          C  
ATOM  23233  O   PRO C 458     -35.948 -11.349 -32.883  1.00 13.500          O  
ATOM  23234  CB  PRO C 458     -34.326 -10.963 -30.740  1.00 20.000          C  
ATOM  23235  CG  PRO C 458     -34.952  -9.674 -30.280  1.00 20.000          C  
ATOM  23236  CD  PRO C 458     -34.019  -8.586 -30.814  1.00 20.000          C  
ATOM  23237  HA  PRO C 458     -32.859 -11.212 -32.327  1.00 16.000          H  
ATOM  23238 1HB  PRO C 458     -35.031 -11.807 -30.780  1.00 23.990          H  
ATOM  23239 2HB  PRO C 458     -33.489 -11.276 -30.092  1.00 23.990          H  
ATOM  23240 1HG  PRO C 458     -35.980  -9.595 -30.674  1.00 23.990          H  
ATOM  23241 2HG  PRO C 458     -35.030  -9.672 -29.181  1.00 23.990          H  
ATOM  23242 1HD  PRO C 458     -34.598  -7.697 -31.100  1.00 23.990          H  
ATOM  23243 2HD  PRO C 458     -33.258  -8.367 -30.061  1.00 23.990          H  
ATOM  23244  N   GLU C 459     -34.422 -10.818 -34.461  1.00 13.020          N  
ATOM  23245  CA  GLU C 459     -35.272 -11.150 -35.595  1.00 13.040          C  
ATOM  23246  C   GLU C 459     -34.842 -12.497 -36.189  1.00 12.100          C  
ATOM  23247  O   GLU C 459     -35.657 -13.219 -36.766  1.00 12.020          O  
ATOM  23248  CB  GLU C 459     -35.244 -10.051 -36.664  1.00 18.250          C  
ATOM  23249  CG  GLU C 459     -35.830  -8.699 -36.212  1.00 18.250          C  
ATOM  23250  CD  GLU C 459     -35.863  -7.668 -37.322  1.00 18.250          C  
ATOM  23251  OE1 GLU C 459     -35.369  -7.955 -38.387  1.00 18.250          O  
ATOM  23252  OE2 GLU C 459     -36.399  -6.603 -37.108  1.00 18.250          O  
ATOM  23253  H   GLU C 459     -33.469 -10.461 -34.613  1.00 15.620          H  
ATOM  23254  HA  GLU C 459     -36.298 -11.248 -35.244  1.00 15.650          H  
ATOM  23255 1HB  GLU C 459     -34.209  -9.878 -36.968  1.00 21.900          H  
ATOM  23256 2HB  GLU C 459     -35.793 -10.383 -37.543  1.00 21.900          H  
ATOM  23257 1HG  GLU C 459     -36.841  -8.857 -35.840  1.00 21.900          H  
ATOM  23258 2HG  GLU C 459     -35.223  -8.320 -35.384  1.00 21.900          H  
ATOM  23259  N   LEU C 460     -33.550 -12.813 -36.069  1.00 11.490          N  
ATOM  23260  CA  LEU C 460     -32.955 -14.042 -36.596  1.00 10.710          C  
ATOM  23261  C   LEU C 460     -32.627 -14.969 -35.432  1.00 10.420          C  
ATOM  23262  O   LEU C 460     -32.061 -14.526 -34.436  1.00 10.370          O  
ATOM  23263  CB  LEU C 460     -31.670 -13.709 -37.381  1.00 15.310          C  
ATOM  23264  CG  LEU C 460     -30.833 -14.878 -37.979  1.00 15.310          C  
ATOM  23265  CD1 LEU C 460     -31.600 -15.585 -39.080  1.00 15.310          C  
ATOM  23266  CD2 LEU C 460     -29.495 -14.308 -38.547  1.00 15.310          C  
ATOM  23267  H   LEU C 460     -32.936 -12.167 -35.570  1.00 13.790          H  
ATOM  23268  HA  LEU C 460     -33.675 -14.532 -37.247  1.00 12.850          H  
ATOM  23269 1HB  LEU C 460     -31.934 -13.047 -38.203  1.00 18.370          H  
ATOM  23270 2HB  LEU C 460     -31.012 -13.177 -36.698  1.00 18.370          H  
ATOM  23271  HG  LEU C 460     -30.630 -15.603 -37.199  1.00 18.370          H  
ATOM  23272 1HD1 LEU C 460     -30.991 -16.393 -39.460  1.00 18.370          H  
ATOM  23273 2HD1 LEU C 460     -32.529 -15.994 -38.704  1.00 18.370          H  
ATOM  23274 3HD1 LEU C 460     -31.822 -14.887 -39.893  1.00 18.370          H  
ATOM  23275 1HD2 LEU C 460     -28.891 -15.115 -38.968  1.00 18.370          H  
ATOM  23276 2HD2 LEU C 460     -29.713 -13.583 -39.335  1.00 18.370          H  
ATOM  23277 3HD2 LEU C 460     -28.936 -13.820 -37.746  1.00 18.370          H  
ATOM  23278  N   GLU C 461     -32.974 -16.248 -35.534  1.00 10.490          N  
ATOM  23279  CA  GLU C 461     -32.641 -17.154 -34.440  1.00 10.520          C  
ATOM  23280  C   GLU C 461     -31.710 -18.281 -34.906  1.00 10.590          C  
ATOM  23281  O   GLU C 461     -31.835 -18.747 -36.039  1.00 10.650          O  
ATOM  23282  CB  GLU C 461     -33.913 -17.738 -33.807  1.00 14.720          C  
ATOM  23283  CG  GLU C 461     -34.790 -16.702 -33.097  1.00 14.720          C  
ATOM  23284  CD  GLU C 461     -35.995 -17.293 -32.397  1.00 14.720          C  
ATOM  23285  OE1 GLU C 461     -36.204 -18.480 -32.492  1.00 14.720          O  
ATOM  23286  OE2 GLU C 461     -36.696 -16.551 -31.759  1.00 14.720          O  
ATOM  23287  H   GLU C 461     -33.458 -16.583 -36.359  1.00 12.590          H  
ATOM  23288  HA  GLU C 461     -32.159 -16.559 -33.679  1.00 12.620          H  
ATOM  23289 1HB  GLU C 461     -34.520 -18.205 -34.580  1.00 17.660          H  
ATOM  23290 2HB  GLU C 461     -33.652 -18.515 -33.088  1.00 17.660          H  
ATOM  23291 1HG  GLU C 461     -34.180 -16.179 -32.359  1.00 17.660          H  
ATOM  23292 2HG  GLU C 461     -35.127 -15.967 -33.828  1.00 17.660          H  
ATOM  23293  N   PRO C 462     -30.752 -18.709 -34.060  1.00 10.760          N  
ATOM  23294  CA  PRO C 462     -29.828 -19.802 -34.266  1.00 11.020          C  
ATOM  23295  C   PRO C 462     -30.542 -21.096 -33.942  1.00 11.620          C  
ATOM  23296  O   PRO C 462     -31.565 -21.045 -33.257  1.00 12.070          O  
ATOM  23297  CB  PRO C 462     -28.758 -19.530 -33.217  1.00 16.530          C  
ATOM  23298  CG  PRO C 462     -29.543 -18.926 -32.090  1.00 16.530          C  
ATOM  23299  CD  PRO C 462     -30.590 -18.069 -32.742  1.00 16.530          C  
ATOM  23300  HA  PRO C 462     -29.437 -19.766 -35.279  1.00 13.220          H  
ATOM  23301 1HB  PRO C 462     -28.255 -20.470 -32.930  1.00 19.840          H  
ATOM  23302 2HB  PRO C 462     -27.979 -18.861 -33.620  1.00 19.840          H  
ATOM  23303 1HG  PRO C 462     -29.985 -19.725 -31.468  1.00 19.840          H  
ATOM  23304 2HG  PRO C 462     -28.902 -18.379 -31.459  1.00 19.840          H  
ATOM  23305 1HD  PRO C 462     -31.518 -18.132 -32.142  1.00 19.840          H  
ATOM  23306 2HD  PRO C 462     -30.212 -17.052 -32.841  1.00 19.840          H  
ATOM  23307  N   PRO C 463     -30.059 -22.252 -34.390  1.00 11.770          N  
ATOM  23308  CA  PRO C 463     -30.449 -23.531 -33.855  1.00 12.460          C  
ATOM  23309  C   PRO C 463     -30.067 -23.445 -32.387  1.00 12.510          C  
ATOM  23310  O   PRO C 463     -29.037 -22.843 -32.073  1.00 12.140          O  
ATOM  23311  CB  PRO C 463     -29.574 -24.515 -34.641  1.00 18.690          C  
ATOM  23312  CG  PRO C 463     -29.245 -23.770 -35.936  1.00 18.690          C  
ATOM  23313  CD  PRO C 463     -29.127 -22.306 -35.520  1.00 18.690          C  
ATOM  23314  HA  PRO C 463     -31.528 -23.695 -33.992  1.00 14.950          H  
ATOM  23315 1HB  PRO C 463     -28.679 -24.772 -34.052  1.00 22.430          H  
ATOM  23316 2HB  PRO C 463     -30.125 -25.452 -34.810  1.00 22.430          H  
ATOM  23317 1HG  PRO C 463     -28.316 -24.167 -36.375  1.00 22.430          H  
ATOM  23318 2HG  PRO C 463     -30.041 -23.936 -36.679  1.00 22.430          H  
ATOM  23319 1HD  PRO C 463     -28.105 -22.059 -35.191  1.00 22.430          H  
ATOM  23320 2HD  PRO C 463     -29.472 -21.677 -36.352  1.00 22.430          H  
ATOM  23321  N   ALA C 464     -30.830 -24.051 -31.493  1.00 13.130          N  
ATOM  23322  CA  ALA C 464     -30.464 -23.955 -30.089  1.00 13.410          C  
ATOM  23323  C   ALA C 464     -31.080 -25.089 -29.279  1.00 14.430          C  
ATOM  23324  O   ALA C 464     -32.116 -25.638 -29.657  1.00 14.940          O  
ATOM  23325  CB  ALA C 464     -30.896 -22.594 -29.552  1.00 18.660          C  
ATOM  23326  H   ALA C 464     -31.664 -24.550 -31.773  1.00 15.760          H  
ATOM  23327  HA  ALA C 464     -29.379 -24.038 -30.012  1.00 16.090          H  
ATOM  23328 1HB  ALA C 464     -30.588 -22.505 -28.538  1.00 22.390          H  
ATOM  23329 2HB  ALA C 464     -30.427 -21.803 -30.136  1.00 22.390          H  
ATOM  23330 3HB  ALA C 464     -31.979 -22.500 -29.623  1.00 22.390          H  
ATOM  23331  N   CYS C 465     -30.450 -25.417 -28.154  1.00 14.810          N  
ATOM  23332  CA  CYS C 465     -30.942 -26.450 -27.252  1.00 15.880          C  
ATOM  23333  C   CYS C 465     -30.349 -26.315 -25.854  1.00 16.030          C  
ATOM  23334  O   CYS C 465     -29.129 -26.203 -25.727  1.00 16.080          O  
ATOM  23335  CB  CYS C 465     -30.553 -27.835 -27.789  1.00 21.800          C  
ATOM  23336  SG  CYS C 465     -31.120 -29.236 -26.781  1.00 21.800          S  
ATOM  23337  H   CYS C 465     -29.594 -24.932 -27.920  1.00 17.770          H  
ATOM  23338  HA  CYS C 465     -32.024 -26.372 -27.232  1.00 19.060          H  
ATOM  23339 1HB  CYS C 465     -30.966 -27.959 -28.794  1.00 26.160          H  
ATOM  23340 2HB  CYS C 465     -29.466 -27.903 -27.875  1.00 26.160          H  
ATOM  23341  HG  CYS C 465     -30.380 -28.946 -25.702  1.00 26.160          H  
ATOM  23342  N   PRO C 466     -31.148 -26.399 -24.771  1.00 16.270          N  
ATOM  23343  CA  PRO C 466     -30.687 -26.361 -23.394  1.00 16.510          C  
ATOM  23344  C   PRO C 466     -30.137 -27.726 -23.020  1.00 17.030          C  
ATOM  23345  O   PRO C 466     -30.722 -28.435 -22.206  1.00 18.000          O  
ATOM  23346  CB  PRO C 466     -31.970 -26.032 -22.622  1.00 24.770          C  
ATOM  23347  CG  PRO C 466     -33.070 -26.694 -23.436  1.00 24.770          C  
ATOM  23348  CD  PRO C 466     -32.632 -26.552 -24.897  1.00 24.770          C  
ATOM  23349  HA  PRO C 466     -29.918 -25.587 -23.278  1.00 19.810          H  
ATOM  23350 1HB  PRO C 466     -31.898 -26.429 -21.595  1.00 29.720          H  
ATOM  23351 2HB  PRO C 466     -32.104 -24.947 -22.522  1.00 29.720          H  
ATOM  23352 1HG  PRO C 466     -33.184 -27.750 -23.126  1.00 29.720          H  
ATOM  23353 2HG  PRO C 466     -34.034 -26.202 -23.236  1.00 29.720          H  
ATOM  23354 1HD  PRO C 466     -32.904 -27.469 -25.424  1.00 29.720          H  
ATOM  23355 2HD  PRO C 466     -33.097 -25.682 -25.341  1.00 29.720          H  
ATOM  23356  N   GLU C 467     -29.060 -28.113 -23.682  1.00 16.430          N  
ATOM  23357  CA  GLU C 467     -28.484 -29.433 -23.509  1.00 16.920          C  
ATOM  23358  C   GLU C 467     -27.575 -29.542 -22.268  1.00 17.020          C  
ATOM  23359  O   GLU C 467     -26.557 -28.851 -22.196  1.00 16.470          O  
ATOM  23360  CB  GLU C 467     -27.681 -29.788 -24.764  1.00 23.490          C  
ATOM  23361  CG  GLU C 467     -27.086 -31.190 -24.776  1.00 23.490          C  
ATOM  23362  CD  GLU C 467     -26.338 -31.491 -26.047  1.00 23.490          C  
ATOM  23363  OE1 GLU C 467     -26.196 -30.603 -26.851  1.00 23.490          O  
ATOM  23364  OE2 GLU C 467     -25.927 -32.613 -26.227  1.00 23.490          O  
ATOM  23365  H   GLU C 467     -28.647 -27.448 -24.342  1.00 19.720          H  
ATOM  23366  HA  GLU C 467     -29.311 -30.127 -23.452  1.00 20.300          H  
ATOM  23367 1HB  GLU C 467     -28.315 -29.690 -25.641  1.00 28.190          H  
ATOM  23368 2HB  GLU C 467     -26.863 -29.076 -24.881  1.00 28.190          H  
ATOM  23369 1HG  GLU C 467     -26.397 -31.295 -23.936  1.00 28.190          H  
ATOM  23370 2HG  GLU C 467     -27.886 -31.916 -24.646  1.00 28.190          H  
ATOM  23371  N   PRO C 468     -27.876 -30.420 -21.292  1.00 17.810          N  
ATOM  23372  CA  PRO C 468     -27.108 -30.636 -20.081  1.00 18.120          C  
ATOM  23373  C   PRO C 468     -25.905 -31.461 -20.453  1.00 18.130          C  
ATOM  23374  O   PRO C 468     -25.968 -32.168 -21.458  1.00 17.980          O  
ATOM  23375  CB  PRO C 468     -28.085 -31.412 -19.195  1.00 27.180          C  
ATOM  23376  CG  PRO C 468     -28.913 -32.200 -20.166  1.00 27.180          C  
ATOM  23377  CD  PRO C 468     -29.057 -31.302 -21.397  1.00 27.180          C  
ATOM  23378  HA  PRO C 468     -26.819 -29.689 -19.645  1.00 21.740          H  
ATOM  23379 1HB  PRO C 468     -27.535 -32.065 -18.506  1.00 32.620          H  
ATOM  23380 2HB  PRO C 468     -28.680 -30.716 -18.584  1.00 32.620          H  
ATOM  23381 1HG  PRO C 468     -28.396 -33.151 -20.398  1.00 32.620          H  
ATOM  23382 2HG  PRO C 468     -29.880 -32.469 -19.715  1.00 32.620          H  
ATOM  23383 1HD  PRO C 468     -28.991 -31.941 -22.290  1.00 32.620          H  
ATOM  23384 2HD  PRO C 468     -29.994 -30.720 -21.344  1.00 32.620          H  
ATOM  23385  N   PRO C 469     -24.832 -31.470 -19.664  1.00 18.460          N  
ATOM  23386  CA  PRO C 469     -23.763 -32.399 -19.857  1.00 18.670          C  
ATOM  23387  C   PRO C 469     -24.492 -33.687 -19.565  1.00 19.490          C  
ATOM  23388  O   PRO C 469     -25.418 -33.682 -18.755  1.00 20.240          O  
ATOM  23389  CB  PRO C 469     -22.706 -31.965 -18.835  1.00 28.010          C  
ATOM  23390  CG  PRO C 469     -23.487 -31.228 -17.770  1.00 28.010          C  
ATOM  23391  CD  PRO C 469     -24.707 -30.605 -18.500  1.00 28.010          C  
ATOM  23392  HA  PRO C 469     -23.403 -32.359 -20.895  1.00 22.400          H  
ATOM  23393 1HB  PRO C 469     -22.184 -32.854 -18.441  1.00 33.610          H  
ATOM  23394 2HB  PRO C 469     -21.948 -31.336 -19.322  1.00 33.610          H  
ATOM  23395 1HG  PRO C 469     -23.756 -31.952 -17.001  1.00 33.610          H  
ATOM  23396 2HG  PRO C 469     -22.848 -30.476 -17.285  1.00 33.610          H  
ATOM  23397 1HD  PRO C 469     -25.594 -30.679 -17.866  1.00 33.610          H  
ATOM  23398 2HD  PRO C 469     -24.514 -29.595 -18.799  1.00 33.610          H  
ATOM  23399  N   ALA C 470     -24.105 -34.784 -20.168  1.00 19.440          N  
ATOM  23400  CA  ALA C 470     -24.886 -35.976 -19.931  1.00 20.300          C  
ATOM  23401  C   ALA C 470     -24.918 -36.340 -18.445  1.00 20.640          C  
ATOM  23402  O   ALA C 470     -23.876 -36.293 -17.796  1.00 20.670          O  
ATOM  23403  CB  ALA C 470     -24.317 -37.131 -20.720  1.00 28.080          C  
ATOM  23404  H   ALA C 470     -23.323 -34.779 -20.811  1.00 23.330          H  
ATOM  23405  HA  ALA C 470     -25.885 -35.769 -20.292  1.00 24.360          H  
ATOM  23406 1HB  ALA C 470     -24.938 -38.003 -20.561  1.00 33.690          H  
ATOM  23407 2HB  ALA C 470     -24.307 -36.879 -21.786  1.00 33.690          H  
ATOM  23408 3HB  ALA C 470     -23.301 -37.332 -20.387  1.00 33.690          H  
ATOM  23409  N   PRO C 471     -26.085 -36.768 -17.898  1.00 20.990          N  
ATOM  23410  CA  PRO C 471     -26.291 -37.226 -16.531  1.00 21.440          C  
ATOM  23411  C   PRO C 471     -25.905 -38.690 -16.330  1.00 21.640          C  
ATOM  23412  O   PRO C 471     -26.054 -39.235 -15.238  1.00 22.180          O  
ATOM  23413  CB  PRO C 471     -27.790 -37.033 -16.336  1.00 32.160          C  
ATOM  23414  CG  PRO C 471     -28.375 -37.294 -17.703  1.00 32.160          C  
ATOM  23415  CD  PRO C 471     -27.351 -36.714 -18.684  1.00 32.160          C  
ATOM  23416  HA  PRO C 471     -25.728 -36.568 -15.854  1.00 25.730          H  
ATOM  23417 1HB  PRO C 471     -28.155 -37.740 -15.579  1.00 38.590          H  
ATOM  23418 2HB  PRO C 471     -27.981 -36.025 -15.951  1.00 38.590          H  
ATOM  23419 1HG  PRO C 471     -28.544 -38.374 -17.841  1.00 38.590          H  
ATOM  23420 2HG  PRO C 471     -29.361 -36.818 -17.785  1.00 38.590          H  
ATOM  23421 1HD  PRO C 471     -27.305 -37.354 -19.579  1.00 38.590          H  
ATOM  23422 2HD  PRO C 471     -27.618 -35.663 -18.911  1.00 38.590          H  
ATOM  23423  N   ILE C 472     -25.466 -39.338 -17.394  1.00 21.240          N  
ATOM  23424  CA  ILE C 472     -25.150 -40.744 -17.335  1.00 21.440          C  
ATOM  23425  C   ILE C 472     -23.650 -40.915 -17.093  1.00 22.200          C  
ATOM  23426  O   ILE C 472     -22.861 -40.312 -17.804  1.00 22.120          O  
ATOM  23427  CB  ILE C 472     -25.571 -41.455 -18.627  1.00 29.940          C  
ATOM  23428  CG1 ILE C 472     -27.096 -41.229 -18.896  1.00 29.940          C  
ATOM  23429  CG2 ILE C 472     -25.196 -42.949 -18.617  1.00 29.940          C  
ATOM  23430  CD1 ILE C 472     -28.062 -41.694 -17.777  1.00 29.940          C  
ATOM  23431  H   ILE C 472     -25.346 -38.845 -18.263  1.00 25.490          H  
ATOM  23432  HA  ILE C 472     -25.726 -41.155 -16.532  1.00 25.730          H  
ATOM  23433  HB  ILE C 472     -25.055 -40.994 -19.422  1.00 35.920          H  
ATOM  23434 1HG1 ILE C 472     -27.262 -40.171 -19.070  1.00 35.920          H  
ATOM  23435 2HG1 ILE C 472     -27.356 -41.771 -19.804  1.00 35.920          H  
ATOM  23436 1HG2 ILE C 472     -25.472 -43.389 -19.568  1.00 35.920          H  
ATOM  23437 2HG2 ILE C 472     -24.120 -43.063 -18.474  1.00 35.920          H  
ATOM  23438 3HG2 ILE C 472     -25.714 -43.465 -17.821  1.00 35.920          H  
ATOM  23439 1HD1 ILE C 472     -29.087 -41.496 -18.092  1.00 35.920          H  
ATOM  23440 2HD1 ILE C 472     -27.953 -42.757 -17.592  1.00 35.920          H  
ATOM  23441 3HD1 ILE C 472     -27.877 -41.151 -16.852  1.00 35.920          H  
ATOM  23442  N   PRO C 473     -23.240 -41.640 -16.052  1.00 23.030          N  
ATOM  23443  CA  PRO C 473     -21.874 -41.894 -15.648  1.00 23.890          C  
ATOM  23444  C   PRO C 473     -21.137 -42.871 -16.552  1.00 23.750          C  
ATOM  23445  O   PRO C 473     -21.767 -43.679 -17.235  1.00 23.120          O  
ATOM  23446  CB  PRO C 473     -22.091 -42.457 -14.274  1.00 35.840          C  
ATOM  23447  CG  PRO C 473     -23.408 -43.104 -14.313  1.00 35.840          C  
ATOM  23448  CD  PRO C 473     -24.229 -42.262 -15.163  1.00 35.840          C  
ATOM  23449  HA  PRO C 473     -21.331 -40.939 -15.590  1.00 28.670          H  
ATOM  23450 1HB  PRO C 473     -21.347 -43.138 -14.022  1.00 43.000          H  
ATOM  23451 2HB  PRO C 473     -22.034 -41.654 -13.597  1.00 43.000          H  
ATOM  23452 1HG  PRO C 473     -23.297 -44.103 -14.738  1.00 43.000          H  
ATOM  23453 2HG  PRO C 473     -23.816 -43.222 -13.304  1.00 43.000          H  
ATOM  23454 1HD  PRO C 473     -24.905 -42.932 -15.698  1.00 43.000          H  
ATOM  23455 2HD  PRO C 473     -24.749 -41.495 -14.552  1.00 43.000          H  
ATOM  23456  N   GLY C 474     -19.808 -42.823 -16.514  1.00 24.450          N  
ATOM  23457  CA  GLY C 474     -18.960 -43.722 -17.279  1.00 24.600          C  
ATOM  23458  C   GLY C 474     -18.871 -43.250 -18.721  1.00 24.250          C  
ATOM  23459  O   GLY C 474     -19.549 -42.301 -19.117  1.00 23.770          O  
ATOM  23460  H   GLY C 474     -19.331 -42.172 -15.890  1.00 29.340          H  
ATOM  23461 1HA  GLY C 474     -17.973 -43.757 -16.820  1.00 29.520          H  
ATOM  23462 2HA  GLY C 474     -19.376 -44.723 -17.248  1.00 29.520          H  
ATOM  23463  N   PRO C 475     -18.079 -43.917 -19.568  1.00 24.600          N  
ATOM  23464  CA  PRO C 475     -17.916 -43.625 -20.987  1.00 24.410          C  
ATOM  23465  C   PRO C 475     -19.088 -44.223 -21.749  1.00 24.130          C  
ATOM  23466  O   PRO C 475     -18.902 -45.058 -22.633  1.00 23.770          O  
ATOM  23467  CB  PRO C 475     -16.597 -44.334 -21.303  1.00 36.620          C  
ATOM  23468  CG  PRO C 475     -16.601 -45.542 -20.378  1.00 36.620          C  
ATOM  23469  CD  PRO C 475     -17.259 -45.045 -19.080  1.00 36.620          C  
ATOM  23470  HA  PRO C 475     -17.855 -42.550 -21.141  1.00 29.290          H  
ATOM  23471 1HB  PRO C 475     -16.559 -44.613 -22.367  1.00 43.940          H  
ATOM  23472 2HB  PRO C 475     -15.751 -43.659 -21.120  1.00 43.940          H  
ATOM  23473 1HG  PRO C 475     -17.161 -46.371 -20.850  1.00 43.940          H  
ATOM  23474 2HG  PRO C 475     -15.571 -45.904 -20.229  1.00 43.940          H  
ATOM  23475 1HD  PRO C 475     -17.890 -45.843 -18.653  1.00 43.940          H  
ATOM  23476 2HD  PRO C 475     -16.490 -44.695 -18.374  1.00 43.940          H  
ATOM  23477  N   THR C 476     -20.283 -43.779 -21.389  1.00 24.410          N  
ATOM  23478  CA  THR C 476     -21.531 -44.328 -21.896  1.00 24.260          C  
ATOM  23479  C   THR C 476     -22.417 -43.405 -22.749  1.00 23.830          C  
ATOM  23480  O   THR C 476     -22.880 -43.856 -23.796  1.00 24.430          O  
ATOM  23481  CB  THR C 476     -22.342 -44.945 -20.721  1.00 34.020          C  
ATOM  23482  OG1 THR C 476     -21.588 -46.006 -20.136  1.00 34.020          O  
ATOM  23483  CG2 THR C 476     -23.654 -45.474 -21.201  1.00 34.020          C  
ATOM  23484  H   THR C 476     -20.304 -43.046 -20.680  1.00 29.290          H  
ATOM  23485  HA  THR C 476     -21.264 -45.165 -22.540  1.00 29.110          H  
ATOM  23486  HB  THR C 476     -22.513 -44.206 -19.961  1.00 40.830          H  
ATOM  23487  HG1 THR C 476     -20.794 -45.639 -19.746  1.00 40.830          H  
ATOM  23488 1HG2 THR C 476     -24.185 -45.906 -20.355  1.00 40.830          H  
ATOM  23489 2HG2 THR C 476     -24.240 -44.668 -21.619  1.00 40.830          H  
ATOM  23490 3HG2 THR C 476     -23.485 -46.238 -21.957  1.00 40.830          H  
ATOM  23491  N   PRO C 477     -22.788 -42.182 -22.320  1.00 22.870          N  
ATOM  23492  CA  PRO C 477     -23.664 -41.306 -23.070  1.00 22.400          C  
ATOM  23493  C   PRO C 477     -22.938 -40.619 -24.192  1.00 21.960          C  
ATOM  23494  O   PRO C 477     -21.736 -40.364 -24.078  1.00 21.700          O  
ATOM  23495  CB  PRO C 477     -24.067 -40.273 -22.054  1.00 33.600          C  
ATOM  23496  CG  PRO C 477     -22.847 -40.169 -21.144  1.00 33.600          C  
ATOM  23497  CD  PRO C 477     -22.261 -41.559 -21.074  1.00 33.600          C  
ATOM  23498  HA  PRO C 477     -24.530 -41.871 -23.442  1.00 26.880          H  
ATOM  23499 1HB  PRO C 477     -24.278 -39.332 -22.592  1.00 40.320          H  
ATOM  23500 2HB  PRO C 477     -24.997 -40.569 -21.571  1.00 40.320          H  
ATOM  23501 1HG  PRO C 477     -22.124 -39.451 -21.557  1.00 40.320          H  
ATOM  23502 2HG  PRO C 477     -23.120 -39.788 -20.161  1.00 40.320          H  
ATOM  23503 1HD  PRO C 477     -21.180 -41.414 -21.113  1.00 40.320          H  
ATOM  23504 2HD  PRO C 477     -22.592 -42.046 -20.157  1.00 40.320          H  
ATOM  23505  N   GLU C 478     -23.681 -40.207 -25.201  1.00 21.890          N  
ATOM  23506  CA  GLU C 478     -23.151 -39.351 -26.241  1.00 21.420          C  
ATOM  23507  C   GLU C 478     -23.279 -37.894 -25.798  1.00 20.300          C  
ATOM  23508  O   GLU C 478     -24.112 -37.582 -24.948  1.00 20.220          O  
ATOM  23509  CB  GLU C 478     -23.886 -39.598 -27.557  1.00 30.180          C  
ATOM  23510  CG  GLU C 478     -23.650 -40.978 -28.133  1.00 30.180          C  
ATOM  23511  CD  GLU C 478     -24.322 -41.185 -29.454  1.00 30.180          C  
ATOM  23512  OE1 GLU C 478     -25.019 -40.297 -29.882  1.00 30.180          O  
ATOM  23513  OE2 GLU C 478     -24.144 -42.229 -30.036  1.00 30.180          O  
ATOM  23514  H   GLU C 478     -24.655 -40.480 -25.246  1.00 26.270          H  
ATOM  23515  HA  GLU C 478     -22.104 -39.594 -26.386  1.00 25.700          H  
ATOM  23516 1HB  GLU C 478     -24.958 -39.487 -27.393  1.00 36.210          H  
ATOM  23517 2HB  GLU C 478     -23.598 -38.863 -28.301  1.00 36.210          H  
ATOM  23518 1HG  GLU C 478     -22.582 -41.114 -28.261  1.00 36.210          H  
ATOM  23519 2HG  GLU C 478     -24.001 -41.726 -27.424  1.00 36.210          H  
ATOM  23520  N   PRO C 479     -22.438 -36.996 -26.327  1.00 19.500          N  
ATOM  23521  CA  PRO C 479     -21.301 -37.174 -27.227  1.00 19.460          C  
ATOM  23522  C   PRO C 479     -20.058 -37.729 -26.553  1.00 19.330          C  
ATOM  23523  O   PRO C 479     -19.155 -38.211 -27.229  1.00 18.970          O  
ATOM  23524  CB  PRO C 479     -21.045 -35.737 -27.700  1.00 29.190          C  
ATOM  23525  CG  PRO C 479     -21.520 -34.866 -26.557  1.00 29.190          C  
ATOM  23526  CD  PRO C 479     -22.712 -35.597 -25.978  1.00 29.190          C  
ATOM  23527  HA  PRO C 479     -21.584 -37.807 -28.080  1.00 23.350          H  
ATOM  23528 1HB  PRO C 479     -19.977 -35.597 -27.897  1.00 35.030          H  
ATOM  23529 2HB  PRO C 479     -21.575 -35.548 -28.644  1.00 35.030          H  
ATOM  23530 1HG  PRO C 479     -20.712 -34.716 -25.834  1.00 35.030          H  
ATOM  23531 2HG  PRO C 479     -21.788 -33.868 -26.935  1.00 35.030          H  
ATOM  23532 1HD  PRO C 479     -22.756 -35.476 -24.884  1.00 35.030          H  
ATOM  23533 2HD  PRO C 479     -23.649 -35.260 -26.459  1.00 35.030          H  
ATOM  23534  N   PHE C 480     -20.022 -37.691 -25.226  1.00 19.690          N  
ATOM  23535  CA  PHE C 480     -18.834 -38.074 -24.483  1.00 19.570          C  
ATOM  23536  C   PHE C 480     -18.243 -39.389 -24.995  1.00 19.660          C  
ATOM  23537  O   PHE C 480     -17.116 -39.413 -25.490  1.00 20.040          O  
ATOM  23538  CB  PHE C 480     -19.175 -38.161 -22.988  1.00 27.450          C  
ATOM  23539  CG  PHE C 480     -18.019 -38.462 -22.098  1.00 27.450          C  
ATOM  23540  CD1 PHE C 480     -17.201 -37.431 -21.694  1.00 27.450          C  
ATOM  23541  CD2 PHE C 480     -17.739 -39.735 -21.663  1.00 27.450          C  
ATOM  23542  CE1 PHE C 480     -16.125 -37.645 -20.884  1.00 27.450          C  
ATOM  23543  CE2 PHE C 480     -16.655 -39.963 -20.840  1.00 27.450          C  
ATOM  23544  CZ  PHE C 480     -15.854 -38.908 -20.457  1.00 27.450          C  
ATOM  23545  H   PHE C 480     -20.813 -37.336 -24.706  1.00 23.630          H  
ATOM  23546  HA  PHE C 480     -18.078 -37.305 -24.620  1.00 23.480          H  
ATOM  23547 1HB  PHE C 480     -19.604 -37.215 -22.666  1.00 32.940          H  
ATOM  23548 2HB  PHE C 480     -19.935 -38.928 -22.831  1.00 32.940          H  
ATOM  23549  HD1 PHE C 480     -17.428 -36.435 -22.025  1.00 32.940          H  
ATOM  23550  HD2 PHE C 480     -18.388 -40.551 -21.975  1.00 32.940          H  
ATOM  23551  HE1 PHE C 480     -15.495 -36.803 -20.573  1.00 32.940          H  
ATOM  23552  HE2 PHE C 480     -16.428 -40.964 -20.485  1.00 32.940          H  
ATOM  23553  HZ  PHE C 480     -15.020 -39.078 -19.803  1.00 32.940          H  
ATOM  23554  N   THR C 481     -19.044 -40.452 -25.015  1.00 19.360          N  
ATOM  23555  CA  THR C 481     -18.597 -41.800 -25.391  1.00 19.470          C  
ATOM  23556  C   THR C 481     -17.999 -41.912 -26.821  1.00 18.950          C  
ATOM  23557  O   THR C 481     -17.335 -42.903 -27.133  1.00 19.060          O  
ATOM  23558  CB  THR C 481     -19.754 -42.808 -25.174  1.00 27.210          C  
ATOM  23559  OG1 THR C 481     -19.256 -44.155 -25.156  1.00 27.210          O  
ATOM  23560  CG2 THR C 481     -20.769 -42.706 -26.256  1.00 27.210          C  
ATOM  23561  H   THR C 481     -20.005 -40.345 -24.684  1.00 23.230          H  
ATOM  23562  HA  THR C 481     -17.805 -42.083 -24.696  1.00 23.360          H  
ATOM  23563  HB  THR C 481     -20.225 -42.582 -24.230  1.00 32.660          H  
ATOM  23564  HG1 THR C 481     -18.956 -44.409 -24.251  1.00 32.660          H  
ATOM  23565 1HG2 THR C 481     -21.573 -43.405 -26.056  1.00 32.660          H  
ATOM  23566 2HG2 THR C 481     -21.160 -41.709 -26.294  1.00 32.660          H  
ATOM  23567 3HG2 THR C 481     -20.314 -42.957 -27.190  1.00 32.660          H  
ATOM  23568  N   THR C 482     -18.285 -40.945 -27.720  1.00 18.430          N  
ATOM  23569  CA  THR C 482     -17.759 -41.000 -29.091  1.00 18.010          C  
ATOM  23570  C   THR C 482     -16.717 -39.894 -29.359  1.00 18.190          C  
ATOM  23571  O   THR C 482     -16.049 -39.901 -30.395  1.00 19.000          O  
ATOM  23572  CB  THR C 482     -18.872 -40.859 -30.168  1.00 25.380          C  
ATOM  23573  OG1 THR C 482     -19.493 -39.568 -30.086  1.00 25.380          O  
ATOM  23574  CG2 THR C 482     -19.936 -41.887 -29.938  1.00 25.380          C  
ATOM  23575  H   THR C 482     -18.826 -40.130 -27.430  1.00 22.120          H  
ATOM  23576  HA  THR C 482     -17.269 -41.961 -29.236  1.00 21.610          H  
ATOM  23577  HB  THR C 482     -18.439 -40.994 -31.157  1.00 30.460          H  
ATOM  23578  HG1 THR C 482     -18.905 -38.909 -30.469  1.00 30.460          H  
ATOM  23579 1HG2 THR C 482     -20.714 -41.790 -30.694  1.00 30.460          H  
ATOM  23580 2HG2 THR C 482     -19.501 -42.883 -29.987  1.00 30.460          H  
ATOM  23581 3HG2 THR C 482     -20.367 -41.725 -28.975  1.00 30.460          H  
ATOM  23582  N   VAL C 483     -16.613 -38.933 -28.440  1.00 17.530          N  
ATOM  23583  CA  VAL C 483     -15.759 -37.752 -28.566  1.00 17.710          C  
ATOM  23584  C   VAL C 483     -14.561 -37.733 -27.619  1.00 18.730          C  
ATOM  23585  O   VAL C 483     -13.461 -37.365 -28.024  1.00 19.270          O  
ATOM  23586  CB  VAL C 483     -16.628 -36.476 -28.375  1.00 24.720          C  
ATOM  23587  CG1 VAL C 483     -15.797 -35.217 -28.341  1.00 24.720          C  
ATOM  23588  CG2 VAL C 483     -17.597 -36.388 -29.537  1.00 24.720          C  
ATOM  23589  H   VAL C 483     -17.176 -39.013 -27.585  1.00 21.040          H  
ATOM  23590  HA  VAL C 483     -15.374 -37.731 -29.585  1.00 21.250          H  
ATOM  23591  HB  VAL C 483     -17.176 -36.544 -27.432  1.00 29.670          H  
ATOM  23592 1HG1 VAL C 483     -16.445 -34.358 -28.224  1.00 29.670          H  
ATOM  23593 2HG1 VAL C 483     -15.125 -35.260 -27.512  1.00 29.670          H  
ATOM  23594 3HG1 VAL C 483     -15.238 -35.114 -29.257  1.00 29.670          H  
ATOM  23595 1HG2 VAL C 483     -18.222 -35.511 -29.430  1.00 29.670          H  
ATOM  23596 2HG2 VAL C 483     -17.034 -36.319 -30.470  1.00 29.670          H  
ATOM  23597 3HG2 VAL C 483     -18.220 -37.273 -29.552  1.00 29.670          H  
ATOM  23598  N   SER C 484     -14.796 -38.066 -26.350  1.00 19.080          N  
ATOM  23599  CA  SER C 484     -13.829 -37.970 -25.271  1.00 20.090          C  
ATOM  23600  C   SER C 484     -12.804 -39.083 -25.186  1.00 21.170          C  
ATOM  23601  O   SER C 484     -11.789 -38.934 -24.487  1.00 22.030          O  
ATOM  23602  CB  SER C 484     -14.589 -38.019 -23.969  1.00 27.720          C  
ATOM  23603  OG  SER C 484     -15.119 -39.284 -23.751  1.00 27.720          O  
ATOM  23604  H   SER C 484     -15.710 -38.415 -26.082  1.00 22.900          H  
ATOM  23605  HA  SER C 484     -13.297 -37.032 -25.384  1.00 24.110          H  
ATOM  23606 1HB  SER C 484     -13.958 -37.745 -23.156  1.00 33.270          H  
ATOM  23607 2HB  SER C 484     -15.398 -37.298 -24.014  1.00 33.270          H  
ATOM  23608  HG  SER C 484     -15.514 -39.255 -22.871  1.00 33.270          H  
ATOM  23609  N   ILE C 485     -13.067 -40.177 -25.887  1.00 21.200          N  
ATOM  23610  CA  ILE C 485     -12.276 -41.376 -25.742  1.00 22.280          C  
ATOM  23611  C   ILE C 485     -10.967 -41.349 -26.562  1.00 22.290          C  
ATOM  23612  O   ILE C 485      -9.932 -41.751 -26.026  1.00 22.700          O  
ATOM  23613  CB  ILE C 485     -13.132 -42.644 -26.098  1.00 30.760          C  
ATOM  23614  CG1 ILE C 485     -14.468 -42.695 -25.236  1.00 30.760          C  
ATOM  23615  CG2 ILE C 485     -12.296 -43.901 -25.882  1.00 30.760          C  
ATOM  23616  CD1 ILE C 485     -14.358 -42.706 -23.754  1.00 30.760          C  
ATOM  23617  H   ILE C 485     -13.892 -40.175 -26.467  1.00 25.440          H  
ATOM  23618  HA  ILE C 485     -11.986 -41.462 -24.700  1.00 26.740          H  
ATOM  23619  HB  ILE C 485     -13.436 -42.647 -27.115  1.00 36.910          H  
ATOM  23620 1HG1 ILE C 485     -15.062 -41.818 -25.499  1.00 36.910          H  
ATOM  23621 2HG1 ILE C 485     -15.029 -43.584 -25.533  1.00 36.910          H  
ATOM  23622 1HG2 ILE C 485     -12.894 -44.774 -26.133  1.00 36.910          H  
ATOM  23623 2HG2 ILE C 485     -11.414 -43.884 -26.515  1.00 36.910          H  
ATOM  23624 3HG2 ILE C 485     -11.988 -43.963 -24.851  1.00 36.910          H  
ATOM  23625 1HD1 ILE C 485     -15.358 -42.720 -23.340  1.00 36.910          H  
ATOM  23626 2HD1 ILE C 485     -13.815 -43.579 -23.414  1.00 36.910          H  
ATOM  23627 3HD1 ILE C 485     -13.867 -41.817 -23.434  1.00 36.910          H  
ATOM  23628  N   PRO C 486     -10.965 -41.002 -27.871  1.00 22.000          N  
ATOM  23629  CA  PRO C 486      -9.779 -40.977 -28.722  1.00 22.170          C  
ATOM  23630  C   PRO C 486      -8.761 -39.951 -28.239  1.00 22.120          C  
ATOM  23631  O   PRO C 486      -9.132 -38.881 -27.742  1.00 22.120          O  
ATOM  23632  CB  PRO C 486     -10.359 -40.613 -30.092  1.00 33.260          C  
ATOM  23633  CG  PRO C 486     -11.831 -40.951 -29.984  1.00 33.260          C  
ATOM  23634  CD  PRO C 486     -12.175 -40.555 -28.593  1.00 33.260          C  
ATOM  23635  HA  PRO C 486      -9.334 -41.980 -28.738  1.00 26.600          H  
ATOM  23636 1HB  PRO C 486     -10.176 -39.550 -30.290  1.00 39.910          H  
ATOM  23637 2HB  PRO C 486      -9.844 -41.186 -30.879  1.00 39.910          H  
ATOM  23638 1HG  PRO C 486     -12.440 -40.459 -30.726  1.00 39.910          H  
ATOM  23639 2HG  PRO C 486     -11.974 -42.029 -30.138  1.00 39.910          H  
ATOM  23640 1HD  PRO C 486     -12.239 -39.462 -28.533  1.00 39.910          H  
ATOM  23641 2HD  PRO C 486     -13.092 -41.021 -28.336  1.00 39.910          H  
ATOM  23642  N   GLY C 487      -7.486 -40.239 -28.429  1.00 22.150          N  
ATOM  23643  CA  GLY C 487      -6.454 -39.287 -28.055  1.00 22.230          C  
ATOM  23644  C   GLY C 487      -6.061 -38.384 -29.223  1.00 23.110          C  
ATOM  23645  O   GLY C 487      -6.657 -38.470 -30.304  1.00 23.570          O  
ATOM  23646  H   GLY C 487      -7.224 -41.126 -28.828  1.00 26.580          H  
ATOM  23647 1HA  GLY C 487      -6.827 -38.678 -27.229  1.00 26.680          H  
ATOM  23648 2HA  GLY C 487      -5.585 -39.833 -27.686  1.00 26.680          H  
ATOM  23649  N   PRO C 488      -4.999 -37.570 -29.047  1.00 23.380          N  
ATOM  23650  CA  PRO C 488      -4.468 -36.636 -30.016  1.00 24.220          C  
ATOM  23651  C   PRO C 488      -4.158 -37.433 -31.255  1.00 24.880          C  
ATOM  23652  O   PRO C 488      -3.765 -38.581 -31.148  1.00 25.430          O  
ATOM  23653  CB  PRO C 488      -3.202 -36.129 -29.310  1.00 36.330          C  
ATOM  23654  CG  PRO C 488      -3.496 -36.266 -27.842  1.00 36.330          C  
ATOM  23655  CD  PRO C 488      -4.311 -37.540 -27.728  1.00 36.330          C  
ATOM  23656  HA  PRO C 488      -5.193 -35.855 -30.233  1.00 29.060          H  
ATOM  23657 1HB  PRO C 488      -2.321 -36.697 -29.630  1.00 43.600          H  
ATOM  23658 2HB  PRO C 488      -3.006 -35.073 -29.599  1.00 43.600          H  
ATOM  23659 1HG  PRO C 488      -2.535 -36.359 -27.308  1.00 43.600          H  
ATOM  23660 2HG  PRO C 488      -3.994 -35.381 -27.440  1.00 43.600          H  
ATOM  23661 1HD  PRO C 488      -3.639 -38.409 -27.619  1.00 43.600          H  
ATOM  23662 2HD  PRO C 488      -5.006 -37.436 -26.897  1.00 43.600          H  
ATOM  23663  N   ARG C 489      -4.357 -36.812 -32.421  1.00 24.890          N  
ATOM  23664  CA  ARG C 489      -4.203 -37.389 -33.764  1.00 25.520          C  
ATOM  23665  C   ARG C 489      -5.587 -37.665 -34.337  1.00 25.500          C  
ATOM  23666  O   ARG C 489      -5.827 -37.446 -35.536  1.00 26.220          O  
ATOM  23667  CB  ARG C 489      -3.388 -38.691 -33.819  1.00 35.480          C  
ATOM  23668  CG  ARG C 489      -1.881 -38.591 -33.468  1.00 35.480          C  
ATOM  23669  CD  ARG C 489      -1.228 -39.928 -33.524  1.00 35.480          C  
ATOM  23670  NE  ARG C 489       0.166 -39.889 -33.075  1.00 35.480          N  
ATOM  23671  CZ  ARG C 489       1.245 -39.554 -33.827  1.00 35.480          C  
ATOM  23672  NH1 ARG C 489       1.115 -39.204 -35.095  1.00 35.480          N  
ATOM  23673  NH2 ARG C 489       2.448 -39.578 -33.269  1.00 35.480          N  
ATOM  23674  H   ARG C 489      -4.691 -35.857 -32.386  1.00 29.870          H  
ATOM  23675  HA  ARG C 489      -3.698 -36.656 -34.404  1.00 30.620          H  
ATOM  23676 1HB  ARG C 489      -3.867 -39.493 -33.260  1.00 42.570          H  
ATOM  23677 2HB  ARG C 489      -3.403 -39.019 -34.853  1.00 42.570          H  
ATOM  23678 1HG  ARG C 489      -1.400 -37.944 -34.197  1.00 42.570          H  
ATOM  23679 2HG  ARG C 489      -1.723 -38.186 -32.475  1.00 42.570          H  
ATOM  23680 1HD  ARG C 489      -1.776 -40.602 -32.857  1.00 42.570          H  
ATOM  23681 2HD  ARG C 489      -1.265 -40.325 -34.536  1.00 42.570          H  
ATOM  23682  HE  ARG C 489       0.339 -40.148 -32.114  1.00 42.570          H  
ATOM  23683 1HH1 ARG C 489       0.204 -39.181 -35.528  1.00 42.570          H  
ATOM  23684 2HH1 ARG C 489       1.931 -38.956 -35.638  1.00 42.570          H  
ATOM  23685 1HH2 ARG C 489       2.551 -39.848 -32.298  1.00 42.570          H  
ATOM  23686 2HH2 ARG C 489       3.265 -39.333 -33.811  1.00 42.570          H  
ATOM  23687  N   ALA C 490      -6.491 -38.198 -33.510  1.00 24.720          N  
ATOM  23688  CA  ALA C 490      -7.854 -38.465 -33.952  1.00 24.650          C  
ATOM  23689  C   ALA C 490      -8.540 -37.132 -34.237  1.00 24.370          C  
ATOM  23690  O   ALA C 490      -8.183 -36.137 -33.615  1.00 24.480          O  
ATOM  23691  CB  ALA C 490      -8.599 -39.243 -32.877  1.00 34.540          C  
ATOM  23692  H   ALA C 490      -6.254 -38.356 -32.524  1.00 29.660          H  
ATOM  23693  HA  ALA C 490      -7.792 -39.055 -34.859  1.00 29.580          H  
ATOM  23694 1HB  ALA C 490      -9.619 -39.456 -33.196  1.00 41.450          H  
ATOM  23695 2HB  ALA C 490      -8.084 -40.182 -32.683  1.00 41.450          H  
ATOM  23696 3HB  ALA C 490      -8.621 -38.654 -31.968  1.00 41.450          H  
ATOM  23697  N   PRO C 491      -9.483 -37.053 -35.201  1.00 24.060          N  
ATOM  23698  CA  PRO C 491     -10.312 -35.877 -35.494  1.00 23.820          C  
ATOM  23699  C   PRO C 491     -11.404 -35.642 -34.435  1.00 23.950          C  
ATOM  23700  O   PRO C 491     -12.059 -34.597 -34.416  1.00 23.800          O  
ATOM  23701  CB  PRO C 491     -10.926 -36.239 -36.850  1.00 35.730          C  
ATOM  23702  CG  PRO C 491     -10.966 -37.756 -36.869  1.00 35.730          C  
ATOM  23703  CD  PRO C 491      -9.715 -38.192 -36.121  1.00 35.730          C  
ATOM  23704  HA  PRO C 491      -9.652 -35.009 -35.590  1.00 28.580          H  
ATOM  23705 1HB  PRO C 491     -11.928 -35.786 -36.933  1.00 42.880          H  
ATOM  23706 2HB  PRO C 491     -10.318 -35.817 -37.663  1.00 42.880          H  
ATOM  23707 1HG  PRO C 491     -11.894 -38.122 -36.403  1.00 42.880          H  
ATOM  23708 2HG  PRO C 491     -10.980 -38.116 -37.913  1.00 42.880          H  
ATOM  23709 1HD  PRO C 491      -9.939 -39.120 -35.576  1.00 42.880          H  
ATOM  23710 2HD  PRO C 491      -8.863 -38.307 -36.816  1.00 42.880          H  
ATOM  23711  N   ALA C 492     -11.657 -36.683 -33.653  1.00 24.290          N  
ATOM  23712  CA  ALA C 492     -12.701 -36.746 -32.627  1.00 24.500          C  
ATOM  23713  C   ALA C 492     -12.625 -35.784 -31.423  1.00 24.380          C  
ATOM  23714  O   ALA C 492     -13.658 -35.255 -31.043  1.00 24.460          O  
ATOM  23715  CB  ALA C 492     -12.750 -38.153 -32.075  1.00 34.220          C  
ATOM  23716  H   ALA C 492     -11.092 -37.500 -33.759  1.00 29.150          H  
ATOM  23717  HA  ALA C 492     -13.644 -36.544 -33.128  1.00 29.400          H  
ATOM  23718 1HB  ALA C 492     -13.583 -38.235 -31.366  1.00 41.060          H  
ATOM  23719 2HB  ALA C 492     -12.902 -38.854 -32.891  1.00 41.060          H  
ATOM  23720 3HB  ALA C 492     -11.835 -38.381 -31.570  1.00 41.060          H  
ATOM  23721  N   PRO C 493     -11.444 -35.522 -30.798  1.00 24.230          N  
ATOM  23722  CA  PRO C 493     -11.326 -34.810 -29.546  1.00 23.420          C  
ATOM  23723  C   PRO C 493     -12.047 -33.470 -29.568  1.00 22.570          C  
ATOM  23724  O   PRO C 493     -11.914 -32.707 -30.527  1.00 22.230          O  
ATOM  23725  CB  PRO C 493      -9.812 -34.637 -29.416  1.00 35.130          C  
ATOM  23726  CG  PRO C 493      -9.245 -35.775 -30.175  1.00 35.130          C  
ATOM  23727  CD  PRO C 493     -10.155 -35.913 -31.356  1.00 35.130          C  
ATOM  23728  HA  PRO C 493     -11.710 -35.494 -28.779  1.00 28.100          H  
ATOM  23729 1HB  PRO C 493      -9.496 -33.657 -29.796  1.00 42.160          H  
ATOM  23730 2HB  PRO C 493      -9.540 -34.690 -28.365  1.00 42.160          H  
ATOM  23731 1HG  PRO C 493      -8.198 -35.565 -30.470  1.00 42.160          H  
ATOM  23732 2HG  PRO C 493      -9.219 -36.686 -29.553  1.00 42.160          H  
ATOM  23733 1HD  PRO C 493      -9.854 -35.207 -32.144  1.00 42.160          H  
ATOM  23734 2HD  PRO C 493     -10.123 -36.939 -31.657  1.00 42.160          H  
ATOM  23735  N   PRO C 494     -12.699 -33.095 -28.446  1.00 22.260          N  
ATOM  23736  CA  PRO C 494     -13.512 -31.900 -28.261  1.00 21.580          C  
ATOM  23737  C   PRO C 494     -12.684 -30.643 -28.290  1.00 21.610          C  
ATOM  23738  O   PRO C 494     -13.195 -29.548 -28.485  1.00 21.850          O  
ATOM  23739  CB  PRO C 494     -14.065 -32.099 -26.861  1.00 32.370          C  
ATOM  23740  CG  PRO C 494     -13.030 -32.933 -26.175  1.00 32.370          C  
ATOM  23741  CD  PRO C 494     -12.483 -33.856 -27.206  1.00 32.370          C  
ATOM  23742  HA  PRO C 494     -14.313 -31.872 -29.018  1.00 25.900          H  
ATOM  23743 1HB  PRO C 494     -14.217 -31.127 -26.362  1.00 38.840          H  
ATOM  23744 2HB  PRO C 494     -15.036 -32.590 -26.919  1.00 38.840          H  
ATOM  23745 1HG  PRO C 494     -12.277 -32.270 -25.725  1.00 38.840          H  
ATOM  23746 2HG  PRO C 494     -13.468 -33.467 -25.366  1.00 38.840          H  
ATOM  23747 1HD  PRO C 494     -11.412 -34.000 -27.005  1.00 38.840          H  
ATOM  23748 2HD  PRO C 494     -13.027 -34.801 -27.190  1.00 38.840          H  
ATOM  23749  N   TRP C 495     -11.386 -30.824 -28.098  1.00 21.420          N  
ATOM  23750  CA  TRP C 495     -10.494 -29.701 -28.094  1.00 21.480          C  
ATOM  23751  C   TRP C 495      -9.990 -29.352 -29.471  1.00 20.570          C  
ATOM  23752  O   TRP C 495      -9.379 -28.306 -29.669  1.00 20.400          O  
ATOM  23753  CB  TRP C 495      -9.309 -29.933 -27.170  1.00 30.050          C  
ATOM  23754  CG  TRP C 495      -8.566 -31.228 -27.316  1.00 30.050          C  
ATOM  23755  CD1 TRP C 495      -8.715 -32.305 -26.507  1.00 30.050          C  
ATOM  23756  CD2 TRP C 495      -7.583 -31.624 -28.322  1.00 30.050          C  
ATOM  23757  NE1 TRP C 495      -7.890 -33.312 -26.902  1.00 30.050          N  
ATOM  23758  CE2 TRP C 495      -7.197 -32.919 -28.011  1.00 30.050          C  
ATOM  23759  CE3 TRP C 495      -7.009 -30.990 -29.442  1.00 30.050          C  
ATOM  23760  CZ2 TRP C 495      -6.273 -33.602 -28.757  1.00 30.050          C  
ATOM  23761  CZ3 TRP C 495      -6.084 -31.679 -30.194  1.00 30.050          C  
ATOM  23762  CH2 TRP C 495      -5.723 -32.950 -29.863  1.00 30.050          C  
ATOM  23763  H   TRP C 495     -11.004 -31.737 -27.941  1.00 25.700          H  
ATOM  23764  HA  TRP C 495     -11.047 -28.845 -27.714  1.00 25.780          H  
ATOM  23765 1HB  TRP C 495      -8.627 -29.137 -27.303  1.00 36.060          H  
ATOM  23766 2HB  TRP C 495      -9.655 -29.879 -26.139  1.00 36.060          H  
ATOM  23767  HD1 TRP C 495      -9.375 -32.353 -25.657  1.00 36.060          H  
ATOM  23768  HE1 TRP C 495      -7.805 -34.217 -26.449  1.00 36.060          H  
ATOM  23769  HE3 TRP C 495      -7.283 -29.978 -29.712  1.00 36.060          H  
ATOM  23770  HZ2 TRP C 495      -5.987 -34.613 -28.503  1.00 36.060          H  
ATOM  23771  HZ3 TRP C 495      -5.647 -31.174 -31.056  1.00 36.060          H  
ATOM  23772  HH2 TRP C 495      -4.989 -33.463 -30.475  1.00 36.060          H  
ATOM  23773  N   LEU C 496     -10.224 -30.213 -30.455  1.00 20.070          N  
ATOM  23774  CA  LEU C 496      -9.679 -29.914 -31.751  1.00 19.240          C  
ATOM  23775  C   LEU C 496     -10.386 -28.721 -32.439  1.00 18.330          C  
ATOM  23776  O   LEU C 496      -9.699 -27.906 -33.050  1.00 17.860          O  
ATOM  23777  CB  LEU C 496      -9.635 -31.197 -32.607  1.00 27.270          C  
ATOM  23778  CG  LEU C 496      -9.023 -31.097 -34.018  1.00 27.270          C  
ATOM  23779  CD1 LEU C 496      -7.562 -30.622 -33.944  1.00 27.270          C  
ATOM  23780  CD2 LEU C 496      -9.101 -32.469 -34.650  1.00 27.270          C  
ATOM  23781  H   LEU C 496     -10.769 -31.068 -30.316  1.00 24.080          H  
ATOM  23782  HA  LEU C 496      -8.647 -29.617 -31.597  1.00 23.090          H  
ATOM  23783 1HB  LEU C 496      -9.027 -31.923 -32.058  1.00 32.720          H  
ATOM  23784 2HB  LEU C 496     -10.620 -31.631 -32.694  1.00 32.720          H  
ATOM  23785  HG  LEU C 496      -9.583 -30.379 -34.620  1.00 32.720          H  
ATOM  23786 1HD1 LEU C 496      -7.151 -30.573 -34.952  1.00 32.720          H  
ATOM  23787 2HD1 LEU C 496      -7.506 -29.632 -33.498  1.00 32.720          H  
ATOM  23788 3HD1 LEU C 496      -6.979 -31.323 -33.350  1.00 32.720          H  
ATOM  23789 1HD2 LEU C 496      -8.680 -32.439 -35.654  1.00 32.720          H  
ATOM  23790 2HD2 LEU C 496      -8.543 -33.190 -34.042  1.00 32.720          H  
ATOM  23791 3HD2 LEU C 496     -10.147 -32.773 -34.700  1.00 32.720          H  
ATOM  23792  N   PRO C 497     -11.746 -28.586 -32.426  1.00 18.120          N  
ATOM  23793  CA  PRO C 497     -12.473 -27.453 -32.982  1.00 17.310          C  
ATOM  23794  C   PRO C 497     -12.678 -26.301 -31.977  1.00 16.550          C  
ATOM  23795  O   PRO C 497     -13.359 -25.321 -32.287  1.00 15.790          O  
ATOM  23796  CB  PRO C 497     -13.800 -28.085 -33.379  1.00 25.960          C  
ATOM  23797  CG  PRO C 497     -14.043 -29.116 -32.305  1.00 25.960          C  
ATOM  23798  CD  PRO C 497     -12.662 -29.672 -31.960  1.00 25.960          C  
ATOM  23799  HA  PRO C 497     -11.928 -27.091 -33.869  1.00 20.770          H  
ATOM  23800 1HB  PRO C 497     -14.584 -27.314 -33.423  1.00 31.160          H  
ATOM  23801 2HB  PRO C 497     -13.725 -28.524 -34.385  1.00 31.160          H  
ATOM  23802 1HG  PRO C 497     -14.529 -28.652 -31.429  1.00 31.160          H  
ATOM  23803 2HG  PRO C 497     -14.731 -29.892 -32.670  1.00 31.160          H  
ATOM  23804 1HD  PRO C 497     -12.646 -29.788 -30.898  1.00 31.160          H  
ATOM  23805 2HD  PRO C 497     -12.504 -30.613 -32.487  1.00 31.160          H  
ATOM  23806  N   SER C 498     -12.147 -26.440 -30.755  1.00 16.860          N  
ATOM  23807  CA  SER C 498     -12.412 -25.458 -29.713  1.00 16.440          C  
ATOM  23808  C   SER C 498     -11.755 -24.088 -29.949  1.00 16.930          C  
ATOM  23809  O   SER C 498     -12.277 -23.075 -29.452  1.00 17.620          O  
ATOM  23810  CB  SER C 498     -11.969 -25.975 -28.356  1.00 23.180          C  
ATOM  23811  OG  SER C 498     -10.582 -26.015 -28.255  1.00 23.180          O  
ATOM  23812  H   SER C 498     -11.557 -27.232 -30.519  1.00 20.230          H  
ATOM  23813  HA  SER C 498     -13.490 -25.308 -29.675  1.00 19.730          H  
ATOM  23814 1HB  SER C 498     -12.359 -25.341 -27.579  1.00 27.820          H  
ATOM  23815 2HB  SER C 498     -12.376 -26.967 -28.196  1.00 27.820          H  
ATOM  23816  HG  SER C 498     -10.381 -26.427 -27.389  1.00 27.820          H  
ATOM  23817  N   PRO C 499     -10.609 -23.962 -30.691  1.00 16.710          N  
ATOM  23818  CA  PRO C 499      -9.976 -22.701 -30.943  1.00 17.260          C  
ATOM  23819  C   PRO C 499     -10.519 -21.953 -32.146  1.00 17.960          C  
ATOM  23820  O   PRO C 499      -9.943 -20.930 -32.534  1.00 18.240          O  
ATOM  23821  CB  PRO C 499      -8.518 -23.098 -31.132  1.00 25.890          C  
ATOM  23822  CG  PRO C 499      -8.564 -24.424 -31.784  1.00 25.890          C  
ATOM  23823  CD  PRO C 499      -9.767 -25.121 -31.198  1.00 25.890          C  
ATOM  23824  HA  PRO C 499     -10.095 -22.106 -30.048  1.00 20.710          H  
ATOM  23825 1HB  PRO C 499      -8.024 -22.379 -31.778  1.00 31.070          H  
ATOM  23826 2HB  PRO C 499      -7.971 -23.094 -30.172  1.00 31.070          H  
ATOM  23827 1HG  PRO C 499      -8.629 -24.311 -32.877  1.00 31.070          H  
ATOM  23828 2HG  PRO C 499      -7.618 -24.958 -31.587  1.00 31.070          H  
ATOM  23829 1HD  PRO C 499     -10.181 -25.607 -32.064  1.00 31.070          H  
ATOM  23830 2HD  PRO C 499      -9.471 -25.821 -30.411  1.00 31.070          H  
ATOM  23831  N   ILE C 500     -11.567 -22.471 -32.792  1.00 18.330          N  
ATOM  23832  CA  ILE C 500     -12.030 -21.795 -33.985  1.00 19.020          C  
ATOM  23833  C   ILE C 500     -12.975 -20.673 -33.569  1.00 18.520          C  
ATOM  23834  O   ILE C 500     -13.975 -20.912 -32.880  1.00 18.100          O  
ATOM  23835  CB  ILE C 500     -12.696 -22.782 -34.952  1.00 26.350          C  
ATOM  23836  CG1 ILE C 500     -11.639 -23.856 -35.366  1.00 26.350          C  
ATOM  23837  CG2 ILE C 500     -13.208 -22.011 -36.179  1.00 26.350          C  
ATOM  23838  CD1 ILE C 500     -12.199 -25.051 -36.098  1.00 26.350          C  
ATOM  23839  H   ILE C 500     -12.064 -23.313 -32.477  1.00 22.000          H  
ATOM  23840  HA  ILE C 500     -11.178 -21.353 -34.495  1.00 22.820          H  
ATOM  23841  HB  ILE C 500     -13.520 -23.293 -34.451  1.00 31.620          H  
ATOM  23842 1HG1 ILE C 500     -10.891 -23.381 -35.994  1.00 31.620          H  
ATOM  23843 2HG1 ILE C 500     -11.146 -24.223 -34.464  1.00 31.620          H  
ATOM  23844 1HG2 ILE C 500     -13.677 -22.685 -36.883  1.00 31.620          H  
ATOM  23845 2HG2 ILE C 500     -13.944 -21.265 -35.866  1.00 31.620          H  
ATOM  23846 3HG2 ILE C 500     -12.362 -21.513 -36.661  1.00 31.620          H  
ATOM  23847 1HD1 ILE C 500     -11.389 -25.744 -36.330  1.00 31.620          H  
ATOM  23848 2HD1 ILE C 500     -12.932 -25.551 -35.460  1.00 31.620          H  
ATOM  23849 3HD1 ILE C 500     -12.676 -24.745 -37.020  1.00 31.620          H  
ATOM  23850  N   GLY C 501     -12.621 -19.444 -33.948  1.00 18.600          N  
ATOM  23851  CA  GLY C 501     -13.370 -18.258 -33.536  1.00 18.240          C  
ATOM  23852  C   GLY C 501     -14.595 -17.904 -34.379  1.00 18.940          C  
ATOM  23853  O   GLY C 501     -14.969 -18.595 -35.330  1.00 19.600          O  
ATOM  23854  H   GLY C 501     -11.765 -19.350 -34.507  1.00 22.320          H  
ATOM  23855 1HA  GLY C 501     -13.681 -18.385 -32.498  1.00 21.890          H  
ATOM  23856 2HA  GLY C 501     -12.692 -17.405 -33.532  1.00 21.890          H  
ATOM  23857  N   GLU C 502     -15.161 -16.742 -34.065  1.00 18.890          N  
ATOM  23858  CA  GLU C 502     -16.388 -16.208 -34.657  1.00 19.570          C  
ATOM  23859  C   GLU C 502     -16.356 -16.015 -36.172  1.00 20.250          C  
ATOM  23860  O   GLU C 502     -17.370 -16.209 -36.848  1.00 20.920          O  
ATOM  23861  CB  GLU C 502     -16.688 -14.874 -33.973  1.00 27.130          C  
ATOM  23862  CG  GLU C 502     -17.019 -15.012 -32.485  1.00 27.130          C  
ATOM  23863  CD  GLU C 502     -15.819 -15.058 -31.590  1.00 27.130          C  
ATOM  23864  OE1 GLU C 502     -14.720 -15.017 -32.103  1.00 27.130          O  
ATOM  23865  OE2 GLU C 502     -15.986 -15.147 -30.403  1.00 27.130          O  
ATOM  23866  H   GLU C 502     -14.743 -16.207 -33.300  1.00 22.670          H  
ATOM  23867  HA  GLU C 502     -17.191 -16.910 -34.429  1.00 23.480          H  
ATOM  23868 1HB  GLU C 502     -15.823 -14.220 -34.065  1.00 32.550          H  
ATOM  23869 2HB  GLU C 502     -17.506 -14.379 -34.468  1.00 32.550          H  
ATOM  23870 1HG  GLU C 502     -17.668 -14.213 -32.172  1.00 32.550          H  
ATOM  23871 2HG  GLU C 502     -17.560 -15.926 -32.369  1.00 32.550          H  
ATOM  23872  N   GLU C 503     -15.190 -15.659 -36.699  1.00 20.080          N  
ATOM  23873  CA  GLU C 503     -14.962 -15.429 -38.125  1.00 20.650          C  
ATOM  23874  C   GLU C 503     -14.121 -16.565 -38.711  1.00 21.090          C  
ATOM  23875  O   GLU C 503     -13.516 -16.407 -39.771  1.00 21.720          O  
ATOM  23876  CB  GLU C 503     -14.255 -14.081 -38.344  1.00 28.680          C  
ATOM  23877  CG  GLU C 503     -15.044 -12.837 -37.893  1.00 28.680          C  
ATOM  23878  CD  GLU C 503     -16.263 -12.567 -38.728  1.00 28.680          C  
ATOM  23879  OE1 GLU C 503     -16.175 -12.688 -39.926  1.00 28.680          O  
ATOM  23880  OE2 GLU C 503     -17.288 -12.251 -38.173  1.00 28.680          O  
ATOM  23881  H   GLU C 503     -14.410 -15.511 -36.075  1.00 24.100          H  
ATOM  23882  HA  GLU C 503     -15.923 -15.411 -38.641  1.00 24.780          H  
ATOM  23883 1HB  GLU C 503     -13.305 -14.077 -37.806  1.00 34.420          H  
ATOM  23884 2HB  GLU C 503     -14.026 -13.956 -39.402  1.00 34.420          H  
ATOM  23885 1HG  GLU C 503     -15.354 -12.972 -36.855  1.00 34.420          H  
ATOM  23886 2HG  GLU C 503     -14.384 -11.969 -37.932  1.00 34.420          H  
ATOM  23887  N   GLU C 504     -14.075 -17.694 -37.990  1.00 20.770          N  
ATOM  23888  CA  GLU C 504     -13.273 -18.879 -38.290  1.00 21.190          C  
ATOM  23889  C   GLU C 504     -11.780 -18.630 -38.227  1.00 22.170          C  
ATOM  23890  O   GLU C 504     -11.012 -19.224 -38.983  1.00 22.920          O  
ATOM  23891  CB  GLU C 504     -13.569 -19.486 -39.669  1.00 29.500          C  
ATOM  23892  CG  GLU C 504     -14.940 -19.986 -39.854  1.00 29.500          C  
ATOM  23893  CD  GLU C 504     -15.141 -20.645 -41.196  1.00 29.500          C  
ATOM  23894  OE1 GLU C 504     -14.387 -20.354 -42.088  1.00 29.500          O  
ATOM  23895  OE2 GLU C 504     -16.018 -21.464 -41.311  1.00 29.500          O  
ATOM  23896  H   GLU C 504     -14.626 -17.762 -37.131  1.00 24.920          H  
ATOM  23897  HA  GLU C 504     -13.517 -19.621 -37.541  1.00 25.430          H  
ATOM  23898 1HB  GLU C 504     -13.357 -18.769 -40.454  1.00 35.400          H  
ATOM  23899 2HB  GLU C 504     -12.907 -20.335 -39.828  1.00 35.400          H  
ATOM  23900 1HG  GLU C 504     -15.192 -20.678 -39.053  1.00 35.400          H  
ATOM  23901 2HG  GLU C 504     -15.564 -19.132 -39.775  1.00 35.400          H  
ATOM  23902  N   GLU C 505     -11.343 -17.801 -37.289  1.00 22.200          N  
ATOM  23903  CA  GLU C 505      -9.925 -17.630 -37.120  1.00 23.090          C  
ATOM  23904  C   GLU C 505      -9.469 -18.910 -36.451  1.00 23.190          C  
ATOM  23905  O   GLU C 505     -10.084 -19.341 -35.472  1.00 23.210          O  
ATOM  23906  CB  GLU C 505      -9.611 -16.428 -36.219  1.00 31.970          C  
ATOM  23907  CG  GLU C 505     -10.028 -15.063 -36.756  1.00 31.970          C  
ATOM  23908  CD  GLU C 505      -9.642 -13.953 -35.804  1.00 31.970          C  
ATOM  23909  OE1 GLU C 505      -8.472 -13.787 -35.576  1.00 31.970          O  
ATOM  23910  OE2 GLU C 505     -10.513 -13.297 -35.285  1.00 31.970          O  
ATOM  23911  H   GLU C 505     -11.979 -17.298 -36.692  1.00 26.640          H  
ATOM  23912  HA  GLU C 505      -9.436 -17.527 -38.090  1.00 27.710          H  
ATOM  23913 1HB  GLU C 505     -10.099 -16.565 -35.255  1.00 38.360          H  
ATOM  23914 2HB  GLU C 505      -8.539 -16.387 -36.035  1.00 38.360          H  
ATOM  23915 1HG  GLU C 505      -9.547 -14.894 -37.720  1.00 38.360          H  
ATOM  23916 2HG  GLU C 505     -11.106 -15.052 -36.914  1.00 38.360          H  
ATOM  23917  N   SER C 506      -8.398 -19.520 -36.948  1.00 23.240          N  
ATOM  23918  CA  SER C 506      -7.922 -20.770 -36.364  1.00 23.320          C  
ATOM  23919  C   SER C 506      -6.415 -20.896 -36.022  1.00 22.840          C  
ATOM  23920  O   SER C 506      -5.923 -22.020 -35.973  1.00 22.900          O  
ATOM  23921  CB  SER C 506      -8.286 -21.897 -37.303  1.00 32.620          C  
ATOM  23922  OG  SER C 506      -7.691 -21.703 -38.560  1.00 32.620          O  
ATOM  23923  H   SER C 506      -7.947 -19.150 -37.774  1.00 27.890          H  
ATOM  23924  HA  SER C 506      -8.472 -20.923 -35.431  1.00 27.980          H  
ATOM  23925 1HB  SER C 506      -7.966 -22.850 -36.880  1.00 39.140          H  
ATOM  23926 2HB  SER C 506      -9.370 -21.932 -37.411  1.00 39.140          H  
ATOM  23927  HG  SER C 506      -7.982 -22.439 -39.102  1.00 39.140          H  
ATOM  23928  N   PRO C 507      -5.630 -19.809 -35.771  1.00 22.400          N  
ATOM  23929  CA  PRO C 507      -4.204 -19.876 -35.450  1.00 21.970          C  
ATOM  23930  C   PRO C 507      -3.936 -20.414 -34.037  1.00 21.970          C  
ATOM  23931  O   PRO C 507      -2.788 -20.671 -33.664  1.00 22.520          O  
ATOM  23932  CB  PRO C 507      -3.775 -18.408 -35.534  1.00 32.950          C  
ATOM  23933  CG  PRO C 507      -5.019 -17.629 -35.174  1.00 32.950          C  
ATOM  23934  CD  PRO C 507      -6.166 -18.423 -35.746  1.00 32.950          C  
ATOM  23935  HA  PRO C 507      -3.692 -20.491 -36.205  1.00 26.360          H  
ATOM  23936 1HB  PRO C 507      -2.948 -18.218 -34.834  1.00 39.550          H  
ATOM  23937 2HB  PRO C 507      -3.400 -18.181 -36.543  1.00 39.550          H  
ATOM  23938 1HG  PRO C 507      -5.086 -17.506 -34.079  1.00 39.550          H  
ATOM  23939 2HG  PRO C 507      -4.961 -16.612 -35.595  1.00 39.550          H  
ATOM  23940 1HD  PRO C 507      -7.029 -18.335 -35.064  1.00 39.550          H  
ATOM  23941 2HD  PRO C 507      -6.356 -18.032 -36.755  1.00 39.550          H  
ATOM  23942  N   ALA C 508      -4.993 -20.483 -33.248  1.00 21.360          N  
ATOM  23943  CA  ALA C 508      -4.964 -20.851 -31.849  1.00 21.270          C  
ATOM  23944  C   ALA C 508      -5.113 -22.357 -31.623  1.00 21.200          C  
ATOM  23945  O   ALA C 508      -5.331 -23.124 -32.559  1.00 21.100          O  
ATOM  23946  OXT ALA C 508      -5.128 -22.789 -30.464  1.00 31.910          O  
ATOM  23947  CB  ALA C 508      -6.086 -20.109 -31.163  1.00 28.770          C  
ATOM  23948  H   ALA C 508      -5.893 -20.269 -33.636  1.00 25.630          H  
ATOM  23949  HA  ALA C 508      -4.005 -20.543 -31.432  1.00 25.520          H  
ATOM  23950 1HB  ALA C 508      -6.100 -20.339 -30.127  1.00 34.520          H  
ATOM  23951 2HB  ALA C 508      -5.951 -19.037 -31.300  1.00 34.520          H  
ATOM  23952 3HB  ALA C 508      -7.011 -20.414 -31.616  1.00 34.520          H  
ATOM  23953  N   MET D   1       2.263 -41.562  10.581  1.00  2.290          N  
ATOM  23954  CA  MET D   1       2.583 -40.445  11.475  1.00  1.420          C  
ATOM  23955  C   MET D   1       1.438 -39.435  11.657  1.00  0.790          C  
ATOM  23956  O   MET D   1       1.786 -38.447  12.298  1.00  1.320          O  
ATOM  23957  CB  MET D   1       3.821 -39.674  10.990  1.00  2.340          C  
ATOM  23958  CG  MET D   1       5.158 -40.423  11.032  1.00  2.340          C  
ATOM  23959  SD  MET D   1       5.679 -40.890  12.686  1.00  2.340          S  
ATOM  23960  CE  MET D   1       6.126 -39.336  13.401  1.00  2.340          C  
ATOM  23961 1H   MET D   1       3.096 -42.114  10.441  1.00  2.750          H  
ATOM  23962 2H   MET D   1       1.532 -42.163  10.964  1.00  2.750          H  
ATOM  23963 3H   MET D   1       1.958 -41.192   9.689  1.00  2.750          H  
ATOM  23964  HA  MET D   1       2.834 -40.849  12.455  1.00  1.700          H  
ATOM  23965 1HB  MET D   1       3.659 -39.346   9.983  1.00  2.800          H  
ATOM  23966 2HB  MET D   1       3.934 -38.772  11.581  1.00  2.800          H  
ATOM  23967 1HG  MET D   1       5.115 -41.325  10.430  1.00  2.800          H  
ATOM  23968 2HG  MET D   1       5.924 -39.780  10.611  1.00  2.800          H  
ATOM  23969 1HE  MET D   1       6.497 -39.481  14.414  1.00  2.800          H  
ATOM  23970 2HE  MET D   1       6.909 -38.882  12.801  1.00  2.800          H  
ATOM  23971 3HE  MET D   1       5.261 -38.683  13.432  1.00  2.800          H  
ATOM  23972  N   THR D   2       0.218 -39.954  11.914  1.00  0.890          N  
ATOM  23973  CA  THR D   2       0.013 -41.165  12.735  1.00  1.130          C  
ATOM  23974  C   THR D   2      -0.978 -42.133  12.101  1.00  0.910          C  
ATOM  23975  O   THR D   2      -0.530 -43.185  11.635  1.00  1.140          O  
ATOM  23976  CB  THR D   2      -0.308 -40.836  14.179  1.00  1.490          C  
ATOM  23977  OG1 THR D   2       0.793 -40.116  14.708  1.00  1.490          O  
ATOM  23978  CG2 THR D   2      -0.477 -42.124  14.989  1.00  1.490          C  
ATOM  23979  H   THR D   2      -0.350 -40.009  11.078  1.00  1.070          H  
ATOM  23980  HA  THR D   2       0.934 -41.718  12.819  1.00  1.360          H  
ATOM  23981  HB  THR D   2      -1.184 -40.235  14.230  1.00  1.780          H  
ATOM  23982  HG1 THR D   2       0.512 -39.608  15.480  1.00  1.780          H  
ATOM  23983 1HG2 THR D   2      -0.670 -41.863  16.027  1.00  1.780          H  
ATOM  23984 2HG2 THR D   2      -1.312 -42.703  14.603  1.00  1.780          H  
ATOM  23985 3HG2 THR D   2       0.437 -42.716  14.930  1.00  1.780          H  
ATOM  23986  N   VAL D   3      -2.286 -41.796  11.997  1.00  0.640          N  
ATOM  23987  CA  VAL D   3      -3.177 -42.784  11.396  1.00  0.470          C  
ATOM  23988  C   VAL D   3      -3.014 -42.719   9.898  1.00  0.440          C  
ATOM  23989  O   VAL D   3      -3.435 -41.766   9.239  1.00  0.630          O  
ATOM  23990  CB  VAL D   3      -4.666 -42.529  11.767  1.00  0.730          C  
ATOM  23991  CG1 VAL D   3      -5.605 -43.552  11.071  1.00  0.730          C  
ATOM  23992  CG2 VAL D   3      -4.829 -42.621  13.267  1.00  0.730          C  
ATOM  23993  H   VAL D   3      -2.692 -40.909  12.346  1.00  0.770          H  
ATOM  23994  HA  VAL D   3      -2.896 -43.777  11.745  1.00  0.560          H  
ATOM  23995  HB  VAL D   3      -4.958 -41.533  11.427  1.00  0.870          H  
ATOM  23996 1HG1 VAL D   3      -6.639 -43.340  11.354  1.00  0.870          H  
ATOM  23997 2HG1 VAL D   3      -5.509 -43.475   9.987  1.00  0.870          H  
ATOM  23998 3HG1 VAL D   3      -5.346 -44.560  11.387  1.00  0.870          H  
ATOM  23999 1HG2 VAL D   3      -5.866 -42.425  13.526  1.00  0.870          H  
ATOM  24000 2HG2 VAL D   3      -4.543 -43.603  13.588  1.00  0.870          H  
ATOM  24001 3HG2 VAL D   3      -4.194 -41.885  13.741  1.00  0.870          H  
ATOM  24002  N   THR D   4      -2.413 -43.754   9.352  1.00  0.520          N  
ATOM  24003  CA  THR D   4      -2.131 -43.773   7.942  1.00  0.610          C  
ATOM  24004  C   THR D   4      -3.337 -44.279   7.213  1.00  0.630          C  
ATOM  24005  O   THR D   4      -3.937 -45.278   7.616  1.00  0.930          O  
ATOM  24006  CB  THR D   4      -0.901 -44.654   7.621  1.00  0.820          C  
ATOM  24007  OG1 THR D   4       0.247 -44.112   8.284  1.00  0.820          O  
ATOM  24008  CG2 THR D   4      -0.631 -44.694   6.090  1.00  0.820          C  
ATOM  24009  H   THR D   4      -2.111 -44.515   9.946  1.00  0.620          H  
ATOM  24010  HA  THR D   4      -1.923 -42.755   7.611  1.00  0.730          H  
ATOM  24011  HB  THR D   4      -1.077 -45.668   7.980  1.00  0.980          H  
ATOM  24012  HG1 THR D   4       0.115 -44.164   9.239  1.00  0.980          H  
ATOM  24013 1HG2 THR D   4       0.243 -45.313   5.892  1.00  0.980          H  
ATOM  24014 2HG2 THR D   4      -1.482 -45.111   5.566  1.00  0.980          H  
ATOM  24015 3HG2 THR D   4      -0.445 -43.682   5.734  1.00  0.980          H  
ATOM  24016  N   TYR D   5      -3.711 -43.559   6.163  1.00  0.550          N  
ATOM  24017  CA  TYR D   5      -4.770 -43.952   5.266  1.00  0.520          C  
ATOM  24018  C   TYR D   5      -4.285 -43.534   3.913  1.00  0.550          C  
ATOM  24019  O   TYR D   5      -4.911 -43.804   2.890  1.00  0.560          O  
ATOM  24020  CB  TYR D   5      -6.146 -43.369   5.628  1.00  0.740          C  
ATOM  24021  CG  TYR D   5      -6.306 -41.867   5.568  1.00  0.740          C  
ATOM  24022  CD1 TYR D   5      -6.636 -41.252   4.359  1.00  0.740          C  
ATOM  24023  CD2 TYR D   5      -6.149 -41.104   6.715  1.00  0.740          C  
ATOM  24024  CE1 TYR D   5      -6.798 -39.885   4.296  1.00  0.740          C  
ATOM  24025  CE2 TYR D   5      -6.312 -39.736   6.652  1.00  0.740          C  
ATOM  24026  CZ  TYR D   5      -6.631 -39.125   5.454  1.00  0.740          C  
ATOM  24027  OH  TYR D   5      -6.760 -37.754   5.407  1.00  0.740          O  
ATOM  24028  H   TYR D   5      -3.189 -42.722   5.939  1.00  0.660          H  
ATOM  24029  HA  TYR D   5      -4.843 -45.032   5.248  1.00  0.620          H  
ATOM  24030 1HB  TYR D   5      -6.874 -43.803   4.961  1.00  0.890          H  
ATOM  24031 2HB  TYR D   5      -6.409 -43.690   6.636  1.00  0.890          H  
ATOM  24032  HD1 TYR D   5      -6.763 -41.855   3.463  1.00  0.890          H  
ATOM  24033  HD2 TYR D   5      -5.894 -41.581   7.666  1.00  0.890          H  
ATOM  24034  HE1 TYR D   5      -7.049 -39.408   3.349  1.00  0.890          H  
ATOM  24035  HE2 TYR D   5      -6.181 -39.126   7.554  1.00  0.890          H  
ATOM  24036  HH  TYR D   5      -6.451 -37.370   6.262  1.00  0.890          H  
ATOM  24037  N   THR D   6      -3.100 -42.931   3.922  1.00  0.560          N  
ATOM  24038  CA  THR D   6      -2.483 -42.432   2.708  1.00  0.550          C  
ATOM  24039  C   THR D   6      -2.458 -43.558   1.683  1.00  0.520          C  
ATOM  24040  O   THR D   6      -2.867 -43.381   0.538  1.00  0.500          O  
ATOM  24041  CB  THR D   6      -1.032 -41.961   2.972  1.00  0.770          C  
ATOM  24042  OG1 THR D   6      -1.022 -40.932   3.973  1.00  0.770          O  
ATOM  24043  CG2 THR D   6      -0.446 -41.391   1.697  1.00  0.770          C  
ATOM  24044  H   THR D   6      -2.648 -42.769   4.813  1.00  0.670          H  
ATOM  24045  HA  THR D   6      -3.071 -41.601   2.318  1.00  0.660          H  
ATOM  24046  HB  THR D   6      -0.426 -42.797   3.313  1.00  0.930          H  
ATOM  24047  HG1 THR D   6      -0.072 -40.716   4.212  1.00  0.930          H  
ATOM  24048 1HG2 THR D   6       0.573 -41.053   1.892  1.00  0.930          H  
ATOM  24049 2HG2 THR D   6      -0.426 -42.143   0.920  1.00  0.930          H  
ATOM  24050 3HG2 THR D   6      -1.045 -40.544   1.363  1.00  0.930          H  
ATOM  24051  N   ALA D   7      -2.022 -44.742   2.112  1.00  0.550          N  
ATOM  24052  CA  ALA D   7      -1.945 -45.893   1.224  1.00  0.500          C  
ATOM  24053  C   ALA D   7      -3.317 -46.267   0.654  1.00  0.510          C  
ATOM  24054  O   ALA D   7      -3.454 -46.584  -0.530  1.00  0.510          O  
ATOM  24055  CB  ALA D   7      -1.387 -47.085   1.988  1.00  0.720          C  
ATOM  24056  H   ALA D   7      -1.722 -44.827   3.069  1.00  0.660          H  
ATOM  24057  HA  ALA D   7      -1.279 -45.641   0.396  1.00  0.600          H  
ATOM  24058 1HB  ALA D   7      -1.298 -47.937   1.319  1.00  0.860          H  
ATOM  24059 2HB  ALA D   7      -0.406 -46.842   2.391  1.00  0.860          H  
ATOM  24060 3HB  ALA D   7      -2.051 -47.333   2.800  1.00  0.860          H  
ATOM  24061  N   ARG D   8      -4.350 -46.163   1.492  1.00  0.570          N  
ATOM  24062  CA  ARG D   8      -5.722 -46.542   1.168  1.00  0.640          C  
ATOM  24063  C   ARG D   8      -6.326 -45.684   0.069  1.00  0.640          C  
ATOM  24064  O   ARG D   8      -7.255 -46.123  -0.621  1.00  0.780          O  
ATOM  24065  CB  ARG D   8      -6.623 -46.464   2.397  1.00  0.870          C  
ATOM  24066  CG  ARG D   8      -6.325 -47.463   3.480  1.00  0.870          C  
ATOM  24067  CD  ARG D   8      -7.322 -47.397   4.578  1.00  0.870          C  
ATOM  24068  NE  ARG D   8      -6.958 -48.307   5.665  1.00  0.870          N  
ATOM  24069  CZ  ARG D   8      -6.262 -47.972   6.760  1.00  0.870          C  
ATOM  24070  NH1 ARG D   8      -5.912 -46.742   6.924  1.00  0.870          N  
ATOM  24071  NH2 ARG D   8      -5.920 -48.880   7.657  1.00  0.870          N  
ATOM  24072  H   ARG D   8      -4.179 -45.809   2.421  1.00  0.680          H  
ATOM  24073  HA  ARG D   8      -5.712 -47.576   0.825  1.00  0.770          H  
ATOM  24074 1HB  ARG D   8      -6.617 -45.475   2.819  1.00  1.040          H  
ATOM  24075 2HB  ARG D   8      -7.632 -46.663   2.091  1.00  1.040          H  
ATOM  24076 1HG  ARG D   8      -6.347 -48.470   3.061  1.00  1.040          H  
ATOM  24077 2HG  ARG D   8      -5.337 -47.266   3.896  1.00  1.040          H  
ATOM  24078 1HD  ARG D   8      -7.391 -46.385   4.953  1.00  1.040          H  
ATOM  24079 2HD  ARG D   8      -8.287 -47.683   4.196  1.00  1.040          H  
ATOM  24080  HE  ARG D   8      -7.216 -49.282   5.561  1.00  1.040          H  
ATOM  24081 1HH1 ARG D   8      -6.165 -46.058   6.253  1.00  1.040          H  
ATOM  24082 2HH1 ARG D   8      -5.339 -46.444   7.706  1.00  1.040          H  
ATOM  24083 1HH2 ARG D   8      -6.172 -49.854   7.527  1.00  1.040          H  
ATOM  24084 2HH2 ARG D   8      -5.383 -48.600   8.464  1.00  1.040          H  
ATOM  24085  N   VAL D   9      -5.808 -44.462  -0.077  1.00  0.600          N  
ATOM  24086  CA  VAL D   9      -6.333 -43.531  -1.057  1.00  0.580          C  
ATOM  24087  C   VAL D   9      -5.385 -43.325  -2.241  1.00  0.590          C  
ATOM  24088  O   VAL D   9      -5.624 -42.462  -3.080  1.00  0.620          O  
ATOM  24089  CB  VAL D   9      -6.664 -42.177  -0.378  1.00  0.820          C  
ATOM  24090  CG1 VAL D   9      -7.734 -42.378   0.675  1.00  0.820          C  
ATOM  24091  CG2 VAL D   9      -5.421 -41.596   0.288  1.00  0.820          C  
ATOM  24092  H   VAL D   9      -5.022 -44.175   0.525  1.00  0.720          H  
ATOM  24093  HA  VAL D   9      -7.265 -43.939  -1.446  1.00  0.700          H  
ATOM  24094  HB  VAL D   9      -7.043 -41.487  -1.131  1.00  0.980          H  
ATOM  24095 1HG1 VAL D   9      -7.967 -41.437   1.139  1.00  0.980          H  
ATOM  24096 2HG1 VAL D   9      -8.625 -42.784   0.205  1.00  0.980          H  
ATOM  24097 3HG1 VAL D   9      -7.376 -43.073   1.433  1.00  0.980          H  
ATOM  24098 1HG2 VAL D   9      -5.662 -40.653   0.761  1.00  0.980          H  
ATOM  24099 2HG2 VAL D   9      -5.073 -42.272   1.031  1.00  0.980          H  
ATOM  24100 3HG2 VAL D   9      -4.642 -41.442  -0.453  1.00  0.980          H  
ATOM  24101  N   ALA D  10      -4.308 -44.126  -2.337  1.00  0.570          N  
ATOM  24102  CA  ALA D  10      -3.393 -44.006  -3.477  1.00  0.580          C  
ATOM  24103  C   ALA D  10      -4.145 -44.299  -4.768  1.00  0.610          C  
ATOM  24104  O   ALA D  10      -3.933 -43.705  -5.834  1.00  0.860          O  
ATOM  24105  CB  ALA D  10      -2.230 -44.967  -3.325  1.00  0.810          C  
ATOM  24106  H   ALA D  10      -4.131 -44.842  -1.622  1.00  0.680          H  
ATOM  24107  HA  ALA D  10      -3.027 -42.987  -3.521  1.00  0.700          H  
ATOM  24108 1HB  ALA D  10      -1.560 -44.866  -4.171  1.00  0.970          H  
ATOM  24109 2HB  ALA D  10      -1.693 -44.750  -2.403  1.00  0.970          H  
ATOM  24110 3HB  ALA D  10      -2.606 -45.990  -3.283  1.00  0.970          H  
ATOM  24111  N   ASN D  11      -5.049 -45.243  -4.678  1.00  0.490          N  
ATOM  24112  CA  ASN D  11      -5.834 -45.624  -5.809  1.00  0.600          C  
ATOM  24113  C   ASN D  11      -7.214 -45.017  -5.619  1.00  0.580          C  
ATOM  24114  O   ASN D  11      -7.953 -45.416  -4.717  1.00  0.720          O  
ATOM  24115  CB  ASN D  11      -5.794 -47.121  -5.911  1.00  0.800          C  
ATOM  24116  CG  ASN D  11      -4.345 -47.529  -6.053  1.00  0.800          C  
ATOM  24117  OD1 ASN D  11      -3.614 -46.861  -6.775  1.00  0.800          O  
ATOM  24118  ND2 ASN D  11      -3.912 -48.572  -5.393  1.00  0.800          N  
ATOM  24119  H   ASN D  11      -5.191 -45.720  -3.799  1.00  0.590          H  
ATOM  24120  HA  ASN D  11      -5.408 -45.195  -6.716  1.00  0.720          H  
ATOM  24121 1HB  ASN D  11      -6.229 -47.581  -5.021  1.00  0.960          H  
ATOM  24122 2HB  ASN D  11      -6.346 -47.455  -6.786  1.00  0.960          H  
ATOM  24123 1HD2 ASN D  11      -2.957 -48.854  -5.485  1.00  0.960          H  
ATOM  24124 2HD2 ASN D  11      -4.525 -49.140  -4.805  1.00  0.960          H  
ATOM  24125  N   ALA D  12      -7.583 -44.044  -6.462  1.00  0.410          N  
ATOM  24126  CA  ALA D  12      -8.867 -43.329  -6.311  1.00  0.380          C  
ATOM  24127  C   ALA D  12     -10.017 -44.186  -6.854  1.00  0.480          C  
ATOM  24128  O   ALA D  12     -10.636 -43.901  -7.879  1.00  0.620          O  
ATOM  24129  CB  ALA D  12      -8.814 -41.971  -7.007  1.00  0.540          C  
ATOM  24130  H   ALA D  12      -6.942 -43.767  -7.194  1.00  0.490          H  
ATOM  24131  HA  ALA D  12      -9.046 -43.165  -5.249  1.00  0.460          H  
ATOM  24132 1HB  ALA D  12      -9.768 -41.453  -6.854  1.00  0.650          H  
ATOM  24133 2HB  ALA D  12      -8.008 -41.379  -6.573  1.00  0.650          H  
ATOM  24134 3HB  ALA D  12      -8.637 -42.099  -8.077  1.00  0.650          H  
ATOM  24135  N   ARG D  13     -10.240 -45.261  -6.132  1.00  0.570          N  
ATOM  24136  CA  ARG D  13     -11.178 -46.336  -6.364  1.00  0.750          C  
ATOM  24137  C   ARG D  13     -12.560 -46.008  -5.842  1.00  0.590          C  
ATOM  24138  O   ARG D  13     -12.764 -45.010  -5.150  1.00  0.450          O  
ATOM  24139  CB  ARG D  13     -10.649 -47.565  -5.675  1.00  0.980          C  
ATOM  24140  CG  ARG D  13      -9.307 -48.067  -6.188  1.00  0.980          C  
ATOM  24141  CD  ARG D  13      -9.425 -49.097  -7.233  1.00  0.980          C  
ATOM  24142  NE  ARG D  13      -9.450 -48.605  -8.564  1.00  0.980          N  
ATOM  24143  CZ  ARG D  13      -9.582 -49.406  -9.639  1.00  0.980          C  
ATOM  24144  NH1 ARG D  13      -9.691 -50.723  -9.481  1.00  0.980          N  
ATOM  24145  NH2 ARG D  13      -9.592 -48.874 -10.851  1.00  0.980          N  
ATOM  24146  H   ARG D  13      -9.638 -45.339  -5.315  1.00  0.680          H  
ATOM  24147  HA  ARG D  13     -11.242 -46.517  -7.437  1.00  0.900          H  
ATOM  24148 1HB  ARG D  13     -10.528 -47.356  -4.611  1.00  1.170          H  
ATOM  24149 2HB  ARG D  13     -11.373 -48.373  -5.761  1.00  1.170          H  
ATOM  24150 1HG  ARG D  13      -8.789 -47.236  -6.644  1.00  1.170          H  
ATOM  24151 2HG  ARG D  13      -8.703 -48.450  -5.367  1.00  1.170          H  
ATOM  24152 1HD  ARG D  13      -8.609 -49.780  -7.137  1.00  1.170          H  
ATOM  24153 2HD  ARG D  13     -10.354 -49.631  -7.077  1.00  1.170          H  
ATOM  24154  HE  ARG D  13      -9.359 -47.610  -8.717  1.00  1.170          H  
ATOM  24155 1HH1 ARG D  13      -9.688 -51.154  -8.527  1.00  1.170          H  
ATOM  24156 2HH1 ARG D  13      -9.774 -51.320 -10.293  1.00  1.170          H  
ATOM  24157 1HH2 ARG D  13      -9.505 -47.872 -10.964  1.00  1.170          H  
ATOM  24158 2HH2 ARG D  13      -9.686 -49.467 -11.669  1.00  1.170          H  
ATOM  24159  N   PHE D  14     -13.528 -46.864  -6.137  1.00  0.700          N  
ATOM  24160  CA  PHE D  14     -14.885 -46.637  -5.666  1.00  0.650          C  
ATOM  24161  C   PHE D  14     -14.954 -46.281  -4.189  1.00  0.500          C  
ATOM  24162  O   PHE D  14     -15.625 -45.313  -3.833  1.00  0.550          O  
ATOM  24163  CB  PHE D  14     -15.751 -47.849  -5.958  1.00  0.930          C  
ATOM  24164  CG  PHE D  14     -17.125 -47.777  -5.366  1.00  0.930          C  
ATOM  24165  CD1 PHE D  14     -18.078 -46.895  -5.851  1.00  0.930          C  
ATOM  24166  CD2 PHE D  14     -17.481 -48.637  -4.338  1.00  0.930          C  
ATOM  24167  CE1 PHE D  14     -19.338 -46.868  -5.313  1.00  0.930          C  
ATOM  24168  CE2 PHE D  14     -18.744 -48.609  -3.807  1.00  0.930          C  
ATOM  24169  CZ  PHE D  14     -19.674 -47.721  -4.299  1.00  0.930          C  
ATOM  24170  H   PHE D  14     -13.330 -47.674  -6.704  1.00  0.840          H  
ATOM  24171  HA  PHE D  14     -15.293 -45.797  -6.226  1.00  0.780          H  
ATOM  24172 1HB  PHE D  14     -15.842 -47.968  -7.030  1.00  1.120          H  
ATOM  24173 2HB  PHE D  14     -15.266 -48.745  -5.574  1.00  1.120          H  
ATOM  24174  HD1 PHE D  14     -17.819 -46.215  -6.658  1.00  1.120          H  
ATOM  24175  HD2 PHE D  14     -16.743 -49.345  -3.954  1.00  1.120          H  
ATOM  24176  HE1 PHE D  14     -20.071 -46.178  -5.692  1.00  1.120          H  
ATOM  24177  HE2 PHE D  14     -19.013 -49.291  -2.999  1.00  1.120          H  
ATOM  24178  HZ  PHE D  14     -20.680 -47.697  -3.881  1.00  1.120          H  
ATOM  24179  N   GLY D  15     -14.272 -47.028  -3.318  1.00  0.410          N  
ATOM  24180  CA  GLY D  15     -14.339 -46.714  -1.903  1.00  0.370          C  
ATOM  24181  C   GLY D  15     -13.227 -45.781  -1.389  1.00  0.400          C  
ATOM  24182  O   GLY D  15     -13.083 -45.642  -0.180  1.00  0.450          O  
ATOM  24183  H   GLY D  15     -13.718 -47.839  -3.609  1.00  0.490          H  
ATOM  24184 1HA  GLY D  15     -15.304 -46.256  -1.707  1.00  0.440          H  
ATOM  24185 2HA  GLY D  15     -14.327 -47.641  -1.337  1.00  0.440          H  
ATOM  24186  N   GLY D  16     -12.461 -45.113  -2.264  1.00  0.430          N  
ATOM  24187  CA  GLY D  16     -11.310 -44.297  -1.827  1.00  0.480          C  
ATOM  24188  C   GLY D  16     -11.608 -43.445  -0.578  1.00  0.410          C  
ATOM  24189  O   GLY D  16     -10.992 -43.644   0.469  1.00  0.520          O  
ATOM  24190  H   GLY D  16     -12.662 -45.175  -3.265  1.00  0.520          H  
ATOM  24191 1HA  GLY D  16     -10.460 -44.951  -1.636  1.00  0.580          H  
ATOM  24192 2HA  GLY D  16     -11.009 -43.651  -2.646  1.00  0.580          H  
ATOM  24193  N   PHE D  17     -12.543 -42.507  -0.653  1.00  0.310          N  
ATOM  24194  CA  PHE D  17     -12.929 -41.792   0.561  1.00  0.330          C  
ATOM  24195  C   PHE D  17     -14.087 -42.431   1.336  1.00  0.380          C  
ATOM  24196  O   PHE D  17     -14.110 -42.362   2.559  1.00  0.420          O  
ATOM  24197  CB  PHE D  17     -13.175 -40.294   0.339  1.00  0.450          C  
ATOM  24198  CG  PHE D  17     -11.906 -39.381   0.285  1.00  0.450          C  
ATOM  24199  CD1 PHE D  17     -12.079 -38.019   0.159  1.00  0.450          C  
ATOM  24200  CD2 PHE D  17     -10.579 -39.850   0.414  1.00  0.450          C  
ATOM  24201  CE1 PHE D  17     -11.019 -37.155   0.167  1.00  0.450          C  
ATOM  24202  CE2 PHE D  17      -9.521 -38.965   0.425  1.00  0.450          C  
ATOM  24203  CZ  PHE D  17      -9.739 -37.620   0.304  1.00  0.450          C  
ATOM  24204  H   PHE D  17     -12.972 -42.317  -1.558  1.00  0.370          H  
ATOM  24205  HA  PHE D  17     -12.094 -41.846   1.246  1.00  0.400          H  
ATOM  24206 1HB  PHE D  17     -13.719 -40.163  -0.598  1.00  0.540          H  
ATOM  24207 2HB  PHE D  17     -13.818 -39.920   1.135  1.00  0.540          H  
ATOM  24208  HD1 PHE D  17     -13.078 -37.629   0.067  1.00  0.540          H  
ATOM  24209  HD2 PHE D  17     -10.368 -40.908   0.518  1.00  0.540          H  
ATOM  24210  HE1 PHE D  17     -11.201 -36.098   0.079  1.00  0.540          H  
ATOM  24211  HE2 PHE D  17      -8.516 -39.334   0.537  1.00  0.540          H  
ATOM  24212  HZ  PHE D  17      -8.904 -36.920   0.317  1.00  0.540          H  
ATOM  24213  N   SER D  18     -15.071 -43.052   0.686  1.00  0.380          N  
ATOM  24214  CA  SER D  18     -16.194 -43.584   1.472  1.00  0.430          C  
ATOM  24215  C   SER D  18     -15.790 -44.702   2.451  1.00  0.440          C  
ATOM  24216  O   SER D  18     -16.392 -44.838   3.521  1.00  0.460          O  
ATOM  24217  CB  SER D  18     -17.289 -44.083   0.556  1.00  0.580          C  
ATOM  24218  OG  SER D  18     -16.873 -45.207  -0.147  1.00  0.580          O  
ATOM  24219  H   SER D  18     -15.074 -43.136  -0.321  1.00  0.460          H  
ATOM  24220  HA  SER D  18     -16.607 -42.769   2.060  1.00  0.520          H  
ATOM  24221 1HB  SER D  18     -18.176 -44.323   1.144  1.00  0.700          H  
ATOM  24222 2HB  SER D  18     -17.561 -43.296  -0.143  1.00  0.700          H  
ATOM  24223  HG  SER D  18     -17.578 -45.403  -0.776  1.00  0.700          H  
ATOM  24224  N   GLN D  19     -14.702 -45.440   2.164  1.00  0.450          N  
ATOM  24225  CA  GLN D  19     -14.203 -46.504   3.040  1.00  0.470          C  
ATOM  24226  C   GLN D  19     -13.674 -45.912   4.326  1.00  0.450          C  
ATOM  24227  O   GLN D  19     -13.541 -46.608   5.328  1.00  0.470          O  
ATOM  24228  CB  GLN D  19     -13.025 -47.271   2.396  1.00  0.650          C  
ATOM  24229  CG  GLN D  19     -11.707 -46.428   2.369  1.00  0.650          C  
ATOM  24230  CD  GLN D  19     -10.550 -46.977   1.529  1.00  0.650          C  
ATOM  24231  OE1 GLN D  19     -10.215 -48.146   1.543  1.00  0.650          O  
ATOM  24232  NE2 GLN D  19      -9.909 -46.089   0.796  1.00  0.650          N  
ATOM  24233  H   GLN D  19     -14.228 -45.328   1.265  1.00  0.540          H  
ATOM  24234  HA  GLN D  19     -15.019 -47.187   3.273  1.00  0.560          H  
ATOM  24235 1HB  GLN D  19     -12.835 -48.185   2.962  1.00  0.780          H  
ATOM  24236 2HB  GLN D  19     -13.281 -47.563   1.387  1.00  0.780          H  
ATOM  24237 1HG  GLN D  19     -11.929 -45.430   2.010  1.00  0.780          H  
ATOM  24238 2HG  GLN D  19     -11.324 -46.372   3.386  1.00  0.780          H  
ATOM  24239 1HE2 GLN D  19      -9.097 -46.336   0.213  1.00  0.780          H  
ATOM  24240 2HE2 GLN D  19     -10.236 -45.135   0.789  1.00  0.780          H  
ATOM  24241  N   LEU D  20     -13.361 -44.615   4.313  1.00  0.430          N  
ATOM  24242  CA  LEU D  20     -12.749 -43.985   5.447  1.00  0.450          C  
ATOM  24243  C   LEU D  20     -13.769 -43.744   6.523  1.00  0.440          C  
ATOM  24244  O   LEU D  20     -13.403 -43.613   7.687  1.00  0.450          O  
ATOM  24245  CB  LEU D  20     -12.050 -42.688   5.034  1.00  0.620          C  
ATOM  24246  CG  LEU D  20     -10.857 -42.858   4.019  1.00  0.620          C  
ATOM  24247  CD1 LEU D  20     -10.349 -41.513   3.672  1.00  0.620          C  
ATOM  24248  CD2 LEU D  20      -9.724 -43.721   4.577  1.00  0.620          C  
ATOM  24249  H   LEU D  20     -13.562 -44.042   3.493  1.00  0.520          H  
ATOM  24250  HA  LEU D  20     -11.997 -44.635   5.837  1.00  0.540          H  
ATOM  24251 1HB  LEU D  20     -12.788 -42.030   4.581  1.00  0.750          H  
ATOM  24252 2HB  LEU D  20     -11.674 -42.199   5.917  1.00  0.750          H  
ATOM  24253  HG  LEU D  20     -11.238 -43.314   3.105  1.00  0.750          H  
ATOM  24254 1HD1 LEU D  20      -9.554 -41.609   2.943  1.00  0.750          H  
ATOM  24255 2HD1 LEU D  20     -11.160 -40.923   3.252  1.00  0.750          H  
ATOM  24256 3HD1 LEU D  20      -9.966 -41.034   4.571  1.00  0.750          H  
ATOM  24257 1HD2 LEU D  20      -8.940 -43.792   3.823  1.00  0.750          H  
ATOM  24258 2HD2 LEU D  20      -9.325 -43.259   5.478  1.00  0.750          H  
ATOM  24259 3HD2 LEU D  20     -10.076 -44.720   4.806  1.00  0.750          H  
ATOM  24260  N   LEU D  21     -15.067 -43.767   6.177  1.00  0.430          N  
ATOM  24261  CA  LEU D  21     -16.121 -43.504   7.147  1.00  0.420          C  
ATOM  24262  C   LEU D  21     -16.252 -44.656   8.115  1.00  0.530          C  
ATOM  24263  O   LEU D  21     -16.935 -44.542   9.131  1.00  0.680          O  
ATOM  24264  CB  LEU D  21     -17.482 -43.306   6.456  1.00  0.590          C  
ATOM  24265  CG  LEU D  21     -17.675 -42.048   5.564  1.00  0.590          C  
ATOM  24266  CD1 LEU D  21     -19.041 -42.143   4.858  1.00  0.590          C  
ATOM  24267  CD2 LEU D  21     -17.611 -40.778   6.424  1.00  0.590          C  
ATOM  24268  H   LEU D  21     -15.352 -43.964   5.212  1.00  0.520          H  
ATOM  24269  HA  LEU D  21     -15.863 -42.620   7.719  1.00  0.500          H  
ATOM  24270 1HB  LEU D  21     -17.655 -44.180   5.822  1.00  0.710          H  
ATOM  24271 2HB  LEU D  21     -18.253 -43.294   7.224  1.00  0.710          H  
ATOM  24272  HG  LEU D  21     -16.894 -42.017   4.802  1.00  0.710          H  
ATOM  24273 1HD1 LEU D  21     -19.194 -41.276   4.226  1.00  0.710          H  
ATOM  24274 2HD1 LEU D  21     -19.069 -43.047   4.245  1.00  0.710          H  
ATOM  24275 3HD1 LEU D  21     -19.833 -42.184   5.604  1.00  0.710          H  
ATOM  24276 1HD2 LEU D  21     -17.759 -39.909   5.795  1.00  0.710          H  
ATOM  24277 2HD2 LEU D  21     -18.394 -40.809   7.181  1.00  0.710          H  
ATOM  24278 3HD2 LEU D  21     -16.654 -40.698   6.905  1.00  0.710          H  
ATOM  24279  N   LEU D  22     -15.647 -45.787   7.776  1.00  0.480          N  
ATOM  24280  CA  LEU D  22     -15.694 -46.942   8.625  1.00  0.600          C  
ATOM  24281  C   LEU D  22     -14.346 -47.252   9.271  1.00  0.480          C  
ATOM  24282  O   LEU D  22     -14.082 -48.400   9.585  1.00  0.520          O  
ATOM  24283  CB  LEU D  22     -16.258 -48.145   7.867  1.00  0.790          C  
ATOM  24284  CG  LEU D  22     -17.745 -48.057   7.385  1.00  0.790          C  
ATOM  24285  CD1 LEU D  22     -18.057 -49.282   6.549  1.00  0.790          C  
ATOM  24286  CD2 LEU D  22     -18.706 -47.995   8.584  1.00  0.790          C  
ATOM  24287  H   LEU D  22     -15.084 -45.849   6.922  1.00  0.580          H  
ATOM  24288  HA  LEU D  22     -16.365 -46.723   9.439  1.00  0.720          H  
ATOM  24289 1HB  LEU D  22     -15.670 -48.240   6.969  1.00  0.950          H  
ATOM  24290 2HB  LEU D  22     -16.139 -49.043   8.473  1.00  0.950          H  
ATOM  24291  HG  LEU D  22     -17.876 -47.165   6.765  1.00  0.950          H  
ATOM  24292 1HD1 LEU D  22     -19.086 -49.229   6.197  1.00  0.950          H  
ATOM  24293 2HD1 LEU D  22     -17.387 -49.317   5.692  1.00  0.950          H  
ATOM  24294 3HD1 LEU D  22     -17.926 -50.176   7.153  1.00  0.950          H  
ATOM  24295 1HD2 LEU D  22     -19.729 -47.948   8.216  1.00  0.950          H  
ATOM  24296 2HD2 LEU D  22     -18.582 -48.885   9.190  1.00  0.950          H  
ATOM  24297 3HD2 LEU D  22     -18.516 -47.114   9.180  1.00  0.950          H  
ATOM  24298  N   LEU D  23     -13.466 -46.265   9.428  1.00  0.450          N  
ATOM  24299  CA  LEU D  23     -12.218 -46.511  10.172  1.00  0.380          C  
ATOM  24300  C   LEU D  23     -12.385 -45.972  11.583  1.00  0.410          C  
ATOM  24301  O   LEU D  23     -12.778 -44.818  11.750  1.00  0.680          O  
ATOM  24302  CB  LEU D  23     -11.022 -45.809   9.513  1.00  0.560          C  
ATOM  24303  CG  LEU D  23     -10.223 -46.525   8.416  1.00  0.560          C  
ATOM  24304  CD1 LEU D  23     -11.139 -47.070   7.376  1.00  0.560          C  
ATOM  24305  CD2 LEU D  23      -9.282 -45.489   7.802  1.00  0.560          C  
ATOM  24306  H   LEU D  23     -13.666 -45.333   9.056  1.00  0.540          H  
ATOM  24307  HA  LEU D  23     -12.030 -47.583  10.229  1.00  0.460          H  
ATOM  24308 1HB  LEU D  23     -11.400 -44.894   9.061  1.00  0.670          H  
ATOM  24309 2HB  LEU D  23     -10.318 -45.536  10.302  1.00  0.670          H  
ATOM  24310  HG  LEU D  23      -9.643 -47.347   8.829  1.00  0.670          H  
ATOM  24311 1HD1 LEU D  23     -10.564 -47.523   6.585  1.00  0.670          H  
ATOM  24312 2HD1 LEU D  23     -11.796 -47.810   7.816  1.00  0.670          H  
ATOM  24313 3HD1 LEU D  23     -11.716 -46.306   6.985  1.00  0.670          H  
ATOM  24314 1HD2 LEU D  23      -8.702 -45.948   7.017  1.00  0.670          H  
ATOM  24315 2HD2 LEU D  23      -9.870 -44.674   7.390  1.00  0.670          H  
ATOM  24316 3HD2 LEU D  23      -8.610 -45.098   8.571  1.00  0.670          H  
ATOM  24317  N   TRP D  24     -12.142 -46.822  12.601  1.00  0.340          N  
ATOM  24318  CA  TRP D  24     -12.281 -46.453  14.023  1.00  0.390          C  
ATOM  24319  C   TRP D  24     -11.180 -45.551  14.585  1.00  0.340          C  
ATOM  24320  O   TRP D  24     -11.458 -44.564  15.279  1.00  0.310          O  
ATOM  24321  CB  TRP D  24     -12.386 -47.698  14.881  1.00  0.530          C  
ATOM  24322  CG  TRP D  24     -12.635 -47.488  16.341  1.00  0.530          C  
ATOM  24323  CD1 TRP D  24     -13.504 -46.618  16.927  1.00  0.530          C  
ATOM  24324  CD2 TRP D  24     -12.014 -48.215  17.420  1.00  0.530          C  
ATOM  24325  NE1 TRP D  24     -13.465 -46.765  18.289  1.00  0.530          N  
ATOM  24326  CE2 TRP D  24     -12.568 -47.736  18.607  1.00  0.530          C  
ATOM  24327  CE3 TRP D  24     -11.055 -49.230  17.474  1.00  0.530          C  
ATOM  24328  CZ2 TRP D  24     -12.202 -48.238  19.838  1.00  0.530          C  
ATOM  24329  CZ3 TRP D  24     -10.685 -49.730  18.708  1.00  0.530          C  
ATOM  24330  CH2 TRP D  24     -11.245 -49.250  19.859  1.00  0.530          C  
ATOM  24331  H   TRP D  24     -11.881 -47.798  12.406  1.00  0.410          H  
ATOM  24332  HA  TRP D  24     -13.214 -45.914  14.118  1.00  0.470          H  
ATOM  24333 1HB  TRP D  24     -13.196 -48.299  14.510  1.00  0.630          H  
ATOM  24334 2HB  TRP D  24     -11.479 -48.283  14.775  1.00  0.630          H  
ATOM  24335  HD1 TRP D  24     -14.139 -45.917  16.402  1.00  0.630          H  
ATOM  24336  HE1 TRP D  24     -14.017 -46.249  18.957  1.00  0.630          H  
ATOM  24337  HE3 TRP D  24     -10.605 -49.628  16.564  1.00  0.630          H  
ATOM  24338  HZ2 TRP D  24     -12.632 -47.870  20.769  1.00  0.630          H  
ATOM  24339  HZ3 TRP D  24      -9.935 -50.520  18.745  1.00  0.630          H  
ATOM  24340  HH2 TRP D  24     -10.925 -49.671  20.816  1.00  0.630          H  
ATOM  24341  N   ARG D  25      -9.923 -45.938  14.392  1.00  0.370          N  
ATOM  24342  CA  ARG D  25      -8.848 -45.150  14.980  1.00  0.380          C  
ATOM  24343  C   ARG D  25      -8.841 -43.794  14.310  1.00  0.280          C  
ATOM  24344  O   ARG D  25      -8.823 -43.720  13.086  1.00  0.250          O  
ATOM  24345  CB  ARG D  25      -7.510 -45.840  14.789  1.00  0.530          C  
ATOM  24346  CG  ARG D  25      -6.371 -45.187  15.504  1.00  0.530          C  
ATOM  24347  CD  ARG D  25      -5.101 -45.934  15.329  1.00  0.530          C  
ATOM  24348  NE  ARG D  25      -3.993 -45.290  16.028  1.00  0.530          N  
ATOM  24349  CZ  ARG D  25      -3.736 -45.429  17.345  1.00  0.530          C  
ATOM  24350  NH1 ARG D  25      -4.532 -46.154  18.106  1.00  0.530          N  
ATOM  24351  NH2 ARG D  25      -2.680 -44.829  17.863  1.00  0.530          N  
ATOM  24352  H   ARG D  25      -9.721 -46.748  13.829  1.00  0.440          H  
ATOM  24353  HA  ARG D  25      -9.034 -45.021  16.047  1.00  0.460          H  
ATOM  24354 1HB  ARG D  25      -7.579 -46.869  15.134  1.00  0.630          H  
ATOM  24355 2HB  ARG D  25      -7.262 -45.859  13.729  1.00  0.630          H  
ATOM  24356 1HG  ARG D  25      -6.241 -44.192  15.134  1.00  0.630          H  
ATOM  24357 2HG  ARG D  25      -6.609 -45.135  16.563  1.00  0.630          H  
ATOM  24358 1HD  ARG D  25      -5.204 -46.953  15.696  1.00  0.630          H  
ATOM  24359 2HD  ARG D  25      -4.855 -45.964  14.266  1.00  0.630          H  
ATOM  24360  HE  ARG D  25      -3.338 -44.730  15.497  1.00  0.630          H  
ATOM  24361 1HH1 ARG D  25      -5.336 -46.607  17.721  1.00  0.630          H  
ATOM  24362 2HH1 ARG D  25      -4.341 -46.248  19.115  1.00  0.630          H  
ATOM  24363 1HH2 ARG D  25      -2.085 -44.271  17.274  1.00  0.630          H  
ATOM  24364 2HH2 ARG D  25      -2.463 -44.935  18.871  1.00  0.630          H  
ATOM  24365  N   GLY D  26      -8.881 -42.714  15.099  1.00  0.270          N  
ATOM  24366  CA  GLY D  26      -8.913 -41.367  14.535  1.00  0.230          C  
ATOM  24367  C   GLY D  26     -10.313 -40.959  14.026  1.00  0.230          C  
ATOM  24368  O   GLY D  26     -10.452 -39.911  13.407  1.00  0.250          O  
ATOM  24369  H   GLY D  26      -8.848 -42.829  16.123  1.00  0.320          H  
ATOM  24370 1HA  GLY D  26      -8.582 -40.657  15.291  1.00  0.280          H  
ATOM  24371 2HA  GLY D  26      -8.198 -41.305  13.712  1.00  0.280          H  
ATOM  24372  N   SER D  27     -11.333 -41.776  14.278  1.00  0.250          N  
ATOM  24373  CA  SER D  27     -12.696 -41.540  13.789  1.00  0.290          C  
ATOM  24374  C   SER D  27     -13.536 -40.474  14.455  1.00  0.300          C  
ATOM  24375  O   SER D  27     -13.312 -40.081  15.606  1.00  0.290          O  
ATOM  24376  CB  SER D  27     -13.506 -42.793  13.956  1.00  0.390          C  
ATOM  24377  OG  SER D  27     -13.726 -43.062  15.310  1.00  0.390          O  
ATOM  24378  H   SER D  27     -11.153 -42.642  14.788  1.00  0.300          H  
ATOM  24379  HA  SER D  27     -12.615 -41.292  12.729  1.00  0.350          H  
ATOM  24380 1HB  SER D  27     -14.450 -42.714  13.422  1.00  0.470          H  
ATOM  24381 2HB  SER D  27     -12.974 -43.565  13.557  1.00  0.470          H  
ATOM  24382  HG  SER D  27     -12.898 -43.517  15.608  1.00  0.470          H  
ATOM  24383  N   ILE D  28     -14.591 -40.095  13.730  1.00  0.320          N  
ATOM  24384  CA  ILE D  28     -15.618 -39.181  14.220  1.00  0.350          C  
ATOM  24385  C   ILE D  28     -16.410 -39.860  15.334  1.00  0.340          C  
ATOM  24386  O   ILE D  28     -16.686 -39.260  16.369  1.00  0.420          O  
ATOM  24387  CB  ILE D  28     -16.609 -38.789  13.112  1.00  0.480          C  
ATOM  24388  CG1 ILE D  28     -15.926 -37.997  12.045  1.00  0.480          C  
ATOM  24389  CG2 ILE D  28     -17.691 -37.903  13.754  1.00  0.480          C  
ATOM  24390  CD1 ILE D  28     -16.728 -37.894  10.805  1.00  0.480          C  
ATOM  24391  H   ILE D  28     -14.636 -40.450  12.768  1.00  0.380          H  
ATOM  24392  HA  ILE D  28     -15.137 -38.289  14.618  1.00  0.420          H  
ATOM  24393  HB  ILE D  28     -17.057 -39.672  12.659  1.00  0.570          H  
ATOM  24394 1HG1 ILE D  28     -15.762 -37.000  12.403  1.00  0.570          H  
ATOM  24395 2HG1 ILE D  28     -14.971 -38.449  11.813  1.00  0.570          H  
ATOM  24396 1HG2 ILE D  28     -18.411 -37.564  13.032  1.00  0.570          H  
ATOM  24397 2HG2 ILE D  28     -18.212 -38.455  14.525  1.00  0.570          H  
ATOM  24398 3HG2 ILE D  28     -17.214 -37.029  14.199  1.00  0.570          H  
ATOM  24399 1HD1 ILE D  28     -16.190 -37.333  10.086  1.00  0.570          H  
ATOM  24400 2HD1 ILE D  28     -16.909 -38.890  10.412  1.00  0.570          H  
ATOM  24401 3HD1 ILE D  28     -17.663 -37.409  10.998  1.00  0.570          H  
ATOM  24402  N   TYR D  29     -16.792 -41.118  15.094  1.00  0.310          N  
ATOM  24403  CA  TYR D  29     -17.598 -41.907  16.023  1.00  0.330          C  
ATOM  24404  C   TYR D  29     -16.967 -41.990  17.394  1.00  0.290          C  
ATOM  24405  O   TYR D  29     -17.675 -41.914  18.403  1.00  0.390          O  
ATOM  24406  CB  TYR D  29     -17.769 -43.320  15.483  1.00  0.450          C  
ATOM  24407  CG  TYR D  29     -18.778 -43.442  14.400  1.00  0.450          C  
ATOM  24408  CD1 TYR D  29     -18.395 -43.331  13.072  1.00  0.450          C  
ATOM  24409  CD2 TYR D  29     -20.098 -43.672  14.727  1.00  0.450          C  
ATOM  24410  CE1 TYR D  29     -19.342 -43.429  12.074  1.00  0.450          C  
ATOM  24411  CE2 TYR D  29     -21.042 -43.765  13.729  1.00  0.450          C  
ATOM  24412  CZ  TYR D  29     -20.673 -43.640  12.414  1.00  0.450          C  
ATOM  24413  OH  TYR D  29     -21.635 -43.685  11.438  1.00  0.450          O  
ATOM  24414  H   TYR D  29     -16.517 -41.530  14.219  1.00  0.370          H  
ATOM  24415  HA  TYR D  29     -18.573 -41.432  16.126  1.00  0.400          H  
ATOM  24416 1HB  TYR D  29     -16.818 -43.641  15.099  1.00  0.540          H  
ATOM  24417 2HB  TYR D  29     -18.048 -43.994  16.291  1.00  0.540          H  
ATOM  24418  HD1 TYR D  29     -17.351 -43.158  12.810  1.00  0.540          H  
ATOM  24419  HD2 TYR D  29     -20.402 -43.768  15.773  1.00  0.540          H  
ATOM  24420  HE1 TYR D  29     -19.043 -43.330  11.027  1.00  0.540          H  
ATOM  24421  HE2 TYR D  29     -22.089 -43.927  13.981  1.00  0.540          H  
ATOM  24422  HH  TYR D  29     -22.507 -43.469  11.858  1.00  0.540          H  
ATOM  24423  N   LYS D  30     -15.647 -42.181  17.436  1.00  0.250          N  
ATOM  24424  CA  LYS D  30     -14.927 -42.261  18.690  1.00  0.230          C  
ATOM  24425  C   LYS D  30     -14.804 -40.884  19.336  1.00  0.270          C  
ATOM  24426  O   LYS D  30     -15.158 -40.707  20.505  1.00  0.350          O  
ATOM  24427  CB  LYS D  30     -13.536 -42.847  18.448  1.00  0.330          C  
ATOM  24428  CG  LYS D  30     -12.654 -43.033  19.680  1.00  0.330          C  
ATOM  24429  CD  LYS D  30     -11.321 -43.678  19.272  1.00  0.330          C  
ATOM  24430  CE  LYS D  30     -10.356 -43.817  20.437  1.00  0.330          C  
ATOM  24431  NZ  LYS D  30      -9.039 -44.379  19.995  1.00  0.330          N  
ATOM  24432  H   LYS D  30     -15.126 -42.291  16.566  1.00  0.300          H  
ATOM  24433  HA  LYS D  30     -15.478 -42.908  19.370  1.00  0.280          H  
ATOM  24434 1HB  LYS D  30     -13.635 -43.807  17.957  1.00  0.400          H  
ATOM  24435 2HB  LYS D  30     -12.992 -42.192  17.760  1.00  0.400          H  
ATOM  24436 1HG  LYS D  30     -12.459 -42.067  20.148  1.00  0.400          H  
ATOM  24437 2HG  LYS D  30     -13.164 -43.674  20.399  1.00  0.400          H  
ATOM  24438 1HD  LYS D  30     -11.504 -44.668  18.845  1.00  0.400          H  
ATOM  24439 2HD  LYS D  30     -10.846 -43.063  18.501  1.00  0.400          H  
ATOM  24440 1HE  LYS D  30     -10.186 -42.834  20.875  1.00  0.400          H  
ATOM  24441 2HE  LYS D  30     -10.785 -44.474  21.192  1.00  0.400          H  
ATOM  24442 1HZ  LYS D  30      -8.405 -44.446  20.778  1.00  0.400          H  
ATOM  24443 2HZ  LYS D  30      -9.147 -45.289  19.585  1.00  0.400          H  
ATOM  24444 3HZ  LYS D  30      -8.617 -43.754  19.276  1.00  0.400          H  
ATOM  24445  N   LEU D  31     -14.358 -39.884  18.575  1.00  0.300          N  
ATOM  24446  CA  LEU D  31     -14.115 -38.571  19.156  1.00  0.380          C  
ATOM  24447  C   LEU D  31     -15.380 -37.911  19.683  1.00  0.420          C  
ATOM  24448  O   LEU D  31     -15.330 -37.237  20.710  1.00  0.470          O  
ATOM  24449  CB  LEU D  31     -13.424 -37.677  18.117  1.00  0.500          C  
ATOM  24450  CG  LEU D  31     -11.846 -37.674  18.098  1.00  0.500          C  
ATOM  24451  CD1 LEU D  31     -11.299 -36.927  19.334  1.00  0.500          C  
ATOM  24452  CD2 LEU D  31     -11.287 -39.136  18.073  1.00  0.500          C  
ATOM  24453  H   LEU D  31     -14.116 -40.037  17.592  1.00  0.360          H  
ATOM  24454  HA  LEU D  31     -13.453 -38.705  20.005  1.00  0.460          H  
ATOM  24455 1HB  LEU D  31     -13.761 -37.990  17.127  1.00  0.600          H  
ATOM  24456 2HB  LEU D  31     -13.756 -36.661  18.274  1.00  0.600          H  
ATOM  24457  HG  LEU D  31     -11.510 -37.150  17.205  1.00  0.600          H  
ATOM  24458 1HD1 LEU D  31     -10.211 -36.914  19.308  1.00  0.600          H  
ATOM  24459 2HD1 LEU D  31     -11.657 -35.909  19.337  1.00  0.600          H  
ATOM  24460 3HD1 LEU D  31     -11.612 -37.413  20.254  1.00  0.600          H  
ATOM  24461 1HD2 LEU D  31     -10.199 -39.106  18.046  1.00  0.600          H  
ATOM  24462 2HD2 LEU D  31     -11.597 -39.676  18.962  1.00  0.600          H  
ATOM  24463 3HD2 LEU D  31     -11.638 -39.660  17.202  1.00  0.600          H  
ATOM  24464  N   LEU D  32     -16.522 -38.161  19.042  1.00  0.400          N  
ATOM  24465  CA  LEU D  32     -17.802 -37.606  19.455  1.00  0.430          C  
ATOM  24466  C   LEU D  32     -18.648 -38.560  20.272  1.00  0.440          C  
ATOM  24467  O   LEU D  32     -19.851 -38.327  20.428  1.00  0.360          O  
ATOM  24468  CB  LEU D  32     -18.681 -37.227  18.261  1.00  0.590          C  
ATOM  24469  CG  LEU D  32     -18.220 -36.194  17.311  1.00  0.590          C  
ATOM  24470  CD1 LEU D  32     -19.271 -36.050  16.244  1.00  0.590          C  
ATOM  24471  CD2 LEU D  32     -18.031 -34.918  18.017  1.00  0.590          C  
ATOM  24472  H   LEU D  32     -16.499 -38.721  18.187  1.00  0.480          H  
ATOM  24473  HA  LEU D  32     -17.609 -36.742  20.077  1.00  0.520          H  
ATOM  24474 1HB  LEU D  32     -18.835 -38.131  17.680  1.00  0.710          H  
ATOM  24475 2HB  LEU D  32     -19.631 -36.896  18.647  1.00  0.710          H  
ATOM  24476  HG  LEU D  32     -17.285 -36.511  16.843  1.00  0.710          H  
ATOM  24477 1HD1 LEU D  32     -18.958 -35.303  15.516  1.00  0.710          H  
ATOM  24478 2HD1 LEU D  32     -19.419 -36.992  15.750  1.00  0.710          H  
ATOM  24479 3HD1 LEU D  32     -20.205 -35.743  16.697  1.00  0.710          H  
ATOM  24480 1HD2 LEU D  32     -17.705 -34.173  17.308  1.00  0.710          H  
ATOM  24481 2HD2 LEU D  32     -18.966 -34.621  18.476  1.00  0.710          H  
ATOM  24482 3HD2 LEU D  32     -17.298 -35.026  18.766  1.00  0.710          H  
ATOM  24483  N   TRP D  33     -18.084 -39.659  20.781  1.00  0.570          N  
ATOM  24484  CA  TRP D  33     -18.936 -40.623  21.467  1.00  0.610          C  
ATOM  24485  C   TRP D  33     -19.863 -39.946  22.484  1.00  0.570          C  
ATOM  24486  O   TRP D  33     -21.092 -40.050  22.393  1.00  0.600          O  
ATOM  24487  CB  TRP D  33     -18.072 -41.706  22.144  1.00  0.840          C  
ATOM  24488  CG  TRP D  33     -18.847 -42.819  22.864  1.00  0.840          C  
ATOM  24489  CD1 TRP D  33     -20.113 -43.260  22.620  1.00  0.840          C  
ATOM  24490  CD2 TRP D  33     -18.358 -43.645  23.940  1.00  0.840          C  
ATOM  24491  NE1 TRP D  33     -20.427 -44.287  23.457  1.00  0.840          N  
ATOM  24492  CE2 TRP D  33     -19.383 -44.529  24.279  1.00  0.840          C  
ATOM  24493  CE3 TRP D  33     -17.154 -43.709  24.629  1.00  0.840          C  
ATOM  24494  CZ2 TRP D  33     -19.248 -45.458  25.293  1.00  0.840          C  
ATOM  24495  CZ3 TRP D  33     -17.016 -44.646  25.647  1.00  0.840          C  
ATOM  24496  CH2 TRP D  33     -18.038 -45.491  25.973  1.00  0.840          C  
ATOM  24497  H   TRP D  33     -17.079 -39.846  20.665  1.00  0.680          H  
ATOM  24498  HA  TRP D  33     -19.519 -41.114  20.709  1.00  0.730          H  
ATOM  24499 1HB  TRP D  33     -17.437 -42.168  21.388  1.00  1.010          H  
ATOM  24500 2HB  TRP D  33     -17.410 -41.234  22.868  1.00  1.010          H  
ATOM  24501  HD1 TRP D  33     -20.774 -42.880  21.881  1.00  1.010          H  
ATOM  24502  HE1 TRP D  33     -21.314 -44.787  23.459  1.00  1.010          H  
ATOM  24503  HE3 TRP D  33     -16.336 -43.031  24.382  1.00  1.010          H  
ATOM  24504  HZ2 TRP D  33     -20.053 -46.146  25.560  1.00  1.010          H  
ATOM  24505  HZ3 TRP D  33     -16.070 -44.678  26.184  1.00  1.010          H  
ATOM  24506  HH2 TRP D  33     -17.898 -46.207  26.780  1.00  1.010          H  
ATOM  24507  N   ARG D  34     -19.287 -39.210  23.437  1.00  0.590          N  
ATOM  24508  CA  ARG D  34     -20.059 -38.587  24.497  1.00  0.620          C  
ATOM  24509  C   ARG D  34     -20.896 -37.381  24.033  1.00  0.560          C  
ATOM  24510  O   ARG D  34     -21.994 -37.169  24.553  1.00  0.600          O  
ATOM  24511  CB  ARG D  34     -19.113 -38.218  25.619  1.00  0.860          C  
ATOM  24512  CG  ARG D  34     -19.705 -37.710  26.928  1.00  0.860          C  
ATOM  24513  CD  ARG D  34     -18.586 -37.668  27.900  1.00  0.860          C  
ATOM  24514  NE  ARG D  34     -18.870 -37.011  29.151  1.00  0.860          N  
ATOM  24515  CZ  ARG D  34     -17.926 -36.815  30.115  1.00  0.860          C  
ATOM  24516  NH1 ARG D  34     -16.681 -37.249  29.910  1.00  0.860          N  
ATOM  24517  NH2 ARG D  34     -18.246 -36.195  31.242  1.00  0.860          N  
ATOM  24518  H   ARG D  34     -18.280 -39.112  23.417  1.00  0.710          H  
ATOM  24519  HA  ARG D  34     -20.739 -39.334  24.893  1.00  0.740          H  
ATOM  24520 1HB  ARG D  34     -18.506 -39.090  25.860  1.00  1.030          H  
ATOM  24521 2HB  ARG D  34     -18.433 -37.450  25.252  1.00  1.030          H  
ATOM  24522 1HG  ARG D  34     -20.142 -36.729  26.808  1.00  1.030          H  
ATOM  24523 2HG  ARG D  34     -20.462 -38.408  27.290  1.00  1.030          H  
ATOM  24524 1HD  ARG D  34     -18.311 -38.682  28.130  1.00  1.030          H  
ATOM  24525 2HD  ARG D  34     -17.756 -37.182  27.438  1.00  1.030          H  
ATOM  24526  HE  ARG D  34     -19.812 -36.670  29.319  1.00  1.030          H  
ATOM  24527 1HH1 ARG D  34     -16.445 -37.713  29.052  1.00  1.030          H  
ATOM  24528 2HH1 ARG D  34     -15.924 -37.118  30.609  1.00  1.030          H  
ATOM  24529 1HH2 ARG D  34     -19.193 -35.871  31.388  1.00  1.030          H  
ATOM  24530 2HH2 ARG D  34     -17.543 -36.049  31.955  1.00  1.030          H  
ATOM  24531  N   GLU D  35     -20.380 -36.589  23.095  1.00  0.500          N  
ATOM  24532  CA  GLU D  35     -21.065 -35.388  22.601  1.00  0.460          C  
ATOM  24533  C   GLU D  35     -22.367 -35.733  21.861  1.00  0.460          C  
ATOM  24534  O   GLU D  35     -23.411 -35.112  22.100  1.00  0.490          O  
ATOM  24535  CB  GLU D  35     -20.113 -34.616  21.672  1.00  0.660          C  
ATOM  24536  CG  GLU D  35     -18.898 -33.991  22.364  1.00  0.660          C  
ATOM  24537  CD  GLU D  35     -17.830 -34.987  22.722  1.00  0.660          C  
ATOM  24538  OE1 GLU D  35     -17.984 -36.127  22.405  1.00  0.660          O  
ATOM  24539  OE2 GLU D  35     -16.847 -34.602  23.290  1.00  0.660          O  
ATOM  24540  H   GLU D  35     -19.455 -36.812  22.719  1.00  0.600          H  
ATOM  24541  HA  GLU D  35     -21.314 -34.757  23.453  1.00  0.550          H  
ATOM  24542 1HB  GLU D  35     -19.747 -35.289  20.893  1.00  0.790          H  
ATOM  24543 2HB  GLU D  35     -20.646 -33.816  21.182  1.00  0.790          H  
ATOM  24544 1HG  GLU D  35     -18.466 -33.241  21.701  1.00  0.790          H  
ATOM  24545 2HG  GLU D  35     -19.232 -33.485  23.269  1.00  0.790          H  
ATOM  24546  N   LEU D  36     -22.311 -36.744  20.997  1.00  0.440          N  
ATOM  24547  CA  LEU D  36     -23.503 -37.227  20.308  1.00  0.480          C  
ATOM  24548  C   LEU D  36     -24.486 -37.847  21.271  1.00  0.570          C  
ATOM  24549  O   LEU D  36     -25.696 -37.650  21.122  1.00  0.630          O  
ATOM  24550  CB  LEU D  36     -23.091 -38.211  19.251  1.00  0.660          C  
ATOM  24551  CG  LEU D  36     -22.509 -37.665  17.978  1.00  0.660          C  
ATOM  24552  CD1 LEU D  36     -21.774 -38.739  17.247  1.00  0.660          C  
ATOM  24553  CD2 LEU D  36     -23.681 -37.246  17.069  1.00  0.660          C  
ATOM  24554  H   LEU D  36     -21.415 -37.214  20.825  1.00  0.530          H  
ATOM  24555  HA  LEU D  36     -23.988 -36.373  19.836  1.00  0.580          H  
ATOM  24556 1HB  LEU D  36     -22.298 -38.740  19.725  1.00  0.790          H  
ATOM  24557 2HB  LEU D  36     -23.912 -38.886  19.027  1.00  0.790          H  
ATOM  24558  HG  LEU D  36     -21.861 -36.832  18.191  1.00  0.790          H  
ATOM  24559 1HD1 LEU D  36     -21.392 -38.339  16.321  1.00  0.790          H  
ATOM  24560 2HD1 LEU D  36     -20.947 -39.097  17.851  1.00  0.790          H  
ATOM  24561 3HD1 LEU D  36     -22.454 -39.556  17.042  1.00  0.790          H  
ATOM  24562 1HD2 LEU D  36     -23.294 -36.860  16.126  1.00  0.790          H  
ATOM  24563 2HD2 LEU D  36     -24.309 -38.114  16.867  1.00  0.790          H  
ATOM  24564 3HD2 LEU D  36     -24.283 -36.491  17.547  1.00  0.790          H  
ATOM  24565  N   LEU D  37     -23.997 -38.598  22.271  1.00  0.570          N  
ATOM  24566  CA  LEU D  37     -24.925 -39.145  23.232  1.00  0.630          C  
ATOM  24567  C   LEU D  37     -25.603 -38.015  23.979  1.00  0.670          C  
ATOM  24568  O   LEU D  37     -26.810 -38.057  24.196  1.00  0.720          O  
ATOM  24569  CB  LEU D  37     -24.220 -40.053  24.231  1.00  0.860          C  
ATOM  24570  CG  LEU D  37     -23.686 -41.385  23.735  1.00  0.860          C  
ATOM  24571  CD1 LEU D  37     -22.810 -41.961  24.808  1.00  0.860          C  
ATOM  24572  CD2 LEU D  37     -24.849 -42.335  23.443  1.00  0.860          C  
ATOM  24573  H   LEU D  37     -22.999 -38.817  22.350  1.00  0.680          H  
ATOM  24574  HA  LEU D  37     -25.685 -39.705  22.703  1.00  0.760          H  
ATOM  24575 1HB  LEU D  37     -23.400 -39.499  24.685  1.00  1.030          H  
ATOM  24576 2HB  LEU D  37     -24.936 -40.296  24.991  1.00  1.030          H  
ATOM  24577  HG  LEU D  37     -23.101 -41.248  22.847  1.00  1.030          H  
ATOM  24578 1HD1 LEU D  37     -22.429 -42.911  24.490  1.00  1.030          H  
ATOM  24579 2HD1 LEU D  37     -21.985 -41.287  25.000  1.00  1.030          H  
ATOM  24580 3HD1 LEU D  37     -23.369 -42.087  25.696  1.00  1.030          H  
ATOM  24581 1HD2 LEU D  37     -24.457 -43.294  23.112  1.00  1.030          H  
ATOM  24582 2HD2 LEU D  37     -25.429 -42.479  24.350  1.00  1.030          H  
ATOM  24583 3HD2 LEU D  37     -25.488 -41.933  22.671  1.00  1.030          H  
ATOM  24584  N   CYS D  38     -24.867 -36.946  24.318  1.00  0.650          N  
ATOM  24585  CA  CYS D  38     -25.501 -35.856  25.050  1.00  0.680          C  
ATOM  24586  C   CYS D  38     -26.686 -35.320  24.254  1.00  0.680          C  
ATOM  24587  O   CYS D  38     -27.770 -35.120  24.827  1.00  0.770          O  
ATOM  24588  CB  CYS D  38     -24.513 -34.709  25.307  1.00  0.940          C  
ATOM  24589  SG  CYS D  38     -23.165 -35.091  26.467  1.00  0.940          S  
ATOM  24590  H   CYS D  38     -23.860 -36.944  24.150  1.00  0.780          H  
ATOM  24591  HA  CYS D  38     -25.860 -36.232  26.001  1.00  0.820          H  
ATOM  24592 1HB  CYS D  38     -24.064 -34.405  24.370  1.00  1.130          H  
ATOM  24593 2HB  CYS D  38     -25.056 -33.852  25.695  1.00  1.130          H  
ATOM  24594  HG  CYS D  38     -22.614 -36.077  25.726  1.00  1.130          H  
ATOM  24595  N   PHE D  39     -26.509 -35.142  22.929  1.00  0.580          N  
ATOM  24596  CA  PHE D  39     -27.604 -34.699  22.067  1.00  0.550          C  
ATOM  24597  C   PHE D  39     -28.763 -35.682  22.162  1.00  0.590          C  
ATOM  24598  O   PHE D  39     -29.904 -35.296  22.378  1.00  0.600          O  
ATOM  24599  CB  PHE D  39     -27.207 -34.611  20.592  1.00  0.780          C  
ATOM  24600  CG  PHE D  39     -28.357 -34.161  19.673  1.00  0.780          C  
ATOM  24601  CD1 PHE D  39     -28.530 -32.828  19.338  1.00  0.780          C  
ATOM  24602  CD2 PHE D  39     -29.294 -35.068  19.195  1.00  0.780          C  
ATOM  24603  CE1 PHE D  39     -29.593 -32.427  18.543  1.00  0.780          C  
ATOM  24604  CE2 PHE D  39     -30.347 -34.669  18.417  1.00  0.780          C  
ATOM  24605  CZ  PHE D  39     -30.500 -33.352  18.094  1.00  0.780          C  
ATOM  24606  H   PHE D  39     -25.568 -35.287  22.538  1.00  0.700          H  
ATOM  24607  HA  PHE D  39     -27.944 -33.722  22.410  1.00  0.660          H  
ATOM  24608 1HB  PHE D  39     -26.405 -33.919  20.499  1.00  0.940          H  
ATOM  24609 2HB  PHE D  39     -26.842 -35.576  20.246  1.00  0.940          H  
ATOM  24610  HD1 PHE D  39     -27.818 -32.092  19.706  1.00  0.940          H  
ATOM  24611  HD2 PHE D  39     -29.195 -36.119  19.452  1.00  0.940          H  
ATOM  24612  HE1 PHE D  39     -29.720 -31.374  18.286  1.00  0.940          H  
ATOM  24613  HE2 PHE D  39     -31.064 -35.401  18.063  1.00  0.940          H  
ATOM  24614  HZ  PHE D  39     -31.345 -33.041  17.484  1.00  0.940          H  
ATOM  24615  N   LEU D  40     -28.479 -36.975  21.965  1.00  0.630          N  
ATOM  24616  CA  LEU D  40     -29.542 -37.979  21.966  1.00  0.690          C  
ATOM  24617  C   LEU D  40     -30.310 -38.045  23.272  1.00  0.730          C  
ATOM  24618  O   LEU D  40     -31.543 -38.112  23.272  1.00  0.730          O  
ATOM  24619  CB  LEU D  40     -28.928 -39.364  21.677  1.00  0.940          C  
ATOM  24620  CG  LEU D  40     -28.474 -39.668  20.242  1.00  0.940          C  
ATOM  24621  CD1 LEU D  40     -27.632 -40.956  20.229  1.00  0.940          C  
ATOM  24622  CD2 LEU D  40     -29.712 -39.884  19.373  1.00  0.940          C  
ATOM  24623  H   LEU D  40     -27.509 -37.254  21.792  1.00  0.760          H  
ATOM  24624  HA  LEU D  40     -30.247 -37.716  21.185  1.00  0.830          H  
ATOM  24625 1HB  LEU D  40     -28.047 -39.449  22.298  1.00  1.130          H  
ATOM  24626 2HB  LEU D  40     -29.608 -40.127  21.977  1.00  1.130          H  
ATOM  24627  HG  LEU D  40     -27.871 -38.843  19.851  1.00  1.130          H  
ATOM  24628 1HD1 LEU D  40     -27.326 -41.176  19.203  1.00  1.130          H  
ATOM  24629 2HD1 LEU D  40     -26.749 -40.819  20.844  1.00  1.130          H  
ATOM  24630 3HD1 LEU D  40     -28.222 -41.786  20.617  1.00  1.130          H  
ATOM  24631 1HD2 LEU D  40     -29.394 -40.119  18.360  1.00  1.130          H  
ATOM  24632 2HD2 LEU D  40     -30.294 -40.716  19.771  1.00  1.130          H  
ATOM  24633 3HD2 LEU D  40     -30.330 -38.996  19.355  1.00  1.130          H  
ATOM  24634  N   GLY D  41     -29.597 -37.981  24.381  1.00  0.800          N  
ATOM  24635  CA  GLY D  41     -30.195 -38.031  25.698  1.00  0.880          C  
ATOM  24636  C   GLY D  41     -31.147 -36.873  25.913  1.00  0.720          C  
ATOM  24637  O   GLY D  41     -32.315 -37.075  26.269  1.00  0.610          O  
ATOM  24638  H   GLY D  41     -28.585 -37.915  24.290  1.00  0.960          H  
ATOM  24639 1HA  GLY D  41     -30.739 -38.965  25.811  1.00  1.060          H  
ATOM  24640 2HA  GLY D  41     -29.407 -38.005  26.439  1.00  1.060          H  
ATOM  24641  N   LEU D  42     -30.644 -35.657  25.719  1.00  0.710          N  
ATOM  24642  CA  LEU D  42     -31.449 -34.466  25.889  1.00  0.600          C  
ATOM  24643  C   LEU D  42     -32.585 -34.375  24.886  1.00  0.500          C  
ATOM  24644  O   LEU D  42     -33.709 -34.039  25.271  1.00  0.460          O  
ATOM  24645  CB  LEU D  42     -30.550 -33.229  25.853  1.00  0.880          C  
ATOM  24646  CG  LEU D  42     -31.234 -31.856  25.891  1.00  0.880          C  
ATOM  24647  CD1 LEU D  42     -32.151 -31.669  27.070  1.00  0.880          C  
ATOM  24648  CD2 LEU D  42     -30.146 -30.827  25.994  1.00  0.880          C  
ATOM  24649  H   LEU D  42     -29.661 -35.566  25.440  1.00  0.850          H  
ATOM  24650  HA  LEU D  42     -31.890 -34.518  26.880  1.00  0.720          H  
ATOM  24651 1HB  LEU D  42     -29.829 -33.289  26.652  1.00  1.060          H  
ATOM  24652 2HB  LEU D  42     -29.989 -33.273  24.912  1.00  1.060          H  
ATOM  24653  HG  LEU D  42     -31.808 -31.727  24.984  1.00  1.060          H  
ATOM  24654 1HD1 LEU D  42     -32.569 -30.696  26.998  1.00  1.060          H  
ATOM  24655 2HD1 LEU D  42     -32.953 -32.396  27.055  1.00  1.060          H  
ATOM  24656 3HD1 LEU D  42     -31.618 -31.754  27.974  1.00  1.060          H  
ATOM  24657 1HD2 LEU D  42     -30.598 -29.871  25.983  1.00  1.060          H  
ATOM  24658 2HD2 LEU D  42     -29.593 -30.966  26.921  1.00  1.060          H  
ATOM  24659 3HD2 LEU D  42     -29.459 -30.922  25.169  1.00  1.060          H  
ATOM  24660  N   TYR D  43     -32.316 -34.651  23.610  1.00  0.490          N  
ATOM  24661  CA  TYR D  43     -33.340 -34.563  22.591  1.00  0.430          C  
ATOM  24662  C   TYR D  43     -34.511 -35.444  22.965  1.00  0.430          C  
ATOM  24663  O   TYR D  43     -35.670 -35.004  22.937  1.00  0.370          O  
ATOM  24664  CB  TYR D  43     -32.807 -35.010  21.225  1.00  0.630          C  
ATOM  24665  CG  TYR D  43     -33.851 -34.932  20.141  1.00  0.630          C  
ATOM  24666  CD1 TYR D  43     -33.978 -33.778  19.378  1.00  0.630          C  
ATOM  24667  CD2 TYR D  43     -34.726 -35.994  19.940  1.00  0.630          C  
ATOM  24668  CE1 TYR D  43     -34.962 -33.703  18.413  1.00  0.630          C  
ATOM  24669  CE2 TYR D  43     -35.708 -35.907  18.996  1.00  0.630          C  
ATOM  24670  CZ  TYR D  43     -35.831 -34.783  18.230  1.00  0.630          C  
ATOM  24671  OH  TYR D  43     -36.831 -34.741  17.291  1.00  0.630          O  
ATOM  24672  H   TYR D  43     -31.376 -34.913  23.319  1.00  0.590          H  
ATOM  24673  HA  TYR D  43     -33.692 -33.535  22.530  1.00  0.520          H  
ATOM  24674 1HB  TYR D  43     -31.966 -34.393  20.937  1.00  0.750          H  
ATOM  24675 2HB  TYR D  43     -32.448 -36.037  21.289  1.00  0.750          H  
ATOM  24676  HD1 TYR D  43     -33.303 -32.935  19.540  1.00  0.750          H  
ATOM  24677  HD2 TYR D  43     -34.640 -36.898  20.538  1.00  0.750          H  
ATOM  24678  HE1 TYR D  43     -35.059 -32.808  17.818  1.00  0.750          H  
ATOM  24679  HE2 TYR D  43     -36.395 -36.740  18.850  1.00  0.750          H  
ATOM  24680  HH  TYR D  43     -36.772 -33.918  16.755  1.00  0.750          H  
ATOM  24681  N   MET D  44     -34.222 -36.709  23.289  1.00  0.490          N  
ATOM  24682  CA  MET D  44     -35.274 -37.639  23.619  1.00  0.480          C  
ATOM  24683  C   MET D  44     -36.002 -37.246  24.891  1.00  0.460          C  
ATOM  24684  O   MET D  44     -37.220 -37.406  24.948  1.00  0.430          O  
ATOM  24685  CB  MET D  44     -34.724 -39.049  23.673  1.00  0.680          C  
ATOM  24686  CG  MET D  44     -34.356 -39.576  22.280  1.00  0.680          C  
ATOM  24687  SD  MET D  44     -33.923 -41.314  22.242  1.00  0.680          S  
ATOM  24688  CE  MET D  44     -32.281 -41.332  22.966  1.00  0.680          C  
ATOM  24689  H   MET D  44     -33.246 -37.026  23.297  1.00  0.590          H  
ATOM  24690  HA  MET D  44     -36.001 -37.610  22.812  1.00  0.580          H  
ATOM  24691 1HB  MET D  44     -33.830 -39.056  24.298  1.00  0.810          H  
ATOM  24692 2HB  MET D  44     -35.456 -39.716  24.129  1.00  0.810          H  
ATOM  24693 1HG  MET D  44     -35.201 -39.418  21.608  1.00  0.810          H  
ATOM  24694 2HG  MET D  44     -33.513 -39.004  21.897  1.00  0.810          H  
ATOM  24695 1HE  MET D  44     -31.892 -42.354  22.988  1.00  0.810          H  
ATOM  24696 2HE  MET D  44     -31.646 -40.718  22.366  1.00  0.810          H  
ATOM  24697 3HE  MET D  44     -32.315 -40.939  23.979  1.00  0.810          H  
ATOM  24698  N   ALA D  45     -35.291 -36.724  25.903  1.00  0.480          N  
ATOM  24699  CA  ALA D  45     -35.953 -36.305  27.132  1.00  0.480          C  
ATOM  24700  C   ALA D  45     -36.971 -35.189  26.859  1.00  0.420          C  
ATOM  24701  O   ALA D  45     -38.080 -35.207  27.408  1.00  0.410          O  
ATOM  24702  CB  ALA D  45     -34.917 -35.825  28.135  1.00  0.670          C  
ATOM  24703  H   ALA D  45     -34.269 -36.670  25.850  1.00  0.580          H  
ATOM  24704  HA  ALA D  45     -36.483 -37.166  27.544  1.00  0.580          H  
ATOM  24705 1HB  ALA D  45     -35.410 -35.539  29.061  1.00  0.810          H  
ATOM  24706 2HB  ALA D  45     -34.210 -36.636  28.334  1.00  0.810          H  
ATOM  24707 3HB  ALA D  45     -34.385 -34.970  27.723  1.00  0.810          H  
ATOM  24708  N   LEU D  46     -36.603 -34.231  25.991  1.00  0.390          N  
ATOM  24709  CA  LEU D  46     -37.495 -33.129  25.624  1.00  0.350          C  
ATOM  24710  C   LEU D  46     -38.715 -33.645  24.869  1.00  0.320          C  
ATOM  24711  O   LEU D  46     -39.850 -33.214  25.130  1.00  0.340          O  
ATOM  24712  CB  LEU D  46     -36.738 -32.132  24.733  1.00  0.510          C  
ATOM  24713  CG  LEU D  46     -35.617 -31.277  25.377  1.00  0.510          C  
ATOM  24714  CD1 LEU D  46     -34.820 -30.592  24.261  1.00  0.510          C  
ATOM  24715  CD2 LEU D  46     -36.211 -30.216  26.301  1.00  0.510          C  
ATOM  24716  H   LEU D  46     -35.646 -34.252  25.619  1.00  0.470          H  
ATOM  24717  HA  LEU D  46     -37.837 -32.643  26.532  1.00  0.420          H  
ATOM  24718 1HB  LEU D  46     -36.256 -32.711  23.966  1.00  0.610          H  
ATOM  24719 2HB  LEU D  46     -37.456 -31.466  24.257  1.00  0.610          H  
ATOM  24720  HG  LEU D  46     -34.954 -31.918  25.939  1.00  0.610          H  
ATOM  24721 1HD1 LEU D  46     -34.020 -29.994  24.697  1.00  0.610          H  
ATOM  24722 2HD1 LEU D  46     -34.388 -31.351  23.609  1.00  0.610          H  
ATOM  24723 3HD1 LEU D  46     -35.474 -29.951  23.679  1.00  0.610          H  
ATOM  24724 1HD2 LEU D  46     -35.403 -29.626  26.734  1.00  0.610          H  
ATOM  24725 2HD2 LEU D  46     -36.873 -29.562  25.730  1.00  0.610          H  
ATOM  24726 3HD2 LEU D  46     -36.774 -30.689  27.101  1.00  0.610          H  
ATOM  24727  N   SER D  47     -38.478 -34.604  23.966  1.00  0.330          N  
ATOM  24728  CA  SER D  47     -39.529 -35.218  23.175  1.00  0.360          C  
ATOM  24729  C   SER D  47     -40.502 -35.941  24.082  1.00  0.380          C  
ATOM  24730  O   SER D  47     -41.723 -35.788  23.947  1.00  0.360          O  
ATOM  24731  CB  SER D  47     -38.921 -36.188  22.170  1.00  0.490          C  
ATOM  24732  OG  SER D  47     -39.896 -36.796  21.368  1.00  0.490          O  
ATOM  24733  H   SER D  47     -37.511 -34.880  23.780  1.00  0.400          H  
ATOM  24734  HA  SER D  47     -40.070 -34.438  22.639  1.00  0.430          H  
ATOM  24735 1HB  SER D  47     -38.202 -35.664  21.544  1.00  0.590          H  
ATOM  24736 2HB  SER D  47     -38.373 -36.950  22.706  1.00  0.590          H  
ATOM  24737  HG  SER D  47     -39.408 -37.341  20.748  1.00  0.590          H  
ATOM  24738  N   ALA D  48     -39.964 -36.738  25.016  1.00  0.420          N  
ATOM  24739  CA  ALA D  48     -40.775 -37.480  25.959  1.00  0.440          C  
ATOM  24740  C   ALA D  48     -41.593 -36.546  26.820  1.00  0.420          C  
ATOM  24741  O   ALA D  48     -42.761 -36.827  27.090  1.00  0.420          O  
ATOM  24742  CB  ALA D  48     -39.899 -38.340  26.844  1.00  0.610          C  
ATOM  24743  H   ALA D  48     -38.949 -36.848  25.053  1.00  0.500          H  
ATOM  24744  HA  ALA D  48     -41.454 -38.115  25.394  1.00  0.530          H  
ATOM  24745 1HB  ALA D  48     -40.516 -38.907  27.534  1.00  0.730          H  
ATOM  24746 2HB  ALA D  48     -39.315 -39.026  26.227  1.00  0.730          H  
ATOM  24747 3HB  ALA D  48     -39.214 -37.703  27.409  1.00  0.730          H  
ATOM  24748  N   ALA D  49     -41.025 -35.422  27.260  1.00  0.410          N  
ATOM  24749  CA  ALA D  49     -41.832 -34.527  28.070  1.00  0.400          C  
ATOM  24750  C   ALA D  49     -43.016 -34.024  27.267  1.00  0.370          C  
ATOM  24751  O   ALA D  49     -44.172 -34.071  27.715  1.00  0.370          O  
ATOM  24752  CB  ALA D  49     -41.004 -33.363  28.569  1.00  0.560          C  
ATOM  24753  H   ALA D  49     -40.029 -35.226  27.091  1.00  0.490          H  
ATOM  24754  HA  ALA D  49     -42.205 -35.095  28.912  1.00  0.480          H  
ATOM  24755 1HB  ALA D  49     -41.620 -32.718  29.189  1.00  0.680          H  
ATOM  24756 2HB  ALA D  49     -40.164 -33.743  29.154  1.00  0.680          H  
ATOM  24757 3HB  ALA D  49     -40.623 -32.798  27.716  1.00  0.680          H  
ATOM  24758  N   TYR D  50     -42.781 -33.626  26.021  1.00  0.350          N  
ATOM  24759  CA  TYR D  50     -43.872 -33.154  25.191  1.00  0.340          C  
ATOM  24760  C   TYR D  50     -44.936 -34.227  24.989  1.00  0.340          C  
ATOM  24761  O   TYR D  50     -46.134 -33.974  25.144  1.00  0.330          O  
ATOM  24762  CB  TYR D  50     -43.325 -32.635  23.872  1.00  0.480          C  
ATOM  24763  CG  TYR D  50     -44.366 -32.294  22.842  1.00  0.480          C  
ATOM  24764  CD1 TYR D  50     -45.156 -31.168  22.977  1.00  0.480          C  
ATOM  24765  CD2 TYR D  50     -44.497 -33.104  21.731  1.00  0.480          C  
ATOM  24766  CE1 TYR D  50     -46.082 -30.865  22.006  1.00  0.480          C  
ATOM  24767  CE2 TYR D  50     -45.413 -32.802  20.761  1.00  0.480          C  
ATOM  24768  CZ  TYR D  50     -46.211 -31.688  20.888  1.00  0.480          C  
ATOM  24769  OH  TYR D  50     -47.142 -31.402  19.899  1.00  0.480          O  
ATOM  24770  H   TYR D  50     -41.814 -33.608  25.661  1.00  0.420          H  
ATOM  24771  HA  TYR D  50     -44.354 -32.339  25.700  1.00  0.410          H  
ATOM  24772 1HB  TYR D  50     -42.748 -31.745  24.082  1.00  0.580          H  
ATOM  24773 2HB  TYR D  50     -42.640 -33.368  23.445  1.00  0.580          H  
ATOM  24774  HD1 TYR D  50     -45.051 -30.527  23.849  1.00  0.580          H  
ATOM  24775  HD2 TYR D  50     -43.865 -33.987  21.622  1.00  0.580          H  
ATOM  24776  HE1 TYR D  50     -46.709 -29.983  22.115  1.00  0.580          H  
ATOM  24777  HE2 TYR D  50     -45.507 -33.452  19.890  1.00  0.580          H  
ATOM  24778  HH  TYR D  50     -47.616 -30.550  20.100  1.00  0.580          H  
ATOM  24779  N   ARG D  51     -44.503 -35.407  24.598  1.00  0.360          N  
ATOM  24780  CA  ARG D  51     -45.399 -36.513  24.329  1.00  0.390          C  
ATOM  24781  C   ARG D  51     -46.179 -37.029  25.556  1.00  0.390          C  
ATOM  24782  O   ARG D  51     -47.366 -37.352  25.430  1.00  0.410          O  
ATOM  24783  CB  ARG D  51     -44.603 -37.637  23.700  1.00  0.530          C  
ATOM  24784  CG  ARG D  51     -45.398 -38.799  23.130  1.00  0.530          C  
ATOM  24785  CD  ARG D  51     -44.480 -39.784  22.485  1.00  0.530          C  
ATOM  24786  NE  ARG D  51     -43.712 -39.184  21.400  1.00  0.530          N  
ATOM  24787  CZ  ARG D  51     -44.120 -39.012  20.116  1.00  0.530          C  
ATOM  24788  NH1 ARG D  51     -45.307 -39.410  19.713  1.00  0.530          N  
ATOM  24789  NH2 ARG D  51     -43.309 -38.433  19.255  1.00  0.530          N  
ATOM  24790  H   ARG D  51     -43.498 -35.548  24.468  1.00  0.430          H  
ATOM  24791  HA  ARG D  51     -46.124 -36.168  23.593  1.00  0.470          H  
ATOM  24792 1HB  ARG D  51     -43.990 -37.220  22.905  1.00  0.640          H  
ATOM  24793 2HB  ARG D  51     -43.921 -38.041  24.448  1.00  0.640          H  
ATOM  24794 1HG  ARG D  51     -45.930 -39.302  23.938  1.00  0.640          H  
ATOM  24795 2HG  ARG D  51     -46.112 -38.433  22.396  1.00  0.640          H  
ATOM  24796 1HD  ARG D  51     -43.772 -40.133  23.217  1.00  0.640          H  
ATOM  24797 2HD  ARG D  51     -45.043 -40.630  22.100  1.00  0.640          H  
ATOM  24798  HE  ARG D  51     -42.785 -38.849  21.641  1.00  0.640          H  
ATOM  24799 1HH1 ARG D  51     -45.943 -39.855  20.351  1.00  0.640          H  
ATOM  24800 2HH1 ARG D  51     -45.579 -39.263  18.741  1.00  0.640          H  
ATOM  24801 1HH2 ARG D  51     -42.400 -38.116  19.548  1.00  0.640          H  
ATOM  24802 2HH2 ARG D  51     -43.609 -38.296  18.267  1.00  0.640          H  
ATOM  24803  N   PHE D  52     -45.522 -37.128  26.724  1.00  0.380          N  
ATOM  24804  CA  PHE D  52     -46.150 -37.722  27.908  1.00  0.380          C  
ATOM  24805  C   PHE D  52     -46.330 -36.896  29.203  1.00  0.410          C  
ATOM  24806  O   PHE D  52     -47.100 -37.320  30.068  1.00  0.420          O  
ATOM  24807  CB  PHE D  52     -45.306 -38.917  28.346  1.00  0.530          C  
ATOM  24808  CG  PHE D  52     -45.075 -39.953  27.306  1.00  0.530          C  
ATOM  24809  CD1 PHE D  52     -43.806 -40.099  26.771  1.00  0.530          C  
ATOM  24810  CD2 PHE D  52     -46.089 -40.779  26.860  1.00  0.530          C  
ATOM  24811  CE1 PHE D  52     -43.550 -41.052  25.827  1.00  0.530          C  
ATOM  24812  CE2 PHE D  52     -45.838 -41.738  25.904  1.00  0.530          C  
ATOM  24813  CZ  PHE D  52     -44.565 -41.876  25.389  1.00  0.530          C  
ATOM  24814  H   PHE D  52     -44.541 -36.864  26.776  1.00  0.460          H  
ATOM  24815  HA  PHE D  52     -47.136 -38.066  27.604  1.00  0.460          H  
ATOM  24816 1HB  PHE D  52     -44.335 -38.547  28.675  1.00  0.640          H  
ATOM  24817 2HB  PHE D  52     -45.777 -39.392  29.203  1.00  0.640          H  
ATOM  24818  HD1 PHE D  52     -43.007 -39.446  27.119  1.00  0.640          H  
ATOM  24819  HD2 PHE D  52     -47.094 -40.668  27.272  1.00  0.640          H  
ATOM  24820  HE1 PHE D  52     -42.543 -41.157  25.420  1.00  0.640          H  
ATOM  24821  HE2 PHE D  52     -46.641 -42.387  25.558  1.00  0.640          H  
ATOM  24822  HZ  PHE D  52     -44.363 -42.638  24.638  1.00  0.640          H  
ATOM  24823  N   LEU D  53     -45.562 -35.822  29.425  1.00  0.410          N  
ATOM  24824  CA  LEU D  53     -45.576 -35.176  30.743  1.00  0.430          C  
ATOM  24825  C   LEU D  53     -46.181 -33.785  30.791  1.00  0.450          C  
ATOM  24826  O   LEU D  53     -46.785 -33.401  31.796  1.00  0.460          O  
ATOM  24827  CB  LEU D  53     -44.136 -35.055  31.253  1.00  0.590          C  
ATOM  24828  CG  LEU D  53     -43.326 -36.374  31.398  1.00  0.590          C  
ATOM  24829  CD1 LEU D  53     -41.906 -36.029  31.824  1.00  0.590          C  
ATOM  24830  CD2 LEU D  53     -43.987 -37.308  32.412  1.00  0.590          C  
ATOM  24831  H   LEU D  53     -44.985 -35.415  28.695  1.00  0.490          H  
ATOM  24832  HA  LEU D  53     -46.158 -35.792  31.420  1.00  0.520          H  
ATOM  24833 1HB  LEU D  53     -43.602 -34.388  30.591  1.00  0.710          H  
ATOM  24834 2HB  LEU D  53     -44.171 -34.584  32.235  1.00  0.710          H  
ATOM  24835  HG  LEU D  53     -43.275 -36.876  30.430  1.00  0.710          H  
ATOM  24836 1HD1 LEU D  53     -41.322 -36.943  31.909  1.00  0.710          H  
ATOM  24837 2HD1 LEU D  53     -41.440 -35.377  31.091  1.00  0.710          H  
ATOM  24838 3HD1 LEU D  53     -41.928 -35.523  32.788  1.00  0.710          H  
ATOM  24839 1HD2 LEU D  53     -43.399 -38.221  32.497  1.00  0.710          H  
ATOM  24840 2HD2 LEU D  53     -44.035 -36.816  33.384  1.00  0.710          H  
ATOM  24841 3HD2 LEU D  53     -44.993 -37.569  32.090  1.00  0.710          H  
ATOM  24842  N   LEU D  54     -45.989 -33.012  29.731  1.00  0.440          N  
ATOM  24843  CA  LEU D  54     -46.418 -31.620  29.747  1.00  0.450          C  
ATOM  24844  C   LEU D  54     -47.932 -31.450  29.679  1.00  0.460          C  
ATOM  24845  O   LEU D  54     -48.638 -32.218  29.019  1.00  0.450          O  
ATOM  24846  CB  LEU D  54     -45.809 -30.830  28.569  1.00  0.630          C  
ATOM  24847  CG  LEU D  54     -44.273 -30.639  28.476  1.00  0.630          C  
ATOM  24848  CD1 LEU D  54     -43.970 -29.797  27.189  1.00  0.630          C  
ATOM  24849  CD2 LEU D  54     -43.714 -29.979  29.731  1.00  0.630          C  
ATOM  24850  H   LEU D  54     -45.487 -33.393  28.929  1.00  0.530          H  
ATOM  24851  HA  LEU D  54     -46.092 -31.173  30.685  1.00  0.540          H  
ATOM  24852 1HB  LEU D  54     -46.070 -31.387  27.678  1.00  0.750          H  
ATOM  24853 2HB  LEU D  54     -46.285 -29.874  28.504  1.00  0.750          H  
ATOM  24854  HG  LEU D  54     -43.808 -31.599  28.359  1.00  0.750          H  
ATOM  24855 1HD1 LEU D  54     -42.892 -29.676  27.077  1.00  0.750          H  
ATOM  24856 2HD1 LEU D  54     -44.360 -30.278  26.313  1.00  0.750          H  
ATOM  24857 3HD1 LEU D  54     -44.436 -28.816  27.279  1.00  0.750          H  
ATOM  24858 1HD2 LEU D  54     -42.637 -29.868  29.624  1.00  0.750          H  
ATOM  24859 2HD2 LEU D  54     -44.158 -29.008  29.872  1.00  0.750          H  
ATOM  24860 3HD2 LEU D  54     -43.918 -30.593  30.603  1.00  0.750          H  
ATOM  24861  N   ALA D  55     -48.407 -30.412  30.367  1.00  0.470          N  
ATOM  24862  CA  ALA D  55     -49.800 -29.967  30.371  1.00  0.470          C  
ATOM  24863  C   ALA D  55     -50.144 -29.387  29.020  1.00  0.470          C  
ATOM  24864  O   ALA D  55     -49.254 -28.922  28.316  1.00  0.490          O  
ATOM  24865  CB  ALA D  55     -50.020 -28.918  31.444  1.00  0.660          C  
ATOM  24866  H   ALA D  55     -47.737 -29.882  30.932  1.00  0.560          H  
ATOM  24867  HA  ALA D  55     -50.443 -30.829  30.554  1.00  0.560          H  
ATOM  24868 1HB  ALA D  55     -51.066 -28.596  31.434  1.00  0.790          H  
ATOM  24869 2HB  ALA D  55     -49.777 -29.338  32.417  1.00  0.790          H  
ATOM  24870 3HB  ALA D  55     -49.382 -28.064  31.252  1.00  0.790          H  
ATOM  24871  N   GLU D  56     -51.418 -29.334  28.658  1.00  0.470          N  
ATOM  24872  CA  GLU D  56     -51.768 -28.766  27.361  1.00  0.490          C  
ATOM  24873  C   GLU D  56     -51.271 -27.322  27.169  1.00  0.540          C  
ATOM  24874  O   GLU D  56     -50.885 -26.943  26.058  1.00  0.560          O  
ATOM  24875  CB  GLU D  56     -53.278 -28.856  27.167  1.00  0.680          C  
ATOM  24876  CG  GLU D  56     -53.790 -30.303  27.011  1.00  0.680          C  
ATOM  24877  CD  GLU D  56     -53.961 -31.044  28.327  1.00  0.680          C  
ATOM  24878  OE1 GLU D  56     -53.714 -30.455  29.362  1.00  0.680          O  
ATOM  24879  OE2 GLU D  56     -54.318 -32.192  28.294  1.00  0.680          O  
ATOM  24880  H   GLU D  56     -52.160 -29.715  29.255  1.00  0.560          H  
ATOM  24881  HA  GLU D  56     -51.298 -29.382  26.596  1.00  0.590          H  
ATOM  24882 1HB  GLU D  56     -53.784 -28.397  28.019  1.00  0.810          H  
ATOM  24883 2HB  GLU D  56     -53.563 -28.299  26.277  1.00  0.810          H  
ATOM  24884 1HG  GLU D  56     -54.749 -30.282  26.493  1.00  0.810          H  
ATOM  24885 2HG  GLU D  56     -53.086 -30.853  26.386  1.00  0.810          H  
ATOM  24886  N   GLU D  57     -51.254 -26.518  28.234  1.00  0.560          N  
ATOM  24887  CA  GLU D  57     -50.771 -25.145  28.124  1.00  0.630          C  
ATOM  24888  C   GLU D  57     -49.277 -25.143  27.802  1.00  0.630          C  
ATOM  24889  O   GLU D  57     -48.787 -24.313  27.023  1.00  0.700          O  
ATOM  24890  CB  GLU D  57     -51.011 -24.396  29.436  1.00  0.850          C  
ATOM  24891  CG  GLU D  57     -52.480 -24.188  29.791  1.00  0.850          C  
ATOM  24892  CD  GLU D  57     -53.114 -25.421  30.374  1.00  0.850          C  
ATOM  24893  OE1 GLU D  57     -52.394 -26.367  30.621  1.00  0.850          O  
ATOM  24894  OE2 GLU D  57     -54.303 -25.427  30.558  1.00  0.850          O  
ATOM  24895  H   GLU D  57     -51.609 -26.862  29.132  1.00  0.670          H  
ATOM  24896  HA  GLU D  57     -51.301 -24.649  27.314  1.00  0.760          H  
ATOM  24897 1HB  GLU D  57     -50.535 -24.936  30.255  1.00  1.020          H  
ATOM  24898 2HB  GLU D  57     -50.542 -23.415  29.379  1.00  1.020          H  
ATOM  24899 1HG  GLU D  57     -52.556 -23.377  30.515  1.00  1.020          H  
ATOM  24900 2HG  GLU D  57     -53.020 -23.894  28.901  1.00  1.020          H  
ATOM  24901  N   GLN D  58     -48.562 -26.061  28.452  1.00  0.580          N  
ATOM  24902  CA  GLN D  58     -47.130 -26.230  28.294  1.00  0.590          C  
ATOM  24903  C   GLN D  58     -46.803 -26.784  26.918  1.00  0.580          C  
ATOM  24904  O   GLN D  58     -45.806 -26.387  26.311  1.00  0.600          O  
ATOM  24905  CB  GLN D  58     -46.576 -27.150  29.365  1.00  0.820          C  
ATOM  24906  CG  GLN D  58     -46.581 -26.596  30.761  1.00  0.820          C  
ATOM  24907  CD  GLN D  58     -46.100 -27.624  31.778  1.00  0.820          C  
ATOM  24908  OE1 GLN D  58     -46.541 -28.792  31.812  1.00  0.820          O  
ATOM  24909  NE2 GLN D  58     -45.171 -27.196  32.623  1.00  0.820          N  
ATOM  24910  H   GLN D  58     -49.068 -26.682  29.069  1.00  0.700          H  
ATOM  24911  HA  GLN D  58     -46.654 -25.255  28.390  1.00  0.710          H  
ATOM  24912 1HB  GLN D  58     -47.162 -28.047  29.385  1.00  0.990          H  
ATOM  24913 2HB  GLN D  58     -45.565 -27.417  29.109  1.00  0.990          H  
ATOM  24914 1HG  GLN D  58     -45.914 -25.736  30.798  1.00  0.990          H  
ATOM  24915 2HG  GLN D  58     -47.594 -26.292  31.021  1.00  0.990          H  
ATOM  24916 1HE2 GLN D  58     -44.802 -27.815  33.320  1.00  0.990          H  
ATOM  24917 2HE2 GLN D  58     -44.834 -26.253  32.571  1.00  0.990          H  
ATOM  24918  N   LYS D  59     -47.631 -27.711  26.429  1.00  0.540          N  
ATOM  24919  CA  LYS D  59     -47.416 -28.278  25.114  1.00  0.530          C  
ATOM  24920  C   LYS D  59     -47.562 -27.200  24.060  1.00  0.570          C  
ATOM  24921  O   LYS D  59     -46.749 -27.153  23.143  1.00  0.580          O  
ATOM  24922  CB  LYS D  59     -48.348 -29.454  24.836  1.00  0.750          C  
ATOM  24923  CG  LYS D  59     -47.961 -30.704  25.615  1.00  0.750          C  
ATOM  24924  CD  LYS D  59     -48.908 -31.874  25.439  1.00  0.750          C  
ATOM  24925  CE  LYS D  59     -48.845 -32.484  24.031  1.00  0.750          C  
ATOM  24926  NZ  LYS D  59     -49.612 -33.750  23.960  1.00  0.750          N  
ATOM  24927  H   LYS D  59     -48.403 -28.032  27.011  1.00  0.650          H  
ATOM  24928  HA  LYS D  59     -46.395 -28.653  25.067  1.00  0.640          H  
ATOM  24929 1HB  LYS D  59     -49.362 -29.180  25.113  1.00  0.900          H  
ATOM  24930 2HB  LYS D  59     -48.346 -29.673  23.774  1.00  0.900          H  
ATOM  24931 1HG  LYS D  59     -46.953 -31.021  25.351  1.00  0.900          H  
ATOM  24932 2HG  LYS D  59     -47.970 -30.443  26.666  1.00  0.900          H  
ATOM  24933 1HD  LYS D  59     -48.628 -32.646  26.164  1.00  0.900          H  
ATOM  24934 2HD  LYS D  59     -49.926 -31.554  25.658  1.00  0.900          H  
ATOM  24935 1HE  LYS D  59     -49.266 -31.786  23.313  1.00  0.900          H  
ATOM  24936 2HE  LYS D  59     -47.810 -32.683  23.763  1.00  0.900          H  
ATOM  24937 1HZ  LYS D  59     -49.556 -34.131  23.026  1.00  0.900          H  
ATOM  24938 2HZ  LYS D  59     -49.206 -34.413  24.624  1.00  0.900          H  
ATOM  24939 3HZ  LYS D  59     -50.574 -33.581  24.197  1.00  0.900          H  
ATOM  24940  N   ARG D  60     -48.566 -26.316  24.186  1.00  0.590          N  
ATOM  24941  CA  ARG D  60     -48.712 -25.245  23.202  1.00  0.630          C  
ATOM  24942  C   ARG D  60     -47.502 -24.307  23.240  1.00  0.660          C  
ATOM  24943  O   ARG D  60     -47.011 -23.879  22.188  1.00  0.690          O  
ATOM  24944  CB  ARG D  60     -50.006 -24.479  23.409  1.00  0.870          C  
ATOM  24945  CG  ARG D  60     -51.256 -25.261  23.008  1.00  0.870          C  
ATOM  24946  CD  ARG D  60     -52.476 -24.406  22.924  1.00  0.870          C  
ATOM  24947  NE  ARG D  60     -52.869 -23.845  24.222  1.00  0.870          N  
ATOM  24948  CZ  ARG D  60     -53.672 -24.448  25.136  1.00  0.870          C  
ATOM  24949  NH1 ARG D  60     -54.170 -25.649  24.920  1.00  0.870          N  
ATOM  24950  NH2 ARG D  60     -53.966 -23.815  26.257  1.00  0.870          N  
ATOM  24951  H   ARG D  60     -49.252 -26.421  24.942  1.00  0.710          H  
ATOM  24952  HA  ARG D  60     -48.760 -25.701  22.212  1.00  0.760          H  
ATOM  24953 1HB  ARG D  60     -50.104 -24.222  24.466  1.00  1.040          H  
ATOM  24954 2HB  ARG D  60     -49.981 -23.553  22.839  1.00  1.040          H  
ATOM  24955 1HG  ARG D  60     -51.087 -25.715  22.028  1.00  1.040          H  
ATOM  24956 2HG  ARG D  60     -51.435 -26.047  23.736  1.00  1.040          H  
ATOM  24957 1HD  ARG D  60     -52.275 -23.575  22.247  1.00  1.040          H  
ATOM  24958 2HD  ARG D  60     -53.303 -24.988  22.528  1.00  1.040          H  
ATOM  24959  HE  ARG D  60     -52.527 -22.919  24.445  1.00  1.040          H  
ATOM  24960 1HH1 ARG D  60     -53.954 -26.147  24.071  1.00  1.040          H  
ATOM  24961 2HH1 ARG D  60     -54.781 -26.070  25.607  1.00  1.040          H  
ATOM  24962 1HH2 ARG D  60     -53.592 -22.892  26.430  1.00  1.040          H  
ATOM  24963 2HH2 ARG D  60     -54.565 -24.253  26.946  1.00  1.040          H  
ATOM  24964  N   TYR D  61     -47.018 -23.986  24.451  1.00  0.660          N  
ATOM  24965  CA  TYR D  61     -45.836 -23.148  24.614  1.00  0.700          C  
ATOM  24966  C   TYR D  61     -44.661 -23.787  23.889  1.00  0.610          C  
ATOM  24967  O   TYR D  61     -43.970 -23.116  23.120  1.00  0.570          O  
ATOM  24968  CB  TYR D  61     -45.515 -22.957  26.091  1.00  0.960          C  
ATOM  24969  CG  TYR D  61     -44.270 -22.161  26.387  1.00  0.960          C  
ATOM  24970  CD1 TYR D  61     -44.311 -20.777  26.390  1.00  0.960          C  
ATOM  24971  CD2 TYR D  61     -43.086 -22.821  26.677  1.00  0.960          C  
ATOM  24972  CE1 TYR D  61     -43.177 -20.061  26.699  1.00  0.960          C  
ATOM  24973  CE2 TYR D  61     -41.958 -22.103  26.981  1.00  0.960          C  
ATOM  24974  CZ  TYR D  61     -42.001 -20.734  27.001  1.00  0.960          C  
ATOM  24975  OH  TYR D  61     -40.881 -20.023  27.335  1.00  0.960          O  
ATOM  24976  H   TYR D  61     -47.506 -24.310  25.293  1.00  0.790          H  
ATOM  24977  HA  TYR D  61     -46.026 -22.178  24.157  1.00  0.840          H  
ATOM  24978 1HB  TYR D  61     -46.357 -22.466  26.577  1.00  1.160          H  
ATOM  24979 2HB  TYR D  61     -45.405 -23.924  26.558  1.00  1.160          H  
ATOM  24980  HD1 TYR D  61     -45.241 -20.256  26.162  1.00  1.160          H  
ATOM  24981  HD2 TYR D  61     -43.053 -23.910  26.676  1.00  1.160          H  
ATOM  24982  HE1 TYR D  61     -43.207 -18.972  26.715  1.00  1.160          H  
ATOM  24983  HE2 TYR D  61     -41.031 -22.621  27.219  1.00  1.160          H  
ATOM  24984  HH  TYR D  61     -41.095 -19.085  27.367  1.00  1.160          H  
ATOM  24985  N   PHE D  62     -44.440 -25.085  24.153  1.00  0.610          N  
ATOM  24986  CA  PHE D  62     -43.382 -25.881  23.548  1.00  0.560          C  
ATOM  24987  C   PHE D  62     -43.515 -25.826  22.032  1.00  0.550          C  
ATOM  24988  O   PHE D  62     -42.574 -25.471  21.338  1.00  0.550          O  
ATOM  24989  CB  PHE D  62     -43.485 -27.328  24.033  1.00  0.800          C  
ATOM  24990  CG  PHE D  62     -42.469 -28.323  23.526  1.00  0.800          C  
ATOM  24991  CD1 PHE D  62     -41.256 -28.503  24.184  1.00  0.800          C  
ATOM  24992  CD2 PHE D  62     -42.735 -29.102  22.418  1.00  0.800          C  
ATOM  24993  CE1 PHE D  62     -40.355 -29.460  23.748  1.00  0.800          C  
ATOM  24994  CE2 PHE D  62     -41.838 -30.052  21.988  1.00  0.800          C  
ATOM  24995  CZ  PHE D  62     -40.659 -30.235  22.659  1.00  0.800          C  
ATOM  24996  H   PHE D  62     -45.046 -25.549  24.834  1.00  0.730          H  
ATOM  24997  HA  PHE D  62     -42.419 -25.469  23.844  1.00  0.670          H  
ATOM  24998 1HB  PHE D  62     -43.447 -27.331  25.120  1.00  0.960          H  
ATOM  24999 2HB  PHE D  62     -44.457 -27.707  23.769  1.00  0.960          H  
ATOM  25000  HD1 PHE D  62     -41.027 -27.895  25.062  1.00  0.960          H  
ATOM  25001  HD2 PHE D  62     -43.680 -28.972  21.888  1.00  0.960          H  
ATOM  25002  HE1 PHE D  62     -39.412 -29.611  24.276  1.00  0.960          H  
ATOM  25003  HE2 PHE D  62     -42.069 -30.672  21.121  1.00  0.960          H  
ATOM  25004  HZ  PHE D  62     -39.969 -30.998  22.330  1.00  0.960          H  
ATOM  25005  N   GLU D  63     -44.704 -26.086  21.490  1.00  0.560          N  
ATOM  25006  CA  GLU D  63     -44.862 -26.097  20.039  1.00  0.560          C  
ATOM  25007  C   GLU D  63     -44.410 -24.773  19.431  1.00  0.570          C  
ATOM  25008  O   GLU D  63     -43.653 -24.745  18.446  1.00  0.550          O  
ATOM  25009  CB  GLU D  63     -46.339 -26.356  19.714  1.00  0.780          C  
ATOM  25010  CG  GLU D  63     -46.795 -27.790  20.008  1.00  0.780          C  
ATOM  25011  CD  GLU D  63     -48.285 -28.014  20.081  1.00  0.780          C  
ATOM  25012  OE1 GLU D  63     -49.042 -27.067  20.003  1.00  0.780          O  
ATOM  25013  OE2 GLU D  63     -48.664 -29.163  20.211  1.00  0.780          O  
ATOM  25014  H   GLU D  63     -45.491 -26.343  22.089  1.00  0.670          H  
ATOM  25015  HA  GLU D  63     -44.246 -26.886  19.637  1.00  0.670          H  
ATOM  25016 1HB  GLU D  63     -46.960 -25.681  20.295  1.00  0.940          H  
ATOM  25017 2HB  GLU D  63     -46.514 -26.138  18.672  1.00  0.940          H  
ATOM  25018 1HG  GLU D  63     -46.449 -28.405  19.200  1.00  0.940          H  
ATOM  25019 2HG  GLU D  63     -46.315 -28.129  20.905  1.00  0.940          H  
ATOM  25020  N   LYS D  64     -44.794 -23.667  20.059  1.00  0.600          N  
ATOM  25021  CA  LYS D  64     -44.363 -22.376  19.573  1.00  0.610          C  
ATOM  25022  C   LYS D  64     -42.853 -22.184  19.741  1.00  0.590          C  
ATOM  25023  O   LYS D  64     -42.193 -21.673  18.829  1.00  0.590          O  
ATOM  25024  CB  LYS D  64     -45.116 -21.273  20.276  1.00  0.850          C  
ATOM  25025  CG  LYS D  64     -46.571 -21.139  19.901  1.00  0.850          C  
ATOM  25026  CD  LYS D  64     -47.200 -19.991  20.671  1.00  0.850          C  
ATOM  25027  CE  LYS D  64     -48.646 -19.770  20.288  1.00  0.850          C  
ATOM  25028  NZ  LYS D  64     -49.236 -18.624  21.042  1.00  0.850          N  
ATOM  25029  H   LYS D  64     -45.439 -23.743  20.857  1.00  0.720          H  
ATOM  25030  HA  LYS D  64     -44.587 -22.322  18.508  1.00  0.730          H  
ATOM  25031 1HB  LYS D  64     -45.077 -21.456  21.347  1.00  1.020          H  
ATOM  25032 2HB  LYS D  64     -44.633 -20.351  20.074  1.00  1.020          H  
ATOM  25033 1HG  LYS D  64     -46.661 -20.952  18.831  1.00  1.020          H  
ATOM  25034 2HG  LYS D  64     -47.094 -22.069  20.140  1.00  1.020          H  
ATOM  25035 1HD  LYS D  64     -47.145 -20.201  21.740  1.00  1.020          H  
ATOM  25036 2HD  LYS D  64     -46.643 -19.076  20.472  1.00  1.020          H  
ATOM  25037 1HE  LYS D  64     -48.699 -19.552  19.223  1.00  1.020          H  
ATOM  25038 2HE  LYS D  64     -49.222 -20.671  20.498  1.00  1.020          H  
ATOM  25039 1HZ  LYS D  64     -50.192 -18.480  20.766  1.00  1.020          H  
ATOM  25040 2HZ  LYS D  64     -49.197 -18.804  22.030  1.00  1.020          H  
ATOM  25041 3HZ  LYS D  64     -48.673 -17.773  20.825  1.00  1.020          H  
ATOM  25042  N   LEU D  65     -42.308 -22.624  20.888  1.00  0.580          N  
ATOM  25043  CA  LEU D  65     -40.886 -22.529  21.203  1.00  0.570          C  
ATOM  25044  C   LEU D  65     -40.048 -23.317  20.208  1.00  0.540          C  
ATOM  25045  O   LEU D  65     -38.938 -22.905  19.884  1.00  0.550          O  
ATOM  25046  CB  LEU D  65     -40.607 -23.020  22.628  1.00  0.800          C  
ATOM  25047  CG  LEU D  65     -39.152 -22.892  23.146  1.00  0.800          C  
ATOM  25048  CD1 LEU D  65     -38.711 -21.418  23.181  1.00  0.800          C  
ATOM  25049  CD2 LEU D  65     -39.070 -23.532  24.523  1.00  0.800          C  
ATOM  25050  H   LEU D  65     -42.931 -22.991  21.612  1.00  0.700          H  
ATOM  25051  HA  LEU D  65     -40.607 -21.491  21.133  1.00  0.680          H  
ATOM  25052 1HB  LEU D  65     -41.267 -22.480  23.314  1.00  0.960          H  
ATOM  25053 2HB  LEU D  65     -40.868 -24.070  22.669  1.00  0.960          H  
ATOM  25054  HG  LEU D  65     -38.493 -23.407  22.478  1.00  0.960          H  
ATOM  25055 1HD1 LEU D  65     -37.685 -21.358  23.544  1.00  0.960          H  
ATOM  25056 2HD1 LEU D  65     -38.752 -20.976  22.192  1.00  0.960          H  
ATOM  25057 3HD1 LEU D  65     -39.363 -20.867  23.851  1.00  0.960          H  
ATOM  25058 1HD2 LEU D  65     -38.046 -23.469  24.895  1.00  0.960          H  
ATOM  25059 2HD2 LEU D  65     -39.735 -23.010  25.205  1.00  0.960          H  
ATOM  25060 3HD2 LEU D  65     -39.367 -24.579  24.452  1.00  0.960          H  
ATOM  25061  N   VAL D  66     -40.546 -24.475  19.777  1.00  0.530          N  
ATOM  25062  CA  VAL D  66     -39.884 -25.334  18.801  1.00  0.510          C  
ATOM  25063  C   VAL D  66     -39.794 -24.637  17.460  1.00  0.520          C  
ATOM  25064  O   VAL D  66     -38.727 -24.600  16.838  1.00  0.510          O  
ATOM  25065  CB  VAL D  66     -40.624 -26.689  18.707  1.00  0.720          C  
ATOM  25066  CG1 VAL D  66     -40.124 -27.544  17.533  1.00  0.720          C  
ATOM  25067  CG2 VAL D  66     -40.372 -27.460  20.005  1.00  0.720          C  
ATOM  25068  H   VAL D  66     -41.440 -24.762  20.173  1.00  0.640          H  
ATOM  25069  HA  VAL D  66     -38.876 -25.524  19.126  1.00  0.610          H  
ATOM  25070  HB  VAL D  66     -41.686 -26.507  18.575  1.00  0.870          H  
ATOM  25071 1HG1 VAL D  66     -40.658 -28.493  17.512  1.00  0.870          H  
ATOM  25072 2HG1 VAL D  66     -40.286 -27.035  16.588  1.00  0.870          H  
ATOM  25073 3HG1 VAL D  66     -39.078 -27.740  17.646  1.00  0.870          H  
ATOM  25074 1HG2 VAL D  66     -40.873 -28.400  19.974  1.00  0.870          H  
ATOM  25075 2HG2 VAL D  66     -39.327 -27.638  20.117  1.00  0.870          H  
ATOM  25076 3HG2 VAL D  66     -40.721 -26.897  20.858  1.00  0.870          H  
ATOM  25077  N   ILE D  67     -40.887 -24.052  17.006  1.00  0.550          N  
ATOM  25078  CA  ILE D  67     -40.820 -23.353  15.738  1.00  0.580          C  
ATOM  25079  C   ILE D  67     -39.849 -22.173  15.875  1.00  0.600          C  
ATOM  25080  O   ILE D  67     -38.952 -22.004  15.041  1.00  0.630          O  
ATOM  25081  CB  ILE D  67     -42.232 -22.945  15.282  1.00  0.800          C  
ATOM  25082  CG1 ILE D  67     -43.011 -24.277  14.949  1.00  0.800          C  
ATOM  25083  CG2 ILE D  67     -42.152 -21.984  14.065  1.00  0.800          C  
ATOM  25084  CD1 ILE D  67     -44.501 -24.154  14.770  1.00  0.800          C  
ATOM  25085  H   ILE D  67     -41.762 -24.140  17.538  1.00  0.660          H  
ATOM  25086  HA  ILE D  67     -40.417 -24.032  14.989  1.00  0.700          H  
ATOM  25087  HB  ILE D  67     -42.755 -22.456  16.110  1.00  0.960          H  
ATOM  25088 1HG1 ILE D  67     -42.597 -24.696  14.033  1.00  0.960          H  
ATOM  25089 2HG1 ILE D  67     -42.841 -24.985  15.759  1.00  0.960          H  
ATOM  25090 1HG2 ILE D  67     -43.151 -21.706  13.743  1.00  0.960          H  
ATOM  25091 2HG2 ILE D  67     -41.608 -21.077  14.337  1.00  0.960          H  
ATOM  25092 3HG2 ILE D  67     -41.632 -22.479  13.244  1.00  0.960          H  
ATOM  25093 1HD1 ILE D  67     -44.897 -25.139  14.555  1.00  0.960          H  
ATOM  25094 2HD1 ILE D  67     -44.951 -23.772  15.691  1.00  0.960          H  
ATOM  25095 3HD1 ILE D  67     -44.730 -23.486  13.948  1.00  0.960          H  
ATOM  25096  N   TYR D  68     -40.005 -21.395  16.950  1.00  0.600          N  
ATOM  25097  CA  TYR D  68     -39.152 -20.253  17.240  1.00  0.610          C  
ATOM  25098  C   TYR D  68     -37.678 -20.634  17.271  1.00  0.570          C  
ATOM  25099  O   TYR D  68     -36.857 -19.979  16.645  1.00  0.600          O  
ATOM  25100  CB  TYR D  68     -39.553 -19.658  18.594  1.00  0.850          C  
ATOM  25101  CG  TYR D  68     -38.704 -18.508  19.120  1.00  0.850          C  
ATOM  25102  CD1 TYR D  68     -38.983 -17.202  18.747  1.00  0.850          C  
ATOM  25103  CD2 TYR D  68     -37.652 -18.768  19.993  1.00  0.850          C  
ATOM  25104  CE1 TYR D  68     -38.219 -16.161  19.244  1.00  0.850          C  
ATOM  25105  CE2 TYR D  68     -36.889 -17.729  20.481  1.00  0.850          C  
ATOM  25106  CZ  TYR D  68     -37.168 -16.429  20.113  1.00  0.850          C  
ATOM  25107  OH  TYR D  68     -36.401 -15.388  20.603  1.00  0.850          O  
ATOM  25108  H   TYR D  68     -40.781 -21.590  17.589  1.00  0.720          H  
ATOM  25109  HA  TYR D  68     -39.291 -19.510  16.454  1.00  0.730          H  
ATOM  25110 1HB  TYR D  68     -40.584 -19.314  18.528  1.00  1.020          H  
ATOM  25111 2HB  TYR D  68     -39.534 -20.440  19.333  1.00  1.020          H  
ATOM  25112  HD1 TYR D  68     -39.810 -16.992  18.065  1.00  1.020          H  
ATOM  25113  HD2 TYR D  68     -37.431 -19.792  20.293  1.00  1.020          H  
ATOM  25114  HE1 TYR D  68     -38.442 -15.135  18.951  1.00  1.020          H  
ATOM  25115  HE2 TYR D  68     -36.067 -17.933  21.165  1.00  1.020          H  
ATOM  25116  HH  TYR D  68     -36.713 -14.558  20.220  1.00  1.020          H  
ATOM  25117  N   CYS D  69     -37.320 -21.678  18.018  1.00  0.520          N  
ATOM  25118  CA  CYS D  69     -35.927 -22.075  18.142  1.00  0.470          C  
ATOM  25119  C   CYS D  69     -35.337 -22.559  16.825  1.00  0.430          C  
ATOM  25120  O   CYS D  69     -34.218 -22.188  16.467  1.00  0.380          O  
ATOM  25121  CB  CYS D  69     -35.778 -23.194  19.175  1.00  0.680          C  
ATOM  25122  SG  CYS D  69     -36.082 -22.694  20.878  1.00  0.680          S  
ATOM  25123  H   CYS D  69     -38.027 -22.192  18.532  1.00  0.620          H  
ATOM  25124  HA  CYS D  69     -35.361 -21.211  18.472  1.00  0.560          H  
ATOM  25125 1HB  CYS D  69     -36.479 -23.998  18.933  1.00  0.810          H  
ATOM  25126 2HB  CYS D  69     -34.775 -23.608  19.119  1.00  0.810          H  
ATOM  25127  HG  CYS D  69     -37.424 -22.562  20.709  1.00  0.810          H  
ATOM  25128  N   ASP D  70     -36.102 -23.326  16.038  1.00  0.460          N  
ATOM  25129  CA  ASP D  70     -35.554 -23.824  14.781  1.00  0.460          C  
ATOM  25130  C   ASP D  70     -35.198 -22.670  13.850  1.00  0.470          C  
ATOM  25131  O   ASP D  70     -34.209 -22.735  13.125  1.00  0.450          O  
ATOM  25132  CB  ASP D  70     -36.520 -24.770  14.075  1.00  0.640          C  
ATOM  25133  CG  ASP D  70     -35.831 -25.595  12.967  1.00  0.640          C  
ATOM  25134  OD1 ASP D  70     -34.820 -26.216  13.264  1.00  0.640          O  
ATOM  25135  OD2 ASP D  70     -36.317 -25.617  11.864  1.00  0.640          O  
ATOM  25136  H   ASP D  70     -37.036 -23.627  16.338  1.00  0.550          H  
ATOM  25137  HA  ASP D  70     -34.641 -24.377  15.002  1.00  0.550          H  
ATOM  25138 1HB  ASP D  70     -36.991 -25.433  14.788  1.00  0.770          H  
ATOM  25139 2HB  ASP D  70     -37.322 -24.178  13.625  1.00  0.770          H  
ATOM  25140  N   GLN D  71     -35.943 -21.568  13.928  1.00  0.520          N  
ATOM  25141  CA  GLN D  71     -35.696 -20.404  13.086  1.00  0.550          C  
ATOM  25142  C   GLN D  71     -34.325 -19.761  13.321  1.00  0.380          C  
ATOM  25143  O   GLN D  71     -33.866 -18.973  12.491  1.00  0.340          O  
ATOM  25144  CB  GLN D  71     -36.815 -19.380  13.256  1.00  0.760          C  
ATOM  25145  CG  GLN D  71     -38.131 -19.852  12.661  1.00  0.760          C  
ATOM  25146  CD  GLN D  71     -39.282 -18.922  12.926  1.00  0.760          C  
ATOM  25147  OE1 GLN D  71     -39.244 -18.094  13.846  1.00  0.760          O  
ATOM  25148  NE2 GLN D  71     -40.306 -19.052  12.106  1.00  0.760          N  
ATOM  25149  H   GLN D  71     -36.767 -21.575  14.543  1.00  0.620          H  
ATOM  25150  HA  GLN D  71     -35.721 -20.739  12.051  1.00  0.660          H  
ATOM  25151 1HB  GLN D  71     -36.966 -19.175  14.310  1.00  0.910          H  
ATOM  25152 2HB  GLN D  71     -36.532 -18.445  12.777  1.00  0.910          H  
ATOM  25153 1HG  GLN D  71     -38.004 -19.913  11.583  1.00  0.910          H  
ATOM  25154 2HG  GLN D  71     -38.373 -20.827  13.046  1.00  0.910          H  
ATOM  25155 1HE2 GLN D  71     -41.122 -18.440  12.181  1.00  0.910          H  
ATOM  25156 2HE2 GLN D  71     -40.284 -19.728  11.377  1.00  0.910          H  
ATOM  25157  N   TYR D  72     -33.680 -20.058  14.453  1.00  0.330          N  
ATOM  25158  CA  TYR D  72     -32.369 -19.501  14.743  1.00  0.240          C  
ATOM  25159  C   TYR D  72     -31.274 -20.545  14.571  1.00  0.180          C  
ATOM  25160  O   TYR D  72     -30.089 -20.278  14.812  1.00  0.170          O  
ATOM  25161  CB  TYR D  72     -32.344 -18.936  16.144  1.00  0.370          C  
ATOM  25162  CG  TYR D  72     -33.301 -17.809  16.299  1.00  0.370          C  
ATOM  25163  CD1 TYR D  72     -34.528 -18.078  16.812  1.00  0.370          C  
ATOM  25164  CD2 TYR D  72     -32.961 -16.515  15.928  1.00  0.370          C  
ATOM  25165  CE1 TYR D  72     -35.446 -17.093  16.960  1.00  0.370          C  
ATOM  25166  CE2 TYR D  72     -33.884 -15.508  16.083  1.00  0.370          C  
ATOM  25167  CZ  TYR D  72     -35.131 -15.798  16.595  1.00  0.370          C  
ATOM  25168  OH  TYR D  72     -36.068 -14.803  16.745  1.00  0.370          O  
ATOM  25169  H   TYR D  72     -34.082 -20.729  15.116  1.00  0.400          H  
ATOM  25170  HA  TYR D  72     -32.170 -18.695  14.039  1.00  0.290          H  
ATOM  25171 1HB  TYR D  72     -32.614 -19.723  16.856  1.00  0.450          H  
ATOM  25172 2HB  TYR D  72     -31.344 -18.589  16.387  1.00  0.450          H  
ATOM  25173  HD1 TYR D  72     -34.765 -19.093  17.097  1.00  0.450          H  
ATOM  25174  HD2 TYR D  72     -31.976 -16.298  15.517  1.00  0.450          H  
ATOM  25175  HE1 TYR D  72     -36.420 -17.336  17.360  1.00  0.450          H  
ATOM  25176  HE2 TYR D  72     -33.636 -14.492  15.795  1.00  0.450          H  
ATOM  25177  HH  TYR D  72     -36.907 -15.196  17.012  1.00  0.450          H  
ATOM  25178  N   ALA D  73     -31.638 -21.733  14.090  1.00  0.220          N  
ATOM  25179  CA  ALA D  73     -30.679 -22.803  13.877  1.00  0.220          C  
ATOM  25180  C   ALA D  73     -30.018 -22.568  12.518  1.00  0.290          C  
ATOM  25181  O   ALA D  73     -30.226 -23.318  11.560  1.00  0.420          O  
ATOM  25182  CB  ALA D  73     -31.381 -24.157  13.956  1.00  0.310          C  
ATOM  25183  H   ALA D  73     -32.616 -21.915  13.854  1.00  0.260          H  
ATOM  25184  HA  ALA D  73     -29.912 -22.750  14.648  1.00  0.260          H  
ATOM  25185 1HB  ALA D  73     -30.683 -24.949  13.805  1.00  0.370          H  
ATOM  25186 2HB  ALA D  73     -31.844 -24.274  14.931  1.00  0.370          H  
ATOM  25187 3HB  ALA D  73     -32.155 -24.216  13.192  1.00  0.370          H  
ATOM  25188  N   SER D  74     -29.249 -21.494  12.443  1.00  0.280          N  
ATOM  25189  CA  SER D  74     -28.630 -21.054  11.208  1.00  0.440          C  
ATOM  25190  C   SER D  74     -27.217 -21.566  11.030  1.00  0.410          C  
ATOM  25191  O   SER D  74     -26.301 -21.210  11.776  1.00  0.620          O  
ATOM  25192  CB  SER D  74     -28.645 -19.542  11.135  1.00  0.550          C  
ATOM  25193  OG  SER D  74     -27.957 -19.091   9.999  1.00  0.550          O  
ATOM  25194  H   SER D  74     -29.152 -20.948  13.299  1.00  0.340          H  
ATOM  25195  HA  SER D  74     -29.231 -21.432  10.382  1.00  0.530          H  
ATOM  25196 1HB  SER D  74     -29.677 -19.192  11.103  1.00  0.660          H  
ATOM  25197 2HB  SER D  74     -28.187 -19.129  12.034  1.00  0.660          H  
ATOM  25198  HG  SER D  74     -28.097 -18.141   9.967  1.00  0.660          H  
ATOM  25199  N   LEU D  75     -27.038 -22.416  10.031  1.00  0.410          N  
ATOM  25200  CA  LEU D  75     -25.738 -23.007   9.771  1.00  0.420          C  
ATOM  25201  C   LEU D  75     -24.774 -22.242   8.940  1.00  0.370          C  
ATOM  25202  O   LEU D  75     -23.578 -22.509   9.002  1.00  0.420          O  
ATOM  25203  CB  LEU D  75     -25.872 -24.367   9.119  1.00  0.580          C  
ATOM  25204  CG  LEU D  75     -26.405 -25.444   9.943  1.00  0.580          C  
ATOM  25205  CD1 LEU D  75     -26.596 -26.678   9.071  1.00  0.580          C  
ATOM  25206  CD2 LEU D  75     -25.368 -25.692  11.093  1.00  0.580          C  
ATOM  25207  H   LEU D  75     -27.836 -22.673   9.464  1.00  0.490          H  
ATOM  25208  HA  LEU D  75     -25.253 -23.095  10.728  1.00  0.500          H  
ATOM  25209 1HB  LEU D  75     -26.517 -24.267   8.251  1.00  0.700          H  
ATOM  25210 2HB  LEU D  75     -24.884 -24.680   8.773  1.00  0.700          H  
ATOM  25211  HG  LEU D  75     -27.369 -25.195  10.341  1.00  0.700          H  
ATOM  25212 1HD1 LEU D  75     -26.977 -27.498   9.679  1.00  0.700          H  
ATOM  25213 2HD1 LEU D  75     -27.311 -26.455   8.281  1.00  0.700          H  
ATOM  25214 3HD1 LEU D  75     -25.666 -26.963   8.627  1.00  0.700          H  
ATOM  25215 1HD2 LEU D  75     -25.659 -26.510  11.674  1.00  0.700          H  
ATOM  25216 2HD2 LEU D  75     -24.439 -25.894  10.681  1.00  0.700          H  
ATOM  25217 3HD2 LEU D  75     -25.260 -24.853  11.746  1.00  0.700          H  
ATOM  25218  N   ILE D  76     -25.211 -21.283   8.166  1.00  0.430          N  
ATOM  25219  CA  ILE D  76     -24.209 -20.671   7.332  1.00  0.530          C  
ATOM  25220  C   ILE D  76     -23.100 -20.044   8.180  1.00  0.500          C  
ATOM  25221  O   ILE D  76     -21.930 -20.232   7.847  1.00  0.480          O  
ATOM  25222  CB  ILE D  76     -24.848 -19.761   6.292  1.00  0.700          C  
ATOM  25223  CG1 ILE D  76     -25.616 -20.663   5.354  1.00  0.700          C  
ATOM  25224  CG2 ILE D  76     -23.764 -18.972   5.598  1.00  0.700          C  
ATOM  25225  CD1 ILE D  76     -26.558 -19.959   4.458  1.00  0.700          C  
ATOM  25226  H   ILE D  76     -26.188 -21.024   8.112  1.00  0.520          H  
ATOM  25227  HA  ILE D  76     -23.736 -21.469   6.752  1.00  0.640          H  
ATOM  25228  HB  ILE D  76     -25.572 -19.093   6.725  1.00  0.840          H  
ATOM  25229 1HG1 ILE D  76     -24.911 -21.224   4.776  1.00  0.840          H  
ATOM  25230 2HG1 ILE D  76     -26.195 -21.371   5.946  1.00  0.840          H  
ATOM  25231 1HG2 ILE D  76     -24.159 -18.360   4.828  1.00  0.840          H  
ATOM  25232 2HG2 ILE D  76     -23.280 -18.348   6.331  1.00  0.840          H  
ATOM  25233 3HG2 ILE D  76     -23.048 -19.643   5.162  1.00  0.840          H  
ATOM  25234 1HD1 ILE D  76     -27.068 -20.688   3.855  1.00  0.840          H  
ATOM  25235 2HD1 ILE D  76     -27.291 -19.420   5.058  1.00  0.840          H  
ATOM  25236 3HD1 ILE D  76     -26.029 -19.268   3.821  1.00  0.840          H  
ATOM  25237  N   PRO D  77     -23.393 -19.257   9.244  1.00  0.480          N  
ATOM  25238  CA  PRO D  77     -22.387 -18.717  10.139  1.00  0.460          C  
ATOM  25239  C   PRO D  77     -21.500 -19.784  10.779  1.00  0.460          C  
ATOM  25240  O   PRO D  77     -20.327 -19.494  11.032  1.00  0.430          O  
ATOM  25241  CB  PRO D  77     -23.251 -18.050  11.213  1.00  0.690          C  
ATOM  25242  CG  PRO D  77     -24.534 -17.682  10.510  1.00  0.690          C  
ATOM  25243  CD  PRO D  77     -24.779 -18.812   9.568  1.00  0.690          C  
ATOM  25244  HA  PRO D  77     -21.779 -17.997   9.600  1.00  0.550          H  
ATOM  25245 1HB  PRO D  77     -23.402 -18.739  12.053  1.00  0.830          H  
ATOM  25246 2HB  PRO D  77     -22.724 -17.195  11.611  1.00  0.830          H  
ATOM  25247 1HG  PRO D  77     -25.346 -17.584  11.253  1.00  0.830          H  
ATOM  25248 2HG  PRO D  77     -24.465 -16.711  10.000  1.00  0.830          H  
ATOM  25249 1HD  PRO D  77     -25.328 -19.582  10.113  1.00  0.830          H  
ATOM  25250 2HD  PRO D  77     -25.315 -18.437   8.722  1.00  0.830          H  
ATOM  25251  N   VAL D  78     -22.026 -20.999  11.001  1.00  0.470          N  
ATOM  25252  CA  VAL D  78     -21.285 -22.092  11.621  1.00  0.480          C  
ATOM  25253  C   VAL D  78     -20.282 -22.646  10.637  1.00  0.460          C  
ATOM  25254  O   VAL D  78     -19.115 -22.880  10.972  1.00  0.540          O  
ATOM  25255  CB  VAL D  78     -22.241 -23.219  12.115  1.00  0.670          C  
ATOM  25256  CG1 VAL D  78     -21.435 -24.392  12.670  1.00  0.670          C  
ATOM  25257  CG2 VAL D  78     -23.191 -22.683  13.169  1.00  0.670          C  
ATOM  25258  H   VAL D  78     -22.993 -21.192  10.751  1.00  0.560          H  
ATOM  25259  HA  VAL D  78     -20.756 -21.696  12.492  1.00  0.580          H  
ATOM  25260  HB  VAL D  78     -22.810 -23.588  11.265  1.00  0.800          H  
ATOM  25261 1HG1 VAL D  78     -22.117 -25.183  12.989  1.00  0.800          H  
ATOM  25262 2HG1 VAL D  78     -20.783 -24.778  11.906  1.00  0.800          H  
ATOM  25263 3HG1 VAL D  78     -20.840 -24.059  13.523  1.00  0.800          H  
ATOM  25264 1HG2 VAL D  78     -23.854 -23.482  13.485  1.00  0.800          H  
ATOM  25265 2HG2 VAL D  78     -22.635 -22.326  14.022  1.00  0.800          H  
ATOM  25266 3HG2 VAL D  78     -23.785 -21.866  12.756  1.00  0.800          H  
ATOM  25267  N   SER D  79     -20.755 -22.911   9.414  1.00  0.430          N  
ATOM  25268  CA  SER D  79     -19.905 -23.436   8.365  1.00  0.450          C  
ATOM  25269  C   SER D  79     -18.796 -22.435   8.014  1.00  0.470          C  
ATOM  25270  O   SER D  79     -17.640 -22.846   7.837  1.00  0.490          O  
ATOM  25271  CB  SER D  79     -20.731 -23.759   7.137  1.00  0.620          C  
ATOM  25272  OG  SER D  79     -21.635 -24.822   7.350  1.00  0.620          O  
ATOM  25273  H   SER D  79     -21.741 -22.728   9.219  1.00  0.520          H  
ATOM  25274  HA  SER D  79     -19.445 -24.353   8.724  1.00  0.540          H  
ATOM  25275 1HB  SER D  79     -21.283 -22.871   6.840  1.00  0.750          H  
ATOM  25276 2HB  SER D  79     -20.060 -24.021   6.332  1.00  0.750          H  
ATOM  25277  HG  SER D  79     -22.131 -24.885   6.527  1.00  0.750          H  
ATOM  25278  N   PHE D  80     -19.111 -21.121   7.958  1.00  0.470          N  
ATOM  25279  CA  PHE D  80     -18.062 -20.136   7.664  1.00  0.470          C  
ATOM  25280  C   PHE D  80     -16.941 -20.169   8.655  1.00  0.560          C  
ATOM  25281  O   PHE D  80     -15.762 -20.190   8.277  1.00  0.660          O  
ATOM  25282  CB  PHE D  80     -18.549 -18.673   7.723  1.00  0.660          C  
ATOM  25283  CG  PHE D  80     -19.112 -18.079   6.498  1.00  0.660          C  
ATOM  25284  CD1 PHE D  80     -20.437 -17.750   6.385  1.00  0.660          C  
ATOM  25285  CD2 PHE D  80     -18.281 -17.820   5.437  1.00  0.660          C  
ATOM  25286  CE1 PHE D  80     -20.919 -17.182   5.236  1.00  0.660          C  
ATOM  25287  CE2 PHE D  80     -18.770 -17.289   4.290  1.00  0.660          C  
ATOM  25288  CZ  PHE D  80     -20.095 -16.974   4.201  1.00  0.660          C  
ATOM  25289  H   PHE D  80     -20.086 -20.829   8.063  1.00  0.560          H  
ATOM  25290  HA  PHE D  80     -17.654 -20.355   6.678  1.00  0.560          H  
ATOM  25291 1HB  PHE D  80     -19.311 -18.604   8.499  1.00  0.790          H  
ATOM  25292 2HB  PHE D  80     -17.722 -18.039   8.045  1.00  0.790          H  
ATOM  25293  HD1 PHE D  80     -21.103 -17.938   7.222  1.00  0.790          H  
ATOM  25294  HD2 PHE D  80     -17.221 -18.068   5.516  1.00  0.790          H  
ATOM  25295  HE1 PHE D  80     -21.961 -16.909   5.150  1.00  0.790          H  
ATOM  25296  HE2 PHE D  80     -18.106 -17.107   3.448  1.00  0.790          H  
ATOM  25297  HZ  PHE D  80     -20.487 -16.558   3.301  1.00  0.790          H  
ATOM  25298  N   VAL D  81     -17.291 -20.199   9.933  1.00  0.540          N  
ATOM  25299  CA  VAL D  81     -16.264 -20.147  10.935  1.00  0.600          C  
ATOM  25300  C   VAL D  81     -15.497 -21.427  11.085  1.00  0.570          C  
ATOM  25301  O   VAL D  81     -14.307 -21.365  11.357  1.00  0.580          O  
ATOM  25302  CB  VAL D  81     -16.833 -19.656  12.237  1.00  0.820          C  
ATOM  25303  CG1 VAL D  81     -17.404 -18.271  11.946  1.00  0.820          C  
ATOM  25304  CG2 VAL D  81     -17.893 -20.607  12.792  1.00  0.820          C  
ATOM  25305  H   VAL D  81     -18.282 -20.184  10.195  1.00  0.650          H  
ATOM  25306  HA  VAL D  81     -15.550 -19.386  10.619  1.00  0.720          H  
ATOM  25307  HB  VAL D  81     -16.036 -19.566  12.954  1.00  0.980          H  
ATOM  25308 1HG1 VAL D  81     -17.803 -17.855  12.810  1.00  0.980          H  
ATOM  25309 2HG1 VAL D  81     -16.612 -17.627  11.570  1.00  0.980          H  
ATOM  25310 3HG1 VAL D  81     -18.185 -18.330  11.206  1.00  0.980          H  
ATOM  25311 1HG2 VAL D  81     -18.281 -20.218  13.710  1.00  0.980          H  
ATOM  25312 2HG2 VAL D  81     -18.672 -20.700  12.100  1.00  0.980          H  
ATOM  25313 3HG2 VAL D  81     -17.497 -21.581  12.972  1.00  0.980          H  
ATOM  25314  N   LEU D  82     -16.131 -22.585  10.948  1.00  0.550          N  
ATOM  25315  CA  LEU D  82     -15.355 -23.804  11.004  1.00  0.520          C  
ATOM  25316  C   LEU D  82     -14.419 -23.864   9.817  1.00  0.530          C  
ATOM  25317  O   LEU D  82     -13.266 -24.263   9.948  1.00  0.560          O  
ATOM  25318  CB  LEU D  82     -16.274 -25.004  11.062  1.00  0.740          C  
ATOM  25319  CG  LEU D  82     -16.990 -25.194  12.387  1.00  0.740          C  
ATOM  25320  CD1 LEU D  82     -18.071 -26.152  12.172  1.00  0.740          C  
ATOM  25321  CD2 LEU D  82     -15.992 -25.760  13.455  1.00  0.740          C  
ATOM  25322  H   LEU D  82     -17.145 -22.625  10.787  1.00  0.660          H  
ATOM  25323  HA  LEU D  82     -14.748 -23.778  11.900  1.00  0.620          H  
ATOM  25324 1HB  LEU D  82     -17.035 -24.878  10.289  1.00  0.890          H  
ATOM  25325 2HB  LEU D  82     -15.699 -25.902  10.839  1.00  0.890          H  
ATOM  25326  HG  LEU D  82     -17.415 -24.245  12.729  1.00  0.890          H  
ATOM  25327 1HD1 LEU D  82     -18.604 -26.321  13.083  1.00  0.890          H  
ATOM  25328 2HD1 LEU D  82     -18.737 -25.738  11.423  1.00  0.890          H  
ATOM  25329 3HD1 LEU D  82     -17.689 -27.062  11.827  1.00  0.890          H  
ATOM  25330 1HD2 LEU D  82     -16.515 -25.917  14.391  1.00  0.890          H  
ATOM  25331 2HD2 LEU D  82     -15.589 -26.703  13.111  1.00  0.890          H  
ATOM  25332 3HD2 LEU D  82     -15.176 -25.079  13.626  1.00  0.890          H  
ATOM  25333  N   GLY D  83     -14.870 -23.417   8.646  1.00  0.530          N  
ATOM  25334  CA  GLY D  83     -14.014 -23.425   7.476  1.00  0.540          C  
ATOM  25335  C   GLY D  83     -12.724 -22.669   7.776  1.00  0.540          C  
ATOM  25336  O   GLY D  83     -11.626 -23.246   7.711  1.00  0.550          O  
ATOM  25337  H   GLY D  83     -15.838 -23.103   8.535  1.00  0.640          H  
ATOM  25338 1HA  GLY D  83     -13.794 -24.447   7.175  1.00  0.650          H  
ATOM  25339 2HA  GLY D  83     -14.541 -22.943   6.659  1.00  0.650          H  
ATOM  25340  N   PHE D  84     -12.852 -21.395   8.172  1.00  0.550          N  
ATOM  25341  CA  PHE D  84     -11.672 -20.589   8.460  1.00  0.560          C  
ATOM  25342  C   PHE D  84     -10.915 -21.052   9.721  1.00  0.510          C  
ATOM  25343  O   PHE D  84      -9.680 -21.065   9.732  1.00  0.510          O  
ATOM  25344  CB  PHE D  84     -12.055 -19.107   8.594  1.00  0.780          C  
ATOM  25345  CG  PHE D  84     -12.335 -18.383   7.264  1.00  0.780          C  
ATOM  25346  CD1 PHE D  84     -13.633 -18.125   6.830  1.00  0.780          C  
ATOM  25347  CD2 PHE D  84     -11.287 -17.949   6.460  1.00  0.780          C  
ATOM  25348  CE1 PHE D  84     -13.865 -17.456   5.633  1.00  0.780          C  
ATOM  25349  CE2 PHE D  84     -11.524 -17.283   5.273  1.00  0.780          C  
ATOM  25350  CZ  PHE D  84     -12.808 -17.041   4.864  1.00  0.780          C  
ATOM  25351  H   PHE D  84     -13.792 -20.982   8.222  1.00  0.660          H  
ATOM  25352  HA  PHE D  84     -10.997 -20.680   7.610  1.00  0.670          H  
ATOM  25353 1HB  PHE D  84     -12.952 -19.031   9.213  1.00  0.940          H  
ATOM  25354 2HB  PHE D  84     -11.259 -18.572   9.114  1.00  0.940          H  
ATOM  25355  HD1 PHE D  84     -14.472 -18.440   7.436  1.00  0.940          H  
ATOM  25356  HD2 PHE D  84     -10.258 -18.133   6.781  1.00  0.940          H  
ATOM  25357  HE1 PHE D  84     -14.883 -17.255   5.308  1.00  0.940          H  
ATOM  25358  HE2 PHE D  84     -10.688 -16.947   4.659  1.00  0.940          H  
ATOM  25359  HZ  PHE D  84     -12.987 -16.515   3.931  1.00  0.940          H  
ATOM  25360  N   TYR D  85     -11.633 -21.402  10.798  1.00  0.530          N  
ATOM  25361  CA  TYR D  85     -11.008 -21.808  12.055  1.00  0.530          C  
ATOM  25362  C   TYR D  85     -10.172 -23.050  11.872  1.00  0.530          C  
ATOM  25363  O   TYR D  85      -9.000 -23.087  12.259  1.00  0.540          O  
ATOM  25364  CB  TYR D  85     -12.046 -22.106  13.155  1.00  0.740          C  
ATOM  25365  CG  TYR D  85     -11.407 -22.466  14.495  1.00  0.740          C  
ATOM  25366  CD1 TYR D  85     -11.077 -21.453  15.333  1.00  0.740          C  
ATOM  25367  CD2 TYR D  85     -11.123 -23.761  14.873  1.00  0.740          C  
ATOM  25368  CE1 TYR D  85     -10.442 -21.674  16.524  1.00  0.740          C  
ATOM  25369  CE2 TYR D  85     -10.495 -23.967  16.097  1.00  0.740          C  
ATOM  25370  CZ  TYR D  85     -10.151 -22.937  16.892  1.00  0.740          C  
ATOM  25371  OH  TYR D  85      -9.503 -23.189  18.070  1.00  0.740          O  
ATOM  25372  H   TYR D  85     -12.646 -21.378  10.770  1.00  0.640          H  
ATOM  25373  HA  TYR D  85     -10.347 -21.015  12.382  1.00  0.640          H  
ATOM  25374 1HB  TYR D  85     -12.682 -21.234  13.310  1.00  0.890          H  
ATOM  25375 2HB  TYR D  85     -12.681 -22.931  12.842  1.00  0.890          H  
ATOM  25376  HD1 TYR D  85     -11.330 -20.470  15.042  1.00  0.890          H  
ATOM  25377  HD2 TYR D  85     -11.381 -24.602  14.228  1.00  0.890          H  
ATOM  25378  HE1 TYR D  85     -10.178 -20.846  17.172  1.00  0.890          H  
ATOM  25379  HE2 TYR D  85     -10.260 -24.935  16.438  1.00  0.890          H  
ATOM  25380  HH  TYR D  85      -9.431 -22.376  18.603  1.00  0.890          H  
ATOM  25381  N   VAL D  86     -10.774 -24.088  11.287  1.00  0.520          N  
ATOM  25382  CA  VAL D  86     -10.092 -25.348  11.147  1.00  0.550          C  
ATOM  25383  C   VAL D  86      -8.915 -25.145  10.198  1.00  0.560          C  
ATOM  25384  O   VAL D  86      -7.855 -25.723  10.435  1.00  0.520          O  
ATOM  25385  CB  VAL D  86     -11.031 -26.479  10.677  1.00  0.760          C  
ATOM  25386  CG1 VAL D  86     -10.205 -27.765  10.463  1.00  0.760          C  
ATOM  25387  CG2 VAL D  86     -12.179 -26.706  11.711  1.00  0.760          C  
ATOM  25388  H   VAL D  86     -11.731 -24.007  10.936  1.00  0.620          H  
ATOM  25389  HA  VAL D  86      -9.702 -25.633  12.123  1.00  0.660          H  
ATOM  25390  HB  VAL D  86     -11.474 -26.201   9.718  1.00  0.910          H  
ATOM  25391 1HG1 VAL D  86     -10.863 -28.545  10.145  1.00  0.910          H  
ATOM  25392 2HG1 VAL D  86      -9.427 -27.615   9.715  1.00  0.910          H  
ATOM  25393 3HG1 VAL D  86      -9.746 -28.058  11.409  1.00  0.910          H  
ATOM  25394 1HG2 VAL D  86     -12.827 -27.496  11.350  1.00  0.910          H  
ATOM  25395 2HG2 VAL D  86     -11.791 -26.992  12.652  1.00  0.910          H  
ATOM  25396 3HG2 VAL D  86     -12.755 -25.792  11.832  1.00  0.910          H  
ATOM  25397  N   THR D  87      -9.107 -24.374   9.100  1.00  0.620          N  
ATOM  25398  CA  THR D  87      -8.036 -24.095   8.146  1.00  0.630          C  
ATOM  25399  C   THR D  87      -6.829 -23.448   8.839  1.00  0.590          C  
ATOM  25400  O   THR D  87      -5.690 -23.868   8.614  1.00  0.580          O  
ATOM  25401  CB  THR D  87      -8.532 -23.196   6.990  1.00  0.880          C  
ATOM  25402  OG1 THR D  87      -9.554 -23.878   6.257  1.00  0.880          O  
ATOM  25403  CG2 THR D  87      -7.402 -22.865   6.053  1.00  0.880          C  
ATOM  25404  H   THR D  87     -10.021 -23.965   8.899  1.00  0.740          H  
ATOM  25405  HA  THR D  87      -7.728 -25.034   7.702  1.00  0.760          H  
ATOM  25406  HB  THR D  87      -8.944 -22.274   7.401  1.00  1.050          H  
ATOM  25407  HG1 THR D  87     -10.375 -23.891   6.790  1.00  1.050          H  
ATOM  25408 1HG2 THR D  87      -7.779 -22.238   5.251  1.00  1.050          H  
ATOM  25409 2HG2 THR D  87      -6.618 -22.333   6.584  1.00  1.050          H  
ATOM  25410 3HG2 THR D  87      -7.006 -23.768   5.641  1.00  1.050          H  
ATOM  25411  N   LEU D  88      -7.046 -22.438   9.692  1.00  0.560          N  
ATOM  25412  CA  LEU D  88      -5.907 -21.852  10.396  1.00  0.530          C  
ATOM  25413  C   LEU D  88      -5.215 -22.869  11.279  1.00  0.480          C  
ATOM  25414  O   LEU D  88      -3.980 -22.949  11.312  1.00  0.450          O  
ATOM  25415  CB  LEU D  88      -6.360 -20.701  11.296  1.00  0.750          C  
ATOM  25416  CG  LEU D  88      -6.783 -19.394  10.636  1.00  0.750          C  
ATOM  25417  CD1 LEU D  88      -7.450 -18.551  11.665  1.00  0.750          C  
ATOM  25418  CD2 LEU D  88      -5.556 -18.671  10.109  1.00  0.750          C  
ATOM  25419  H   LEU D  88      -7.995 -22.070   9.822  1.00  0.670          H  
ATOM  25420  HA  LEU D  88      -5.191 -21.502   9.659  1.00  0.640          H  
ATOM  25421 1HB  LEU D  88      -7.219 -21.058  11.873  1.00  0.900          H  
ATOM  25422 2HB  LEU D  88      -5.558 -20.481  11.998  1.00  0.900          H  
ATOM  25423  HG  LEU D  88      -7.488 -19.585   9.824  1.00  0.900          H  
ATOM  25424 1HD1 LEU D  88      -7.771 -17.605  11.225  1.00  0.900          H  
ATOM  25425 2HD1 LEU D  88      -8.301 -19.094  12.014  1.00  0.900          H  
ATOM  25426 3HD1 LEU D  88      -6.770 -18.363  12.491  1.00  0.900          H  
ATOM  25427 1HD2 LEU D  88      -5.848 -17.728   9.671  1.00  0.900          H  
ATOM  25428 2HD2 LEU D  88      -4.866 -18.479  10.928  1.00  0.900          H  
ATOM  25429 3HD2 LEU D  88      -5.056 -19.267   9.354  1.00  0.900          H  
ATOM  25430  N   VAL D  89      -6.007 -23.682  11.966  1.00  0.490          N  
ATOM  25431  CA  VAL D  89      -5.455 -24.663  12.862  1.00  0.430          C  
ATOM  25432  C   VAL D  89      -4.626 -25.726  12.107  1.00  0.450          C  
ATOM  25433  O   VAL D  89      -3.528 -26.073  12.563  1.00  0.420          O  
ATOM  25434  CB  VAL D  89      -6.586 -25.294  13.701  1.00  0.630          C  
ATOM  25435  CG1 VAL D  89      -6.073 -26.360  14.459  1.00  0.630          C  
ATOM  25436  CG2 VAL D  89      -7.147 -24.315  14.647  1.00  0.630          C  
ATOM  25437  H   VAL D  89      -7.026 -23.564  11.904  1.00  0.590          H  
ATOM  25438  HA  VAL D  89      -4.788 -24.147  13.551  1.00  0.520          H  
ATOM  25439  HB  VAL D  89      -7.364 -25.668  13.035  1.00  0.750          H  
ATOM  25440 1HG1 VAL D  89      -6.865 -26.807  15.054  1.00  0.750          H  
ATOM  25441 2HG1 VAL D  89      -5.683 -27.043  13.793  1.00  0.750          H  
ATOM  25442 3HG1 VAL D  89      -5.294 -25.995  15.103  1.00  0.750          H  
ATOM  25443 1HG2 VAL D  89      -7.920 -24.777  15.230  1.00  0.750          H  
ATOM  25444 2HG2 VAL D  89      -6.357 -24.013  15.287  1.00  0.750          H  
ATOM  25445 3HG2 VAL D  89      -7.550 -23.458  14.130  1.00  0.750          H  
ATOM  25446  N   VAL D  90      -5.139 -26.252  10.978  1.00  0.490          N  
ATOM  25447  CA  VAL D  90      -4.401 -27.264  10.219  1.00  0.510          C  
ATOM  25448  C   VAL D  90      -3.135 -26.678   9.620  1.00  0.520          C  
ATOM  25449  O   VAL D  90      -2.128 -27.383   9.519  1.00  0.500          O  
ATOM  25450  CB  VAL D  90      -5.274 -27.958   9.139  1.00  0.710          C  
ATOM  25451  CG1 VAL D  90      -5.548 -27.063   8.024  1.00  0.710          C  
ATOM  25452  CG2 VAL D  90      -4.576 -29.247   8.635  1.00  0.710          C  
ATOM  25453  H   VAL D  90      -6.066 -25.949  10.673  1.00  0.590          H  
ATOM  25454  HA  VAL D  90      -4.107 -28.041  10.911  1.00  0.610          H  
ATOM  25455  HB  VAL D  90      -6.234 -28.200   9.577  1.00  0.850          H  
ATOM  25456 1HG1 VAL D  90      -6.185 -27.569   7.344  1.00  0.850          H  
ATOM  25457 2HG1 VAL D  90      -6.036 -26.217   8.406  1.00  0.850          H  
ATOM  25458 3HG1 VAL D  90      -4.641 -26.767   7.510  1.00  0.850          H  
ATOM  25459 1HG2 VAL D  90      -5.209 -29.737   7.895  1.00  0.850          H  
ATOM  25460 2HG2 VAL D  90      -3.619 -29.002   8.180  1.00  0.850          H  
ATOM  25461 3HG2 VAL D  90      -4.413 -29.922   9.471  1.00  0.850          H  
ATOM  25462  N   HIS D  91      -3.152 -25.400   9.218  1.00  0.550          N  
ATOM  25463  CA  HIS D  91      -1.929 -24.825   8.701  1.00  0.560          C  
ATOM  25464  C   HIS D  91      -0.866 -24.793   9.790  1.00  0.480          C  
ATOM  25465  O   HIS D  91       0.278 -25.181   9.540  1.00  0.450          O  
ATOM  25466  CB  HIS D  91      -2.149 -23.395   8.196  1.00  0.780          C  
ATOM  25467  CG  HIS D  91      -2.886 -23.279   6.903  1.00  0.780          C  
ATOM  25468  ND1 HIS D  91      -3.374 -22.075   6.442  1.00  0.780          N  
ATOM  25469  CD2 HIS D  91      -3.206 -24.195   5.966  1.00  0.780          C  
ATOM  25470  CE1 HIS D  91      -3.956 -22.259   5.274  1.00  0.780          C  
ATOM  25471  NE2 HIS D  91      -3.866 -23.531   4.959  1.00  0.780          N  
ATOM  25472  H   HIS D  91      -4.023 -24.855   9.230  1.00  0.660          H  
ATOM  25473  HA  HIS D  91      -1.552 -25.431   7.880  1.00  0.670          H  
ATOM  25474 1HB  HIS D  91      -2.714 -22.839   8.949  1.00  0.940          H  
ATOM  25475 2HB  HIS D  91      -1.186 -22.902   8.085  1.00  0.940          H  
ATOM  25476  HD1 HIS D  91      -3.585 -21.288   7.024  1.00  0.940          H  
ATOM  25477  HD2 HIS D  91      -3.032 -25.267   5.885  1.00  0.940          H  
ATOM  25478  HE1 HIS D  91      -4.406 -21.422   4.743  1.00  0.940          H  
ATOM  25479  N   ARG D  92      -1.247 -24.397  11.017  1.00  0.440          N  
ATOM  25480  CA  ARG D  92      -0.292 -24.354  12.121  1.00  0.400          C  
ATOM  25481  C   ARG D  92       0.262 -25.741  12.415  1.00  0.360          C  
ATOM  25482  O   ARG D  92       1.459 -25.902  12.629  1.00  0.340          O  
ATOM  25483  CB  ARG D  92      -0.935 -23.794  13.371  1.00  0.580          C  
ATOM  25484  CG  ARG D  92      -1.277 -22.333  13.272  1.00  0.580          C  
ATOM  25485  CD  ARG D  92      -1.938 -21.819  14.496  1.00  0.580          C  
ATOM  25486  NE  ARG D  92      -1.016 -21.775  15.619  1.00  0.580          N  
ATOM  25487  CZ  ARG D  92      -0.137 -20.771  15.825  1.00  0.580          C  
ATOM  25488  NH1 ARG D  92      -0.077 -19.769  14.971  1.00  0.580          N  
ATOM  25489  NH2 ARG D  92       0.667 -20.785  16.869  1.00  0.580          N  
ATOM  25490  H   ARG D  92      -2.210 -24.064  11.159  1.00  0.530          H  
ATOM  25491  HA  ARG D  92       0.535 -23.704  11.835  1.00  0.480          H  
ATOM  25492 1HB  ARG D  92      -1.858 -24.335  13.577  1.00  0.690          H  
ATOM  25493 2HB  ARG D  92      -0.269 -23.936  14.221  1.00  0.690          H  
ATOM  25494 1HG  ARG D  92      -0.357 -21.780  13.102  1.00  0.690          H  
ATOM  25495 2HG  ARG D  92      -1.942 -22.172  12.435  1.00  0.690          H  
ATOM  25496 1HD  ARG D  92      -2.349 -20.826  14.328  1.00  0.690          H  
ATOM  25497 2HD  ARG D  92      -2.750 -22.498  14.756  1.00  0.690          H  
ATOM  25498  HE  ARG D  92      -1.045 -22.529  16.300  1.00  0.690          H  
ATOM  25499 1HH1 ARG D  92      -0.680 -19.744  14.167  1.00  0.690          H  
ATOM  25500 2HH1 ARG D  92       0.588 -19.018  15.121  1.00  0.690          H  
ATOM  25501 1HH2 ARG D  92       0.654 -21.547  17.567  1.00  0.690          H  
ATOM  25502 2HH2 ARG D  92       1.317 -20.036  17.016  1.00  0.690          H  
ATOM  25503  N   TRP D  93      -0.618 -26.743  12.403  1.00  0.350          N  
ATOM  25504  CA  TRP D  93      -0.272 -28.137  12.651  1.00  0.320          C  
ATOM  25505  C   TRP D  93       0.756 -28.658  11.657  1.00  0.350          C  
ATOM  25506  O   TRP D  93       1.786 -29.228  12.049  1.00  0.360          O  
ATOM  25507  CB  TRP D  93      -1.592 -28.915  12.580  1.00  0.460          C  
ATOM  25508  CG  TRP D  93      -1.569 -30.384  12.540  1.00  0.460          C  
ATOM  25509  CD1 TRP D  93      -1.586 -31.262  13.560  1.00  0.460          C  
ATOM  25510  CD2 TRP D  93      -1.601 -31.169  11.330  1.00  0.460          C  
ATOM  25511  NE1 TRP D  93      -1.614 -32.545  13.070  1.00  0.460          N  
ATOM  25512  CE2 TRP D  93      -1.619 -32.491  11.701  1.00  0.460          C  
ATOM  25513  CE3 TRP D  93      -1.627 -30.845   9.982  1.00  0.460          C  
ATOM  25514  CZ2 TRP D  93      -1.643 -33.500  10.766  1.00  0.460          C  
ATOM  25515  CZ3 TRP D  93      -1.645 -31.835   9.054  1.00  0.460          C  
ATOM  25516  CH2 TRP D  93      -1.648 -33.124   9.425  1.00  0.460          C  
ATOM  25517  H   TRP D  93      -1.606 -26.515  12.259  1.00  0.420          H  
ATOM  25518  HA  TRP D  93       0.148 -28.215  13.640  1.00  0.380          H  
ATOM  25519 1HB  TRP D  93      -2.211 -28.624  13.434  1.00  0.550          H  
ATOM  25520 2HB  TRP D  93      -2.113 -28.593  11.716  1.00  0.550          H  
ATOM  25521  HD1 TRP D  93      -1.595 -30.995  14.606  1.00  0.550          H  
ATOM  25522  HE1 TRP D  93      -1.632 -33.398  13.637  1.00  0.550          H  
ATOM  25523  HE3 TRP D  93      -1.634 -29.814   9.667  1.00  0.550          H  
ATOM  25524  HZ2 TRP D  93      -1.655 -34.558  11.042  1.00  0.550          H  
ATOM  25525  HZ3 TRP D  93      -1.657 -31.553   8.008  1.00  0.550          H  
ATOM  25526  HH2 TRP D  93      -1.658 -33.883   8.658  1.00  0.550          H  
ATOM  25527  N   TRP D  94       0.500 -28.442  10.375  1.00  0.370          N  
ATOM  25528  CA  TRP D  94       1.415 -28.900   9.357  1.00  0.380          C  
ATOM  25529  C   TRP D  94       2.745 -28.172   9.436  1.00  0.380          C  
ATOM  25530  O   TRP D  94       3.819 -28.790   9.402  1.00  0.410          O  
ATOM  25531  CB  TRP D  94       0.771 -28.758   7.976  1.00  0.530          C  
ATOM  25532  CG  TRP D  94       1.662 -29.106   6.858  1.00  0.530          C  
ATOM  25533  CD1 TRP D  94       2.040 -28.275   5.855  1.00  0.530          C  
ATOM  25534  CD2 TRP D  94       2.357 -30.351   6.630  1.00  0.530          C  
ATOM  25535  NE1 TRP D  94       2.893 -28.913   5.014  1.00  0.530          N  
ATOM  25536  CE2 TRP D  94       3.111 -30.183   5.483  1.00  0.530          C  
ATOM  25537  CE3 TRP D  94       2.410 -31.576   7.307  1.00  0.530          C  
ATOM  25538  CZ2 TRP D  94       3.915 -31.176   4.999  1.00  0.530          C  
ATOM  25539  CZ3 TRP D  94       3.221 -32.558   6.804  1.00  0.530          C  
ATOM  25540  CH2 TRP D  94       3.952 -32.359   5.682  1.00  0.530          C  
ATOM  25541  H   TRP D  94      -0.368 -27.969  10.104  1.00  0.440          H  
ATOM  25542  HA  TRP D  94       1.601 -29.954   9.539  1.00  0.460          H  
ATOM  25543 1HB  TRP D  94      -0.108 -29.386   7.913  1.00  0.630          H  
ATOM  25544 2HB  TRP D  94       0.439 -27.727   7.846  1.00  0.630          H  
ATOM  25545  HD1 TRP D  94       1.708 -27.243   5.744  1.00  0.630          H  
ATOM  25546  HE1 TRP D  94       3.324 -28.505   4.195  1.00  0.630          H  
ATOM  25547  HE3 TRP D  94       1.834 -31.751   8.209  1.00  0.630          H  
ATOM  25548  HZ2 TRP D  94       4.523 -31.043   4.118  1.00  0.630          H  
ATOM  25549  HZ3 TRP D  94       3.266 -33.485   7.329  1.00  0.630          H  
ATOM  25550  HH2 TRP D  94       4.586 -33.145   5.315  1.00  0.630          H  
ATOM  25551  N   ASN D  95       2.684 -26.849   9.557  1.00  0.350          N  
ATOM  25552  CA  ASN D  95       3.898 -26.073   9.583  1.00  0.360          C  
ATOM  25553  C   ASN D  95       4.726 -26.362  10.831  1.00  0.350          C  
ATOM  25554  O   ASN D  95       5.955 -26.358  10.761  1.00  0.340          O  
ATOM  25555  CB  ASN D  95       3.557 -24.614   9.447  1.00  0.500          C  
ATOM  25556  CG  ASN D  95       3.079 -24.280   8.059  1.00  0.500          C  
ATOM  25557  OD1 ASN D  95       3.393 -24.975   7.079  1.00  0.500          O  
ATOM  25558  ND2 ASN D  95       2.321 -23.223   7.951  1.00  0.500          N  
ATOM  25559  H   ASN D  95       1.781 -26.367   9.593  1.00  0.420          H  
ATOM  25560  HA  ASN D  95       4.501 -26.364   8.724  1.00  0.430          H  
ATOM  25561 1HB  ASN D  95       2.790 -24.346  10.177  1.00  0.600          H  
ATOM  25562 2HB  ASN D  95       4.434 -24.027   9.650  1.00  0.600          H  
ATOM  25563 1HD2 ASN D  95       1.970 -22.949   7.056  1.00  0.600          H  
ATOM  25564 2HD2 ASN D  95       2.090 -22.689   8.762  1.00  0.600          H  
ATOM  25565  N   GLN D  96       4.081 -26.641  11.975  1.00  0.370          N  
ATOM  25566  CA  GLN D  96       4.832 -26.974  13.173  1.00  0.380          C  
ATOM  25567  C   GLN D  96       5.613 -28.253  12.973  1.00  0.370          C  
ATOM  25568  O   GLN D  96       6.790 -28.314  13.305  1.00  0.350          O  
ATOM  25569  CB  GLN D  96       3.946 -27.123  14.406  1.00  0.530          C  
ATOM  25570  CG  GLN D  96       4.748 -27.394  15.687  1.00  0.530          C  
ATOM  25571  CD  GLN D  96       3.895 -27.518  16.880  1.00  0.530          C  
ATOM  25572  OE1 GLN D  96       2.909 -28.184  16.784  1.00  0.530          O  
ATOM  25573  NE2 GLN D  96       4.219 -26.914  17.995  1.00  0.530          N  
ATOM  25574  H   GLN D  96       3.063 -26.572  12.029  1.00  0.440          H  
ATOM  25575  HA  GLN D  96       5.548 -26.190  13.361  1.00  0.460          H  
ATOM  25576 1HB  GLN D  96       3.355 -26.225  14.540  1.00  0.630          H  
ATOM  25577 2HB  GLN D  96       3.247 -27.949  14.248  1.00  0.630          H  
ATOM  25578 1HG  GLN D  96       5.258 -28.339  15.561  1.00  0.630          H  
ATOM  25579 2HG  GLN D  96       5.457 -26.593  15.851  1.00  0.630          H  
ATOM  25580 1HE2 GLN D  96       3.580 -26.992  18.818  1.00  0.630          H  
ATOM  25581 2HE2 GLN D  96       5.052 -26.365  18.081  1.00  0.630          H  
ATOM  25582  N   TYR D  97       5.007 -29.268  12.367  1.00  0.390          N  
ATOM  25583  CA  TYR D  97       5.723 -30.523  12.155  1.00  0.410          C  
ATOM  25584  C   TYR D  97       6.951 -30.312  11.294  1.00  0.400          C  
ATOM  25585  O   TYR D  97       8.025 -30.859  11.562  1.00  0.470          O  
ATOM  25586  CB  TYR D  97       4.821 -31.550  11.520  1.00  0.570          C  
ATOM  25587  CG  TYR D  97       3.733 -32.031  12.406  1.00  0.570          C  
ATOM  25588  CD1 TYR D  97       3.791 -31.945  13.809  1.00  0.570          C  
ATOM  25589  CD2 TYR D  97       2.661 -32.586  11.810  1.00  0.570          C  
ATOM  25590  CE1 TYR D  97       2.777 -32.426  14.534  1.00  0.570          C  
ATOM  25591  CE2 TYR D  97       1.656 -33.081  12.550  1.00  0.570          C  
ATOM  25592  CZ  TYR D  97       1.706 -33.006  13.909  1.00  0.570          C  
ATOM  25593  OH  TYR D  97       0.684 -33.519  14.658  1.00  0.570          O  
ATOM  25594  H   TYR D  97       4.009 -29.193  12.121  1.00  0.470          H  
ATOM  25595  HA  TYR D  97       6.089 -30.888  13.102  1.00  0.490          H  
ATOM  25596 1HB  TYR D  97       4.364 -31.126  10.618  1.00  0.680          H  
ATOM  25597 2HB  TYR D  97       5.414 -32.411  11.212  1.00  0.680          H  
ATOM  25598  HD1 TYR D  97       4.617 -31.512  14.345  1.00  0.680          H  
ATOM  25599  HD2 TYR D  97       2.629 -32.636  10.735  1.00  0.680          H  
ATOM  25600  HE1 TYR D  97       2.814 -32.365  15.618  1.00  0.680          H  
ATOM  25601  HE2 TYR D  97       0.819 -33.539  12.063  1.00  0.680          H  
ATOM  25602  HH  TYR D  97       0.905 -33.453  15.613  1.00  0.680          H  
ATOM  25603  N   LEU D  98       6.836 -29.448  10.302  1.00  0.360          N  
ATOM  25604  CA  LEU D  98       7.952 -29.191   9.411  1.00  0.390          C  
ATOM  25605  C   LEU D  98       9.029 -28.324  10.051  1.00  0.400          C  
ATOM  25606  O   LEU D  98      10.082 -28.066   9.440  1.00  0.430          O  
ATOM  25607  CB  LEU D  98       7.465 -28.478   8.167  1.00  0.530          C  
ATOM  25608  CG  LEU D  98       6.509 -29.219   7.262  1.00  0.530          C  
ATOM  25609  CD1 LEU D  98       6.151 -28.252   6.164  1.00  0.530          C  
ATOM  25610  CD2 LEU D  98       7.147 -30.527   6.762  1.00  0.530          C  
ATOM  25611  H   LEU D  98       5.912 -29.039  10.110  1.00  0.430          H  
ATOM  25612  HA  LEU D  98       8.416 -30.138   9.157  1.00  0.470          H  
ATOM  25613 1HB  LEU D  98       6.955 -27.567   8.493  1.00  0.640          H  
ATOM  25614 2HB  LEU D  98       8.329 -28.189   7.574  1.00  0.640          H  
ATOM  25615  HG  LEU D  98       5.589 -29.466   7.785  1.00  0.640          H  
ATOM  25616 1HD1 LEU D  98       5.472 -28.707   5.488  1.00  0.640          H  
ATOM  25617 2HD1 LEU D  98       5.687 -27.364   6.599  1.00  0.640          H  
ATOM  25618 3HD1 LEU D  98       7.049 -27.961   5.628  1.00  0.640          H  
ATOM  25619 1HD2 LEU D  98       6.479 -31.031   6.089  1.00  0.640          H  
ATOM  25620 2HD2 LEU D  98       8.056 -30.298   6.256  1.00  0.640          H  
ATOM  25621 3HD2 LEU D  98       7.361 -31.190   7.590  1.00  0.640          H  
ATOM  25622  N   CYS D  99       8.763 -27.861  11.268  1.00  0.380          N  
ATOM  25623  CA  CYS D  99       9.676 -27.060  12.024  1.00  0.400          C  
ATOM  25624  C   CYS D  99      10.278 -27.887  13.134  1.00  0.370          C  
ATOM  25625  O   CYS D  99      10.897 -27.333  14.033  1.00  0.360          O  
ATOM  25626  CB  CYS D  99       9.004 -25.830  12.606  1.00  0.550          C  
ATOM  25627  SG  CYS D  99       8.418 -24.687  11.356  1.00  0.550          S  
ATOM  25628  H   CYS D  99       7.897 -28.124  11.738  1.00  0.460          H  
ATOM  25629  HA  CYS D  99      10.475 -26.730  11.372  1.00  0.480          H  
ATOM  25630 1HB  CYS D  99       8.156 -26.130  13.219  1.00  0.660          H  
ATOM  25631 2HB  CYS D  99       9.703 -25.318  13.240  1.00  0.660          H  
ATOM  25632  HG  CYS D  99       7.439 -25.516  10.899  1.00  0.660          H  
ATOM  25633  N   MET D 100      10.077 -29.203  13.128  1.00  0.380          N  
ATOM  25634  CA  MET D 100      10.726 -29.959  14.169  1.00  0.360          C  
ATOM  25635  C   MET D 100      12.174 -30.029  13.739  1.00  0.310          C  
ATOM  25636  O   MET D 100      12.425 -30.276  12.562  1.00  0.330          O  
ATOM  25637  CB  MET D 100      10.146 -31.365  14.275  1.00  0.510          C  
ATOM  25638  CG  MET D 100       8.718 -31.414  14.748  1.00  0.510          C  
ATOM  25639  SD  MET D 100       8.029 -33.056  14.752  1.00  0.510          S  
ATOM  25640  CE  MET D 100       8.653 -33.690  16.282  1.00  0.510          C  
ATOM  25641  H   MET D 100       9.506 -29.664  12.410  1.00  0.460          H  
ATOM  25642  HA  MET D 100      10.614 -29.445  15.102  1.00  0.430          H  
ATOM  25643 1HB  MET D 100      10.182 -31.840  13.297  1.00  0.610          H  
ATOM  25644 2HB  MET D 100      10.765 -31.954  14.950  1.00  0.610          H  
ATOM  25645 1HG  MET D 100       8.673 -31.045  15.750  1.00  0.610          H  
ATOM  25646 2HG  MET D 100       8.113 -30.770  14.129  1.00  0.610          H  
ATOM  25647 1HE  MET D 100       8.325 -34.708  16.422  1.00  0.610          H  
ATOM  25648 2HE  MET D 100       9.737 -33.660  16.284  1.00  0.610          H  
ATOM  25649 3HE  MET D 100       8.266 -33.085  17.080  1.00  0.610          H  
ATOM  25650  N   PRO D 101      13.154 -29.807  14.613  1.00  0.260          N  
ATOM  25651  CA  PRO D 101      14.545 -29.963  14.293  1.00  0.190          C  
ATOM  25652  C   PRO D 101      14.751 -31.388  13.854  1.00  0.240          C  
ATOM  25653  O   PRO D 101      14.194 -32.305  14.466  1.00  0.380          O  
ATOM  25654  CB  PRO D 101      15.222 -29.691  15.618  1.00  0.290          C  
ATOM  25655  CG  PRO D 101      14.276 -28.855  16.351  1.00  0.290          C  
ATOM  25656  CD  PRO D 101      12.903 -29.322  15.955  1.00  0.290          C  
ATOM  25657  HA  PRO D 101      14.844 -29.248  13.513  1.00  0.230          H  
ATOM  25658 1HB  PRO D 101      15.469 -30.623  16.114  1.00  0.340          H  
ATOM  25659 2HB  PRO D 101      16.154 -29.152  15.435  1.00  0.340          H  
ATOM  25660 1HG  PRO D 101      14.470 -28.961  17.412  1.00  0.340          H  
ATOM  25661 2HG  PRO D 101      14.468 -27.824  16.082  1.00  0.340          H  
ATOM  25662 1HD  PRO D 101      12.531 -30.128  16.604  1.00  0.340          H  
ATOM  25663 2HD  PRO D 101      12.258 -28.425  15.954  1.00  0.340          H  
ATOM  25664  N   LEU D 102      15.559 -31.590  12.844  1.00  0.270          N  
ATOM  25665  CA  LEU D 102      15.829 -32.931  12.392  1.00  0.420          C  
ATOM  25666  C   LEU D 102      17.283 -32.979  11.934  1.00  0.360          C  
ATOM  25667  O   LEU D 102      17.768 -31.987  11.392  1.00  0.560          O  
ATOM  25668  CB  LEU D 102      14.801 -33.294  11.299  1.00  0.530          C  
ATOM  25669  CG  LEU D 102      14.889 -32.615   9.885  1.00  0.530          C  
ATOM  25670  CD1 LEU D 102      13.948 -33.377   8.960  1.00  0.530          C  
ATOM  25671  CD2 LEU D 102      14.486 -31.126   9.922  1.00  0.530          C  
ATOM  25672  H   LEU D 102      15.974 -30.802  12.367  1.00  0.320          H  
ATOM  25673  HA  LEU D 102      15.674 -33.594  13.236  1.00  0.500          H  
ATOM  25674 1HB  LEU D 102      14.834 -34.367  11.134  1.00  0.630          H  
ATOM  25675 2HB  LEU D 102      13.808 -33.055  11.695  1.00  0.630          H  
ATOM  25676  HG  LEU D 102      15.901 -32.710   9.493  1.00  0.630          H  
ATOM  25677 1HD1 LEU D 102      14.001 -32.956   7.955  1.00  0.630          H  
ATOM  25678 2HD1 LEU D 102      14.244 -34.427   8.922  1.00  0.630          H  
ATOM  25679 3HD1 LEU D 102      12.932 -33.300   9.335  1.00  0.630          H  
ATOM  25680 1HD2 LEU D 102      14.537 -30.725   8.911  1.00  0.630          H  
ATOM  25681 2HD2 LEU D 102      13.464 -31.032  10.300  1.00  0.630          H  
ATOM  25682 3HD2 LEU D 102      15.147 -30.556  10.545  1.00  0.630          H  
ATOM  25683  N   PRO D 103      18.008 -34.089  12.164  1.00  0.320          N  
ATOM  25684  CA  PRO D 103      19.399 -34.287  11.798  1.00  0.250          C  
ATOM  25685  C   PRO D 103      19.727 -34.298  10.305  1.00  0.250          C  
ATOM  25686  O   PRO D 103      20.822 -33.916   9.937  1.00  0.260          O  
ATOM  25687  CB  PRO D 103      19.696 -35.655  12.427  1.00  0.380          C  
ATOM  25688  CG  PRO D 103      18.370 -36.340  12.558  1.00  0.380          C  
ATOM  25689  CD  PRO D 103      17.391 -35.245  12.830  1.00  0.380          C  
ATOM  25690  HA  PRO D 103      19.997 -33.512  12.299  1.00  0.300          H  
ATOM  25691 1HB  PRO D 103      20.387 -36.226  11.802  1.00  0.450          H  
ATOM  25692 2HB  PRO D 103      20.187 -35.520  13.399  1.00  0.450          H  
ATOM  25693 1HG  PRO D 103      18.140 -36.910  11.642  1.00  0.450          H  
ATOM  25694 2HG  PRO D 103      18.425 -37.081  13.372  1.00  0.450          H  
ATOM  25695 1HD  PRO D 103      16.437 -35.522  12.364  1.00  0.450          H  
ATOM  25696 2HD  PRO D 103      17.303 -35.070  13.913  1.00  0.450          H  
ATOM  25697  N   ASP D 104      18.776 -34.607   9.429  1.00  0.280          N  
ATOM  25698  CA  ASP D 104      19.022 -34.694   7.987  1.00  0.340          C  
ATOM  25699  C   ASP D 104      20.314 -34.066   7.411  1.00  0.310          C  
ATOM  25700  O   ASP D 104      21.346 -34.741   7.253  1.00  0.280          O  
ATOM  25701  CB  ASP D 104      17.832 -34.117   7.226  1.00  0.450          C  
ATOM  25702  CG  ASP D 104      16.593 -34.959   7.359  1.00  0.450          C  
ATOM  25703  OD1 ASP D 104      16.651 -35.978   8.016  1.00  0.450          O  
ATOM  25704  OD2 ASP D 104      15.606 -34.629   6.749  1.00  0.450          O  
ATOM  25705  H   ASP D 104      17.854 -34.915   9.733  1.00  0.340          H  
ATOM  25706  HA  ASP D 104      19.070 -35.748   7.761  1.00  0.410          H  
ATOM  25707 1HB  ASP D 104      17.600 -33.129   7.618  1.00  0.540          H  
ATOM  25708 2HB  ASP D 104      18.077 -34.005   6.193  1.00  0.540          H  
ATOM  25709  N   ALA D 105      20.243 -32.795   7.017  1.00  0.330          N  
ATOM  25710  CA  ALA D 105      21.402 -32.117   6.445  1.00  0.310          C  
ATOM  25711  C   ALA D 105      22.570 -32.000   7.420  1.00  0.270          C  
ATOM  25712  O   ALA D 105      23.723 -32.155   7.024  1.00  0.250          O  
ATOM  25713  CB  ALA D 105      21.004 -30.741   5.994  1.00  0.440          C  
ATOM  25714  H   ALA D 105      19.385 -32.281   7.149  1.00  0.400          H  
ATOM  25715  HA  ALA D 105      21.746 -32.689   5.583  1.00  0.370          H  
ATOM  25716 1HB  ALA D 105      21.851 -30.248   5.580  1.00  0.530          H  
ATOM  25717 2HB  ALA D 105      20.206 -30.798   5.254  1.00  0.530          H  
ATOM  25718 3HB  ALA D 105      20.660 -30.194   6.847  1.00  0.530          H  
ATOM  25719  N   LEU D 106      22.287 -31.756   8.701  1.00  0.270          N  
ATOM  25720  CA  LEU D 106      23.351 -31.539   9.678  1.00  0.240          C  
ATOM  25721  C   LEU D 106      24.221 -32.787   9.800  1.00  0.230          C  
ATOM  25722  O   LEU D 106      25.449 -32.703   9.901  1.00  0.200          O  
ATOM  25723  CB  LEU D 106      22.703 -31.158  11.025  1.00  0.350          C  
ATOM  25724  CG  LEU D 106      23.602 -30.652  12.175  1.00  0.350          C  
ATOM  25725  CD1 LEU D 106      24.330 -29.369  11.730  1.00  0.350          C  
ATOM  25726  CD2 LEU D 106      22.704 -30.331  13.378  1.00  0.350          C  
ATOM  25727  H   LEU D 106      21.317 -31.639   8.973  1.00  0.320          H  
ATOM  25728  HA  LEU D 106      23.968 -30.727   9.324  1.00  0.290          H  
ATOM  25729 1HB  LEU D 106      21.952 -30.404  10.837  1.00  0.420          H  
ATOM  25730 2HB  LEU D 106      22.183 -32.044  11.395  1.00  0.420          H  
ATOM  25731  HG  LEU D 106      24.340 -31.410  12.448  1.00  0.420          H  
ATOM  25732 1HD1 LEU D 106      24.925 -28.976  12.520  1.00  0.420          H  
ATOM  25733 2HD1 LEU D 106      24.974 -29.558  10.879  1.00  0.420          H  
ATOM  25734 3HD1 LEU D 106      23.590 -28.639  11.467  1.00  0.420          H  
ATOM  25735 1HD2 LEU D 106      23.313 -29.958  14.197  1.00  0.420          H  
ATOM  25736 2HD2 LEU D 106      21.972 -29.570  13.102  1.00  0.420          H  
ATOM  25737 3HD2 LEU D 106      22.185 -31.236  13.687  1.00  0.420          H  
ATOM  25738  N   MET D 107      23.560 -33.934   9.741  1.00  0.260          N  
ATOM  25739  CA  MET D 107      24.122 -35.269   9.782  1.00  0.280          C  
ATOM  25740  C   MET D 107      25.026 -35.499   8.587  1.00  0.290          C  
ATOM  25741  O   MET D 107      26.155 -35.984   8.736  1.00  0.290          O  
ATOM  25742  CB  MET D 107      22.955 -36.242   9.815  1.00  0.380          C  
ATOM  25743  CG  MET D 107      23.251 -37.665   9.883  1.00  0.380          C  
ATOM  25744  SD  MET D 107      21.707 -38.659   9.965  1.00  0.380          S  
ATOM  25745  CE  MET D 107      21.060 -38.633   8.339  1.00  0.380          C  
ATOM  25746  H   MET D 107      22.551 -33.860   9.703  1.00  0.310          H  
ATOM  25747  HA  MET D 107      24.725 -35.376  10.675  1.00  0.340          H  
ATOM  25748 1HB  MET D 107      22.325 -35.999  10.642  1.00  0.460          H  
ATOM  25749 2HB  MET D 107      22.370 -36.089   8.936  1.00  0.460          H  
ATOM  25750 1HG  MET D 107      23.818 -37.963   9.003  1.00  0.460          H  
ATOM  25751 2HG  MET D 107      23.849 -37.871  10.771  1.00  0.460          H  
ATOM  25752 1HE  MET D 107      20.142 -39.222   8.308  1.00  0.460          H  
ATOM  25753 2HE  MET D 107      20.854 -37.605   8.060  1.00  0.460          H  
ATOM  25754 3HE  MET D 107      21.780 -39.066   7.659  1.00  0.460          H  
ATOM  25755  N   CYS D 108      24.545 -35.107   7.400  1.00  0.290          N  
ATOM  25756  CA  CYS D 108      25.312 -35.246   6.171  1.00  0.300          C  
ATOM  25757  C   CYS D 108      26.582 -34.393   6.252  1.00  0.280          C  
ATOM  25758  O   CYS D 108      27.652 -34.812   5.792  1.00  0.300          O  
ATOM  25759  CB  CYS D 108      24.475 -34.779   4.974  1.00  0.420          C  
ATOM  25760  SG  CYS D 108      23.041 -35.818   4.614  1.00  0.420          S  
ATOM  25761  H   CYS D 108      23.580 -34.759   7.361  1.00  0.350          H  
ATOM  25762  HA  CYS D 108      25.601 -36.282   6.041  1.00  0.360          H  
ATOM  25763 1HB  CYS D 108      24.129 -33.762   5.136  1.00  0.500          H  
ATOM  25764 2HB  CYS D 108      25.098 -34.767   4.090  1.00  0.500          H  
ATOM  25765  HG  CYS D 108      22.331 -35.420   5.709  1.00  0.500          H  
ATOM  25766  N   ILE D 109      26.468 -33.200   6.845  1.00  0.250          N  
ATOM  25767  CA  ILE D 109      27.606 -32.299   6.973  1.00  0.230          C  
ATOM  25768  C   ILE D 109      28.628 -32.886   7.926  1.00  0.230          C  
ATOM  25769  O   ILE D 109      29.821 -32.909   7.621  1.00  0.230          O  
ATOM  25770  CB  ILE D 109      27.207 -30.914   7.484  1.00  0.330          C  
ATOM  25771  CG1 ILE D 109      26.332 -30.216   6.477  1.00  0.330          C  
ATOM  25772  CG2 ILE D 109      28.503 -30.095   7.651  1.00  0.330          C  
ATOM  25773  CD1 ILE D 109      25.622 -29.012   7.058  1.00  0.330          C  
ATOM  25774  H   ILE D 109      25.533 -32.906   7.152  1.00  0.300          H  
ATOM  25775  HA  ILE D 109      28.068 -32.185   5.994  1.00  0.280          H  
ATOM  25776  HB  ILE D 109      26.670 -30.983   8.430  1.00  0.400          H  
ATOM  25777 1HG1 ILE D 109      26.945 -29.902   5.642  1.00  0.400          H  
ATOM  25778 2HG1 ILE D 109      25.588 -30.909   6.100  1.00  0.400          H  
ATOM  25779 1HG2 ILE D 109      28.288 -29.129   7.965  1.00  0.400          H  
ATOM  25780 2HG2 ILE D 109      29.166 -30.547   8.375  1.00  0.400          H  
ATOM  25781 3HG2 ILE D 109      29.008 -30.039   6.696  1.00  0.400          H  
ATOM  25782 1HD1 ILE D 109      25.005 -28.540   6.309  1.00  0.400          H  
ATOM  25783 2HD1 ILE D 109      24.999 -29.347   7.865  1.00  0.400          H  
ATOM  25784 3HD1 ILE D 109      26.310 -28.283   7.434  1.00  0.400          H  
ATOM  25785  N   VAL D 110      28.194 -33.349   9.096  1.00  0.220          N  
ATOM  25786  CA  VAL D 110      29.162 -33.877  10.040  1.00  0.230          C  
ATOM  25787  C   VAL D 110      29.905 -35.055   9.428  1.00  0.250          C  
ATOM  25788  O   VAL D 110      31.142 -35.087   9.445  1.00  0.290          O  
ATOM  25789  CB  VAL D 110      28.462 -34.310  11.355  1.00  0.320          C  
ATOM  25790  CG1 VAL D 110      29.416 -35.083  12.251  1.00  0.320          C  
ATOM  25791  CG2 VAL D 110      28.003 -33.087  12.114  1.00  0.320          C  
ATOM  25792  H   VAL D 110      27.196 -33.301   9.325  1.00  0.260          H  
ATOM  25793  HA  VAL D 110      29.876 -33.090  10.275  1.00  0.280          H  
ATOM  25794  HB  VAL D 110      27.604 -34.941  11.114  1.00  0.380          H  
ATOM  25795 1HG1 VAL D 110      28.894 -35.367  13.169  1.00  0.380          H  
ATOM  25796 2HG1 VAL D 110      29.758 -35.979  11.750  1.00  0.380          H  
ATOM  25797 3HG1 VAL D 110      30.265 -34.455  12.496  1.00  0.380          H  
ATOM  25798 1HG2 VAL D 110      27.511 -33.386  13.037  1.00  0.380          H  
ATOM  25799 2HG2 VAL D 110      28.871 -32.487  12.346  1.00  0.380          H  
ATOM  25800 3HG2 VAL D 110      27.312 -32.514  11.509  1.00  0.380          H  
ATOM  25801  N   ALA D 111      29.175 -35.987   8.813  1.00  0.240          N  
ATOM  25802  CA  ALA D 111      29.818 -37.133   8.189  1.00  0.240          C  
ATOM  25803  C   ALA D 111      30.801 -36.715   7.082  1.00  0.230          C  
ATOM  25804  O   ALA D 111      31.871 -37.302   6.948  1.00  0.250          O  
ATOM  25805  CB  ALA D 111      28.769 -38.051   7.603  1.00  0.340          C  
ATOM  25806  H   ALA D 111      28.152 -35.914   8.807  1.00  0.290          H  
ATOM  25807  HA  ALA D 111      30.373 -37.663   8.958  1.00  0.290          H  
ATOM  25808 1HB  ALA D 111      29.248 -38.919   7.158  1.00  0.400          H  
ATOM  25809 2HB  ALA D 111      28.079 -38.376   8.366  1.00  0.400          H  
ATOM  25810 3HB  ALA D 111      28.225 -37.501   6.836  1.00  0.400          H  
ATOM  25811  N   GLY D 112      30.456 -35.694   6.292  1.00  0.220          N  
ATOM  25812  CA  GLY D 112      31.342 -35.246   5.228  1.00  0.220          C  
ATOM  25813  C   GLY D 112      32.436 -34.229   5.616  1.00  0.250          C  
ATOM  25814  O   GLY D 112      33.412 -34.095   4.878  1.00  0.350          O  
ATOM  25815  H   GLY D 112      29.531 -35.263   6.375  1.00  0.260          H  
ATOM  25816 1HA  GLY D 112      31.824 -36.120   4.806  1.00  0.260          H  
ATOM  25817 2HA  GLY D 112      30.733 -34.821   4.430  1.00  0.260          H  
ATOM  25818  N   THR D 113      32.317 -33.519   6.746  1.00  0.210          N  
ATOM  25819  CA  THR D 113      33.313 -32.484   7.053  1.00  0.260          C  
ATOM  25820  C   THR D 113      34.257 -32.743   8.238  1.00  0.280          C  
ATOM  25821  O   THR D 113      35.332 -32.129   8.308  1.00  0.320          O  
ATOM  25822  CB  THR D 113      32.615 -31.130   7.274  1.00  0.340          C  
ATOM  25823  OG1 THR D 113      31.713 -31.204   8.383  1.00  0.340          O  
ATOM  25824  CG2 THR D 113      31.836 -30.697   6.025  1.00  0.340          C  
ATOM  25825  H   THR D 113      31.497 -33.634   7.341  1.00  0.250          H  
ATOM  25826  HA  THR D 113      33.944 -32.372   6.175  1.00  0.310          H  
ATOM  25827  HB  THR D 113      33.373 -30.391   7.504  1.00  0.410          H  
ATOM  25828  HG1 THR D 113      30.998 -31.829   8.164  1.00  0.410          H  
ATOM  25829 1HG2 THR D 113      31.375 -29.731   6.214  1.00  0.410          H  
ATOM  25830 2HG2 THR D 113      32.516 -30.623   5.178  1.00  0.410          H  
ATOM  25831 3HG2 THR D 113      31.062 -31.431   5.800  1.00  0.410          H  
ATOM  25832  N   VAL D 114      33.898 -33.641   9.147  1.00  0.270          N  
ATOM  25833  CA  VAL D 114      34.751 -33.924  10.294  1.00  0.300          C  
ATOM  25834  C   VAL D 114      35.680 -35.084   9.916  1.00  0.260          C  
ATOM  25835  O   VAL D 114      35.233 -36.102   9.392  1.00  0.370          O  
ATOM  25836  CB  VAL D 114      33.886 -34.231  11.529  1.00  0.410          C  
ATOM  25837  CG1 VAL D 114      34.761 -34.604  12.758  1.00  0.410          C  
ATOM  25838  CG2 VAL D 114      33.019 -33.005  11.853  1.00  0.410          C  
ATOM  25839  H   VAL D 114      32.994 -34.113   9.069  1.00  0.320          H  
ATOM  25840  HA  VAL D 114      35.362 -33.047  10.513  1.00  0.360          H  
ATOM  25841  HB  VAL D 114      33.250 -35.057  11.291  1.00  0.490          H  
ATOM  25842 1HG1 VAL D 114      34.124 -34.818  13.614  1.00  0.490          H  
ATOM  25843 2HG1 VAL D 114      35.374 -35.482  12.541  1.00  0.490          H  
ATOM  25844 3HG1 VAL D 114      35.397 -33.768  12.994  1.00  0.490          H  
ATOM  25845 1HG2 VAL D 114      32.389 -33.221  12.702  1.00  0.490          H  
ATOM  25846 2HG2 VAL D 114      33.664 -32.163  12.083  1.00  0.490          H  
ATOM  25847 3HG2 VAL D 114      32.395 -32.758  10.990  1.00  0.490          H  
ATOM  25848  N   HIS D 115      36.974 -34.904  10.138  1.00  0.330          N  
ATOM  25849  CA  HIS D 115      38.008 -35.857   9.781  1.00  0.370          C  
ATOM  25850  C   HIS D 115      38.550 -36.681  10.947  1.00  0.320          C  
ATOM  25851  O   HIS D 115      38.592 -36.229  12.097  1.00  0.390          O  
ATOM  25852  CB  HIS D 115      39.156 -35.097   9.117  1.00  0.500          C  
ATOM  25853  CG  HIS D 115      38.800 -34.503   7.777  1.00  0.500          C  
ATOM  25854  ND1 HIS D 115      38.003 -33.362   7.616  1.00  0.500          N  
ATOM  25855  CD2 HIS D 115      39.161 -34.885   6.544  1.00  0.500          C  
ATOM  25856  CE1 HIS D 115      37.910 -33.094   6.334  1.00  0.500          C  
ATOM  25857  NE2 HIS D 115      38.595 -34.004   5.661  1.00  0.500          N  
ATOM  25858  H   HIS D 115      37.282 -34.034  10.553  1.00  0.400          H  
ATOM  25859  HA  HIS D 115      37.613 -36.548   9.048  1.00  0.440          H  
ATOM  25860 1HB  HIS D 115      39.492 -34.292   9.769  1.00  0.600          H  
ATOM  25861 2HB  HIS D 115      40.000 -35.767   8.976  1.00  0.600          H  
ATOM  25862  HD1 HIS D 115      37.183 -33.097   8.186  1.00  0.600          H  
ATOM  25863  HD2 HIS D 115      39.777 -35.706   6.177  1.00  0.600          H  
ATOM  25864  HE1 HIS D 115      37.322 -32.241   5.999  1.00  0.600          H  
ATOM  25865  N   GLY D 116      39.058 -37.868  10.613  1.00  0.330          N  
ATOM  25866  CA  GLY D 116      39.692 -38.780  11.565  1.00  0.310          C  
ATOM  25867  C   GLY D 116      38.877 -40.053  11.749  1.00  0.330          C  
ATOM  25868  O   GLY D 116      37.641 -40.016  11.827  1.00  0.460          O  
ATOM  25869  H   GLY D 116      38.998 -38.161   9.644  1.00  0.400          H  
ATOM  25870 1HA  GLY D 116      40.691 -39.034  11.212  1.00  0.370          H  
ATOM  25871 2HA  GLY D 116      39.817 -38.284  12.528  1.00  0.370          H  
ATOM  25872  N   ARG D 117      39.581 -41.189  11.815  1.00  0.300          N  
ATOM  25873  CA  ARG D 117      38.931 -42.487  11.982  1.00  0.340          C  
ATOM  25874  C   ARG D 117      39.301 -43.083  13.330  1.00  0.320          C  
ATOM  25875  O   ARG D 117      38.980 -44.225  13.641  1.00  0.350          O  
ATOM  25876  CB  ARG D 117      39.342 -43.428  10.870  1.00  0.460          C  
ATOM  25877  CG  ARG D 117      38.879 -42.987   9.505  1.00  0.460          C  
ATOM  25878  CD  ARG D 117      39.399 -43.852   8.429  1.00  0.460          C  
ATOM  25879  NE  ARG D 117      38.903 -43.420   7.142  1.00  0.460          N  
ATOM  25880  CZ  ARG D 117      39.448 -42.467   6.354  1.00  0.460          C  
ATOM  25881  NH1 ARG D 117      40.565 -41.841   6.686  1.00  0.460          N  
ATOM  25882  NH2 ARG D 117      38.826 -42.176   5.234  1.00  0.460          N  
ATOM  25883  H   ARG D 117      40.591 -41.146  11.741  1.00  0.360          H  
ATOM  25884  HA  ARG D 117      37.850 -42.353  11.946  1.00  0.410          H  
ATOM  25885 1HB  ARG D 117      40.426 -43.522  10.848  1.00  0.550          H  
ATOM  25886 2HB  ARG D 117      38.928 -44.419  11.057  1.00  0.550          H  
ATOM  25887 1HG  ARG D 117      37.788 -43.021   9.466  1.00  0.550          H  
ATOM  25888 2HG  ARG D 117      39.207 -41.967   9.317  1.00  0.550          H  
ATOM  25889 1HD  ARG D 117      40.485 -43.836   8.415  1.00  0.550          H  
ATOM  25890 2HD  ARG D 117      39.056 -44.873   8.596  1.00  0.550          H  
ATOM  25891  HE  ARG D 117      38.022 -43.840   6.797  1.00  0.550          H  
ATOM  25892 1HH1 ARG D 117      41.041 -42.072   7.542  1.00  0.550          H  
ATOM  25893 2HH1 ARG D 117      40.948 -41.136   6.074  1.00  0.550          H  
ATOM  25894 1HH2 ARG D 117      37.949 -42.686   5.032  1.00  0.550          H  
ATOM  25895 2HH2 ARG D 117      39.180 -41.471   4.609  1.00  0.550          H  
ATOM  25896  N   ASP D 118      40.028 -42.299  14.093  1.00  0.280          N  
ATOM  25897  CA  ASP D 118      40.488 -42.609  15.426  1.00  0.270          C  
ATOM  25898  C   ASP D 118      39.374 -42.341  16.420  1.00  0.260          C  
ATOM  25899  O   ASP D 118      38.332 -41.773  16.066  1.00  0.270          O  
ATOM  25900  CB  ASP D 118      41.729 -41.780  15.714  1.00  0.380          C  
ATOM  25901  CG  ASP D 118      41.392 -40.342  15.688  1.00  0.380          C  
ATOM  25902  OD1 ASP D 118      41.671 -39.727  14.687  1.00  0.380          O  
ATOM  25903  OD2 ASP D 118      40.805 -39.844  16.636  1.00  0.380          O  
ATOM  25904  H   ASP D 118      40.251 -41.377  13.735  1.00  0.340          H  
ATOM  25905  HA  ASP D 118      40.750 -43.668  15.475  1.00  0.320          H  
ATOM  25906 1HB  ASP D 118      42.135 -42.038  16.692  1.00  0.460          H  
ATOM  25907 2HB  ASP D 118      42.498 -41.987  14.969  1.00  0.460          H  
ATOM  25908  N   ASP D 119      39.577 -42.719  17.682  1.00  0.270          N  
ATOM  25909  CA  ASP D 119      38.534 -42.467  18.664  1.00  0.270          C  
ATOM  25910  C   ASP D 119      38.104 -41.010  18.767  1.00  0.230          C  
ATOM  25911  O   ASP D 119      36.926 -40.760  19.008  1.00  0.170          O  
ATOM  25912  CB  ASP D 119      38.955 -42.890  20.077  1.00  0.380          C  
ATOM  25913  CG  ASP D 119      38.977 -44.410  20.383  1.00  0.380          C  
ATOM  25914  OD1 ASP D 119      38.446 -45.213  19.636  1.00  0.380          O  
ATOM  25915  OD2 ASP D 119      39.502 -44.753  21.432  1.00  0.380          O  
ATOM  25916  H   ASP D 119      40.430 -43.189  17.951  1.00  0.320          H  
ATOM  25917  HA  ASP D 119      37.659 -43.046  18.374  1.00  0.320          H  
ATOM  25918 1HB  ASP D 119      39.946 -42.487  20.281  1.00  0.450          H  
ATOM  25919 2HB  ASP D 119      38.275 -42.419  20.792  1.00  0.450          H  
ATOM  25920  N   ARG D 120      39.008 -40.030  18.617  1.00  0.270          N  
ATOM  25921  CA  ARG D 120      38.540 -38.662  18.779  1.00  0.210          C  
ATOM  25922  C   ARG D 120      37.727 -38.286  17.568  1.00  0.190          C  
ATOM  25923  O   ARG D 120      36.647 -37.723  17.693  1.00  0.170          O  
ATOM  25924  CB  ARG D 120      39.676 -37.678  19.001  1.00  0.320          C  
ATOM  25925  CG  ARG D 120      40.340 -37.779  20.377  1.00  0.320          C  
ATOM  25926  CD  ARG D 120      41.487 -36.835  20.526  1.00  0.320          C  
ATOM  25927  NE  ARG D 120      41.060 -35.429  20.495  1.00  0.320          N  
ATOM  25928  CZ  ARG D 120      41.896 -34.361  20.395  1.00  0.320          C  
ATOM  25929  NH1 ARG D 120      43.203 -34.536  20.328  1.00  0.320          N  
ATOM  25930  NH2 ARG D 120      41.409 -33.129  20.360  1.00  0.320          N  
ATOM  25931  H   ARG D 120      39.971 -40.207  18.309  1.00  0.320          H  
ATOM  25932  HA  ARG D 120      37.895 -38.617  19.654  1.00  0.250          H  
ATOM  25933 1HB  ARG D 120      40.445 -37.843  18.246  1.00  0.380          H  
ATOM  25934 2HB  ARG D 120      39.306 -36.673  18.873  1.00  0.380          H  
ATOM  25935 1HG  ARG D 120      39.603 -37.542  21.144  1.00  0.380          H  
ATOM  25936 2HG  ARG D 120      40.704 -38.795  20.526  1.00  0.380          H  
ATOM  25937 1HD  ARG D 120      41.981 -37.023  21.479  1.00  0.380          H  
ATOM  25938 2HD  ARG D 120      42.189 -37.002  19.710  1.00  0.380          H  
ATOM  25939  HE  ARG D 120      40.068 -35.242  20.555  1.00  0.380          H  
ATOM  25940 1HH1 ARG D 120      43.596 -35.463  20.354  1.00  0.380          H  
ATOM  25941 2HH1 ARG D 120      43.818 -33.729  20.261  1.00  0.380          H  
ATOM  25942 1HH2 ARG D 120      40.403 -32.956  20.400  1.00  0.380          H  
ATOM  25943 2HH2 ARG D 120      42.053 -32.325  20.262  1.00  0.380          H  
ATOM  25944  N   GLY D 121      38.192 -38.673  16.390  1.00  0.240          N  
ATOM  25945  CA  GLY D 121      37.472 -38.372  15.154  1.00  0.240          C  
ATOM  25946  C   GLY D 121      36.023 -38.846  15.282  1.00  0.240          C  
ATOM  25947  O   GLY D 121      35.069 -38.070  15.087  1.00  0.220          O  
ATOM  25948  H   GLY D 121      39.102 -39.156  16.363  1.00  0.290          H  
ATOM  25949 1HA  GLY D 121      37.506 -37.307  14.944  1.00  0.290          H  
ATOM  25950 2HA  GLY D 121      37.956 -38.886  14.326  1.00  0.290          H  
ATOM  25951  N   ARG D 122      35.862 -40.129  15.625  1.00  0.280          N  
ATOM  25952  CA  ARG D 122      34.538 -40.711  15.784  1.00  0.320          C  
ATOM  25953  C   ARG D 122      33.722 -40.025  16.878  1.00  0.310          C  
ATOM  25954  O   ARG D 122      32.540 -39.723  16.671  1.00  0.340          O  
ATOM  25955  CB  ARG D 122      34.647 -42.191  16.123  1.00  0.430          C  
ATOM  25956  CG  ARG D 122      35.042 -43.126  14.977  1.00  0.430          C  
ATOM  25957  CD  ARG D 122      34.843 -44.561  15.371  1.00  0.430          C  
ATOM  25958  NE  ARG D 122      35.838 -44.983  16.374  1.00  0.430          N  
ATOM  25959  CZ  ARG D 122      37.045 -45.531  16.082  1.00  0.430          C  
ATOM  25960  NH1 ARG D 122      37.379 -45.775  14.840  1.00  0.430          N  
ATOM  25961  NH2 ARG D 122      37.905 -45.832  17.039  1.00  0.430          N  
ATOM  25962  H   ARG D 122      36.703 -40.700  15.783  1.00  0.340          H  
ATOM  25963  HA  ARG D 122      34.004 -40.608  14.844  1.00  0.380          H  
ATOM  25964 1HB  ARG D 122      35.391 -42.316  16.913  1.00  0.520          H  
ATOM  25965 2HB  ARG D 122      33.689 -42.538  16.515  1.00  0.520          H  
ATOM  25966 1HG  ARG D 122      34.415 -42.919  14.112  1.00  0.520          H  
ATOM  25967 2HG  ARG D 122      36.095 -42.969  14.721  1.00  0.520          H  
ATOM  25968 1HD  ARG D 122      33.845 -44.672  15.810  1.00  0.520          H  
ATOM  25969 2HD  ARG D 122      34.911 -45.203  14.499  1.00  0.520          H  
ATOM  25970  HE  ARG D 122      35.620 -44.818  17.347  1.00  0.520          H  
ATOM  25971 1HH1 ARG D 122      36.764 -45.550  14.084  1.00  0.520          H  
ATOM  25972 2HH1 ARG D 122      38.289 -46.167  14.630  1.00  0.520          H  
ATOM  25973 1HH2 ARG D 122      37.708 -45.642  18.029  1.00  0.520          H  
ATOM  25974 2HH2 ARG D 122      38.794 -46.229  16.805  1.00  0.520          H  
ATOM  25975  N   LEU D 123      34.340 -39.757  18.028  1.00  0.290          N  
ATOM  25976  CA  LEU D 123      33.626 -39.130  19.113  1.00  0.310          C  
ATOM  25977  C   LEU D 123      33.192 -37.707  18.819  1.00  0.280          C  
ATOM  25978  O   LEU D 123      32.082 -37.343  19.210  1.00  0.290          O  
ATOM  25979  CB  LEU D 123      34.446 -39.191  20.380  1.00  0.430          C  
ATOM  25980  CG  LEU D 123      34.626 -40.596  21.026  1.00  0.430          C  
ATOM  25981  CD1 LEU D 123      35.677 -40.537  22.144  1.00  0.430          C  
ATOM  25982  CD2 LEU D 123      33.337 -41.041  21.608  1.00  0.430          C  
ATOM  25983  H   LEU D 123      35.314 -40.035  18.171  1.00  0.350          H  
ATOM  25984  HA  LEU D 123      32.719 -39.697  19.268  1.00  0.370          H  
ATOM  25985 1HB  LEU D 123      35.427 -38.779  20.180  1.00  0.510          H  
ATOM  25986 2HB  LEU D 123      33.933 -38.583  21.074  1.00  0.510          H  
ATOM  25987  HG  LEU D 123      34.954 -41.308  20.276  1.00  0.510          H  
ATOM  25988 1HD1 LEU D 123      35.793 -41.529  22.578  1.00  0.510          H  
ATOM  25989 2HD1 LEU D 123      36.629 -40.213  21.722  1.00  0.510          H  
ATOM  25990 3HD1 LEU D 123      35.372 -39.854  22.917  1.00  0.510          H  
ATOM  25991 1HD2 LEU D 123      33.487 -41.994  22.060  1.00  0.510          H  
ATOM  25992 2HD2 LEU D 123      33.038 -40.318  22.353  1.00  0.510          H  
ATOM  25993 3HD2 LEU D 123      32.564 -41.126  20.864  1.00  0.510          H  
ATOM  25994  N   TYR D 124      34.010 -36.900  18.128  1.00  0.230          N  
ATOM  25995  CA  TYR D 124      33.579 -35.544  17.791  1.00  0.180          C  
ATOM  25996  C   TYR D 124      32.330 -35.620  16.958  1.00  0.200          C  
ATOM  25997  O   TYR D 124      31.376 -34.880  17.192  1.00  0.190          O  
ATOM  25998  CB  TYR D 124      34.640 -34.754  17.014  1.00  0.270          C  
ATOM  25999  CG  TYR D 124      35.676 -34.062  17.851  1.00  0.270          C  
ATOM  26000  CD1 TYR D 124      36.907 -34.609  18.036  1.00  0.270          C  
ATOM  26001  CD2 TYR D 124      35.382 -32.841  18.415  1.00  0.270          C  
ATOM  26002  CE1 TYR D 124      37.847 -33.972  18.792  1.00  0.270          C  
ATOM  26003  CE2 TYR D 124      36.330 -32.189  19.177  1.00  0.270          C  
ATOM  26004  CZ  TYR D 124      37.556 -32.765  19.368  1.00  0.270          C  
ATOM  26005  OH  TYR D 124      38.505 -32.148  20.128  1.00  0.270          O  
ATOM  26006  H   TYR D 124      34.940 -37.225  17.866  1.00  0.280          H  
ATOM  26007  HA  TYR D 124      33.341 -35.011  18.713  1.00  0.220          H  
ATOM  26008 1HB  TYR D 124      35.162 -35.441  16.338  1.00  0.330          H  
ATOM  26009 2HB  TYR D 124      34.148 -34.005  16.392  1.00  0.330          H  
ATOM  26010  HD1 TYR D 124      37.148 -35.536  17.586  1.00  0.330          H  
ATOM  26011  HD2 TYR D 124      34.402 -32.393  18.258  1.00  0.330          H  
ATOM  26012  HE1 TYR D 124      38.822 -34.421  18.928  1.00  0.330          H  
ATOM  26013  HE2 TYR D 124      36.105 -31.221  19.628  1.00  0.330          H  
ATOM  26014  HH  TYR D 124      38.174 -31.294  20.435  1.00  0.330          H  
ATOM  26015  N   ARG D 125      32.310 -36.532  15.984  1.00  0.220          N  
ATOM  26016  CA  ARG D 125      31.139 -36.643  15.137  1.00  0.240          C  
ATOM  26017  C   ARG D 125      29.896 -37.044  15.914  1.00  0.250          C  
ATOM  26018  O   ARG D 125      28.830 -36.435  15.753  1.00  0.260          O  
ATOM  26019  CB  ARG D 125      31.393 -37.644  14.031  1.00  0.330          C  
ATOM  26020  CG  ARG D 125      32.336 -37.138  13.031  1.00  0.330          C  
ATOM  26021  CD  ARG D 125      32.397 -37.918  11.781  1.00  0.330          C  
ATOM  26022  NE  ARG D 125      32.935 -39.256  11.952  1.00  0.330          N  
ATOM  26023  CZ  ARG D 125      34.275 -39.546  11.953  1.00  0.330          C  
ATOM  26024  NH1 ARG D 125      35.173 -38.592  11.864  1.00  0.330          N  
ATOM  26025  NH2 ARG D 125      34.720 -40.780  12.033  1.00  0.330          N  
ATOM  26026  H   ARG D 125      33.150 -37.102  15.815  1.00  0.260          H  
ATOM  26027  HA  ARG D 125      30.960 -35.670  14.688  1.00  0.290          H  
ATOM  26028 1HB  ARG D 125      31.802 -38.564  14.446  1.00  0.390          H  
ATOM  26029 2HB  ARG D 125      30.483 -37.881  13.550  1.00  0.390          H  
ATOM  26030 1HG  ARG D 125      32.045 -36.137  12.795  1.00  0.390          H  
ATOM  26031 2HG  ARG D 125      33.324 -37.131  13.470  1.00  0.390          H  
ATOM  26032 1HD  ARG D 125      31.396 -38.017  11.374  1.00  0.390          H  
ATOM  26033 2HD  ARG D 125      33.008 -37.390  11.055  1.00  0.390          H  
ATOM  26034  HE  ARG D 125      32.248 -40.030  11.982  1.00  0.390          H  
ATOM  26035 1HH1 ARG D 125      34.894 -37.626  11.805  1.00  0.390          H  
ATOM  26036 2HH1 ARG D 125      36.170 -38.865  11.854  1.00  0.390          H  
ATOM  26037 1HH2 ARG D 125      34.075 -41.556  12.089  1.00  0.390          H  
ATOM  26038 2HH2 ARG D 125      35.746 -40.914  12.015  1.00  0.390          H  
ATOM  26039  N   ARG D 126      30.036 -38.025  16.804  1.00  0.260          N  
ATOM  26040  CA  ARG D 126      28.901 -38.471  17.588  1.00  0.280          C  
ATOM  26041  C   ARG D 126      28.431 -37.394  18.560  1.00  0.250          C  
ATOM  26042  O   ARG D 126      27.228 -37.190  18.727  1.00  0.250          O  
ATOM  26043  CB  ARG D 126      29.266 -39.696  18.396  1.00  0.380          C  
ATOM  26044  CG  ARG D 126      29.499 -40.969  17.615  1.00  0.380          C  
ATOM  26045  CD  ARG D 126      29.849 -42.036  18.544  1.00  0.380          C  
ATOM  26046  NE  ARG D 126      30.185 -43.293  17.897  1.00  0.380          N  
ATOM  26047  CZ  ARG D 126      30.172 -44.491  18.533  1.00  0.380          C  
ATOM  26048  NH1 ARG D 126      29.806 -44.550  19.787  1.00  0.380          N  
ATOM  26049  NH2 ARG D 126      30.512 -45.608  17.913  1.00  0.380          N  
ATOM  26050  H   ARG D 126      30.942 -38.500  16.891  1.00  0.310          H  
ATOM  26051  HA  ARG D 126      28.085 -38.719  16.910  1.00  0.340          H  
ATOM  26052 1HB  ARG D 126      30.185 -39.488  18.942  1.00  0.460          H  
ATOM  26053 2HB  ARG D 126      28.489 -39.888  19.132  1.00  0.460          H  
ATOM  26054 1HG  ARG D 126      28.589 -41.254  17.086  1.00  0.460          H  
ATOM  26055 2HG  ARG D 126      30.307 -40.844  16.899  1.00  0.460          H  
ATOM  26056 1HD  ARG D 126      30.707 -41.720  19.139  1.00  0.460          H  
ATOM  26057 2HD  ARG D 126      28.994 -42.198  19.192  1.00  0.460          H  
ATOM  26058  HE  ARG D 126      30.514 -43.273  16.915  1.00  0.460          H  
ATOM  26059 1HH1 ARG D 126      29.537 -43.714  20.269  1.00  0.460          H  
ATOM  26060 2HH1 ARG D 126      29.791 -45.468  20.267  1.00  0.460          H  
ATOM  26061 1HH2 ARG D 126      30.788 -45.596  16.913  1.00  0.460          H  
ATOM  26062 2HH2 ARG D 126      30.491 -46.491  18.411  1.00  0.460          H  
ATOM  26063  N   THR D 127      29.380 -36.703  19.192  1.00  0.220          N  
ATOM  26064  CA  THR D 127      29.109 -35.678  20.186  1.00  0.180          C  
ATOM  26065  C   THR D 127      28.371 -34.524  19.516  1.00  0.160          C  
ATOM  26066  O   THR D 127      27.414 -33.988  20.083  1.00  0.160          O  
ATOM  26067  CB  THR D 127      30.395 -35.193  20.862  1.00  0.270          C  
ATOM  26068  OG1 THR D 127      31.080 -36.298  21.484  1.00  0.270          O  
ATOM  26069  CG2 THR D 127      30.019 -34.192  21.957  1.00  0.270          C  
ATOM  26070  H   THR D 127      30.352 -36.921  19.004  1.00  0.260          H  
ATOM  26071  HA  THR D 127      28.458 -36.099  20.949  1.00  0.220          H  
ATOM  26072  HB  THR D 127      31.043 -34.744  20.125  1.00  0.320          H  
ATOM  26073  HG1 THR D 127      31.451 -36.874  20.779  1.00  0.320          H  
ATOM  26074 1HG2 THR D 127      30.920 -33.837  22.452  1.00  0.320          H  
ATOM  26075 2HG2 THR D 127      29.495 -33.359  21.523  1.00  0.320          H  
ATOM  26076 3HG2 THR D 127      29.374 -34.670  22.682  1.00  0.320          H  
ATOM  26077  N   LEU D 128      28.816 -34.113  18.319  1.00  0.160          N  
ATOM  26078  CA  LEU D 128      28.114 -33.061  17.605  1.00  0.160          C  
ATOM  26079  C   LEU D 128      26.686 -33.482  17.340  1.00  0.170          C  
ATOM  26080  O   LEU D 128      25.747 -32.740  17.633  1.00  0.130          O  
ATOM  26081  CB  LEU D 128      28.803 -32.763  16.254  1.00  0.220          C  
ATOM  26082  CG  LEU D 128      30.134 -32.000  16.268  1.00  0.220          C  
ATOM  26083  CD1 LEU D 128      30.786 -32.087  14.907  1.00  0.220          C  
ATOM  26084  CD2 LEU D 128      29.858 -30.530  16.577  1.00  0.220          C  
ATOM  26085  H   LEU D 128      29.651 -34.539  17.900  1.00  0.190          H  
ATOM  26086  HA  LEU D 128      28.097 -32.166  18.233  1.00  0.190          H  
ATOM  26087 1HB  LEU D 128      29.005 -33.726  15.780  1.00  0.270          H  
ATOM  26088 2HB  LEU D 128      28.123 -32.231  15.619  1.00  0.270          H  
ATOM  26089  HG  LEU D 128      30.801 -32.430  17.005  1.00  0.270          H  
ATOM  26090 1HD1 LEU D 128      31.727 -31.538  14.912  1.00  0.270          H  
ATOM  26091 2HD1 LEU D 128      30.977 -33.133  14.672  1.00  0.270          H  
ATOM  26092 3HD1 LEU D 128      30.120 -31.663  14.170  1.00  0.270          H  
ATOM  26093 1HD2 LEU D 128      30.789 -30.002  16.577  1.00  0.270          H  
ATOM  26094 2HD2 LEU D 128      29.205 -30.112  15.818  1.00  0.270          H  
ATOM  26095 3HD2 LEU D 128      29.382 -30.414  17.539  1.00  0.270          H  
ATOM  26096  N   MET D 129      26.487 -34.712  16.872  1.00  0.230          N  
ATOM  26097  CA  MET D 129      25.120 -35.090  16.605  1.00  0.240          C  
ATOM  26098  C   MET D 129      24.293 -35.213  17.866  1.00  0.260          C  
ATOM  26099  O   MET D 129      23.096 -34.902  17.854  1.00  0.260          O  
ATOM  26100  CB  MET D 129      25.062 -36.363  15.812  1.00  0.330          C  
ATOM  26101  CG  MET D 129      25.591 -36.227  14.398  1.00  0.330          C  
ATOM  26102  SD  MET D 129      24.859 -34.836  13.460  1.00  0.330          S  
ATOM  26103  CE  MET D 129      23.146 -35.270  13.342  1.00  0.330          C  
ATOM  26104  H   MET D 129      27.267 -35.336  16.644  1.00  0.280          H  
ATOM  26105  HA  MET D 129      24.663 -34.296  16.013  1.00  0.290          H  
ATOM  26106 1HB  MET D 129      25.674 -37.123  16.315  1.00  0.400          H  
ATOM  26107 2HB  MET D 129      24.066 -36.710  15.813  1.00  0.400          H  
ATOM  26108 1HG  MET D 129      26.669 -36.086  14.433  1.00  0.400          H  
ATOM  26109 2HG  MET D 129      25.388 -37.154  13.858  1.00  0.400          H  
ATOM  26110 1HE  MET D 129      22.614 -34.507  12.767  1.00  0.400          H  
ATOM  26111 2HE  MET D 129      23.047 -36.234  12.848  1.00  0.400          H  
ATOM  26112 3HE  MET D 129      22.710 -35.333  14.340  1.00  0.400          H  
ATOM  26113  N   ARG D 130      24.918 -35.626  18.980  1.00  0.260          N  
ATOM  26114  CA  ARG D 130      24.212 -35.700  20.236  1.00  0.310          C  
ATOM  26115  C   ARG D 130      23.767 -34.339  20.670  1.00  0.230          C  
ATOM  26116  O   ARG D 130      22.640 -34.175  21.104  1.00  0.220          O  
ATOM  26117  CB  ARG D 130      25.026 -36.292  21.361  1.00  0.410          C  
ATOM  26118  CG  ARG D 130      24.234 -36.366  22.667  1.00  0.410          C  
ATOM  26119  CD  ARG D 130      24.870 -37.178  23.672  1.00  0.410          C  
ATOM  26120  NE  ARG D 130      26.105 -36.628  24.199  1.00  0.410          N  
ATOM  26121  CZ  ARG D 130      27.350 -37.062  23.946  1.00  0.410          C  
ATOM  26122  NH1 ARG D 130      27.607 -38.053  23.113  1.00  0.410          N  
ATOM  26123  NH2 ARG D 130      28.320 -36.458  24.578  1.00  0.410          N  
ATOM  26124  H   ARG D 130      25.893 -35.938  18.917  1.00  0.310          H  
ATOM  26125  HA  ARG D 130      23.330 -36.321  20.093  1.00  0.370          H  
ATOM  26126 1HB  ARG D 130      25.363 -37.283  21.101  1.00  0.500          H  
ATOM  26127 2HB  ARG D 130      25.909 -35.674  21.533  1.00  0.500          H  
ATOM  26128 1HG  ARG D 130      24.147 -35.362  23.093  1.00  0.500          H  
ATOM  26129 2HG  ARG D 130      23.239 -36.752  22.498  1.00  0.500          H  
ATOM  26130 1HD  ARG D 130      24.178 -37.282  24.504  1.00  0.500          H  
ATOM  26131 2HD  ARG D 130      25.068 -38.150  23.247  1.00  0.500          H  
ATOM  26132  HE  ARG D 130      26.038 -35.857  24.891  1.00  0.500          H  
ATOM  26133 1HH1 ARG D 130      26.862 -38.521  22.627  1.00  0.500          H  
ATOM  26134 2HH1 ARG D 130      28.562 -38.332  22.959  1.00  0.500          H  
ATOM  26135 1HH2 ARG D 130      28.064 -35.701  25.235  1.00  0.500          H  
ATOM  26136 2HH2 ARG D 130      29.275 -36.746  24.457  1.00  0.500          H  
ATOM  26137  N   TYR D 131      24.648 -33.345  20.592  1.00  0.200          N  
ATOM  26138  CA  TYR D 131      24.268 -32.017  21.016  1.00  0.160          C  
ATOM  26139  C   TYR D 131      23.081 -31.514  20.192  1.00  0.130          C  
ATOM  26140  O   TYR D 131      22.138 -30.922  20.732  1.00  0.120          O  
ATOM  26141  CB  TYR D 131      25.466 -31.061  20.903  1.00  0.240          C  
ATOM  26142  CG  TYR D 131      26.593 -31.180  21.992  1.00  0.240          C  
ATOM  26143  CD1 TYR D 131      27.867 -30.707  21.696  1.00  0.240          C  
ATOM  26144  CD2 TYR D 131      26.367 -31.739  23.265  1.00  0.240          C  
ATOM  26145  CE1 TYR D 131      28.875 -30.773  22.632  1.00  0.240          C  
ATOM  26146  CE2 TYR D 131      27.404 -31.797  24.191  1.00  0.240          C  
ATOM  26147  CZ  TYR D 131      28.647 -31.316  23.883  1.00  0.240          C  
ATOM  26148  OH  TYR D 131      29.682 -31.376  24.819  1.00  0.240          O  
ATOM  26149  H   TYR D 131      25.603 -33.538  20.270  1.00  0.240          H  
ATOM  26150  HA  TYR D 131      23.930 -32.063  22.045  1.00  0.190          H  
ATOM  26151 1HB  TYR D 131      25.937 -31.219  19.929  1.00  0.290          H  
ATOM  26152 2HB  TYR D 131      25.110 -30.058  20.911  1.00  0.290          H  
ATOM  26153  HD1 TYR D 131      28.075 -30.279  20.728  1.00  0.290          H  
ATOM  26154  HD2 TYR D 131      25.399 -32.125  23.555  1.00  0.290          H  
ATOM  26155  HE1 TYR D 131      29.845 -30.397  22.384  1.00  0.290          H  
ATOM  26156  HE2 TYR D 131      27.223 -32.227  25.173  1.00  0.290          H  
ATOM  26157  HH  TYR D 131      30.516 -31.162  24.382  1.00  0.290          H  
ATOM  26158  N   ALA D 132      23.093 -31.749  18.883  1.00  0.140          N  
ATOM  26159  CA  ALA D 132      21.958 -31.284  18.102  1.00  0.150          C  
ATOM  26160  C   ALA D 132      20.689 -32.040  18.515  1.00  0.170          C  
ATOM  26161  O   ALA D 132      19.670 -31.430  18.871  1.00  0.190          O  
ATOM  26162  CB  ALA D 132      22.224 -31.478  16.625  1.00  0.210          C  
ATOM  26163  H   ALA D 132      23.896 -32.226  18.454  1.00  0.170          H  
ATOM  26164  HA  ALA D 132      21.810 -30.225  18.305  1.00  0.180          H  
ATOM  26165 1HB  ALA D 132      21.374 -31.114  16.060  1.00  0.250          H  
ATOM  26166 2HB  ALA D 132      23.106 -30.927  16.349  1.00  0.250          H  
ATOM  26167 3HB  ALA D 132      22.378 -32.536  16.417  1.00  0.250          H  
ATOM  26168  N   GLY D 133      20.777 -33.373  18.548  1.00  0.180          N  
ATOM  26169  CA  GLY D 133      19.640 -34.206  18.884  1.00  0.200          C  
ATOM  26170  C   GLY D 133      19.105 -33.916  20.276  1.00  0.200          C  
ATOM  26171  O   GLY D 133      17.894 -33.980  20.500  1.00  0.240          O  
ATOM  26172  H   GLY D 133      21.651 -33.837  18.289  1.00  0.220          H  
ATOM  26173 1HA  GLY D 133      18.854 -34.051  18.149  1.00  0.240          H  
ATOM  26174 2HA  GLY D 133      19.943 -35.250  18.812  1.00  0.240          H  
ATOM  26175  N   LEU D 134      19.998 -33.602  21.205  1.00  0.160          N  
ATOM  26176  CA  LEU D 134      19.644 -33.305  22.570  1.00  0.160          C  
ATOM  26177  C   LEU D 134      18.818 -32.053  22.668  1.00  0.150          C  
ATOM  26178  O   LEU D 134      17.879 -32.024  23.464  1.00  0.150          O  
ATOM  26179  CB  LEU D 134      20.883 -33.241  23.455  1.00  0.220          C  
ATOM  26180  CG  LEU D 134      20.663 -32.882  24.931  1.00  0.220          C  
ATOM  26181  CD1 LEU D 134      19.676 -33.865  25.601  1.00  0.220          C  
ATOM  26182  CD2 LEU D 134      22.043 -32.934  25.618  1.00  0.220          C  
ATOM  26183  H   LEU D 134      20.982 -33.619  20.961  1.00  0.190          H  
ATOM  26184  HA  LEU D 134      19.038 -34.134  22.922  1.00  0.190          H  
ATOM  26185 1HB  LEU D 134      21.371 -34.219  23.423  1.00  0.270          H  
ATOM  26186 2HB  LEU D 134      21.566 -32.512  23.026  1.00  0.270          H  
ATOM  26187  HG  LEU D 134      20.250 -31.883  25.011  1.00  0.270          H  
ATOM  26188 1HD1 LEU D 134      19.553 -33.591  26.619  1.00  0.270          H  
ATOM  26189 2HD1 LEU D 134      18.710 -33.827  25.124  1.00  0.270          H  
ATOM  26190 3HD1 LEU D 134      20.047 -34.860  25.548  1.00  0.270          H  
ATOM  26191 1HD2 LEU D 134      21.944 -32.685  26.652  1.00  0.270          H  
ATOM  26192 2HD2 LEU D 134      22.458 -33.944  25.535  1.00  0.270          H  
ATOM  26193 3HD2 LEU D 134      22.718 -32.230  25.135  1.00  0.270          H  
ATOM  26194  N   SER D 135      19.147 -30.999  21.911  1.00  0.150          N  
ATOM  26195  CA  SER D 135      18.284 -29.830  22.000  1.00  0.160          C  
ATOM  26196  C   SER D 135      16.902 -30.285  21.560  1.00  0.180          C  
ATOM  26197  O   SER D 135      15.910 -30.039  22.243  1.00  0.290          O  
ATOM  26198  CB  SER D 135      18.754 -28.673  21.148  1.00  0.220          C  
ATOM  26199  OG  SER D 135      17.892 -27.570  21.300  1.00  0.220          O  
ATOM  26200  H   SER D 135      19.973 -31.017  21.300  1.00  0.180          H  
ATOM  26201  HA  SER D 135      18.228 -29.494  23.034  1.00  0.190          H  
ATOM  26202 1HB  SER D 135      19.747 -28.386  21.420  1.00  0.260          H  
ATOM  26203 2HB  SER D 135      18.776 -28.981  20.110  1.00  0.260          H  
ATOM  26204  HG  SER D 135      18.072 -27.196  22.200  1.00  0.260          H  
ATOM  26205  N   ALA D 136      16.826 -31.063  20.469  1.00  0.160          N  
ATOM  26206  CA  ALA D 136      15.511 -31.496  20.006  1.00  0.190          C  
ATOM  26207  C   ALA D 136      14.762 -32.279  21.112  1.00  0.220          C  
ATOM  26208  O   ALA D 136      13.562 -32.070  21.304  1.00  0.290          O  
ATOM  26209  CB  ALA D 136      15.626 -32.330  18.745  1.00  0.250          C  
ATOM  26210  H   ALA D 136      17.687 -31.303  19.963  1.00  0.190          H  
ATOM  26211  HA  ALA D 136      14.943 -30.606  19.761  1.00  0.230          H  
ATOM  26212 1HB  ALA D 136      14.633 -32.602  18.396  1.00  0.300          H  
ATOM  26213 2HB  ALA D 136      16.126 -31.750  17.990  1.00  0.300          H  
ATOM  26214 3HB  ALA D 136      16.192 -33.227  18.942  1.00  0.300          H  
ATOM  26215  N   VAL D 137      15.461 -33.117  21.888  1.00  0.190          N  
ATOM  26216  CA  VAL D 137      14.785 -33.831  22.980  1.00  0.190          C  
ATOM  26217  C   VAL D 137      14.298 -32.845  24.035  1.00  0.190          C  
ATOM  26218  O   VAL D 137      13.153 -32.932  24.494  1.00  0.220          O  
ATOM  26219  CB  VAL D 137      15.721 -34.855  23.679  1.00  0.270          C  
ATOM  26220  CG1 VAL D 137      15.052 -35.472  24.961  1.00  0.270          C  
ATOM  26221  CG2 VAL D 137      16.044 -35.930  22.727  1.00  0.270          C  
ATOM  26222  H   VAL D 137      16.441 -33.297  21.645  1.00  0.230          H  
ATOM  26223  HA  VAL D 137      13.926 -34.359  22.567  1.00  0.230          H  
ATOM  26224  HB  VAL D 137      16.633 -34.347  23.986  1.00  0.320          H  
ATOM  26225 1HG1 VAL D 137      15.738 -36.184  25.415  1.00  0.320          H  
ATOM  26226 2HG1 VAL D 137      14.817 -34.696  25.690  1.00  0.320          H  
ATOM  26227 3HG1 VAL D 137      14.134 -35.987  24.681  1.00  0.320          H  
ATOM  26228 1HG2 VAL D 137      16.712 -36.650  23.183  1.00  0.320          H  
ATOM  26229 2HG2 VAL D 137      15.133 -36.406  22.445  1.00  0.320          H  
ATOM  26230 3HG2 VAL D 137      16.506 -35.501  21.863  1.00  0.320          H  
ATOM  26231  N   LEU D 138      15.178 -31.925  24.438  1.00  0.170          N  
ATOM  26232  CA  LEU D 138      14.864 -30.962  25.480  1.00  0.160          C  
ATOM  26233  C   LEU D 138      13.730 -30.021  25.092  1.00  0.190          C  
ATOM  26234  O   LEU D 138      12.975 -29.599  25.970  1.00  0.280          O  
ATOM  26235  CB  LEU D 138      16.114 -30.161  25.873  1.00  0.230          C  
ATOM  26236  CG  LEU D 138      17.284 -30.984  26.563  1.00  0.230          C  
ATOM  26237  CD1 LEU D 138      18.492 -30.047  26.779  1.00  0.230          C  
ATOM  26238  CD2 LEU D 138      16.828 -31.629  27.879  1.00  0.230          C  
ATOM  26239  H   LEU D 138      16.113 -31.924  24.017  1.00  0.200          H  
ATOM  26240  HA  LEU D 138      14.519 -31.513  26.343  1.00  0.190          H  
ATOM  26241 1HB  LEU D 138      16.519 -29.704  24.967  1.00  0.270          H  
ATOM  26242 2HB  LEU D 138      15.813 -29.367  26.553  1.00  0.270          H  
ATOM  26243  HG  LEU D 138      17.597 -31.767  25.891  1.00  0.270          H  
ATOM  26244 1HD1 LEU D 138      19.323 -30.604  27.213  1.00  0.270          H  
ATOM  26245 2HD1 LEU D 138      18.795 -29.634  25.825  1.00  0.270          H  
ATOM  26246 3HD1 LEU D 138      18.214 -29.236  27.450  1.00  0.270          H  
ATOM  26247 1HD2 LEU D 138      17.659 -32.180  28.291  1.00  0.270          H  
ATOM  26248 2HD2 LEU D 138      16.518 -30.855  28.581  1.00  0.270          H  
ATOM  26249 3HD2 LEU D 138      16.010 -32.314  27.709  1.00  0.270          H  
ATOM  26250  N   ILE D 139      13.603 -29.668  23.805  1.00  0.190          N  
ATOM  26251  CA  ILE D 139      12.485 -28.809  23.432  1.00  0.200          C  
ATOM  26252  C   ILE D 139      11.236 -29.661  23.359  1.00  0.160          C  
ATOM  26253  O   ILE D 139      10.181 -29.241  23.804  1.00  0.170          O  
ATOM  26254  CB  ILE D 139      12.666 -28.063  22.088  1.00  0.280          C  
ATOM  26255  CG1 ILE D 139      12.626 -29.006  20.913  1.00  0.280          C  
ATOM  26256  CG2 ILE D 139      13.893 -27.302  22.123  1.00  0.280          C  
ATOM  26257  CD1 ILE D 139      12.735 -28.388  19.622  1.00  0.280          C  
ATOM  26258  H   ILE D 139      14.306 -29.984  23.134  1.00  0.230          H  
ATOM  26259  HA  ILE D 139      12.345 -28.061  24.208  1.00  0.240          H  
ATOM  26260  HB  ILE D 139      11.831 -27.376  21.969  1.00  0.330          H  
ATOM  26261 1HG1 ILE D 139      13.382 -29.723  21.031  1.00  0.330          H  
ATOM  26262 2HG1 ILE D 139      11.666 -29.489  20.875  1.00  0.330          H  
ATOM  26263 1HG2 ILE D 139      14.015 -26.721  21.251  1.00  0.330          H  
ATOM  26264 2HG2 ILE D 139      13.813 -26.673  22.953  1.00  0.330          H  
ATOM  26265 3HG2 ILE D 139      14.744 -27.954  22.241  1.00  0.330          H  
ATOM  26266 1HD1 ILE D 139      12.656 -29.161  18.878  1.00  0.330          H  
ATOM  26267 2HD1 ILE D 139      11.936 -27.655  19.495  1.00  0.330          H  
ATOM  26268 3HD1 ILE D 139      13.682 -27.916  19.527  1.00  0.330          H  
ATOM  26269  N   LEU D 140      11.334 -30.915  22.893  1.00  0.130          N  
ATOM  26270  CA  LEU D 140      10.137 -31.731  22.825  1.00  0.100          C  
ATOM  26271  C   LEU D 140       9.536 -31.915  24.205  1.00  0.090          C  
ATOM  26272  O   LEU D 140       8.324 -31.833  24.366  1.00  0.090          O  
ATOM  26273  CB  LEU D 140      10.375 -33.034  22.076  1.00  0.150          C  
ATOM  26274  CG  LEU D 140      10.560 -32.894  20.515  1.00  0.150          C  
ATOM  26275  CD1 LEU D 140      11.018 -34.216  19.938  1.00  0.150          C  
ATOM  26276  CD2 LEU D 140       9.230 -32.489  19.843  1.00  0.150          C  
ATOM  26277  H   LEU D 140      12.214 -31.269  22.515  1.00  0.160          H  
ATOM  26278  HA  LEU D 140       9.422 -31.210  22.242  1.00  0.120          H  
ATOM  26279 1HB  LEU D 140      11.265 -33.518  22.482  1.00  0.180          H  
ATOM  26280 2HB  LEU D 140       9.527 -33.647  22.243  1.00  0.180          H  
ATOM  26281  HG  LEU D 140      11.313 -32.139  20.305  1.00  0.180          H  
ATOM  26282 1HD1 LEU D 140      11.158 -34.113  18.866  1.00  0.180          H  
ATOM  26283 2HD1 LEU D 140      11.964 -34.482  20.401  1.00  0.180          H  
ATOM  26284 3HD1 LEU D 140      10.280 -34.993  20.133  1.00  0.180          H  
ATOM  26285 1HD2 LEU D 140       9.410 -32.402  18.791  1.00  0.180          H  
ATOM  26286 2HD2 LEU D 140       8.469 -33.245  20.029  1.00  0.180          H  
ATOM  26287 3HD2 LEU D 140       8.880 -31.543  20.200  1.00  0.180          H  
ATOM  26288  N   ARG D 141      10.351 -32.017  25.243  1.00  0.150          N  
ATOM  26289  CA  ARG D 141       9.818 -32.140  26.602  1.00  0.180          C  
ATOM  26290  C   ARG D 141       8.945 -30.928  27.013  1.00  0.170          C  
ATOM  26291  O   ARG D 141       8.188 -31.014  27.989  1.00  0.180          O  
ATOM  26292  CB  ARG D 141      10.948 -32.247  27.602  1.00  0.240          C  
ATOM  26293  CG  ARG D 141      11.761 -33.509  27.536  1.00  0.240          C  
ATOM  26294  CD  ARG D 141      12.899 -33.454  28.475  1.00  0.240          C  
ATOM  26295  NE  ARG D 141      12.457 -33.587  29.865  1.00  0.240          N  
ATOM  26296  CZ  ARG D 141      12.898 -32.904  30.936  1.00  0.240          C  
ATOM  26297  NH1 ARG D 141      13.800 -31.944  30.843  1.00  0.240          N  
ATOM  26298  NH2 ARG D 141      12.376 -33.229  32.098  1.00  0.240          N  
ATOM  26299  H   ARG D 141      11.361 -32.095  25.070  1.00  0.180          H  
ATOM  26300  HA  ARG D 141       9.204 -33.036  26.652  1.00  0.220          H  
ATOM  26301 1HB  ARG D 141      11.631 -31.408  27.454  1.00  0.290          H  
ATOM  26302 2HB  ARG D 141      10.543 -32.163  28.608  1.00  0.290          H  
ATOM  26303 1HG  ARG D 141      11.114 -34.316  27.816  1.00  0.290          H  
ATOM  26304 2HG  ARG D 141      12.131 -33.678  26.540  1.00  0.290          H  
ATOM  26305 1HD  ARG D 141      13.563 -34.274  28.242  1.00  0.290          H  
ATOM  26306 2HD  ARG D 141      13.423 -32.514  28.351  1.00  0.290          H  
ATOM  26307  HE  ARG D 141      11.778 -34.329  30.083  1.00  0.290          H  
ATOM  26308 1HH1 ARG D 141      14.188 -31.696  29.949  1.00  0.290          H  
ATOM  26309 2HH1 ARG D 141      14.098 -31.451  31.671  1.00  0.290          H  
ATOM  26310 1HH2 ARG D 141      11.678 -33.997  32.108  1.00  0.290          H  
ATOM  26311 2HH2 ARG D 141      12.650 -32.760  32.945  1.00  0.290          H  
ATOM  26312  N   SER D 142       9.136 -29.786  26.332  1.00  0.180          N  
ATOM  26313  CA  SER D 142       8.449 -28.522  26.554  1.00  0.270          C  
ATOM  26314  C   SER D 142       7.359 -28.194  25.515  1.00  0.250          C  
ATOM  26315  O   SER D 142       6.763 -27.112  25.563  1.00  0.310          O  
ATOM  26316  CB  SER D 142       9.457 -27.391  26.560  1.00  0.340          C  
ATOM  26317  OG  SER D 142      10.342 -27.488  27.643  1.00  0.340          O  
ATOM  26318  H   SER D 142       9.759 -29.797  25.530  1.00  0.220          H  
ATOM  26319  HA  SER D 142       7.976 -28.570  27.532  1.00  0.320          H  
ATOM  26320 1HB  SER D 142      10.019 -27.419  25.628  1.00  0.410          H  
ATOM  26321 2HB  SER D 142       8.936 -26.445  26.600  1.00  0.410          H  
ATOM  26322  HG  SER D 142       9.810 -27.220  28.409  1.00  0.410          H  
ATOM  26323  N   VAL D 143       7.164 -29.060  24.519  1.00  0.220          N  
ATOM  26324  CA  VAL D 143       6.136 -28.825  23.492  1.00  0.250          C  
ATOM  26325  C   VAL D 143       5.227 -30.058  23.353  1.00  0.270          C  
ATOM  26326  O   VAL D 143       4.014 -29.925  23.194  1.00  0.470          O  
ATOM  26327  CB  VAL D 143       6.730 -28.352  22.116  1.00  0.340          C  
ATOM  26328  CG1 VAL D 143       7.458 -27.002  22.293  1.00  0.340          C  
ATOM  26329  CG2 VAL D 143       7.654 -29.301  21.545  1.00  0.340          C  
ATOM  26330  H   VAL D 143       7.680 -29.939  24.532  1.00  0.260          H  
ATOM  26331  HA  VAL D 143       5.499 -28.004  23.827  1.00  0.300          H  
ATOM  26332  HB  VAL D 143       5.932 -28.221  21.431  1.00  0.410          H  
ATOM  26333 1HG1 VAL D 143       7.836 -26.659  21.339  1.00  0.410          H  
ATOM  26334 2HG1 VAL D 143       6.752 -26.272  22.688  1.00  0.410          H  
ATOM  26335 3HG1 VAL D 143       8.290 -27.119  22.986  1.00  0.410          H  
ATOM  26336 1HG2 VAL D 143       8.022 -28.920  20.607  1.00  0.410          H  
ATOM  26337 2HG2 VAL D 143       8.436 -29.385  22.225  1.00  0.410          H  
ATOM  26338 3HG2 VAL D 143       7.175 -30.259  21.377  1.00  0.410          H  
ATOM  26339  N   SER D 144       5.821 -31.252  23.425  1.00  0.280          N  
ATOM  26340  CA  SER D 144       5.124 -32.504  23.267  1.00  0.340          C  
ATOM  26341  C   SER D 144       4.741 -33.169  24.560  1.00  0.370          C  
ATOM  26342  O   SER D 144       5.583 -33.519  25.393  1.00  0.450          O  
ATOM  26343  CB  SER D 144       5.938 -33.463  22.441  1.00  0.450          C  
ATOM  26344  OG  SER D 144       5.339 -34.737  22.475  1.00  0.450          O  
ATOM  26345  H   SER D 144       6.813 -31.306  23.585  1.00  0.340          H  
ATOM  26346  HA  SER D 144       4.197 -32.295  22.767  1.00  0.410          H  
ATOM  26347 1HB  SER D 144       5.996 -33.094  21.427  1.00  0.540          H  
ATOM  26348 2HB  SER D 144       6.945 -33.508  22.813  1.00  0.540          H  
ATOM  26349  HG  SER D 144       5.770 -35.275  21.780  1.00  0.540          H  
ATOM  26350  N   THR D 145       3.441 -33.351  24.722  1.00  0.260          N  
ATOM  26351  CA  THR D 145       2.872 -33.955  25.910  1.00  0.260          C  
ATOM  26352  C   THR D 145       3.386 -35.375  25.994  1.00  0.230          C  
ATOM  26353  O   THR D 145       3.781 -35.861  27.064  1.00  0.260          O  
ATOM  26354  CB  THR D 145       1.339 -33.916  25.851  1.00  0.360          C  
ATOM  26355  OG1 THR D 145       0.907 -32.551  25.799  1.00  0.360          O  
ATOM  26356  CG2 THR D 145       0.751 -34.564  27.068  1.00  0.360          C  
ATOM  26357  H   THR D 145       2.826 -33.065  23.953  1.00  0.310          H  
ATOM  26358  HA  THR D 145       3.208 -33.405  26.789  1.00  0.310          H  
ATOM  26359  HB  THR D 145       0.994 -34.439  24.957  1.00  0.440          H  
ATOM  26360  HG1 THR D 145       1.240 -32.139  24.991  1.00  0.440          H  
ATOM  26361 1HG2 THR D 145      -0.334 -34.508  27.002  1.00  0.440          H  
ATOM  26362 2HG2 THR D 145       1.054 -35.611  27.129  1.00  0.440          H  
ATOM  26363 3HG2 THR D 145       1.085 -34.043  27.961  1.00  0.440          H  
ATOM  26364  N   ALA D 146       3.388 -36.024  24.826  1.00  0.210          N  
ATOM  26365  CA  ALA D 146       3.810 -37.399  24.682  1.00  0.180          C  
ATOM  26366  C   ALA D 146       5.253 -37.605  25.135  1.00  0.170          C  
ATOM  26367  O   ALA D 146       5.576 -38.663  25.702  1.00  0.160          O  
ATOM  26368  CB  ALA D 146       3.648 -37.841  23.242  1.00  0.260          C  
ATOM  26369  H   ALA D 146       3.061 -35.516  24.011  1.00  0.250          H  
ATOM  26370  HA  ALA D 146       3.171 -37.993  25.302  1.00  0.220          H  
ATOM  26371 1HB  ALA D 146       3.931 -38.886  23.138  1.00  0.320          H  
ATOM  26372 2HB  ALA D 146       2.604 -37.713  22.943  1.00  0.320          H  
ATOM  26373 3HB  ALA D 146       4.279 -37.234  22.605  1.00  0.320          H  
ATOM  26374  N   VAL D 147       6.112 -36.601  24.872  1.00  0.180          N  
ATOM  26375  CA  VAL D 147       7.520 -36.628  25.264  1.00  0.160          C  
ATOM  26376  C   VAL D 147       7.704 -36.303  26.728  1.00  0.150          C  
ATOM  26377  O   VAL D 147       8.451 -36.996  27.413  1.00  0.150          O  
ATOM  26378  CB  VAL D 147       8.384 -35.698  24.397  1.00  0.230          C  
ATOM  26379  CG1 VAL D 147       9.786 -35.608  24.903  1.00  0.230          C  
ATOM  26380  CG2 VAL D 147       8.414 -36.272  23.052  1.00  0.230          C  
ATOM  26381  H   VAL D 147       5.764 -35.784  24.364  1.00  0.220          H  
ATOM  26382  HA  VAL D 147       7.886 -37.638  25.105  1.00  0.190          H  
ATOM  26383  HB  VAL D 147       7.959 -34.702  24.403  1.00  0.280          H  
ATOM  26384 1HG1 VAL D 147      10.377 -34.970  24.263  1.00  0.280          H  
ATOM  26385 2HG1 VAL D 147       9.802 -35.208  25.902  1.00  0.280          H  
ATOM  26386 3HG1 VAL D 147      10.195 -36.595  24.895  1.00  0.280          H  
ATOM  26387 1HG2 VAL D 147       8.988 -35.686  22.379  1.00  0.280          H  
ATOM  26388 2HG2 VAL D 147       8.836 -37.270  23.087  1.00  0.280          H  
ATOM  26389 3HG2 VAL D 147       7.425 -36.312  22.742  1.00  0.280          H  
ATOM  26390  N   PHE D 148       7.043 -35.270  27.233  1.00  0.150          N  
ATOM  26391  CA  PHE D 148       7.216 -34.929  28.634  1.00  0.160          C  
ATOM  26392  C   PHE D 148       6.957 -36.135  29.528  1.00  0.150          C  
ATOM  26393  O   PHE D 148       7.715 -36.381  30.458  1.00  0.170          O  
ATOM  26394  CB  PHE D 148       6.349 -33.767  29.052  1.00  0.220          C  
ATOM  26395  CG  PHE D 148       6.535 -33.441  30.489  1.00  0.220          C  
ATOM  26396  CD1 PHE D 148       7.701 -32.825  30.904  1.00  0.220          C  
ATOM  26397  CD2 PHE D 148       5.567 -33.741  31.431  1.00  0.220          C  
ATOM  26398  CE1 PHE D 148       7.904 -32.536  32.219  1.00  0.220          C  
ATOM  26399  CE2 PHE D 148       5.769 -33.437  32.756  1.00  0.220          C  
ATOM  26400  CZ  PHE D 148       6.942 -32.837  33.151  1.00  0.220          C  
ATOM  26401  H   PHE D 148       6.430 -34.705  26.637  1.00  0.180          H  
ATOM  26402  HA  PHE D 148       8.253 -34.626  28.777  1.00  0.190          H  
ATOM  26403 1HB  PHE D 148       6.615 -32.903  28.460  1.00  0.260          H  
ATOM  26404 2HB  PHE D 148       5.300 -34.002  28.868  1.00  0.260          H  
ATOM  26405  HD1 PHE D 148       8.469 -32.578  30.169  1.00  0.260          H  
ATOM  26406  HD2 PHE D 148       4.639 -34.222  31.113  1.00  0.260          H  
ATOM  26407  HE1 PHE D 148       8.831 -32.065  32.530  1.00  0.260          H  
ATOM  26408  HE2 PHE D 148       5.003 -33.676  33.493  1.00  0.260          H  
ATOM  26409  HZ  PHE D 148       7.108 -32.600  34.199  1.00  0.260          H  
ATOM  26410  N   LYS D 149       5.877 -36.884  29.270  1.00  0.150          N  
ATOM  26411  CA  LYS D 149       5.585 -38.078  30.064  1.00  0.190          C  
ATOM  26412  C   LYS D 149       6.646 -39.191  29.957  1.00  0.220          C  
ATOM  26413  O   LYS D 149       6.666 -40.104  30.791  1.00  0.310          O  
ATOM  26414  CB  LYS D 149       4.200 -38.633  29.762  1.00  0.250          C  
ATOM  26415  CG  LYS D 149       3.051 -37.770  30.313  1.00  0.250          C  
ATOM  26416  CD  LYS D 149       1.703 -38.425  30.051  1.00  0.250          C  
ATOM  26417  CE  LYS D 149       0.565 -37.704  30.706  1.00  0.250          C  
ATOM  26418  NZ  LYS D 149      -0.728 -38.441  30.496  1.00  0.250          N  
ATOM  26419  H   LYS D 149       5.250 -36.614  28.502  1.00  0.180          H  
ATOM  26420  HA  LYS D 149       5.571 -37.769  31.108  1.00  0.230          H  
ATOM  26421 1HB  LYS D 149       4.090 -38.695  28.686  1.00  0.300          H  
ATOM  26422 2HB  LYS D 149       4.111 -39.641  30.163  1.00  0.300          H  
ATOM  26423 1HG  LYS D 149       3.188 -37.616  31.384  1.00  0.300          H  
ATOM  26424 2HG  LYS D 149       3.073 -36.796  29.816  1.00  0.300          H  
ATOM  26425 1HD  LYS D 149       1.496 -38.375  28.998  1.00  0.300          H  
ATOM  26426 2HD  LYS D 149       1.709 -39.467  30.362  1.00  0.300          H  
ATOM  26427 1HE  LYS D 149       0.758 -37.623  31.776  1.00  0.300          H  
ATOM  26428 2HE  LYS D 149       0.473 -36.703  30.282  1.00  0.300          H  
ATOM  26429 1HZ  LYS D 149      -1.498 -37.959  30.953  1.00  0.300          H  
ATOM  26430 2HZ  LYS D 149      -0.969 -38.535  29.481  1.00  0.300          H  
ATOM  26431 3HZ  LYS D 149      -0.656 -39.348  30.895  1.00  0.300          H  
ATOM  26432  N   ARG D 150       7.509 -39.141  28.935  1.00  0.200          N  
ATOM  26433  CA  ARG D 150       8.582 -40.108  28.763  1.00  0.270          C  
ATOM  26434  C   ARG D 150       9.739 -39.641  29.617  1.00  0.250          C  
ATOM  26435  O   ARG D 150      10.405 -40.443  30.285  1.00  0.350          O  
ATOM  26436  CB  ARG D 150       9.054 -40.231  27.322  1.00  0.350          C  
ATOM  26437  CG  ARG D 150      10.145 -41.282  27.144  1.00  0.350          C  
ATOM  26438  CD  ARG D 150      10.525 -41.482  25.747  1.00  0.350          C  
ATOM  26439  NE  ARG D 150      11.573 -42.483  25.629  1.00  0.350          N  
ATOM  26440  CZ  ARG D 150      12.366 -42.667  24.568  1.00  0.350          C  
ATOM  26441  NH1 ARG D 150      12.293 -41.889  23.505  1.00  0.350          N  
ATOM  26442  NH2 ARG D 150      13.217 -43.657  24.618  1.00  0.350          N  
ATOM  26443  H   ARG D 150       7.475 -38.355  28.294  1.00  0.240          H  
ATOM  26444  HA  ARG D 150       8.260 -41.080  29.102  1.00  0.320          H  
ATOM  26445 1HB  ARG D 150       8.212 -40.487  26.678  1.00  0.420          H  
ATOM  26446 2HB  ARG D 150       9.451 -39.279  26.975  1.00  0.420          H  
ATOM  26447 1HG  ARG D 150      11.042 -40.961  27.674  1.00  0.420          H  
ATOM  26448 2HG  ARG D 150       9.809 -42.221  27.558  1.00  0.420          H  
ATOM  26449 1HD  ARG D 150       9.659 -41.840  25.198  1.00  0.420          H  
ATOM  26450 2HD  ARG D 150      10.866 -40.554  25.319  1.00  0.420          H  
ATOM  26451  HE  ARG D 150      11.697 -43.167  26.398  1.00  0.420          H  
ATOM  26452 1HH1 ARG D 150      11.641 -41.122  23.475  1.00  0.420          H  
ATOM  26453 2HH1 ARG D 150      12.886 -42.067  22.710  1.00  0.420          H  
ATOM  26454 1HH2 ARG D 150      13.208 -44.235  25.479  1.00  0.420          H  
ATOM  26455 2HH2 ARG D 150      13.817 -43.849  23.827  1.00  0.420          H  
ATOM  26456  N   PHE D 151       9.941 -38.324  29.613  1.00  0.200          N  
ATOM  26457  CA  PHE D 151      11.030 -37.680  30.319  1.00  0.210          C  
ATOM  26458  C   PHE D 151      10.586 -36.624  31.356  1.00  0.200          C  
ATOM  26459  O   PHE D 151      11.017 -35.472  31.240  1.00  0.220          O  
ATOM  26460  CB  PHE D 151      11.916 -36.944  29.341  1.00  0.290          C  
ATOM  26461  CG  PHE D 151      12.451 -37.733  28.224  1.00  0.290          C  
ATOM  26462  CD1 PHE D 151      11.933 -37.510  26.997  1.00  0.290          C  
ATOM  26463  CD2 PHE D 151      13.427 -38.676  28.362  1.00  0.290          C  
ATOM  26464  CE1 PHE D 151      12.364 -38.185  25.907  1.00  0.290          C  
ATOM  26465  CE2 PHE D 151      13.870 -39.371  27.276  1.00  0.290          C  
ATOM  26466  CZ  PHE D 151      13.322 -39.108  26.033  1.00  0.290          C  
ATOM  26467  H   PHE D 151       9.340 -37.761  29.001  1.00  0.240          H  
ATOM  26468  HA  PHE D 151      11.609 -38.444  30.824  1.00  0.250          H  
ATOM  26469 1HB  PHE D 151      11.337 -36.157  28.926  1.00  0.350          H  
ATOM  26470 2HB  PHE D 151      12.748 -36.502  29.876  1.00  0.350          H  
ATOM  26471  HD1 PHE D 151      11.158 -36.770  26.912  1.00  0.350          H  
ATOM  26472  HD2 PHE D 151      13.842 -38.867  29.327  1.00  0.350          H  
ATOM  26473  HE1 PHE D 151      11.936 -37.988  24.934  1.00  0.350          H  
ATOM  26474  HE2 PHE D 151      14.644 -40.121  27.397  1.00  0.350          H  
ATOM  26475  HZ  PHE D 151      13.638 -39.635  25.150  1.00  0.350          H  
ATOM  26476  N   PRO D 152       9.737 -36.938  32.368  1.00  0.190          N  
ATOM  26477  CA  PRO D 152       9.263 -36.017  33.397  1.00  0.180          C  
ATOM  26478  C   PRO D 152      10.443 -35.502  34.223  1.00  0.190          C  
ATOM  26479  O   PRO D 152      10.362 -34.485  34.914  1.00  0.230          O  
ATOM  26480  CB  PRO D 152       8.304 -36.880  34.220  1.00  0.270          C  
ATOM  26481  CG  PRO D 152       8.759 -38.303  33.972  1.00  0.270          C  
ATOM  26482  CD  PRO D 152       9.252 -38.304  32.548  1.00  0.270          C  
ATOM  26483  HA  PRO D 152       8.727 -35.193  32.908  1.00  0.220          H  
ATOM  26484 1HB  PRO D 152       8.353 -36.588  35.281  1.00  0.320          H  
ATOM  26485 2HB  PRO D 152       7.270 -36.697  33.882  1.00  0.320          H  
ATOM  26486 1HG  PRO D 152       9.525 -38.606  34.694  1.00  0.320          H  
ATOM  26487 2HG  PRO D 152       7.911 -38.995  34.106  1.00  0.320          H  
ATOM  26488 1HD  PRO D 152      10.043 -39.026  32.433  1.00  0.320          H  
ATOM  26489 2HD  PRO D 152       8.420 -38.493  31.888  1.00  0.320          H  
ATOM  26490  N   THR D 153      11.537 -36.254  34.145  1.00  0.210          N  
ATOM  26491  CA  THR D 153      12.799 -36.000  34.798  1.00  0.240          C  
ATOM  26492  C   THR D 153      13.970 -36.089  33.830  1.00  0.240          C  
ATOM  26493  O   THR D 153      14.038 -36.944  32.923  1.00  0.240          O  
ATOM  26494  CB  THR D 153      13.063 -36.957  35.953  1.00  0.320          C  
ATOM  26495  OG1 THR D 153      14.394 -36.672  36.451  1.00  0.320          O  
ATOM  26496  CG2 THR D 153      12.946 -38.395  35.475  1.00  0.320          C  
ATOM  26497  H   THR D 153      11.492 -37.072  33.567  1.00  0.250          H  
ATOM  26498  HA  THR D 153      12.776 -34.988  35.202  1.00  0.290          H  
ATOM  26499  HB  THR D 153      12.340 -36.778  36.749  1.00  0.390          H  
ATOM  26500  HG1 THR D 153      14.609 -37.226  37.258  1.00  0.390          H  
ATOM  26501 1HG2 THR D 153      13.143 -39.065  36.308  1.00  0.390          H  
ATOM  26502 2HG2 THR D 153      11.945 -38.579  35.102  1.00  0.390          H  
ATOM  26503 3HG2 THR D 153      13.648 -38.590  34.697  1.00  0.390          H  
ATOM  26504  N   ILE D 154      14.960 -35.258  34.104  1.00  0.270          N  
ATOM  26505  CA  ILE D 154      16.168 -35.211  33.306  1.00  0.270          C  
ATOM  26506  C   ILE D 154      16.959 -36.515  33.475  1.00  0.310          C  
ATOM  26507  O   ILE D 154      17.862 -36.815  32.684  1.00  0.320          O  
ATOM  26508  CB  ILE D 154      17.027 -33.984  33.679  1.00  0.380          C  
ATOM  26509  CG1 ILE D 154      17.937 -33.583  32.509  1.00  0.380          C  
ATOM  26510  CG2 ILE D 154      17.879 -34.273  34.907  1.00  0.380          C  
ATOM  26511  CD1 ILE D 154      17.140 -33.003  31.322  1.00  0.380          C  
ATOM  26512  H   ILE D 154      14.842 -34.624  34.885  1.00  0.320          H  
ATOM  26513  HA  ILE D 154      15.868 -35.156  32.272  1.00  0.320          H  
ATOM  26514  HB  ILE D 154      16.369 -33.144  33.898  1.00  0.450          H  
ATOM  26515 1HG1 ILE D 154      18.649 -32.834  32.853  1.00  0.450          H  
ATOM  26516 2HG1 ILE D 154      18.493 -34.452  32.156  1.00  0.450          H  
ATOM  26517 1HG2 ILE D 154      18.463 -33.386  35.164  1.00  0.450          H  
ATOM  26518 2HG2 ILE D 154      17.241 -34.537  35.749  1.00  0.450          H  
ATOM  26519 3HG2 ILE D 154      18.560 -35.091  34.701  1.00  0.450          H  
ATOM  26520 1HD1 ILE D 154      17.791 -32.732  30.554  1.00  0.450          H  
ATOM  26521 2HD1 ILE D 154      16.441 -33.695  30.923  1.00  0.450          H  
ATOM  26522 3HD1 ILE D 154      16.607 -32.120  31.658  1.00  0.450          H  
ATOM  26523  N   ASP D 155      16.619 -37.273  34.526  1.00  0.350          N  
ATOM  26524  CA  ASP D 155      17.235 -38.547  34.832  1.00  0.420          C  
ATOM  26525  C   ASP D 155      16.959 -39.516  33.694  1.00  0.400          C  
ATOM  26526  O   ASP D 155      17.790 -40.377  33.406  1.00  0.440          O  
ATOM  26527  CB  ASP D 155      16.598 -39.156  36.088  1.00  0.560          C  
ATOM  26528  CG  ASP D 155      16.864 -38.414  37.403  1.00  0.560          C  
ATOM  26529  OD1 ASP D 155      17.977 -38.012  37.692  1.00  0.560          O  
ATOM  26530  OD2 ASP D 155      15.885 -38.192  38.094  1.00  0.560          O  
ATOM  26531  H   ASP D 155      15.876 -36.934  35.138  1.00  0.420          H  
ATOM  26532  HA  ASP D 155      18.310 -38.418  34.949  1.00  0.500          H  
ATOM  26533 1HB  ASP D 155      15.543 -39.242  35.945  1.00  0.670          H  
ATOM  26534 2HB  ASP D 155      16.972 -40.176  36.200  1.00  0.670          H  
ATOM  26535  N   HIS D 156      15.772 -39.407  33.063  1.00  0.350          N  
ATOM  26536  CA  HIS D 156      15.405 -40.294  31.974  1.00  0.350          C  
ATOM  26537  C   HIS D 156      16.100 -39.852  30.713  1.00  0.340          C  
ATOM  26538  O   HIS D 156      16.462 -40.666  29.868  1.00  0.350          O  
ATOM  26539  CB  HIS D 156      13.905 -40.313  31.736  1.00  0.490          C  
ATOM  26540  CG  HIS D 156      13.121 -40.960  32.797  1.00  0.490          C  
ATOM  26541  ND1 HIS D 156      11.755 -41.033  32.743  1.00  0.490          N  
ATOM  26542  CD2 HIS D 156      13.490 -41.561  33.956  1.00  0.490          C  
ATOM  26543  CE1 HIS D 156      11.304 -41.650  33.820  1.00  0.490          C  
ATOM  26544  NE2 HIS D 156      12.337 -41.977  34.577  1.00  0.490          N  
ATOM  26545  H   HIS D 156      15.109 -38.669  33.311  1.00  0.420          H  
ATOM  26546  HA  HIS D 156      15.721 -41.308  32.202  1.00  0.420          H  
ATOM  26547 1HB  HIS D 156      13.559 -39.287  31.652  1.00  0.590          H  
ATOM  26548 2HB  HIS D 156      13.684 -40.816  30.793  1.00  0.590          H  
ATOM  26549  HD1 HIS D 156      11.209 -40.910  31.878  1.00  0.590          H  
ATOM  26550  HD2 HIS D 156      14.460 -41.740  34.427  1.00  0.590          H  
ATOM  26551  HE1 HIS D 156      10.233 -41.805  33.956  1.00  0.590          H  
ATOM  26552  N   VAL D 157      16.306 -38.546  30.576  1.00  0.300          N  
ATOM  26553  CA  VAL D 157      16.977 -38.079  29.366  1.00  0.280          C  
ATOM  26554  C   VAL D 157      18.379 -38.706  29.351  1.00  0.330          C  
ATOM  26555  O   VAL D 157      18.830 -39.218  28.315  1.00  0.350          O  
ATOM  26556  CB  VAL D 157      17.045 -36.537  29.304  1.00  0.400          C  
ATOM  26557  CG1 VAL D 157      17.892 -36.082  28.133  1.00  0.400          C  
ATOM  26558  CG2 VAL D 157      15.651 -35.984  29.172  1.00  0.400          C  
ATOM  26559  H   VAL D 157      15.931 -37.918  31.298  1.00  0.360          H  
ATOM  26560  HA  VAL D 157      16.428 -38.429  28.495  1.00  0.340          H  
ATOM  26561  HB  VAL D 157      17.511 -36.161  30.215  1.00  0.480          H  
ATOM  26562 1HG1 VAL D 157      17.924 -35.002  28.116  1.00  0.480          H  
ATOM  26563 2HG1 VAL D 157      18.897 -36.469  28.223  1.00  0.480          H  
ATOM  26564 3HG1 VAL D 157      17.445 -36.440  27.213  1.00  0.480          H  
ATOM  26565 1HG2 VAL D 157      15.692 -34.904  29.134  1.00  0.480          H  
ATOM  26566 2HG2 VAL D 157      15.198 -36.359  28.258  1.00  0.480          H  
ATOM  26567 3HG2 VAL D 157      15.061 -36.295  30.028  1.00  0.480          H  
ATOM  26568  N   VAL D 158      19.054 -38.685  30.513  1.00  0.370          N  
ATOM  26569  CA  VAL D 158      20.377 -39.297  30.633  1.00  0.420          C  
ATOM  26570  C   VAL D 158      20.314 -40.840  30.509  1.00  0.460          C  
ATOM  26571  O   VAL D 158      21.083 -41.438  29.754  1.00  0.490          O  
ATOM  26572  CB  VAL D 158      21.051 -38.888  31.969  1.00  0.570          C  
ATOM  26573  CG1 VAL D 158      22.373 -39.668  32.185  1.00  0.570          C  
ATOM  26574  CG2 VAL D 158      21.352 -37.381  31.950  1.00  0.570          C  
ATOM  26575  H   VAL D 158      18.628 -38.208  31.316  1.00  0.440          H  
ATOM  26576  HA  VAL D 158      20.996 -38.917  29.825  1.00  0.500          H  
ATOM  26577  HB  VAL D 158      20.374 -39.123  32.792  1.00  0.680          H  
ATOM  26578 1HG1 VAL D 158      22.819 -39.362  33.126  1.00  0.680          H  
ATOM  26579 2HG1 VAL D 158      22.185 -40.740  32.215  1.00  0.680          H  
ATOM  26580 3HG1 VAL D 158      23.063 -39.446  31.368  1.00  0.680          H  
ATOM  26581 1HG2 VAL D 158      21.815 -37.093  32.882  1.00  0.680          H  
ATOM  26582 2HG2 VAL D 158      22.036 -37.169  31.136  1.00  0.680          H  
ATOM  26583 3HG2 VAL D 158      20.428 -36.816  31.811  1.00  0.680          H  
ATOM  26584  N   GLU D 159      19.395 -41.502  31.232  1.00  0.440          N  
ATOM  26585  CA  GLU D 159      19.271 -42.966  31.179  1.00  0.450          C  
ATOM  26586  C   GLU D 159      19.020 -43.488  29.769  1.00  0.460          C  
ATOM  26587  O   GLU D 159      19.531 -44.536  29.373  1.00  0.490          O  
ATOM  26588  CB  GLU D 159      18.152 -43.460  32.097  1.00  0.630          C  
ATOM  26589  CG  GLU D 159      17.989 -44.985  32.126  1.00  0.630          C  
ATOM  26590  CD  GLU D 159      16.974 -45.451  33.120  1.00  0.630          C  
ATOM  26591  OE1 GLU D 159      16.517 -44.652  33.895  1.00  0.630          O  
ATOM  26592  OE2 GLU D 159      16.645 -46.612  33.097  1.00  0.630          O  
ATOM  26593  H   GLU D 159      18.779 -40.991  31.869  1.00  0.530          H  
ATOM  26594  HA  GLU D 159      20.209 -43.392  31.532  1.00  0.540          H  
ATOM  26595 1HB  GLU D 159      18.324 -43.103  33.111  1.00  0.750          H  
ATOM  26596 2HB  GLU D 159      17.209 -43.041  31.758  1.00  0.750          H  
ATOM  26597 1HG  GLU D 159      17.675 -45.326  31.139  1.00  0.750          H  
ATOM  26598 2HG  GLU D 159      18.954 -45.439  32.346  1.00  0.750          H  
ATOM  26599  N   ALA D 160      18.243 -42.736  29.000  1.00  0.440          N  
ATOM  26600  CA  ALA D 160      17.853 -43.057  27.642  1.00  0.470          C  
ATOM  26601  C   ALA D 160      18.948 -42.761  26.612  1.00  0.530          C  
ATOM  26602  O   ALA D 160      18.743 -42.974  25.417  1.00  0.630          O  
ATOM  26603  CB  ALA D 160      16.605 -42.283  27.304  1.00  0.650          C  
ATOM  26604  H   ALA D 160      17.824 -41.898  29.411  1.00  0.530          H  
ATOM  26605  HA  ALA D 160      17.649 -44.122  27.601  1.00  0.560          H  
ATOM  26606 1HB  ALA D 160      16.281 -42.528  26.315  1.00  0.780          H  
ATOM  26607 2HB  ALA D 160      15.820 -42.524  28.022  1.00  0.780          H  
ATOM  26608 3HB  ALA D 160      16.842 -41.225  27.365  1.00  0.780          H  
ATOM  26609  N   GLY D 161      20.106 -42.276  27.066  1.00  0.530          N  
ATOM  26610  CA  GLY D 161      21.244 -42.038  26.198  1.00  0.620          C  
ATOM  26611  C   GLY D 161      21.251 -40.753  25.394  1.00  0.560          C  
ATOM  26612  O   GLY D 161      21.952 -40.672  24.386  1.00  0.700          O  
ATOM  26613  H   GLY D 161      20.236 -42.094  28.065  1.00  0.640          H  
ATOM  26614 1HA  GLY D 161      22.128 -42.058  26.831  1.00  0.740          H  
ATOM  26615 2HA  GLY D 161      21.349 -42.876  25.517  1.00  0.740          H  
ATOM  26616  N   PHE D 162      20.511 -39.727  25.803  1.00  0.390          N  
ATOM  26617  CA  PHE D 162      20.520 -38.522  24.989  1.00  0.320          C  
ATOM  26618  C   PHE D 162      21.429 -37.453  25.578  1.00  0.320          C  
ATOM  26619  O   PHE D 162      21.681 -36.432  24.947  1.00  0.340          O  
ATOM  26620  CB  PHE D 162      19.109 -37.969  24.902  1.00  0.480          C  
ATOM  26621  CG  PHE D 162      18.141 -38.952  24.352  1.00  0.480          C  
ATOM  26622  CD1 PHE D 162      17.093 -39.400  25.102  1.00  0.480          C  
ATOM  26623  CD2 PHE D 162      18.300 -39.475  23.116  1.00  0.480          C  
ATOM  26624  CE1 PHE D 162      16.236 -40.339  24.585  1.00  0.480          C  
ATOM  26625  CE2 PHE D 162      17.448 -40.388  22.607  1.00  0.480          C  
ATOM  26626  CZ  PHE D 162      16.413 -40.825  23.344  1.00  0.480          C  
ATOM  26627  H   PHE D 162      19.921 -39.767  26.643  1.00  0.470          H  
ATOM  26628  HA  PHE D 162      20.880 -38.767  23.992  1.00  0.380          H  
ATOM  26629 1HB  PHE D 162      18.789 -37.694  25.890  1.00  0.570          H  
ATOM  26630 2HB  PHE D 162      19.094 -37.078  24.279  1.00  0.570          H  
ATOM  26631  HD1 PHE D 162      16.947 -39.020  26.114  1.00  0.570          H  
ATOM  26632  HD2 PHE D 162      19.129 -39.166  22.535  1.00  0.570          H  
ATOM  26633  HE1 PHE D 162      15.428 -40.708  25.176  1.00  0.570          H  
ATOM  26634  HE2 PHE D 162      17.607 -40.783  21.605  1.00  0.570          H  
ATOM  26635  HZ  PHE D 162      15.736 -41.576  22.940  1.00  0.570          H  
ATOM  26636  N   MET D 163      21.896 -37.695  26.797  1.00  0.380          N  
ATOM  26637  CA  MET D 163      22.700 -36.763  27.578  1.00  0.420          C  
ATOM  26638  C   MET D 163      23.674 -37.534  28.481  1.00  0.380          C  
ATOM  26639  O   MET D 163      23.347 -38.620  28.955  1.00  0.300          O  
ATOM  26640  CB  MET D 163      21.759 -35.897  28.436  1.00  0.570          C  
ATOM  26641  CG  MET D 163      22.447 -34.829  29.267  1.00  0.570          C  
ATOM  26642  SD  MET D 163      21.383 -33.836  30.352  1.00  0.570          S  
ATOM  26643  CE  MET D 163      20.302 -32.962  29.295  1.00  0.570          C  
ATOM  26644  H   MET D 163      21.681 -38.597  27.197  1.00  0.460          H  
ATOM  26645  HA  MET D 163      23.284 -36.136  26.903  1.00  0.500          H  
ATOM  26646 1HB  MET D 163      21.079 -35.387  27.774  1.00  0.690          H  
ATOM  26647 2HB  MET D 163      21.166 -36.528  29.082  1.00  0.690          H  
ATOM  26648 1HG  MET D 163      23.175 -35.287  29.896  1.00  0.690          H  
ATOM  26649 2HG  MET D 163      22.975 -34.162  28.596  1.00  0.690          H  
ATOM  26650 1HE  MET D 163      19.724 -32.276  29.877  1.00  0.690          H  
ATOM  26651 2HE  MET D 163      20.844 -32.405  28.578  1.00  0.690          H  
ATOM  26652 3HE  MET D 163      19.663 -33.660  28.802  1.00  0.690          H  
ATOM  26653  N   THR D 164      24.870 -36.997  28.722  1.00  0.570          N  
ATOM  26654  CA  THR D 164      25.778 -37.667  29.671  1.00  0.510          C  
ATOM  26655  C   THR D 164      25.615 -37.061  31.067  1.00  0.490          C  
ATOM  26656  O   THR D 164      25.011 -35.997  31.235  1.00  0.510          O  
ATOM  26657  CB  THR D 164      27.283 -37.562  29.298  1.00  0.740          C  
ATOM  26658  OG1 THR D 164      27.739 -36.216  29.423  1.00  0.740          O  
ATOM  26659  CG2 THR D 164      27.505 -38.009  27.882  1.00  0.740          C  
ATOM  26660  H   THR D 164      25.120 -36.114  28.254  1.00  0.680          H  
ATOM  26661  HA  THR D 164      25.514 -38.724  29.726  1.00  0.610          H  
ATOM  26662  HB  THR D 164      27.870 -38.198  29.964  1.00  0.890          H  
ATOM  26663  HG1 THR D 164      28.712 -36.231  29.371  1.00  0.890          H  
ATOM  26664 1HG2 THR D 164      28.568 -37.933  27.637  1.00  0.890          H  
ATOM  26665 2HG2 THR D 164      27.191 -39.038  27.789  1.00  0.890          H  
ATOM  26666 3HG2 THR D 164      26.932 -37.380  27.204  1.00  0.890          H  
ATOM  26667  N   ARG D 165      26.178 -37.716  32.082  1.00  0.510          N  
ATOM  26668  CA  ARG D 165      26.102 -37.162  33.433  1.00  0.550          C  
ATOM  26669  C   ARG D 165      26.836 -35.818  33.541  1.00  0.580          C  
ATOM  26670  O   ARG D 165      26.380 -34.900  34.231  1.00  0.590          O  
ATOM  26671  CB  ARG D 165      26.654 -38.152  34.444  1.00  0.750          C  
ATOM  26672  CG  ARG D 165      25.760 -39.369  34.670  1.00  0.750          C  
ATOM  26673  CD  ARG D 165      26.169 -40.174  35.862  1.00  0.750          C  
ATOM  26674  NE  ARG D 165      27.500 -40.776  35.699  1.00  0.750          N  
ATOM  26675  CZ  ARG D 165      27.761 -41.966  35.100  1.00  0.750          C  
ATOM  26676  NH1 ARG D 165      26.787 -42.695  34.585  1.00  0.750          N  
ATOM  26677  NH2 ARG D 165      29.011 -42.399  35.030  1.00  0.750          N  
ATOM  26678  H   ARG D 165      26.657 -38.590  31.907  1.00  0.610          H  
ATOM  26679  HA  ARG D 165      25.051 -36.996  33.669  1.00  0.660          H  
ATOM  26680 1HB  ARG D 165      27.628 -38.506  34.114  1.00  0.900          H  
ATOM  26681 2HB  ARG D 165      26.791 -37.653  35.402  1.00  0.900          H  
ATOM  26682 1HG  ARG D 165      24.737 -39.030  34.835  1.00  0.900          H  
ATOM  26683 2HG  ARG D 165      25.786 -40.008  33.790  1.00  0.900          H  
ATOM  26684 1HD  ARG D 165      26.203 -39.519  36.734  1.00  0.900          H  
ATOM  26685 2HD  ARG D 165      25.445 -40.964  36.042  1.00  0.900          H  
ATOM  26686  HE  ARG D 165      28.287 -40.267  36.081  1.00  0.900          H  
ATOM  26687 1HH1 ARG D 165      25.832 -42.376  34.631  1.00  0.900          H  
ATOM  26688 2HH1 ARG D 165      26.997 -43.579  34.141  1.00  0.900          H  
ATOM  26689 1HH2 ARG D 165      29.761 -41.846  35.421  1.00  0.900          H  
ATOM  26690 2HH2 ARG D 165      29.218 -43.282  34.586  1.00  0.900          H  
ATOM  26691  N   GLU D 166      27.989 -35.709  32.876  1.00  0.610          N  
ATOM  26692  CA  GLU D 166      28.752 -34.470  32.917  1.00  0.650          C  
ATOM  26693  C   GLU D 166      27.954 -33.324  32.301  1.00  0.650          C  
ATOM  26694  O   GLU D 166      27.932 -32.208  32.841  1.00  0.670          O  
ATOM  26695  CB  GLU D 166      30.080 -34.610  32.193  1.00  0.890          C  
ATOM  26696  CG  GLU D 166      30.940 -33.386  32.319  1.00  0.890          C  
ATOM  26697  CD  GLU D 166      32.233 -33.509  31.648  1.00  0.890          C  
ATOM  26698  OE1 GLU D 166      32.327 -34.318  30.764  1.00  0.890          O  
ATOM  26699  OE2 GLU D 166      33.157 -32.834  32.025  1.00  0.890          O  
ATOM  26700  H   GLU D 166      28.323 -36.498  32.342  1.00  0.730          H  
ATOM  26701  HA  GLU D 166      28.951 -34.221  33.960  1.00  0.780          H  
ATOM  26702 1HB  GLU D 166      30.631 -35.462  32.591  1.00  1.070          H  
ATOM  26703 2HB  GLU D 166      29.900 -34.797  31.135  1.00  1.070          H  
ATOM  26704 1HG  GLU D 166      30.404 -32.564  31.859  1.00  1.070          H  
ATOM  26705 2HG  GLU D 166      31.088 -33.151  33.371  1.00  1.070          H  
ATOM  26706  N   GLU D 167      27.300 -33.598  31.162  1.00  0.630          N  
ATOM  26707  CA  GLU D 167      26.511 -32.576  30.498  1.00  0.610          C  
ATOM  26708  C   GLU D 167      25.397 -32.128  31.433  1.00  0.570          C  
ATOM  26709  O   GLU D 167      25.172 -30.930  31.614  1.00  0.580          O  
ATOM  26710  CB  GLU D 167      25.910 -33.145  29.220  1.00  0.860          C  
ATOM  26711  CG  GLU D 167      26.876 -33.428  28.115  1.00  0.860          C  
ATOM  26712  CD  GLU D 167      26.261 -34.208  27.039  1.00  0.860          C  
ATOM  26713  OE1 GLU D 167      25.143 -34.579  27.211  1.00  0.860          O  
ATOM  26714  OE2 GLU D 167      26.902 -34.535  26.083  1.00  0.860          O  
ATOM  26715  H   GLU D 167      27.384 -34.525  30.741  1.00  0.760          H  
ATOM  26716  HA  GLU D 167      27.149 -31.725  30.263  1.00  0.730          H  
ATOM  26717 1HB  GLU D 167      25.390 -34.067  29.455  1.00  1.030          H  
ATOM  26718 2HB  GLU D 167      25.207 -32.464  28.834  1.00  1.030          H  
ATOM  26719 1HG  GLU D 167      27.252 -32.491  27.712  1.00  1.030          H  
ATOM  26720 2HG  GLU D 167      27.697 -33.975  28.516  1.00  1.030          H  
ATOM  26721  N   ARG D 168      24.751 -33.087  32.112  1.00  0.530          N  
ATOM  26722  CA  ARG D 168      23.682 -32.765  33.039  1.00  0.490          C  
ATOM  26723  C   ARG D 168      24.121 -31.698  34.011  1.00  0.580          C  
ATOM  26724  O   ARG D 168      23.441 -30.679  34.162  1.00  0.600          O  
ATOM  26725  CB  ARG D 168      23.235 -33.996  33.800  1.00  0.700          C  
ATOM  26726  CG  ARG D 168      22.153 -33.769  34.815  1.00  0.700          C  
ATOM  26727  CD  ARG D 168      21.792 -35.019  35.460  1.00  0.700          C  
ATOM  26728  NE  ARG D 168      20.838 -34.824  36.519  1.00  0.700          N  
ATOM  26729  CZ  ARG D 168      20.109 -35.815  37.062  1.00  0.700          C  
ATOM  26730  NH1 ARG D 168      20.245 -37.050  36.642  1.00  0.700          N  
ATOM  26731  NH2 ARG D 168      19.229 -35.570  38.009  1.00  0.700          N  
ATOM  26732  H   ARG D 168      24.973 -34.070  31.926  1.00  0.640          H  
ATOM  26733  HA  ARG D 168      22.830 -32.395  32.484  1.00  0.590          H  
ATOM  26734 1HB  ARG D 168      22.900 -34.756  33.096  1.00  0.840          H  
ATOM  26735 2HB  ARG D 168      24.062 -34.408  34.339  1.00  0.840          H  
ATOM  26736 1HG  ARG D 168      22.503 -33.086  35.589  1.00  0.840          H  
ATOM  26737 2HG  ARG D 168      21.264 -33.352  34.335  1.00  0.840          H  
ATOM  26738 1HD  ARG D 168      21.346 -35.669  34.715  1.00  0.840          H  
ATOM  26739 2HD  ARG D 168      22.683 -35.484  35.878  1.00  0.840          H  
ATOM  26740  HE  ARG D 168      20.695 -33.858  36.869  1.00  0.840          H  
ATOM  26741 1HH1 ARG D 168      20.901 -37.286  35.922  1.00  0.840          H  
ATOM  26742 2HH1 ARG D 168      19.639 -37.765  37.062  1.00  0.840          H  
ATOM  26743 1HH2 ARG D 168      19.083 -34.634  38.357  1.00  0.840          H  
ATOM  26744 2HH2 ARG D 168      18.668 -36.366  38.356  1.00  0.840          H  
ATOM  26745  N   LYS D 169      25.270 -31.915  34.654  1.00  0.640          N  
ATOM  26746  CA  LYS D 169      25.745 -30.955  35.643  1.00  0.720          C  
ATOM  26747  C   LYS D 169      25.953 -29.568  35.031  1.00  0.730          C  
ATOM  26748  O   LYS D 169      25.527 -28.565  35.616  1.00  0.830          O  
ATOM  26749  CB  LYS D 169      27.050 -31.458  36.262  1.00  0.980          C  
ATOM  26750  CG  LYS D 169      26.882 -32.676  37.172  1.00  0.980          C  
ATOM  26751  CD  LYS D 169      28.222 -33.150  37.736  1.00  0.980          C  
ATOM  26752  CE  LYS D 169      28.050 -34.386  38.618  1.00  0.980          C  
ATOM  26753  NZ  LYS D 169      29.355 -34.881  39.149  1.00  0.980          N  
ATOM  26754  H   LYS D 169      25.774 -32.793  34.474  1.00  0.770          H  
ATOM  26755  HA  LYS D 169      24.989 -30.868  36.426  1.00  0.860          H  
ATOM  26756 1HB  LYS D 169      27.741 -31.734  35.461  1.00  1.170          H  
ATOM  26757 2HB  LYS D 169      27.514 -30.657  36.836  1.00  1.170          H  
ATOM  26758 1HG  LYS D 169      26.208 -32.425  37.992  1.00  1.170          H  
ATOM  26759 2HG  LYS D 169      26.434 -33.487  36.595  1.00  1.170          H  
ATOM  26760 1HD  LYS D 169      28.892 -33.397  36.908  1.00  1.170          H  
ATOM  26761 2HD  LYS D 169      28.675 -32.353  38.324  1.00  1.170          H  
ATOM  26762 1HE  LYS D 169      27.400 -34.138  39.456  1.00  1.170          H  
ATOM  26763 2HE  LYS D 169      27.584 -35.179  38.031  1.00  1.170          H  
ATOM  26764 1HZ  LYS D 169      29.197 -35.697  39.725  1.00  1.170          H  
ATOM  26765 2HZ  LYS D 169      29.964 -35.126  38.381  1.00  1.170          H  
ATOM  26766 3HZ  LYS D 169      29.791 -34.159  39.704  1.00  1.170          H  
ATOM  26767  N   LYS D 170      26.566 -29.530  33.842  1.00  0.660          N  
ATOM  26768  CA  LYS D 170      26.854 -28.287  33.129  1.00  0.650          C  
ATOM  26769  C   LYS D 170      25.580 -27.512  32.755  1.00  0.630          C  
ATOM  26770  O   LYS D 170      25.581 -26.279  32.746  1.00  0.630          O  
ATOM  26771  CB  LYS D 170      27.742 -28.598  31.925  1.00  0.910          C  
ATOM  26772  CG  LYS D 170      29.160 -29.002  32.340  1.00  0.910          C  
ATOM  26773  CD  LYS D 170      30.044 -29.407  31.167  1.00  0.910          C  
ATOM  26774  CE  LYS D 170      31.443 -29.831  31.655  1.00  0.910          C  
ATOM  26775  NZ  LYS D 170      32.262 -28.689  32.124  1.00  0.910          N  
ATOM  26776  H   LYS D 170      26.897 -30.421  33.445  1.00  0.790          H  
ATOM  26777  HA  LYS D 170      27.431 -27.647  33.796  1.00  0.780          H  
ATOM  26778 1HB  LYS D 170      27.310 -29.401  31.341  1.00  1.100          H  
ATOM  26779 2HB  LYS D 170      27.831 -27.716  31.296  1.00  1.100          H  
ATOM  26780 1HG  LYS D 170      29.617 -28.147  32.840  1.00  1.100          H  
ATOM  26781 2HG  LYS D 170      29.108 -29.828  33.048  1.00  1.100          H  
ATOM  26782 1HD  LYS D 170      29.589 -30.235  30.625  1.00  1.100          H  
ATOM  26783 2HD  LYS D 170      30.156 -28.568  30.489  1.00  1.100          H  
ATOM  26784 1HE  LYS D 170      31.332 -30.518  32.484  1.00  1.100          H  
ATOM  26785 2HE  LYS D 170      31.970 -30.330  30.855  1.00  1.100          H  
ATOM  26786 1HZ  LYS D 170      33.157 -29.006  32.433  1.00  1.100          H  
ATOM  26787 2HZ  LYS D 170      32.383 -28.015  31.349  1.00  1.100          H  
ATOM  26788 3HZ  LYS D 170      31.801 -28.200  32.867  1.00  1.100          H  
ATOM  26789  N   PHE D 171      24.485 -28.222  32.461  1.00  0.630          N  
ATOM  26790  CA  PHE D 171      23.227 -27.547  32.139  1.00  0.630          C  
ATOM  26791  C   PHE D 171      22.614 -26.987  33.415  1.00  0.640          C  
ATOM  26792  O   PHE D 171      22.218 -25.822  33.463  1.00  1.110          O  
ATOM  26793  CB  PHE D 171      22.162 -28.502  31.576  1.00  0.880          C  
ATOM  26794  CG  PHE D 171      22.369 -29.028  30.217  1.00  0.880          C  
ATOM  26795  CD1 PHE D 171      22.733 -30.307  30.049  1.00  0.880          C  
ATOM  26796  CD2 PHE D 171      22.191 -28.270  29.122  1.00  0.880          C  
ATOM  26797  CE1 PHE D 171      22.926 -30.828  28.835  1.00  0.880          C  
ATOM  26798  CE2 PHE D 171      22.393 -28.818  27.881  1.00  0.880          C  
ATOM  26799  CZ  PHE D 171      22.756 -30.086  27.755  1.00  0.880          C  
ATOM  26800  H   PHE D 171      24.554 -29.245  32.434  1.00  0.760          H  
ATOM  26801  HA  PHE D 171      23.424 -26.733  31.441  1.00  0.760          H  
ATOM  26802 1HB  PHE D 171      22.086 -29.361  32.248  1.00  1.060          H  
ATOM  26803 2HB  PHE D 171      21.196 -28.002  31.596  1.00  1.060          H  
ATOM  26804  HD1 PHE D 171      22.864 -30.915  30.913  1.00  1.060          H  
ATOM  26805  HD2 PHE D 171      21.892 -27.230  29.245  1.00  1.060          H  
ATOM  26806  HE1 PHE D 171      23.209 -31.857  28.735  1.00  1.060          H  
ATOM  26807  HE2 PHE D 171      22.274 -28.247  27.006  1.00  1.060          H  
ATOM  26808  HZ  PHE D 171      22.923 -30.512  26.783  1.00  1.060          H  
ATOM  26809  N   GLU D 172      22.587 -27.813  34.470  1.00  0.700          N  
ATOM  26810  CA  GLU D 172      21.967 -27.471  35.751  1.00  0.760          C  
ATOM  26811  C   GLU D 172      22.597 -26.245  36.392  1.00  0.810          C  
ATOM  26812  O   GLU D 172      21.903 -25.456  37.033  1.00  0.980          O  
ATOM  26813  CB  GLU D 172      22.013 -28.664  36.710  1.00  1.040          C  
ATOM  26814  CG  GLU D 172      21.062 -29.817  36.337  1.00  1.040          C  
ATOM  26815  CD  GLU D 172      21.223 -31.015  37.224  1.00  1.040          C  
ATOM  26816  OE1 GLU D 172      22.118 -31.006  38.030  1.00  1.040          O  
ATOM  26817  OE2 GLU D 172      20.448 -31.939  37.094  1.00  1.040          O  
ATOM  26818  H   GLU D 172      22.975 -28.755  34.358  1.00  0.840          H  
ATOM  26819  HA  GLU D 172      20.920 -27.244  35.564  1.00  0.910          H  
ATOM  26820 1HB  GLU D 172      23.028 -29.066  36.727  1.00  1.250          H  
ATOM  26821 2HB  GLU D 172      21.774 -28.332  37.718  1.00  1.250          H  
ATOM  26822 1HG  GLU D 172      20.036 -29.461  36.413  1.00  1.250          H  
ATOM  26823 2HG  GLU D 172      21.237 -30.106  35.305  1.00  1.250          H  
ATOM  26824  N   ASN D 173      23.895 -26.048  36.166  1.00  0.760          N  
ATOM  26825  CA  ASN D 173      24.619 -24.902  36.702  1.00  0.750          C  
ATOM  26826  C   ASN D 173      24.022 -23.555  36.248  1.00  0.610          C  
ATOM  26827  O   ASN D 173      24.228 -22.522  36.902  1.00  0.590          O  
ATOM  26828  CB  ASN D 173      26.093 -24.995  36.344  1.00  1.050          C  
ATOM  26829  CG  ASN D 173      26.826 -26.045  37.168  1.00  1.050          C  
ATOM  26830  OD1 ASN D 173      26.361 -26.461  38.236  1.00  1.050          O  
ATOM  26831  ND2 ASN D 173      27.970 -26.473  36.699  1.00  1.050          N  
ATOM  26832  H   ASN D 173      24.414 -26.789  35.682  1.00  0.910          H  
ATOM  26833  HA  ASN D 173      24.535 -24.931  37.788  1.00  0.900          H  
ATOM  26834 1HB  ASN D 173      26.190 -25.249  35.284  1.00  1.260          H  
ATOM  26835 2HB  ASN D 173      26.570 -24.027  36.496  1.00  1.260          H  
ATOM  26836 1HD2 ASN D 173      28.489 -27.160  37.208  1.00  1.260          H  
ATOM  26837 2HD2 ASN D 173      28.327 -26.119  35.835  1.00  1.260          H  
ATOM  26838  N   LEU D 174      23.276 -23.530  35.139  1.00  0.570          N  
ATOM  26839  CA  LEU D 174      22.679 -22.282  34.675  1.00  0.590          C  
ATOM  26840  C   LEU D 174      21.433 -21.962  35.475  1.00  0.830          C  
ATOM  26841  O   LEU D 174      20.303 -22.102  34.999  1.00  1.690          O  
ATOM  26842  CB  LEU D 174      22.293 -22.352  33.198  1.00  0.820          C  
ATOM  26843  CG  LEU D 174      23.402 -22.525  32.180  1.00  0.820          C  
ATOM  26844  CD1 LEU D 174      22.756 -22.735  30.850  1.00  0.820          C  
ATOM  26845  CD2 LEU D 174      24.295 -21.265  32.147  1.00  0.820          C  
ATOM  26846  H   LEU D 174      23.082 -24.398  34.629  1.00  0.680          H  
ATOM  26847  HA  LEU D 174      23.386 -21.475  34.834  1.00  0.710          H  
ATOM  26848 1HB  LEU D 174      21.630 -23.200  33.077  1.00  0.980          H  
ATOM  26849 2HB  LEU D 174      21.739 -21.449  32.940  1.00  0.980          H  
ATOM  26850  HG  LEU D 174      24.003 -23.410  32.421  1.00  0.980          H  
ATOM  26851 1HD1 LEU D 174      23.510 -22.873  30.103  1.00  0.980          H  
ATOM  26852 2HD1 LEU D 174      22.129 -23.622  30.911  1.00  0.980          H  
ATOM  26853 3HD1 LEU D 174      22.149 -21.879  30.595  1.00  0.980          H  
ATOM  26854 1HD2 LEU D 174      25.060 -21.379  31.408  1.00  0.980          H  
ATOM  26855 2HD2 LEU D 174      23.690 -20.403  31.903  1.00  0.980          H  
ATOM  26856 3HD2 LEU D 174      24.762 -21.115  33.111  1.00  0.980          H  
ATOM  26857  N   ASN D 175      21.645 -21.466  36.687  1.00  0.620          N  
ATOM  26858  CA  ASN D 175      20.563 -21.192  37.634  1.00  0.790          C  
ATOM  26859  C   ASN D 175      19.801 -19.914  37.279  1.00  0.900          C  
ATOM  26860  O   ASN D 175      19.885 -18.900  37.973  1.00  1.490          O  
ATOM  26861  CB  ASN D 175      21.117 -21.101  39.047  1.00  1.040          C  
ATOM  26862  CG  ASN D 175      20.041 -21.077  40.115  1.00  1.040          C  
ATOM  26863  OD1 ASN D 175      18.902 -21.500  39.881  1.00  1.040          O  
ATOM  26864  ND2 ASN D 175      20.389 -20.597  41.285  1.00  1.040          N  
ATOM  26865  H   ASN D 175      22.625 -21.398  36.969  1.00  0.740          H  
ATOM  26866  HA  ASN D 175      19.852 -22.018  37.589  1.00  0.950          H  
ATOM  26867 1HB  ASN D 175      21.775 -21.953  39.227  1.00  1.250          H  
ATOM  26868 2HB  ASN D 175      21.723 -20.200  39.141  1.00  1.250          H  
ATOM  26869 1HD2 ASN D 175      19.721 -20.558  42.030  1.00  1.250          H  
ATOM  26870 2HD2 ASN D 175      21.320 -20.266  41.432  1.00  1.250          H  
ATOM  26871  N   SER D 176      19.070 -19.991  36.173  1.00  0.640          N  
ATOM  26872  CA  SER D 176      18.278 -18.907  35.606  1.00  0.880          C  
ATOM  26873  C   SER D 176      16.846 -19.358  35.331  1.00  0.510          C  
ATOM  26874  O   SER D 176      16.546 -20.552  35.323  1.00  0.870          O  
ATOM  26875  CB  SER D 176      18.922 -18.408  34.340  1.00  1.140          C  
ATOM  26876  OG  SER D 176      20.175 -17.833  34.599  1.00  1.140          O  
ATOM  26877  H   SER D 176      19.116 -20.883  35.679  1.00  0.770          H  
ATOM  26878  HA  SER D 176      18.245 -18.090  36.328  1.00  1.060          H  
ATOM  26879 1HB  SER D 176      19.036 -19.248  33.660  1.00  1.360          H  
ATOM  26880 2HB  SER D 176      18.274 -17.678  33.865  1.00  1.360          H  
ATOM  26881  HG  SER D 176      20.715 -18.538  34.976  1.00  1.360          H  
ATOM  26882  N   SER D 177      15.952 -18.392  35.119  1.00  0.710          N  
ATOM  26883  CA  SER D 177      14.543 -18.663  34.830  1.00  0.750          C  
ATOM  26884  C   SER D 177      14.243 -19.103  33.394  1.00  0.700          C  
ATOM  26885  O   SER D 177      13.146 -19.579  33.093  1.00  1.110          O  
ATOM  26886  CB  SER D 177      13.742 -17.418  35.141  1.00  1.030          C  
ATOM  26887  OG  SER D 177      14.083 -16.380  34.261  1.00  1.030          O  
ATOM  26888  H   SER D 177      16.246 -17.425  35.154  1.00  0.850          H  
ATOM  26889  HA  SER D 177      14.217 -19.461  35.498  1.00  0.900          H  
ATOM  26890 1HB  SER D 177      12.679 -17.639  35.053  1.00  1.240          H  
ATOM  26891 2HB  SER D 177      13.929 -17.109  36.167  1.00  1.240          H  
ATOM  26892  HG  SER D 177      13.542 -15.622  34.515  1.00  1.240          H  
ATOM  26893  N   TYR D 178      15.204 -18.968  32.496  1.00  0.630          N  
ATOM  26894  CA  TYR D 178      14.947 -19.320  31.111  1.00  0.520          C  
ATOM  26895  C   TYR D 178      14.910 -20.818  30.868  1.00  0.410          C  
ATOM  26896  O   TYR D 178      15.500 -21.610  31.602  1.00  0.480          O  
ATOM  26897  CB  TYR D 178      15.970 -18.690  30.160  1.00  0.770          C  
ATOM  26898  CG  TYR D 178      17.447 -18.930  30.490  1.00  0.770          C  
ATOM  26899  CD1 TYR D 178      18.036 -20.173  30.300  1.00  0.770          C  
ATOM  26900  CD2 TYR D 178      18.241 -17.863  30.886  1.00  0.770          C  
ATOM  26901  CE1 TYR D 178      19.369 -20.341  30.539  1.00  0.770          C  
ATOM  26902  CE2 TYR D 178      19.593 -18.062  31.100  1.00  0.770          C  
ATOM  26903  CZ  TYR D 178      20.134 -19.267  30.936  1.00  0.770          C  
ATOM  26904  OH  TYR D 178      21.459 -19.411  31.158  1.00  0.770          O  
ATOM  26905  H   TYR D 178      16.097 -18.603  32.783  1.00  0.760          H  
ATOM  26906  HA  TYR D 178      13.965 -18.930  30.845  1.00  0.620          H  
ATOM  26907 1HB  TYR D 178      15.794 -19.076  29.152  1.00  0.930          H  
ATOM  26908 2HB  TYR D 178      15.804 -17.613  30.121  1.00  0.930          H  
ATOM  26909  HD1 TYR D 178      17.451 -21.020  29.964  1.00  0.930          H  
ATOM  26910  HD2 TYR D 178      17.804 -16.872  31.010  1.00  0.930          H  
ATOM  26911  HE1 TYR D 178      19.826 -21.317  30.396  1.00  0.930          H  
ATOM  26912  HE2 TYR D 178      20.248 -17.258  31.395  1.00  0.930          H  
ATOM  26913  HH  TYR D 178      21.808 -18.581  31.492  1.00  0.930          H  
ATOM  26914  N   ASN D 179      14.228 -21.199  29.794  1.00  0.360          N  
ATOM  26915  CA  ASN D 179      14.202 -22.572  29.325  1.00  0.320          C  
ATOM  26916  C   ASN D 179      15.603 -22.861  28.785  1.00  0.320          C  
ATOM  26917  O   ASN D 179      16.104 -22.115  27.951  1.00  0.340          O  
ATOM  26918  CB  ASN D 179      13.105 -22.772  28.293  1.00  0.460          C  
ATOM  26919  CG  ASN D 179      12.876 -24.222  27.962  1.00  0.460          C  
ATOM  26920  OD1 ASN D 179      13.835 -24.991  27.711  1.00  0.460          O  
ATOM  26921  ND2 ASN D 179      11.605 -24.616  27.964  1.00  0.460          N  
ATOM  26922  H   ASN D 179      13.729 -20.500  29.265  1.00  0.430          H  
ATOM  26923  HA  ASN D 179      14.020 -23.239  30.168  1.00  0.380          H  
ATOM  26924 1HB  ASN D 179      12.166 -22.352  28.672  1.00  0.560          H  
ATOM  26925 2HB  ASN D 179      13.354 -22.235  27.381  1.00  0.560          H  
ATOM  26926 1HD2 ASN D 179      11.364 -25.584  27.750  1.00  0.560          H  
ATOM  26927 2HD2 ASN D 179      10.848 -23.942  28.193  1.00  0.560          H  
ATOM  26928  N   LYS D 180      16.248 -23.912  29.287  1.00  0.310          N  
ATOM  26929  CA  LYS D 180      17.648 -24.233  28.969  1.00  0.320          C  
ATOM  26930  C   LYS D 180      17.869 -25.060  27.700  1.00  0.290          C  
ATOM  26931  O   LYS D 180      19.008 -25.413  27.385  1.00  0.310          O  
ATOM  26932  CB  LYS D 180      18.287 -24.970  30.151  1.00  0.440          C  
ATOM  26933  CG  LYS D 180      18.377 -24.137  31.436  1.00  0.440          C  
ATOM  26934  CD  LYS D 180      19.178 -24.844  32.552  1.00  0.440          C  
ATOM  26935  CE  LYS D 180      18.448 -26.022  33.219  1.00  0.440          C  
ATOM  26936  NZ  LYS D 180      17.288 -25.570  34.065  1.00  0.440          N  
ATOM  26937  H   LYS D 180      15.750 -24.493  29.947  1.00  0.370          H  
ATOM  26938  HA  LYS D 180      18.179 -23.291  28.833  1.00  0.380          H  
ATOM  26939 1HB  LYS D 180      17.708 -25.866  30.354  1.00  0.530          H  
ATOM  26940 2HB  LYS D 180      19.299 -25.284  29.882  1.00  0.530          H  
ATOM  26941 1HG  LYS D 180      18.885 -23.211  31.208  1.00  0.530          H  
ATOM  26942 2HG  LYS D 180      17.379 -23.888  31.794  1.00  0.530          H  
ATOM  26943 1HD  LYS D 180      20.117 -25.209  32.134  1.00  0.530          H  
ATOM  26944 2HD  LYS D 180      19.416 -24.114  33.331  1.00  0.530          H  
ATOM  26945 1HE  LYS D 180      18.088 -26.704  32.458  1.00  0.530          H  
ATOM  26946 2HE  LYS D 180      19.161 -26.552  33.853  1.00  0.530          H  
ATOM  26947 1HZ  LYS D 180      16.845 -26.374  34.492  1.00  0.530          H  
ATOM  26948 2HZ  LYS D 180      17.622 -24.943  34.791  1.00  0.530          H  
ATOM  26949 3HZ  LYS D 180      16.614 -25.084  33.494  1.00  0.530          H  
ATOM  26950  N   TYR D 181      16.802 -25.354  26.968  1.00  0.270          N  
ATOM  26951  CA  TYR D 181      16.850 -26.160  25.739  1.00  0.240          C  
ATOM  26952  C   TYR D 181      17.876 -25.743  24.688  1.00  0.250          C  
ATOM  26953  O   TYR D 181      18.203 -26.527  23.793  1.00  0.240          O  
ATOM  26954  CB  TYR D 181      15.538 -26.076  25.013  1.00  0.350          C  
ATOM  26955  CG  TYR D 181      15.379 -24.732  24.216  1.00  0.350          C  
ATOM  26956  CD1 TYR D 181      15.739 -24.647  22.844  1.00  0.350          C  
ATOM  26957  CD2 TYR D 181      14.909 -23.604  24.847  1.00  0.350          C  
ATOM  26958  CE1 TYR D 181      15.591 -23.466  22.161  1.00  0.350          C  
ATOM  26959  CE2 TYR D 181      14.770 -22.429  24.161  1.00  0.350          C  
ATOM  26960  CZ  TYR D 181      15.097 -22.355  22.825  1.00  0.350          C  
ATOM  26961  OH  TYR D 181      14.935 -21.166  22.157  1.00  0.350          O  
ATOM  26962  H   TYR D 181      15.883 -25.028  27.294  1.00  0.320          H  
ATOM  26963  HA  TYR D 181      17.058 -27.191  26.022  1.00  0.290          H  
ATOM  26964 1HB  TYR D 181      15.508 -26.904  24.325  1.00  0.420          H  
ATOM  26965 2HB  TYR D 181      14.708 -26.189  25.695  1.00  0.420          H  
ATOM  26966  HD1 TYR D 181      16.129 -25.525  22.322  1.00  0.420          H  
ATOM  26967  HD2 TYR D 181      14.651 -23.635  25.879  1.00  0.420          H  
ATOM  26968  HE1 TYR D 181      15.858 -23.408  21.106  1.00  0.420          H  
ATOM  26969  HE2 TYR D 181      14.393 -21.548  24.677  1.00  0.420          H  
ATOM  26970  HH  TYR D 181      15.146 -21.283  21.229  1.00  0.420          H  
ATOM  26971  N   TRP D 182      18.306 -24.484  24.718  1.00  0.270          N  
ATOM  26972  CA  TRP D 182      19.220 -23.911  23.747  1.00  0.270          C  
ATOM  26973  C   TRP D 182      20.662 -24.264  23.985  1.00  0.260          C  
ATOM  26974  O   TRP D 182      21.516 -24.089  23.103  1.00  0.250          O  
ATOM  26975  CB  TRP D 182      19.110 -22.397  23.807  1.00  0.380          C  
ATOM  26976  CG  TRP D 182      19.391 -21.846  25.137  1.00  0.380          C  
ATOM  26977  CD1 TRP D 182      18.485 -21.574  26.084  1.00  0.380          C  
ATOM  26978  CD2 TRP D 182      20.675 -21.473  25.692  1.00  0.380          C  
ATOM  26979  NE1 TRP D 182      19.098 -21.087  27.182  1.00  0.380          N  
ATOM  26980  CE2 TRP D 182      20.445 -21.021  26.957  1.00  0.380          C  
ATOM  26981  CE3 TRP D 182      21.967 -21.497  25.215  1.00  0.380          C  
ATOM  26982  CZ2 TRP D 182      21.473 -20.585  27.773  1.00  0.380          C  
ATOM  26983  CZ3 TRP D 182      22.990 -21.083  26.027  1.00  0.380          C  
ATOM  26984  CH2 TRP D 182      22.742 -20.632  27.280  1.00  0.380          C  
ATOM  26985  H   TRP D 182      18.016 -23.893  25.483  1.00  0.320          H  
ATOM  26986  HA  TRP D 182      18.928 -24.259  22.756  1.00  0.320          H  
ATOM  26987 1HB  TRP D 182      19.826 -21.973  23.149  1.00  0.450          H  
ATOM  26988 2HB  TRP D 182      18.116 -22.090  23.511  1.00  0.450          H  
ATOM  26989  HD1 TRP D 182      17.410 -21.727  25.989  1.00  0.450          H  
ATOM  26990  HE1 TRP D 182      18.609 -20.817  28.025  1.00  0.450          H  
ATOM  26991  HE3 TRP D 182      22.161 -21.857  24.220  1.00  0.450          H  
ATOM  26992  HZ2 TRP D 182      21.320 -20.220  28.753  1.00  0.450          H  
ATOM  26993  HZ3 TRP D 182      24.005 -21.125  25.641  1.00  0.450          H  
ATOM  26994  HH2 TRP D 182      23.567 -20.298  27.909  1.00  0.450          H  
ATOM  26995  N   VAL D 183      20.957 -24.770  25.167  1.00  0.270          N  
ATOM  26996  CA  VAL D 183      22.335 -24.979  25.524  1.00  0.250          C  
ATOM  26997  C   VAL D 183      23.078 -25.924  24.600  1.00  0.210          C  
ATOM  26998  O   VAL D 183      24.207 -25.583  24.250  1.00  0.190          O  
ATOM  26999  CB  VAL D 183      22.453 -25.391  26.988  1.00  0.360          C  
ATOM  27000  CG1 VAL D 183      23.876 -25.819  27.290  1.00  0.360          C  
ATOM  27001  CG2 VAL D 183      22.087 -24.259  27.851  1.00  0.360          C  
ATOM  27002  H   VAL D 183      20.208 -24.957  25.843  1.00  0.320          H  
ATOM  27003  HA  VAL D 183      22.842 -24.025  25.452  1.00  0.300          H  
ATOM  27004  HB  VAL D 183      21.779 -26.173  27.191  1.00  0.430          H  
ATOM  27005 1HG1 VAL D 183      23.963 -26.097  28.334  1.00  0.430          H  
ATOM  27006 2HG1 VAL D 183      24.156 -26.669  26.680  1.00  0.430          H  
ATOM  27007 3HG1 VAL D 183      24.555 -24.993  27.078  1.00  0.430          H  
ATOM  27008 1HG2 VAL D 183      22.160 -24.583  28.868  1.00  0.430          H  
ATOM  27009 2HG2 VAL D 183      22.763 -23.445  27.672  1.00  0.430          H  
ATOM  27010 3HG2 VAL D 183      21.069 -23.937  27.646  1.00  0.430          H  
ATOM  27011  N   PRO D 184      22.526 -27.090  24.171  1.00  0.200          N  
ATOM  27012  CA  PRO D 184      23.184 -28.006  23.270  1.00  0.160          C  
ATOM  27013  C   PRO D 184      23.438 -27.380  21.885  1.00  0.130          C  
ATOM  27014  O   PRO D 184      24.276 -27.875  21.146  1.00  0.090          O  
ATOM  27015  CB  PRO D 184      22.174 -29.146  23.141  1.00  0.240          C  
ATOM  27016  CG  PRO D 184      21.298 -29.036  24.324  1.00  0.240          C  
ATOM  27017  CD  PRO D 184      21.186 -27.550  24.566  1.00  0.240          C  
ATOM  27018  HA  PRO D 184      24.103 -28.367  23.728  1.00  0.190          H  
ATOM  27019 1HB  PRO D 184      21.652 -29.056  22.206  1.00  0.290          H  
ATOM  27020 2HB  PRO D 184      22.711 -30.106  23.106  1.00  0.290          H  
ATOM  27021 1HG  PRO D 184      20.336 -29.493  24.098  1.00  0.290          H  
ATOM  27022 2HG  PRO D 184      21.711 -29.594  25.142  1.00  0.290          H  
ATOM  27023 1HD  PRO D 184      20.464 -27.152  23.861  1.00  0.290          H  
ATOM  27024 2HD  PRO D 184      20.903 -27.355  25.588  1.00  0.290          H  
ATOM  27025  N   CYS D 185      22.732 -26.294  21.517  1.00  0.140          N  
ATOM  27026  CA  CYS D 185      22.947 -25.677  20.214  1.00  0.130          C  
ATOM  27027  C   CYS D 185      24.178 -24.810  20.331  1.00  0.130          C  
ATOM  27028  O   CYS D 185      25.038 -24.805  19.444  1.00  0.120          O  
ATOM  27029  CB  CYS D 185      21.722 -24.899  19.750  1.00  0.190          C  
ATOM  27030  SG  CYS D 185      20.319 -25.971  19.289  1.00  0.190          S  
ATOM  27031  H   CYS D 185      22.074 -25.842  22.150  1.00  0.170          H  
ATOM  27032  HA  CYS D 185      23.139 -26.457  19.485  1.00  0.160          H  
ATOM  27033 1HB  CYS D 185      21.393 -24.245  20.556  1.00  0.220          H  
ATOM  27034 2HB  CYS D 185      21.966 -24.271  18.904  1.00  0.220          H  
ATOM  27035  HG  CYS D 185      20.270 -26.646  20.435  1.00  0.220          H  
ATOM  27036  N   VAL D 186      24.268 -24.090  21.441  1.00  0.170          N  
ATOM  27037  CA  VAL D 186      25.449 -23.294  21.696  1.00  0.200          C  
ATOM  27038  C   VAL D 186      26.635 -24.252  21.808  1.00  0.180          C  
ATOM  27039  O   VAL D 186      27.702 -23.982  21.246  1.00  0.190          O  
ATOM  27040  CB  VAL D 186      25.257 -22.402  22.935  1.00  0.270          C  
ATOM  27041  CG1 VAL D 186      26.562 -21.745  23.359  1.00  0.270          C  
ATOM  27042  CG2 VAL D 186      24.261 -21.311  22.558  1.00  0.270          C  
ATOM  27043  H   VAL D 186      23.484 -24.117  22.103  1.00  0.200          H  
ATOM  27044  HA  VAL D 186      25.617 -22.638  20.842  1.00  0.240          H  
ATOM  27045  HB  VAL D 186      24.881 -23.001  23.771  1.00  0.320          H  
ATOM  27046 1HG1 VAL D 186      26.392 -21.098  24.222  1.00  0.320          H  
ATOM  27047 2HG1 VAL D 186      27.303 -22.502  23.629  1.00  0.320          H  
ATOM  27048 3HG1 VAL D 186      26.932 -21.159  22.540  1.00  0.320          H  
ATOM  27049 1HG2 VAL D 186      24.100 -20.666  23.390  1.00  0.320          H  
ATOM  27050 2HG2 VAL D 186      24.649 -20.731  21.741  1.00  0.320          H  
ATOM  27051 3HG2 VAL D 186      23.320 -21.767  22.256  1.00  0.320          H  
ATOM  27052  N   TRP D 187      26.461 -25.373  22.520  1.00  0.170          N  
ATOM  27053  CA  TRP D 187      27.531 -26.347  22.619  1.00  0.180          C  
ATOM  27054  C   TRP D 187      27.889 -26.949  21.269  1.00  0.150          C  
ATOM  27055  O   TRP D 187      29.067 -27.130  20.994  1.00  0.180          O  
ATOM  27056  CB  TRP D 187      27.190 -27.467  23.575  1.00  0.250          C  
ATOM  27057  CG  TRP D 187      27.186 -27.081  25.007  1.00  0.250          C  
ATOM  27058  CD1 TRP D 187      27.615 -25.912  25.577  1.00  0.250          C  
ATOM  27059  CD2 TRP D 187      26.756 -27.907  26.088  1.00  0.250          C  
ATOM  27060  NE1 TRP D 187      27.466 -25.974  26.916  1.00  0.250          N  
ATOM  27061  CE2 TRP D 187      26.951 -27.185  27.254  1.00  0.250          C  
ATOM  27062  CE3 TRP D 187      26.236 -29.179  26.160  1.00  0.250          C  
ATOM  27063  CZ2 TRP D 187      26.635 -27.704  28.495  1.00  0.250          C  
ATOM  27064  CZ3 TRP D 187      25.936 -29.706  27.388  1.00  0.250          C  
ATOM  27065  CH2 TRP D 187      26.124 -28.988  28.535  1.00  0.250          C  
ATOM  27066  H   TRP D 187      25.578 -25.527  23.013  1.00  0.200          H  
ATOM  27067  HA  TRP D 187      28.413 -25.838  22.989  1.00  0.220          H  
ATOM  27068 1HB  TRP D 187      26.231 -27.864  23.319  1.00  0.300          H  
ATOM  27069 2HB  TRP D 187      27.902 -28.258  23.451  1.00  0.300          H  
ATOM  27070  HD1 TRP D 187      28.022 -25.047  25.051  1.00  0.300          H  
ATOM  27071  HE1 TRP D 187      27.706 -25.245  27.577  1.00  0.300          H  
ATOM  27072  HE3 TRP D 187      26.071 -29.746  25.266  1.00  0.300          H  
ATOM  27073  HZ2 TRP D 187      26.781 -27.132  29.407  1.00  0.300          H  
ATOM  27074  HZ3 TRP D 187      25.533 -30.709  27.417  1.00  0.300          H  
ATOM  27075  HH2 TRP D 187      25.857 -29.435  29.496  1.00  0.300          H  
ATOM  27076  N   PHE D 188      26.910 -27.266  20.413  1.00  0.120          N  
ATOM  27077  CA  PHE D 188      27.209 -27.815  19.097  1.00  0.110          C  
ATOM  27078  C   PHE D 188      28.110 -26.850  18.354  1.00  0.120          C  
ATOM  27079  O   PHE D 188      29.120 -27.255  17.777  1.00  0.130          O  
ATOM  27080  CB  PHE D 188      25.948 -27.992  18.265  1.00  0.160          C  
ATOM  27081  CG  PHE D 188      26.159 -28.632  16.900  1.00  0.160          C  
ATOM  27082  CD1 PHE D 188      25.786 -29.916  16.735  1.00  0.160          C  
ATOM  27083  CD2 PHE D 188      26.733 -27.977  15.800  1.00  0.160          C  
ATOM  27084  CE1 PHE D 188      25.932 -30.558  15.538  1.00  0.160          C  
ATOM  27085  CE2 PHE D 188      26.878 -28.623  14.619  1.00  0.160          C  
ATOM  27086  CZ  PHE D 188      26.469 -29.927  14.500  1.00  0.160          C  
ATOM  27087  H   PHE D 188      25.934 -27.176  20.688  1.00  0.140          H  
ATOM  27088  HA  PHE D 188      27.720 -28.767  19.200  1.00  0.130          H  
ATOM  27089 1HB  PHE D 188      25.239 -28.604  18.820  1.00  0.190          H  
ATOM  27090 2HB  PHE D 188      25.482 -27.030  18.131  1.00  0.190          H  
ATOM  27091  HD1 PHE D 188      25.348 -30.434  17.579  1.00  0.190          H  
ATOM  27092  HD2 PHE D 188      27.060 -26.942  15.879  1.00  0.190          H  
ATOM  27093  HE1 PHE D 188      25.609 -31.594  15.430  1.00  0.190          H  
ATOM  27094  HE2 PHE D 188      27.302 -28.105  13.775  1.00  0.190          H  
ATOM  27095  HZ  PHE D 188      26.563 -30.454  13.567  1.00  0.190          H  
ATOM  27096  N   SER D 189      27.719 -25.567  18.338  1.00  0.120          N  
ATOM  27097  CA  SER D 189      28.453 -24.530  17.632  1.00  0.130          C  
ATOM  27098  C   SER D 189      29.884 -24.424  18.144  1.00  0.150          C  
ATOM  27099  O   SER D 189      30.843 -24.408  17.359  1.00  0.160          O  
ATOM  27100  CB  SER D 189      27.748 -23.203  17.818  1.00  0.180          C  
ATOM  27101  OG  SER D 189      28.423 -22.167  17.168  1.00  0.180          O  
ATOM  27102  H   SER D 189      26.857 -25.303  18.829  1.00  0.140          H  
ATOM  27103  HA  SER D 189      28.474 -24.784  16.577  1.00  0.160          H  
ATOM  27104 1HB  SER D 189      26.732 -23.279  17.434  1.00  0.210          H  
ATOM  27105 2HB  SER D 189      27.673 -22.975  18.878  1.00  0.210          H  
ATOM  27106  HG  SER D 189      28.026 -21.342  17.504  1.00  0.210          H  
ATOM  27107  N   SER D 190      30.041 -24.391  19.468  1.00  0.180          N  
ATOM  27108  CA  SER D 190      31.360 -24.329  20.062  1.00  0.210          C  
ATOM  27109  C   SER D 190      32.159 -25.581  19.726  1.00  0.180          C  
ATOM  27110  O   SER D 190      33.329 -25.472  19.361  1.00  0.180          O  
ATOM  27111  CB  SER D 190      31.257 -24.100  21.554  1.00  0.280          C  
ATOM  27112  OG  SER D 190      32.530 -23.984  22.165  1.00  0.280          O  
ATOM  27113  H   SER D 190      29.216 -24.383  20.076  1.00  0.220          H  
ATOM  27114  HA  SER D 190      31.892 -23.487  19.637  1.00  0.250          H  
ATOM  27115 1HB  SER D 190      30.686 -23.187  21.734  1.00  0.340          H  
ATOM  27116 2HB  SER D 190      30.705 -24.915  21.999  1.00  0.340          H  
ATOM  27117  HG  SER D 190      32.344 -23.527  23.021  1.00  0.340          H  
ATOM  27118  N   LEU D 191      31.550 -26.770  19.820  1.00  0.170          N  
ATOM  27119  CA  LEU D 191      32.273 -27.993  19.539  1.00  0.170          C  
ATOM  27120  C   LEU D 191      32.718 -28.027  18.091  1.00  0.170          C  
ATOM  27121  O   LEU D 191      33.819 -28.499  17.807  1.00  0.170          O  
ATOM  27122  CB  LEU D 191      31.430 -29.249  19.791  1.00  0.240          C  
ATOM  27123  CG  LEU D 191      32.176 -30.629  19.617  1.00  0.240          C  
ATOM  27124  CD1 LEU D 191      33.343 -30.737  20.616  1.00  0.240          C  
ATOM  27125  CD2 LEU D 191      31.239 -31.740  19.858  1.00  0.240          C  
ATOM  27126  H   LEU D 191      30.584 -26.824  20.130  1.00  0.200          H  
ATOM  27127  HA  LEU D 191      33.146 -28.005  20.182  1.00  0.200          H  
ATOM  27128 1HB  LEU D 191      31.019 -29.206  20.768  1.00  0.290          H  
ATOM  27129 2HB  LEU D 191      30.596 -29.226  19.098  1.00  0.290          H  
ATOM  27130  HG  LEU D 191      32.568 -30.708  18.600  1.00  0.290          H  
ATOM  27131 1HD1 LEU D 191      33.824 -31.695  20.497  1.00  0.290          H  
ATOM  27132 2HD1 LEU D 191      34.074 -29.955  20.449  1.00  0.290          H  
ATOM  27133 3HD1 LEU D 191      32.961 -30.661  21.632  1.00  0.290          H  
ATOM  27134 1HD2 LEU D 191      31.770 -32.673  19.719  1.00  0.290          H  
ATOM  27135 2HD2 LEU D 191      30.879 -31.671  20.856  1.00  0.290          H  
ATOM  27136 3HD2 LEU D 191      30.414 -31.694  19.180  1.00  0.290          H  
ATOM  27137  N   ALA D 192      31.854 -27.591  17.162  1.00  0.160          N  
ATOM  27138  CA  ALA D 192      32.210 -27.575  15.755  1.00  0.160          C  
ATOM  27139  C   ALA D 192      33.409 -26.669  15.548  1.00  0.170          C  
ATOM  27140  O   ALA D 192      34.348 -27.018  14.827  1.00  0.180          O  
ATOM  27141  CB  ALA D 192      31.032 -27.089  14.935  1.00  0.220          C  
ATOM  27142  H   ALA D 192      30.921 -27.282  17.446  1.00  0.190          H  
ATOM  27143  HA  ALA D 192      32.482 -28.582  15.448  1.00  0.190          H  
ATOM  27144 1HB  ALA D 192      31.295 -27.065  13.898  1.00  0.270          H  
ATOM  27145 2HB  ALA D 192      30.181 -27.752  15.087  1.00  0.270          H  
ATOM  27146 3HB  ALA D 192      30.769 -26.093  15.261  1.00  0.270          H  
ATOM  27147  N   ALA D 193      33.397 -25.506  16.194  1.00  0.190          N  
ATOM  27148  CA  ALA D 193      34.517 -24.595  16.100  1.00  0.200          C  
ATOM  27149  C   ALA D 193      35.781 -25.208  16.704  1.00  0.220          C  
ATOM  27150  O   ALA D 193      36.882 -25.019  16.170  1.00  0.230          O  
ATOM  27151  CB  ALA D 193      34.167 -23.306  16.772  1.00  0.280          C  
ATOM  27152  H   ALA D 193      32.570 -25.228  16.736  1.00  0.230          H  
ATOM  27153  HA  ALA D 193      34.710 -24.399  15.049  1.00  0.240          H  
ATOM  27154 1HB  ALA D 193      34.991 -22.603  16.675  1.00  0.330          H  
ATOM  27155 2HB  ALA D 193      33.276 -22.892  16.299  1.00  0.330          H  
ATOM  27156 3HB  ALA D 193      33.965 -23.481  17.825  1.00  0.330          H  
ATOM  27157  N   GLN D 194      35.634 -25.949  17.815  1.00  0.220          N  
ATOM  27158  CA  GLN D 194      36.776 -26.607  18.431  1.00  0.210          C  
ATOM  27159  C   GLN D 194      37.315 -27.681  17.493  1.00  0.220          C  
ATOM  27160  O   GLN D 194      38.524 -27.789  17.303  1.00  0.220          O  
ATOM  27161  CB  GLN D 194      36.410 -27.226  19.784  1.00  0.300          C  
ATOM  27162  CG  GLN D 194      36.119 -26.212  20.891  1.00  0.300          C  
ATOM  27163  CD  GLN D 194      35.682 -26.870  22.184  1.00  0.300          C  
ATOM  27164  OE1 GLN D 194      36.203 -27.939  22.524  1.00  0.300          O  
ATOM  27165  NE2 GLN D 194      34.753 -26.262  22.920  1.00  0.300          N  
ATOM  27166  H   GLN D 194      34.712 -26.002  18.255  1.00  0.260          H  
ATOM  27167  HA  GLN D 194      37.555 -25.868  18.594  1.00  0.250          H  
ATOM  27168 1HB  GLN D 194      35.533 -27.852  19.666  1.00  0.360          H  
ATOM  27169 2HB  GLN D 194      37.224 -27.868  20.118  1.00  0.360          H  
ATOM  27170 1HG  GLN D 194      37.036 -25.663  21.092  1.00  0.360          H  
ATOM  27171 2HG  GLN D 194      35.356 -25.525  20.577  1.00  0.360          H  
ATOM  27172 1HE2 GLN D 194      34.491 -26.677  23.794  1.00  0.360          H  
ATOM  27173 2HE2 GLN D 194      34.319 -25.396  22.616  1.00  0.360          H  
ATOM  27174  N   ALA D 195      36.421 -28.418  16.827  1.00  0.230          N  
ATOM  27175  CA  ALA D 195      36.840 -29.447  15.893  1.00  0.250          C  
ATOM  27176  C   ALA D 195      37.717 -28.785  14.816  1.00  0.240          C  
ATOM  27177  O   ALA D 195      38.740 -29.334  14.381  1.00  0.260          O  
ATOM  27178  CB  ALA D 195      35.599 -30.137  15.320  1.00  0.340          C  
ATOM  27179  H   ALA D 195      35.430 -28.303  17.035  1.00  0.280          H  
ATOM  27180  HA  ALA D 195      37.445 -30.178  16.427  1.00  0.300          H  
ATOM  27181 1HB  ALA D 195      35.842 -30.910  14.631  1.00  0.410          H  
ATOM  27182 2HB  ALA D 195      35.026 -30.566  16.146  1.00  0.410          H  
ATOM  27183 3HB  ALA D 195      34.995 -29.405  14.815  1.00  0.410          H  
ATOM  27184  N   ARG D 196      37.349 -27.583  14.368  1.00  0.230          N  
ATOM  27185  CA  ARG D 196      38.228 -26.886  13.436  1.00  0.230          C  
ATOM  27186  C   ARG D 196      39.590 -26.582  14.078  1.00  0.240          C  
ATOM  27187  O   ARG D 196      40.642 -26.882  13.503  1.00  0.280          O  
ATOM  27188  CB  ARG D 196      37.576 -25.598  12.945  1.00  0.320          C  
ATOM  27189  CG  ARG D 196      38.431 -24.718  12.033  1.00  0.320          C  
ATOM  27190  CD  ARG D 196      38.661 -25.288  10.705  1.00  0.320          C  
ATOM  27191  NE  ARG D 196      39.554 -24.447   9.961  1.00  0.320          N  
ATOM  27192  CZ  ARG D 196      40.905 -24.539   9.962  1.00  0.320          C  
ATOM  27193  NH1 ARG D 196      41.543 -25.474  10.654  1.00  0.320          N  
ATOM  27194  NH2 ARG D 196      41.579 -23.652   9.256  1.00  0.320          N  
ATOM  27195  H   ARG D 196      36.445 -27.192  14.660  1.00  0.280          H  
ATOM  27196  HA  ARG D 196      38.421 -27.532  12.593  1.00  0.280          H  
ATOM  27197 1HB  ARG D 196      36.672 -25.856  12.402  1.00  0.390          H  
ATOM  27198 2HB  ARG D 196      37.282 -24.991  13.783  1.00  0.390          H  
ATOM  27199 1HG  ARG D 196      37.934 -23.764  11.888  1.00  0.390          H  
ATOM  27200 2HG  ARG D 196      39.398 -24.537  12.493  1.00  0.390          H  
ATOM  27201 1HD  ARG D 196      39.094 -26.248  10.788  1.00  0.390          H  
ATOM  27202 2HD  ARG D 196      37.718 -25.358  10.159  1.00  0.390          H  
ATOM  27203  HE  ARG D 196      39.154 -23.682   9.412  1.00  0.390          H  
ATOM  27204 1HH1 ARG D 196      41.024 -26.159  11.213  1.00  0.390          H  
ATOM  27205 2HH1 ARG D 196      42.551 -25.512  10.639  1.00  0.390          H  
ATOM  27206 1HH2 ARG D 196      41.042 -22.935   8.763  1.00  0.390          H  
ATOM  27207 2HH2 ARG D 196      42.586 -23.667   9.225  1.00  0.390          H  
ATOM  27208  N   ARG D 197      39.580 -26.025  15.294  1.00  0.230          N  
ATOM  27209  CA  ARG D 197      40.818 -25.664  15.993  1.00  0.280          C  
ATOM  27210  C   ARG D 197      41.777 -26.837  16.197  1.00  0.330          C  
ATOM  27211  O   ARG D 197      43.002 -26.674  16.097  1.00  0.370          O  
ATOM  27212  CB  ARG D 197      40.517 -25.025  17.346  1.00  0.370          C  
ATOM  27213  CG  ARG D 197      41.750 -24.695  18.201  1.00  0.370          C  
ATOM  27214  CD  ARG D 197      42.629 -23.661  17.580  1.00  0.370          C  
ATOM  27215  NE  ARG D 197      43.825 -23.444  18.362  1.00  0.370          N  
ATOM  27216  CZ  ARG D 197      44.948 -24.204  18.288  1.00  0.370          C  
ATOM  27217  NH1 ARG D 197      45.014 -25.252  17.469  1.00  0.370          N  
ATOM  27218  NH2 ARG D 197      45.992 -23.896  19.048  1.00  0.370          N  
ATOM  27219  H   ARG D 197      38.674 -25.800  15.722  1.00  0.280          H  
ATOM  27220  HA  ARG D 197      41.317 -24.922  15.375  1.00  0.340          H  
ATOM  27221 1HB  ARG D 197      39.941 -24.113  17.202  1.00  0.450          H  
ATOM  27222 2HB  ARG D 197      39.906 -25.706  17.929  1.00  0.450          H  
ATOM  27223 1HG  ARG D 197      41.407 -24.300  19.154  1.00  0.450          H  
ATOM  27224 2HG  ARG D 197      42.330 -25.599  18.392  1.00  0.450          H  
ATOM  27225 1HD  ARG D 197      42.932 -23.947  16.581  1.00  0.450          H  
ATOM  27226 2HD  ARG D 197      42.083 -22.719  17.530  1.00  0.450          H  
ATOM  27227  HE  ARG D 197      43.829 -22.660  19.002  1.00  0.450          H  
ATOM  27228 1HH1 ARG D 197      44.208 -25.522  16.873  1.00  0.450          H  
ATOM  27229 2HH1 ARG D 197      45.852 -25.809  17.426  1.00  0.450          H  
ATOM  27230 1HH2 ARG D 197      45.947 -23.102  19.673  1.00  0.450          H  
ATOM  27231 2HH2 ARG D 197      46.832 -24.454  19.005  1.00  0.450          H  
ATOM  27232  N   GLU D 198      41.212 -28.010  16.461  1.00  0.370          N  
ATOM  27233  CA  GLU D 198      41.941 -29.247  16.720  1.00  0.460          C  
ATOM  27234  C   GLU D 198      42.358 -30.017  15.462  1.00  0.480          C  
ATOM  27235  O   GLU D 198      42.978 -31.078  15.565  1.00  0.560          O  
ATOM  27236  CB  GLU D 198      41.080 -30.165  17.596  1.00  0.610          C  
ATOM  27237  CG  GLU D 198      40.804 -29.654  19.015  1.00  0.610          C  
ATOM  27238  CD  GLU D 198      42.023 -29.667  19.891  1.00  0.610          C  
ATOM  27239  OE1 GLU D 198      42.852 -30.525  19.673  1.00  0.610          O  
ATOM  27240  OE2 GLU D 198      42.131 -28.846  20.769  1.00  0.610          O  
ATOM  27241  H   GLU D 198      40.195 -28.015  16.570  1.00  0.440          H  
ATOM  27242  HA  GLU D 198      42.846 -28.993  17.272  1.00  0.550          H  
ATOM  27243 1HB  GLU D 198      40.112 -30.308  17.109  1.00  0.730          H  
ATOM  27244 2HB  GLU D 198      41.550 -31.145  17.674  1.00  0.730          H  
ATOM  27245 1HG  GLU D 198      40.437 -28.631  18.950  1.00  0.730          H  
ATOM  27246 2HG  GLU D 198      40.027 -30.253  19.463  1.00  0.730          H  
ATOM  27247  N   GLY D 199      42.011 -29.516  14.271  1.00  0.440          N  
ATOM  27248  CA  GLY D 199      42.359 -30.193  13.027  1.00  0.490          C  
ATOM  27249  C   GLY D 199      41.362 -31.259  12.563  1.00  0.470          C  
ATOM  27250  O   GLY D 199      41.666 -32.027  11.644  1.00  0.480          O  
ATOM  27251  H   GLY D 199      41.499 -28.631  14.196  1.00  0.530          H  
ATOM  27252 1HA  GLY D 199      42.449 -29.437  12.246  1.00  0.590          H  
ATOM  27253 2HA  GLY D 199      43.343 -30.642  13.135  1.00  0.590          H  
ATOM  27254  N   ARG D 200      40.198 -31.351  13.222  1.00  0.420          N  
ATOM  27255  CA  ARG D 200      39.174 -32.321  12.854  1.00  0.390          C  
ATOM  27256  C   ARG D 200      38.467 -31.753  11.635  1.00  0.370          C  
ATOM  27257  O   ARG D 200      38.057 -32.472  10.734  1.00  0.450          O  
ATOM  27258  CB  ARG D 200      38.215 -32.546  13.998  1.00  0.560          C  
ATOM  27259  CG  ARG D 200      38.812 -33.108  15.268  1.00  0.560          C  
ATOM  27260  CD  ARG D 200      38.956 -34.611  15.257  1.00  0.560          C  
ATOM  27261  NE  ARG D 200      40.018 -35.097  14.414  1.00  0.560          N  
ATOM  27262  CZ  ARG D 200      41.347 -35.032  14.698  1.00  0.560          C  
ATOM  27263  NH1 ARG D 200      41.775 -34.459  15.814  1.00  0.560          N  
ATOM  27264  NH2 ARG D 200      42.226 -35.537  13.852  1.00  0.560          N  
ATOM  27265  H   ARG D 200      39.985 -30.688  13.965  1.00  0.500          H  
ATOM  27266  HA  ARG D 200      39.643 -33.259  12.570  1.00  0.470          H  
ATOM  27267 1HB  ARG D 200      37.792 -31.633  14.243  1.00  0.670          H  
ATOM  27268 2HB  ARG D 200      37.431 -33.207  13.685  1.00  0.670          H  
ATOM  27269 1HG  ARG D 200      39.786 -32.654  15.422  1.00  0.670          H  
ATOM  27270 2HG  ARG D 200      38.165 -32.833  16.091  1.00  0.670          H  
ATOM  27271 1HD  ARG D 200      39.139 -34.975  16.261  1.00  0.670          H  
ATOM  27272 2HD  ARG D 200      38.022 -35.035  14.891  1.00  0.670          H  
ATOM  27273  HE  ARG D 200      39.718 -35.561  13.535  1.00  0.670          H  
ATOM  27274 1HH1 ARG D 200      41.119 -34.059  16.462  1.00  0.670          H  
ATOM  27275 2HH1 ARG D 200      42.767 -34.400  16.007  1.00  0.670          H  
ATOM  27276 1HH2 ARG D 200      41.916 -35.973  12.998  1.00  0.670          H  
ATOM  27277 2HH2 ARG D 200      43.209 -35.486  14.059  1.00  0.670          H  
ATOM  27278  N   ILE D 201      38.297 -30.448  11.603  1.00  0.300          N  
ATOM  27279  CA  ILE D 201      37.710 -29.839  10.421  1.00  0.280          C  
ATOM  27280  C   ILE D 201      38.895 -29.168   9.735  1.00  0.300          C  
ATOM  27281  O   ILE D 201      39.695 -28.476  10.359  1.00  0.470          O  
ATOM  27282  CB  ILE D 201      36.514 -28.911  10.721  1.00  0.400          C  
ATOM  27283  CG1 ILE D 201      35.427 -29.750  11.413  1.00  0.400          C  
ATOM  27284  CG2 ILE D 201      35.978 -28.285   9.412  1.00  0.400          C  
ATOM  27285  CD1 ILE D 201      34.296 -28.960  11.999  1.00  0.400          C  
ATOM  27286  H   ILE D 201      38.606 -29.898  12.408  1.00  0.360          H  
ATOM  27287  HA  ILE D 201      37.338 -30.617   9.753  1.00  0.340          H  
ATOM  27288  HB  ILE D 201      36.791 -28.138  11.374  1.00  0.480          H  
ATOM  27289 1HG1 ILE D 201      35.023 -30.463  10.692  1.00  0.480          H  
ATOM  27290 2HG1 ILE D 201      35.891 -30.306  12.220  1.00  0.480          H  
ATOM  27291 1HG2 ILE D 201      35.135 -27.642   9.614  1.00  0.480          H  
ATOM  27292 2HG2 ILE D 201      36.749 -27.693   8.947  1.00  0.480          H  
ATOM  27293 3HG2 ILE D 201      35.664 -29.079   8.727  1.00  0.480          H  
ATOM  27294 1HD1 ILE D 201      33.600 -29.642  12.476  1.00  0.480          H  
ATOM  27295 2HD1 ILE D 201      34.686 -28.265  12.735  1.00  0.480          H  
ATOM  27296 3HD1 ILE D 201      33.777 -28.409  11.228  1.00  0.480          H  
ATOM  27297  N   ARG D 202      39.099 -29.484   8.465  1.00  0.350          N  
ATOM  27298  CA  ARG D 202      40.285 -29.036   7.737  1.00  0.480          C  
ATOM  27299  C   ARG D 202      39.979 -27.959   6.715  1.00  0.350          C  
ATOM  27300  O   ARG D 202      40.753 -27.720   5.788  1.00  0.760          O  
ATOM  27301  CB  ARG D 202      40.918 -30.226   7.049  1.00  0.620          C  
ATOM  27302  CG  ARG D 202      41.389 -31.314   8.000  1.00  0.620          C  
ATOM  27303  CD  ARG D 202      41.985 -32.435   7.270  1.00  0.620          C  
ATOM  27304  NE  ARG D 202      42.419 -33.492   8.164  1.00  0.620          N  
ATOM  27305  CZ  ARG D 202      42.957 -34.665   7.768  1.00  0.620          C  
ATOM  27306  NH1 ARG D 202      43.115 -34.924   6.485  1.00  0.620          N  
ATOM  27307  NH2 ARG D 202      43.328 -35.558   8.669  1.00  0.620          N  
ATOM  27308  H   ARG D 202      38.412 -30.052   7.986  1.00  0.420          H  
ATOM  27309  HA  ARG D 202      40.999 -28.633   8.455  1.00  0.580          H  
ATOM  27310 1HB  ARG D 202      40.201 -30.676   6.362  1.00  0.740          H  
ATOM  27311 2HB  ARG D 202      41.777 -29.900   6.463  1.00  0.740          H  
ATOM  27312 1HG  ARG D 202      42.126 -30.912   8.695  1.00  0.740          H  
ATOM  27313 2HG  ARG D 202      40.538 -31.702   8.569  1.00  0.740          H  
ATOM  27314 1HD  ARG D 202      41.250 -32.840   6.583  1.00  0.740          H  
ATOM  27315 2HD  ARG D 202      42.849 -32.078   6.713  1.00  0.740          H  
ATOM  27316  HE  ARG D 202      42.315 -33.327   9.166  1.00  0.740          H  
ATOM  27317 1HH1 ARG D 202      42.836 -34.246   5.791  1.00  0.740          H  
ATOM  27318 2HH1 ARG D 202      43.519 -35.802   6.191  1.00  0.740          H  
ATOM  27319 1HH2 ARG D 202      43.213 -35.357   9.653  1.00  0.740          H  
ATOM  27320 2HH2 ARG D 202      43.734 -36.435   8.376  1.00  0.740          H  
ATOM  27321  N   ASP D 203      38.824 -27.352   6.870  1.00  0.390          N  
ATOM  27322  CA  ASP D 203      38.330 -26.326   5.983  1.00  0.730          C  
ATOM  27323  C   ASP D 203      37.409 -25.315   6.633  1.00  0.680          C  
ATOM  27324  O   ASP D 203      36.425 -25.674   7.285  1.00  0.600          O  
ATOM  27325  CB  ASP D 203      37.649 -26.926   4.779  1.00  0.890          C  
ATOM  27326  CG  ASP D 203      37.109 -25.844   3.951  1.00  0.890          C  
ATOM  27327  OD1 ASP D 203      37.665 -24.748   3.976  1.00  0.890          O  
ATOM  27328  OD2 ASP D 203      36.068 -26.039   3.396  1.00  0.890          O  
ATOM  27329  H   ASP D 203      38.258 -27.618   7.658  1.00  0.470          H  
ATOM  27330  HA  ASP D 203      39.196 -25.776   5.612  1.00  0.880          H  
ATOM  27331 1HB  ASP D 203      38.384 -27.483   4.192  1.00  1.060          H  
ATOM  27332 2HB  ASP D 203      36.883 -27.614   5.075  1.00  1.060          H  
ATOM  27333  N   ASN D 204      37.762 -24.049   6.478  1.00  0.720          N  
ATOM  27334  CA  ASN D 204      36.995 -22.946   7.013  1.00  0.680          C  
ATOM  27335  C   ASN D 204      35.598 -22.882   6.394  1.00  0.540          C  
ATOM  27336  O   ASN D 204      34.620 -22.554   7.080  1.00  0.460          O  
ATOM  27337  CB  ASN D 204      37.701 -21.662   6.697  1.00  0.970          C  
ATOM  27338  CG  ASN D 204      38.968 -21.463   7.446  1.00  0.970          C  
ATOM  27339  OD1 ASN D 204      39.301 -22.145   8.427  1.00  0.970          O  
ATOM  27340  ND2 ASN D 204      39.713 -20.494   6.998  1.00  0.970          N  
ATOM  27341  H   ASN D 204      38.583 -23.860   5.913  1.00  0.860          H  
ATOM  27342  HA  ASN D 204      36.887 -23.068   8.093  1.00  0.820          H  
ATOM  27343 1HB  ASN D 204      37.931 -21.646   5.633  1.00  1.160          H  
ATOM  27344 2HB  ASN D 204      37.030 -20.835   6.879  1.00  1.160          H  
ATOM  27345 1HD2 ASN D 204      40.566 -20.262   7.455  1.00  1.160          H  
ATOM  27346 2HD2 ASN D 204      39.402 -19.948   6.217  1.00  1.160          H  
ATOM  27347  N   SER D 205      35.494 -23.205   5.096  1.00  0.560          N  
ATOM  27348  CA  SER D 205      34.194 -23.146   4.436  1.00  0.470          C  
ATOM  27349  C   SER D 205      33.318 -24.266   4.994  1.00  0.400          C  
ATOM  27350  O   SER D 205      32.192 -24.016   5.443  1.00  0.320          O  
ATOM  27351  CB  SER D 205      34.348 -23.225   2.917  1.00  0.690          C  
ATOM  27352  OG  SER D 205      35.017 -22.088   2.410  1.00  0.690          O  
ATOM  27353  H   SER D 205      36.334 -23.488   4.568  1.00  0.670          H  
ATOM  27354  HA  SER D 205      33.721 -22.194   4.675  1.00  0.560          H  
ATOM  27355 1HB  SER D 205      34.888 -24.118   2.643  1.00  0.830          H  
ATOM  27356 2HB  SER D 205      33.388 -23.289   2.458  1.00  0.830          H  
ATOM  27357  HG  SER D 205      35.042 -22.190   1.451  1.00  0.830          H  
ATOM  27358  N   ALA D 206      33.889 -25.467   5.110  1.00  0.450          N  
ATOM  27359  CA  ALA D 206      33.199 -26.602   5.711  1.00  0.410          C  
ATOM  27360  C   ALA D 206      32.770 -26.308   7.155  1.00  0.310          C  
ATOM  27361  O   ALA D 206      31.683 -26.723   7.570  1.00  0.250          O  
ATOM  27362  CB  ALA D 206      34.091 -27.809   5.691  1.00  0.590          C  
ATOM  27363  H   ALA D 206      34.795 -25.608   4.647  1.00  0.540          H  
ATOM  27364  HA  ALA D 206      32.306 -26.804   5.120  1.00  0.490          H  
ATOM  27365 1HB  ALA D 206      33.579 -28.625   6.105  1.00  0.710          H  
ATOM  27366 2HB  ALA D 206      34.381 -28.031   4.663  1.00  0.710          H  
ATOM  27367 3HB  ALA D 206      34.968 -27.600   6.286  1.00  0.710          H  
ATOM  27368  N   LEU D 207      33.599 -25.588   7.934  1.00  0.320          N  
ATOM  27369  CA  LEU D 207      33.166 -25.237   9.282  1.00  0.280          C  
ATOM  27370  C   LEU D 207      31.926 -24.366   9.216  1.00  0.250          C  
ATOM  27371  O   LEU D 207      30.953 -24.624   9.931  1.00  0.220          O  
ATOM  27372  CB  LEU D 207      34.224 -24.479  10.099  1.00  0.410          C  
ATOM  27373  CG  LEU D 207      33.709 -23.977  11.525  1.00  0.410          C  
ATOM  27374  CD1 LEU D 207      33.310 -25.161  12.409  1.00  0.410          C  
ATOM  27375  CD2 LEU D 207      34.766 -23.131  12.206  1.00  0.410          C  
ATOM  27376  H   LEU D 207      34.531 -25.333   7.593  1.00  0.380          H  
ATOM  27377  HA  LEU D 207      32.918 -26.161   9.797  1.00  0.340          H  
ATOM  27378 1HB  LEU D 207      35.081 -25.131  10.250  1.00  0.490          H  
ATOM  27379 2HB  LEU D 207      34.548 -23.609   9.527  1.00  0.490          H  
ATOM  27380  HG  LEU D 207      32.834 -23.368  11.376  1.00  0.490          H  
ATOM  27381 1HD1 LEU D 207      32.941 -24.782  13.357  1.00  0.490          H  
ATOM  27382 2HD1 LEU D 207      32.524 -25.746  11.944  1.00  0.490          H  
ATOM  27383 3HD1 LEU D 207      34.173 -25.793  12.581  1.00  0.490          H  
ATOM  27384 1HD2 LEU D 207      34.382 -22.770  13.160  1.00  0.490          H  
ATOM  27385 2HD2 LEU D 207      35.638 -23.709  12.375  1.00  0.490          H  
ATOM  27386 3HD2 LEU D 207      35.011 -22.279  11.570  1.00  0.490          H  
ATOM  27387  N   LYS D 208      31.949 -23.321   8.376  1.00  0.260          N  
ATOM  27388  CA  LYS D 208      30.777 -22.464   8.266  1.00  0.230          C  
ATOM  27389  C   LYS D 208      29.559 -23.311   7.914  1.00  0.190          C  
ATOM  27390  O   LYS D 208      28.510 -23.164   8.523  1.00  0.170          O  
ATOM  27391  CB  LYS D 208      30.989 -21.332   7.256  1.00  0.330          C  
ATOM  27392  CG  LYS D 208      29.782 -20.370   7.130  1.00  0.330          C  
ATOM  27393  CD  LYS D 208      30.083 -19.135   6.240  1.00  0.330          C  
ATOM  27394  CE  LYS D 208      28.950 -18.077   6.321  1.00  0.330          C  
ATOM  27395  NZ  LYS D 208      27.804 -18.314   5.453  1.00  0.330          N  
ATOM  27396  H   LYS D 208      32.801 -23.125   7.831  1.00  0.310          H  
ATOM  27397  HA  LYS D 208      30.595 -22.010   9.238  1.00  0.280          H  
ATOM  27398 1HB  LYS D 208      31.850 -20.748   7.574  1.00  0.400          H  
ATOM  27399 2HB  LYS D 208      31.222 -21.749   6.279  1.00  0.400          H  
ATOM  27400 1HG  LYS D 208      28.944 -20.911   6.706  1.00  0.400          H  
ATOM  27401 2HG  LYS D 208      29.503 -20.044   8.119  1.00  0.400          H  
ATOM  27402 1HD  LYS D 208      30.994 -18.668   6.566  1.00  0.400          H  
ATOM  27403 2HD  LYS D 208      30.204 -19.446   5.205  1.00  0.400          H  
ATOM  27404 1HE  LYS D 208      28.578 -18.100   7.307  1.00  0.400          H  
ATOM  27405 2HE  LYS D 208      29.356 -17.092   6.110  1.00  0.400          H  
ATOM  27406 1HZ  LYS D 208      27.084 -17.584   5.630  1.00  0.400          H  
ATOM  27407 2HZ  LYS D 208      28.071 -18.286   4.494  1.00  0.400          H  
ATOM  27408 3HZ  LYS D 208      27.378 -19.187   5.627  1.00  0.400          H  
ATOM  27409  N   LEU D 209      29.700 -24.251   6.981  1.00  0.230          N  
ATOM  27410  CA  LEU D 209      28.581 -25.096   6.564  1.00  0.220          C  
ATOM  27411  C   LEU D 209      27.937 -25.792   7.762  1.00  0.180          C  
ATOM  27412  O   LEU D 209      26.708 -25.775   7.934  1.00  0.170          O  
ATOM  27413  CB  LEU D 209      29.128 -26.151   5.591  1.00  0.310          C  
ATOM  27414  CG  LEU D 209      28.212 -27.172   5.005  1.00  0.310          C  
ATOM  27415  CD1 LEU D 209      27.143 -26.548   4.143  1.00  0.310          C  
ATOM  27416  CD2 LEU D 209      29.043 -28.097   4.207  1.00  0.310          C  
ATOM  27417  H   LEU D 209      30.607 -24.336   6.511  1.00  0.280          H  
ATOM  27418  HA  LEU D 209      27.834 -24.467   6.083  1.00  0.260          H  
ATOM  27419 1HB  LEU D 209      29.659 -25.661   4.803  1.00  0.370          H  
ATOM  27420 2HB  LEU D 209      29.843 -26.726   6.132  1.00  0.370          H  
ATOM  27421  HG  LEU D 209      27.742 -27.705   5.789  1.00  0.370          H  
ATOM  27422 1HD1 LEU D 209      26.509 -27.330   3.729  1.00  0.370          H  
ATOM  27423 2HD1 LEU D 209      26.527 -25.868   4.734  1.00  0.370          H  
ATOM  27424 3HD1 LEU D 209      27.609 -26.001   3.338  1.00  0.370          H  
ATOM  27425 1HD2 LEU D 209      28.404 -28.859   3.809  1.00  0.370          H  
ATOM  27426 2HD2 LEU D 209      29.529 -27.553   3.397  1.00  0.370          H  
ATOM  27427 3HD2 LEU D 209      29.798 -28.549   4.842  1.00  0.370          H  
ATOM  27428  N   LEU D 210      28.776 -26.379   8.608  1.00  0.160          N  
ATOM  27429  CA  LEU D 210      28.320 -27.070   9.798  1.00  0.140          C  
ATOM  27430  C   LEU D 210      27.629 -26.104  10.765  1.00  0.140          C  
ATOM  27431  O   LEU D 210      26.559 -26.421  11.308  1.00  0.150          O  
ATOM  27432  CB  LEU D 210      29.548 -27.776  10.414  1.00  0.200          C  
ATOM  27433  CG  LEU D 210      29.385 -28.599  11.678  1.00  0.200          C  
ATOM  27434  CD1 LEU D 210      28.393 -29.701  11.467  1.00  0.200          C  
ATOM  27435  CD2 LEU D 210      30.727 -29.221  12.021  1.00  0.200          C  
ATOM  27436  H   LEU D 210      29.776 -26.385   8.371  1.00  0.190          H  
ATOM  27437  HA  LEU D 210      27.582 -27.804   9.507  1.00  0.170          H  
ATOM  27438 1HB  LEU D 210      29.987 -28.420   9.652  1.00  0.240          H  
ATOM  27439 2HB  LEU D 210      30.285 -27.004  10.636  1.00  0.240          H  
ATOM  27440  HG  LEU D 210      29.059 -27.959  12.487  1.00  0.240          H  
ATOM  27441 1HD1 LEU D 210      28.336 -30.261  12.372  1.00  0.240          H  
ATOM  27442 2HD1 LEU D 210      27.414 -29.298  11.227  1.00  0.240          H  
ATOM  27443 3HD1 LEU D 210      28.724 -30.348  10.664  1.00  0.240          H  
ATOM  27444 1HD2 LEU D 210      30.641 -29.803  12.927  1.00  0.240          H  
ATOM  27445 2HD2 LEU D 210      31.051 -29.869  11.198  1.00  0.240          H  
ATOM  27446 3HD2 LEU D 210      31.454 -28.438  12.161  1.00  0.240          H  
ATOM  27447  N   LEU D 211      28.222 -24.927  10.974  1.00  0.150          N  
ATOM  27448  CA  LEU D 211      27.639 -23.945  11.875  1.00  0.160          C  
ATOM  27449  C   LEU D 211      26.294 -23.404  11.331  1.00  0.170          C  
ATOM  27450  O   LEU D 211      25.347 -23.216  12.101  1.00  0.180          O  
ATOM  27451  CB  LEU D 211      28.626 -22.791  12.088  1.00  0.220          C  
ATOM  27452  CG  LEU D 211      29.993 -23.116  12.834  1.00  0.220          C  
ATOM  27453  CD1 LEU D 211      30.897 -21.886  12.789  1.00  0.220          C  
ATOM  27454  CD2 LEU D 211      29.758 -23.524  14.265  1.00  0.220          C  
ATOM  27455  H   LEU D 211      29.123 -24.742  10.519  1.00  0.180          H  
ATOM  27456  HA  LEU D 211      27.436 -24.430  12.825  1.00  0.190          H  
ATOM  27457 1HB  LEU D 211      28.864 -22.371  11.113  1.00  0.260          H  
ATOM  27458 2HB  LEU D 211      28.114 -22.044  12.678  1.00  0.260          H  
ATOM  27459  HG  LEU D 211      30.494 -23.926  12.315  1.00  0.260          H  
ATOM  27460 1HD1 LEU D 211      31.839 -22.114  13.282  1.00  0.260          H  
ATOM  27461 2HD1 LEU D 211      31.087 -21.607  11.754  1.00  0.260          H  
ATOM  27462 3HD1 LEU D 211      30.411 -21.067  13.307  1.00  0.260          H  
ATOM  27463 1HD2 LEU D 211      30.716 -23.739  14.746  1.00  0.260          H  
ATOM  27464 2HD2 LEU D 211      29.264 -22.718  14.802  1.00  0.260          H  
ATOM  27465 3HD2 LEU D 211      29.141 -24.411  14.298  1.00  0.260          H  
ATOM  27466  N   GLU D 212      26.190 -23.180  10.012  1.00  0.170          N  
ATOM  27467  CA  GLU D 212      24.954 -22.678   9.406  1.00  0.200          C  
ATOM  27468  C   GLU D 212      23.799 -23.634   9.557  1.00  0.230          C  
ATOM  27469  O   GLU D 212      22.682 -23.212   9.863  1.00  0.270          O  
ATOM  27470  CB  GLU D 212      25.102 -22.476   7.905  1.00  0.270          C  
ATOM  27471  CG  GLU D 212      25.929 -21.342   7.447  1.00  0.270          C  
ATOM  27472  CD  GLU D 212      26.145 -21.438   5.978  1.00  0.270          C  
ATOM  27473  OE1 GLU D 212      25.964 -22.469   5.437  1.00  0.270          O  
ATOM  27474  OE2 GLU D 212      26.493 -20.486   5.365  1.00  0.270          O  
ATOM  27475  H   GLU D 212      27.008 -23.324   9.424  1.00  0.200          H  
ATOM  27476  HA  GLU D 212      24.696 -21.734   9.881  1.00  0.240          H  
ATOM  27477 1HB  GLU D 212      25.539 -23.381   7.481  1.00  0.320          H  
ATOM  27478 2HB  GLU D 212      24.113 -22.360   7.465  1.00  0.320          H  
ATOM  27479 1HG  GLU D 212      25.430 -20.402   7.683  1.00  0.320          H  
ATOM  27480 2HG  GLU D 212      26.875 -21.363   7.964  1.00  0.320          H  
ATOM  27481  N   GLU D 213      24.052 -24.923   9.349  1.00  0.210          N  
ATOM  27482  CA  GLU D 213      22.974 -25.880   9.467  1.00  0.210          C  
ATOM  27483  C   GLU D 213      22.550 -25.989  10.921  1.00  0.200          C  
ATOM  27484  O   GLU D 213      21.371 -26.211  11.210  1.00  0.210          O  
ATOM  27485  CB  GLU D 213      23.320 -27.201   8.834  1.00  0.290          C  
ATOM  27486  CG  GLU D 213      22.155 -28.165   8.769  1.00  0.290          C  
ATOM  27487  CD  GLU D 213      21.000 -27.678   7.929  1.00  0.290          C  
ATOM  27488  OE1 GLU D 213      21.175 -26.779   7.143  1.00  0.290          O  
ATOM  27489  OE2 GLU D 213      19.943 -28.245   8.058  1.00  0.290          O  
ATOM  27490  H   GLU D 213      24.990 -25.209   9.042  1.00  0.250          H  
ATOM  27491  HA  GLU D 213      22.124 -25.486   8.915  1.00  0.250          H  
ATOM  27492 1HB  GLU D 213      23.655 -27.020   7.816  1.00  0.350          H  
ATOM  27493 2HB  GLU D 213      24.145 -27.656   9.369  1.00  0.350          H  
ATOM  27494 1HG  GLU D 213      22.513 -29.075   8.335  1.00  0.350          H  
ATOM  27495 2HG  GLU D 213      21.800 -28.374   9.769  1.00  0.350          H  
ATOM  27496  N   LEU D 214      23.497 -25.838  11.851  1.00  0.180          N  
ATOM  27497  CA  LEU D 214      23.128 -25.846  13.251  1.00  0.180          C  
ATOM  27498  C   LEU D 214      22.184 -24.683  13.477  1.00  0.210          C  
ATOM  27499  O   LEU D 214      21.145 -24.843  14.112  1.00  0.180          O  
ATOM  27500  CB  LEU D 214      24.343 -25.690  14.165  1.00  0.250          C  
ATOM  27501  CG  LEU D 214      24.129 -25.739  15.745  1.00  0.250          C  
ATOM  27502  CD1 LEU D 214      23.675 -24.357  16.307  1.00  0.250          C  
ATOM  27503  CD2 LEU D 214      23.118 -26.881  16.125  1.00  0.250          C  
ATOM  27504  H   LEU D 214      24.485 -25.758  11.580  1.00  0.220          H  
ATOM  27505  HA  LEU D 214      22.621 -26.783  13.465  1.00  0.220          H  
ATOM  27506 1HB  LEU D 214      25.052 -26.464  13.898  1.00  0.300          H  
ATOM  27507 2HB  LEU D 214      24.810 -24.738  13.946  1.00  0.300          H  
ATOM  27508  HG  LEU D 214      25.068 -25.924  16.188  1.00  0.300          H  
ATOM  27509 1HD1 LEU D 214      23.615 -24.426  17.375  1.00  0.300          H  
ATOM  27510 2HD1 LEU D 214      24.414 -23.600  16.042  1.00  0.300          H  
ATOM  27511 3HD1 LEU D 214      22.717 -24.049  15.938  1.00  0.300          H  
ATOM  27512 1HD2 LEU D 214      23.020 -26.933  17.202  1.00  0.300          H  
ATOM  27513 2HD2 LEU D 214      22.143 -26.684  15.700  1.00  0.300          H  
ATOM  27514 3HD2 LEU D 214      23.489 -27.835  15.753  1.00  0.300          H  
ATOM  27515  N   ASN D 215      22.523 -23.505  12.964  1.00  0.280          N  
ATOM  27516  CA  ASN D 215      21.668 -22.351  13.159  1.00  0.330          C  
ATOM  27517  C   ASN D 215      20.250 -22.611  12.625  1.00  0.330          C  
ATOM  27518  O   ASN D 215      19.273 -22.204  13.263  1.00  0.330          O  
ATOM  27519  CB  ASN D 215      22.298 -21.169  12.488  1.00  0.440          C  
ATOM  27520  CG  ASN D 215      23.510 -20.722  13.216  1.00  0.440          C  
ATOM  27521  OD1 ASN D 215      23.712 -20.998  14.408  1.00  0.440          O  
ATOM  27522  ND2 ASN D 215      24.342 -20.038  12.516  1.00  0.440          N  
ATOM  27523  H   ASN D 215      23.420 -23.407  12.480  1.00  0.340          H  
ATOM  27524  HA  ASN D 215      21.590 -22.154  14.227  1.00  0.400          H  
ATOM  27525 1HB  ASN D 215      22.588 -21.431  11.486  1.00  0.530          H  
ATOM  27526 2HB  ASN D 215      21.582 -20.364  12.408  1.00  0.530          H  
ATOM  27527 1HD2 ASN D 215      25.182 -19.705  12.939  1.00  0.530          H  
ATOM  27528 2HD2 ASN D 215      24.139 -19.835  11.560  1.00  0.530          H  
ATOM  27529  N   VAL D 216      20.130 -23.336  11.498  1.00  0.340          N  
ATOM  27530  CA  VAL D 216      18.817 -23.709  10.957  1.00  0.360          C  
ATOM  27531  C   VAL D 216      18.089 -24.633  11.936  1.00  0.340          C  
ATOM  27532  O   VAL D 216      16.889 -24.465  12.182  1.00  0.370          O  
ATOM  27533  CB  VAL D 216      18.938 -24.420   9.588  1.00  0.500          C  
ATOM  27534  CG1 VAL D 216      17.573 -24.983   9.144  1.00  0.500          C  
ATOM  27535  CG2 VAL D 216      19.459 -23.442   8.556  1.00  0.500          C  
ATOM  27536  H   VAL D 216      20.994 -23.567  10.992  1.00  0.410          H  
ATOM  27537  HA  VAL D 216      18.228 -22.803  10.825  1.00  0.430          H  
ATOM  27538  HB  VAL D 216      19.628 -25.259   9.675  1.00  0.600          H  
ATOM  27539 1HG1 VAL D 216      17.695 -25.483   8.182  1.00  0.600          H  
ATOM  27540 2HG1 VAL D 216      17.201 -25.707   9.868  1.00  0.600          H  
ATOM  27541 3HG1 VAL D 216      16.856 -24.171   9.046  1.00  0.600          H  
ATOM  27542 1HG2 VAL D 216      19.559 -23.951   7.596  1.00  0.600          H  
ATOM  27543 2HG2 VAL D 216      18.765 -22.611   8.460  1.00  0.600          H  
ATOM  27544 3HG2 VAL D 216      20.427 -23.067   8.864  1.00  0.600          H  
ATOM  27545  N   PHE D 217      18.811 -25.629  12.452  1.00  0.310          N  
ATOM  27546  CA  PHE D 217      18.302 -26.594  13.416  1.00  0.350          C  
ATOM  27547  C   PHE D 217      17.756 -25.820  14.635  1.00  0.320          C  
ATOM  27548  O   PHE D 217      16.654 -26.093  15.127  1.00  0.370          O  
ATOM  27549  CB  PHE D 217      19.441 -27.543  13.814  1.00  0.470          C  
ATOM  27550  CG  PHE D 217      19.087 -28.673  14.663  1.00  0.470          C  
ATOM  27551  CD1 PHE D 217      18.781 -29.907  14.087  1.00  0.470          C  
ATOM  27552  CD2 PHE D 217      19.033 -28.538  16.021  1.00  0.470          C  
ATOM  27553  CE1 PHE D 217      18.448 -30.973  14.870  1.00  0.470          C  
ATOM  27554  CE2 PHE D 217      18.688 -29.589  16.789  1.00  0.470          C  
ATOM  27555  CZ  PHE D 217      18.400 -30.816  16.213  1.00  0.470          C  
ATOM  27556  H   PHE D 217      19.776 -25.734  12.122  1.00  0.370          H  
ATOM  27557  HA  PHE D 217      17.492 -27.163  12.961  1.00  0.420          H  
ATOM  27558 1HB  PHE D 217      19.921 -27.924  12.909  1.00  0.570          H  
ATOM  27559 2HB  PHE D 217      20.184 -26.988  14.340  1.00  0.570          H  
ATOM  27560  HD1 PHE D 217      18.822 -30.022  12.997  1.00  0.570          H  
ATOM  27561  HD2 PHE D 217      19.264 -27.577  16.487  1.00  0.570          H  
ATOM  27562  HE1 PHE D 217      18.220 -31.936  14.429  1.00  0.570          H  
ATOM  27563  HE2 PHE D 217      18.643 -29.476  17.869  1.00  0.570          H  
ATOM  27564  HZ  PHE D 217      18.134 -31.656  16.848  1.00  0.570          H  
ATOM  27565  N   ARG D 218      18.550 -24.858  15.126  1.00  0.270          N  
ATOM  27566  CA  ARG D 218      18.173 -24.008  16.242  1.00  0.270          C  
ATOM  27567  C   ARG D 218      16.947 -23.142  15.944  1.00  0.320          C  
ATOM  27568  O   ARG D 218      16.100 -22.954  16.827  1.00  0.320          O  
ATOM  27569  CB  ARG D 218      19.319 -23.108  16.671  1.00  0.380          C  
ATOM  27570  CG  ARG D 218      18.934 -22.111  17.754  1.00  0.380          C  
ATOM  27571  CD  ARG D 218      18.532 -22.743  19.031  1.00  0.380          C  
ATOM  27572  NE  ARG D 218      17.993 -21.782  19.925  1.00  0.380          N  
ATOM  27573  CZ  ARG D 218      18.694 -21.007  20.730  1.00  0.380          C  
ATOM  27574  NH1 ARG D 218      20.005 -21.073  20.735  1.00  0.380          N  
ATOM  27575  NH2 ARG D 218      18.058 -20.165  21.529  1.00  0.380          N  
ATOM  27576  H   ARG D 218      19.460 -24.721  14.689  1.00  0.320          H  
ATOM  27577  HA  ARG D 218      17.940 -24.671  17.070  1.00  0.320          H  
ATOM  27578 1HB  ARG D 218      20.147 -23.715  17.029  1.00  0.450          H  
ATOM  27579 2HB  ARG D 218      19.676 -22.544  15.818  1.00  0.450          H  
ATOM  27580 1HG  ARG D 218      19.790 -21.467  17.943  1.00  0.450          H  
ATOM  27581 2HG  ARG D 218      18.108 -21.499  17.419  1.00  0.450          H  
ATOM  27582 1HD  ARG D 218      17.772 -23.490  18.882  1.00  0.450          H  
ATOM  27583 2HD  ARG D 218      19.380 -23.200  19.497  1.00  0.450          H  
ATOM  27584  HE  ARG D 218      16.986 -21.670  19.932  1.00  0.450          H  
ATOM  27585 1HH1 ARG D 218      20.495 -21.710  20.131  1.00  0.450          H  
ATOM  27586 2HH1 ARG D 218      20.534 -20.475  21.341  1.00  0.450          H  
ATOM  27587 1HH2 ARG D 218      17.036 -20.115  21.521  1.00  0.450          H  
ATOM  27588 2HH2 ARG D 218      18.566 -19.556  22.144  1.00  0.450          H  
ATOM  27589  N   SER D 219      16.855 -22.592  14.728  1.00  0.340          N  
ATOM  27590  CA  SER D 219      15.699 -21.792  14.349  1.00  0.370          C  
ATOM  27591  C   SER D 219      14.458 -22.662  14.478  1.00  0.370          C  
ATOM  27592  O   SER D 219      13.449 -22.234  15.053  1.00  0.370          O  
ATOM  27593  CB  SER D 219      15.837 -21.269  12.932  1.00  0.510          C  
ATOM  27594  OG  SER D 219      14.723 -20.496  12.568  1.00  0.510          O  
ATOM  27595  H   SER D 219      17.634 -22.689  14.070  1.00  0.410          H  
ATOM  27596  HA  SER D 219      15.610 -20.948  15.032  1.00  0.440          H  
ATOM  27597 1HB  SER D 219      16.745 -20.671  12.856  1.00  0.610          H  
ATOM  27598 2HB  SER D 219      15.941 -22.102  12.243  1.00  0.610          H  
ATOM  27599  HG  SER D 219      14.896 -20.195  11.675  1.00  0.610          H  
ATOM  27600  N   LYS D 220      14.550 -23.905  13.979  1.00  0.370          N  
ATOM  27601  CA  LYS D 220      13.449 -24.851  14.091  1.00  0.370          C  
ATOM  27602  C   LYS D 220      13.102 -25.132  15.562  1.00  0.360          C  
ATOM  27603  O   LYS D 220      11.922 -25.188  15.930  1.00  0.360          O  
ATOM  27604  CB  LYS D 220      13.765 -26.138  13.316  1.00  0.520          C  
ATOM  27605  CG  LYS D 220      13.692 -25.973  11.804  1.00  0.520          C  
ATOM  27606  CD  LYS D 220      13.865 -27.310  11.081  1.00  0.520          C  
ATOM  27607  CE  LYS D 220      13.835 -27.157   9.548  1.00  0.520          C  
ATOM  27608  NZ  LYS D 220      12.517 -26.609   9.033  1.00  0.520          N  
ATOM  27609  H   LYS D 220      15.409 -24.170  13.483  1.00  0.440          H  
ATOM  27610  HA  LYS D 220      12.571 -24.403  13.630  1.00  0.440          H  
ATOM  27611 1HB  LYS D 220      14.781 -26.439  13.541  1.00  0.620          H  
ATOM  27612 2HB  LYS D 220      13.137 -26.939  13.623  1.00  0.620          H  
ATOM  27613 1HG  LYS D 220      12.723 -25.546  11.558  1.00  0.620          H  
ATOM  27614 2HG  LYS D 220      14.472 -25.282  11.480  1.00  0.620          H  
ATOM  27615 1HD  LYS D 220      14.814 -27.759  11.372  1.00  0.620          H  
ATOM  27616 2HD  LYS D 220      13.060 -27.989  11.378  1.00  0.620          H  
ATOM  27617 1HE  LYS D 220      14.638 -26.488   9.242  1.00  0.620          H  
ATOM  27618 2HE  LYS D 220      14.000 -28.135   9.100  1.00  0.620          H  
ATOM  27619 1HZ  LYS D 220      12.555 -26.539   8.029  1.00  0.620          H  
ATOM  27620 2HZ  LYS D 220      11.708 -27.229   9.290  1.00  0.620          H  
ATOM  27621 3HZ  LYS D 220      12.353 -25.698   9.419  1.00  0.620          H  
ATOM  27622  N   CYS D 221      14.116 -25.225  16.430  1.00  0.360          N  
ATOM  27623  CA  CYS D 221      13.834 -25.460  17.838  1.00  0.350          C  
ATOM  27624  C   CYS D 221      12.971 -24.319  18.393  1.00  0.350          C  
ATOM  27625  O   CYS D 221      11.954 -24.540  19.075  1.00  0.340          O  
ATOM  27626  CB  CYS D 221      15.139 -25.497  18.660  1.00  0.490          C  
ATOM  27627  SG  CYS D 221      16.261 -26.918  18.373  1.00  0.490          S  
ATOM  27628  H   CYS D 221      15.069 -25.231  16.062  1.00  0.430          H  
ATOM  27629  HA  CYS D 221      13.295 -26.388  17.917  1.00  0.420          H  
ATOM  27630 1HB  CYS D 221      15.694 -24.612  18.466  1.00  0.590          H  
ATOM  27631 2HB  CYS D 221      14.897 -25.472  19.705  1.00  0.590          H  
ATOM  27632  HG  CYS D 221      16.431 -26.718  17.042  1.00  0.590          H  
ATOM  27633  N   GLY D 222      13.357 -23.089  18.033  1.00  0.360          N  
ATOM  27634  CA  GLY D 222      12.649 -21.883  18.438  1.00  0.370          C  
ATOM  27635  C   GLY D 222      11.216 -21.903  17.923  1.00  0.390          C  
ATOM  27636  O   GLY D 222      10.280 -21.563  18.659  1.00  0.420          O  
ATOM  27637  H   GLY D 222      14.225 -22.995  17.491  1.00  0.430          H  
ATOM  27638 1HA  GLY D 222      12.657 -21.795  19.523  1.00  0.440          H  
ATOM  27639 2HA  GLY D 222      13.172 -21.011  18.036  1.00  0.440          H  
ATOM  27640  N   MET D 223      11.039 -22.331  16.668  1.00  0.390          N  
ATOM  27641  CA  MET D 223       9.710 -22.392  16.095  1.00  0.390          C  
ATOM  27642  C   MET D 223       8.785 -23.353  16.814  1.00  0.360          C  
ATOM  27643  O   MET D 223       7.628 -23.000  17.047  1.00  0.360          O  
ATOM  27644  CB  MET D 223       9.748 -22.770  14.628  1.00  0.550          C  
ATOM  27645  CG  MET D 223      10.265 -21.720  13.665  1.00  0.550          C  
ATOM  27646  SD  MET D 223       9.336 -20.157  13.697  1.00  0.550          S  
ATOM  27647  CE  MET D 223       7.669 -20.617  13.258  1.00  0.550          C  
ATOM  27648  H   MET D 223      11.868 -22.542  16.101  1.00  0.470          H  
ATOM  27649  HA  MET D 223       9.271 -21.407  16.171  1.00  0.470          H  
ATOM  27650 1HB  MET D 223      10.411 -23.614  14.534  1.00  0.660          H  
ATOM  27651 2HB  MET D 223       8.780 -23.097  14.312  1.00  0.660          H  
ATOM  27652 1HG  MET D 223      11.303 -21.502  13.912  1.00  0.660          H  
ATOM  27653 2HG  MET D 223      10.239 -22.118  12.654  1.00  0.660          H  
ATOM  27654 1HE  MET D 223       7.041 -19.734  13.233  1.00  0.660          H  
ATOM  27655 2HE  MET D 223       7.661 -21.093  12.279  1.00  0.660          H  
ATOM  27656 3HE  MET D 223       7.285 -21.287  14.003  1.00  0.660          H  
ATOM  27657  N   LEU D 224       9.255 -24.532  17.255  1.00  0.330          N  
ATOM  27658  CA  LEU D 224       8.257 -25.390  17.896  1.00  0.300          C  
ATOM  27659  C   LEU D 224       7.721 -24.708  19.142  1.00  0.300          C  
ATOM  27660  O   LEU D 224       6.512 -24.766  19.406  1.00  0.280          O  
ATOM  27661  CB  LEU D 224       8.754 -26.783  18.315  1.00  0.430          C  
ATOM  27662  CG  LEU D 224       9.174 -27.783  17.214  1.00  0.430          C  
ATOM  27663  CD1 LEU D 224       9.546 -29.112  17.905  1.00  0.430          C  
ATOM  27664  CD2 LEU D 224       8.100 -27.962  16.183  1.00  0.430          C  
ATOM  27665  H   LEU D 224      10.219 -24.824  17.042  1.00  0.400          H  
ATOM  27666  HA  LEU D 224       7.419 -25.511  17.220  1.00  0.360          H  
ATOM  27667 1HB  LEU D 224       9.620 -26.642  18.970  1.00  0.520          H  
ATOM  27668 2HB  LEU D 224       7.969 -27.254  18.897  1.00  0.520          H  
ATOM  27669  HG  LEU D 224      10.074 -27.402  16.717  1.00  0.520          H  
ATOM  27670 1HD1 LEU D 224       9.891 -29.830  17.191  1.00  0.520          H  
ATOM  27671 2HD1 LEU D 224      10.306 -28.945  18.618  1.00  0.520          H  
ATOM  27672 3HD1 LEU D 224       8.670 -29.511  18.409  1.00  0.520          H  
ATOM  27673 1HD2 LEU D 224       8.417 -28.655  15.433  1.00  0.520          H  
ATOM  27674 2HD2 LEU D 224       7.228 -28.335  16.663  1.00  0.520          H  
ATOM  27675 3HD2 LEU D 224       7.879 -27.021  15.691  1.00  0.520          H  
ATOM  27676  N   PHE D 225       8.591 -24.009  19.882  1.00  0.350          N  
ATOM  27677  CA  PHE D 225       8.095 -23.308  21.056  1.00  0.380          C  
ATOM  27678  C   PHE D 225       7.099 -22.257  20.644  1.00  0.420          C  
ATOM  27679  O   PHE D 225       6.015 -22.173  21.215  1.00  0.490          O  
ATOM  27680  CB  PHE D 225       9.193 -22.576  21.791  1.00  0.520          C  
ATOM  27681  CG  PHE D 225      10.058 -23.401  22.577  1.00  0.520          C  
ATOM  27682  CD1 PHE D 225      11.274 -23.715  22.109  1.00  0.520          C  
ATOM  27683  CD2 PHE D 225       9.672 -23.857  23.813  1.00  0.520          C  
ATOM  27684  CE1 PHE D 225      12.097 -24.455  22.830  1.00  0.520          C  
ATOM  27685  CE2 PHE D 225      10.510 -24.605  24.562  1.00  0.520          C  
ATOM  27686  CZ  PHE D 225      11.733 -24.911  24.075  1.00  0.520          C  
ATOM  27687  H   PHE D 225       9.591 -24.019  19.637  1.00  0.420          H  
ATOM  27688  HA  PHE D 225       7.609 -24.020  21.721  1.00  0.460          H  
ATOM  27689 1HB  PHE D 225       9.803 -22.038  21.071  1.00  0.620          H  
ATOM  27690 2HB  PHE D 225       8.751 -21.837  22.431  1.00  0.620          H  
ATOM  27691  HD1 PHE D 225      11.585 -23.353  21.136  1.00  0.620          H  
ATOM  27692  HD2 PHE D 225       8.691 -23.603  24.189  1.00  0.620          H  
ATOM  27693  HE1 PHE D 225      13.053 -24.676  22.416  1.00  0.620          H  
ATOM  27694  HE2 PHE D 225      10.205 -24.944  25.538  1.00  0.620          H  
ATOM  27695  HZ  PHE D 225      12.421 -25.510  24.666  1.00  0.620          H  
ATOM  27696  N   HIS D 226       7.415 -21.511  19.584  1.00  0.400          N  
ATOM  27697  CA  HIS D 226       6.542 -20.434  19.149  1.00  0.400          C  
ATOM  27698  C   HIS D 226       5.143 -20.948  18.797  1.00  0.350          C  
ATOM  27699  O   HIS D 226       4.137 -20.354  19.198  1.00  0.350          O  
ATOM  27700  CB  HIS D 226       7.136 -19.738  17.914  1.00  0.560          C  
ATOM  27701  CG  HIS D 226       8.429 -18.939  18.175  1.00  0.560          C  
ATOM  27702  ND1 HIS D 226       8.643 -18.194  19.324  1.00  0.560          N  
ATOM  27703  CD2 HIS D 226       9.530 -18.752  17.406  1.00  0.560          C  
ATOM  27704  CE1 HIS D 226       9.821 -17.608  19.249  1.00  0.560          C  
ATOM  27705  NE2 HIS D 226      10.374 -17.925  18.097  1.00  0.560          N  
ATOM  27706  H   HIS D 226       8.330 -21.636  19.134  1.00  0.480          H  
ATOM  27707  HA  HIS D 226       6.445 -19.700  19.946  1.00  0.480          H  
ATOM  27708 1HB  HIS D 226       7.373 -20.494  17.180  1.00  0.670          H  
ATOM  27709 2HB  HIS D 226       6.394 -19.106  17.451  1.00  0.670          H  
ATOM  27710  HD1 HIS D 226       7.998 -18.011  20.082  1.00  0.670          H  
ATOM  27711  HD2 HIS D 226       9.824 -19.108  16.428  1.00  0.670          H  
ATOM  27712  HE1 HIS D 226      10.174 -16.977  20.063  1.00  0.670          H  
ATOM  27713  N   TYR D 227       5.061 -22.083  18.104  1.00  0.310          N  
ATOM  27714  CA  TYR D 227       3.756 -22.624  17.723  1.00  0.280          C  
ATOM  27715  C   TYR D 227       2.870 -22.974  18.925  1.00  0.230          C  
ATOM  27716  O   TYR D 227       1.657 -22.731  18.882  1.00  0.290          O  
ATOM  27717  CB  TYR D 227       3.901 -23.854  16.831  1.00  0.400          C  
ATOM  27718  CG  TYR D 227       4.231 -23.575  15.396  1.00  0.400          C  
ATOM  27719  CD1 TYR D 227       5.502 -23.788  14.971  1.00  0.400          C  
ATOM  27720  CD2 TYR D 227       3.264 -23.126  14.502  1.00  0.400          C  
ATOM  27721  CE1 TYR D 227       5.851 -23.544  13.710  1.00  0.400          C  
ATOM  27722  CE2 TYR D 227       3.627 -22.885  13.195  1.00  0.400          C  
ATOM  27723  CZ  TYR D 227       4.941 -23.089  12.815  1.00  0.400          C  
ATOM  27724  OH  TYR D 227       5.357 -22.829  11.543  1.00  0.400          O  
ATOM  27725  H   TYR D 227       5.932 -22.526  17.787  1.00  0.370          H  
ATOM  27726  HA  TYR D 227       3.243 -21.859  17.151  1.00  0.340          H  
ATOM  27727 1HB  TYR D 227       4.714 -24.447  17.231  1.00  0.480          H  
ATOM  27728 2HB  TYR D 227       2.994 -24.455  16.871  1.00  0.480          H  
ATOM  27729  HD1 TYR D 227       6.236 -24.155  15.653  1.00  0.480          H  
ATOM  27730  HD2 TYR D 227       2.235 -22.963  14.827  1.00  0.480          H  
ATOM  27731  HE1 TYR D 227       6.860 -23.712  13.414  1.00  0.480          H  
ATOM  27732  HE2 TYR D 227       2.889 -22.525  12.476  1.00  0.480          H  
ATOM  27733  HH  TYR D 227       6.295 -23.047  11.462  1.00  0.480          H  
ATOM  27734  N   ASP D 228       3.447 -23.541  19.992  1.00  0.260          N  
ATOM  27735  CA  ASP D 228       2.631 -23.903  21.156  1.00  0.400          C  
ATOM  27736  C   ASP D 228       2.454 -22.777  22.172  1.00  0.420          C  
ATOM  27737  O   ASP D 228       1.415 -22.690  22.855  1.00  0.490          O  
ATOM  27738  CB  ASP D 228       3.224 -25.111  21.853  1.00  0.500          C  
ATOM  27739  CG  ASP D 228       3.176 -26.328  20.993  1.00  0.500          C  
ATOM  27740  OD1 ASP D 228       2.248 -26.542  20.273  1.00  0.500          O  
ATOM  27741  OD2 ASP D 228       4.112 -27.023  21.011  1.00  0.500          O  
ATOM  27742  H   ASP D 228       4.452 -23.765  19.963  1.00  0.310          H  
ATOM  27743  HA  ASP D 228       1.641 -24.180  20.792  1.00  0.480          H  
ATOM  27744 1HB  ASP D 228       4.270 -24.900  22.099  1.00  0.600          H  
ATOM  27745 2HB  ASP D 228       2.707 -25.307  22.785  1.00  0.600          H  
ATOM  27746  N   TRP D 229       3.463 -21.908  22.303  1.00  0.460          N  
ATOM  27747  CA  TRP D 229       3.391 -20.804  23.244  1.00  0.580          C  
ATOM  27748  C   TRP D 229       2.317 -19.845  22.810  1.00  0.530          C  
ATOM  27749  O   TRP D 229       1.641 -19.230  23.647  1.00  0.630          O  
ATOM  27750  CB  TRP D 229       4.692 -20.002  23.339  1.00  0.760          C  
ATOM  27751  CG  TRP D 229       5.810 -20.632  24.092  1.00  0.760          C  
ATOM  27752  CD1 TRP D 229       5.791 -21.750  24.880  1.00  0.760          C  
ATOM  27753  CD2 TRP D 229       7.149 -20.126  24.147  1.00  0.760          C  
ATOM  27754  NE1 TRP D 229       7.031 -21.967  25.409  1.00  0.760          N  
ATOM  27755  CE2 TRP D 229       7.876 -20.980  24.974  1.00  0.760          C  
ATOM  27756  CE3 TRP D 229       7.782 -19.026  23.571  1.00  0.760          C  
ATOM  27757  CZ2 TRP D 229       9.215 -20.774  25.241  1.00  0.760          C  
ATOM  27758  CZ3 TRP D 229       9.120 -18.819  23.833  1.00  0.760          C  
ATOM  27759  CH2 TRP D 229       9.823 -19.673  24.648  1.00  0.760          C  
ATOM  27760  H   TRP D 229       4.309 -22.021  21.743  1.00  0.550          H  
ATOM  27761  HA  TRP D 229       3.130 -21.192  24.227  1.00  0.700          H  
ATOM  27762 1HB  TRP D 229       5.053 -19.807  22.326  1.00  0.920          H  
ATOM  27763 2HB  TRP D 229       4.491 -19.040  23.792  1.00  0.920          H  
ATOM  27764  HD1 TRP D 229       4.923 -22.379  25.063  1.00  0.920          H  
ATOM  27765  HE1 TRP D 229       7.281 -22.734  26.023  1.00  0.920          H  
ATOM  27766  HE3 TRP D 229       7.229 -18.348  22.927  1.00  0.920          H  
ATOM  27767  HZ2 TRP D 229       9.785 -21.444  25.887  1.00  0.920          H  
ATOM  27768  HZ3 TRP D 229       9.606 -17.961  23.375  1.00  0.920          H  
ATOM  27769  HH2 TRP D 229      10.878 -19.485  24.836  1.00  0.920          H  
ATOM  27770  N   ILE D 230       2.187 -19.682  21.493  1.00  0.500          N  
ATOM  27771  CA  ILE D 230       1.203 -18.772  20.978  1.00  0.590          C  
ATOM  27772  C   ILE D 230      -0.012 -19.502  20.482  1.00  0.520          C  
ATOM  27773  O   ILE D 230      -0.023 -20.039  19.376  1.00  0.580          O  
ATOM  27774  CB  ILE D 230       1.772 -17.971  19.808  1.00  0.790          C  
ATOM  27775  CG1 ILE D 230       3.098 -17.305  20.226  1.00  0.790          C  
ATOM  27776  CG2 ILE D 230       0.742 -17.011  19.264  1.00  0.790          C  
ATOM  27777  CD1 ILE D 230       3.061 -16.522  21.482  1.00  0.790          C  
ATOM  27778  H   ILE D 230       2.803 -20.173  20.848  1.00  0.600          H  
ATOM  27779  HA  ILE D 230       0.874 -18.104  21.764  1.00  0.710          H  
ATOM  27780  HB  ILE D 230       2.040 -18.665  19.009  1.00  0.950          H  
ATOM  27781 1HG1 ILE D 230       3.878 -18.061  20.313  1.00  0.950          H  
ATOM  27782 2HG1 ILE D 230       3.370 -16.629  19.431  1.00  0.950          H  
ATOM  27783 1HG2 ILE D 230       1.157 -16.478  18.424  1.00  0.950          H  
ATOM  27784 2HG2 ILE D 230      -0.130 -17.559  18.932  1.00  0.950          H  
ATOM  27785 3HG2 ILE D 230       0.438 -16.306  20.035  1.00  0.950          H  
ATOM  27786 1HD1 ILE D 230       4.032 -16.079  21.652  1.00  0.950          H  
ATOM  27787 2HD1 ILE D 230       2.323 -15.777  21.463  1.00  0.950          H  
ATOM  27788 3HD1 ILE D 230       2.840 -17.170  22.262  1.00  0.950          H  
ATOM  27789  N   SER D 231      -1.062 -19.476  21.270  1.00  0.450          N  
ATOM  27790  CA  SER D 231      -2.268 -20.142  20.886  1.00  0.440          C  
ATOM  27791  C   SER D 231      -3.103 -19.170  20.084  1.00  0.370          C  
ATOM  27792  O   SER D 231      -2.957 -17.956  20.210  1.00  0.320          O  
ATOM  27793  CB  SER D 231      -3.024 -20.571  22.117  1.00  0.620          C  
ATOM  27794  OG  SER D 231      -3.478 -19.451  22.823  1.00  0.620          O  
ATOM  27795  H   SER D 231      -1.029 -19.010  22.169  1.00  0.540          H  
ATOM  27796  HA  SER D 231      -2.028 -21.010  20.272  1.00  0.530          H  
ATOM  27797 1HB  SER D 231      -3.864 -21.197  21.830  1.00  0.740          H  
ATOM  27798 2HB  SER D 231      -2.373 -21.163  22.752  1.00  0.740          H  
ATOM  27799  HG  SER D 231      -3.922 -19.789  23.608  1.00  0.740          H  
ATOM  27800  N   ILE D 232      -4.053 -19.704  19.355  1.00  0.390          N  
ATOM  27801  CA  ILE D 232      -5.040 -18.899  18.671  1.00  0.350          C  
ATOM  27802  C   ILE D 232      -5.784 -18.164  19.782  1.00  0.360          C  
ATOM  27803  O   ILE D 232      -6.191 -18.829  20.735  1.00  0.410          O  
ATOM  27804  CB  ILE D 232      -5.922 -19.813  17.813  1.00  0.510          C  
ATOM  27805  CG1 ILE D 232      -5.061 -20.355  16.637  1.00  0.510          C  
ATOM  27806  CG2 ILE D 232      -7.170 -19.194  17.388  1.00  0.510          C  
ATOM  27807  CD1 ILE D 232      -5.722 -21.406  15.810  1.00  0.510          C  
ATOM  27808  H   ILE D 232      -4.098 -20.710  19.290  1.00  0.470          H  
ATOM  27809  HA  ILE D 232      -4.525 -18.199  18.025  1.00  0.420          H  
ATOM  27810  HB  ILE D 232      -6.188 -20.676  18.424  1.00  0.610          H  
ATOM  27811 1HG1 ILE D 232      -4.782 -19.525  15.989  1.00  0.610          H  
ATOM  27812 2HG1 ILE D 232      -4.150 -20.786  17.051  1.00  0.610          H  
ATOM  27813 1HG2 ILE D 232      -7.739 -19.928  16.852  1.00  0.610          H  
ATOM  27814 2HG2 ILE D 232      -7.738 -18.882  18.267  1.00  0.610          H  
ATOM  27815 3HG2 ILE D 232      -6.971 -18.347  16.749  1.00  0.610          H  
ATOM  27816 1HD1 ILE D 232      -5.045 -21.743  15.030  1.00  0.610          H  
ATOM  27817 2HD1 ILE D 232      -5.969 -22.224  16.461  1.00  0.610          H  
ATOM  27818 3HD1 ILE D 232      -6.625 -21.034  15.336  1.00  0.610          H  
ATOM  27819  N   PRO D 233      -6.086 -16.850  19.681  1.00  0.370          N  
ATOM  27820  CA  PRO D 233      -6.688 -16.081  20.744  1.00  0.420          C  
ATOM  27821  C   PRO D 233      -7.836 -16.812  21.337  1.00  0.400          C  
ATOM  27822  O   PRO D 233      -8.682 -17.340  20.596  1.00  0.360          O  
ATOM  27823  CB  PRO D 233      -7.181 -14.834  20.023  1.00  0.630          C  
ATOM  27824  CG  PRO D 233      -6.256 -14.671  18.899  1.00  0.630          C  
ATOM  27825  CD  PRO D 233      -5.908 -16.073  18.429  1.00  0.630          C  
ATOM  27826  HA  PRO D 233      -5.917 -15.850  21.512  1.00  0.500          H  
ATOM  27827 1HB  PRO D 233      -8.216 -14.992  19.690  1.00  0.760          H  
ATOM  27828 2HB  PRO D 233      -7.208 -13.972  20.698  1.00  0.760          H  
ATOM  27829 1HG  PRO D 233      -6.795 -14.098  18.148  1.00  0.760          H  
ATOM  27830 2HG  PRO D 233      -5.374 -14.076  19.210  1.00  0.760          H  
ATOM  27831 1HD  PRO D 233      -6.615 -16.372  17.656  1.00  0.760          H  
ATOM  27832 2HD  PRO D 233      -4.872 -16.079  18.086  1.00  0.760          H  
ATOM  27833  N   LEU D 234      -7.904 -16.817  22.662  1.00  0.440          N  
ATOM  27834  CA  LEU D 234      -8.959 -17.544  23.340  1.00  0.430          C  
ATOM  27835  C   LEU D 234     -10.330 -17.194  22.776  1.00  0.440          C  
ATOM  27836  O   LEU D 234     -11.155 -18.086  22.600  1.00  0.460          O  
ATOM  27837  CB  LEU D 234      -8.903 -17.315  24.844  1.00  0.610          C  
ATOM  27838  CG  LEU D 234      -9.954 -18.077  25.694  1.00  0.610          C  
ATOM  27839  CD1 LEU D 234      -9.777 -19.612  25.587  1.00  0.610          C  
ATOM  27840  CD2 LEU D 234      -9.844 -17.646  27.118  1.00  0.610          C  
ATOM  27841  H   LEU D 234      -7.190 -16.299  23.210  1.00  0.530          H  
ATOM  27842  HA  LEU D 234      -8.782 -18.601  23.148  1.00  0.520          H  
ATOM  27843 1HB  LEU D 234      -7.913 -17.599  25.190  1.00  0.730          H  
ATOM  27844 2HB  LEU D 234      -9.032 -16.246  25.031  1.00  0.730          H  
ATOM  27845  HG  LEU D 234     -10.936 -17.818  25.333  1.00  0.730          H  
ATOM  27846 1HD1 LEU D 234     -10.541 -20.079  26.205  1.00  0.730          H  
ATOM  27847 2HD1 LEU D 234      -9.889 -19.953  24.559  1.00  0.730          H  
ATOM  27848 3HD1 LEU D 234      -8.794 -19.896  25.955  1.00  0.730          H  
ATOM  27849 1HD2 LEU D 234     -10.595 -18.133  27.700  1.00  0.730          H  
ATOM  27850 2HD2 LEU D 234      -8.872 -17.888  27.520  1.00  0.730          H  
ATOM  27851 3HD2 LEU D 234      -9.999 -16.600  27.175  1.00  0.730          H  
ATOM  27852  N   VAL D 235     -10.576 -15.909  22.469  1.00  0.440          N  
ATOM  27853  CA  VAL D 235     -11.877 -15.480  21.961  1.00  0.420          C  
ATOM  27854  C   VAL D 235     -12.214 -16.186  20.649  1.00  0.350          C  
ATOM  27855  O   VAL D 235     -13.369 -16.519  20.411  1.00  0.310          O  
ATOM  27856  CB  VAL D 235     -11.936 -13.942  21.682  1.00  0.600          C  
ATOM  27857  CG1 VAL D 235     -13.271 -13.572  20.978  1.00  0.600          C  
ATOM  27858  CG2 VAL D 235     -11.802 -13.152  22.949  1.00  0.600          C  
ATOM  27859  H   VAL D 235      -9.840 -15.228  22.641  1.00  0.530          H  
ATOM  27860  HA  VAL D 235     -12.636 -15.731  22.706  1.00  0.500          H  
ATOM  27861  HB  VAL D 235     -11.120 -13.677  21.026  1.00  0.720          H  
ATOM  27862 1HG1 VAL D 235     -13.288 -12.496  20.774  1.00  0.720          H  
ATOM  27863 2HG1 VAL D 235     -13.403 -14.099  20.047  1.00  0.720          H  
ATOM  27864 3HG1 VAL D 235     -14.068 -13.818  21.617  1.00  0.720          H  
ATOM  27865 1HG2 VAL D 235     -11.831 -12.086  22.720  1.00  0.720          H  
ATOM  27866 2HG2 VAL D 235     -12.609 -13.399  23.637  1.00  0.720          H  
ATOM  27867 3HG2 VAL D 235     -10.851 -13.386  23.400  1.00  0.720          H  
ATOM  27868  N   TYR D 236     -11.238 -16.320  19.744  1.00  0.410          N  
ATOM  27869  CA  TYR D 236     -11.481 -16.895  18.422  1.00  0.370          C  
ATOM  27870  C   TYR D 236     -11.954 -18.343  18.628  1.00  0.360          C  
ATOM  27871  O   TYR D 236     -12.930 -18.797  18.009  1.00  0.310          O  
ATOM  27872  CB  TYR D 236     -10.201 -16.748  17.560  1.00  0.530          C  
ATOM  27873  CG  TYR D 236     -10.301 -17.072  16.036  1.00  0.530          C  
ATOM  27874  CD1 TYR D 236     -10.823 -16.158  15.137  1.00  0.530          C  
ATOM  27875  CD2 TYR D 236      -9.872 -18.238  15.554  1.00  0.530          C  
ATOM  27876  CE1 TYR D 236     -10.926 -16.457  13.798  1.00  0.530          C  
ATOM  27877  CE2 TYR D 236      -9.953 -18.533  14.217  1.00  0.530          C  
ATOM  27878  CZ  TYR D 236     -10.491 -17.647  13.344  1.00  0.530          C  
ATOM  27879  OH  TYR D 236     -10.623 -17.945  12.007  1.00  0.530          O  
ATOM  27880  H   TYR D 236     -10.280 -16.105  20.010  1.00  0.490          H  
ATOM  27881  HA  TYR D 236     -12.296 -16.357  17.951  1.00  0.440          H  
ATOM  27882 1HB  TYR D 236      -9.825 -15.745  17.667  1.00  0.640          H  
ATOM  27883 2HB  TYR D 236      -9.447 -17.393  17.979  1.00  0.640          H  
ATOM  27884  HD1 TYR D 236     -11.186 -15.214  15.476  1.00  0.640          H  
ATOM  27885  HD2 TYR D 236      -9.481 -18.948  16.216  1.00  0.640          H  
ATOM  27886  HE1 TYR D 236     -11.366 -15.749  13.102  1.00  0.640          H  
ATOM  27887  HE2 TYR D 236      -9.599 -19.494  13.868  1.00  0.640          H  
ATOM  27888  HH  TYR D 236     -10.339 -18.850  11.839  1.00  0.640          H  
ATOM  27889  N   THR D 237     -11.241 -19.064  19.500  1.00  0.410          N  
ATOM  27890  CA  THR D 237     -11.578 -20.446  19.829  1.00  0.420          C  
ATOM  27891  C   THR D 237     -12.925 -20.552  20.564  1.00  0.400          C  
ATOM  27892  O   THR D 237     -13.742 -21.437  20.252  1.00  0.370          O  
ATOM  27893  CB  THR D 237     -10.445 -21.126  20.632  1.00  0.580          C  
ATOM  27894  OG1 THR D 237      -9.240 -21.145  19.833  1.00  0.580          O  
ATOM  27895  CG2 THR D 237     -10.836 -22.567  20.947  1.00  0.580          C  
ATOM  27896  H   THR D 237     -10.425 -18.623  19.944  1.00  0.490          H  
ATOM  27897  HA  THR D 237     -11.687 -20.996  18.905  1.00  0.500          H  
ATOM  27898  HB  THR D 237     -10.254 -20.570  21.555  1.00  0.700          H  
ATOM  27899  HG1 THR D 237      -8.469 -21.334  20.407  1.00  0.700          H  
ATOM  27900 1HG2 THR D 237     -10.022 -23.039  21.479  1.00  0.700          H  
ATOM  27901 2HG2 THR D 237     -11.734 -22.591  21.560  1.00  0.700          H  
ATOM  27902 3HG2 THR D 237     -11.026 -23.115  20.031  1.00  0.700          H  
ATOM  27903  N   GLN D 238     -13.181 -19.677  21.550  1.00  0.420          N  
ATOM  27904  CA  GLN D 238     -14.447 -19.762  22.261  1.00  0.450          C  
ATOM  27905  C   GLN D 238     -15.603 -19.498  21.312  1.00  0.440          C  
ATOM  27906  O   GLN D 238     -16.620 -20.188  21.385  1.00  0.510          O  
ATOM  27907  CB  GLN D 238     -14.558 -18.765  23.439  1.00  0.620          C  
ATOM  27908  CG  GLN D 238     -13.692 -19.035  24.661  1.00  0.620          C  
ATOM  27909  CD  GLN D 238     -13.879 -17.952  25.821  1.00  0.620          C  
ATOM  27910  OE1 GLN D 238     -14.582 -16.927  25.655  1.00  0.620          O  
ATOM  27911  NE2 GLN D 238     -13.244 -18.233  26.958  1.00  0.620          N  
ATOM  27912  H   GLN D 238     -12.486 -18.978  21.809  1.00  0.500          H  
ATOM  27913  HA  GLN D 238     -14.553 -20.771  22.654  1.00  0.540          H  
ATOM  27914 1HB  GLN D 238     -14.299 -17.770  23.075  1.00  0.740          H  
ATOM  27915 2HB  GLN D 238     -15.590 -18.736  23.778  1.00  0.740          H  
ATOM  27916 1HG  GLN D 238     -13.948 -20.004  25.050  1.00  0.740          H  
ATOM  27917 2HG  GLN D 238     -12.658 -19.040  24.358  1.00  0.740          H  
ATOM  27918 1HE2 GLN D 238     -13.254 -17.654  27.802  1.00  0.740          H  
ATOM  27919 2HE2 GLN D 238     -12.720 -19.100  27.009  1.00  0.740          H  
ATOM  27920  N   VAL D 239     -15.455 -18.544  20.385  1.00  0.350          N  
ATOM  27921  CA  VAL D 239     -16.565 -18.247  19.506  1.00  0.390          C  
ATOM  27922  C   VAL D 239     -16.885 -19.420  18.563  1.00  0.330          C  
ATOM  27923  O   VAL D 239     -18.069 -19.717  18.366  1.00  0.350          O  
ATOM  27924  CB  VAL D 239     -16.365 -16.955  18.688  1.00  0.530          C  
ATOM  27925  CG1 VAL D 239     -17.462 -16.838  17.774  1.00  0.530          C  
ATOM  27926  CG2 VAL D 239     -16.389 -15.718  19.534  1.00  0.530          C  
ATOM  27927  H   VAL D 239     -14.601 -17.977  20.345  1.00  0.420          H  
ATOM  27928  HA  VAL D 239     -17.439 -18.082  20.133  1.00  0.470          H  
ATOM  27929  HB  VAL D 239     -15.422 -17.005  18.141  1.00  0.640          H  
ATOM  27930 1HG1 VAL D 239     -17.369 -15.921  17.213  1.00  0.640          H  
ATOM  27931 2HG1 VAL D 239     -17.517 -17.665  17.106  1.00  0.640          H  
ATOM  27932 3HG1 VAL D 239     -18.339 -16.809  18.360  1.00  0.640          H  
ATOM  27933 1HG2 VAL D 239     -16.270 -14.859  18.879  1.00  0.640          H  
ATOM  27934 2HG2 VAL D 239     -17.340 -15.646  20.055  1.00  0.640          H  
ATOM  27935 3HG2 VAL D 239     -15.594 -15.731  20.240  1.00  0.640          H  
ATOM  27936  N   VAL D 240     -15.875 -20.072  17.948  1.00  0.290          N  
ATOM  27937  CA  VAL D 240     -16.208 -21.182  17.039  1.00  0.300          C  
ATOM  27938  C   VAL D 240     -16.870 -22.328  17.812  1.00  0.340          C  
ATOM  27939  O   VAL D 240     -17.784 -22.989  17.303  1.00  0.340          O  
ATOM  27940  CB  VAL D 240     -14.959 -21.739  16.277  1.00  0.420          C  
ATOM  27941  CG1 VAL D 240     -14.030 -22.531  17.179  1.00  0.420          C  
ATOM  27942  CG2 VAL D 240     -15.414 -22.605  15.136  1.00  0.420          C  
ATOM  27943  H   VAL D 240     -14.902 -19.775  18.104  1.00  0.350          H  
ATOM  27944  HA  VAL D 240     -16.914 -20.810  16.296  1.00  0.360          H  
ATOM  27945  HB  VAL D 240     -14.384 -20.919  15.900  1.00  0.500          H  
ATOM  27946 1HG1 VAL D 240     -13.204 -22.869  16.617  1.00  0.500          H  
ATOM  27947 2HG1 VAL D 240     -13.685 -21.900  17.956  1.00  0.500          H  
ATOM  27948 3HG1 VAL D 240     -14.515 -23.394  17.592  1.00  0.500          H  
ATOM  27949 1HG2 VAL D 240     -14.550 -22.966  14.592  1.00  0.500          H  
ATOM  27950 2HG2 VAL D 240     -15.987 -23.451  15.509  1.00  0.500          H  
ATOM  27951 3HG2 VAL D 240     -16.021 -22.027  14.485  1.00  0.500          H  
ATOM  27952  N   THR D 241     -16.417 -22.541  19.050  1.00  0.370          N  
ATOM  27953  CA  THR D 241     -16.930 -23.588  19.902  1.00  0.420          C  
ATOM  27954  C   THR D 241     -18.406 -23.326  20.208  1.00  0.390          C  
ATOM  27955  O   THR D 241     -19.241 -24.242  20.105  1.00  0.380          O  
ATOM  27956  CB  THR D 241     -16.077 -23.657  21.170  1.00  0.570          C  
ATOM  27957  OG1 THR D 241     -14.718 -23.934  20.804  1.00  0.570          O  
ATOM  27958  CG2 THR D 241     -16.579 -24.759  22.099  1.00  0.570          C  
ATOM  27959  H   THR D 241     -15.641 -21.975  19.403  1.00  0.440          H  
ATOM  27960  HA  THR D 241     -16.856 -24.532  19.373  1.00  0.500          H  
ATOM  27961  HB  THR D 241     -16.103 -22.709  21.650  1.00  0.680          H  
ATOM  27962  HG1 THR D 241     -14.336 -23.133  20.378  1.00  0.680          H  
ATOM  27963 1HG2 THR D 241     -15.950 -24.783  22.975  1.00  0.680          H  
ATOM  27964 2HG2 THR D 241     -17.606 -24.561  22.398  1.00  0.680          H  
ATOM  27965 3HG2 THR D 241     -16.530 -25.715  21.598  1.00  0.680          H  
ATOM  27966  N   ILE D 242     -18.722 -22.063  20.548  1.00  0.380          N  
ATOM  27967  CA  ILE D 242     -20.083 -21.625  20.808  1.00  0.350          C  
ATOM  27968  C   ILE D 242     -20.926 -21.780  19.564  1.00  0.300          C  
ATOM  27969  O   ILE D 242     -22.057 -22.227  19.644  1.00  0.250          O  
ATOM  27970  CB  ILE D 242     -20.167 -20.154  21.288  1.00  0.500          C  
ATOM  27971  CG1 ILE D 242     -19.555 -20.048  22.689  1.00  0.500          C  
ATOM  27972  CG2 ILE D 242     -21.669 -19.659  21.281  1.00  0.500          C  
ATOM  27973  CD1 ILE D 242     -19.278 -18.642  23.151  1.00  0.500          C  
ATOM  27974  H   ILE D 242     -17.961 -21.387  20.657  1.00  0.460          H  
ATOM  27975  HA  ILE D 242     -20.499 -22.252  21.590  1.00  0.420          H  
ATOM  27976  HB  ILE D 242     -19.573 -19.526  20.623  1.00  0.600          H  
ATOM  27977 1HG1 ILE D 242     -20.233 -20.510  23.400  1.00  0.600          H  
ATOM  27978 2HG1 ILE D 242     -18.628 -20.597  22.697  1.00  0.600          H  
ATOM  27979 1HG2 ILE D 242     -21.725 -18.629  21.612  1.00  0.600          H  
ATOM  27980 2HG2 ILE D 242     -22.088 -19.715  20.276  1.00  0.600          H  
ATOM  27981 3HG2 ILE D 242     -22.262 -20.285  21.946  1.00  0.600          H  
ATOM  27982 1HD1 ILE D 242     -18.836 -18.666  24.145  1.00  0.600          H  
ATOM  27983 2HD1 ILE D 242     -18.582 -18.188  22.456  1.00  0.600          H  
ATOM  27984 3HD1 ILE D 242     -20.189 -18.058  23.186  1.00  0.600          H  
ATOM  27985  N   ALA D 243     -20.418 -21.400  18.398  1.00  0.320          N  
ATOM  27986  CA  ALA D 243     -21.227 -21.487  17.190  1.00  0.300          C  
ATOM  27987  C   ALA D 243     -21.790 -22.870  16.953  1.00  0.270          C  
ATOM  27988  O   ALA D 243     -22.982 -23.026  16.648  1.00  0.260          O  
ATOM  27989  CB  ALA D 243     -20.369 -21.138  16.013  1.00  0.430          C  
ATOM  27990  H   ALA D 243     -19.481 -20.990  18.361  1.00  0.380          H  
ATOM  27991  HA  ALA D 243     -22.044 -20.777  17.288  1.00  0.360          H  
ATOM  27992 1HB  ALA D 243     -20.947 -21.134  15.096  1.00  0.510          H  
ATOM  27993 2HB  ALA D 243     -19.989 -20.204  16.222  1.00  0.510          H  
ATOM  27994 3HB  ALA D 243     -19.553 -21.846  15.926  1.00  0.510          H  
ATOM  27995  N   VAL D 244     -20.955 -23.877  17.162  1.00  0.280          N  
ATOM  27996  CA  VAL D 244     -21.392 -25.239  16.970  1.00  0.280          C  
ATOM  27997  C   VAL D 244     -22.403 -25.621  18.060  1.00  0.270          C  
ATOM  27998  O   VAL D 244     -23.504 -26.085  17.746  1.00  0.290          O  
ATOM  27999  CB  VAL D 244     -20.150 -26.151  16.946  1.00  0.390          C  
ATOM  28000  CG1 VAL D 244     -20.520 -27.598  16.907  1.00  0.390          C  
ATOM  28001  CG2 VAL D 244     -19.332 -25.822  15.731  1.00  0.390          C  
ATOM  28002  H   VAL D 244     -19.978 -23.660  17.394  1.00  0.340          H  
ATOM  28003  HA  VAL D 244     -21.887 -25.307  16.001  1.00  0.340          H  
ATOM  28004  HB  VAL D 244     -19.568 -25.969  17.847  1.00  0.470          H  
ATOM  28005 1HG1 VAL D 244     -19.615 -28.201  16.892  1.00  0.470          H  
ATOM  28006 2HG1 VAL D 244     -21.089 -27.826  17.786  1.00  0.470          H  
ATOM  28007 3HG1 VAL D 244     -21.108 -27.802  16.016  1.00  0.470          H  
ATOM  28008 1HG2 VAL D 244     -18.452 -26.448  15.708  1.00  0.470          H  
ATOM  28009 2HG2 VAL D 244     -19.940 -26.011  14.856  1.00  0.470          H  
ATOM  28010 3HG2 VAL D 244     -19.030 -24.777  15.745  1.00  0.470          H  
ATOM  28011  N   TYR D 245     -22.051 -25.358  19.325  1.00  0.280          N  
ATOM  28012  CA  TYR D 245     -22.896 -25.671  20.473  1.00  0.290          C  
ATOM  28013  C   TYR D 245     -24.271 -24.994  20.394  1.00  0.330          C  
ATOM  28014  O   TYR D 245     -25.290 -25.637  20.659  1.00  0.370          O  
ATOM  28015  CB  TYR D 245     -22.146 -25.328  21.765  1.00  0.400          C  
ATOM  28016  CG  TYR D 245     -22.894 -25.622  23.045  1.00  0.400          C  
ATOM  28017  CD1 TYR D 245     -23.089 -26.943  23.422  1.00  0.400          C  
ATOM  28018  CD2 TYR D 245     -23.334 -24.597  23.867  1.00  0.400          C  
ATOM  28019  CE1 TYR D 245     -23.738 -27.242  24.595  1.00  0.400          C  
ATOM  28020  CE2 TYR D 245     -23.981 -24.909  25.057  1.00  0.400          C  
ATOM  28021  CZ  TYR D 245     -24.185 -26.223  25.413  1.00  0.400          C  
ATOM  28022  OH  TYR D 245     -24.846 -26.538  26.589  1.00  0.400          O  
ATOM  28023  H   TYR D 245     -21.130 -24.940  19.504  1.00  0.340          H  
ATOM  28024  HA  TYR D 245     -23.070 -26.744  20.468  1.00  0.350          H  
ATOM  28025 1HB  TYR D 245     -21.203 -25.877  21.787  1.00  0.480          H  
ATOM  28026 2HB  TYR D 245     -21.895 -24.270  21.754  1.00  0.480          H  
ATOM  28027  HD1 TYR D 245     -22.732 -27.750  22.784  1.00  0.480          H  
ATOM  28028  HD2 TYR D 245     -23.171 -23.557  23.582  1.00  0.480          H  
ATOM  28029  HE1 TYR D 245     -23.897 -28.281  24.878  1.00  0.480          H  
ATOM  28030  HE2 TYR D 245     -24.336 -24.123  25.722  1.00  0.480          H  
ATOM  28031  HH  TYR D 245     -25.329 -25.751  26.926  1.00  0.480          H  
ATOM  28032  N   SER D 246     -24.285 -23.699  20.067  1.00  0.350          N  
ATOM  28033  CA  SER D 246     -25.483 -22.877  19.947  1.00  0.420          C  
ATOM  28034  C   SER D 246     -26.415 -23.450  18.894  1.00  0.370          C  
ATOM  28035  O   SER D 246     -27.621 -23.563  19.138  1.00  0.380          O  
ATOM  28036  CB  SER D 246     -25.109 -21.454  19.591  1.00  0.560          C  
ATOM  28037  OG  SER D 246     -26.248 -20.648  19.465  1.00  0.560          O  
ATOM  28038  H   SER D 246     -23.399 -23.256  19.881  1.00  0.420          H  
ATOM  28039  HA  SER D 246     -25.998 -22.874  20.905  1.00  0.500          H  
ATOM  28040 1HB  SER D 246     -24.457 -21.049  20.363  1.00  0.670          H  
ATOM  28041 2HB  SER D 246     -24.547 -21.450  18.655  1.00  0.670          H  
ATOM  28042  HG  SER D 246     -25.921 -19.785  19.203  1.00  0.670          H  
ATOM  28043  N   TYR D 247     -25.876 -23.824  17.722  1.00  0.330          N  
ATOM  28044  CA  TYR D 247     -26.689 -24.461  16.697  1.00  0.310          C  
ATOM  28045  C   TYR D 247     -27.367 -25.696  17.252  1.00  0.300          C  
ATOM  28046  O   TYR D 247     -28.570 -25.897  17.041  1.00  0.320          O  
ATOM  28047  CB  TYR D 247     -25.876 -24.831  15.469  1.00  0.440          C  
ATOM  28048  CG  TYR D 247     -26.671 -25.635  14.476  1.00  0.440          C  
ATOM  28049  CD1 TYR D 247     -27.586 -25.019  13.673  1.00  0.440          C  
ATOM  28050  CD2 TYR D 247     -26.465 -27.007  14.372  1.00  0.440          C  
ATOM  28051  CE1 TYR D 247     -28.295 -25.764  12.770  1.00  0.440          C  
ATOM  28052  CE2 TYR D 247     -27.183 -27.762  13.461  1.00  0.440          C  
ATOM  28053  CZ  TYR D 247     -28.096 -27.120  12.656  1.00  0.440          C  
ATOM  28054  OH  TYR D 247     -28.818 -27.796  11.713  1.00  0.440          O  
ATOM  28055  H   TYR D 247     -24.883 -23.642  17.533  1.00  0.400          H  
ATOM  28056  HA  TYR D 247     -27.469 -23.762  16.398  1.00  0.370          H  
ATOM  28057 1HB  TYR D 247     -25.531 -23.924  14.984  1.00  0.530          H  
ATOM  28058 2HB  TYR D 247     -24.997 -25.407  15.760  1.00  0.530          H  
ATOM  28059  HD1 TYR D 247     -27.743 -23.947  13.746  1.00  0.530          H  
ATOM  28060  HD2 TYR D 247     -25.733 -27.471  15.002  1.00  0.530          H  
ATOM  28061  HE1 TYR D 247     -29.012 -25.289  12.123  1.00  0.530          H  
ATOM  28062  HE2 TYR D 247     -27.018 -28.838  13.371  1.00  0.530          H  
ATOM  28063  HH  TYR D 247     -28.639 -28.745  11.760  1.00  0.530          H  
ATOM  28064  N   PHE D 248     -26.593 -26.555  17.927  1.00  0.290          N  
ATOM  28065  CA  PHE D 248     -27.169 -27.765  18.476  1.00  0.300          C  
ATOM  28066  C   PHE D 248     -28.261 -27.408  19.470  1.00  0.340          C  
ATOM  28067  O   PHE D 248     -29.340 -27.989  19.410  1.00  0.310          O  
ATOM  28068  CB  PHE D 248     -26.104 -28.608  19.187  1.00  0.420          C  
ATOM  28069  CG  PHE D 248     -25.012 -29.133  18.287  1.00  0.420          C  
ATOM  28070  CD1 PHE D 248     -23.775 -29.445  18.818  1.00  0.420          C  
ATOM  28071  CD2 PHE D 248     -25.186 -29.289  16.923  1.00  0.420          C  
ATOM  28072  CE1 PHE D 248     -22.772 -29.898  18.012  1.00  0.420          C  
ATOM  28073  CE2 PHE D 248     -24.179 -29.716  16.131  1.00  0.420          C  
ATOM  28074  CZ  PHE D 248     -22.978 -30.025  16.664  1.00  0.420          C  
ATOM  28075  H   PHE D 248     -25.586 -26.366  18.025  1.00  0.350          H  
ATOM  28076  HA  PHE D 248     -27.635 -28.336  17.682  1.00  0.360          H  
ATOM  28077 1HB  PHE D 248     -25.640 -28.014  19.969  1.00  0.500          H  
ATOM  28078 2HB  PHE D 248     -26.584 -29.456  19.668  1.00  0.500          H  
ATOM  28079  HD1 PHE D 248     -23.606 -29.334  19.886  1.00  0.500          H  
ATOM  28080  HD2 PHE D 248     -26.125 -29.059  16.459  1.00  0.500          H  
ATOM  28081  HE1 PHE D 248     -21.808 -30.144  18.444  1.00  0.500          H  
ATOM  28082  HE2 PHE D 248     -24.341 -29.811  15.059  1.00  0.500          H  
ATOM  28083  HZ  PHE D 248     -22.187 -30.371  16.019  1.00  0.500          H  
ATOM  28084  N   LEU D 249     -28.038 -26.421  20.340  1.00  0.390          N  
ATOM  28085  CA  LEU D 249     -29.082 -26.064  21.294  1.00  0.470          C  
ATOM  28086  C   LEU D 249     -30.332 -25.578  20.605  1.00  0.450          C  
ATOM  28087  O   LEU D 249     -31.440 -25.928  21.011  1.00  0.450          O  
ATOM  28088  CB  LEU D 249     -28.629 -24.960  22.226  1.00  0.630          C  
ATOM  28089  CG  LEU D 249     -27.587 -25.293  23.244  1.00  0.630          C  
ATOM  28090  CD1 LEU D 249     -27.196 -24.045  23.849  1.00  0.630          C  
ATOM  28091  CD2 LEU D 249     -28.140 -26.225  24.316  1.00  0.630          C  
ATOM  28092  H   LEU D 249     -27.123 -25.962  20.370  1.00  0.470          H  
ATOM  28093  HA  LEU D 249     -29.342 -26.940  21.867  1.00  0.560          H  
ATOM  28094 1HB  LEU D 249     -28.239 -24.150  21.613  1.00  0.750          H  
ATOM  28095 2HB  LEU D 249     -29.502 -24.586  22.759  1.00  0.750          H  
ATOM  28096  HG  LEU D 249     -26.718 -25.749  22.771  1.00  0.750          H  
ATOM  28097 1HD1 LEU D 249     -26.467 -24.251  24.586  1.00  0.750          H  
ATOM  28098 2HD1 LEU D 249     -26.790 -23.373  23.101  1.00  0.750          H  
ATOM  28099 3HD1 LEU D 249     -28.068 -23.592  24.316  1.00  0.750          H  
ATOM  28100 1HD2 LEU D 249     -27.368 -26.411  25.067  1.00  0.750          H  
ATOM  28101 2HD2 LEU D 249     -28.990 -25.744  24.782  1.00  0.750          H  
ATOM  28102 3HD2 LEU D 249     -28.448 -27.170  23.888  1.00  0.750          H  
ATOM  28103  N   ALA D 250     -30.184 -24.787  19.541  1.00  0.430          N  
ATOM  28104  CA  ALA D 250     -31.356 -24.328  18.821  1.00  0.420          C  
ATOM  28105  C   ALA D 250     -32.117 -25.537  18.300  1.00  0.380          C  
ATOM  28106  O   ALA D 250     -33.346 -25.597  18.422  1.00  0.390          O  
ATOM  28107  CB  ALA D 250     -30.957 -23.416  17.665  1.00  0.590          C  
ATOM  28108  H   ALA D 250     -29.246 -24.470  19.273  1.00  0.520          H  
ATOM  28109  HA  ALA D 250     -31.997 -23.785  19.510  1.00  0.500          H  
ATOM  28110 1HB  ALA D 250     -31.850 -23.076  17.141  1.00  0.710          H  
ATOM  28111 2HB  ALA D 250     -30.412 -22.558  18.047  1.00  0.710          H  
ATOM  28112 3HB  ALA D 250     -30.319 -23.969  16.983  1.00  0.710          H  
ATOM  28113  N   CYS D 251     -31.362 -26.543  17.824  1.00  0.350          N  
ATOM  28114  CA  CYS D 251     -31.897 -27.787  17.282  1.00  0.330          C  
ATOM  28115  C   CYS D 251     -32.423 -28.767  18.325  1.00  0.350          C  
ATOM  28116  O   CYS D 251     -33.369 -29.505  18.053  1.00  0.330          O  
ATOM  28117  CB  CYS D 251     -30.824 -28.512  16.500  1.00  0.470          C  
ATOM  28118  SG  CYS D 251     -30.327 -27.656  15.085  1.00  0.470          S  
ATOM  28119  H   CYS D 251     -30.351 -26.377  17.758  1.00  0.420          H  
ATOM  28120  HA  CYS D 251     -32.709 -27.524  16.608  1.00  0.400          H  
ATOM  28121 1HB  CYS D 251     -29.958 -28.671  17.120  1.00  0.560          H  
ATOM  28122 2HB  CYS D 251     -31.195 -29.481  16.203  1.00  0.560          H  
ATOM  28123  HG  CYS D 251     -29.487 -26.807  15.748  1.00  0.560          H  
ATOM  28124  N   LEU D 252     -31.917 -28.726  19.558  1.00  0.400          N  
ATOM  28125  CA  LEU D 252     -32.413 -29.672  20.550  1.00  0.450          C  
ATOM  28126  C   LEU D 252     -33.882 -29.444  20.786  1.00  0.400          C  
ATOM  28127  O   LEU D 252     -34.618 -30.385  21.083  1.00  0.380          O  
ATOM  28128  CB  LEU D 252     -31.701 -29.546  21.914  1.00  0.610          C  
ATOM  28129  CG  LEU D 252     -30.493 -30.477  22.256  1.00  0.610          C  
ATOM  28130  CD1 LEU D 252     -30.904 -31.937  22.098  1.00  0.610          C  
ATOM  28131  CD2 LEU D 252     -29.296 -30.156  21.445  1.00  0.610          C  
ATOM  28132  H   LEU D 252     -31.133 -28.106  19.760  1.00  0.480          H  
ATOM  28133  HA  LEU D 252     -32.301 -30.668  20.147  1.00  0.540          H  
ATOM  28134 1HB  LEU D 252     -31.337 -28.521  21.992  1.00  0.730          H  
ATOM  28135 2HB  LEU D 252     -32.444 -29.685  22.692  1.00  0.730          H  
ATOM  28136  HG  LEU D 252     -30.256 -30.329  23.268  1.00  0.730          H  
ATOM  28137 1HD1 LEU D 252     -30.087 -32.582  22.403  1.00  0.730          H  
ATOM  28138 2HD1 LEU D 252     -31.757 -32.118  22.722  1.00  0.730          H  
ATOM  28139 3HD1 LEU D 252     -31.151 -32.169  21.081  1.00  0.730          H  
ATOM  28140 1HD2 LEU D 252     -28.478 -30.811  21.734  1.00  0.730          H  
ATOM  28141 2HD2 LEU D 252     -29.524 -30.292  20.401  1.00  0.730          H  
ATOM  28142 3HD2 LEU D 252     -29.008 -29.139  21.622  1.00  0.730          H  
ATOM  28143  N   ILE D 253     -34.313 -28.195  20.686  1.00  0.400          N  
ATOM  28144  CA  ILE D 253     -35.711 -27.883  20.837  1.00  0.400          C  
ATOM  28145  C   ILE D 253     -36.329 -27.783  19.428  1.00  0.380          C  
ATOM  28146  O   ILE D 253     -37.300 -28.462  19.127  1.00  0.380          O  
ATOM  28147  CB  ILE D 253     -35.909 -26.604  21.680  1.00  0.560          C  
ATOM  28148  CG1 ILE D 253     -35.357 -26.843  23.111  1.00  0.560          C  
ATOM  28149  CG2 ILE D 253     -37.377 -26.250  21.745  1.00  0.560          C  
ATOM  28150  CD1 ILE D 253     -35.256 -25.590  23.966  1.00  0.560          C  
ATOM  28151  H   ILE D 253     -33.641 -27.453  20.490  1.00  0.480          H  
ATOM  28152  HA  ILE D 253     -36.199 -28.700  21.363  1.00  0.480          H  
ATOM  28153  HB  ILE D 253     -35.351 -25.781  21.236  1.00  0.670          H  
ATOM  28154 1HG1 ILE D 253     -35.999 -27.556  23.621  1.00  0.670          H  
ATOM  28155 2HG1 ILE D 253     -34.358 -27.273  23.032  1.00  0.670          H  
ATOM  28156 1HG2 ILE D 253     -37.519 -25.369  22.323  1.00  0.670          H  
ATOM  28157 2HG2 ILE D 253     -37.722 -26.073  20.775  1.00  0.670          H  
ATOM  28158 3HG2 ILE D 253     -37.938 -27.074  22.194  1.00  0.670          H  
ATOM  28159 1HD1 ILE D 253     -34.851 -25.851  24.937  1.00  0.670          H  
ATOM  28160 2HD1 ILE D 253     -34.590 -24.872  23.481  1.00  0.670          H  
ATOM  28161 3HD1 ILE D 253     -36.226 -25.136  24.106  1.00  0.670          H  
ATOM  28162  N   GLY D 254     -35.711 -27.019  18.530  1.00  0.380          N  
ATOM  28163  CA  GLY D 254     -36.226 -26.777  17.184  1.00  0.370          C  
ATOM  28164  C   GLY D 254     -36.500 -28.006  16.304  1.00  0.350          C  
ATOM  28165  O   GLY D 254     -37.407 -28.002  15.465  1.00  0.350          O  
ATOM  28166  H   GLY D 254     -34.864 -26.518  18.780  1.00  0.460          H  
ATOM  28167 1HA  GLY D 254     -37.133 -26.203  17.273  1.00  0.440          H  
ATOM  28168 2HA  GLY D 254     -35.507 -26.141  16.670  1.00  0.440          H  
ATOM  28169  N   ARG D 255     -35.743 -29.087  16.477  1.00  0.340          N  
ATOM  28170  CA  ARG D 255     -35.944 -30.266  15.656  1.00  0.340          C  
ATOM  28171  C   ARG D 255     -36.813 -31.323  16.323  1.00  0.350          C  
ATOM  28172  O   ARG D 255     -36.867 -32.463  15.850  1.00  0.370          O  
ATOM  28173  CB  ARG D 255     -34.598 -30.846  15.270  1.00  0.480          C  
ATOM  28174  CG  ARG D 255     -33.693 -29.865  14.518  1.00  0.480          C  
ATOM  28175  CD  ARG D 255     -34.139 -29.564  13.131  1.00  0.480          C  
ATOM  28176  NE  ARG D 255     -33.255 -28.595  12.510  1.00  0.480          N  
ATOM  28177  CZ  ARG D 255     -32.049 -28.886  11.943  1.00  0.480          C  
ATOM  28178  NH1 ARG D 255     -31.589 -30.105  11.918  1.00  0.480          N  
ATOM  28179  NH2 ARG D 255     -31.295 -27.967  11.410  1.00  0.480          N  
ATOM  28180  H   ARG D 255     -34.976 -29.102  17.152  1.00  0.410          H  
ATOM  28181  HA  ARG D 255     -36.456 -29.962  14.747  1.00  0.410          H  
ATOM  28182 1HB  ARG D 255     -34.066 -31.160  16.165  1.00  0.570          H  
ATOM  28183 2HB  ARG D 255     -34.737 -31.727  14.644  1.00  0.570          H  
ATOM  28184 1HG  ARG D 255     -33.695 -28.921  15.041  1.00  0.570          H  
ATOM  28185 2HG  ARG D 255     -32.689 -30.241  14.490  1.00  0.570          H  
ATOM  28186 1HD  ARG D 255     -34.157 -30.469  12.527  1.00  0.570          H  
ATOM  28187 2HD  ARG D 255     -35.132 -29.120  13.149  1.00  0.570          H  
ATOM  28188  HE  ARG D 255     -33.593 -27.610  12.523  1.00  0.570          H  
ATOM  28189 1HH1 ARG D 255     -32.128 -30.867  12.313  1.00  0.570          H  
ATOM  28190 2HH1 ARG D 255     -30.669 -30.269  11.496  1.00  0.570          H  
ATOM  28191 1HH2 ARG D 255     -31.591 -26.998  11.397  1.00  0.570          H  
ATOM  28192 2HH2 ARG D 255     -30.383 -28.272  11.030  1.00  0.570          H  
ATOM  28193  N   GLN D 256     -37.488 -30.950  17.409  1.00  0.330          N  
ATOM  28194  CA  GLN D 256     -38.433 -31.821  18.091  1.00  0.330          C  
ATOM  28195  C   GLN D 256     -39.594 -32.083  17.167  1.00  0.300          C  
ATOM  28196  O   GLN D 256     -40.039 -31.185  16.470  1.00  0.220          O  
ATOM  28197  CB  GLN D 256     -38.926 -31.167  19.370  1.00  0.460          C  
ATOM  28198  CG  GLN D 256     -37.879 -31.072  20.422  1.00  0.460          C  
ATOM  28199  CD  GLN D 256     -37.603 -32.372  20.996  1.00  0.460          C  
ATOM  28200  OE1 GLN D 256     -38.521 -33.164  21.149  1.00  0.460          O  
ATOM  28201  NE2 GLN D 256     -36.376 -32.627  21.328  1.00  0.460          N  
ATOM  28202  H   GLN D 256     -37.346 -30.006  17.779  1.00  0.400          H  
ATOM  28203  HA  GLN D 256     -37.958 -32.765  18.330  1.00  0.400          H  
ATOM  28204 1HB  GLN D 256     -39.258 -30.157  19.150  1.00  0.550          H  
ATOM  28205 2HB  GLN D 256     -39.785 -31.713  19.758  1.00  0.550          H  
ATOM  28206 1HG  GLN D 256     -36.954 -30.759  19.948  1.00  0.550          H  
ATOM  28207 2HG  GLN D 256     -38.150 -30.364  21.192  1.00  0.550          H  
ATOM  28208 1HE2 GLN D 256     -36.146 -33.526  21.762  1.00  0.550          H  
ATOM  28209 2HE2 GLN D 256     -35.648 -31.916  21.182  1.00  0.550          H  
ATOM  28210  N   PHE D 257     -40.127 -33.291  17.164  1.00  0.350          N  
ATOM  28211  CA  PHE D 257     -41.261 -33.543  16.284  1.00  0.320          C  
ATOM  28212  C   PHE D 257     -42.541 -33.125  16.978  1.00  0.280          C  
ATOM  28213  O   PHE D 257     -42.866 -33.663  18.039  1.00  0.430          O  
ATOM  28214  CB  PHE D 257     -41.363 -35.040  15.930  1.00  0.460          C  
ATOM  28215  CG  PHE D 257     -40.245 -35.593  15.040  1.00  0.460          C  
ATOM  28216  CD1 PHE D 257     -39.091 -36.114  15.607  1.00  0.460          C  
ATOM  28217  CD2 PHE D 257     -40.359 -35.609  13.646  1.00  0.460          C  
ATOM  28218  CE1 PHE D 257     -38.084 -36.621  14.827  1.00  0.460          C  
ATOM  28219  CE2 PHE D 257     -39.342 -36.132  12.854  1.00  0.460          C  
ATOM  28220  CZ  PHE D 257     -38.199 -36.636  13.451  1.00  0.460          C  
ATOM  28221  H   PHE D 257     -39.761 -34.020  17.761  1.00  0.420          H  
ATOM  28222  HA  PHE D 257     -41.148 -32.956  15.368  1.00  0.380          H  
ATOM  28223 1HB  PHE D 257     -41.388 -35.630  16.847  1.00  0.550          H  
ATOM  28224 2HB  PHE D 257     -42.315 -35.217  15.421  1.00  0.550          H  
ATOM  28225  HD1 PHE D 257     -38.981 -36.114  16.691  1.00  0.550          H  
ATOM  28226  HD2 PHE D 257     -41.267 -35.204  13.178  1.00  0.550          H  
ATOM  28227  HE1 PHE D 257     -37.197 -37.004  15.312  1.00  0.550          H  
ATOM  28228  HE2 PHE D 257     -39.442 -36.139  11.764  1.00  0.550          H  
ATOM  28229  HZ  PHE D 257     -37.392 -37.045  12.835  1.00  0.550          H  
ATOM  28230  N   LEU D 258     -43.269 -32.173  16.403  1.00  0.490          N  
ATOM  28231  CA  LEU D 258     -44.512 -31.762  17.044  1.00  0.470          C  
ATOM  28232  C   LEU D 258     -45.595 -32.673  16.530  1.00  0.460          C  
ATOM  28233  O   LEU D 258     -45.420 -33.276  15.475  1.00  0.490          O  
ATOM  28234  CB  LEU D 258     -44.848 -30.297  16.779  1.00  0.670          C  
ATOM  28235  CG  LEU D 258     -43.802 -29.274  17.230  1.00  0.670          C  
ATOM  28236  CD1 LEU D 258     -44.298 -27.872  16.830  1.00  0.670          C  
ATOM  28237  CD2 LEU D 258     -43.542 -29.416  18.746  1.00  0.670          C  
ATOM  28238  H   LEU D 258     -42.949 -31.714  15.536  1.00  0.590          H  
ATOM  28239  HA  LEU D 258     -44.443 -31.927  18.114  1.00  0.560          H  
ATOM  28240 1HB  LEU D 258     -45.019 -30.161  15.732  1.00  0.800          H  
ATOM  28241 2HB  LEU D 258     -45.777 -30.065  17.301  1.00  0.800          H  
ATOM  28242  HG  LEU D 258     -42.867 -29.447  16.706  1.00  0.800          H  
ATOM  28243 1HD1 LEU D 258     -43.562 -27.125  17.117  1.00  0.800          H  
ATOM  28244 2HD1 LEU D 258     -44.445 -27.829  15.755  1.00  0.800          H  
ATOM  28245 3HD1 LEU D 258     -45.233 -27.655  17.317  1.00  0.800          H  
ATOM  28246 1HD2 LEU D 258     -42.821 -28.692  19.038  1.00  0.800          H  
ATOM  28247 2HD2 LEU D 258     -44.440 -29.262  19.308  1.00  0.800          H  
ATOM  28248 3HD2 LEU D 258     -43.156 -30.404  18.970  1.00  0.800          H  
ATOM  28249  N   ASP D 259     -46.682 -32.806  17.286  1.00  0.440          N  
ATOM  28250  CA  ASP D 259     -47.801 -33.669  16.938  1.00  0.440          C  
ATOM  28251  C   ASP D 259     -48.536 -33.235  15.658  1.00  0.510          C  
ATOM  28252  O   ASP D 259     -49.171 -32.168  15.676  1.00  0.550          O  
ATOM  28253  CB  ASP D 259     -48.823 -33.699  18.085  1.00  0.620          C  
ATOM  28254  CG  ASP D 259     -49.988 -34.678  17.833  1.00  0.620          C  
ATOM  28255  OD1 ASP D 259     -50.052 -35.213  16.735  1.00  0.620          O  
ATOM  28256  OD2 ASP D 259     -50.791 -34.877  18.718  1.00  0.620          O  
ATOM  28257  H   ASP D 259     -46.740 -32.281  18.159  1.00  0.530          H  
ATOM  28258  HA  ASP D 259     -47.409 -34.674  16.854  1.00  0.530          H  
ATOM  28259 1HB  ASP D 259     -48.321 -33.977  19.016  1.00  0.740          H  
ATOM  28260 2HB  ASP D 259     -49.232 -32.697  18.229  1.00  0.740          H  
ATOM  28261  N   PRO D 260     -48.522 -34.055  14.562  1.00  0.520          N  
ATOM  28262  CA  PRO D 260     -49.147 -33.824  13.262  1.00  0.590          C  
ATOM  28263  C   PRO D 260     -50.597 -33.393  13.377  1.00  0.600          C  
ATOM  28264  O   PRO D 260     -51.126 -32.693  12.511  1.00  0.640          O  
ATOM  28265  CB  PRO D 260     -49.043 -35.197  12.590  1.00  0.890          C  
ATOM  28266  CG  PRO D 260     -47.805 -35.815  13.182  1.00  0.890          C  
ATOM  28267  CD  PRO D 260     -47.798 -35.369  14.621  1.00  0.890          C  
ATOM  28268  HA  PRO D 260     -48.565 -33.071  12.721  1.00  0.710          H  
ATOM  28269 1HB  PRO D 260     -49.951 -35.782  12.807  1.00  1.060          H  
ATOM  28270 2HB  PRO D 260     -49.001 -35.083  11.505  1.00  1.060          H  
ATOM  28271 1HG  PRO D 260     -47.830 -36.908  13.078  1.00  1.060          H  
ATOM  28272 2HG  PRO D 260     -46.913 -35.466  12.637  1.00  1.060          H  
ATOM  28273 1HD  PRO D 260     -48.331 -36.096  15.259  1.00  1.060          H  
ATOM  28274 2HD  PRO D 260     -46.746 -35.241  14.911  1.00  1.060          H  
ATOM  28275  N   ALA D 261     -51.253 -33.814  14.460  1.00  0.560          N  
ATOM  28276  CA  ALA D 261     -52.643 -33.491  14.726  1.00  0.580          C  
ATOM  28277  C   ALA D 261     -52.915 -31.997  14.606  1.00  0.640          C  
ATOM  28278  O   ALA D 261     -54.024 -31.589  14.260  1.00  0.680          O  
ATOM  28279  CB  ALA D 261     -53.022 -33.942  16.121  1.00  0.800          C  
ATOM  28280  H   ALA D 261     -50.765 -34.387  15.166  1.00  0.670          H  
ATOM  28281  HA  ALA D 261     -53.257 -34.013  13.992  1.00  0.700          H  
ATOM  28282 1HB  ALA D 261     -54.069 -33.721  16.305  1.00  0.960          H  
ATOM  28283 2HB  ALA D 261     -52.848 -35.014  16.216  1.00  0.960          H  
ATOM  28284 3HB  ALA D 261     -52.407 -33.415  16.846  1.00  0.960          H  
ATOM  28285  N   GLN D 262     -51.921 -31.171  14.956  1.00  0.650          N  
ATOM  28286  CA  GLN D 262     -52.116 -29.733  14.970  1.00  0.710          C  
ATOM  28287  C   GLN D 262     -51.849 -29.036  13.640  1.00  0.740          C  
ATOM  28288  O   GLN D 262     -52.065 -27.829  13.531  1.00  0.790          O  
ATOM  28289  CB  GLN D 262     -51.221 -29.122  16.034  1.00  0.970          C  
ATOM  28290  CG  GLN D 262     -51.490 -29.632  17.419  1.00  0.970          C  
ATOM  28291  CD  GLN D 262     -52.899 -29.389  17.844  1.00  0.970          C  
ATOM  28292  OE1 GLN D 262     -53.405 -28.267  17.776  1.00  0.970          O  
ATOM  28293  NE2 GLN D 262     -53.564 -30.446  18.283  1.00  0.970          N  
ATOM  28294  H   GLN D 262     -51.004 -31.560  15.212  1.00  0.780          H  
ATOM  28295  HA  GLN D 262     -53.156 -29.539  15.231  1.00  0.850          H  
ATOM  28296 1HB  GLN D 262     -50.192 -29.372  15.800  1.00  1.160          H  
ATOM  28297 2HB  GLN D 262     -51.316 -28.037  16.029  1.00  1.160          H  
ATOM  28298 1HG  GLN D 262     -51.298 -30.706  17.444  1.00  1.160          H  
ATOM  28299 2HG  GLN D 262     -50.824 -29.119  18.121  1.00  1.160          H  
ATOM  28300 1HE2 GLN D 262     -54.518 -30.352  18.577  1.00  1.160          H  
ATOM  28301 2HE2 GLN D 262     -53.115 -31.343  18.316  1.00  1.160          H  
ATOM  28302  N   GLY D 263     -51.335 -29.758  12.645  1.00  0.720          N  
ATOM  28303  CA  GLY D 263     -51.081 -29.168  11.332  1.00  0.760          C  
ATOM  28304  C   GLY D 263     -49.946 -28.138  11.254  1.00  0.760          C  
ATOM  28305  O   GLY D 263     -49.998 -27.241  10.409  1.00  0.810          O  
ATOM  28306  H   GLY D 263     -51.191 -30.764  12.769  1.00  0.860          H  
ATOM  28307 1HA  GLY D 263     -50.868 -29.978  10.633  1.00  0.910          H  
ATOM  28308 2HA  GLY D 263     -52.002 -28.704  10.982  1.00  0.910          H  
ATOM  28309  N   TYR D 264     -48.937 -28.220  12.113  1.00  0.690          N  
ATOM  28310  CA  TYR D 264     -47.882 -27.212  12.068  1.00  0.690          C  
ATOM  28311  C   TYR D 264     -47.005 -27.364  10.842  1.00  0.700          C  
ATOM  28312  O   TYR D 264     -46.726 -28.479  10.392  1.00  0.680          O  
ATOM  28313  CB  TYR D 264     -46.999 -27.259  13.311  1.00  0.970          C  
ATOM  28314  CG  TYR D 264     -47.590 -26.721  14.544  1.00  0.970          C  
ATOM  28315  CD1 TYR D 264     -47.944 -27.583  15.542  1.00  0.970          C  
ATOM  28316  CD2 TYR D 264     -47.777 -25.361  14.694  1.00  0.970          C  
ATOM  28317  CE1 TYR D 264     -48.477 -27.096  16.693  1.00  0.970          C  
ATOM  28318  CE2 TYR D 264     -48.313 -24.870  15.855  1.00  0.970          C  
ATOM  28319  CZ  TYR D 264     -48.662 -25.733  16.856  1.00  0.970          C  
ATOM  28320  OH  TYR D 264     -49.197 -25.239  18.030  1.00  0.970          O  
ATOM  28321  H   TYR D 264     -48.906 -28.973  12.783  1.00  0.830          H  
ATOM  28322  HA  TYR D 264     -48.353 -26.230  12.014  1.00  0.830          H  
ATOM  28323 1HB  TYR D 264     -46.785 -28.277  13.522  1.00  1.160          H  
ATOM  28324 2HB  TYR D 264     -46.053 -26.753  13.118  1.00  1.160          H  
ATOM  28325  HD1 TYR D 264     -47.797 -28.658  15.424  1.00  1.160          H  
ATOM  28326  HD2 TYR D 264     -47.494 -24.676  13.895  1.00  1.160          H  
ATOM  28327  HE1 TYR D 264     -48.755 -27.783  17.478  1.00  1.160          H  
ATOM  28328  HE2 TYR D 264     -48.459 -23.797  15.983  1.00  1.160          H  
ATOM  28329  HH  TYR D 264     -49.279 -25.963  18.696  1.00  1.160          H  
ATOM  28330  N   LYS D 265     -46.562 -26.233  10.302  1.00  0.740          N  
ATOM  28331  CA  LYS D 265     -45.681 -26.253   9.153  1.00  0.770          C  
ATOM  28332  C   LYS D 265     -44.468 -27.117   9.434  1.00  0.740          C  
ATOM  28333  O   LYS D 265     -43.809 -26.953  10.455  1.00  0.730          O  
ATOM  28334  CB  LYS D 265     -45.258 -24.823   8.784  1.00  1.070          C  
ATOM  28335  CG  LYS D 265     -44.350 -24.730   7.565  1.00  1.070          C  
ATOM  28336  CD  LYS D 265     -44.023 -23.291   7.172  1.00  1.070          C  
ATOM  28337  CE  LYS D 265     -43.119 -23.245   5.918  1.00  1.070          C  
ATOM  28338  NZ  LYS D 265     -41.682 -23.659   6.204  1.00  1.070          N  
ATOM  28339  H   LYS D 265     -46.845 -25.350  10.703  1.00  0.890          H  
ATOM  28340  HA  LYS D 265     -46.216 -26.690   8.309  1.00  0.920          H  
ATOM  28341 1HB  LYS D 265     -46.145 -24.219   8.591  1.00  1.280          H  
ATOM  28342 2HB  LYS D 265     -44.729 -24.375   9.624  1.00  1.280          H  
ATOM  28343 1HG  LYS D 265     -43.424 -25.213   7.807  1.00  1.280          H  
ATOM  28344 2HG  LYS D 265     -44.800 -25.248   6.721  1.00  1.280          H  
ATOM  28345 1HD  LYS D 265     -44.946 -22.748   6.967  1.00  1.280          H  
ATOM  28346 2HD  LYS D 265     -43.508 -22.802   7.999  1.00  1.280          H  
ATOM  28347 1HE  LYS D 265     -43.530 -23.917   5.166  1.00  1.280          H  
ATOM  28348 2HE  LYS D 265     -43.120 -22.231   5.522  1.00  1.280          H  
ATOM  28349 1HZ  LYS D 265     -41.145 -23.610   5.356  1.00  1.280          H  
ATOM  28350 2HZ  LYS D 265     -41.283 -23.040   6.886  1.00  1.280          H  
ATOM  28351 3HZ  LYS D 265     -41.619 -24.632   6.574  1.00  1.280          H  
ATOM  28352  N   ASP D 266     -44.195 -28.046   8.522  1.00  0.750          N  
ATOM  28353  CA  ASP D 266     -43.074 -28.989   8.563  1.00  0.750          C  
ATOM  28354  C   ASP D 266     -43.114 -29.982   9.742  1.00  0.660          C  
ATOM  28355  O   ASP D 266     -42.139 -30.694   9.994  1.00  0.620          O  
ATOM  28356  CB  ASP D 266     -41.762 -28.212   8.546  1.00  1.050          C  
ATOM  28357  CG  ASP D 266     -41.716 -27.283   7.323  1.00  1.050          C  
ATOM  28358  OD1 ASP D 266     -42.223 -27.660   6.275  1.00  1.050          O  
ATOM  28359  OD2 ASP D 266     -41.202 -26.179   7.439  1.00  1.050          O  
ATOM  28360  H   ASP D 266     -44.802 -28.095   7.715  1.00  0.900          H  
ATOM  28361  HA  ASP D 266     -43.112 -29.578   7.647  1.00  0.900          H  
ATOM  28362 1HB  ASP D 266     -41.648 -27.633   9.461  1.00  1.260          H  
ATOM  28363 2HB  ASP D 266     -40.925 -28.913   8.491  1.00  1.260          H  
ATOM  28364  N   HIS D 267     -44.263 -30.082  10.408  1.00  0.630          N  
ATOM  28365  CA  HIS D 267     -44.509 -31.014  11.507  1.00  0.560          C  
ATOM  28366  C   HIS D 267     -45.791 -31.779  11.269  1.00  0.540          C  
ATOM  28367  O   HIS D 267     -46.707 -31.749  12.088  1.00  0.510          O  
ATOM  28368  CB  HIS D 267     -44.621 -30.311  12.849  1.00  0.810          C  
ATOM  28369  CG  HIS D 267     -43.401 -29.668  13.319  1.00  0.810          C  
ATOM  28370  ND1 HIS D 267     -42.393 -30.373  13.952  1.00  0.810          N  
ATOM  28371  CD2 HIS D 267     -42.987 -28.379  13.252  1.00  0.810          C  
ATOM  28372  CE1 HIS D 267     -41.397 -29.527  14.229  1.00  0.810          C  
ATOM  28373  NE2 HIS D 267     -41.744 -28.323  13.819  1.00  0.810          N  
ATOM  28374  H   HIS D 267     -45.029 -29.449  10.167  1.00  0.760          H  
ATOM  28375  HA  HIS D 267     -43.698 -31.736  11.568  1.00  0.670          H  
ATOM  28376 1HB  HIS D 267     -45.352 -29.569  12.750  1.00  0.970          H  
ATOM  28377 2HB  HIS D 267     -44.958 -31.023  13.599  1.00  0.970          H  
ATOM  28378  HD2 HIS D 267     -43.536 -27.547  12.819  1.00  0.970          H  
ATOM  28379  HE1 HIS D 267     -40.453 -29.754  14.701  1.00  0.970          H  
ATOM  28380  HE2 HIS D 267     -41.171 -27.497  13.907  1.00  0.970          H  
ATOM  28381  N   THR D 268     -45.863 -32.430  10.115  1.00  0.570          N  
ATOM  28382  CA  THR D 268     -47.023 -33.200   9.701  1.00  0.570          C  
ATOM  28383  C   THR D 268     -46.681 -34.698   9.667  1.00  0.490          C  
ATOM  28384  O   THR D 268     -47.550 -35.561   9.459  1.00  0.450          O  
ATOM  28385  CB  THR D 268     -47.476 -32.707   8.323  1.00  0.800          C  
ATOM  28386  OG1 THR D 268     -46.402 -32.899   7.382  1.00  0.800          O  
ATOM  28387  CG2 THR D 268     -47.811 -31.202   8.408  1.00  0.800          C  
ATOM  28388  H   THR D 268     -45.090 -32.375   9.464  1.00  0.680          H  
ATOM  28389  HA  THR D 268     -47.828 -33.040  10.414  1.00  0.680          H  
ATOM  28390  HB  THR D 268     -48.349 -33.269   7.999  1.00  0.960          H  
ATOM  28391  HG1 THR D 268     -46.750 -32.835   6.484  1.00  0.960          H  
ATOM  28392 1HG2 THR D 268     -48.128 -30.844   7.432  1.00  0.960          H  
ATOM  28393 2HG2 THR D 268     -48.616 -31.049   9.129  1.00  0.960          H  
ATOM  28394 3HG2 THR D 268     -46.937 -30.638   8.728  1.00  0.960          H  
ATOM  28395  N   LEU D 269     -45.393 -34.978   9.875  1.00  0.490          N  
ATOM  28396  CA  LEU D 269     -44.768 -36.293   9.854  1.00  0.470          C  
ATOM  28397  C   LEU D 269     -44.018 -36.539  11.149  1.00  0.370          C  
ATOM  28398  O   LEU D 269     -43.199 -35.710  11.547  1.00  0.360          O  
ATOM  28399  CB  LEU D 269     -43.742 -36.342   8.724  1.00  0.670          C  
ATOM  28400  CG  LEU D 269     -42.890 -37.634   8.557  1.00  0.670          C  
ATOM  28401  CD1 LEU D 269     -43.753 -38.826   8.098  1.00  0.670          C  
ATOM  28402  CD2 LEU D 269     -41.780 -37.327   7.585  1.00  0.670          C  
ATOM  28403  H   LEU D 269     -44.796 -34.193  10.064  1.00  0.590          H  
ATOM  28404  HA  LEU D 269     -45.539 -37.051   9.728  1.00  0.560          H  
ATOM  28405 1HB  LEU D 269     -44.261 -36.163   7.815  1.00  0.800          H  
ATOM  28406 2HB  LEU D 269     -43.046 -35.515   8.870  1.00  0.800          H  
ATOM  28407  HG  LEU D 269     -42.464 -37.906   9.509  1.00  0.800          H  
ATOM  28408 1HD1 LEU D 269     -43.127 -39.708   7.998  1.00  0.800          H  
ATOM  28409 2HD1 LEU D 269     -44.531 -39.029   8.823  1.00  0.800          H  
ATOM  28410 3HD1 LEU D 269     -44.202 -38.606   7.147  1.00  0.800          H  
ATOM  28411 1HD2 LEU D 269     -41.148 -38.187   7.451  1.00  0.800          H  
ATOM  28412 2HD2 LEU D 269     -42.205 -37.043   6.640  1.00  0.800          H  
ATOM  28413 3HD2 LEU D 269     -41.191 -36.510   7.979  1.00  0.800          H  
ATOM  28414  N   ASP D 270     -44.252 -37.673  11.795  1.00  0.490          N  
ATOM  28415  CA  ASP D 270     -43.521 -37.968  13.020  1.00  0.510          C  
ATOM  28416  C   ASP D 270     -42.744 -39.267  12.894  1.00  0.590          C  
ATOM  28417  O   ASP D 270     -43.309 -40.360  12.941  1.00  0.870          O  
ATOM  28418  CB  ASP D 270     -44.450 -38.029  14.225  1.00  0.710          C  
ATOM  28419  CG  ASP D 270     -43.695 -38.228  15.552  1.00  0.710          C  
ATOM  28420  OD1 ASP D 270     -42.497 -38.522  15.534  1.00  0.710          O  
ATOM  28421  OD2 ASP D 270     -44.323 -38.108  16.587  1.00  0.710          O  
ATOM  28422  H   ASP D 270     -44.932 -38.329  11.439  1.00  0.590          H  
ATOM  28423  HA  ASP D 270     -42.806 -37.172  13.197  1.00  0.610          H  
ATOM  28424 1HB  ASP D 270     -45.024 -37.104  14.282  1.00  0.850          H  
ATOM  28425 2HB  ASP D 270     -45.154 -38.851  14.097  1.00  0.850          H  
ATOM  28426  N   LEU D 271     -41.442 -39.132  12.682  1.00  0.400          N  
ATOM  28427  CA  LEU D 271     -40.547 -40.268  12.499  1.00  0.450          C  
ATOM  28428  C   LEU D 271     -39.914 -40.688  13.820  1.00  0.600          C  
ATOM  28429  O   LEU D 271     -39.123 -41.632  13.868  1.00  0.930          O  
ATOM  28430  CB  LEU D 271     -39.416 -39.870  11.548  1.00  0.610          C  
ATOM  28431  CG  LEU D 271     -39.830 -39.404  10.151  1.00  0.610          C  
ATOM  28432  CD1 LEU D 271     -38.620 -38.935   9.424  1.00  0.610          C  
ATOM  28433  CD2 LEU D 271     -40.498 -40.527   9.400  1.00  0.610          C  
ATOM  28434  H   LEU D 271     -41.072 -38.189  12.640  1.00  0.480          H  
ATOM  28435  HA  LEU D 271     -41.113 -41.114  12.116  1.00  0.540          H  
ATOM  28436 1HB  LEU D 271     -38.843 -39.075  12.011  1.00  0.730          H  
ATOM  28437 2HB  LEU D 271     -38.757 -40.729  11.427  1.00  0.730          H  
ATOM  28438  HG  LEU D 271     -40.500 -38.568  10.243  1.00  0.730          H  
ATOM  28439 1HD1 LEU D 271     -38.900 -38.574   8.441  1.00  0.730          H  
ATOM  28440 2HD1 LEU D 271     -38.166 -38.129   9.991  1.00  0.730          H  
ATOM  28441 3HD1 LEU D 271     -37.909 -39.752   9.322  1.00  0.730          H  
ATOM  28442 1HD2 LEU D 271     -40.779 -40.200   8.413  1.00  0.730          H  
ATOM  28443 2HD2 LEU D 271     -39.796 -41.351   9.317  1.00  0.730          H  
ATOM  28444 3HD2 LEU D 271     -41.388 -40.852   9.923  1.00  0.730          H  
ATOM  28445  N   CYS D 272     -40.167 -39.886  14.851  1.00  0.510          N  
ATOM  28446  CA  CYS D 272     -39.616 -39.968  16.205  1.00  0.590          C  
ATOM  28447  C   CYS D 272     -38.076 -40.026  16.353  1.00  0.440          C  
ATOM  28448  O   CYS D 272     -37.586 -40.081  17.484  1.00  0.800          O  
ATOM  28449  CB  CYS D 272     -40.199 -41.192  16.909  1.00  0.790          C  
ATOM  28450  SG  CYS D 272     -41.996 -41.123  17.125  1.00  0.790          S  
ATOM  28451  H   CYS D 272     -40.909 -39.186  14.726  1.00  0.610          H  
ATOM  28452  HA  CYS D 272     -39.971 -39.084  16.734  1.00  0.710          H  
ATOM  28453 1HB  CYS D 272     -39.967 -42.078  16.322  1.00  0.950          H  
ATOM  28454 2HB  CYS D 272     -39.740 -41.318  17.887  1.00  0.950          H  
ATOM  28455  HG  CYS D 272     -42.226 -40.184  16.163  1.00  0.950          H  
ATOM  28456  N   VAL D 273     -37.318 -39.950  15.251  1.00  0.480          N  
ATOM  28457  CA  VAL D 273     -35.860 -39.923  15.303  1.00  0.360          C  
ATOM  28458  C   VAL D 273     -35.309 -38.804  14.409  1.00  0.370          C  
ATOM  28459  O   VAL D 273     -35.472 -38.862  13.186  1.00  0.520          O  
ATOM  28460  CB  VAL D 273     -35.257 -41.259  14.832  1.00  0.550          C  
ATOM  28461  CG1 VAL D 273     -33.724 -41.195  14.918  1.00  0.550          C  
ATOM  28462  CG2 VAL D 273     -35.796 -42.394  15.674  1.00  0.550          C  
ATOM  28463  H   VAL D 273     -37.794 -39.945  14.359  1.00  0.580          H  
ATOM  28464  HA  VAL D 273     -35.582 -39.789  16.339  1.00  0.430          H  
ATOM  28465  HB  VAL D 273     -35.524 -41.425  13.788  1.00  0.660          H  
ATOM  28466 1HG1 VAL D 273     -33.312 -42.137  14.574  1.00  0.660          H  
ATOM  28467 2HG1 VAL D 273     -33.338 -40.389  14.302  1.00  0.660          H  
ATOM  28468 3HG1 VAL D 273     -33.423 -41.034  15.948  1.00  0.660          H  
ATOM  28469 1HG2 VAL D 273     -35.370 -43.333  15.331  1.00  0.660          H  
ATOM  28470 2HG2 VAL D 273     -35.530 -42.230  16.716  1.00  0.660          H  
ATOM  28471 3HG2 VAL D 273     -36.881 -42.442  15.581  1.00  0.660          H  
ATOM  28472  N   PRO D 274     -34.538 -37.849  14.938  1.00  0.410          N  
ATOM  28473  CA  PRO D 274     -33.995 -36.713  14.220  1.00  0.560          C  
ATOM  28474  C   PRO D 274     -32.763 -37.101  13.401  1.00  0.460          C  
ATOM  28475  O   PRO D 274     -31.667 -36.618  13.677  1.00  0.550          O  
ATOM  28476  CB  PRO D 274     -33.642 -35.774  15.372  1.00  0.840          C  
ATOM  28477  CG  PRO D 274     -33.244 -36.692  16.486  1.00  0.840          C  
ATOM  28478  CD  PRO D 274     -34.166 -37.880  16.364  1.00  0.840          C  
ATOM  28479  HA  PRO D 274     -34.777 -36.280  13.578  1.00  0.670          H  
ATOM  28480 1HB  PRO D 274     -32.867 -35.105  15.096  1.00  1.010          H  
ATOM  28481 2HB  PRO D 274     -34.516 -35.152  15.624  1.00  1.010          H  
ATOM  28482 1HG  PRO D 274     -32.199 -36.977  16.376  1.00  1.010          H  
ATOM  28483 2HG  PRO D 274     -33.314 -36.181  17.439  1.00  1.010          H  
ATOM  28484 1HD  PRO D 274     -33.599 -38.781  16.618  1.00  1.010          H  
ATOM  28485 2HD  PRO D 274     -35.049 -37.742  16.996  1.00  1.010          H  
ATOM  28486  N   ILE D 275     -32.948 -37.948  12.395  1.00  0.400          N  
ATOM  28487  CA  ILE D 275     -31.810 -38.478  11.629  1.00  0.410          C  
ATOM  28488  C   ILE D 275     -30.948 -37.434  10.963  1.00  0.350          C  
ATOM  28489  O   ILE D 275     -29.722 -37.499  11.055  1.00  0.390          O  
ATOM  28490  CB  ILE D 275     -32.267 -39.471  10.528  1.00  0.570          C  
ATOM  28491  CG1 ILE D 275     -32.881 -40.767  11.163  1.00  0.570          C  
ATOM  28492  CG2 ILE D 275     -31.081 -39.807   9.534  1.00  0.570          C  
ATOM  28493  CD1 ILE D 275     -31.915 -41.634  11.989  1.00  0.570          C  
ATOM  28494  H   ILE D 275     -33.908 -38.266  12.227  1.00  0.480          H  
ATOM  28495  HA  ILE D 275     -31.163 -39.001  12.323  1.00  0.490          H  
ATOM  28496  HB  ILE D 275     -33.068 -39.007   9.951  1.00  0.680          H  
ATOM  28497 1HG1 ILE D 275     -33.709 -40.474  11.808  1.00  0.680          H  
ATOM  28498 2HG1 ILE D 275     -33.277 -41.385  10.357  1.00  0.680          H  
ATOM  28499 1HG2 ILE D 275     -31.444 -40.485   8.763  1.00  0.680          H  
ATOM  28500 2HG2 ILE D 275     -30.705 -38.909   9.045  1.00  0.680          H  
ATOM  28501 3HG2 ILE D 275     -30.257 -40.277  10.069  1.00  0.680          H  
ATOM  28502 1HD1 ILE D 275     -32.457 -42.500  12.364  1.00  0.680          H  
ATOM  28503 2HD1 ILE D 275     -31.096 -41.976  11.365  1.00  0.680          H  
ATOM  28504 3HD1 ILE D 275     -31.515 -41.084  12.830  1.00  0.680          H  
ATOM  28505  N   PHE D 276     -31.544 -36.474  10.279  1.00  0.300          N  
ATOM  28506  CA  PHE D 276     -30.697 -35.532   9.579  1.00  0.300          C  
ATOM  28507  C   PHE D 276     -29.987 -34.614  10.548  1.00  0.330          C  
ATOM  28508  O   PHE D 276     -28.845 -34.224  10.301  1.00  0.360          O  
ATOM  28509  CB  PHE D 276     -31.500 -34.751   8.581  1.00  0.420          C  
ATOM  28510  CG  PHE D 276     -31.926 -35.591   7.434  1.00  0.420          C  
ATOM  28511  CD1 PHE D 276     -33.214 -36.078   7.385  1.00  0.420          C  
ATOM  28512  CD2 PHE D 276     -31.051 -35.909   6.407  1.00  0.420          C  
ATOM  28513  CE1 PHE D 276     -33.628 -36.857   6.343  1.00  0.420          C  
ATOM  28514  CE2 PHE D 276     -31.467 -36.695   5.356  1.00  0.420          C  
ATOM  28515  CZ  PHE D 276     -32.757 -37.169   5.323  1.00  0.420          C  
ATOM  28516  H   PHE D 276     -32.551 -36.417  10.228  1.00  0.360          H  
ATOM  28517  HA  PHE D 276     -29.941 -36.097   9.034  1.00  0.360          H  
ATOM  28518 1HB  PHE D 276     -32.383 -34.348   9.063  1.00  0.500          H  
ATOM  28519 2HB  PHE D 276     -30.906 -33.923   8.205  1.00  0.500          H  
ATOM  28520  HD1 PHE D 276     -33.908 -35.830   8.186  1.00  0.500          H  
ATOM  28521  HD2 PHE D 276     -30.023 -35.533   6.433  1.00  0.500          H  
ATOM  28522  HE1 PHE D 276     -34.649 -37.229   6.325  1.00  0.500          H  
ATOM  28523  HE2 PHE D 276     -30.774 -36.943   4.551  1.00  0.500          H  
ATOM  28524  HZ  PHE D 276     -33.088 -37.792   4.494  1.00  0.500          H  
ATOM  28525  N   THR D 277     -30.647 -34.289  11.658  1.00  0.320          N  
ATOM  28526  CA  THR D 277     -30.055 -33.416  12.661  1.00  0.340          C  
ATOM  28527  C   THR D 277     -28.838 -34.118  13.246  1.00  0.380          C  
ATOM  28528  O   THR D 277     -27.806 -33.480  13.472  1.00  0.370          O  
ATOM  28529  CB  THR D 277     -31.023 -33.065  13.798  1.00  0.470          C  
ATOM  28530  OG1 THR D 277     -32.195 -32.416  13.262  1.00  0.470          O  
ATOM  28531  CG2 THR D 277     -30.331 -32.074  14.761  1.00  0.470          C  
ATOM  28532  H   THR D 277     -31.580 -34.644  11.785  1.00  0.380          H  
ATOM  28533  HA  THR D 277     -29.724 -32.496  12.182  1.00  0.410          H  
ATOM  28534  HB  THR D 277     -31.291 -33.945  14.327  1.00  0.560          H  
ATOM  28535  HG1 THR D 277     -32.775 -33.061  12.851  1.00  0.560          H  
ATOM  28536 1HG2 THR D 277     -31.021 -31.819  15.553  1.00  0.560          H  
ATOM  28537 2HG2 THR D 277     -29.438 -32.521  15.195  1.00  0.560          H  
ATOM  28538 3HG2 THR D 277     -30.053 -31.171  14.220  1.00  0.560          H  
ATOM  28539  N   LEU D 278     -28.976 -35.421  13.533  1.00  0.400          N  
ATOM  28540  CA  LEU D 278     -27.883 -36.207  14.077  1.00  0.400          C  
ATOM  28541  C   LEU D 278     -26.730 -36.274  13.096  1.00  0.410          C  
ATOM  28542  O   LEU D 278     -25.579 -36.147  13.510  1.00  0.410          O  
ATOM  28543  CB  LEU D 278     -28.384 -37.621  14.400  1.00  0.560          C  
ATOM  28544  CG  LEU D 278     -29.360 -37.715  15.584  1.00  0.560          C  
ATOM  28545  CD1 LEU D 278     -30.033 -39.090  15.592  1.00  0.560          C  
ATOM  28546  CD2 LEU D 278     -28.608 -37.509  16.888  1.00  0.560          C  
ATOM  28547  H   LEU D 278     -29.884 -35.873  13.384  1.00  0.480          H  
ATOM  28548  HA  LEU D 278     -27.526 -35.719  14.977  1.00  0.480          H  
ATOM  28549 1HB  LEU D 278     -28.889 -38.016  13.518  1.00  0.670          H  
ATOM  28550 2HB  LEU D 278     -27.525 -38.259  14.618  1.00  0.670          H  
ATOM  28551  HG  LEU D 278     -30.111 -36.953  15.484  1.00  0.670          H  
ATOM  28552 1HD1 LEU D 278     -30.730 -39.148  16.421  1.00  0.670          H  
ATOM  28553 2HD1 LEU D 278     -30.574 -39.235  14.659  1.00  0.670          H  
ATOM  28554 3HD1 LEU D 278     -29.280 -39.854  15.704  1.00  0.670          H  
ATOM  28555 1HD2 LEU D 278     -29.312 -37.577  17.698  1.00  0.670          H  
ATOM  28556 2HD2 LEU D 278     -27.846 -38.281  17.004  1.00  0.670          H  
ATOM  28557 3HD2 LEU D 278     -28.134 -36.536  16.916  1.00  0.670          H  
ATOM  28558  N   LEU D 279     -27.015 -36.437  11.796  1.00  0.420          N  
ATOM  28559  CA  LEU D 279     -25.933 -36.463  10.822  1.00  0.440          C  
ATOM  28560  C   LEU D 279     -25.235 -35.103  10.779  1.00  0.410          C  
ATOM  28561  O   LEU D 279     -24.004 -35.045  10.664  1.00  0.430          O  
ATOM  28562  CB  LEU D 279     -26.452 -36.849   9.431  1.00  0.610          C  
ATOM  28563  CG  LEU D 279     -26.978 -38.315   9.261  1.00  0.610          C  
ATOM  28564  CD1 LEU D 279     -27.581 -38.453   7.845  1.00  0.610          C  
ATOM  28565  CD2 LEU D 279     -25.845 -39.341   9.517  1.00  0.610          C  
ATOM  28566  H   LEU D 279     -27.985 -36.596  11.501  1.00  0.500          H  
ATOM  28567  HA  LEU D 279     -25.195 -37.187  11.144  1.00  0.530          H  
ATOM  28568 1HB  LEU D 279     -27.276 -36.177   9.184  1.00  0.730          H  
ATOM  28569 2HB  LEU D 279     -25.656 -36.692   8.707  1.00  0.730          H  
ATOM  28570  HG  LEU D 279     -27.773 -38.500   9.974  1.00  0.730          H  
ATOM  28571 1HD1 LEU D 279     -27.978 -39.453   7.720  1.00  0.730          H  
ATOM  28572 2HD1 LEU D 279     -28.388 -37.728   7.721  1.00  0.730          H  
ATOM  28573 3HD1 LEU D 279     -26.812 -38.271   7.095  1.00  0.730          H  
ATOM  28574 1HD2 LEU D 279     -26.233 -40.351   9.395  1.00  0.730          H  
ATOM  28575 2HD2 LEU D 279     -25.038 -39.173   8.812  1.00  0.730          H  
ATOM  28576 3HD2 LEU D 279     -25.457 -39.252  10.524  1.00  0.730          H  
ATOM  28577  N   GLN D 280     -26.010 -34.007  10.894  1.00  0.390          N  
ATOM  28578  CA  GLN D 280     -25.424 -32.671  10.943  1.00  0.370          C  
ATOM  28579  C   GLN D 280     -24.573 -32.556  12.203  1.00  0.380          C  
ATOM  28580  O   GLN D 280     -23.471 -32.023  12.158  1.00  0.390          O  
ATOM  28581  CB  GLN D 280     -26.504 -31.577  10.940  1.00  0.530          C  
ATOM  28582  CG  GLN D 280     -27.248 -31.416   9.623  1.00  0.530          C  
ATOM  28583  CD  GLN D 280     -28.467 -30.493   9.741  1.00  0.530          C  
ATOM  28584  OE1 GLN D 280     -28.854 -30.086  10.855  1.00  0.530          O  
ATOM  28585  NE2 GLN D 280     -29.064 -30.172   8.606  1.00  0.530          N  
ATOM  28586  H   GLN D 280     -27.029 -34.113  10.909  1.00  0.470          H  
ATOM  28587  HA  GLN D 280     -24.787 -32.535  10.074  1.00  0.440          H  
ATOM  28588 1HB  GLN D 280     -27.233 -31.791  11.710  1.00  0.630          H  
ATOM  28589 2HB  GLN D 280     -26.047 -30.620  11.184  1.00  0.630          H  
ATOM  28590 1HG  GLN D 280     -26.563 -30.976   8.899  1.00  0.630          H  
ATOM  28591 2HG  GLN D 280     -27.576 -32.386   9.273  1.00  0.630          H  
ATOM  28592 1HE2 GLN D 280     -29.866 -29.577   8.590  1.00  0.630          H  
ATOM  28593 2HE2 GLN D 280     -28.711 -30.534   7.743  1.00  0.630          H  
ATOM  28594  N   PHE D 281     -25.035 -33.113  13.327  1.00  0.380          N  
ATOM  28595  CA  PHE D 281     -24.256 -33.061  14.555  1.00  0.370          C  
ATOM  28596  C   PHE D 281     -22.898 -33.697  14.281  1.00  0.430          C  
ATOM  28597  O   PHE D 281     -21.857 -33.105  14.577  1.00  0.480          O  
ATOM  28598  CB  PHE D 281     -24.926 -33.804  15.709  1.00  0.520          C  
ATOM  28599  CG  PHE D 281     -24.260 -33.614  17.070  1.00  0.520          C  
ATOM  28600  CD1 PHE D 281     -24.926 -32.879  18.019  1.00  0.520          C  
ATOM  28601  CD2 PHE D 281     -22.989 -34.108  17.400  1.00  0.520          C  
ATOM  28602  CE1 PHE D 281     -24.374 -32.664  19.249  1.00  0.520          C  
ATOM  28603  CE2 PHE D 281     -22.451 -33.889  18.633  1.00  0.520          C  
ATOM  28604  CZ  PHE D 281     -23.150 -33.167  19.557  1.00  0.520          C  
ATOM  28605  H   PHE D 281     -25.980 -33.500  13.339  1.00  0.460          H  
ATOM  28606  HA  PHE D 281     -24.106 -32.034  14.829  1.00  0.440          H  
ATOM  28607 1HB  PHE D 281     -25.967 -33.489  15.784  1.00  0.630          H  
ATOM  28608 2HB  PHE D 281     -24.932 -34.863  15.495  1.00  0.630          H  
ATOM  28609  HD1 PHE D 281     -25.910 -32.463  17.783  1.00  0.630          H  
ATOM  28610  HD2 PHE D 281     -22.419 -34.683  16.678  1.00  0.630          H  
ATOM  28611  HE1 PHE D 281     -24.919 -32.081  19.990  1.00  0.630          H  
ATOM  28612  HE2 PHE D 281     -21.469 -34.286  18.880  1.00  0.630          H  
ATOM  28613  HZ  PHE D 281     -22.733 -32.984  20.543  1.00  0.630          H  
ATOM  28614  N   PHE D 282     -22.888 -34.919  13.702  1.00  0.430          N  
ATOM  28615  CA  PHE D 282     -21.615 -35.593  13.427  1.00  0.480          C  
ATOM  28616  C   PHE D 282     -20.711 -34.690  12.623  1.00  0.480          C  
ATOM  28617  O   PHE D 282     -19.560 -34.455  12.979  1.00  0.510          O  
ATOM  28618  CB  PHE D 282     -21.786 -36.877  12.579  1.00  0.650          C  
ATOM  28619  CG  PHE D 282     -22.096 -38.170  13.276  1.00  0.650          C  
ATOM  28620  CD1 PHE D 282     -23.358 -38.500  13.636  1.00  0.650          C  
ATOM  28621  CD2 PHE D 282     -21.101 -39.098  13.502  1.00  0.650          C  
ATOM  28622  CE1 PHE D 282     -23.638 -39.688  14.231  1.00  0.650          C  
ATOM  28623  CE2 PHE D 282     -21.363 -40.293  14.091  1.00  0.650          C  
ATOM  28624  CZ  PHE D 282     -22.644 -40.599  14.465  1.00  0.650          C  
ATOM  28625  H   PHE D 282     -23.782 -35.367  13.477  1.00  0.520          H  
ATOM  28626  HA  PHE D 282     -21.146 -35.837  14.366  1.00  0.580          H  
ATOM  28627 1HB  PHE D 282     -22.581 -36.707  11.860  1.00  0.780          H  
ATOM  28628 2HB  PHE D 282     -20.880 -37.028  11.998  1.00  0.780          H  
ATOM  28629  HD1 PHE D 282     -24.141 -37.823  13.453  1.00  0.780          H  
ATOM  28630  HD2 PHE D 282     -20.108 -38.882  13.196  1.00  0.780          H  
ATOM  28631  HE1 PHE D 282     -24.653 -39.896  14.513  1.00  0.780          H  
ATOM  28632  HE2 PHE D 282     -20.559 -40.996  14.253  1.00  0.780          H  
ATOM  28633  HZ  PHE D 282     -22.876 -41.559  14.934  1.00  0.780          H  
ATOM  28634  N   PHE D 283     -21.272 -34.131  11.562  1.00  0.460          N  
ATOM  28635  CA  PHE D 283     -20.562 -33.263  10.654  1.00  0.500          C  
ATOM  28636  C   PHE D 283     -19.973 -31.993  11.310  1.00  0.460          C  
ATOM  28637  O   PHE D 283     -18.766 -31.738  11.196  1.00  0.470          O  
ATOM  28638  CB  PHE D 283     -21.522 -32.971   9.496  1.00  0.680          C  
ATOM  28639  CG  PHE D 283     -21.085 -32.021   8.501  1.00  0.680          C  
ATOM  28640  CD1 PHE D 283     -20.122 -32.327   7.623  1.00  0.680          C  
ATOM  28641  CD2 PHE D 283     -21.692 -30.813   8.417  1.00  0.680          C  
ATOM  28642  CE1 PHE D 283     -19.726 -31.429   6.702  1.00  0.680          C  
ATOM  28643  CE2 PHE D 283     -21.329 -29.898   7.462  1.00  0.680          C  
ATOM  28644  CZ  PHE D 283     -20.341 -30.198   6.603  1.00  0.680          C  
ATOM  28645  H   PHE D 283     -22.248 -34.361  11.344  1.00  0.550          H  
ATOM  28646  HA  PHE D 283     -19.748 -33.840  10.254  1.00  0.600          H  
ATOM  28647 1HB  PHE D 283     -21.749 -33.904   8.992  1.00  0.820          H  
ATOM  28648 2HB  PHE D 283     -22.451 -32.615   9.909  1.00  0.820          H  
ATOM  28649  HD1 PHE D 283     -19.653 -33.297   7.661  1.00  0.820          H  
ATOM  28650  HD2 PHE D 283     -22.481 -30.600   9.116  1.00  0.820          H  
ATOM  28651  HE1 PHE D 283     -18.921 -31.698   6.037  1.00  0.820          H  
ATOM  28652  HE2 PHE D 283     -21.826 -28.942   7.395  1.00  0.820          H  
ATOM  28653  HZ  PHE D 283     -20.046 -29.471   5.837  1.00  0.820          H  
ATOM  28654  N   TYR D 284     -20.784 -31.224  12.042  1.00  0.390          N  
ATOM  28655  CA  TYR D 284     -20.306 -29.982  12.645  1.00  0.340          C  
ATOM  28656  C   TYR D 284     -19.467 -30.199  13.879  1.00  0.310          C  
ATOM  28657  O   TYR D 284     -18.432 -29.542  14.057  1.00  0.300          O  
ATOM  28658  CB  TYR D 284     -21.477 -29.070  12.968  1.00  0.500          C  
ATOM  28659  CG  TYR D 284     -22.012 -28.510  11.754  1.00  0.500          C  
ATOM  28660  CD1 TYR D 284     -23.206 -28.928  11.241  1.00  0.500          C  
ATOM  28661  CD2 TYR D 284     -21.262 -27.581  11.115  1.00  0.500          C  
ATOM  28662  CE1 TYR D 284     -23.624 -28.398  10.071  1.00  0.500          C  
ATOM  28663  CE2 TYR D 284     -21.662 -27.044   9.969  1.00  0.500          C  
ATOM  28664  CZ  TYR D 284     -22.824 -27.441   9.437  1.00  0.500          C  
ATOM  28665  OH  TYR D 284     -23.219 -26.888   8.289  1.00  0.500          O  
ATOM  28666  H   TYR D 284     -21.759 -31.506  12.143  1.00  0.470          H  
ATOM  28667  HA  TYR D 284     -19.673 -29.490  11.916  1.00  0.410          H  
ATOM  28668 1HB  TYR D 284     -22.262 -29.637  13.473  1.00  0.600          H  
ATOM  28669 2HB  TYR D 284     -21.164 -28.260  13.620  1.00  0.600          H  
ATOM  28670  HD1 TYR D 284     -23.805 -29.668  11.751  1.00  0.600          H  
ATOM  28671  HD2 TYR D 284     -20.340 -27.279  11.543  1.00  0.600          H  
ATOM  28672  HE1 TYR D 284     -24.570 -28.716   9.638  1.00  0.600          H  
ATOM  28673  HE2 TYR D 284     -21.053 -26.294   9.470  1.00  0.600          H  
ATOM  28674  HH  TYR D 284     -22.577 -26.205   8.029  1.00  0.600          H  
ATOM  28675  N   ALA D 285     -19.905 -31.103  14.750  1.00  0.330          N  
ATOM  28676  CA  ALA D 285     -19.138 -31.395  15.933  1.00  0.320          C  
ATOM  28677  C   ALA D 285     -17.818 -31.997  15.485  1.00  0.330          C  
ATOM  28678  O   ALA D 285     -16.782 -31.748  16.098  1.00  0.320          O  
ATOM  28679  CB  ALA D 285     -19.894 -32.304  16.865  1.00  0.450          C  
ATOM  28680  H   ALA D 285     -20.766 -31.621  14.580  1.00  0.400          H  
ATOM  28681  HA  ALA D 285     -18.935 -30.463  16.451  1.00  0.380          H  
ATOM  28682 1HB  ALA D 285     -19.299 -32.471  17.743  1.00  0.540          H  
ATOM  28683 2HB  ALA D 285     -20.813 -31.850  17.150  1.00  0.540          H  
ATOM  28684 3HB  ALA D 285     -20.098 -33.236  16.364  1.00  0.540          H  
ATOM  28685  N   GLY D 286     -17.867 -32.781  14.394  1.00  0.370          N  
ATOM  28686  CA  GLY D 286     -16.724 -33.423  13.783  1.00  0.400          C  
ATOM  28687  C   GLY D 286     -15.704 -32.378  13.366  1.00  0.340          C  
ATOM  28688  O   GLY D 286     -14.538 -32.486  13.736  1.00  0.310          O  
ATOM  28689  H   GLY D 286     -18.761 -32.982  13.945  1.00  0.440          H  
ATOM  28690 1HA  GLY D 286     -16.278 -34.130  14.483  1.00  0.480          H  
ATOM  28691 2HA  GLY D 286     -17.061 -33.988  12.917  1.00  0.480          H  
ATOM  28692  N   TRP D 287     -16.117 -31.346  12.615  1.00  0.350          N  
ATOM  28693  CA  TRP D 287     -15.134 -30.342  12.216  1.00  0.360          C  
ATOM  28694  C   TRP D 287     -14.510 -29.683  13.430  1.00  0.320          C  
ATOM  28695  O   TRP D 287     -13.295 -29.444  13.454  1.00  0.330          O  
ATOM  28696  CB  TRP D 287     -15.721 -29.186  11.434  1.00  0.500          C  
ATOM  28697  CG  TRP D 287     -16.223 -29.445  10.110  1.00  0.500          C  
ATOM  28698  CD1 TRP D 287     -17.486 -29.194   9.702  1.00  0.500          C  
ATOM  28699  CD2 TRP D 287     -15.554 -30.035   8.983  1.00  0.500          C  
ATOM  28700  NE1 TRP D 287     -17.640 -29.547   8.435  1.00  0.500          N  
ATOM  28701  CE2 TRP D 287     -16.469 -30.077   7.970  1.00  0.500          C  
ATOM  28702  CE3 TRP D 287     -14.274 -30.541   8.756  1.00  0.500          C  
ATOM  28703  CZ2 TRP D 287     -16.164 -30.599   6.752  1.00  0.500          C  
ATOM  28704  CZ3 TRP D 287     -14.006 -31.070   7.497  1.00  0.500          C  
ATOM  28705  CH2 TRP D 287     -14.922 -31.080   6.550  1.00  0.500          C  
ATOM  28706  H   TRP D 287     -17.091 -31.305  12.289  1.00  0.420          H  
ATOM  28707  HA  TRP D 287     -14.358 -30.827  11.640  1.00  0.430          H  
ATOM  28708 1HB  TRP D 287     -16.550 -28.837  12.010  1.00  0.600          H  
ATOM  28709 2HB  TRP D 287     -15.003 -28.381  11.373  1.00  0.600          H  
ATOM  28710  HD1 TRP D 287     -18.261 -28.760  10.309  1.00  0.600          H  
ATOM  28711  HE1 TRP D 287     -18.516 -29.445   7.925  1.00  0.600          H  
ATOM  28712  HE3 TRP D 287     -13.519 -30.535   9.531  1.00  0.600          H  
ATOM  28713  HZ2 TRP D 287     -16.890 -30.656   5.968  1.00  0.600          H  
ATOM  28714  HZ3 TRP D 287     -13.051 -31.489   7.280  1.00  0.600          H  
ATOM  28715  HH2 TRP D 287     -14.676 -31.492   5.608  1.00  0.600          H  
ATOM  28716  N   LEU D 288     -15.327 -29.406  14.452  1.00  0.300          N  
ATOM  28717  CA  LEU D 288     -14.807 -28.763  15.636  1.00  0.310          C  
ATOM  28718  C   LEU D 288     -13.754 -29.690  16.267  1.00  0.290          C  
ATOM  28719  O   LEU D 288     -12.672 -29.215  16.627  1.00  0.300          O  
ATOM  28720  CB  LEU D 288     -15.950 -28.457  16.616  1.00  0.430          C  
ATOM  28721  CG  LEU D 288     -15.614 -27.642  17.896  1.00  0.430          C  
ATOM  28722  CD1 LEU D 288     -15.103 -26.218  17.513  1.00  0.430          C  
ATOM  28723  CD2 LEU D 288     -16.857 -27.526  18.751  1.00  0.430          C  
ATOM  28724  H   LEU D 288     -16.332 -29.605  14.375  1.00  0.360          H  
ATOM  28725  HA  LEU D 288     -14.322 -27.841  15.333  1.00  0.370          H  
ATOM  28726 1HB  LEU D 288     -16.731 -27.940  16.074  1.00  0.520          H  
ATOM  28727 2HB  LEU D 288     -16.361 -29.405  16.949  1.00  0.520          H  
ATOM  28728  HG  LEU D 288     -14.834 -28.158  18.455  1.00  0.520          H  
ATOM  28729 1HD1 LEU D 288     -14.879 -25.655  18.420  1.00  0.520          H  
ATOM  28730 2HD1 LEU D 288     -14.204 -26.277  16.911  1.00  0.520          H  
ATOM  28731 3HD1 LEU D 288     -15.880 -25.693  16.954  1.00  0.520          H  
ATOM  28732 1HD2 LEU D 288     -16.628 -26.972  19.651  1.00  0.520          H  
ATOM  28733 2HD2 LEU D 288     -17.618 -27.013  18.196  1.00  0.520          H  
ATOM  28734 3HD2 LEU D 288     -17.210 -28.520  19.019  1.00  0.520          H  
ATOM  28735  N   LYS D 289     -14.037 -31.015  16.313  1.00  0.270          N  
ATOM  28736  CA  LYS D 289     -13.102 -32.025  16.821  1.00  0.280          C  
ATOM  28737  C   LYS D 289     -11.836 -32.083  15.995  1.00  0.310          C  
ATOM  28738  O   LYS D 289     -10.757 -32.336  16.530  1.00  0.350          O  
ATOM  28739  CB  LYS D 289     -13.715 -33.436  16.872  1.00  0.390          C  
ATOM  28740  CG  LYS D 289     -14.756 -33.663  17.949  1.00  0.390          C  
ATOM  28741  CD  LYS D 289     -14.137 -33.707  19.333  1.00  0.390          C  
ATOM  28742  CE  LYS D 289     -15.165 -33.848  20.420  1.00  0.390          C  
ATOM  28743  NZ  LYS D 289     -14.551 -33.922  21.744  1.00  0.390          N  
ATOM  28744  H   LYS D 289     -14.977 -31.315  16.035  1.00  0.320          H  
ATOM  28745  HA  LYS D 289     -12.818 -31.734  17.819  1.00  0.340          H  
ATOM  28746 1HB  LYS D 289     -14.186 -33.652  15.923  1.00  0.470          H  
ATOM  28747 2HB  LYS D 289     -12.920 -34.172  17.010  1.00  0.470          H  
ATOM  28748 1HG  LYS D 289     -15.501 -32.878  17.916  1.00  0.470          H  
ATOM  28749 2HG  LYS D 289     -15.233 -34.617  17.751  1.00  0.470          H  
ATOM  28750 1HD  LYS D 289     -13.441 -34.524  19.412  1.00  0.470          H  
ATOM  28751 2HD  LYS D 289     -13.612 -32.800  19.520  1.00  0.470          H  
ATOM  28752 1HE  LYS D 289     -15.816 -32.976  20.387  1.00  0.470          H  
ATOM  28753 2HE  LYS D 289     -15.753 -34.735  20.279  1.00  0.470          H  
ATOM  28754 1HZ  LYS D 289     -15.306 -33.992  22.436  1.00  0.470          H  
ATOM  28755 2HZ  LYS D 289     -13.963 -34.734  21.822  1.00  0.470          H  
ATOM  28756 3HZ  LYS D 289     -13.972 -33.091  21.905  1.00  0.470          H  
ATOM  28757  N   VAL D 290     -11.919 -31.822  14.696  1.00  0.280          N  
ATOM  28758  CA  VAL D 290     -10.697 -31.892  13.926  1.00  0.310          C  
ATOM  28759  C   VAL D 290      -9.756 -30.884  14.528  1.00  0.340          C  
ATOM  28760  O   VAL D 290      -8.600 -31.196  14.818  1.00  0.400          O  
ATOM  28761  CB  VAL D 290     -10.900 -31.464  12.456  1.00  0.420          C  
ATOM  28762  CG1 VAL D 290      -9.586 -31.375  11.778  1.00  0.420          C  
ATOM  28763  CG2 VAL D 290     -11.752 -32.381  11.769  1.00  0.420          C  
ATOM  28764  H   VAL D 290     -12.836 -31.653  14.271  1.00  0.340          H  
ATOM  28765  HA  VAL D 290     -10.271 -32.893  13.994  1.00  0.370          H  
ATOM  28766  HB  VAL D 290     -11.345 -30.479  12.436  1.00  0.510          H  
ATOM  28767 1HG1 VAL D 290      -9.710 -31.045  10.777  1.00  0.510          H  
ATOM  28768 2HG1 VAL D 290      -8.998 -30.687  12.280  1.00  0.510          H  
ATOM  28769 3HG1 VAL D 290      -9.096 -32.348  11.788  1.00  0.510          H  
ATOM  28770 1HG2 VAL D 290     -11.899 -32.063  10.778  1.00  0.510          H  
ATOM  28771 2HG2 VAL D 290     -11.283 -33.335  11.784  1.00  0.510          H  
ATOM  28772 3HG2 VAL D 290     -12.692 -32.424  12.260  1.00  0.510          H  
ATOM  28773  N   ALA D 291     -10.250 -29.659  14.690  1.00  0.310          N  
ATOM  28774  CA  ALA D 291      -9.447 -28.609  15.282  1.00  0.330          C  
ATOM  28775  C   ALA D 291      -9.113 -28.901  16.746  1.00  0.340          C  
ATOM  28776  O   ALA D 291      -8.023 -28.595  17.207  1.00  0.330          O  
ATOM  28777  CB  ALA D 291     -10.103 -27.292  15.148  1.00  0.450          C  
ATOM  28778  H   ALA D 291     -11.223 -29.492  14.395  1.00  0.370          H  
ATOM  28779  HA  ALA D 291      -8.521 -28.561  14.736  1.00  0.400          H  
ATOM  28780 1HB  ALA D 291      -9.427 -26.582  15.555  1.00  0.540          H  
ATOM  28781 2HB  ALA D 291     -10.253 -27.092  14.120  1.00  0.540          H  
ATOM  28782 3HB  ALA D 291     -11.052 -27.289  15.678  1.00  0.540          H  
ATOM  28783  N   GLU D 292     -10.031 -29.521  17.490  1.00  0.340          N  
ATOM  28784  CA  GLU D 292      -9.774 -29.821  18.902  1.00  0.370          C  
ATOM  28785  C   GLU D 292      -8.530 -30.699  19.016  1.00  0.380          C  
ATOM  28786  O   GLU D 292      -7.827 -30.654  20.022  1.00  0.400          O  
ATOM  28787  CB  GLU D 292     -10.974 -30.467  19.575  1.00  0.510          C  
ATOM  28788  CG  GLU D 292     -10.930 -30.470  21.095  1.00  0.510          C  
ATOM  28789  CD  GLU D 292     -12.185 -31.085  21.674  1.00  0.510          C  
ATOM  28790  OE1 GLU D 292     -12.405 -32.224  21.417  1.00  0.510          O  
ATOM  28791  OE2 GLU D 292     -12.944 -30.423  22.346  1.00  0.510          O  
ATOM  28792  H   GLU D 292     -10.946 -29.720  17.085  1.00  0.410          H  
ATOM  28793  HA  GLU D 292      -9.561 -28.902  19.428  1.00  0.440          H  
ATOM  28794 1HB  GLU D 292     -11.887 -29.956  19.262  1.00  0.610          H  
ATOM  28795 2HB  GLU D 292     -11.038 -31.504  19.252  1.00  0.610          H  
ATOM  28796 1HG  GLU D 292     -10.062 -31.020  21.437  1.00  0.610          H  
ATOM  28797 2HG  GLU D 292     -10.832 -29.444  21.447  1.00  0.610          H  
ATOM  28798  N   GLN D 293      -8.296 -31.554  18.013  1.00  0.370          N  
ATOM  28799  CA  GLN D 293      -7.109 -32.389  17.960  1.00  0.370          C  
ATOM  28800  C   GLN D 293      -5.913 -31.583  17.377  1.00  0.370          C  
ATOM  28801  O   GLN D 293      -4.872 -31.440  18.015  1.00  0.330          O  
ATOM  28802  CB  GLN D 293      -7.402 -33.606  17.069  1.00  0.520          C  
ATOM  28803  CG  GLN D 293      -8.425 -34.594  17.626  1.00  0.520          C  
ATOM  28804  CD  GLN D 293      -8.826 -35.636  16.588  1.00  0.520          C  
ATOM  28805  OE1 GLN D 293      -9.125 -35.296  15.435  1.00  0.520          O  
ATOM  28806  NE2 GLN D 293      -8.801 -36.899  16.972  1.00  0.520          N  
ATOM  28807  H   GLN D 293      -8.992 -31.634  17.263  1.00  0.440          H  
ATOM  28808  HA  GLN D 293      -6.852 -32.713  18.965  1.00  0.440          H  
ATOM  28809 1HB  GLN D 293      -7.776 -33.262  16.105  1.00  0.620          H  
ATOM  28810 2HB  GLN D 293      -6.478 -34.156  16.886  1.00  0.620          H  
ATOM  28811 1HG  GLN D 293      -7.985 -35.117  18.474  1.00  0.620          H  
ATOM  28812 2HG  GLN D 293      -9.321 -34.056  17.942  1.00  0.620          H  
ATOM  28813 1HE2 GLN D 293      -9.018 -37.640  16.339  1.00  0.620          H  
ATOM  28814 2HE2 GLN D 293      -8.510 -37.151  17.936  1.00  0.620          H  
ATOM  28815  N   LEU D 294      -6.109 -30.958  16.205  1.00  0.410          N  
ATOM  28816  CA  LEU D 294      -5.058 -30.227  15.478  1.00  0.390          C  
ATOM  28817  C   LEU D 294      -4.455 -29.038  16.238  1.00  0.360          C  
ATOM  28818  O   LEU D 294      -3.287 -28.711  16.049  1.00  0.360          O  
ATOM  28819  CB  LEU D 294      -5.606 -29.614  14.210  1.00  0.550          C  
ATOM  28820  CG  LEU D 294      -6.053 -30.380  13.011  1.00  0.550          C  
ATOM  28821  CD1 LEU D 294      -6.754 -29.380  12.127  1.00  0.550          C  
ATOM  28822  CD2 LEU D 294      -4.907 -30.904  12.285  1.00  0.550          C  
ATOM  28823  H   LEU D 294      -7.016 -31.074  15.752  1.00  0.490          H  
ATOM  28824  HA  LEU D 294      -4.256 -30.926  15.251  1.00  0.470          H  
ATOM  28825 1HB  LEU D 294      -6.429 -29.037  14.503  1.00  0.660          H  
ATOM  28826 2HB  LEU D 294      -4.818 -28.972  13.846  1.00  0.660          H  
ATOM  28827  HG  LEU D 294      -6.725 -31.185  13.280  1.00  0.660          H  
ATOM  28828 1HD1 LEU D 294      -7.086 -29.862  11.210  1.00  0.660          H  
ATOM  28829 2HD1 LEU D 294      -7.605 -28.954  12.642  1.00  0.660          H  
ATOM  28830 3HD1 LEU D 294      -6.083 -28.608  11.901  1.00  0.660          H  
ATOM  28831 1HD2 LEU D 294      -5.241 -31.392  11.387  1.00  0.660          H  
ATOM  28832 2HD2 LEU D 294      -4.269 -30.089  12.017  1.00  0.660          H  
ATOM  28833 3HD2 LEU D 294      -4.372 -31.608  12.906  1.00  0.660          H  
ATOM  28834  N   ILE D 295      -5.251 -28.387  17.095  1.00  0.370          N  
ATOM  28835  CA  ILE D 295      -4.865 -27.210  17.882  1.00  0.340          C  
ATOM  28836  C   ILE D 295      -3.601 -27.451  18.702  1.00  0.290          C  
ATOM  28837  O   ILE D 295      -2.907 -26.501  19.065  1.00  0.320          O  
ATOM  28838  CB  ILE D 295      -6.041 -26.807  18.801  1.00  0.490          C  
ATOM  28839  CG1 ILE D 295      -5.879 -25.392  19.462  1.00  0.490          C  
ATOM  28840  CG2 ILE D 295      -6.261 -27.881  19.828  1.00  0.490          C  
ATOM  28841  CD1 ILE D 295      -5.952 -24.221  18.496  1.00  0.490          C  
ATOM  28842  H   ILE D 295      -6.225 -28.676  17.161  1.00  0.440          H  
ATOM  28843  HA  ILE D 295      -4.656 -26.401  17.197  1.00  0.410          H  
ATOM  28844  HB  ILE D 295      -6.923 -26.737  18.190  1.00  0.590          H  
ATOM  28845 1HG1 ILE D 295      -6.666 -25.266  20.189  1.00  0.590          H  
ATOM  28846 2HG1 ILE D 295      -4.924 -25.345  19.983  1.00  0.590          H  
ATOM  28847 1HG2 ILE D 295      -7.127 -27.651  20.423  1.00  0.590          H  
ATOM  28848 2HG2 ILE D 295      -6.420 -28.817  19.325  1.00  0.590          H  
ATOM  28849 3HG2 ILE D 295      -5.409 -27.976  20.469  1.00  0.590          H  
ATOM  28850 1HD1 ILE D 295      -5.850 -23.288  19.053  1.00  0.590          H  
ATOM  28851 2HD1 ILE D 295      -5.156 -24.286  17.761  1.00  0.590          H  
ATOM  28852 3HD1 ILE D 295      -6.920 -24.234  17.988  1.00  0.590          H  
ATOM  28853  N   ASN D 296      -3.316 -28.707  19.031  1.00  0.250          N  
ATOM  28854  CA  ASN D 296      -2.124 -29.062  19.765  1.00  0.230          C  
ATOM  28855  C   ASN D 296      -1.571 -30.289  19.067  1.00  0.210          C  
ATOM  28856  O   ASN D 296      -1.890 -31.408  19.440  1.00  0.180          O  
ATOM  28857  CB  ASN D 296      -2.383 -29.330  21.222  1.00  0.330          C  
ATOM  28858  CG  ASN D 296      -1.099 -29.633  21.982  1.00  0.330          C  
ATOM  28859  OD1 ASN D 296      -0.102 -30.207  21.467  1.00  0.330          O  
ATOM  28860  ND2 ASN D 296      -1.093 -29.232  23.230  1.00  0.330          N  
ATOM  28861  H   ASN D 296      -3.936 -29.463  18.706  1.00  0.300          H  
ATOM  28862  HA  ASN D 296      -1.406 -28.247  19.732  1.00  0.280          H  
ATOM  28863 1HB  ASN D 296      -2.841 -28.454  21.671  1.00  0.400          H  
ATOM  28864 2HB  ASN D 296      -3.084 -30.160  21.329  1.00  0.400          H  
ATOM  28865 1HD2 ASN D 296      -0.281 -29.383  23.801  1.00  0.400          H  
ATOM  28866 2HD2 ASN D 296      -1.900 -28.731  23.614  1.00  0.400          H  
ATOM  28867  N   PRO D 297      -0.702 -30.112  18.071  1.00  0.280          N  
ATOM  28868  CA  PRO D 297      -0.116 -31.135  17.227  1.00  0.340          C  
ATOM  28869  C   PRO D 297       0.711 -32.182  17.978  1.00  0.260          C  
ATOM  28870  O   PRO D 297       1.080 -33.209  17.379  1.00  0.320          O  
ATOM  28871  CB  PRO D 297       0.721 -30.306  16.257  1.00  0.510          C  
ATOM  28872  CG  PRO D 297       0.070 -28.949  16.274  1.00  0.510          C  
ATOM  28873  CD  PRO D 297      -0.320 -28.739  17.663  1.00  0.510          C  
ATOM  28874  HA  PRO D 297      -0.935 -31.637  16.694  1.00  0.410          H  
ATOM  28875 1HB  PRO D 297       1.769 -30.311  16.581  1.00  0.610          H  
ATOM  28876 2HB  PRO D 297       0.695 -30.739  15.263  1.00  0.610          H  
ATOM  28877 1HG  PRO D 297       0.719 -28.162  15.889  1.00  0.610          H  
ATOM  28878 2HG  PRO D 297      -0.818 -28.956  15.633  1.00  0.610          H  
ATOM  28879 1HD  PRO D 297       0.528 -28.355  18.269  1.00  0.610          H  
ATOM  28880 2HD  PRO D 297      -1.152 -28.045  17.613  1.00  0.610          H  
ATOM  28881  N   PHE D 298       1.069 -31.917  19.244  1.00  0.190          N  
ATOM  28882  CA  PHE D 298       1.861 -32.886  19.964  1.00  0.200          C  
ATOM  28883  C   PHE D 298       1.185 -33.269  21.283  1.00  0.180          C  
ATOM  28884  O   PHE D 298       1.741 -33.097  22.379  1.00  0.240          O  
ATOM  28885  CB  PHE D 298       3.235 -32.343  20.304  1.00  0.280          C  
ATOM  28886  CG  PHE D 298       4.130 -31.855  19.218  1.00  0.280          C  
ATOM  28887  CD1 PHE D 298       4.657 -30.579  19.263  1.00  0.280          C  
ATOM  28888  CD2 PHE D 298       4.450 -32.651  18.175  1.00  0.280          C  
ATOM  28889  CE1 PHE D 298       5.503 -30.149  18.279  1.00  0.280          C  
ATOM  28890  CE2 PHE D 298       5.282 -32.234  17.178  1.00  0.280          C  
ATOM  28891  CZ  PHE D 298       5.817 -30.977  17.228  1.00  0.280          C  
ATOM  28892  H   PHE D 298       0.736 -31.094  19.760  1.00  0.230          H  
ATOM  28893  HA  PHE D 298       1.961 -33.788  19.363  1.00  0.240          H  
ATOM  28894 1HB  PHE D 298       3.106 -31.516  21.008  1.00  0.330          H  
ATOM  28895 2HB  PHE D 298       3.747 -33.142  20.792  1.00  0.330          H  
ATOM  28896  HD1 PHE D 298       4.407 -29.907  20.104  1.00  0.330          H  
ATOM  28897  HD2 PHE D 298       4.027 -33.629  18.158  1.00  0.330          H  
ATOM  28898  HE1 PHE D 298       5.917 -29.147  18.338  1.00  0.330          H  
ATOM  28899  HE2 PHE D 298       5.519 -32.904  16.351  1.00  0.330          H  
ATOM  28900  HZ  PHE D 298       6.479 -30.636  16.440  1.00  0.330          H  
ATOM  28901  N   GLY D 299       0.002 -33.833  21.158  1.00  0.150          N  
ATOM  28902  CA  GLY D 299      -0.814 -34.296  22.261  1.00  0.170          C  
ATOM  28903  C   GLY D 299      -0.659 -35.808  22.438  1.00  0.230          C  
ATOM  28904  O   GLY D 299       0.406 -36.374  22.172  1.00  0.300          O  
ATOM  28905  H   GLY D 299      -0.395 -33.915  20.227  1.00  0.180          H  
ATOM  28906 1HA  GLY D 299      -0.565 -33.765  23.177  1.00  0.200          H  
ATOM  28907 2HA  GLY D 299      -1.850 -34.069  22.024  1.00  0.200          H  
ATOM  28908  N   GLU D 300      -1.722 -36.456  22.917  1.00  0.260          N  
ATOM  28909  CA  GLU D 300      -1.697 -37.917  23.166  1.00  0.350          C  
ATOM  28910  C   GLU D 300      -2.733 -38.680  22.289  1.00  0.340          C  
ATOM  28911  O   GLU D 300      -3.031 -39.850  22.549  1.00  0.420          O  
ATOM  28912  CB  GLU D 300      -1.959 -38.213  24.655  1.00  0.450          C  
ATOM  28913  CG  GLU D 300      -0.970 -37.522  25.617  1.00  0.450          C  
ATOM  28914  CD  GLU D 300      -1.291 -37.655  27.118  1.00  0.450          C  
ATOM  28915  OE1 GLU D 300      -1.517 -38.718  27.625  1.00  0.450          O  
ATOM  28916  OE2 GLU D 300      -1.338 -36.635  27.738  1.00  0.450          O  
ATOM  28917  H   GLU D 300      -2.551 -35.877  23.102  1.00  0.310          H  
ATOM  28918  HA  GLU D 300      -0.705 -38.293  22.912  1.00  0.420          H  
ATOM  28919 1HB  GLU D 300      -2.964 -38.010  24.912  1.00  0.540          H  
ATOM  28920 2HB  GLU D 300      -1.822 -39.281  24.815  1.00  0.540          H  
ATOM  28921 1HG  GLU D 300       0.027 -37.910  25.437  1.00  0.540          H  
ATOM  28922 2HG  GLU D 300      -0.954 -36.459  25.376  1.00  0.540          H  
ATOM  28923  N   ASP D 301      -3.315 -37.981  21.304  1.00  0.280          N  
ATOM  28924  CA  ASP D 301      -4.359 -38.446  20.364  1.00  0.320          C  
ATOM  28925  C   ASP D 301      -3.892 -39.420  19.288  1.00  0.350          C  
ATOM  28926  O   ASP D 301      -2.718 -39.451  18.904  1.00  0.370          O  
ATOM  28927  CB  ASP D 301      -5.021 -37.266  19.629  1.00  0.430          C  
ATOM  28928  CG  ASP D 301      -6.321 -37.613  18.887  1.00  0.430          C  
ATOM  28929  OD1 ASP D 301      -7.380 -37.612  19.453  1.00  0.430          O  
ATOM  28930  OD2 ASP D 301      -6.224 -37.960  17.725  1.00  0.430          O  
ATOM  28931  H   ASP D 301      -2.978 -37.024  21.151  1.00  0.340          H  
ATOM  28932  HA  ASP D 301      -5.126 -38.949  20.954  1.00  0.380          H  
ATOM  28933 1HB  ASP D 301      -5.193 -36.442  20.321  1.00  0.520          H  
ATOM  28934 2HB  ASP D 301      -4.339 -36.907  18.877  1.00  0.520          H  
ATOM  28935  N   ASP D 302      -4.856 -40.163  18.736  1.00  0.360          N  
ATOM  28936  CA  ASP D 302      -4.633 -41.104  17.641  1.00  0.390          C  
ATOM  28937  C   ASP D 302      -3.905 -40.441  16.472  1.00  0.470          C  
ATOM  28938  O   ASP D 302      -3.081 -41.074  15.818  1.00  0.560          O  
ATOM  28939  CB  ASP D 302      -5.975 -41.606  17.105  1.00  0.530          C  
ATOM  28940  CG  ASP D 302      -6.724 -42.539  18.063  1.00  0.530          C  
ATOM  28941  OD1 ASP D 302      -6.140 -42.958  19.021  1.00  0.530          O  
ATOM  28942  OD2 ASP D 302      -7.897 -42.851  17.832  1.00  0.530          O  
ATOM  28943  H   ASP D 302      -5.797 -40.085  19.105  1.00  0.430          H  
ATOM  28944  HA  ASP D 302      -4.033 -41.937  18.009  1.00  0.470          H  
ATOM  28945 1HB  ASP D 302      -6.608 -40.738  16.905  1.00  0.640          H  
ATOM  28946 2HB  ASP D 302      -5.816 -42.108  16.158  1.00  0.640          H  
ATOM  28947  N   ASP D 303      -4.219 -39.169  16.196  1.00  0.470          N  
ATOM  28948  CA  ASP D 303      -3.571 -38.414  15.125  1.00  0.570          C  
ATOM  28949  C   ASP D 303      -2.592 -37.345  15.590  1.00  0.390          C  
ATOM  28950  O   ASP D 303      -2.321 -36.402  14.834  1.00  0.360          O  
ATOM  28951  CB  ASP D 303      -4.571 -37.838  14.111  1.00  0.760          C  
ATOM  28952  CG  ASP D 303      -5.048 -38.907  13.137  1.00  0.760          C  
ATOM  28953  OD1 ASP D 303      -4.181 -39.636  12.677  1.00  0.760          O  
ATOM  28954  OD2 ASP D 303      -6.222 -38.973  12.794  1.00  0.760          O  
ATOM  28955  H   ASP D 303      -4.937 -38.694  16.754  1.00  0.560          H  
ATOM  28956  HA  ASP D 303      -2.990 -39.124  14.557  1.00  0.680          H  
ATOM  28957 1HB  ASP D 303      -5.433 -37.430  14.649  1.00  0.910          H  
ATOM  28958 2HB  ASP D 303      -4.113 -37.026  13.546  1.00  0.910          H  
ATOM  28959  N   ASP D 304      -2.053 -37.439  16.809  1.00  0.350          N  
ATOM  28960  CA  ASP D 304      -1.032 -36.466  17.166  1.00  0.260          C  
ATOM  28961  C   ASP D 304       0.279 -37.008  16.655  1.00  0.260          C  
ATOM  28962  O   ASP D 304       0.330 -38.150  16.218  1.00  0.440          O  
ATOM  28963  CB  ASP D 304      -1.004 -36.212  18.664  1.00  0.400          C  
ATOM  28964  CG  ASP D 304      -2.164 -35.359  19.097  1.00  0.400          C  
ATOM  28965  OD1 ASP D 304      -2.564 -34.527  18.334  1.00  0.400          O  
ATOM  28966  OD2 ASP D 304      -2.668 -35.554  20.192  1.00  0.400          O  
ATOM  28967  H   ASP D 304      -2.299 -38.203  17.444  1.00  0.420          H  
ATOM  28968  HA  ASP D 304      -1.234 -35.516  16.663  1.00  0.310          H  
ATOM  28969 1HB  ASP D 304      -1.044 -37.170  19.195  1.00  0.480          H  
ATOM  28970 2HB  ASP D 304      -0.072 -35.725  18.938  1.00  0.480          H  
ATOM  28971  N   PHE D 305       1.365 -36.264  16.809  1.00  0.170          N  
ATOM  28972  CA  PHE D 305       2.636 -36.741  16.269  1.00  0.190          C  
ATOM  28973  C   PHE D 305       3.316 -37.802  17.131  1.00  0.150          C  
ATOM  28974  O   PHE D 305       3.378 -37.675  18.360  1.00  0.210          O  
ATOM  28975  CB  PHE D 305       3.568 -35.573  16.140  1.00  0.260          C  
ATOM  28976  CG  PHE D 305       4.654 -35.749  15.191  1.00  0.260          C  
ATOM  28977  CD1 PHE D 305       4.439 -35.450  13.876  1.00  0.260          C  
ATOM  28978  CD2 PHE D 305       5.862 -36.210  15.560  1.00  0.260          C  
ATOM  28979  CE1 PHE D 305       5.411 -35.575  12.966  1.00  0.260          C  
ATOM  28980  CE2 PHE D 305       6.835 -36.356  14.652  1.00  0.260          C  
ATOM  28981  CZ  PHE D 305       6.624 -36.031  13.343  1.00  0.260          C  
ATOM  28982  H   PHE D 305       1.291 -35.328  17.209  1.00  0.200          H  
ATOM  28983  HA  PHE D 305       2.441 -37.165  15.281  1.00  0.230          H  
ATOM  28984 1HB  PHE D 305       3.015 -34.702  15.899  1.00  0.310          H  
ATOM  28985 2HB  PHE D 305       3.995 -35.424  17.080  1.00  0.310          H  
ATOM  28986  HD1 PHE D 305       3.468 -35.097  13.567  1.00  0.310          H  
ATOM  28987  HD2 PHE D 305       6.045 -36.473  16.580  1.00  0.310          H  
ATOM  28988  HE1 PHE D 305       5.217 -35.320  11.950  1.00  0.310          H  
ATOM  28989  HE2 PHE D 305       7.769 -36.728  14.960  1.00  0.310          H  
ATOM  28990  HZ  PHE D 305       7.420 -36.143  12.613  1.00  0.310          H  
ATOM  28991  N   GLU D 306       3.945 -38.800  16.517  1.00  0.120          N  
ATOM  28992  CA  GLU D 306       4.674 -39.803  17.298  1.00  0.090          C  
ATOM  28993  C   GLU D 306       6.068 -39.281  17.674  1.00  0.080          C  
ATOM  28994  O   GLU D 306       7.085 -39.764  17.169  1.00  0.110          O  
ATOM  28995  CB  GLU D 306       4.822 -41.137  16.555  1.00  0.140          C  
ATOM  28996  CG  GLU D 306       3.525 -41.862  16.202  1.00  0.140          C  
ATOM  28997  CD  GLU D 306       3.759 -43.194  15.520  1.00  0.140          C  
ATOM  28998  OE1 GLU D 306       4.890 -43.500  15.233  1.00  0.140          O  
ATOM  28999  OE2 GLU D 306       2.811 -43.901  15.290  1.00  0.140          O  
ATOM  29000  H   GLU D 306       3.904 -38.856  15.504  1.00  0.140          H  
ATOM  29001  HA  GLU D 306       4.117 -39.986  18.223  1.00  0.110          H  
ATOM  29002 1HB  GLU D 306       5.372 -40.994  15.650  1.00  0.170          H  
ATOM  29003 2HB  GLU D 306       5.406 -41.811  17.168  1.00  0.170          H  
ATOM  29004 1HG  GLU D 306       2.944 -42.020  17.110  1.00  0.170          H  
ATOM  29005 2HG  GLU D 306       2.946 -41.225  15.540  1.00  0.170          H  
ATOM  29006  N   THR D 307       6.089 -38.314  18.590  1.00  0.130          N  
ATOM  29007  CA  THR D 307       7.308 -37.625  19.005  1.00  0.120          C  
ATOM  29008  C   THR D 307       8.328 -38.482  19.754  1.00  0.110          C  
ATOM  29009  O   THR D 307       9.521 -38.191  19.719  1.00  0.140          O  
ATOM  29010  CB  THR D 307       6.951 -36.399  19.856  1.00  0.170          C  
ATOM  29011  OG1 THR D 307       6.129 -36.819  20.928  1.00  0.170          O  
ATOM  29012  CG2 THR D 307       6.238 -35.386  19.082  1.00  0.170          C  
ATOM  29013  H   THR D 307       5.176 -38.019  18.945  1.00  0.160          H  
ATOM  29014  HA  THR D 307       7.793 -37.250  18.107  1.00  0.140          H  
ATOM  29015  HB  THR D 307       7.867 -35.961  20.244  1.00  0.210          H  
ATOM  29016  HG1 THR D 307       6.627 -37.414  21.503  1.00  0.210          H  
ATOM  29017 1HG2 THR D 307       6.007 -34.548  19.708  1.00  0.210          H  
ATOM  29018 2HG2 THR D 307       6.850 -35.054  18.259  1.00  0.210          H  
ATOM  29019 3HG2 THR D 307       5.333 -35.820  18.723  1.00  0.210          H  
ATOM  29020  N   ASN D 308       7.884 -39.552  20.423  1.00  0.160          N  
ATOM  29021  CA  ASN D 308       8.840 -40.406  21.131  1.00  0.180          C  
ATOM  29022  C   ASN D 308       9.603 -41.299  20.159  1.00  0.160          C  
ATOM  29023  O   ASN D 308      10.775 -41.636  20.377  1.00  0.210          O  
ATOM  29024  CB  ASN D 308       8.125 -41.228  22.179  1.00  0.240          C  
ATOM  29025  CG  ASN D 308       7.762 -40.413  23.357  1.00  0.240          C  
ATOM  29026  OD1 ASN D 308       8.608 -39.675  23.868  1.00  0.240          O  
ATOM  29027  ND2 ASN D 308       6.544 -40.493  23.780  1.00  0.240          N  
ATOM  29028  H   ASN D 308       6.892 -39.755  20.462  1.00  0.190          H  
ATOM  29029  HA  ASN D 308       9.574 -39.766  21.625  1.00  0.220          H  
ATOM  29030 1HB  ASN D 308       7.224 -41.674  21.753  1.00  0.290          H  
ATOM  29031 2HB  ASN D 308       8.767 -42.033  22.502  1.00  0.290          H  
ATOM  29032 1HD2 ASN D 308       6.249 -39.922  24.567  1.00  0.290          H  
ATOM  29033 2HD2 ASN D 308       5.885 -41.078  23.310  1.00  0.290          H  
ATOM  29034  N   PHE D 309       8.928 -41.679  19.083  1.00  0.150          N  
ATOM  29035  CA  PHE D 309       9.521 -42.558  18.101  1.00  0.220          C  
ATOM  29036  C   PHE D 309      10.371 -41.708  17.168  1.00  0.130          C  
ATOM  29037  O   PHE D 309      11.370 -42.188  16.629  1.00  0.220          O  
ATOM  29038  CB  PHE D 309       8.417 -43.335  17.408  1.00  0.280          C  
ATOM  29039  CG  PHE D 309       7.628 -44.250  18.398  1.00  0.280          C  
ATOM  29040  CD1 PHE D 309       8.189 -44.766  19.590  1.00  0.280          C  
ATOM  29041  CD2 PHE D 309       6.311 -44.562  18.146  1.00  0.280          C  
ATOM  29042  CE1 PHE D 309       7.448 -45.539  20.446  1.00  0.280          C  
ATOM  29043  CE2 PHE D 309       5.575 -45.345  19.014  1.00  0.280          C  
ATOM  29044  CZ  PHE D 309       6.144 -45.834  20.167  1.00  0.280          C  
ATOM  29045  H   PHE D 309       7.973 -41.370  18.949  1.00  0.180          H  
ATOM  29046  HA  PHE D 309      10.199 -43.249  18.591  1.00  0.260          H  
ATOM  29047 1HB  PHE D 309       7.716 -42.640  16.936  1.00  0.340          H  
ATOM  29048 2HB  PHE D 309       8.842 -43.959  16.628  1.00  0.340          H  
ATOM  29049  HD1 PHE D 309       9.214 -44.566  19.860  1.00  0.340          H  
ATOM  29050  HD2 PHE D 309       5.842 -44.187  17.242  1.00  0.340          H  
ATOM  29051  HE1 PHE D 309       7.914 -45.912  21.342  1.00  0.340          H  
ATOM  29052  HE2 PHE D 309       4.544 -45.570  18.776  1.00  0.340          H  
ATOM  29053  HZ  PHE D 309       5.560 -46.457  20.849  1.00  0.340          H  
ATOM  29054  N   LEU D 310      10.000 -40.431  17.028  1.00  0.130          N  
ATOM  29055  CA  LEU D 310      10.756 -39.473  16.245  1.00  0.250          C  
ATOM  29056  C   LEU D 310      12.113 -39.298  16.899  1.00  0.270          C  
ATOM  29057  O   LEU D 310      13.138 -39.412  16.223  1.00  0.330          O  
ATOM  29058  CB  LEU D 310       9.994 -38.139  16.168  1.00  0.300          C  
ATOM  29059  CG  LEU D 310      10.588 -36.922  15.332  1.00  0.300          C  
ATOM  29060  CD1 LEU D 310      11.560 -36.112  16.204  1.00  0.300          C  
ATOM  29061  CD2 LEU D 310      11.252 -37.425  14.063  1.00  0.300          C  
ATOM  29062  H   LEU D 310       9.114 -40.129  17.436  1.00  0.160          H  
ATOM  29063  HA  LEU D 310      10.894 -39.876  15.245  1.00  0.300          H  
ATOM  29064 1HB  LEU D 310       9.003 -38.360  15.792  1.00  0.360          H  
ATOM  29065 2HB  LEU D 310       9.886 -37.779  17.180  1.00  0.360          H  
ATOM  29066  HG  LEU D 310       9.797 -36.257  15.062  1.00  0.360          H  
ATOM  29067 1HD1 LEU D 310      11.926 -35.258  15.630  1.00  0.360          H  
ATOM  29068 2HD1 LEU D 310      11.033 -35.754  17.083  1.00  0.360          H  
ATOM  29069 3HD1 LEU D 310      12.402 -36.702  16.516  1.00  0.360          H  
ATOM  29070 1HD2 LEU D 310      11.632 -36.572  13.498  1.00  0.360          H  
ATOM  29071 2HD2 LEU D 310      12.086 -38.085  14.292  1.00  0.360          H  
ATOM  29072 3HD2 LEU D 310      10.523 -37.960  13.462  1.00  0.360          H  
ATOM  29073  N   ILE D 311      12.142 -39.075  18.221  1.00  0.270          N  
ATOM  29074  CA  ILE D 311      13.419 -38.906  18.899  1.00  0.340          C  
ATOM  29075  C   ILE D 311      14.291 -40.126  18.716  1.00  0.340          C  
ATOM  29076  O   ILE D 311      15.477 -39.989  18.400  1.00  0.400          O  
ATOM  29077  CB  ILE D 311      13.257 -38.682  20.421  1.00  0.450          C  
ATOM  29078  CG1 ILE D 311      12.616 -37.324  20.695  1.00  0.450          C  
ATOM  29079  CG2 ILE D 311      14.644 -38.819  21.128  1.00  0.450          C  
ATOM  29080  CD1 ILE D 311      12.119 -37.136  22.129  1.00  0.450          C  
ATOM  29081  H   ILE D 311      11.262 -38.968  18.739  1.00  0.320          H  
ATOM  29082  HA  ILE D 311      13.926 -38.043  18.464  1.00  0.410          H  
ATOM  29083  HB  ILE D 311      12.575 -39.440  20.817  1.00  0.540          H  
ATOM  29084 1HG1 ILE D 311      13.351 -36.548  20.483  1.00  0.540          H  
ATOM  29085 2HG1 ILE D 311      11.778 -37.192  20.016  1.00  0.540          H  
ATOM  29086 1HG2 ILE D 311      14.538 -38.690  22.196  1.00  0.540          H  
ATOM  29087 2HG2 ILE D 311      15.071 -39.798  20.955  1.00  0.540          H  
ATOM  29088 3HG2 ILE D 311      15.328 -38.065  20.738  1.00  0.540          H  
ATOM  29089 1HD1 ILE D 311      11.680 -36.149  22.232  1.00  0.540          H  
ATOM  29090 2HD1 ILE D 311      11.360 -37.890  22.345  1.00  0.540          H  
ATOM  29091 3HD1 ILE D 311      12.928 -37.232  22.833  1.00  0.540          H  
ATOM  29092  N   ASP D 312      13.716 -41.317  18.921  1.00  0.310          N  
ATOM  29093  CA  ASP D 312      14.469 -42.554  18.796  1.00  0.320          C  
ATOM  29094  C   ASP D 312      15.079 -42.683  17.402  1.00  0.280          C  
ATOM  29095  O   ASP D 312      16.273 -42.992  17.267  1.00  0.340          O  
ATOM  29096  CB  ASP D 312      13.534 -43.738  19.062  1.00  0.440          C  
ATOM  29097  CG  ASP D 312      14.225 -45.100  19.232  1.00  0.440          C  
ATOM  29098  OD1 ASP D 312      14.894 -45.270  20.223  1.00  0.440          O  
ATOM  29099  OD2 ASP D 312      14.040 -45.962  18.409  1.00  0.440          O  
ATOM  29100  H   ASP D 312      12.733 -41.367  19.210  1.00  0.370          H  
ATOM  29101  HA  ASP D 312      15.273 -42.551  19.533  1.00  0.380          H  
ATOM  29102 1HB  ASP D 312      12.942 -43.520  19.950  1.00  0.530          H  
ATOM  29103 2HB  ASP D 312      12.831 -43.820  18.234  1.00  0.530          H  
ATOM  29104  N   ARG D 313      14.275 -42.442  16.354  1.00  0.260          N  
ATOM  29105  CA  ARG D 313      14.802 -42.547  15.004  1.00  0.310          C  
ATOM  29106  C   ARG D 313      15.872 -41.511  14.741  1.00  0.290          C  
ATOM  29107  O   ARG D 313      16.898 -41.841  14.140  1.00  0.380          O  
ATOM  29108  CB  ARG D 313      13.727 -42.388  13.939  1.00  0.410          C  
ATOM  29109  CG  ARG D 313      12.755 -43.541  13.817  1.00  0.410          C  
ATOM  29110  CD  ARG D 313      11.956 -43.473  12.554  1.00  0.410          C  
ATOM  29111  NE  ARG D 313      11.181 -42.228  12.429  1.00  0.410          N  
ATOM  29112  CZ  ARG D 313       9.958 -41.993  12.950  1.00  0.410          C  
ATOM  29113  NH1 ARG D 313       9.346 -42.900  13.677  1.00  0.410          N  
ATOM  29114  NH2 ARG D 313       9.376 -40.833  12.725  1.00  0.410          N  
ATOM  29115  H   ARG D 313      13.288 -42.208  16.503  1.00  0.310          H  
ATOM  29116  HA  ARG D 313      15.245 -43.537  14.893  1.00  0.370          H  
ATOM  29117 1HB  ARG D 313      13.139 -41.496  14.169  1.00  0.500          H  
ATOM  29118 2HB  ARG D 313      14.195 -42.234  12.970  1.00  0.500          H  
ATOM  29119 1HG  ARG D 313      13.312 -44.478  13.817  1.00  0.500          H  
ATOM  29120 2HG  ARG D 313      12.075 -43.534  14.660  1.00  0.500          H  
ATOM  29121 1HD  ARG D 313      12.640 -43.530  11.704  1.00  0.500          H  
ATOM  29122 2HD  ARG D 313      11.271 -44.317  12.509  1.00  0.500          H  
ATOM  29123  HE  ARG D 313      11.597 -41.485  11.880  1.00  0.500          H  
ATOM  29124 1HH1 ARG D 313       9.788 -43.784  13.862  1.00  0.500          H  
ATOM  29125 2HH1 ARG D 313       8.429 -42.701  14.059  1.00  0.500          H  
ATOM  29126 1HH2 ARG D 313       9.839 -40.142  12.153  1.00  0.500          H  
ATOM  29127 2HH2 ARG D 313       8.462 -40.644  13.121  1.00  0.500          H  
ATOM  29128  N   ASN D 314      15.662 -40.260  15.188  1.00  0.250          N  
ATOM  29129  CA  ASN D 314      16.646 -39.227  14.922  1.00  0.270          C  
ATOM  29130  C   ASN D 314      17.980 -39.570  15.552  1.00  0.300          C  
ATOM  29131  O   ASN D 314      19.024 -39.440  14.909  1.00  0.320          O  
ATOM  29132  CB  ASN D 314      16.188 -37.854  15.395  1.00  0.370          C  
ATOM  29133  CG  ASN D 314      15.161 -37.180  14.497  1.00  0.370          C  
ATOM  29134  OD1 ASN D 314      14.888 -37.600  13.366  1.00  0.370          O  
ATOM  29135  ND2 ASN D 314      14.635 -36.085  14.973  1.00  0.370          N  
ATOM  29136  H   ASN D 314      14.792 -40.022  15.673  1.00  0.300          H  
ATOM  29137  HA  ASN D 314      16.796 -39.172  13.847  1.00  0.320          H  
ATOM  29138 1HB  ASN D 314      15.739 -37.966  16.387  1.00  0.440          H  
ATOM  29139 2HB  ASN D 314      17.048 -37.200  15.506  1.00  0.440          H  
ATOM  29140 1HD2 ASN D 314      13.980 -35.553  14.427  1.00  0.440          H  
ATOM  29141 2HD2 ASN D 314      14.891 -35.761  15.881  1.00  0.440          H  
ATOM  29142  N   PHE D 315      17.970 -40.074  16.778  1.00  0.300          N  
ATOM  29143  CA  PHE D 315      19.230 -40.435  17.384  1.00  0.350          C  
ATOM  29144  C   PHE D 315      19.904 -41.653  16.787  1.00  0.350          C  
ATOM  29145  O   PHE D 315      21.116 -41.621  16.557  1.00  0.390          O  
ATOM  29146  CB  PHE D 315      19.090 -40.584  18.875  1.00  0.470          C  
ATOM  29147  CG  PHE D 315      19.366 -39.374  19.600  1.00  0.470          C  
ATOM  29148  CD1 PHE D 315      18.427 -38.408  19.841  1.00  0.470          C  
ATOM  29149  CD2 PHE D 315      20.647 -39.217  20.088  1.00  0.470          C  
ATOM  29150  CE1 PHE D 315      18.782 -37.293  20.561  1.00  0.470          C  
ATOM  29151  CE2 PHE D 315      21.004 -38.127  20.800  1.00  0.470          C  
ATOM  29152  CZ  PHE D 315      20.081 -37.152  21.047  1.00  0.470          C  
ATOM  29153  H   PHE D 315      17.087 -40.168  17.296  1.00  0.360          H  
ATOM  29154  HA  PHE D 315      19.906 -39.592  17.233  1.00  0.420          H  
ATOM  29155 1HB  PHE D 315      18.082 -40.928  19.122  1.00  0.560          H  
ATOM  29156 2HB  PHE D 315      19.770 -41.302  19.205  1.00  0.560          H  
ATOM  29157  HD1 PHE D 315      17.405 -38.532  19.461  1.00  0.560          H  
ATOM  29158  HD2 PHE D 315      21.384 -40.003  19.897  1.00  0.560          H  
ATOM  29159  HE1 PHE D 315      18.047 -36.533  20.748  1.00  0.560          H  
ATOM  29160  HE2 PHE D 315      22.014 -38.043  21.175  1.00  0.560          H  
ATOM  29161  HZ  PHE D 315      20.369 -36.276  21.627  1.00  0.560          H  
ATOM  29162  N   GLN D 316      19.173 -42.737  16.527  1.00  0.320          N  
ATOM  29163  CA  GLN D 316      19.879 -43.889  15.994  1.00  0.330          C  
ATOM  29164  C   GLN D 316      20.437 -43.572  14.611  1.00  0.340          C  
ATOM  29165  O   GLN D 316      21.549 -43.994  14.280  1.00  0.400          O  
ATOM  29166  CB  GLN D 316      19.028 -45.150  15.934  1.00  0.460          C  
ATOM  29167  CG  GLN D 316      19.866 -46.388  15.577  1.00  0.460          C  
ATOM  29168  CD  GLN D 316      19.079 -47.648  15.490  1.00  0.460          C  
ATOM  29169  OE1 GLN D 316      17.924 -47.637  15.059  1.00  0.460          O  
ATOM  29170  NE2 GLN D 316      19.687 -48.758  15.886  1.00  0.460          N  
ATOM  29171  H   GLN D 316      18.160 -42.760  16.704  1.00  0.380          H  
ATOM  29172  HA  GLN D 316      20.730 -44.095  16.646  1.00  0.400          H  
ATOM  29173 1HB  GLN D 316      18.535 -45.315  16.891  1.00  0.550          H  
ATOM  29174 2HB  GLN D 316      18.249 -45.024  15.181  1.00  0.550          H  
ATOM  29175 1HG  GLN D 316      20.362 -46.238  14.645  1.00  0.550          H  
ATOM  29176 2HG  GLN D 316      20.614 -46.520  16.356  1.00  0.550          H  
ATOM  29177 1HE2 GLN D 316      19.210 -49.641  15.838  1.00  0.550          H  
ATOM  29178 2HE2 GLN D 316      20.632 -48.731  16.215  1.00  0.550          H  
ATOM  29179  N   VAL D 317      19.675 -42.832  13.789  1.00  0.320          N  
ATOM  29180  CA  VAL D 317      20.158 -42.555  12.451  1.00  0.320          C  
ATOM  29181  C   VAL D 317      21.327 -41.612  12.505  1.00  0.310          C  
ATOM  29182  O   VAL D 317      22.267 -41.787  11.739  1.00  0.290          O  
ATOM  29183  CB  VAL D 317      19.048 -42.001  11.517  1.00  0.450          C  
ATOM  29184  CG1 VAL D 317      18.699 -40.545  11.780  1.00  0.450          C  
ATOM  29185  CG2 VAL D 317      19.492 -42.154  10.132  1.00  0.450          C  
ATOM  29186  H   VAL D 317      18.746 -42.497  14.073  1.00  0.380          H  
ATOM  29187  HA  VAL D 317      20.511 -43.490  12.019  1.00  0.380          H  
ATOM  29188  HB  VAL D 317      18.141 -42.577  11.685  1.00  0.540          H  
ATOM  29189 1HG1 VAL D 317      17.898 -40.243  11.109  1.00  0.540          H  
ATOM  29190 2HG1 VAL D 317      18.370 -40.450  12.779  1.00  0.540          H  
ATOM  29191 3HG1 VAL D 317      19.544 -39.897  11.618  1.00  0.540          H  
ATOM  29192 1HG2 VAL D 317      18.711 -41.812   9.461  1.00  0.540          H  
ATOM  29193 2HG2 VAL D 317      20.400 -41.580   9.950  1.00  0.540          H  
ATOM  29194 3HG2 VAL D 317      19.686 -43.197   9.966  1.00  0.540          H  
ATOM  29195  N   SER D 318      21.302 -40.625  13.414  1.00  0.290          N  
ATOM  29196  CA  SER D 318      22.389 -39.680  13.513  1.00  0.270          C  
ATOM  29197  C   SER D 318      23.691 -40.343  13.876  1.00  0.250          C  
ATOM  29198  O   SER D 318      24.732 -40.042  13.281  1.00  0.260          O  
ATOM  29199  CB  SER D 318      22.071 -38.650  14.559  1.00  0.390          C  
ATOM  29200  OG  SER D 318      20.986 -37.870  14.178  1.00  0.390          O  
ATOM  29201  H   SER D 318      20.492 -40.486  14.021  1.00  0.350          H  
ATOM  29202  HA  SER D 318      22.513 -39.188  12.561  1.00  0.320          H  
ATOM  29203 1HB  SER D 318      21.870 -39.128  15.517  1.00  0.460          H  
ATOM  29204 2HB  SER D 318      22.916 -38.042  14.674  1.00  0.460          H  
ATOM  29205  HG  SER D 318      20.198 -38.417  14.354  1.00  0.460          H  
ATOM  29206  N   MET D 319      23.646 -41.268  14.838  1.00  0.260          N  
ATOM  29207  CA  MET D 319      24.868 -41.908  15.268  1.00  0.250          C  
ATOM  29208  C   MET D 319      25.415 -42.850  14.213  1.00  0.310          C  
ATOM  29209  O   MET D 319      26.622 -42.862  13.954  1.00  0.390          O  
ATOM  29210  CB  MET D 319      24.623 -42.661  16.568  1.00  0.350          C  
ATOM  29211  CG  MET D 319      24.249 -41.763  17.725  1.00  0.350          C  
ATOM  29212  SD  MET D 319      25.493 -40.550  18.122  1.00  0.350          S  
ATOM  29213  CE  MET D 319      24.448 -39.301  18.852  1.00  0.350          C  
ATOM  29214  H   MET D 319      22.755 -41.472  15.309  1.00  0.310          H  
ATOM  29215  HA  MET D 319      25.619 -41.137  15.437  1.00  0.300          H  
ATOM  29216 1HB  MET D 319      23.793 -43.362  16.419  1.00  0.420          H  
ATOM  29217 2HB  MET D 319      25.503 -43.239  16.836  1.00  0.420          H  
ATOM  29218 1HG  MET D 319      23.329 -41.241  17.504  1.00  0.420          H  
ATOM  29219 2HG  MET D 319      24.083 -42.381  18.592  1.00  0.420          H  
ATOM  29220 1HE  MET D 319      25.060 -38.465  19.146  1.00  0.420          H  
ATOM  29221 2HE  MET D 319      23.709 -38.968  18.119  1.00  0.420          H  
ATOM  29222 3HE  MET D 319      23.940 -39.711  19.724  1.00  0.420          H  
ATOM  29223  N   LEU D 320      24.546 -43.599  13.547  1.00  0.320          N  
ATOM  29224  CA  LEU D 320      25.038 -44.539  12.562  1.00  0.370          C  
ATOM  29225  C   LEU D 320      25.514 -43.797  11.318  1.00  0.330          C  
ATOM  29226  O   LEU D 320      26.569 -44.112  10.752  1.00  0.360          O  
ATOM  29227  CB  LEU D 320      23.937 -45.558  12.262  1.00  0.500          C  
ATOM  29228  CG  LEU D 320      23.921 -46.847  13.198  1.00  0.500          C  
ATOM  29229  CD1 LEU D 320      23.837 -46.458  14.699  1.00  0.500          C  
ATOM  29230  CD2 LEU D 320      22.719 -47.710  12.851  1.00  0.500          C  
ATOM  29231  H   LEU D 320      23.542 -43.573  13.765  1.00  0.380          H  
ATOM  29232  HA  LEU D 320      25.890 -45.071  12.983  1.00  0.440          H  
ATOM  29233 1HB  LEU D 320      22.973 -45.056  12.356  1.00  0.600          H  
ATOM  29234 2HB  LEU D 320      24.054 -45.891  11.234  1.00  0.600          H  
ATOM  29235  HG  LEU D 320      24.835 -47.414  13.039  1.00  0.600          H  
ATOM  29236 1HD1 LEU D 320      23.830 -47.367  15.299  1.00  0.600          H  
ATOM  29237 2HD1 LEU D 320      24.698 -45.861  14.982  1.00  0.600          H  
ATOM  29238 3HD1 LEU D 320      22.932 -45.897  14.888  1.00  0.600          H  
ATOM  29239 1HD2 LEU D 320      22.717 -48.598  13.483  1.00  0.600          H  
ATOM  29240 2HD2 LEU D 320      21.819 -47.145  13.029  1.00  0.600          H  
ATOM  29241 3HD2 LEU D 320      22.767 -48.018  11.811  1.00  0.600          H  
ATOM  29242  N   ALA D 321      24.804 -42.742  10.933  1.00  0.280          N  
ATOM  29243  CA  ALA D 321      25.187 -41.959   9.777  1.00  0.250          C  
ATOM  29244  C   ALA D 321      26.560 -41.322   9.891  1.00  0.240          C  
ATOM  29245  O   ALA D 321      27.313 -41.296   8.918  1.00  0.250          O  
ATOM  29246  CB  ALA D 321      24.208 -40.863   9.585  1.00  0.360          C  
ATOM  29247  H   ALA D 321      23.937 -42.486  11.410  1.00  0.340          H  
ATOM  29248  HA  ALA D 321      25.186 -42.615   8.918  1.00  0.300          H  
ATOM  29249 1HB  ALA D 321      24.482 -40.293   8.719  1.00  0.430          H  
ATOM  29250 2HB  ALA D 321      23.212 -41.264   9.472  1.00  0.430          H  
ATOM  29251 3HB  ALA D 321      24.250 -40.241  10.469  1.00  0.430          H  
ATOM  29252  N   VAL D 322      26.931 -40.826  11.077  1.00  0.240          N  
ATOM  29253  CA  VAL D 322      28.235 -40.187  11.135  1.00  0.260          C  
ATOM  29254  C   VAL D 322      29.333 -41.141  11.615  1.00  0.300          C  
ATOM  29255  O   VAL D 322      30.517 -40.829  11.475  1.00  0.420          O  
ATOM  29256  CB  VAL D 322      28.193 -38.922  12.026  1.00  0.360          C  
ATOM  29257  CG1 VAL D 322      27.114 -37.961  11.487  1.00  0.360          C  
ATOM  29258  CG2 VAL D 322      27.987 -39.281  13.523  1.00  0.360          C  
ATOM  29259  H   VAL D 322      26.280 -40.809  11.872  1.00  0.290          H  
ATOM  29260  HA  VAL D 322      28.499 -39.861  10.134  1.00  0.310          H  
ATOM  29261  HB  VAL D 322      29.120 -38.405  11.911  1.00  0.430          H  
ATOM  29262 1HG1 VAL D 322      27.115 -37.055  12.069  1.00  0.430          H  
ATOM  29263 2HG1 VAL D 322      27.315 -37.717  10.454  1.00  0.430          H  
ATOM  29264 3HG1 VAL D 322      26.139 -38.432  11.559  1.00  0.430          H  
ATOM  29265 1HG2 VAL D 322      27.977 -38.369  14.113  1.00  0.430          H  
ATOM  29266 2HG2 VAL D 322      27.059 -39.797  13.660  1.00  0.430          H  
ATOM  29267 3HG2 VAL D 322      28.799 -39.921  13.873  1.00  0.430          H  
ATOM  29268  N   ASP D 323      28.968 -42.300  12.184  1.00  0.300          N  
ATOM  29269  CA  ASP D 323      29.975 -43.252  12.627  1.00  0.390          C  
ATOM  29270  C   ASP D 323      30.220 -44.405  11.617  1.00  0.460          C  
ATOM  29271  O   ASP D 323      31.370 -44.734  11.320  1.00  0.760          O  
ATOM  29272  CB  ASP D 323      29.562 -43.835  13.979  1.00  0.510          C  
ATOM  29273  CG  ASP D 323      30.714 -44.400  14.778  1.00  0.510          C  
ATOM  29274  OD1 ASP D 323      31.481 -43.587  15.226  1.00  0.510          O  
ATOM  29275  OD2 ASP D 323      30.803 -45.581  15.018  1.00  0.510          O  
ATOM  29276  H   ASP D 323      27.986 -42.509  12.380  1.00  0.360          H  
ATOM  29277  HA  ASP D 323      30.912 -42.716  12.762  1.00  0.470          H  
ATOM  29278 1HB  ASP D 323      29.080 -43.054  14.571  1.00  0.610          H  
ATOM  29279 2HB  ASP D 323      28.821 -44.619  13.821  1.00  0.610          H  
ATOM  29280  N   GLU D 324      29.144 -45.023  11.084  1.00  0.290          N  
ATOM  29281  CA  GLU D 324      29.263 -46.199  10.213  1.00  0.320          C  
ATOM  29282  C   GLU D 324      29.205 -45.857   8.729  1.00  0.350          C  
ATOM  29283  O   GLU D 324      29.907 -46.458   7.921  1.00  0.370          O  
ATOM  29284  CB  GLU D 324      28.154 -47.208  10.539  1.00  0.440          C  
ATOM  29285  CG  GLU D 324      28.240 -47.778  11.950  1.00  0.440          C  
ATOM  29286  CD  GLU D 324      27.169 -48.786  12.274  1.00  0.440          C  
ATOM  29287  OE1 GLU D 324      26.324 -49.021  11.450  1.00  0.440          O  
ATOM  29288  OE2 GLU D 324      27.194 -49.313  13.360  1.00  0.440          O  
ATOM  29289  H   GLU D 324      28.208 -44.694  11.288  1.00  0.350          H  
ATOM  29290  HA  GLU D 324      30.225 -46.671  10.412  1.00  0.380          H  
ATOM  29291 1HB  GLU D 324      27.179 -46.726  10.429  1.00  0.520          H  
ATOM  29292 2HB  GLU D 324      28.191 -48.036   9.830  1.00  0.520          H  
ATOM  29293 1HG  GLU D 324      29.216 -48.244  12.076  1.00  0.520          H  
ATOM  29294 2HG  GLU D 324      28.173 -46.952  12.659  1.00  0.520          H  
ATOM  29295  N   MET D 325      28.412 -44.853   8.369  1.00  0.350          N  
ATOM  29296  CA  MET D 325      28.266 -44.472   6.958  1.00  0.380          C  
ATOM  29297  C   MET D 325      29.165 -43.304   6.626  1.00  0.420          C  
ATOM  29298  O   MET D 325      29.074 -42.727   5.548  1.00  0.470          O  
ATOM  29299  CB  MET D 325      26.826 -44.120   6.615  1.00  0.520          C  
ATOM  29300  CG  MET D 325      25.846 -45.258   6.701  1.00  0.520          C  
ATOM  29301  SD  MET D 325      26.093 -46.573   5.456  1.00  0.520          S  
ATOM  29302  CE  MET D 325      26.990 -47.887   6.283  1.00  0.520          C  
ATOM  29303  H   MET D 325      27.842 -44.410   9.097  1.00  0.420          H  
ATOM  29304  HA  MET D 325      28.578 -45.304   6.336  1.00  0.460          H  
ATOM  29305 1HB  MET D 325      26.496 -43.329   7.264  1.00  0.620          H  
ATOM  29306 2HB  MET D 325      26.782 -43.730   5.597  1.00  0.620          H  
ATOM  29307 1HG  MET D 325      25.920 -45.686   7.689  1.00  0.620          H  
ATOM  29308 2HG  MET D 325      24.854 -44.861   6.565  1.00  0.620          H  
ATOM  29309 1HE  MET D 325      27.163 -48.706   5.575  1.00  0.620          H  
ATOM  29310 2HE  MET D 325      27.948 -47.530   6.632  1.00  0.620          H  
ATOM  29311 3HE  MET D 325      26.416 -48.259   7.123  1.00  0.620          H  
ATOM  29312  N   TYR D 326      30.080 -43.007   7.539  1.00  0.450          N  
ATOM  29313  CA  TYR D 326      31.020 -41.908   7.429  1.00  0.490          C  
ATOM  29314  C   TYR D 326      31.800 -41.896   6.132  1.00  0.700          C  
ATOM  29315  O   TYR D 326      31.750 -40.924   5.383  1.00  1.730          O  
ATOM  29316  CB  TYR D 326      31.992 -41.998   8.600  1.00  0.670          C  
ATOM  29317  CG  TYR D 326      33.119 -41.063   8.508  1.00  0.670          C  
ATOM  29318  CD1 TYR D 326      32.886 -39.745   8.661  1.00  0.670          C  
ATOM  29319  CD2 TYR D 326      34.417 -41.536   8.298  1.00  0.670          C  
ATOM  29320  CE1 TYR D 326      33.909 -38.863   8.592  1.00  0.670          C  
ATOM  29321  CE2 TYR D 326      35.464 -40.649   8.234  1.00  0.670          C  
ATOM  29322  CZ  TYR D 326      35.202 -39.307   8.383  1.00  0.670          C  
ATOM  29323  OH  TYR D 326      36.202 -38.392   8.334  1.00  0.670          O  
ATOM  29324  H   TYR D 326      30.084 -43.554   8.390  1.00  0.540          H  
ATOM  29325  HA  TYR D 326      30.460 -40.976   7.496  1.00  0.590          H  
ATOM  29326 1HB  TYR D 326      31.467 -41.808   9.515  1.00  0.800          H  
ATOM  29327 2HB  TYR D 326      32.391 -43.010   8.668  1.00  0.800          H  
ATOM  29328  HD1 TYR D 326      31.877 -39.390   8.831  1.00  0.800          H  
ATOM  29329  HD2 TYR D 326      34.599 -42.605   8.187  1.00  0.800          H  
ATOM  29330  HE1 TYR D 326      33.700 -37.802   8.709  1.00  0.800          H  
ATOM  29331  HE2 TYR D 326      36.484 -41.007   8.071  1.00  0.800          H  
ATOM  29332  HH  TYR D 326      35.836 -37.520   8.617  1.00  0.800          H  
ATOM  29333  N   ASP D 327      32.473 -42.992   5.824  1.00  0.470          N  
ATOM  29334  CA  ASP D 327      33.215 -43.090   4.586  1.00  0.430          C  
ATOM  29335  C   ASP D 327      33.007 -44.446   3.961  1.00  0.450          C  
ATOM  29336  O   ASP D 327      33.784 -44.883   3.108  1.00  0.520          O  
ATOM  29337  CB  ASP D 327      34.701 -42.814   4.789  1.00  0.620          C  
ATOM  29338  CG  ASP D 327      35.392 -43.798   5.718  1.00  0.620          C  
ATOM  29339  OD1 ASP D 327      34.728 -44.570   6.390  1.00  0.620          O  
ATOM  29340  OD2 ASP D 327      36.608 -43.778   5.731  1.00  0.620          O  
ATOM  29341  H   ASP D 327      32.522 -43.766   6.481  1.00  0.560          H  
ATOM  29342  HA  ASP D 327      32.830 -42.351   3.887  1.00  0.520          H  
ATOM  29343 1HB  ASP D 327      35.202 -42.837   3.820  1.00  0.740          H  
ATOM  29344 2HB  ASP D 327      34.823 -41.807   5.193  1.00  0.740          H  
ATOM  29345  N   ASP D 328      31.924 -45.120   4.343  1.00  0.450          N  
ATOM  29346  CA  ASP D 328      31.657 -46.449   3.813  1.00  0.480          C  
ATOM  29347  C   ASP D 328      31.005 -46.303   2.443  1.00  0.480          C  
ATOM  29348  O   ASP D 328      29.827 -46.591   2.255  1.00  0.470          O  
ATOM  29349  CB  ASP D 328      30.763 -47.255   4.763  1.00  0.660          C  
ATOM  29350  CG  ASP D 328      30.724 -48.743   4.424  1.00  0.660          C  
ATOM  29351  OD1 ASP D 328      31.596 -49.170   3.687  1.00  0.660          O  
ATOM  29352  OD2 ASP D 328      29.866 -49.456   4.886  1.00  0.660          O  
ATOM  29353  H   ASP D 328      31.296 -44.700   5.011  1.00  0.540          H  
ATOM  29354  HA  ASP D 328      32.603 -46.977   3.693  1.00  0.580          H  
ATOM  29355 1HB  ASP D 328      31.123 -47.136   5.789  1.00  0.790          H  
ATOM  29356 2HB  ASP D 328      29.748 -46.861   4.733  1.00  0.790          H  
ATOM  29357  N   LEU D 329      31.811 -45.844   1.502  1.00  0.510          N  
ATOM  29358  CA  LEU D 329      31.430 -45.545   0.140  1.00  0.580          C  
ATOM  29359  C   LEU D 329      31.792 -46.718  -0.732  1.00  0.610          C  
ATOM  29360  O   LEU D 329      32.700 -47.484  -0.402  1.00  0.590          O  
ATOM  29361  CB  LEU D 329      32.196 -44.296  -0.333  1.00  0.780          C  
ATOM  29362  CG  LEU D 329      31.993 -43.005   0.512  1.00  0.780          C  
ATOM  29363  CD1 LEU D 329      32.914 -41.911   0.017  1.00  0.780          C  
ATOM  29364  CD2 LEU D 329      30.571 -42.550   0.419  1.00  0.780          C  
ATOM  29365  H   LEU D 329      32.768 -45.658   1.805  1.00  0.610          H  
ATOM  29366  HA  LEU D 329      30.353 -45.397   0.084  1.00  0.700          H  
ATOM  29367 1HB  LEU D 329      33.260 -44.530  -0.319  1.00  0.940          H  
ATOM  29368 2HB  LEU D 329      31.912 -44.080  -1.358  1.00  0.940          H  
ATOM  29369  HG  LEU D 329      32.235 -43.208   1.541  1.00  0.940          H  
ATOM  29370 1HD1 LEU D 329      32.771 -41.017   0.625  1.00  0.940          H  
ATOM  29371 2HD1 LEU D 329      33.952 -42.235   0.097  1.00  0.940          H  
ATOM  29372 3HD1 LEU D 329      32.686 -41.688  -1.011  1.00  0.940          H  
ATOM  29373 1HD2 LEU D 329      30.451 -41.662   1.009  1.00  0.940          H  
ATOM  29374 2HD2 LEU D 329      30.317 -42.331  -0.608  1.00  0.940          H  
ATOM  29375 3HD2 LEU D 329      29.912 -43.318   0.799  1.00  0.940          H  
ATOM  29376  N   ALA D 330      31.069 -46.887  -1.827  1.00  0.760          N  
ATOM  29377  CA  ALA D 330      31.375 -47.947  -2.774  1.00  0.870          C  
ATOM  29378  C   ALA D 330      32.504 -47.521  -3.698  1.00  0.620          C  
ATOM  29379  O   ALA D 330      32.788 -46.328  -3.845  1.00  0.530          O  
ATOM  29380  CB  ALA D 330      30.146 -48.332  -3.556  1.00  1.170          C  
ATOM  29381  H   ALA D 330      30.319 -46.231  -2.046  1.00  0.910          H  
ATOM  29382  HA  ALA D 330      31.719 -48.818  -2.223  1.00  1.040          H  
ATOM  29383 1HB  ALA D 330      30.396 -49.141  -4.242  1.00  1.410          H  
ATOM  29384 2HB  ALA D 330      29.390 -48.666  -2.855  1.00  1.410          H  
ATOM  29385 3HB  ALA D 330      29.781 -47.474  -4.122  1.00  1.410          H  
ATOM  29386  N   MET D 331      33.146 -48.505  -4.311  1.00  0.610          N  
ATOM  29387  CA  MET D 331      34.187 -48.301  -5.292  1.00  0.510          C  
ATOM  29388  C   MET D 331      33.600 -47.615  -6.508  1.00  0.510          C  
ATOM  29389  O   MET D 331      32.456 -47.862  -6.886  1.00  0.590          O  
ATOM  29390  CB  MET D 331      34.776 -49.643  -5.703  1.00  0.750          C  
ATOM  29391  CG  MET D 331      36.001 -49.571  -6.630  1.00  0.750          C  
ATOM  29392  SD  MET D 331      36.579 -51.186  -7.148  1.00  0.750          S  
ATOM  29393  CE  MET D 331      35.330 -51.571  -8.391  1.00  0.750          C  
ATOM  29394  H   MET D 331      32.874 -49.469  -4.105  1.00  0.730          H  
ATOM  29395  HA  MET D 331      34.957 -47.659  -4.867  1.00  0.610          H  
ATOM  29396 1HB  MET D 331      35.061 -50.197  -4.807  1.00  0.900          H  
ATOM  29397 2HB  MET D 331      33.995 -50.217  -6.190  1.00  0.900          H  
ATOM  29398 1HG  MET D 331      35.756 -49.016  -7.530  1.00  0.900          H  
ATOM  29399 2HG  MET D 331      36.815 -49.059  -6.123  1.00  0.900          H  
ATOM  29400 1HE  MET D 331      35.543 -52.543  -8.831  1.00  0.900          H  
ATOM  29401 2HE  MET D 331      34.337 -51.594  -7.942  1.00  0.900          H  
ATOM  29402 3HE  MET D 331      35.350 -50.805  -9.174  1.00  0.900          H  
ATOM  29403  N   LEU D 332      34.368 -46.738  -7.120  1.00  0.490          N  
ATOM  29404  CA  LEU D 332      33.919 -46.106  -8.345  1.00  0.520          C  
ATOM  29405  C   LEU D 332      33.792 -47.197  -9.442  1.00  0.660          C  
ATOM  29406  O   LEU D 332      34.736 -47.960  -9.652  1.00  0.780          O  
ATOM  29407  CB  LEU D 332      34.967 -45.049  -8.739  1.00  0.720          C  
ATOM  29408  CG  LEU D 332      35.211 -43.823  -7.755  1.00  0.720          C  
ATOM  29409  CD1 LEU D 332      36.394 -42.984  -8.283  1.00  0.720          C  
ATOM  29410  CD2 LEU D 332      33.959 -42.939  -7.635  1.00  0.720          C  
ATOM  29411  H   LEU D 332      35.284 -46.539  -6.749  1.00  0.590          H  
ATOM  29412  HA  LEU D 332      32.943 -45.649  -8.185  1.00  0.620          H  
ATOM  29413 1HB  LEU D 332      35.921 -45.554  -8.878  1.00  0.860          H  
ATOM  29414 2HB  LEU D 332      34.686 -44.658  -9.645  1.00  0.860          H  
ATOM  29415  HG  LEU D 332      35.477 -44.203  -6.770  1.00  0.860          H  
ATOM  29416 1HD1 LEU D 332      36.577 -42.169  -7.596  1.00  0.860          H  
ATOM  29417 2HD1 LEU D 332      37.282 -43.606  -8.349  1.00  0.860          H  
ATOM  29418 3HD1 LEU D 332      36.164 -42.580  -9.260  1.00  0.860          H  
ATOM  29419 1HD2 LEU D 332      34.163 -42.111  -6.957  1.00  0.860          H  
ATOM  29420 2HD2 LEU D 332      33.695 -42.549  -8.602  1.00  0.860          H  
ATOM  29421 3HD2 LEU D 332      33.130 -43.521  -7.242  1.00  0.860          H  
ATOM  29422  N   GLU D 333      32.658 -47.252 -10.166  1.00  1.040          N  
ATOM  29423  CA  GLU D 333      32.445 -48.264 -11.227  1.00  1.200          C  
ATOM  29424  C   GLU D 333      31.928 -47.655 -12.525  1.00  1.210          C  
ATOM  29425  O   GLU D 333      31.135 -46.710 -12.504  1.00  1.250          O  
ATOM  29426  CB  GLU D 333      31.443 -49.348 -10.793  1.00  1.620          C  
ATOM  29427  CG  GLU D 333      31.881 -50.263  -9.656  1.00  1.620          C  
ATOM  29428  CD  GLU D 333      30.825 -51.335  -9.321  1.00  1.620          C  
ATOM  29429  OE1 GLU D 333      29.711 -51.226  -9.798  1.00  1.620          O  
ATOM  29430  OE2 GLU D 333      31.141 -52.263  -8.618  1.00  1.620          O  
ATOM  29431  H   GLU D 333      31.915 -46.599  -9.963  1.00  1.250          H  
ATOM  29432  HA  GLU D 333      33.401 -48.743 -11.439  1.00  1.440          H  
ATOM  29433 1HB  GLU D 333      30.509 -48.872 -10.489  1.00  1.940          H  
ATOM  29434 2HB  GLU D 333      31.216 -49.981 -11.651  1.00  1.940          H  
ATOM  29435 1HG  GLU D 333      32.809 -50.749  -9.945  1.00  1.940          H  
ATOM  29436 2HG  GLU D 333      32.082 -49.662  -8.769  1.00  1.940          H  
ATOM  29437  N   LYS D 334      32.356 -48.218 -13.654  1.00  1.230          N  
ATOM  29438  CA  LYS D 334      31.950 -47.720 -14.965  1.00  1.290          C  
ATOM  29439  C   LYS D 334      30.618 -48.215 -15.512  1.00  1.590          C  
ATOM  29440  O   LYS D 334      30.241 -49.379 -15.362  1.00  2.410          O  
ATOM  29441  CB  LYS D 334      33.040 -48.044 -15.986  1.00  1.780          C  
ATOM  29442  CG  LYS D 334      34.355 -47.317 -15.755  1.00  1.780          C  
ATOM  29443  CD  LYS D 334      35.390 -47.684 -16.807  1.00  1.780          C  
ATOM  29444  CE  LYS D 334      36.685 -46.910 -16.586  1.00  1.780          C  
ATOM  29445  NZ  LYS D 334      37.730 -47.257 -17.589  1.00  1.780          N  
ATOM  29446  H   LYS D 334      32.988 -49.004 -13.596  1.00  1.480          H  
ATOM  29447  HA  LYS D 334      31.861 -46.642 -14.894  1.00  1.550          H  
ATOM  29448 1HB  LYS D 334      33.243 -49.111 -15.973  1.00  2.140          H  
ATOM  29449 2HB  LYS D 334      32.680 -47.792 -16.993  1.00  2.140          H  
ATOM  29450 1HG  LYS D 334      34.193 -46.241 -15.786  1.00  2.140          H  
ATOM  29451 2HG  LYS D 334      34.735 -47.583 -14.769  1.00  2.140          H  
ATOM  29452 1HD  LYS D 334      35.607 -48.750 -16.742  1.00  2.140          H  
ATOM  29453 2HD  LYS D 334      35.001 -47.466 -17.801  1.00  2.140          H  
ATOM  29454 1HE  LYS D 334      36.476 -45.844 -16.654  1.00  2.140          H  
ATOM  29455 2HE  LYS D 334      37.061 -47.131 -15.595  1.00  2.140          H  
ATOM  29456 1HZ  LYS D 334      38.586 -46.696 -17.389  1.00  2.140          H  
ATOM  29457 2HZ  LYS D 334      37.958 -48.235 -17.535  1.00  2.140          H  
ATOM  29458 3HZ  LYS D 334      37.408 -47.038 -18.514  1.00  2.140          H  
ATOM  29459  N   ASP D 335      29.950 -47.274 -16.176  1.00  1.510          N  
ATOM  29460  CA  ASP D 335      28.724 -47.370 -16.969  1.00  1.770          C  
ATOM  29461  C   ASP D 335      27.518 -48.048 -16.321  1.00  1.370          C  
ATOM  29462  O   ASP D 335      26.662 -48.584 -17.022  1.00  1.850          O  
ATOM  29463  CB  ASP D 335      29.068 -48.070 -18.285  1.00  2.370          C  
ATOM  29464  CG  ASP D 335      30.148 -47.291 -19.087  1.00  2.370          C  
ATOM  29465  OD1 ASP D 335      30.263 -46.081 -18.906  1.00  2.370          O  
ATOM  29466  OD2 ASP D 335      30.866 -47.901 -19.844  1.00  2.370          O  
ATOM  29467  H   ASP D 335      30.394 -46.367 -16.178  1.00  1.810          H  
ATOM  29468  HA  ASP D 335      28.420 -46.356 -17.207  1.00  2.120          H  
ATOM  29469 1HB  ASP D 335      29.425 -49.083 -18.082  1.00  2.850          H  
ATOM  29470 2HB  ASP D 335      28.166 -48.169 -18.906  1.00  2.850          H  
ATOM  29471  N   LEU D 336      27.323 -47.908 -15.010  1.00  1.260          N  
ATOM  29472  CA  LEU D 336      26.185 -48.590 -14.402  1.00  1.180          C  
ATOM  29473  C   LEU D 336      24.833 -48.108 -14.943  1.00  1.240          C  
ATOM  29474  O   LEU D 336      24.080 -48.873 -15.566  1.00  1.250          O  
ATOM  29475  CB  LEU D 336      26.225 -48.348 -12.885  1.00  1.680          C  
ATOM  29476  CG  LEU D 336      25.066 -48.905 -12.045  1.00  1.680          C  
ATOM  29477  CD1 LEU D 336      25.029 -50.420 -12.091  1.00  1.680          C  
ATOM  29478  CD2 LEU D 336      25.210 -48.401 -10.655  1.00  1.680          C  
ATOM  29479  H   LEU D 336      27.990 -47.411 -14.432  1.00  1.510          H  
ATOM  29480  HA  LEU D 336      26.287 -49.654 -14.610  1.00  1.420          H  
ATOM  29481 1HB  LEU D 336      27.145 -48.796 -12.501  1.00  2.020          H  
ATOM  29482 2HB  LEU D 336      26.279 -47.279 -12.703  1.00  2.020          H  
ATOM  29483  HG  LEU D 336      24.132 -48.541 -12.444  1.00  2.020          H  
ATOM  29484 1HD1 LEU D 336      24.191 -50.775 -11.482  1.00  2.020          H  
ATOM  29485 2HD1 LEU D 336      24.898 -50.767 -13.112  1.00  2.020          H  
ATOM  29486 3HD1 LEU D 336      25.960 -50.817 -11.686  1.00  2.020          H  
ATOM  29487 1HD2 LEU D 336      24.387 -48.751 -10.061  1.00  2.020          H  
ATOM  29488 2HD2 LEU D 336      26.140 -48.741 -10.229  1.00  2.020          H  
ATOM  29489 3HD2 LEU D 336      25.202 -47.341 -10.691  1.00  2.020          H  
ATOM  29490  N   TYR D 337      24.551 -46.815 -14.756  1.00  2.020          N  
ATOM  29491  CA  TYR D 337      23.302 -46.301 -15.277  1.00  2.660          C  
ATOM  29492  C   TYR D 337      23.407 -46.109 -16.759  1.00  2.620          C  
ATOM  29493  O   TYR D 337      22.447 -46.306 -17.488  1.00  2.850          O  
ATOM  29494  CB  TYR D 337      22.789 -45.012 -14.654  1.00  3.470          C  
ATOM  29495  CG  TYR D 337      21.402 -44.753 -15.256  1.00  3.470          C  
ATOM  29496  CD1 TYR D 337      20.346 -45.572 -14.874  1.00  3.470          C  
ATOM  29497  CD2 TYR D 337      21.189 -43.764 -16.218  1.00  3.470          C  
ATOM  29498  CE1 TYR D 337      19.114 -45.419 -15.431  1.00  3.470          C  
ATOM  29499  CE2 TYR D 337      19.917 -43.612 -16.769  1.00  3.470          C  
ATOM  29500  CZ  TYR D 337      18.889 -44.443 -16.370  1.00  3.470          C  
ATOM  29501  OH  TYR D 337      17.627 -44.317 -16.903  1.00  3.470          O  
ATOM  29502  H   TYR D 337      25.182 -46.226 -14.239  1.00  2.420          H  
ATOM  29503  HA  TYR D 337      22.540 -47.056 -15.094  1.00  3.190          H  
ATOM  29504 1HB  TYR D 337      22.697 -45.109 -13.572  1.00  4.160          H  
ATOM  29505 2HB  TYR D 337      23.446 -44.173 -14.885  1.00  4.160          H  
ATOM  29506  HD1 TYR D 337      20.495 -46.359 -14.134  1.00  4.160          H  
ATOM  29507  HD2 TYR D 337      22.004 -43.122 -16.544  1.00  4.160          H  
ATOM  29508  HE1 TYR D 337      18.307 -46.085 -15.132  1.00  4.160          H  
ATOM  29509  HE2 TYR D 337      19.738 -42.840 -17.518  1.00  4.160          H  
ATOM  29510  HH  TYR D 337      17.606 -43.607 -17.558  1.00  4.160          H  
ATOM  29511  N   TRP D 338      24.568 -45.675 -17.221  1.00  2.660          N  
ATOM  29512  CA  TRP D 338      24.735 -45.392 -18.634  1.00  3.010          C  
ATOM  29513  C   TRP D 338      24.201 -46.566 -19.468  1.00  2.340          C  
ATOM  29514  O   TRP D 338      23.448 -46.366 -20.418  1.00  2.460          O  
ATOM  29515  CB  TRP D 338      26.200 -45.130 -18.959  1.00  4.070          C  
ATOM  29516  CG  TRP D 338      26.402 -44.605 -20.311  1.00  4.070          C  
ATOM  29517  CD1 TRP D 338      26.850 -45.264 -21.408  1.00  4.070          C  
ATOM  29518  CD2 TRP D 338      26.147 -43.242 -20.727  1.00  4.070          C  
ATOM  29519  NE1 TRP D 338      26.888 -44.404 -22.488  1.00  4.070          N  
ATOM  29520  CE2 TRP D 338      26.458 -43.164 -22.080  1.00  4.070          C  
ATOM  29521  CE3 TRP D 338      25.681 -42.098 -20.059  1.00  4.070          C  
ATOM  29522  CZ2 TRP D 338      26.317 -41.987 -22.792  1.00  4.070          C  
ATOM  29523  CZ3 TRP D 338      25.541 -40.914 -20.772  1.00  4.070          C  
ATOM  29524  CH2 TRP D 338      25.852 -40.868 -22.106  1.00  4.070          C  
ATOM  29525  H   TRP D 338      25.321 -45.518 -16.571  1.00  3.190          H  
ATOM  29526  HA  TRP D 338      24.152 -44.506 -18.884  1.00  3.610          H  
ATOM  29527 1HB  TRP D 338      26.625 -44.432 -18.241  1.00  4.890          H  
ATOM  29528 2HB  TRP D 338      26.758 -46.058 -18.897  1.00  4.890          H  
ATOM  29529  HD1 TRP D 338      27.133 -46.323 -21.428  1.00  4.890          H  
ATOM  29530  HE1 TRP D 338      27.180 -44.648 -23.424  1.00  4.890          H  
ATOM  29531  HE3 TRP D 338      25.436 -42.147 -19.005  1.00  4.890          H  
ATOM  29532  HZ2 TRP D 338      26.557 -41.912 -23.853  1.00  4.890          H  
ATOM  29533  HZ3 TRP D 338      25.180 -40.026 -20.253  1.00  4.890          H  
ATOM  29534  HH2 TRP D 338      25.739 -39.935 -22.652  1.00  4.890          H  
ATOM  29535  N   ASP D 339      24.554 -47.808 -19.118  1.00  1.910          N  
ATOM  29536  CA  ASP D 339      24.019 -48.914 -19.896  1.00  2.100          C  
ATOM  29537  C   ASP D 339      22.517 -49.106 -19.651  1.00  2.030          C  
ATOM  29538  O   ASP D 339      21.751 -49.292 -20.606  1.00  1.830          O  
ATOM  29539  CB  ASP D 339      24.743 -50.208 -19.547  1.00  2.860          C  
ATOM  29540  CG  ASP D 339      26.173 -50.281 -20.053  1.00  2.860          C  
ATOM  29541  OD1 ASP D 339      26.560 -49.505 -20.900  1.00  2.860          O  
ATOM  29542  OD2 ASP D 339      26.876 -51.140 -19.588  1.00  2.860          O  
ATOM  29543  H   ASP D 339      25.201 -47.990 -18.341  1.00  2.290          H  
ATOM  29544  HA  ASP D 339      24.175 -48.695 -20.954  1.00  2.520          H  
ATOM  29545 1HB  ASP D 339      24.763 -50.318 -18.458  1.00  3.440          H  
ATOM  29546 2HB  ASP D 339      24.186 -51.049 -19.951  1.00  3.440          H  
ATOM  29547  N   ALA D 340      22.065 -48.984 -18.385  1.00  2.560          N  
ATOM  29548  CA  ALA D 340      20.645 -49.146 -18.037  1.00  2.890          C  
ATOM  29549  C   ALA D 340      19.772 -48.127 -18.765  1.00  2.880          C  
ATOM  29550  O   ALA D 340      18.602 -48.367 -19.056  1.00  3.070          O  
ATOM  29551  CB  ALA D 340      20.443 -49.020 -16.556  1.00  3.910          C  
ATOM  29552  H   ALA D 340      22.735 -48.834 -17.621  1.00  3.070          H  
ATOM  29553  HA  ALA D 340      20.338 -50.143 -18.344  1.00  3.470          H  
ATOM  29554 1HB  ALA D 340      19.406 -49.174 -16.323  1.00  4.700          H  
ATOM  29555 2HB  ALA D 340      21.046 -49.762 -16.044  1.00  4.700          H  
ATOM  29556 3HB  ALA D 340      20.739 -48.033 -16.242  1.00  4.700          H  
ATOM  29557  N   ALA D 341      20.333 -46.973 -19.078  1.00  2.780          N  
ATOM  29558  CA  ALA D 341      19.612 -45.939 -19.786  1.00  3.030          C  
ATOM  29559  C   ALA D 341      19.073 -46.413 -21.136  1.00  2.790          C  
ATOM  29560  O   ALA D 341      18.005 -45.970 -21.564  1.00  3.230          O  
ATOM  29561  CB  ALA D 341      20.529 -44.766 -20.052  1.00  4.140          C  
ATOM  29562  H   ALA D 341      21.279 -46.772 -18.753  1.00  3.340          H  
ATOM  29563  HA  ALA D 341      18.773 -45.626 -19.163  1.00  3.640          H  
ATOM  29564 1HB  ALA D 341      19.972 -43.989 -20.562  1.00  4.970          H  
ATOM  29565 2HB  ALA D 341      20.931 -44.388 -19.139  1.00  4.970          H  
ATOM  29566 3HB  ALA D 341      21.350 -45.088 -20.684  1.00  4.970          H  
ATOM  29567  N   GLU D 342      19.816 -47.280 -21.840  1.00  2.210          N  
ATOM  29568  CA  GLU D 342      19.402 -47.717 -23.173  1.00  2.090          C  
ATOM  29569  C   GLU D 342      19.007 -49.192 -23.266  1.00  1.840          C  
ATOM  29570  O   GLU D 342      18.224 -49.578 -24.135  1.00  1.880          O  
ATOM  29571  CB  GLU D 342      20.522 -47.421 -24.172  1.00  2.970          C  
ATOM  29572  CG  GLU D 342      20.844 -45.926 -24.337  1.00  2.970          C  
ATOM  29573  CD  GLU D 342      21.968 -45.672 -25.320  1.00  2.970          C  
ATOM  29574  OE1 GLU D 342      22.480 -46.626 -25.857  1.00  2.970          O  
ATOM  29575  OE2 GLU D 342      22.318 -44.531 -25.519  1.00  2.970          O  
ATOM  29576  H   GLU D 342      20.686 -47.662 -21.454  1.00  2.650          H  
ATOM  29577  HA  GLU D 342      18.534 -47.132 -23.461  1.00  2.510          H  
ATOM  29578 1HB  GLU D 342      21.434 -47.920 -23.839  1.00  3.570          H  
ATOM  29579 2HB  GLU D 342      20.259 -47.832 -25.146  1.00  3.570          H  
ATOM  29580 1HG  GLU D 342      19.945 -45.406 -24.670  1.00  3.570          H  
ATOM  29581 2HG  GLU D 342      21.119 -45.524 -23.361  1.00  3.570          H  
ATOM  29582  N   ALA D 343      19.548 -50.022 -22.375  1.00  1.740          N  
ATOM  29583  CA  ALA D 343      19.366 -51.475 -22.429  1.00  1.660          C  
ATOM  29584  C   ALA D 343      17.911 -52.041 -22.390  1.00  1.920          C  
ATOM  29585  O   ALA D 343      17.655 -53.000 -23.120  1.00  2.810          O  
ATOM  29586  CB  ALA D 343      20.150 -52.093 -21.279  1.00  2.360          C  
ATOM  29587  H   ALA D 343      20.179 -49.645 -21.666  1.00  2.090          H  
ATOM  29588  HA  ALA D 343      19.808 -51.810 -23.367  1.00  1.990          H  
ATOM  29589 1HB  ALA D 343      20.096 -53.177 -21.352  1.00  2.830          H  
ATOM  29590 2HB  ALA D 343      21.187 -51.773 -21.345  1.00  2.830          H  
ATOM  29591 3HB  ALA D 343      19.735 -51.777 -20.331  1.00  2.830          H  
ATOM  29592  N   ARG D 344      16.945 -51.532 -21.588  1.00  1.710          N  
ATOM  29593  CA  ARG D 344      17.021 -50.460 -20.597  1.00  1.680          C  
ATOM  29594  C   ARG D 344      16.440 -50.944 -19.273  1.00  1.490          C  
ATOM  29595  O   ARG D 344      15.842 -52.017 -19.197  1.00  1.540          O  
ATOM  29596  CB  ARG D 344      16.242 -49.206 -21.004  1.00  2.360          C  
ATOM  29597  CG  ARG D 344      14.727 -49.338 -21.092  1.00  2.360          C  
ATOM  29598  CD  ARG D 344      14.118 -48.019 -21.369  1.00  2.360          C  
ATOM  29599  NE  ARG D 344      12.663 -48.079 -21.392  1.00  2.360          N  
ATOM  29600  CZ  ARG D 344      11.841 -46.998 -21.373  1.00  2.360          C  
ATOM  29601  NH1 ARG D 344      12.297 -45.774 -21.314  1.00  2.360          N  
ATOM  29602  NH2 ARG D 344      10.544 -47.138 -21.401  1.00  2.360          N  
ATOM  29603  H   ARG D 344      16.043 -51.976 -21.668  1.00  2.050          H  
ATOM  29604  HA  ARG D 344      18.046 -50.196 -20.415  1.00  2.020          H  
ATOM  29605 1HB  ARG D 344      16.439 -48.407 -20.297  1.00  2.840          H  
ATOM  29606 2HB  ARG D 344      16.579 -48.859 -21.969  1.00  2.840          H  
ATOM  29607 1HG  ARG D 344      14.458 -50.019 -21.895  1.00  2.840          H  
ATOM  29608 2HG  ARG D 344      14.314 -49.700 -20.150  1.00  2.840          H  
ATOM  29609 1HD  ARG D 344      14.423 -47.326 -20.580  1.00  2.840          H  
ATOM  29610 2HD  ARG D 344      14.467 -47.653 -22.335  1.00  2.840          H  
ATOM  29611  HE  ARG D 344      12.234 -48.995 -21.430  1.00  2.840          H  
ATOM  29612 1HH1 ARG D 344      13.291 -45.575 -21.272  1.00  2.840          H  
ATOM  29613 2HH1 ARG D 344      11.601 -45.015 -21.292  1.00  2.840          H  
ATOM  29614 1HH2 ARG D 344      10.122 -48.053 -21.439  1.00  2.840          H  
ATOM  29615 2HH2 ARG D 344       9.981 -46.278 -21.371  1.00  2.840          H  
ATOM  29616  N   ALA D 345      16.580 -50.114 -18.248  1.00  1.470          N  
ATOM  29617  CA  ALA D 345      16.044 -50.386 -16.918  1.00  1.370          C  
ATOM  29618  C   ALA D 345      14.561 -50.797 -16.996  1.00  1.560          C  
ATOM  29619  O   ALA D 345      13.779 -50.103 -17.644  1.00  1.710          O  
ATOM  29620  CB  ALA D 345      16.145 -49.132 -16.062  1.00  1.960          C  
ATOM  29621  H   ALA D 345      17.140 -49.275 -18.412  1.00  1.760          H  
ATOM  29622  HA  ALA D 345      16.642 -51.180 -16.488  1.00  1.640          H  
ATOM  29623 1HB  ALA D 345      15.753 -49.329 -15.100  1.00  2.350          H  
ATOM  29624 2HB  ALA D 345      17.181 -48.818 -15.978  1.00  2.350          H  
ATOM  29625 3HB  ALA D 345      15.562 -48.336 -16.523  1.00  2.350          H  
ATOM  29626  N   PRO D 346      14.135 -51.868 -16.288  1.00  1.600          N  
ATOM  29627  CA  PRO D 346      12.783 -52.402 -16.271  1.00  1.780          C  
ATOM  29628  C   PRO D 346      11.765 -51.518 -15.581  1.00  1.740          C  
ATOM  29629  O   PRO D 346      12.096 -50.799 -14.625  1.00  1.630          O  
ATOM  29630  CB  PRO D 346      12.949 -53.714 -15.493  1.00  2.670          C  
ATOM  29631  CG  PRO D 346      14.146 -53.483 -14.606  1.00  2.670          C  
ATOM  29632  CD  PRO D 346      15.063 -52.602 -15.412  1.00  2.670          C  
ATOM  29633  HA  PRO D 346      12.473 -52.603 -17.307  1.00  2.140          H  
ATOM  29634 1HB  PRO D 346      12.027 -53.929 -14.926  1.00  3.200          H  
ATOM  29635 2HB  PRO D 346      13.093 -54.550 -16.195  1.00  3.200          H  
ATOM  29636 1HG  PRO D 346      13.831 -53.006 -13.661  1.00  3.200          H  
ATOM  29637 2HG  PRO D 346      14.620 -54.448 -14.329  1.00  3.200          H  
ATOM  29638 1HD  PRO D 346      15.548 -51.933 -14.730  1.00  3.200          H  
ATOM  29639 2HD  PRO D 346      15.769 -53.217 -15.999  1.00  3.200          H  
ATOM  29640  N   TYR D 347      10.529 -51.659 -16.052  1.00  1.950          N  
ATOM  29641  CA  TYR D 347       9.327 -51.020 -15.546  1.00  1.620          C  
ATOM  29642  C   TYR D 347       8.235 -52.057 -15.312  1.00  1.720          C  
ATOM  29643  O   TYR D 347       8.147 -53.041 -16.049  1.00  1.900          O  
ATOM  29644  CB  TYR D 347       8.818 -50.008 -16.564  1.00  2.400          C  
ATOM  29645  CG  TYR D 347       9.669 -48.809 -16.808  1.00  2.400          C  
ATOM  29646  CD1 TYR D 347      10.788 -48.863 -17.635  1.00  2.400          C  
ATOM  29647  CD2 TYR D 347       9.290 -47.614 -16.240  1.00  2.400          C  
ATOM  29648  CE1 TYR D 347      11.525 -47.722 -17.855  1.00  2.400          C  
ATOM  29649  CE2 TYR D 347      10.019 -46.490 -16.482  1.00  2.400          C  
ATOM  29650  CZ  TYR D 347      11.125 -46.538 -17.269  1.00  2.400          C  
ATOM  29651  OH  TYR D 347      11.805 -45.375 -17.461  1.00  2.400          O  
ATOM  29652  H   TYR D 347      10.406 -52.278 -16.843  1.00  2.340          H  
ATOM  29653  HA  TYR D 347       9.552 -50.531 -14.600  1.00  1.940          H  
ATOM  29654 1HB  TYR D 347       8.683 -50.512 -17.516  1.00  2.880          H  
ATOM  29655 2HB  TYR D 347       7.859 -49.669 -16.253  1.00  2.880          H  
ATOM  29656  HD1 TYR D 347      11.093 -49.801 -18.101  1.00  2.880          H  
ATOM  29657  HD2 TYR D 347       8.407 -47.564 -15.606  1.00  2.880          H  
ATOM  29658  HE1 TYR D 347      12.407 -47.756 -18.488  1.00  2.880          H  
ATOM  29659  HE2 TYR D 347       9.729 -45.542 -16.047  1.00  2.880          H  
ATOM  29660  HH  TYR D 347      12.704 -45.517 -17.856  1.00  2.880          H  
ATOM  29661  N   THR D 348       7.366 -51.812 -14.337  1.00  1.690          N  
ATOM  29662  CA  THR D 348       6.221 -52.686 -14.110  1.00  1.800          C  
ATOM  29663  C   THR D 348       4.996 -52.027 -14.705  1.00  2.260          C  
ATOM  29664  O   THR D 348       4.523 -51.014 -14.173  1.00  2.550          O  
ATOM  29665  CB  THR D 348       5.986 -52.966 -12.604  1.00  2.480          C  
ATOM  29666  OG1 THR D 348       7.112 -53.631 -12.048  1.00  2.480          O  
ATOM  29667  CG2 THR D 348       4.782 -53.843 -12.403  1.00  2.480          C  
ATOM  29668  H   THR D 348       7.491 -51.004 -13.749  1.00  2.030          H  
ATOM  29669  HA  THR D 348       6.387 -53.636 -14.617  1.00  2.160          H  
ATOM  29670  HB  THR D 348       5.838 -52.020 -12.076  1.00  2.970          H  
ATOM  29671  HG1 THR D 348       7.018 -53.626 -11.062  1.00  2.970          H  
ATOM  29672 1HG2 THR D 348       4.647 -54.025 -11.337  1.00  2.970          H  
ATOM  29673 2HG2 THR D 348       3.918 -53.358 -12.788  1.00  2.970          H  
ATOM  29674 3HG2 THR D 348       4.932 -54.790 -12.916  1.00  2.970          H  
ATOM  29675  N   ALA D 349       4.428 -52.682 -15.723  1.00  2.540          N  
ATOM  29676  CA  ALA D 349       3.301 -52.209 -16.541  1.00  3.030          C  
ATOM  29677  C   ALA D 349       2.039 -51.930 -15.745  1.00  2.630          C  
ATOM  29678  O   ALA D 349       1.132 -51.273 -16.231  1.00  3.130          O  
ATOM  29679  CB  ALA D 349       2.988 -53.217 -17.618  1.00  4.050          C  
ATOM  29680  H   ALA D 349       4.891 -53.535 -16.016  1.00  3.050          H  
ATOM  29681  HA  ALA D 349       3.609 -51.285 -17.017  1.00  3.640          H  
ATOM  29682 1HB  ALA D 349       2.183 -52.829 -18.248  1.00  4.860          H  
ATOM  29683 2HB  ALA D 349       3.877 -53.384 -18.226  1.00  4.860          H  
ATOM  29684 3HB  ALA D 349       2.673 -54.153 -17.164  1.00  4.860          H  
ATOM  29685  N   ALA D 350       1.961 -52.488 -14.543  1.00  1.860          N  
ATOM  29686  CA  ALA D 350       0.827 -52.310 -13.649  1.00  1.610          C  
ATOM  29687  C   ALA D 350       0.613 -50.838 -13.332  1.00  1.870          C  
ATOM  29688  O   ALA D 350      -0.502 -50.439 -12.994  1.00  1.890          O  
ATOM  29689  CB  ALA D 350       1.035 -53.066 -12.349  1.00  2.350          C  
ATOM  29690  H   ALA D 350       2.748 -53.034 -14.238  1.00  2.230          H  
ATOM  29691  HA  ALA D 350      -0.064 -52.686 -14.153  1.00  1.930          H  
ATOM  29692 1HB  ALA D 350       0.163 -52.928 -11.708  1.00  2.820          H  
ATOM  29693 2HB  ALA D 350       1.169 -54.125 -12.559  1.00  2.820          H  
ATOM  29694 3HB  ALA D 350       1.914 -52.679 -11.839  1.00  2.820          H  
ATOM  29695  N   THR D 351       1.696 -50.046 -13.337  1.00  2.110          N  
ATOM  29696  CA  THR D 351       1.602 -48.629 -13.059  1.00  3.030          C  
ATOM  29697  C   THR D 351       2.267 -47.882 -14.187  1.00  2.580          C  
ATOM  29698  O   THR D 351       1.819 -46.813 -14.627  1.00  3.180          O  
ATOM  29699  CB  THR D 351       2.331 -48.287 -11.771  1.00  3.870          C  
ATOM  29700  OG1 THR D 351       3.744 -48.643 -11.913  1.00  3.870          O  
ATOM  29701  CG2 THR D 351       1.714 -49.072 -10.632  1.00  3.870          C  
ATOM  29702  H   THR D 351       2.614 -50.408 -13.606  1.00  2.530          H  
ATOM  29703  HA  THR D 351       0.556 -48.334 -12.997  1.00  3.640          H  
ATOM  29704  HB  THR D 351       2.240 -47.225 -11.598  1.00  4.650          H  
ATOM  29705  HG1 THR D 351       4.316 -48.223 -11.203  1.00  4.650          H  
ATOM  29706 1HG2 THR D 351       2.207 -48.845  -9.700  1.00  4.650          H  
ATOM  29707 2HG2 THR D 351       0.668 -48.819 -10.554  1.00  4.650          H  
ATOM  29708 3HG2 THR D 351       1.806 -50.131 -10.830  1.00  4.650          H  
ATOM  29709  N   ALA D 352       3.303 -48.500 -14.735  1.00  1.670          N  
ATOM  29710  CA  ALA D 352       4.066 -47.921 -15.819  1.00  1.500          C  
ATOM  29711  C   ALA D 352       3.378 -48.275 -17.111  1.00  1.040          C  
ATOM  29712  O   ALA D 352       3.864 -49.088 -17.887  1.00  1.100          O  
ATOM  29713  CB  ALA D 352       5.492 -48.419 -15.811  1.00  2.170          C  
ATOM  29714  H   ALA D 352       3.623 -49.378 -14.324  1.00  2.000          H  
ATOM  29715  HA  ALA D 352       4.063 -46.839 -15.707  1.00  1.800          H  
ATOM  29716 1HB  ALA D 352       6.024 -47.960 -16.624  1.00  2.600          H  
ATOM  29717 2HB  ALA D 352       5.964 -48.157 -14.867  1.00  2.600          H  
ATOM  29718 3HB  ALA D 352       5.495 -49.490 -15.933  1.00  2.600          H  
ATOM  29719  N   PHE D 353       2.226 -47.680 -17.316  1.00  1.750          N  
ATOM  29720  CA  PHE D 353       1.409 -48.013 -18.459  1.00  2.520          C  
ATOM  29721  C   PHE D 353       1.904 -47.401 -19.750  1.00  2.940          C  
ATOM  29722  O   PHE D 353       1.960 -48.060 -20.791  1.00  3.450          O  
ATOM  29723  CB  PHE D 353      -0.015 -47.532 -18.238  1.00  3.220          C  
ATOM  29724  CG  PHE D 353      -0.807 -48.339 -17.282  1.00  3.220          C  
ATOM  29725  CD1 PHE D 353      -0.973 -47.925 -15.976  1.00  3.220          C  
ATOM  29726  CD2 PHE D 353      -1.406 -49.519 -17.688  1.00  3.220          C  
ATOM  29727  CE1 PHE D 353      -1.715 -48.672 -15.101  1.00  3.220          C  
ATOM  29728  CE2 PHE D 353      -2.148 -50.269 -16.816  1.00  3.220          C  
ATOM  29729  CZ  PHE D 353      -2.302 -49.845 -15.515  1.00  3.220          C  
ATOM  29730  H   PHE D 353       1.906 -47.036 -16.587  1.00  2.100          H  
ATOM  29731  HA  PHE D 353       1.405 -49.100 -18.563  1.00  3.020          H  
ATOM  29732 1HB  PHE D 353      -0.002 -46.507 -17.883  1.00  3.860          H  
ATOM  29733 2HB  PHE D 353      -0.517 -47.528 -19.166  1.00  3.860          H  
ATOM  29734  HD1 PHE D 353      -0.511 -46.998 -15.639  1.00  3.860          H  
ATOM  29735  HD2 PHE D 353      -1.288 -49.865 -18.714  1.00  3.860          H  
ATOM  29736  HE1 PHE D 353      -1.837 -48.343 -14.066  1.00  3.860          H  
ATOM  29737  HE2 PHE D 353      -2.610 -51.203 -17.169  1.00  3.860          H  
ATOM  29738  HZ  PHE D 353      -2.881 -50.436 -14.812  1.00  3.860          H  
ATOM  29739  N   LEU D 354       2.279 -46.133 -19.702  1.00  3.210          N  
ATOM  29740  CA  LEU D 354       2.623 -45.430 -20.930  1.00  3.970          C  
ATOM  29741  C   LEU D 354       4.090 -45.603 -21.297  1.00  3.630          C  
ATOM  29742  O   LEU D 354       4.912 -44.683 -21.164  1.00  4.160          O  
ATOM  29743  CB  LEU D 354       2.252 -43.951 -20.810  1.00  5.250          C  
ATOM  29744  CG  LEU D 354       0.756 -43.626 -20.462  1.00  5.250          C  
ATOM  29745  CD1 LEU D 354       0.597 -42.101 -20.360  1.00  5.250          C  
ATOM  29746  CD2 LEU D 354      -0.203 -44.226 -21.520  1.00  5.250          C  
ATOM  29747  H   LEU D 354       2.289 -45.654 -18.816  1.00  3.850          H  
ATOM  29748  HA  LEU D 354       2.050 -45.865 -21.748  1.00  4.760          H  
ATOM  29749 1HB  LEU D 354       2.894 -43.471 -20.071  1.00  6.300          H  
ATOM  29750 2HB  LEU D 354       2.433 -43.508 -21.769  1.00  6.300          H  
ATOM  29751  HG  LEU D 354       0.512 -44.054 -19.493  1.00  6.300          H  
ATOM  29752 1HD1 LEU D 354      -0.428 -41.856 -20.098  1.00  6.300          H  
ATOM  29753 2HD1 LEU D 354       1.272 -41.706 -19.593  1.00  6.300          H  
ATOM  29754 3HD1 LEU D 354       0.841 -41.641 -21.319  1.00  6.300          H  
ATOM  29755 1HD2 LEU D 354      -1.235 -43.994 -21.250  1.00  6.300          H  
ATOM  29756 2HD2 LEU D 354       0.007 -43.815 -22.491  1.00  6.300          H  
ATOM  29757 3HD2 LEU D 354      -0.087 -45.299 -21.558  1.00  6.300          H  
ATOM  29758  N   LEU D 355       4.403 -46.817 -21.729  1.00  3.030          N  
ATOM  29759  CA  LEU D 355       5.742 -47.217 -22.153  1.00  3.130          C  
ATOM  29760  C   LEU D 355       5.823 -47.276 -23.690  1.00  3.110          C  
ATOM  29761  O   LEU D 355       5.380 -48.262 -24.276  1.00  2.880          O  
ATOM  29762  CB  LEU D 355       6.130 -48.547 -21.513  1.00  4.340          C  
ATOM  29763  CG  LEU D 355       6.189 -48.521 -19.961  1.00  4.340          C  
ATOM  29764  CD1 LEU D 355       6.417 -49.936 -19.431  1.00  4.340          C  
ATOM  29765  CD2 LEU D 355       7.345 -47.595 -19.463  1.00  4.340          C  
ATOM  29766  H   LEU D 355       3.618 -47.479 -21.742  1.00  3.640          H  
ATOM  29767  HA  LEU D 355       6.442 -46.533 -21.754  1.00  3.760          H  
ATOM  29768 1HB  LEU D 355       5.390 -49.290 -21.801  1.00  5.210          H  
ATOM  29769 2HB  LEU D 355       7.102 -48.852 -21.894  1.00  5.210          H  
ATOM  29770  HG  LEU D 355       5.247 -48.153 -19.585  1.00  5.210          H  
ATOM  29771 1HD1 LEU D 355       6.428 -49.916 -18.347  1.00  5.210          H  
ATOM  29772 2HD1 LEU D 355       5.603 -50.580 -19.764  1.00  5.210          H  
ATOM  29773 3HD1 LEU D 355       7.363 -50.323 -19.801  1.00  5.210          H  
ATOM  29774 1HD2 LEU D 355       7.362 -47.598 -18.392  1.00  5.210          H  
ATOM  29775 2HD2 LEU D 355       8.292 -47.967 -19.831  1.00  5.210          H  
ATOM  29776 3HD2 LEU D 355       7.214 -46.570 -19.789  1.00  5.210          H  
ATOM  29777  N   GLN D 356       6.384 -46.244 -24.371  1.00  3.630          N  
ATOM  29778  CA  GLN D 356       6.953 -45.003 -23.809  1.00  3.390          C  
ATOM  29779  C   GLN D 356       6.336 -43.739 -24.360  1.00  2.630          C  
ATOM  29780  O   GLN D 356       6.449 -43.428 -25.544  1.00  2.950          O  
ATOM  29781  CB  GLN D 356       8.476 -44.975 -24.010  1.00  4.840          C  
ATOM  29782  CG  GLN D 356       9.176 -43.676 -23.540  1.00  4.840          C  
ATOM  29783  CD  GLN D 356       9.115 -43.467 -22.014  1.00  4.840          C  
ATOM  29784  OE1 GLN D 356       9.635 -44.283 -21.219  1.00  4.840          O  
ATOM  29785  NE2 GLN D 356       8.470 -42.373 -21.592  1.00  4.840          N  
ATOM  29786  H   GLN D 356       6.405 -46.332 -25.378  1.00  4.360          H  
ATOM  29787  HA  GLN D 356       6.767 -44.903 -22.763  1.00  4.070          H  
ATOM  29788 1HB  GLN D 356       8.919 -45.810 -23.474  1.00  5.810          H  
ATOM  29789 2HB  GLN D 356       8.701 -45.111 -25.067  1.00  5.810          H  
ATOM  29790 1HG  GLN D 356      10.221 -43.725 -23.827  1.00  5.810          H  
ATOM  29791 2HG  GLN D 356       8.708 -42.811 -24.015  1.00  5.810          H  
ATOM  29792 1HE2 GLN D 356       8.374 -42.189 -20.608  1.00  5.810          H  
ATOM  29793 2HE2 GLN D 356       8.066 -41.704 -22.270  1.00  5.810          H  
ATOM  29794  N   GLN D 357       5.715 -43.003 -23.446  1.00  2.050          N  
ATOM  29795  CA  GLN D 357       5.118 -41.711 -23.724  1.00  1.620          C  
ATOM  29796  C   GLN D 357       6.198 -40.741 -24.209  1.00  1.640          C  
ATOM  29797  O   GLN D 357       7.218 -40.596 -23.530  1.00  1.810          O  
ATOM  29798  CB  GLN D 357       4.492 -41.166 -22.424  1.00  2.440          C  
ATOM  29799  CG  GLN D 357       4.015 -39.705 -22.418  1.00  2.440          C  
ATOM  29800  CD  GLN D 357       2.817 -39.361 -23.256  1.00  2.440          C  
ATOM  29801  OE1 GLN D 357       1.743 -39.942 -23.115  1.00  2.440          O  
ATOM  29802  NE2 GLN D 357       2.992 -38.389 -24.125  1.00  2.440          N  
ATOM  29803  H   GLN D 357       5.652 -43.398 -22.500  1.00  2.460          H  
ATOM  29804  HA  GLN D 357       4.358 -41.844 -24.463  1.00  1.940          H  
ATOM  29805 1HB  GLN D 357       3.643 -41.754 -22.174  1.00  2.930          H  
ATOM  29806 2HB  GLN D 357       5.206 -41.280 -21.607  1.00  2.930          H  
ATOM  29807 1HG  GLN D 357       3.757 -39.463 -21.384  1.00  2.930          H  
ATOM  29808 2HG  GLN D 357       4.831 -39.074 -22.721  1.00  2.930          H  
ATOM  29809 1HE2 GLN D 357       2.185 -38.088 -24.706  1.00  2.930          H  
ATOM  29810 2HE2 GLN D 357       3.930 -37.950 -24.197  1.00  2.930          H  
ATOM  29811  N   PRO D 358       6.025 -40.064 -25.362  1.00  2.190          N  
ATOM  29812  CA  PRO D 358       6.966 -39.079 -25.861  1.00  2.510          C  
ATOM  29813  C   PRO D 358       7.125 -38.018 -24.782  1.00  1.800          C  
ATOM  29814  O   PRO D 358       6.151 -37.645 -24.120  1.00  1.960          O  
ATOM  29815  CB  PRO D 358       6.271 -38.565 -27.123  1.00  3.760          C  
ATOM  29816  CG  PRO D 358       5.437 -39.770 -27.587  1.00  3.760          C  
ATOM  29817  CD  PRO D 358       4.941 -40.415 -26.318  1.00  3.760          C  
ATOM  29818  HA  PRO D 358       7.917 -39.559 -26.085  1.00  3.010          H  
ATOM  29819 1HB  PRO D 358       5.701 -37.676 -26.883  1.00  4.520          H  
ATOM  29820 2HB  PRO D 358       7.031 -38.264 -27.860  1.00  4.520          H  
ATOM  29821 1HG  PRO D 358       4.625 -39.483 -28.259  1.00  4.520          H  
ATOM  29822 2HG  PRO D 358       6.069 -40.460 -28.159  1.00  4.520          H  
ATOM  29823 1HD  PRO D 358       3.973 -40.011 -26.017  1.00  4.520          H  
ATOM  29824 2HD  PRO D 358       4.902 -41.504 -26.505  1.00  4.520          H  
ATOM  29825  N   SER D 359       8.363 -37.545 -24.638  1.00  1.980          N  
ATOM  29826  CA  SER D 359       8.765 -36.602 -23.607  1.00  2.060          C  
ATOM  29827  C   SER D 359       8.139 -35.229 -23.685  1.00  1.610          C  
ATOM  29828  O   SER D 359       7.503 -34.828 -24.670  1.00  2.060          O  
ATOM  29829  CB  SER D 359      10.271 -36.488 -23.589  1.00  2.850          C  
ATOM  29830  OG  SER D 359      10.766 -35.900 -24.753  1.00  2.850          O  
ATOM  29831  H   SER D 359       9.089 -37.881 -25.253  1.00  2.380          H  
ATOM  29832  HA  SER D 359       8.465 -37.030 -22.650  1.00  2.470          H  
ATOM  29833 1HB  SER D 359      10.584 -35.900 -22.729  1.00  3.420          H  
ATOM  29834 2HB  SER D 359      10.696 -37.473 -23.475  1.00  3.420          H  
ATOM  29835  HG  SER D 359      11.733 -35.798 -24.584  1.00  3.420          H  
ATOM  29836  N   PHE D 360       8.336 -34.477 -22.610  1.00  1.660          N  
ATOM  29837  CA  PHE D 360       7.713 -33.186 -22.455  1.00  1.390          C  
ATOM  29838  C   PHE D 360       8.433 -32.078 -23.193  1.00  1.440          C  
ATOM  29839  O   PHE D 360       9.129 -31.244 -22.594  1.00  1.890          O  
ATOM  29840  CB  PHE D 360       7.626 -32.837 -20.984  1.00  2.050          C  
ATOM  29841  CG  PHE D 360       6.906 -33.870 -20.209  1.00  2.050          C  
ATOM  29842  CD1 PHE D 360       7.541 -34.466 -19.155  1.00  2.050          C  
ATOM  29843  CD2 PHE D 360       5.645 -34.321 -20.568  1.00  2.050          C  
ATOM  29844  CE1 PHE D 360       6.947 -35.470 -18.462  1.00  2.050          C  
ATOM  29845  CE2 PHE D 360       5.055 -35.342 -19.879  1.00  2.050          C  
ATOM  29846  CZ  PHE D 360       5.705 -35.920 -18.825  1.00  2.050          C  
ATOM  29847  H   PHE D 360       8.898 -34.839 -21.856  1.00  1.990          H  
ATOM  29848  HA  PHE D 360       6.708 -33.248 -22.866  1.00  1.670          H  
ATOM  29849 1HB  PHE D 360       8.616 -32.697 -20.561  1.00  2.460          H  
ATOM  29850 2HB  PHE D 360       7.087 -31.923 -20.888  1.00  2.460          H  
ATOM  29851  HD1 PHE D 360       8.532 -34.123 -18.877  1.00  2.460          H  
ATOM  29852  HD2 PHE D 360       5.123 -33.880 -21.414  1.00  2.460          H  
ATOM  29853  HE1 PHE D 360       7.463 -35.926 -17.630  1.00  2.460          H  
ATOM  29854  HE2 PHE D 360       4.063 -35.705 -20.173  1.00  2.460          H  
ATOM  29855  HZ  PHE D 360       5.231 -36.741 -18.279  1.00  2.460          H  
ATOM  29856  N   GLN D 361       8.219 -32.077 -24.509  1.00  1.310          N  
ATOM  29857  CA  GLN D 361       8.816 -31.101 -25.409  1.00  1.750          C  
ATOM  29858  C   GLN D 361       8.348 -29.717 -25.011  1.00  1.950          C  
ATOM  29859  O   GLN D 361       9.108 -28.755 -25.106  1.00  2.620          O  
ATOM  29860  CB  GLN D 361       8.440 -31.372 -26.860  1.00  2.270          C  
ATOM  29861  CG  GLN D 361       9.055 -32.610 -27.443  1.00  2.270          C  
ATOM  29862  CD  GLN D 361       8.601 -32.852 -28.862  1.00  2.270          C  
ATOM  29863  OE1 GLN D 361       7.465 -32.541 -29.235  1.00  2.270          O  
ATOM  29864  NE2 GLN D 361       9.489 -33.413 -29.668  1.00  2.270          N  
ATOM  29865  H   GLN D 361       7.660 -32.861 -24.866  1.00  1.570          H  
ATOM  29866  HA  GLN D 361       9.900 -31.139 -25.308  1.00  2.100          H  
ATOM  29867 1HB  GLN D 361       7.357 -31.441 -26.952  1.00  2.730          H  
ATOM  29868 2HB  GLN D 361       8.764 -30.536 -27.467  1.00  2.730          H  
ATOM  29869 1HG  GLN D 361      10.136 -32.491 -27.444  1.00  2.730          H  
ATOM  29870 2HG  GLN D 361       8.775 -33.473 -26.833  1.00  2.730          H  
ATOM  29871 1HE2 GLN D 361       9.250 -33.602 -30.622  1.00  2.730          H  
ATOM  29872 2HE2 GLN D 361      10.399 -33.654 -29.326  1.00  2.730          H  
ATOM  29873  N   GLY D 362       7.094 -29.628 -24.554  1.00  1.700          N  
ATOM  29874  CA  GLY D 362       6.519 -28.380 -24.091  1.00  1.810          C  
ATOM  29875  C   GLY D 362       5.004 -28.341 -24.193  1.00  1.510          C  
ATOM  29876  O   GLY D 362       4.388 -29.090 -24.946  1.00  1.950          O  
ATOM  29877  H   GLY D 362       6.521 -30.459 -24.542  1.00  2.040          H  
ATOM  29878 1HA  GLY D 362       6.814 -28.216 -23.055  1.00  2.170          H  
ATOM  29879 2HA  GLY D 362       6.937 -27.562 -24.663  1.00  2.170          H  
ATOM  29880  N   SER D 363       4.406 -27.382 -23.487  1.00  1.160          N  
ATOM  29881  CA  SER D 363       2.948 -27.170 -23.452  1.00  1.130          C  
ATOM  29882  C   SER D 363       2.506 -26.440 -24.706  1.00  1.400          C  
ATOM  29883  O   SER D 363       1.321 -26.257 -24.975  1.00  2.160          O  
ATOM  29884  CB  SER D 363       2.556 -26.381 -22.222  1.00  1.590          C  
ATOM  29885  OG  SER D 363       3.038 -25.074 -22.298  1.00  1.590          O  
ATOM  29886  H   SER D 363       5.009 -26.761 -22.942  1.00  1.390          H  
ATOM  29887  HA  SER D 363       2.449 -28.140 -23.424  1.00  1.360          H  
ATOM  29888 1HB  SER D 363       1.471 -26.367 -22.126  1.00  1.910          H  
ATOM  29889 2HB  SER D 363       2.959 -26.868 -21.339  1.00  1.910          H  
ATOM  29890  HG  SER D 363       2.923 -24.676 -21.423  1.00  1.910          H  
ATOM  29891  N   THR D 364       3.504 -26.022 -25.462  1.00  1.180          N  
ATOM  29892  CA  THR D 364       3.403 -25.294 -26.697  1.00  1.860          C  
ATOM  29893  C   THR D 364       3.459 -26.224 -27.910  1.00  2.150          C  
ATOM  29894  O   THR D 364       3.246 -25.800 -29.047  1.00  2.550          O  
ATOM  29895  CB  THR D 364       4.552 -24.302 -26.744  1.00  2.330          C  
ATOM  29896  OG1 THR D 364       5.808 -25.011 -26.705  1.00  2.330          O  
ATOM  29897  CG2 THR D 364       4.497 -23.428 -25.556  1.00  2.330          C  
ATOM  29898  H   THR D 364       4.436 -26.217 -25.130  1.00  1.420          H  
ATOM  29899  HA  THR D 364       2.454 -24.757 -26.711  1.00  2.230          H  
ATOM  29900  HB  THR D 364       4.473 -23.728 -27.639  1.00  2.800          H  
ATOM  29901  HG1 THR D 364       6.570 -24.376 -26.812  1.00  2.800          H  
ATOM  29902 1HG2 THR D 364       5.329 -22.739 -25.604  1.00  2.800          H  
ATOM  29903 2HG2 THR D 364       3.559 -22.887 -25.543  1.00  2.800          H  
ATOM  29904 3HG2 THR D 364       4.578 -24.018 -24.649  1.00  2.800          H  
ATOM  29905  N   PHE D 365       3.708 -27.506 -27.656  1.00  2.010          N  
ATOM  29906  CA  PHE D 365       3.834 -28.523 -28.684  1.00  2.400          C  
ATOM  29907  C   PHE D 365       2.559 -29.337 -28.733  1.00  2.720          C  
ATOM  29908  O   PHE D 365       1.798 -29.378 -27.766  1.00  2.890          O  
ATOM  29909  CB  PHE D 365       5.032 -29.439 -28.399  1.00  3.200          C  
ATOM  29910  CG  PHE D 365       6.407 -28.829 -28.608  1.00  3.200          C  
ATOM  29911  CD1 PHE D 365       6.944 -27.937 -27.706  1.00  3.200          C  
ATOM  29912  CD2 PHE D 365       7.189 -29.219 -29.687  1.00  3.200          C  
ATOM  29913  CE1 PHE D 365       8.216 -27.432 -27.873  1.00  3.200          C  
ATOM  29914  CE2 PHE D 365       8.463 -28.722 -29.855  1.00  3.200          C  
ATOM  29915  CZ  PHE D 365       8.977 -27.829 -28.945  1.00  3.200          C  
ATOM  29916  H   PHE D 365       3.830 -27.816 -26.691  1.00  2.410          H  
ATOM  29917  HA  PHE D 365       3.980 -28.036 -29.648  1.00  2.880          H  
ATOM  29918 1HB  PHE D 365       4.978 -29.773 -27.363  1.00  3.840          H  
ATOM  29919 2HB  PHE D 365       4.958 -30.335 -29.016  1.00  3.840          H  
ATOM  29920  HD1 PHE D 365       6.355 -27.628 -26.861  1.00  3.840          H  
ATOM  29921  HD2 PHE D 365       6.792 -29.943 -30.403  1.00  3.840          H  
ATOM  29922  HE1 PHE D 365       8.618 -26.729 -27.149  1.00  3.840          H  
ATOM  29923  HE2 PHE D 365       9.066 -29.042 -30.707  1.00  3.840          H  
ATOM  29924  HZ  PHE D 365       9.983 -27.441 -29.078  1.00  3.840          H  
ATOM  29925  N   ASP D 366       2.306 -29.991 -29.858  1.00  2.890          N  
ATOM  29926  CA  ASP D 366       1.131 -30.836 -29.944  1.00  3.220          C  
ATOM  29927  C   ASP D 366       1.197 -31.861 -28.836  1.00  3.500          C  
ATOM  29928  O   ASP D 366       2.275 -32.360 -28.504  1.00  3.570          O  
ATOM  29929  CB  ASP D 366       1.058 -31.557 -31.286  1.00  4.380          C  
ATOM  29930  CG  ASP D 366       0.722 -30.646 -32.459  1.00  4.380          C  
ATOM  29931  OD1 ASP D 366       0.339 -29.518 -32.246  1.00  4.380          O  
ATOM  29932  OD2 ASP D 366       0.860 -31.096 -33.565  1.00  4.380          O  
ATOM  29933  H   ASP D 366       2.923 -29.905 -30.652  1.00  3.470          H  
ATOM  29934  HA  ASP D 366       0.238 -30.226 -29.807  1.00  3.860          H  
ATOM  29935 1HB  ASP D 366       2.012 -32.042 -31.485  1.00  5.250          H  
ATOM  29936 2HB  ASP D 366       0.304 -32.346 -31.227  1.00  5.250          H  
ATOM  29937  N   ILE D 367       0.048 -32.190 -28.269  1.00  3.720          N  
ATOM  29938  CA  ILE D 367       0.032 -33.153 -27.192  1.00  4.090          C  
ATOM  29939  C   ILE D 367       0.320 -34.512 -27.786  1.00  3.740          C  
ATOM  29940  O   ILE D 367      -0.350 -34.941 -28.725  1.00  3.600          O  
ATOM  29941  CB  ILE D 367      -1.337 -33.161 -26.477  1.00  5.580          C  
ATOM  29942  CG1 ILE D 367      -1.609 -31.752 -25.837  1.00  5.580          C  
ATOM  29943  CG2 ILE D 367      -1.328 -34.259 -25.384  1.00  5.580          C  
ATOM  29944  CD1 ILE D 367      -3.045 -31.533 -25.337  1.00  5.580          C  
ATOM  29945  H   ILE D 367      -0.798 -31.752 -28.589  1.00  4.460          H  
ATOM  29946  HA  ILE D 367       0.816 -32.906 -26.476  1.00  4.910          H  
ATOM  29947  HB  ILE D 367      -2.127 -33.368 -27.198  1.00  6.690          H  
ATOM  29948 1HG1 ILE D 367      -0.932 -31.625 -25.008  1.00  6.690          H  
ATOM  29949 2HG1 ILE D 367      -1.387 -30.982 -26.572  1.00  6.690          H  
ATOM  29950 1HG2 ILE D 367      -2.283 -34.288 -24.874  1.00  6.690          H  
ATOM  29951 2HG2 ILE D 367      -1.143 -35.235 -25.825  1.00  6.690          H  
ATOM  29952 3HG2 ILE D 367      -0.541 -34.043 -24.662  1.00  6.690          H  
ATOM  29953 1HD1 ILE D 367      -3.137 -30.539 -24.908  1.00  6.690          H  
ATOM  29954 2HD1 ILE D 367      -3.743 -31.633 -26.168  1.00  6.690          H  
ATOM  29955 3HD1 ILE D 367      -3.296 -32.263 -24.577  1.00  6.690          H  
ATOM  29956  N   ALA D 368       1.334 -35.177 -27.251  1.00  3.740          N  
ATOM  29957  CA  ALA D 368       1.729 -36.476 -27.755  1.00  4.140          C  
ATOM  29958  C   ALA D 368       0.858 -37.585 -27.191  1.00  5.160          C  
ATOM  29959  O   ALA D 368       0.563 -37.606 -25.993  1.00  5.730          O  
ATOM  29960  CB  ALA D 368       3.175 -36.731 -27.419  1.00  5.640          C  
ATOM  29961  H   ALA D 368       1.843 -34.754 -26.489  1.00  4.490          H  
ATOM  29962  HA  ALA D 368       1.608 -36.470 -28.837  1.00  4.970          H  
ATOM  29963 1HB  ALA D 368       3.445 -37.679 -27.827  1.00  6.760          H  
ATOM  29964 2HB  ALA D 368       3.796 -35.948 -27.856  1.00  6.760          H  
ATOM  29965 3HB  ALA D 368       3.313 -36.738 -26.345  1.00  6.760          H  
ATOM  29966  N   LEU D 369       0.529 -38.542 -28.052  1.00  5.560          N  
ATOM  29967  CA  LEU D 369      -0.271 -39.709 -27.708  1.00  6.680          C  
ATOM  29968  C   LEU D 369       0.567 -40.897 -27.280  1.00  7.360          C  
ATOM  29969  O   LEU D 369       1.619 -41.183 -27.857  1.00  8.200          O  
ATOM  29970  CB  LEU D 369      -1.157 -40.129 -28.911  1.00  8.900          C  
ATOM  29971  CG  LEU D 369      -2.167 -41.358 -28.704  1.00  8.900          C  
ATOM  29972  CD1 LEU D 369      -3.387 -41.139 -29.577  1.00  8.900          C  
ATOM  29973  CD2 LEU D 369      -1.515 -42.713 -29.125  1.00  8.900          C  
ATOM  29974  H   LEU D 369       0.826 -38.434 -29.010  1.00  6.670          H  
ATOM  29975  HA  LEU D 369      -0.921 -39.436 -26.877  1.00  8.020          H  
ATOM  29976 1HB  LEU D 369      -1.749 -39.263 -29.229  1.00 10.680          H  
ATOM  29977 2HB  LEU D 369      -0.498 -40.396 -29.732  1.00 10.680          H  
ATOM  29978  HG  LEU D 369      -2.483 -41.405 -27.662  1.00 10.680          H  
ATOM  29979 1HD1 LEU D 369      -4.090 -41.959 -29.442  1.00 10.680          H  
ATOM  29980 2HD1 LEU D 369      -3.856 -40.220 -29.302  1.00 10.680          H  
ATOM  29981 3HD1 LEU D 369      -3.094 -41.085 -30.624  1.00 10.680          H  
ATOM  29982 1HD2 LEU D 369      -2.246 -43.502 -28.987  1.00 10.680          H  
ATOM  29983 2HD2 LEU D 369      -1.229 -42.665 -30.173  1.00 10.680          H  
ATOM  29984 3HD2 LEU D 369      -0.646 -42.949 -28.544  1.00 10.680          H  
ATOM  29985  N   ALA D 370       0.054 -41.621 -26.296  1.00  7.170          N  
ATOM  29986  CA  ALA D 370       0.641 -42.861 -25.836  1.00  7.960          C  
ATOM  29987  C   ALA D 370      -0.506 -43.784 -25.484  1.00  8.480          C  
ATOM  29988  O   ALA D 370      -1.588 -43.320 -25.121  1.00  8.840          O  
ATOM  29989  CB  ALA D 370       1.553 -42.627 -24.662  1.00 10.830          C  
ATOM  29990  H   ALA D 370      -0.797 -41.302 -25.853  1.00  8.600          H  
ATOM  29991  HA  ALA D 370       1.209 -43.305 -26.652  1.00  9.550          H  
ATOM  29992 1HB  ALA D 370       1.991 -43.567 -24.329  1.00 12.990          H  
ATOM  29993 2HB  ALA D 370       2.312 -41.953 -24.981  1.00 12.990          H  
ATOM  29994 3HB  ALA D 370       0.988 -42.184 -23.854  1.00 12.990          H  
ATOM  29995  N   LYS D 371      -0.287 -45.081 -25.607  1.00  8.780          N  
ATOM  29996  CA  LYS D 371      -1.337 -46.040 -25.313  1.00  9.540          C  
ATOM  29997  C   LYS D 371      -1.066 -46.857 -24.073  1.00 10.490          C  
ATOM  29998  O   LYS D 371       0.079 -46.992 -23.644  1.00 11.420          O  
ATOM  29999  CB  LYS D 371      -1.537 -46.969 -26.505  1.00 13.050          C  
ATOM  30000  CG  LYS D 371      -2.013 -46.257 -27.753  1.00 13.050          C  
ATOM  30001  CD  LYS D 371      -2.255 -47.226 -28.892  1.00 13.050          C  
ATOM  30002  CE  LYS D 371      -2.731 -46.502 -30.145  1.00 13.050          C  
ATOM  30003  NZ  LYS D 371      -2.974 -47.447 -31.276  1.00 13.050          N  
ATOM  30004  H   LYS D 371       0.618 -45.412 -25.910  1.00 10.540          H  
ATOM  30005  HA  LYS D 371      -2.266 -45.495 -25.143  1.00 11.450          H  
ATOM  30006 1HB  LYS D 371      -0.601 -47.475 -26.734  1.00 15.660          H  
ATOM  30007 2HB  LYS D 371      -2.271 -47.735 -26.249  1.00 15.660          H  
ATOM  30008 1HG  LYS D 371      -2.930 -45.707 -27.533  1.00 15.660          H  
ATOM  30009 2HG  LYS D 371      -1.251 -45.545 -28.058  1.00 15.660          H  
ATOM  30010 1HD  LYS D 371      -1.328 -47.755 -29.120  1.00 15.660          H  
ATOM  30011 2HD  LYS D 371      -3.006 -47.958 -28.596  1.00 15.660          H  
ATOM  30012 1HE  LYS D 371      -3.656 -45.973 -29.920  1.00 15.660          H  
ATOM  30013 2HE  LYS D 371      -1.975 -45.777 -30.446  1.00 15.660          H  
ATOM  30014 1HZ  LYS D 371      -3.288 -46.931 -32.087  1.00 15.660          H  
ATOM  30015 2HZ  LYS D 371      -2.117 -47.935 -31.500  1.00 15.660          H  
ATOM  30016 3HZ  LYS D 371      -3.682 -48.117 -31.012  1.00 15.660          H  
ATOM  30017  N   GLU D 372      -2.135 -47.430 -23.539  1.00 10.360          N  
ATOM  30018  CA  GLU D 372      -2.106 -48.302 -22.376  1.00 11.330          C  
ATOM  30019  C   GLU D 372      -3.112 -49.428 -22.585  1.00 11.770          C  
ATOM  30020  O   GLU D 372      -3.988 -49.324 -23.443  1.00 12.340          O  
ATOM  30021  CB  GLU D 372      -2.450 -47.540 -21.094  1.00 15.470          C  
ATOM  30022  CG  GLU D 372      -3.818 -46.942 -21.068  1.00 15.470          C  
ATOM  30023  CD  GLU D 372      -4.174 -46.244 -19.746  1.00 15.470          C  
ATOM  30024  OE1 GLU D 372      -3.283 -45.755 -19.081  1.00 15.470          O  
ATOM  30025  OE2 GLU D 372      -5.357 -46.199 -19.410  1.00 15.470          O  
ATOM  30026  H   GLU D 372      -3.033 -47.250 -23.966  1.00 12.430          H  
ATOM  30027  HA  GLU D 372      -1.109 -48.734 -22.276  1.00 13.600          H  
ATOM  30028 1HB  GLU D 372      -2.396 -48.223 -20.255  1.00 18.570          H  
ATOM  30029 2HB  GLU D 372      -1.736 -46.750 -20.937  1.00 18.570          H  
ATOM  30030 1HG  GLU D 372      -3.922 -46.239 -21.890  1.00 18.570          H  
ATOM  30031 2HG  GLU D 372      -4.483 -47.751 -21.234  1.00 18.570          H  
ATOM  30032  N   ASP D 373      -2.964 -50.514 -21.833  1.00 11.610          N  
ATOM  30033  CA  ASP D 373      -3.889 -51.643 -21.882  1.00 11.980          C  
ATOM  30034  C   ASP D 373      -5.095 -51.468 -20.938  1.00 12.110          C  
ATOM  30035  O   ASP D 373      -5.364 -50.365 -20.453  1.00 12.480          O  
ATOM  30036  CB  ASP D 373      -3.125 -52.948 -21.618  1.00 16.620          C  
ATOM  30037  CG  ASP D 373      -2.548 -53.042 -20.233  1.00 16.620          C  
ATOM  30038  OD1 ASP D 373      -2.868 -52.211 -19.431  1.00 16.620          O  
ATOM  30039  OD2 ASP D 373      -1.787 -53.942 -19.985  1.00 16.620          O  
ATOM  30040  H   ASP D 373      -2.209 -50.553 -21.158  1.00 13.930          H  
ATOM  30041  HA  ASP D 373      -4.281 -51.706 -22.897  1.00 14.380          H  
ATOM  30042 1HB  ASP D 373      -3.770 -53.803 -21.787  1.00 19.950          H  
ATOM  30043 2HB  ASP D 373      -2.304 -53.028 -22.332  1.00 19.950          H  
ATOM  30044  N   MET D 374      -5.882 -52.547 -20.765  1.00 11.900          N  
ATOM  30045  CA  MET D 374      -7.108 -52.560 -19.947  1.00 12.000          C  
ATOM  30046  C   MET D 374      -8.138 -51.504 -20.338  1.00 12.060          C  
ATOM  30047  O   MET D 374      -8.775 -50.891 -19.485  1.00 12.300          O  
ATOM  30048  CB  MET D 374      -6.756 -52.413 -18.469  1.00 16.760          C  
ATOM  30049  CG  MET D 374      -5.924 -53.559 -17.910  1.00 16.760          C  
ATOM  30050  SD  MET D 374      -6.768 -55.166 -18.006  1.00 16.760          S  
ATOM  30051  CE  MET D 374      -8.028 -55.012 -16.745  1.00 16.760          C  
ATOM  30052  H   MET D 374      -5.602 -53.412 -21.200  1.00 14.280          H  
ATOM  30053  HA  MET D 374      -7.586 -53.530 -20.083  1.00 14.400          H  
ATOM  30054 1HB  MET D 374      -6.183 -51.497 -18.320  1.00 20.110          H  
ATOM  30055 2HB  MET D 374      -7.665 -52.316 -17.878  1.00 20.110          H  
ATOM  30056 1HG  MET D 374      -4.983 -53.621 -18.461  1.00 20.110          H  
ATOM  30057 2HG  MET D 374      -5.688 -53.353 -16.867  1.00 20.110          H  
ATOM  30058 1HE  MET D 374      -8.618 -55.925 -16.700  1.00 20.110          H  
ATOM  30059 2HE  MET D 374      -7.555 -54.837 -15.776  1.00 20.110          H  
ATOM  30060 3HE  MET D 374      -8.677 -54.178 -16.974  1.00 20.110          H  
ATOM  30061  N   GLN D 375      -8.318 -51.311 -21.644  1.00 11.960          N  
ATOM  30062  CA  GLN D 375      -9.291 -50.344 -22.153  1.00 12.130          C  
ATOM  30063  C   GLN D 375     -10.632 -50.985 -22.472  1.00 12.000          C  
ATOM  30064  O   GLN D 375     -11.572 -50.307 -22.880  1.00 12.150          O  
ATOM  30065  CB  GLN D 375      -8.742 -49.684 -23.412  1.00 16.910          C  
ATOM  30066  CG  GLN D 375      -7.475 -48.952 -23.190  1.00 16.910          C  
ATOM  30067  CD  GLN D 375      -7.636 -47.807 -22.266  1.00 16.910          C  
ATOM  30068  OE1 GLN D 375      -8.367 -46.860 -22.569  1.00 16.910          O  
ATOM  30069  NE2 GLN D 375      -6.974 -47.884 -21.132  1.00 16.910          N  
ATOM  30070  H   GLN D 375      -7.747 -51.835 -22.292  1.00 14.350          H  
ATOM  30071  HA  GLN D 375      -9.459 -49.585 -21.389  1.00 14.560          H  
ATOM  30072 1HB  GLN D 375      -8.560 -50.435 -24.176  1.00 20.300          H  
ATOM  30073 2HB  GLN D 375      -9.471 -48.974 -23.800  1.00 20.300          H  
ATOM  30074 1HG  GLN D 375      -6.732 -49.621 -22.759  1.00 20.300          H  
ATOM  30075 2HG  GLN D 375      -7.111 -48.570 -24.144  1.00 20.300          H  
ATOM  30076 1HE2 GLN D 375      -6.962 -47.131 -20.448  1.00 20.300          H  
ATOM  30077 2HE2 GLN D 375      -6.377 -48.702 -20.926  1.00 20.300          H  
ATOM  30078  N   PHE D 376     -10.681 -52.311 -22.370  1.00 11.850          N  
ATOM  30079  CA  PHE D 376     -11.857 -53.135 -22.652  1.00 11.790          C  
ATOM  30080  C   PHE D 376     -12.439 -52.956 -24.063  1.00 12.260          C  
ATOM  30081  O   PHE D 376     -13.563 -53.371 -24.334  1.00 13.160          O  
ATOM  30082  CB  PHE D 376     -12.907 -52.878 -21.579  1.00 16.530          C  
ATOM  30083  CG  PHE D 376     -12.390 -53.217 -20.197  1.00 16.530          C  
ATOM  30084  CD1 PHE D 376     -11.955 -52.221 -19.334  1.00 16.530          C  
ATOM  30085  CD2 PHE D 376     -12.331 -54.537 -19.759  1.00 16.530          C  
ATOM  30086  CE1 PHE D 376     -11.483 -52.538 -18.077  1.00 16.530          C  
ATOM  30087  CE2 PHE D 376     -11.864 -54.847 -18.502  1.00 16.530          C  
ATOM  30088  CZ  PHE D 376     -11.442 -53.843 -17.664  1.00 16.530          C  
ATOM  30089  H   PHE D 376      -9.855 -52.769 -22.018  1.00 14.220          H  
ATOM  30090  HA  PHE D 376     -11.552 -54.177 -22.558  1.00 14.150          H  
ATOM  30091 1HB  PHE D 376     -13.202 -51.830 -21.591  1.00 19.840          H  
ATOM  30092 2HB  PHE D 376     -13.793 -53.468 -21.774  1.00 19.840          H  
ATOM  30093  HD1 PHE D 376     -11.984 -51.177 -19.655  1.00 19.840          H  
ATOM  30094  HD2 PHE D 376     -12.662 -55.334 -20.419  1.00 19.840          H  
ATOM  30095  HE1 PHE D 376     -11.137 -51.748 -17.399  1.00 19.840          H  
ATOM  30096  HE2 PHE D 376     -11.829 -55.885 -18.169  1.00 19.840          H  
ATOM  30097  HZ  PHE D 376     -11.071 -54.076 -16.664  1.00 19.840          H  
ATOM  30098  N   GLN D 377     -11.627 -52.460 -24.991  1.00 12.270          N  
ATOM  30099  CA  GLN D 377     -12.030 -52.221 -26.376  1.00 12.730          C  
ATOM  30100  C   GLN D 377     -12.451 -53.498 -27.078  1.00 12.520          C  
ATOM  30101  O   GLN D 377     -13.346 -53.492 -27.920  1.00 12.060          O  
ATOM  30102  CB  GLN D 377     -10.878 -51.576 -27.142  1.00 17.640          C  
ATOM  30103  CG  GLN D 377     -10.579 -50.153 -26.725  1.00 17.640          C  
ATOM  30104  CD  GLN D 377      -9.319 -49.624 -27.378  1.00 17.640          C  
ATOM  30105  OE1 GLN D 377      -8.631 -50.374 -28.081  1.00 17.640          O  
ATOM  30106  NE2 GLN D 377      -9.000 -48.354 -27.147  1.00 17.640          N  
ATOM  30107  H   GLN D 377     -10.711 -52.172 -24.691  1.00 14.720          H  
ATOM  30108  HA  GLN D 377     -12.881 -51.539 -26.371  1.00 15.280          H  
ATOM  30109 1HB  GLN D 377      -9.975 -52.167 -27.002  1.00 21.170          H  
ATOM  30110 2HB  GLN D 377     -11.106 -51.575 -28.208  1.00 21.170          H  
ATOM  30111 1HG  GLN D 377     -11.410 -49.524 -27.039  1.00 21.170          H  
ATOM  30112 2HG  GLN D 377     -10.479 -50.108 -25.655  1.00 21.170          H  
ATOM  30113 1HE2 GLN D 377      -8.172 -47.964 -27.555  1.00 21.170          H  
ATOM  30114 2HE2 GLN D 377      -9.576 -47.782 -26.560  1.00 21.170          H  
ATOM  30115  N   ARG D 378     -11.786 -54.594 -26.732  1.00 13.030          N  
ATOM  30116  CA  ARG D 378     -12.053 -55.892 -27.320  1.00 13.140          C  
ATOM  30117  C   ARG D 378     -12.843 -56.785 -26.366  1.00 12.850          C  
ATOM  30118  O   ARG D 378     -12.861 -58.007 -26.534  1.00 12.760          O  
ATOM  30119  CB  ARG D 378     -10.747 -56.566 -27.711  1.00 18.350          C  
ATOM  30120  CG  ARG D 378      -9.998 -55.871 -28.850  1.00 18.350          C  
ATOM  30121  CD  ARG D 378      -8.612 -56.406 -29.030  1.00 18.350          C  
ATOM  30122  NE  ARG D 378      -7.931 -55.792 -30.181  1.00 18.350          N  
ATOM  30123  CZ  ARG D 378      -7.339 -54.566 -30.202  1.00 18.350          C  
ATOM  30124  NH1 ARG D 378      -7.324 -53.798 -29.129  1.00 18.350          N  
ATOM  30125  NH2 ARG D 378      -6.769 -54.139 -31.317  1.00 18.350          N  
ATOM  30126  H   ARG D 378     -11.046 -54.524 -26.050  1.00 15.640          H  
ATOM  30127  HA  ARG D 378     -12.649 -55.747 -28.221  1.00 15.770          H  
ATOM  30128 1HB  ARG D 378     -10.085 -56.609 -26.849  1.00 22.020          H  
ATOM  30129 2HB  ARG D 378     -10.944 -57.591 -28.026  1.00 22.020          H  
ATOM  30130 1HG  ARG D 378     -10.542 -56.027 -29.780  1.00 22.020          H  
ATOM  30131 2HG  ARG D 378      -9.944 -54.804 -28.644  1.00 22.020          H  
ATOM  30132 1HD  ARG D 378      -8.020 -56.222 -28.135  1.00 22.020          H  
ATOM  30133 2HD  ARG D 378      -8.667 -57.481 -29.205  1.00 22.020          H  
ATOM  30134  HE  ARG D 378      -7.906 -56.332 -31.038  1.00 22.020          H  
ATOM  30135 1HH1 ARG D 378      -7.749 -54.111 -28.274  1.00 22.020          H  
ATOM  30136 2HH1 ARG D 378      -6.882 -52.887 -29.161  1.00 22.020          H  
ATOM  30137 1HH2 ARG D 378      -6.775 -54.720 -32.145  1.00 22.020          H  
ATOM  30138 2HH2 ARG D 378      -6.329 -53.230 -31.344  1.00 22.020          H  
ATOM  30139  N   LEU D 379     -13.435 -56.199 -25.319  1.00 12.850          N  
ATOM  30140  CA  LEU D 379     -14.232 -56.980 -24.393  1.00 12.840          C  
ATOM  30141  C   LEU D 379     -15.473 -57.449 -25.133  1.00 12.720          C  
ATOM  30142  O   LEU D 379     -16.154 -56.652 -25.781  1.00 12.840          O  
ATOM  30143  CB  LEU D 379     -14.615 -56.138 -23.159  1.00 17.980          C  
ATOM  30144  CG  LEU D 379     -15.414 -56.846 -22.009  1.00 17.980          C  
ATOM  30145  CD1 LEU D 379     -14.545 -57.914 -21.337  1.00 17.980          C  
ATOM  30146  CD2 LEU D 379     -15.860 -55.791 -20.976  1.00 17.980          C  
ATOM  30147  H   LEU D 379     -13.397 -55.186 -25.191  1.00 15.420          H  
ATOM  30148  HA  LEU D 379     -13.658 -57.850 -24.087  1.00 15.410          H  
ATOM  30149 1HB  LEU D 379     -13.703 -55.749 -22.728  1.00 21.580          H  
ATOM  30150 2HB  LEU D 379     -15.210 -55.289 -23.503  1.00 21.580          H  
ATOM  30151  HG  LEU D 379     -16.296 -57.335 -22.426  1.00 21.580          H  
ATOM  30152 1HD1 LEU D 379     -15.118 -58.394 -20.542  1.00 21.580          H  
ATOM  30153 2HD1 LEU D 379     -14.244 -58.668 -22.056  1.00 21.580          H  
ATOM  30154 3HD1 LEU D 379     -13.659 -57.451 -20.910  1.00 21.580          H  
ATOM  30155 1HD2 LEU D 379     -16.428 -56.274 -20.175  1.00 21.580          H  
ATOM  30156 2HD2 LEU D 379     -15.001 -55.299 -20.545  1.00 21.580          H  
ATOM  30157 3HD2 LEU D 379     -16.489 -55.049 -21.465  1.00 21.580          H  
ATOM  30158  N   ASP D 380     -15.762 -58.739 -25.052  1.00 12.610          N  
ATOM  30159  CA  ASP D 380     -16.905 -59.316 -25.743  1.00 12.560          C  
ATOM  30160  C   ASP D 380     -17.341 -60.554 -24.966  1.00 12.680          C  
ATOM  30161  O   ASP D 380     -16.515 -61.412 -24.638  1.00 12.140          O  
ATOM  30162  CB  ASP D 380     -16.575 -59.650 -27.209  1.00 17.600          C  
ATOM  30163  CG  ASP D 380     -17.839 -59.975 -28.060  1.00 17.600          C  
ATOM  30164  OD1 ASP D 380     -18.919 -59.978 -27.497  1.00 17.600          O  
ATOM  30165  OD2 ASP D 380     -17.706 -60.190 -29.256  1.00 17.600          O  
ATOM  30166  H   ASP D 380     -15.163 -59.347 -24.513  1.00 15.130          H  
ATOM  30167  HA  ASP D 380     -17.724 -58.599 -25.735  1.00 15.070          H  
ATOM  30168 1HB  ASP D 380     -16.054 -58.805 -27.662  1.00 21.120          H  
ATOM  30169 2HB  ASP D 380     -15.902 -60.506 -27.240  1.00 21.120          H  
ATOM  30170  N   GLY D 381     -18.597 -60.566 -24.548  1.00 13.520          N  
ATOM  30171  CA  GLY D 381     -19.160 -61.646 -23.744  1.00 13.900          C  
ATOM  30172  C   GLY D 381     -19.792 -62.717 -24.615  1.00 14.220          C  
ATOM  30173  O   GLY D 381     -19.250 -63.105 -25.651  1.00 14.330          O  
ATOM  30174  H   GLY D 381     -19.199 -59.819 -24.873  1.00 16.220          H  
ATOM  30175 1HA  GLY D 381     -18.372 -62.089 -23.138  1.00 16.680          H  
ATOM  30176 2HA  GLY D 381     -19.902 -61.247 -23.064  1.00 16.680          H  
ATOM  30177  N   VAL D 382     -20.919 -63.261 -24.173  1.00 14.580          N  
ATOM  30178  CA  VAL D 382     -21.535 -64.350 -24.915  1.00 15.070          C  
ATOM  30179  C   VAL D 382     -22.939 -63.993 -25.380  1.00 15.090          C  
ATOM  30180  O   VAL D 382     -23.713 -64.867 -25.765  1.00 15.870          O  
ATOM  30181  CB  VAL D 382     -21.523 -65.639 -24.087  1.00 20.900          C  
ATOM  30182  CG1 VAL D 382     -20.093 -66.096 -23.856  1.00 20.900          C  
ATOM  30183  CG2 VAL D 382     -22.202 -65.394 -22.789  1.00 20.900          C  
ATOM  30184  H   VAL D 382     -21.368 -62.903 -23.319  1.00 17.500          H  
ATOM  30185  HA  VAL D 382     -20.935 -64.538 -25.805  1.00 18.080          H  
ATOM  30186  HB  VAL D 382     -22.049 -66.421 -24.635  1.00 25.080          H  
ATOM  30187 1HG1 VAL D 382     -20.089 -67.017 -23.276  1.00 25.080          H  
ATOM  30188 2HG1 VAL D 382     -19.613 -66.271 -24.819  1.00 25.080          H  
ATOM  30189 3HG1 VAL D 382     -19.542 -65.330 -23.317  1.00 25.080          H  
ATOM  30190 1HG2 VAL D 382     -22.228 -66.306 -22.197  1.00 25.080          H  
ATOM  30191 2HG2 VAL D 382     -21.706 -64.638 -22.241  1.00 25.080          H  
ATOM  30192 3HG2 VAL D 382     -23.167 -65.064 -22.984  1.00 25.080          H  
ATOM  30193  N   ASP D 383     -23.241 -62.695 -25.424  1.00 14.320          N  
ATOM  30194  CA  ASP D 383     -24.559 -62.216 -25.832  1.00 14.430          C  
ATOM  30195  C   ASP D 383     -25.052 -62.916 -27.105  1.00 13.950          C  
ATOM  30196  O   ASP D 383     -26.176 -63.440 -27.155  1.00 13.870          O  
ATOM  30197  CB  ASP D 383     -24.465 -60.707 -26.156  1.00 20.160          C  
ATOM  30198  CG  ASP D 383     -24.246 -59.725 -24.949  1.00 20.160          C  
ATOM  30199  OD1 ASP D 383     -24.543 -60.042 -23.802  1.00 20.160          O  
ATOM  30200  OD2 ASP D 383     -23.730 -58.676 -25.193  1.00 20.160          O  
ATOM  30201  H   ASP D 383     -22.536 -62.034 -25.121  1.00 17.180          H  
ATOM  30202  HA  ASP D 383     -25.263 -62.396 -25.021  1.00 17.320          H  
ATOM  30203 1HB  ASP D 383     -23.641 -60.548 -26.852  1.00 24.190          H  
ATOM  30204 2HB  ASP D 383     -25.369 -60.404 -26.685  1.00 24.190          H  
ATOM  30205  N   GLY D 384     -24.212 -62.905 -28.147  1.00 13.780          N  
ATOM  30206  CA  GLY D 384     -24.582 -63.500 -29.422  1.00 13.460          C  
ATOM  30207  C   GLY D 384     -24.827 -65.003 -29.321  1.00 13.640          C  
ATOM  30208  O   GLY D 384     -25.980 -65.437 -29.461  1.00 14.150          O  
ATOM  30209  H   GLY D 384     -23.308 -62.466 -28.035  1.00 16.540          H  
ATOM  30210 1HA  GLY D 384     -25.492 -63.017 -29.779  1.00 16.150          H  
ATOM  30211 2HA  GLY D 384     -23.818 -63.286 -30.167  1.00 16.150          H  
ATOM  30212  N   PRO D 385     -23.789 -65.807 -28.986  1.00 13.420          N  
ATOM  30213  CA  PRO D 385     -23.849 -67.249 -28.834  1.00 13.680          C  
ATOM  30214  C   PRO D 385     -25.012 -67.725 -27.979  1.00 13.290          C  
ATOM  30215  O   PRO D 385     -25.604 -68.755 -28.294  1.00 13.300          O  
ATOM  30216  CB  PRO D 385     -22.498 -67.546 -28.176  1.00 20.520          C  
ATOM  30217  CG  PRO D 385     -21.580 -66.487 -28.753  1.00 20.520          C  
ATOM  30218  CD  PRO D 385     -22.424 -65.245 -28.835  1.00 20.520          C  
ATOM  30219  HA  PRO D 385     -23.898 -67.709 -29.831  1.00 16.420          H  
ATOM  30220 1HB  PRO D 385     -22.589 -67.479 -27.079  1.00 24.620          H  
ATOM  30221 2HB  PRO D 385     -22.183 -68.572 -28.415  1.00 24.620          H  
ATOM  30222 1HG  PRO D 385     -20.695 -66.355 -28.102  1.00 24.620          H  
ATOM  30223 2HG  PRO D 385     -21.207 -66.810 -29.736  1.00 24.620          H  
ATOM  30224 1HD  PRO D 385     -22.316 -64.688 -27.926  1.00 24.620          H  
ATOM  30225 2HD  PRO D 385     -22.126 -64.669 -29.713  1.00 24.620          H  
ATOM  30226  N   LEU D 386     -25.366 -66.999 -26.924  1.00 13.030          N  
ATOM  30227  CA  LEU D 386     -26.496 -67.417 -26.119  1.00 12.750          C  
ATOM  30228  C   LEU D 386     -27.779 -67.397 -26.917  1.00 12.610          C  
ATOM  30229  O   LEU D 386     -28.608 -68.298 -26.773  1.00 12.700          O  
ATOM  30230  CB  LEU D 386     -26.637 -66.520 -24.930  1.00 17.960          C  
ATOM  30231  CG  LEU D 386     -25.591 -66.641 -23.871  1.00 17.960          C  
ATOM  30232  CD1 LEU D 386     -25.787 -65.508 -22.983  1.00 17.960          C  
ATOM  30233  CD2 LEU D 386     -25.715 -67.947 -23.104  1.00 17.960          C  
ATOM  30234  H   LEU D 386     -24.831 -66.178 -26.636  1.00 15.640          H  
ATOM  30235  HA  LEU D 386     -26.334 -68.441 -25.796  1.00 15.300          H  
ATOM  30236 1HB  LEU D 386     -26.598 -65.494 -25.292  1.00 21.550          H  
ATOM  30237 2HB  LEU D 386     -27.611 -66.681 -24.470  1.00 21.550          H  
ATOM  30238  HG  LEU D 386     -24.601 -66.600 -24.304  1.00 21.550          H  
ATOM  30239 1HD1 LEU D 386     -25.077 -65.540 -22.180  1.00 21.550          H  
ATOM  30240 2HD1 LEU D 386     -25.659 -64.601 -23.573  1.00 21.550          H  
ATOM  30241 3HD1 LEU D 386     -26.737 -65.504 -22.566  1.00 21.550          H  
ATOM  30242 1HD2 LEU D 386     -24.956 -67.970 -22.330  1.00 21.550          H  
ATOM  30243 2HD2 LEU D 386     -26.673 -67.983 -22.660  1.00 21.550          H  
ATOM  30244 3HD2 LEU D 386     -25.581 -68.799 -23.757  1.00 21.550          H  
ATOM  30245  N   GLY D 387     -27.967 -66.375 -27.756  1.00 12.540          N  
ATOM  30246  CA  GLY D 387     -29.182 -66.296 -28.540  1.00 12.590          C  
ATOM  30247  C   GLY D 387     -29.235 -67.485 -29.490  1.00 12.930          C  
ATOM  30248  O   GLY D 387     -30.289 -68.123 -29.670  1.00 13.050          O  
ATOM  30249  H   GLY D 387     -27.244 -65.645 -27.855  1.00 15.050          H  
ATOM  30250 1HA  GLY D 387     -30.051 -66.287 -27.880  1.00 15.110          H  
ATOM  30251 2HA  GLY D 387     -29.184 -65.363 -29.106  1.00 15.110          H  
ATOM  30252  N   GLU D 388     -28.072 -67.798 -30.078  1.00 13.150          N  
ATOM  30253  CA  GLU D 388     -27.978 -68.899 -31.026  1.00 13.480          C  
ATOM  30254  C   GLU D 388     -28.322 -70.234 -30.365  1.00 13.610          C  
ATOM  30255  O   GLU D 388     -29.055 -71.038 -30.942  1.00 13.830          O  
ATOM  30256  CB  GLU D 388     -26.562 -68.974 -31.613  1.00 18.740          C  
ATOM  30257  CG  GLU D 388     -26.175 -67.816 -32.533  1.00 18.740          C  
ATOM  30258  CD  GLU D 388     -24.745 -67.904 -32.986  1.00 18.740          C  
ATOM  30259  OE1 GLU D 388     -24.049 -68.761 -32.495  1.00 18.740          O  
ATOM  30260  OE2 GLU D 388     -24.345 -67.117 -33.811  1.00 18.740          O  
ATOM  30261  H   GLU D 388     -27.263 -67.197 -29.870  1.00 15.780          H  
ATOM  30262  HA  GLU D 388     -28.686 -68.724 -31.835  1.00 16.180          H  
ATOM  30263 1HB  GLU D 388     -25.840 -69.006 -30.806  1.00 22.490          H  
ATOM  30264 2HB  GLU D 388     -26.452 -69.900 -32.178  1.00 22.490          H  
ATOM  30265 1HG  GLU D 388     -26.830 -67.813 -33.403  1.00 22.490          H  
ATOM  30266 2HG  GLU D 388     -26.323 -66.882 -31.992  1.00 22.490          H  
ATOM  30267  N   VAL D 389     -27.838 -70.434 -29.130  1.00 13.590          N  
ATOM  30268  CA  VAL D 389     -28.114 -71.640 -28.352  1.00 13.860          C  
ATOM  30269  C   VAL D 389     -29.573 -71.694 -27.912  1.00 13.770          C  
ATOM  30270  O   VAL D 389     -30.193 -72.755 -27.932  1.00 14.120          O  
ATOM  30271  CB  VAL D 389     -27.185 -71.765 -27.128  1.00 19.300          C  
ATOM  30272  CG1 VAL D 389     -27.618 -72.954 -26.262  1.00 19.300          C  
ATOM  30273  CG2 VAL D 389     -25.756 -71.977 -27.595  1.00 19.300          C  
ATOM  30274  H   VAL D 389     -27.199 -69.728 -28.752  1.00 16.310          H  
ATOM  30275  HA  VAL D 389     -27.926 -72.501 -28.994  1.00 16.630          H  
ATOM  30276  HB  VAL D 389     -27.253 -70.851 -26.530  1.00 23.160          H  
ATOM  30277 1HG1 VAL D 389     -26.958 -73.034 -25.404  1.00 23.160          H  
ATOM  30278 2HG1 VAL D 389     -28.623 -72.819 -25.921  1.00 23.160          H  
ATOM  30279 3HG1 VAL D 389     -27.561 -73.875 -26.852  1.00 23.160          H  
ATOM  30280 1HG2 VAL D 389     -25.099 -72.059 -26.733  1.00 23.160          H  
ATOM  30281 2HG2 VAL D 389     -25.706 -72.892 -28.184  1.00 23.160          H  
ATOM  30282 3HG2 VAL D 389     -25.438 -71.146 -28.209  1.00 23.160          H  
ATOM  30283  N   HIS D 390     -30.133 -70.570 -27.456  1.00 13.380          N  
ATOM  30284  CA  HIS D 390     -31.524 -70.536 -27.020  1.00 13.410          C  
ATOM  30285  C   HIS D 390     -32.404 -71.111 -28.107  1.00 13.660          C  
ATOM  30286  O   HIS D 390     -33.254 -71.968 -27.846  1.00 14.130          O  
ATOM  30287  CB  HIS D 390     -31.999 -69.106 -26.726  1.00 18.760          C  
ATOM  30288  CG  HIS D 390     -33.432 -69.030 -26.290  1.00 18.760          C  
ATOM  30289  ND1 HIS D 390     -33.862 -69.441 -25.042  1.00 18.760          N  
ATOM  30290  CD2 HIS D 390     -34.528 -68.594 -26.946  1.00 18.760          C  
ATOM  30291  CE1 HIS D 390     -35.163 -69.248 -24.950  1.00 18.760          C  
ATOM  30292  NE2 HIS D 390     -35.598 -68.728 -26.091  1.00 18.760          N  
ATOM  30293  H   HIS D 390     -29.579 -69.714 -27.397  1.00 16.060          H  
ATOM  30294  HA  HIS D 390     -31.651 -71.138 -26.122  1.00 16.090          H  
ATOM  30295 1HB  HIS D 390     -31.377 -68.641 -25.975  1.00 22.510          H  
ATOM  30296 2HB  HIS D 390     -31.894 -68.507 -27.626  1.00 22.510          H  
ATOM  30297  HD1 HIS D 390     -33.412 -70.155 -24.491  1.00 22.510          H  
ATOM  30298  HD2 HIS D 390     -34.672 -68.182 -27.946  1.00 22.510          H  
ATOM  30299  HE1 HIS D 390     -35.692 -69.512 -24.036  1.00 22.510          H  
ATOM  30300  N   GLY D 391     -32.155 -70.678 -29.346  1.00 13.540          N  
ATOM  30301  CA  GLY D 391     -32.918 -71.104 -30.505  1.00 13.920          C  
ATOM  30302  C   GLY D 391     -32.981 -72.624 -30.732  1.00 14.720          C  
ATOM  30303  O   GLY D 391     -33.844 -73.087 -31.480  1.00 15.220          O  
ATOM  30304  H   GLY D 391     -31.435 -69.955 -29.474  1.00 16.250          H  
ATOM  30305 1HA  GLY D 391     -33.929 -70.707 -30.424  1.00 16.700          H  
ATOM  30306 2HA  GLY D 391     -32.475 -70.638 -31.386  1.00 16.700          H  
ATOM  30307  N   ASP D 392     -32.083 -73.415 -30.119  1.00 14.920          N  
ATOM  30308  CA  ASP D 392     -32.126 -74.864 -30.302  1.00 15.710          C  
ATOM  30309  C   ASP D 392     -33.432 -75.482 -29.790  1.00 16.270          C  
ATOM  30310  O   ASP D 392     -33.910 -76.471 -30.354  1.00 16.860          O  
ATOM  30311  CB  ASP D 392     -30.960 -75.569 -29.581  1.00 21.680          C  
ATOM  30312  CG  ASP D 392     -29.568 -75.401 -30.211  1.00 21.680          C  
ATOM  30313  OD1 ASP D 392     -29.457 -74.952 -31.327  1.00 21.680          O  
ATOM  30314  OD2 ASP D 392     -28.618 -75.776 -29.555  1.00 21.680          O  
ATOM  30315  H   ASP D 392     -31.388 -73.016 -29.484  1.00 17.900          H  
ATOM  30316  HA  ASP D 392     -32.046 -75.072 -31.368  1.00 18.850          H  
ATOM  30317 1HB  ASP D 392     -30.916 -75.208 -28.550  1.00 26.010          H  
ATOM  30318 2HB  ASP D 392     -31.164 -76.627 -29.545  1.00 26.010          H  
ATOM  30319  N   PHE D 393     -33.976 -74.964 -28.676  1.00 16.220          N  
ATOM  30320  CA  PHE D 393     -35.228 -75.480 -28.118  1.00 16.880          C  
ATOM  30321  C   PHE D 393     -35.779 -74.584 -26.999  1.00 16.750          C  
ATOM  30322  O   PHE D 393     -35.033 -73.968 -26.234  1.00 16.230          O  
ATOM  30323  CB  PHE D 393     -35.095 -76.958 -27.672  1.00 23.370          C  
ATOM  30324  CG  PHE D 393     -33.964 -77.314 -26.724  1.00 23.370          C  
ATOM  30325  CD1 PHE D 393     -34.157 -77.290 -25.387  1.00 23.370          C  
ATOM  30326  CD2 PHE D 393     -32.728 -77.709 -27.195  1.00 23.370          C  
ATOM  30327  CE1 PHE D 393     -33.165 -77.646 -24.503  1.00 23.370          C  
ATOM  30328  CE2 PHE D 393     -31.715 -78.055 -26.327  1.00 23.370          C  
ATOM  30329  CZ  PHE D 393     -31.939 -78.023 -24.970  1.00 23.370          C  
ATOM  30330  H   PHE D 393     -33.563 -74.126 -28.249  1.00 19.460          H  
ATOM  30331  HA  PHE D 393     -35.966 -75.476 -28.919  1.00 20.260          H  
ATOM  30332 1HB  PHE D 393     -36.022 -77.244 -27.179  1.00 28.040          H  
ATOM  30333 2HB  PHE D 393     -35.015 -77.601 -28.545  1.00 28.040          H  
ATOM  30334  HD1 PHE D 393     -35.114 -76.995 -25.033  1.00 28.040          H  
ATOM  30335  HD2 PHE D 393     -32.564 -77.753 -28.265  1.00 28.040          H  
ATOM  30336  HE1 PHE D 393     -33.361 -77.621 -23.430  1.00 28.040          H  
ATOM  30337  HE2 PHE D 393     -30.744 -78.364 -26.716  1.00 28.040          H  
ATOM  30338  HZ  PHE D 393     -31.152 -78.304 -24.275  1.00 28.040          H  
ATOM  30339  N   LEU D 394     -37.099 -74.634 -26.804  1.00 17.230          N  
ATOM  30340  CA  LEU D 394     -37.771 -73.864 -25.753  1.00 17.380          C  
ATOM  30341  C   LEU D 394     -37.286 -74.160 -24.344  1.00 17.040          C  
ATOM  30342  O   LEU D 394     -37.153 -73.263 -23.517  1.00 17.020          O  
ATOM  30343  CB  LEU D 394     -39.287 -74.116 -25.809  1.00 24.270          C  
ATOM  30344  CG  LEU D 394     -40.152 -73.407 -24.727  1.00 24.270          C  
ATOM  30345  CD1 LEU D 394     -40.004 -71.887 -24.824  1.00 24.270          C  
ATOM  30346  CD2 LEU D 394     -41.606 -73.832 -24.890  1.00 24.270          C  
ATOM  30347  H   LEU D 394     -37.663 -75.185 -27.437  1.00 20.680          H  
ATOM  30348  HA  LEU D 394     -37.577 -72.814 -25.961  1.00 20.860          H  
ATOM  30349 1HB  LEU D 394     -39.651 -73.794 -26.782  1.00 29.130          H  
ATOM  30350 2HB  LEU D 394     -39.461 -75.182 -25.717  1.00 29.130          H  
ATOM  30351  HG  LEU D 394     -39.822 -73.724 -23.750  1.00 29.130          H  
ATOM  30352 1HD1 LEU D 394     -40.598 -71.423 -24.060  1.00 29.130          H  
ATOM  30353 2HD1 LEU D 394     -38.969 -71.594 -24.678  1.00 29.130          H  
ATOM  30354 3HD1 LEU D 394     -40.342 -71.562 -25.805  1.00 29.130          H  
ATOM  30355 1HD2 LEU D 394     -42.220 -73.367 -24.120  1.00 29.130          H  
ATOM  30356 2HD2 LEU D 394     -41.972 -73.536 -25.871  1.00 29.130          H  
ATOM  30357 3HD2 LEU D 394     -41.671 -74.916 -24.788  1.00 29.130          H  
ATOM  30358  N   GLN D 395     -37.002 -75.415 -24.082  1.00 16.870          N  
ATOM  30359  CA  GLN D 395     -36.621 -75.890 -22.763  1.00 16.700          C  
ATOM  30360  C   GLN D 395     -35.185 -75.542 -22.340  1.00 16.130          C  
ATOM  30361  O   GLN D 395     -34.745 -75.964 -21.268  1.00 16.080          O  
ATOM  30362  CB  GLN D 395     -36.819 -77.410 -22.696  1.00 23.450          C  
ATOM  30363  CG  GLN D 395     -38.268 -77.867 -22.876  1.00 23.450          C  
ATOM  30364  CD  GLN D 395     -38.759 -77.754 -24.310  1.00 23.450          C  
ATOM  30365  OE1 GLN D 395     -37.955 -77.614 -25.257  1.00 23.450          O  
ATOM  30366  NE2 GLN D 395     -40.074 -77.807 -24.481  1.00 23.450          N  
ATOM  30367  H   GLN D 395     -37.141 -76.093 -24.831  1.00 20.240          H  
ATOM  30368  HA  GLN D 395     -37.291 -75.430 -22.046  1.00 20.040          H  
ATOM  30369 1HB  GLN D 395     -36.219 -77.911 -23.430  1.00 28.140          H  
ATOM  30370 2HB  GLN D 395     -36.491 -77.767 -21.723  1.00 28.140          H  
ATOM  30371 1HG  GLN D 395     -38.359 -78.903 -22.557  1.00 28.140          H  
ATOM  30372 2HG  GLN D 395     -38.909 -77.241 -22.278  1.00 28.140          H  
ATOM  30373 1HE2 GLN D 395     -40.472 -77.741 -25.397  1.00 28.140          H  
ATOM  30374 2HE2 GLN D 395     -40.680 -77.915 -23.683  1.00 28.140          H  
ATOM  30375  N   ARG D 396     -34.417 -74.845 -23.180  1.00 15.760          N  
ATOM  30376  CA  ARG D 396     -33.055 -74.521 -22.792  1.00 15.280          C  
ATOM  30377  C   ARG D 396     -32.976 -73.320 -21.843  1.00 15.270          C  
ATOM  30378  O   ARG D 396     -33.453 -72.231 -22.159  1.00 15.410          O  
ATOM  30379  CB  ARG D 396     -32.232 -74.185 -24.033  1.00 21.580          C  
ATOM  30380  CG  ARG D 396     -30.771 -73.883 -23.794  1.00 21.580          C  
ATOM  30381  CD  ARG D 396     -29.959 -75.099 -23.549  1.00 21.580          C  
ATOM  30382  NE  ARG D 396     -28.573 -74.750 -23.283  1.00 21.580          N  
ATOM  30383  CZ  ARG D 396     -27.555 -75.620 -23.109  1.00 21.580          C  
ATOM  30384  NH1 ARG D 396     -27.754 -76.920 -23.186  1.00 21.580          N  
ATOM  30385  NH2 ARG D 396     -26.341 -75.155 -22.862  1.00 21.580          N  
ATOM  30386  H   ARG D 396     -34.772 -74.524 -24.091  1.00 18.910          H  
ATOM  30387  HA  ARG D 396     -32.630 -75.388 -22.294  1.00 18.340          H  
ATOM  30388 1HB  ARG D 396     -32.285 -74.988 -24.752  1.00 25.900          H  
ATOM  30389 2HB  ARG D 396     -32.666 -73.309 -24.517  1.00 25.900          H  
ATOM  30390 1HG  ARG D 396     -30.394 -73.398 -24.679  1.00 25.900          H  
ATOM  30391 2HG  ARG D 396     -30.649 -73.219 -22.948  1.00 25.900          H  
ATOM  30392 1HD  ARG D 396     -30.345 -75.644 -22.692  1.00 25.900          H  
ATOM  30393 2HD  ARG D 396     -29.991 -75.728 -24.437  1.00 25.900          H  
ATOM  30394  HE  ARG D 396     -28.357 -73.767 -23.197  1.00 25.900          H  
ATOM  30395 1HH1 ARG D 396     -28.673 -77.286 -23.373  1.00 25.900          H  
ATOM  30396 2HH1 ARG D 396     -26.981 -77.559 -23.054  1.00 25.900          H  
ATOM  30397 1HH2 ARG D 396     -26.185 -74.159 -22.800  1.00 25.900          H  
ATOM  30398 2HH2 ARG D 396     -25.570 -75.794 -22.732  1.00 25.900          H  
ATOM  30399  N   LEU D 397     -32.335 -73.523 -20.690  1.00 15.160          N  
ATOM  30400  CA  LEU D 397     -32.120 -72.468 -19.700  1.00 15.140          C  
ATOM  30401  C   LEU D 397     -30.683 -71.988 -19.798  1.00 14.440          C  
ATOM  30402  O   LEU D 397     -29.747 -72.787 -19.745  1.00 14.570          O  
ATOM  30403  CB  LEU D 397     -32.437 -72.968 -18.285  1.00 21.200          C  
ATOM  30404  CG  LEU D 397     -32.165 -71.988 -17.081  1.00 21.200          C  
ATOM  30405  CD1 LEU D 397     -33.081 -70.758 -17.153  1.00 21.200          C  
ATOM  30406  CD2 LEU D 397     -32.423 -72.739 -15.776  1.00 21.200          C  
ATOM  30407  H   LEU D 397     -31.996 -74.452 -20.489  1.00 18.190          H  
ATOM  30408  HA  LEU D 397     -32.783 -71.637 -19.932  1.00 18.170          H  
ATOM  30409 1HB  LEU D 397     -33.483 -73.202 -18.270  1.00 25.440          H  
ATOM  30410 2HB  LEU D 397     -31.878 -73.885 -18.106  1.00 25.440          H  
ATOM  30411  HG  LEU D 397     -31.126 -71.649 -17.115  1.00 25.440          H  
ATOM  30412 1HD1 LEU D 397     -32.878 -70.099 -16.308  1.00 25.440          H  
ATOM  30413 2HD1 LEU D 397     -32.916 -70.212 -18.070  1.00 25.440          H  
ATOM  30414 3HD1 LEU D 397     -34.102 -71.090 -17.104  1.00 25.440          H  
ATOM  30415 1HD2 LEU D 397     -32.223 -72.081 -14.935  1.00 25.440          H  
ATOM  30416 2HD2 LEU D 397     -33.460 -73.070 -15.738  1.00 25.440          H  
ATOM  30417 3HD2 LEU D 397     -31.765 -73.605 -15.718  1.00 25.440          H  
ATOM  30418  N   LEU D 398     -30.519 -70.698 -19.999  1.00 13.770          N  
ATOM  30419  CA  LEU D 398     -29.215 -70.088 -20.185  1.00 13.150          C  
ATOM  30420  C   LEU D 398     -28.774 -69.108 -19.074  1.00 12.910          C  
ATOM  30421  O   LEU D 398     -29.612 -68.607 -18.328  1.00 13.370          O  
ATOM  30422  CB  LEU D 398     -29.236 -69.402 -21.536  1.00 18.660          C  
ATOM  30423  CG  LEU D 398     -29.497 -70.258 -22.754  1.00 18.660          C  
ATOM  30424  CD1 LEU D 398     -29.584 -69.362 -23.923  1.00 18.660          C  
ATOM  30425  CD2 LEU D 398     -28.370 -71.248 -22.968  1.00 18.660          C  
ATOM  30426  H   LEU D 398     -31.345 -70.116 -20.032  1.00 16.520          H  
ATOM  30427  HA  LEU D 398     -28.503 -70.899 -20.209  1.00 15.780          H  
ATOM  30428 1HB  LEU D 398     -30.026 -68.663 -21.520  1.00 22.390          H  
ATOM  30429 2HB  LEU D 398     -28.333 -68.914 -21.688  1.00 22.390          H  
ATOM  30430  HG  LEU D 398     -30.444 -70.786 -22.648  1.00 22.390          H  
ATOM  30431 1HD1 LEU D 398     -29.764 -69.951 -24.800  1.00 22.390          H  
ATOM  30432 2HD1 LEU D 398     -30.394 -68.646 -23.784  1.00 22.390          H  
ATOM  30433 3HD1 LEU D 398     -28.650 -68.823 -24.039  1.00 22.390          H  
ATOM  30434 1HD2 LEU D 398     -28.581 -71.806 -23.854  1.00 22.390          H  
ATOM  30435 2HD2 LEU D 398     -27.429 -70.713 -23.093  1.00 22.390          H  
ATOM  30436 3HD2 LEU D 398     -28.291 -71.928 -22.127  1.00 22.390          H  
ATOM  30437  N   PRO D 399     -27.444 -68.878 -18.899  1.00 12.340          N  
ATOM  30438  CA  PRO D 399     -26.801 -67.922 -17.989  1.00 12.220          C  
ATOM  30439  C   PRO D 399     -26.875 -66.474 -18.480  1.00 12.320          C  
ATOM  30440  O   PRO D 399     -27.411 -66.210 -19.551  1.00 12.760          O  
ATOM  30441  CB  PRO D 399     -25.354 -68.429 -17.939  1.00 18.330          C  
ATOM  30442  CG  PRO D 399     -25.123 -69.038 -19.280  1.00 18.330          C  
ATOM  30443  CD  PRO D 399     -26.439 -69.713 -19.635  1.00 18.330          C  
ATOM  30444  HA  PRO D 399     -27.272 -68.008 -16.999  1.00 14.660          H  
ATOM  30445 1HB  PRO D 399     -24.667 -67.587 -17.744  1.00 22.000          H  
ATOM  30446 2HB  PRO D 399     -25.232 -69.143 -17.113  1.00 22.000          H  
ATOM  30447 1HG  PRO D 399     -24.849 -68.244 -19.992  1.00 22.000          H  
ATOM  30448 2HG  PRO D 399     -24.274 -69.737 -19.240  1.00 22.000          H  
ATOM  30449 1HD  PRO D 399     -26.555 -69.672 -20.710  1.00 22.000          H  
ATOM  30450 2HD  PRO D 399     -26.442 -70.747 -19.254  1.00 22.000          H  
ATOM  30451  N   ALA D 400     -26.318 -65.543 -17.689  1.00 12.080          N  
ATOM  30452  CA  ALA D 400     -26.285 -64.112 -18.039  1.00 12.340          C  
ATOM  30453  C   ALA D 400     -25.643 -63.889 -19.404  1.00 12.110          C  
ATOM  30454  O   ALA D 400     -24.799 -64.675 -19.849  1.00 12.310          O  
ATOM  30455  CB  ALA D 400     -25.537 -63.311 -16.984  1.00 17.170          C  
ATOM  30456  H   ALA D 400     -25.916 -65.826 -16.806  1.00 14.500          H  
ATOM  30457  HA  ALA D 400     -27.316 -63.753 -18.091  1.00 14.810          H  
ATOM  30458 1HB  ALA D 400     -25.547 -62.253 -17.251  1.00 20.610          H  
ATOM  30459 2HB  ALA D 400     -26.016 -63.446 -16.011  1.00 20.610          H  
ATOM  30460 3HB  ALA D 400     -24.517 -63.663 -16.930  1.00 20.610          H  
ATOM  30461  N   GLY D 401     -26.077 -62.803 -20.050  1.00 11.840          N  
ATOM  30462  CA  GLY D 401     -25.720 -62.404 -21.397  1.00 11.750          C  
ATOM  30463  C   GLY D 401     -27.050 -62.030 -22.065  1.00 12.620          C  
ATOM  30464  O   GLY D 401     -28.096 -62.629 -21.772  1.00 13.340          O  
ATOM  30465  H   GLY D 401     -26.714 -62.160 -19.573  1.00 14.210          H  
ATOM  30466 1HA  GLY D 401     -25.045 -61.569 -21.388  1.00 14.100          H  
ATOM  30467 2HA  GLY D 401     -25.206 -63.190 -21.913  1.00 14.100          H  
ATOM  30468  N   ALA D 402     -27.026 -61.061 -22.980  1.00 12.670          N  
ATOM  30469  CA  ALA D 402     -28.250 -60.524 -23.587  1.00 13.630          C  
ATOM  30470  C   ALA D 402     -29.113 -61.561 -24.297  1.00 14.080          C  
ATOM  30471  O   ALA D 402     -30.349 -61.482 -24.263  1.00 14.580          O  
ATOM  30472  CB  ALA D 402     -27.882 -59.441 -24.576  1.00 18.700          C  
ATOM  30473  H   ALA D 402     -26.123 -60.632 -23.224  1.00 15.200          H  
ATOM  30474  HA  ALA D 402     -28.847 -60.084 -22.785  1.00 16.360          H  
ATOM  30475 1HB  ALA D 402     -28.786 -59.004 -24.992  1.00 22.440          H  
ATOM  30476 2HB  ALA D 402     -27.298 -58.670 -24.072  1.00 22.440          H  
ATOM  30477 3HB  ALA D 402     -27.294 -59.873 -25.376  1.00 22.440          H  
ATOM  30478  N   GLY D 403     -28.465 -62.558 -24.897  1.00 14.020          N  
ATOM  30479  CA  GLY D 403     -29.116 -63.614 -25.663  1.00 14.630          C  
ATOM  30480  C   GLY D 403     -29.892 -64.586 -24.791  1.00 14.970          C  
ATOM  30481  O   GLY D 403     -30.632 -65.433 -25.291  1.00 15.640          O  
ATOM  30482  H   GLY D 403     -27.458 -62.568 -24.858  1.00 16.820          H  
ATOM  30483 1HA  GLY D 403     -29.792 -63.165 -26.391  1.00 17.560          H  
ATOM  30484 2HA  GLY D 403     -28.362 -64.152 -26.227  1.00 17.560          H  
ATOM  30485  N   SER D 404     -29.727 -64.475 -23.480  1.00 14.650          N  
ATOM  30486  CA  SER D 404     -30.461 -65.306 -22.553  1.00 15.120          C  
ATOM  30487  C   SER D 404     -31.510 -64.480 -21.891  1.00 15.120          C  
ATOM  30488  O   SER D 404     -32.671 -64.858 -21.817  1.00 15.270          O  
ATOM  30489  CB  SER D 404     -29.585 -65.769 -21.436  1.00 20.980          C  
ATOM  30490  OG  SER D 404     -28.604 -66.569 -21.873  1.00 20.980          O  
ATOM  30491  H   SER D 404     -29.087 -63.777 -23.107  1.00 17.580          H  
ATOM  30492  HA  SER D 404     -30.920 -66.143 -23.076  1.00 18.140          H  
ATOM  30493 1HB  SER D 404     -29.139 -64.904 -20.945  1.00 25.180          H  
ATOM  30494 2HB  SER D 404     -30.165 -66.285 -20.690  1.00 25.180          H  
ATOM  30495  HG  SER D 404     -28.031 -66.678 -21.081  1.00 25.180          H  
ATOM  30496  N   VAL D 405     -31.122 -63.290 -21.462  1.00 15.050          N  
ATOM  30497  CA  VAL D 405     -32.027 -62.480 -20.686  1.00 15.220          C  
ATOM  30498  C   VAL D 405     -33.260 -62.062 -21.461  1.00 15.950          C  
ATOM  30499  O   VAL D 405     -34.388 -62.287 -21.013  1.00 16.680          O  
ATOM  30500  CB  VAL D 405     -31.251 -61.257 -20.168  1.00 21.240          C  
ATOM  30501  CG1 VAL D 405     -32.161 -60.244 -19.506  1.00 21.240          C  
ATOM  30502  CG2 VAL D 405     -30.233 -61.740 -19.166  1.00 21.240          C  
ATOM  30503  H   VAL D 405     -30.153 -62.995 -21.608  1.00 18.060          H  
ATOM  30504  HA  VAL D 405     -32.348 -63.068 -19.824  1.00 18.260          H  
ATOM  30505  HB  VAL D 405     -30.751 -60.768 -21.006  1.00 25.490          H  
ATOM  30506 1HG1 VAL D 405     -31.561 -59.404 -19.148  1.00 25.490          H  
ATOM  30507 2HG1 VAL D 405     -32.908 -59.873 -20.199  1.00 25.490          H  
ATOM  30508 3HG1 VAL D 405     -32.654 -60.702 -18.656  1.00 25.490          H  
ATOM  30509 1HG2 VAL D 405     -29.676 -60.893 -18.797  1.00 25.490          H  
ATOM  30510 2HG2 VAL D 405     -30.764 -62.213 -18.351  1.00 25.490          H  
ATOM  30511 3HG2 VAL D 405     -29.549 -62.452 -19.618  1.00 25.490          H  
ATOM  30512  N   GLY D 406     -33.075 -61.509 -22.661  1.00 15.880          N  
ATOM  30513  CA  GLY D 406     -34.253 -61.069 -23.385  1.00 16.660          C  
ATOM  30514  C   GLY D 406     -35.213 -62.229 -23.646  1.00 16.760          C  
ATOM  30515  O   GLY D 406     -36.360 -62.197 -23.185  1.00 16.770          O  
ATOM  30516  H   GLY D 406     -32.132 -61.390 -23.052  1.00 19.060          H  
ATOM  30517 1HA  GLY D 406     -34.764 -60.309 -22.792  1.00 19.990          H  
ATOM  30518 2HA  GLY D 406     -33.962 -60.583 -24.314  1.00 19.990          H  
ATOM  30519  N   PRO D 407     -34.793 -63.245 -24.421  1.00 16.960          N  
ATOM  30520  CA  PRO D 407     -35.530 -64.451 -24.743  1.00 17.150          C  
ATOM  30521  C   PRO D 407     -36.121 -65.182 -23.540  1.00 16.990          C  
ATOM  30522  O   PRO D 407     -37.329 -65.411 -23.511  1.00 17.710          O  
ATOM  30523  CB  PRO D 407     -34.473 -65.286 -25.466  1.00 25.720          C  
ATOM  30524  CG  PRO D 407     -33.600 -64.268 -26.132  1.00 25.720          C  
ATOM  30525  CD  PRO D 407     -33.466 -63.173 -25.102  1.00 25.720          C  
ATOM  30526  HA  PRO D 407     -36.329 -64.190 -25.443  1.00 20.580          H  
ATOM  30527 1HB  PRO D 407     -33.919 -65.923 -24.752  1.00 30.870          H  
ATOM  30528 2HB  PRO D 407     -34.962 -65.949 -26.177  1.00 30.870          H  
ATOM  30529 1HG  PRO D 407     -32.644 -64.716 -26.424  1.00 30.870          H  
ATOM  30530 2HG  PRO D 407     -34.076 -63.921 -27.057  1.00 30.870          H  
ATOM  30531 1HD  PRO D 407     -32.651 -63.435 -24.418  1.00 30.870          H  
ATOM  30532 2HD  PRO D 407     -33.297 -62.221 -25.604  1.00 30.870          H  
ATOM  30533  N   LEU D 408     -35.331 -65.517 -22.519  1.00 16.130          N  
ATOM  30534  CA  LEU D 408     -35.884 -66.278 -21.401  1.00 16.010          C  
ATOM  30535  C   LEU D 408     -37.057 -65.541 -20.755  1.00 16.520          C  
ATOM  30536  O   LEU D 408     -38.096 -66.148 -20.450  1.00 16.920          O  
ATOM  30537  CB  LEU D 408     -34.798 -66.554 -20.357  1.00 22.460          C  
ATOM  30538  CG  LEU D 408     -33.617 -67.523 -20.750  1.00 22.460          C  
ATOM  30539  CD1 LEU D 408     -32.584 -67.463 -19.638  1.00 22.460          C  
ATOM  30540  CD2 LEU D 408     -34.088 -68.931 -20.932  1.00 22.460          C  
ATOM  30541  H   LEU D 408     -34.332 -65.291 -22.492  1.00 19.360          H  
ATOM  30542  HA  LEU D 408     -36.266 -67.221 -21.797  1.00 19.210          H  
ATOM  30543 1HB  LEU D 408     -34.365 -65.597 -20.064  1.00 26.950          H  
ATOM  30544 2HB  LEU D 408     -35.269 -66.970 -19.502  1.00 26.950          H  
ATOM  30545  HG  LEU D 408     -33.166 -67.190 -21.676  1.00 26.950          H  
ATOM  30546 1HD1 LEU D 408     -31.744 -68.093 -19.880  1.00 26.950          H  
ATOM  30547 2HD1 LEU D 408     -32.234 -66.436 -19.524  1.00 26.950          H  
ATOM  30548 3HD1 LEU D 408     -33.027 -67.796 -18.707  1.00 26.950          H  
ATOM  30549 1HD2 LEU D 408     -33.245 -69.567 -21.195  1.00 26.950          H  
ATOM  30550 2HD2 LEU D 408     -34.511 -69.266 -20.017  1.00 26.950          H  
ATOM  30551 3HD2 LEU D 408     -34.825 -68.990 -21.721  1.00 26.950          H  
ATOM  30552  N   GLY D 409     -36.910 -64.219 -20.584  1.00 16.610          N  
ATOM  30553  CA  GLY D 409     -37.972 -63.407 -20.016  1.00 17.200          C  
ATOM  30554  C   GLY D 409     -39.216 -63.466 -20.897  1.00 17.940          C  
ATOM  30555  O   GLY D 409     -40.322 -63.774 -20.421  1.00 18.360          O  
ATOM  30556  H   GLY D 409     -36.029 -63.756 -20.838  1.00 19.930          H  
ATOM  30557 1HA  GLY D 409     -38.204 -63.758 -19.013  1.00 20.640          H  
ATOM  30558 2HA  GLY D 409     -37.625 -62.378 -19.936  1.00 20.640          H  
ATOM  30559  N   ARG D 410     -39.042 -63.161 -22.188  1.00 18.170          N  
ATOM  30560  CA  ARG D 410     -40.155 -63.137 -23.125  1.00 18.960          C  
ATOM  30561  C   ARG D 410     -40.866 -64.476 -23.264  1.00 18.860          C  
ATOM  30562  O   ARG D 410     -42.101 -64.504 -23.317  1.00 19.430          O  
ATOM  30563  CB  ARG D 410     -39.697 -62.687 -24.508  1.00 26.230          C  
ATOM  30564  CG  ARG D 410     -39.353 -61.194 -24.634  1.00 26.230          C  
ATOM  30565  CD  ARG D 410     -39.215 -60.766 -26.061  1.00 26.230          C  
ATOM  30566  NE  ARG D 410     -38.070 -61.396 -26.738  1.00 26.230          N  
ATOM  30567  CZ  ARG D 410     -36.805 -60.916 -26.756  1.00 26.230          C  
ATOM  30568  NH1 ARG D 410     -36.501 -59.795 -26.129  1.00 26.230          N  
ATOM  30569  NH2 ARG D 410     -35.871 -61.576 -27.416  1.00 26.230          N  
ATOM  30570  H   ARG D 410     -38.096 -62.917 -22.507  1.00 21.800          H  
ATOM  30571  HA  ARG D 410     -40.878 -62.409 -22.762  1.00 22.750          H  
ATOM  30572 1HB  ARG D 410     -38.806 -63.255 -24.784  1.00 31.470          H  
ATOM  30573 2HB  ARG D 410     -40.473 -62.919 -25.236  1.00 31.470          H  
ATOM  30574 1HG  ARG D 410     -40.140 -60.602 -24.170  1.00 31.470          H  
ATOM  30575 2HG  ARG D 410     -38.412 -60.999 -24.125  1.00 31.470          H  
ATOM  30576 1HD  ARG D 410     -40.120 -61.051 -26.599  1.00 31.470          H  
ATOM  30577 2HD  ARG D 410     -39.104 -59.686 -26.113  1.00 31.470          H  
ATOM  30578  HE  ARG D 410     -38.250 -62.254 -27.244  1.00 31.470          H  
ATOM  30579 1HH1 ARG D 410     -37.211 -59.284 -25.627  1.00 31.470          H  
ATOM  30580 2HH1 ARG D 410     -35.557 -59.439 -26.154  1.00 31.470          H  
ATOM  30581 1HH2 ARG D 410     -36.105 -62.430 -27.903  1.00 31.470          H  
ATOM  30582 2HH2 ARG D 410     -34.925 -61.227 -27.445  1.00 31.470          H  
ATOM  30583  N   ARG D 411     -40.119 -65.587 -23.297  1.00 18.200          N  
ATOM  30584  CA  ARG D 411     -40.762 -66.875 -23.456  1.00 18.140          C  
ATOM  30585  C   ARG D 411     -41.649 -67.171 -22.278  1.00 18.190          C  
ATOM  30586  O   ARG D 411     -42.791 -67.600 -22.465  1.00 18.330          O  
ATOM  30587  CB  ARG D 411     -39.761 -68.023 -23.531  1.00 25.420          C  
ATOM  30588  CG  ARG D 411     -38.841 -68.116 -24.741  1.00 25.420          C  
ATOM  30589  CD  ARG D 411     -39.536 -68.408 -25.999  1.00 25.420          C  
ATOM  30590  NE  ARG D 411     -38.575 -68.731 -27.057  1.00 25.420          N  
ATOM  30591  CZ  ARG D 411     -38.887 -69.005 -28.345  1.00 25.420          C  
ATOM  30592  NH1 ARG D 411     -40.147 -68.986 -28.751  1.00 25.420          N  
ATOM  30593  NH2 ARG D 411     -37.920 -69.297 -29.205  1.00 25.420          N  
ATOM  30594  H   ARG D 411     -39.104 -65.515 -23.249  1.00 21.840          H  
ATOM  30595  HA  ARG D 411     -41.371 -66.854 -24.358  1.00 21.770          H  
ATOM  30596 1HB  ARG D 411     -39.104 -67.958 -22.660  1.00 30.500          H  
ATOM  30597 2HB  ARG D 411     -40.297 -68.965 -23.455  1.00 30.500          H  
ATOM  30598 1HG  ARG D 411     -38.309 -67.186 -24.877  1.00 30.500          H  
ATOM  30599 2HG  ARG D 411     -38.127 -68.913 -24.567  1.00 30.500          H  
ATOM  30600 1HD  ARG D 411     -40.215 -69.234 -25.872  1.00 30.500          H  
ATOM  30601 2HD  ARG D 411     -40.091 -67.524 -26.307  1.00 30.500          H  
ATOM  30602  HE  ARG D 411     -37.576 -68.752 -26.786  1.00 30.500          H  
ATOM  30603 1HH1 ARG D 411     -40.889 -68.765 -28.104  1.00 30.500          H  
ATOM  30604 2HH1 ARG D 411     -40.373 -69.192 -29.715  1.00 30.500          H  
ATOM  30605 1HH2 ARG D 411     -36.956 -69.315 -28.894  1.00 30.500          H  
ATOM  30606 2HH2 ARG D 411     -38.143 -69.503 -30.168  1.00 30.500          H  
ATOM  30607  N   LEU D 412     -41.179 -66.888 -21.057  1.00 18.160          N  
ATOM  30608  CA  LEU D 412     -42.029 -67.207 -19.933  1.00 18.410          C  
ATOM  30609  C   LEU D 412     -43.291 -66.359 -19.957  1.00 18.300          C  
ATOM  30610  O   LEU D 412     -44.374 -66.877 -19.680  1.00 18.690          O  
ATOM  30611  CB  LEU D 412     -41.342 -67.011 -18.575  1.00 25.670          C  
ATOM  30612  CG  LEU D 412     -42.235 -67.415 -17.325  1.00 25.670          C  
ATOM  30613  CD1 LEU D 412     -42.576 -68.904 -17.369  1.00 25.670          C  
ATOM  30614  CD2 LEU D 412     -41.535 -67.069 -16.058  1.00 25.670          C  
ATOM  30615  H   LEU D 412     -40.220 -66.536 -20.930  1.00 21.790          H  
ATOM  30616  HA  LEU D 412     -42.313 -68.247 -20.037  1.00 22.090          H  
ATOM  30617 1HB  LEU D 412     -40.427 -67.606 -18.554  1.00 30.810          H  
ATOM  30618 2HB  LEU D 412     -41.067 -65.957 -18.477  1.00 30.810          H  
ATOM  30619  HG  LEU D 412     -43.150 -66.876 -17.361  1.00 30.810          H  
ATOM  30620 1HD1 LEU D 412     -43.192 -69.157 -16.506  1.00 30.810          H  
ATOM  30621 2HD1 LEU D 412     -43.124 -69.159 -18.266  1.00 30.810          H  
ATOM  30622 3HD1 LEU D 412     -41.649 -69.466 -17.332  1.00 30.810          H  
ATOM  30623 1HD2 LEU D 412     -42.163 -67.333 -15.208  1.00 30.810          H  
ATOM  30624 2HD2 LEU D 412     -40.607 -67.618 -16.000  1.00 30.810          H  
ATOM  30625 3HD2 LEU D 412     -41.346 -66.000 -16.050  1.00 30.810          H  
ATOM  30626  N   SER D 413     -43.177 -65.057 -20.253  1.00 17.860          N  
ATOM  30627  CA  SER D 413     -44.371 -64.214 -20.250  1.00 17.810          C  
ATOM  30628  C   SER D 413     -45.407 -64.671 -21.265  1.00 18.050          C  
ATOM  30629  O   SER D 413     -46.602 -64.734 -20.943  1.00 18.270          O  
ATOM  30630  CB  SER D 413     -44.000 -62.762 -20.497  1.00 24.950          C  
ATOM  30631  OG  SER D 413     -43.268 -62.233 -19.413  1.00 24.950          O  
ATOM  30632  H   SER D 413     -42.258 -64.641 -20.454  1.00 21.430          H  
ATOM  30633  HA  SER D 413     -44.823 -64.281 -19.268  1.00 21.370          H  
ATOM  30634 1HB  SER D 413     -43.399 -62.700 -21.404  1.00 29.940          H  
ATOM  30635 2HB  SER D 413     -44.904 -62.173 -20.662  1.00 29.940          H  
ATOM  30636  HG  SER D 413     -43.040 -61.328 -19.664  1.00 29.940          H  
ATOM  30637  N   LEU D 414     -44.972 -65.038 -22.472  1.00 18.080          N  
ATOM  30638  CA  LEU D 414     -45.924 -65.478 -23.479  1.00 18.420          C  
ATOM  30639  C   LEU D 414     -46.608 -66.769 -23.048  1.00 19.040          C  
ATOM  30640  O   LEU D 414     -47.821 -66.947 -23.221  1.00 19.410          O  
ATOM  30641  CB  LEU D 414     -45.187 -65.697 -24.800  1.00 25.650          C  
ATOM  30642  CG  LEU D 414     -44.632 -64.420 -25.498  1.00 25.650          C  
ATOM  30643  CD1 LEU D 414     -43.725 -64.842 -26.642  1.00 25.650          C  
ATOM  30644  CD2 LEU D 414     -45.783 -63.544 -26.018  1.00 25.650          C  
ATOM  30645  H   LEU D 414     -43.973 -64.964 -22.698  1.00 21.700          H  
ATOM  30646  HA  LEU D 414     -46.689 -64.720 -23.591  1.00 22.100          H  
ATOM  30647 1HB  LEU D 414     -44.335 -66.353 -24.597  1.00 30.780          H  
ATOM  30648 2HB  LEU D 414     -45.854 -66.205 -25.491  1.00 30.780          H  
ATOM  30649  HG  LEU D 414     -44.039 -63.848 -24.788  1.00 30.780          H  
ATOM  30650 1HD1 LEU D 414     -43.315 -63.955 -27.123  1.00 30.780          H  
ATOM  30651 2HD1 LEU D 414     -42.907 -65.449 -26.249  1.00 30.780          H  
ATOM  30652 3HD1 LEU D 414     -44.290 -65.420 -27.369  1.00 30.780          H  
ATOM  30653 1HD2 LEU D 414     -45.366 -62.662 -26.503  1.00 30.780          H  
ATOM  30654 2HD2 LEU D 414     -46.376 -64.108 -26.737  1.00 30.780          H  
ATOM  30655 3HD2 LEU D 414     -46.416 -63.226 -25.200  1.00 30.780          H  
ATOM  30656  N   LEU D 415     -45.840 -67.672 -22.464  1.00 19.220          N  
ATOM  30657  CA  LEU D 415     -46.394 -68.922 -22.007  1.00 19.920          C  
ATOM  30658  C   LEU D 415     -47.350 -68.716 -20.844  1.00 20.100          C  
ATOM  30659  O   LEU D 415     -48.445 -69.274 -20.835  1.00 20.610          O  
ATOM  30660  CB  LEU D 415     -45.232 -69.826 -21.674  1.00 27.610          C  
ATOM  30661  CG  LEU D 415     -44.445 -70.268 -22.911  1.00 27.610          C  
ATOM  30662  CD1 LEU D 415     -43.202 -70.809 -22.485  1.00 27.610          C  
ATOM  30663  CD2 LEU D 415     -45.201 -71.360 -23.672  1.00 27.610          C  
ATOM  30664  H   LEU D 415     -44.831 -67.505 -22.369  1.00 23.060          H  
ATOM  30665  HA  LEU D 415     -46.962 -69.353 -22.821  1.00 23.900          H  
ATOM  30666 1HB  LEU D 415     -44.552 -69.288 -21.015  1.00 33.130          H  
ATOM  30667 2HB  LEU D 415     -45.593 -70.701 -21.159  1.00 33.130          H  
ATOM  30668  HG  LEU D 415     -44.263 -69.413 -23.558  1.00 33.130          H  
ATOM  30669 1HD1 LEU D 415     -42.645 -71.121 -23.342  1.00 33.130          H  
ATOM  30670 2HD1 LEU D 415     -42.654 -70.055 -21.941  1.00 33.130          H  
ATOM  30671 3HD1 LEU D 415     -43.398 -71.620 -21.875  1.00 33.130          H  
ATOM  30672 1HD2 LEU D 415     -44.604 -71.670 -24.529  1.00 33.130          H  
ATOM  30673 2HD2 LEU D 415     -45.353 -72.216 -23.011  1.00 33.130          H  
ATOM  30674 3HD2 LEU D 415     -46.159 -71.002 -24.023  1.00 33.130          H  
ATOM  30675  N   ARG D 416     -47.030 -67.817 -19.908  1.00 19.720          N  
ATOM  30676  CA  ARG D 416     -47.962 -67.584 -18.809  1.00 19.970          C  
ATOM  30677  C   ARG D 416     -49.309 -67.083 -19.357  1.00 20.010          C  
ATOM  30678  O   ARG D 416     -50.367 -67.549 -18.925  1.00 20.490          O  
ATOM  30679  CB  ARG D 416     -47.388 -66.598 -17.791  1.00 27.860          C  
ATOM  30680  CG  ARG D 416     -46.265 -67.187 -16.903  1.00 27.860          C  
ATOM  30681  CD  ARG D 416     -45.731 -66.213 -15.900  1.00 27.860          C  
ATOM  30682  NE  ARG D 416     -44.951 -65.122 -16.509  1.00 27.860          N  
ATOM  30683  CZ  ARG D 416     -44.498 -64.034 -15.843  1.00 27.860          C  
ATOM  30684  NH1 ARG D 416     -44.755 -63.904 -14.557  1.00 27.860          N  
ATOM  30685  NH2 ARG D 416     -43.793 -63.086 -16.463  1.00 27.860          N  
ATOM  30686  H   ARG D 416     -46.119 -67.355 -19.925  1.00 23.660          H  
ATOM  30687  HA  ARG D 416     -48.128 -68.529 -18.297  1.00 23.960          H  
ATOM  30688 1HB  ARG D 416     -46.978 -65.735 -18.319  1.00 33.430          H  
ATOM  30689 2HB  ARG D 416     -48.183 -66.238 -17.139  1.00 33.430          H  
ATOM  30690 1HG  ARG D 416     -46.664 -68.033 -16.353  1.00 33.430          H  
ATOM  30691 2HG  ARG D 416     -45.454 -67.532 -17.524  1.00 33.430          H  
ATOM  30692 1HD  ARG D 416     -46.565 -65.779 -15.354  1.00 33.430          H  
ATOM  30693 2HD  ARG D 416     -45.080 -66.753 -15.208  1.00 33.430          H  
ATOM  30694  HE  ARG D 416     -44.725 -65.199 -17.492  1.00 33.430          H  
ATOM  30695 1HH1 ARG D 416     -45.287 -64.607 -14.075  1.00 33.430          H  
ATOM  30696 2HH1 ARG D 416     -44.421 -63.093 -14.057  1.00 33.430          H  
ATOM  30697 1HH2 ARG D 416     -43.583 -63.137 -17.464  1.00 33.430          H  
ATOM  30698 2HH2 ARG D 416     -43.467 -62.288 -15.938  1.00 33.430          H  
ATOM  30699  N   ARG D 417     -49.283 -66.215 -20.381  1.00 19.610          N  
ATOM  30700  CA  ARG D 417     -50.519 -65.714 -21.001  1.00 19.710          C  
ATOM  30701  C   ARG D 417     -51.339 -66.875 -21.581  1.00 20.360          C  
ATOM  30702  O   ARG D 417     -52.574 -66.872 -21.541  1.00 20.670          O  
ATOM  30703  CB  ARG D 417     -50.207 -64.724 -22.115  1.00 27.550          C  
ATOM  30704  CG  ARG D 417     -49.657 -63.380 -21.664  1.00 27.550          C  
ATOM  30705  CD  ARG D 417     -49.268 -62.532 -22.825  1.00 27.550          C  
ATOM  30706  NE  ARG D 417     -48.679 -61.274 -22.403  1.00 27.550          N  
ATOM  30707  CZ  ARG D 417     -48.064 -60.390 -23.218  1.00 27.550          C  
ATOM  30708  NH1 ARG D 417     -47.968 -60.621 -24.514  1.00 27.550          N  
ATOM  30709  NH2 ARG D 417     -47.556 -59.280 -22.707  1.00 27.550          N  
ATOM  30710  H   ARG D 417     -48.376 -65.842 -20.686  1.00 23.530          H  
ATOM  30711  HA  ARG D 417     -51.110 -65.212 -20.237  1.00 23.650          H  
ATOM  30712 1HB  ARG D 417     -49.484 -65.160 -22.792  1.00 33.060          H  
ATOM  30713 2HB  ARG D 417     -51.111 -64.535 -22.688  1.00 33.060          H  
ATOM  30714 1HG  ARG D 417     -50.419 -62.854 -21.095  1.00 33.060          H  
ATOM  30715 2HG  ARG D 417     -48.784 -63.531 -21.038  1.00 33.060          H  
ATOM  30716 1HD  ARG D 417     -48.532 -63.071 -23.422  1.00 33.060          H  
ATOM  30717 2HD  ARG D 417     -50.147 -62.319 -23.431  1.00 33.060          H  
ATOM  30718  HE  ARG D 417     -48.730 -61.046 -21.417  1.00 33.060          H  
ATOM  30719 1HH1 ARG D 417     -48.367 -61.458 -24.911  1.00 33.060          H  
ATOM  30720 2HH1 ARG D 417     -47.506 -59.952 -25.115  1.00 33.060          H  
ATOM  30721 1HH2 ARG D 417     -47.631 -59.100 -21.715  1.00 33.060          H  
ATOM  30722 2HH2 ARG D 417     -47.094 -58.610 -23.305  1.00 33.060          H  
ATOM  30723  N   LYS D 418     -50.625 -67.878 -22.096  1.00 20.640          N  
ATOM  30724  CA  LYS D 418     -51.173 -69.088 -22.694  1.00 21.320          C  
ATOM  30725  C   LYS D 418     -51.345 -70.237 -21.690  1.00 21.590          C  
ATOM  30726  O   LYS D 418     -51.485 -71.394 -22.104  1.00 21.900          O  
ATOM  30727  CB  LYS D 418     -50.270 -69.572 -23.831  1.00 29.580          C  
ATOM  30728  CG  LYS D 418     -50.182 -68.640 -25.028  1.00 29.580          C  
ATOM  30729  CD  LYS D 418     -49.254 -69.218 -26.091  1.00 29.580          C  
ATOM  30730  CE  LYS D 418     -49.147 -68.306 -27.310  1.00 29.580          C  
ATOM  30731  NZ  LYS D 418     -48.211 -68.857 -28.336  1.00 29.580          N  
ATOM  30732  H   LYS D 418     -49.606 -67.761 -22.130  1.00 24.770          H  
ATOM  30733  HA  LYS D 418     -52.155 -68.852 -23.097  1.00 25.580          H  
ATOM  30734 1HB  LYS D 418     -49.263 -69.707 -23.444  1.00 35.490          H  
ATOM  30735 2HB  LYS D 418     -50.615 -70.541 -24.185  1.00 35.490          H  
ATOM  30736 1HG  LYS D 418     -51.175 -68.493 -25.450  1.00 35.490          H  
ATOM  30737 2HG  LYS D 418     -49.800 -67.672 -24.703  1.00 35.490          H  
ATOM  30738 1HD  LYS D 418     -48.260 -69.356 -25.658  1.00 35.490          H  
ATOM  30739 2HD  LYS D 418     -49.632 -70.190 -26.406  1.00 35.490          H  
ATOM  30740 1HE  LYS D 418     -50.133 -68.192 -27.757  1.00 35.490          H  
ATOM  30741 2HE  LYS D 418     -48.787 -67.326 -26.992  1.00 35.490          H  
ATOM  30742 1HZ  LYS D 418     -48.166 -68.229 -29.127  1.00 35.490          H  
ATOM  30743 2HZ  LYS D 418     -47.290 -68.956 -27.933  1.00 35.490          H  
ATOM  30744 3HZ  LYS D 418     -48.540 -69.761 -28.645  1.00 35.490          H  
ATOM  30745  N   ASN D 419     -51.236 -69.955 -20.379  1.00 21.520          N  
ATOM  30746  CA  ASN D 419     -51.406 -70.949 -19.319  1.00 21.820          C  
ATOM  30747  C   ASN D 419     -50.514 -72.157 -19.554  1.00 21.480          C  
ATOM  30748  O   ASN D 419     -50.915 -73.304 -19.325  1.00 21.900          O  
ATOM  30749  CB  ASN D 419     -52.862 -71.367 -19.226  1.00 30.430          C  
ATOM  30750  CG  ASN D 419     -53.765 -70.224 -18.856  1.00 30.430          C  
ATOM  30751  OD1 ASN D 419     -53.465 -69.427 -17.958  1.00 30.430          O  
ATOM  30752  ND2 ASN D 419     -54.878 -70.125 -19.540  1.00 30.430          N  
ATOM  30753  H   ASN D 419     -51.039 -68.998 -20.075  1.00 25.820          H  
ATOM  30754  HA  ASN D 419     -51.101 -70.493 -18.375  1.00 26.180          H  
ATOM  30755 1HB  ASN D 419     -53.188 -71.785 -20.178  1.00 36.510          H  
ATOM  30756 2HB  ASN D 419     -52.964 -72.149 -18.477  1.00 36.510          H  
ATOM  30757 1HD2 ASN D 419     -55.522 -69.383 -19.344  1.00 36.510          H  
ATOM  30758 2HD2 ASN D 419     -55.082 -70.787 -20.261  1.00 36.510          H  
ATOM  30759  N   SER D 420     -49.295 -71.883 -19.984  1.00 20.740          N  
ATOM  30760  CA  SER D 420     -48.316 -72.881 -20.329  1.00 20.420          C  
ATOM  30761  C   SER D 420     -46.993 -72.610 -19.630  1.00 19.950          C  
ATOM  30762  O   SER D 420     -46.866 -71.654 -18.862  1.00 19.570          O  
ATOM  30763  CB  SER D 420     -48.172 -72.872 -21.840  1.00 28.720          C  
ATOM  30764  OG  SER D 420     -49.402 -73.205 -22.468  1.00 28.720          O  
ATOM  30765  H   SER D 420     -49.031 -70.907 -20.133  1.00 24.890          H  
ATOM  30766  HA  SER D 420     -48.682 -73.857 -20.010  1.00 24.500          H  
ATOM  30767 1HB  SER D 420     -47.861 -71.878 -22.163  1.00 34.460          H  
ATOM  30768 2HB  SER D 420     -47.400 -73.574 -22.145  1.00 34.460          H  
ATOM  30769  HG  SER D 420     -50.032 -72.443 -22.313  1.00 34.460          H  
ATOM  30770  N   CYS D 421     -46.039 -73.522 -19.795  1.00 20.050          N  
ATOM  30771  CA  CYS D 421     -44.708 -73.379 -19.215  1.00 19.660          C  
ATOM  30772  C   CYS D 421     -43.640 -73.644 -20.257  1.00 19.720          C  
ATOM  30773  O   CYS D 421     -43.912 -74.263 -21.286  1.00 20.030          O  
ATOM  30774  CB  CYS D 421     -44.533 -74.326 -18.032  1.00 27.680          C  
ATOM  30775  SG  CYS D 421     -45.678 -74.000 -16.688  1.00 27.680          S  
ATOM  30776  H   CYS D 421     -46.225 -74.315 -20.395  1.00 24.060          H  
ATOM  30777  HA  CYS D 421     -44.590 -72.358 -18.856  1.00 23.590          H  
ATOM  30778 1HB  CYS D 421     -44.687 -75.351 -18.370  1.00 33.220          H  
ATOM  30779 2HB  CYS D 421     -43.517 -74.269 -17.643  1.00 33.220          H  
ATOM  30780  HG  CYS D 421     -46.587 -73.387 -17.462  1.00 33.220          H  
ATOM  30781  N   VAL D 422     -42.427 -73.178 -19.972  1.00 19.520          N  
ATOM  30782  CA  VAL D 422     -41.268 -73.385 -20.835  1.00 19.680          C  
ATOM  30783  C   VAL D 422     -40.878 -74.856 -20.837  1.00 20.000          C  
ATOM  30784  O   VAL D 422     -40.651 -75.481 -21.868  1.00 20.360          O  
ATOM  30785  CB  VAL D 422     -40.085 -72.549 -20.285  1.00 27.490          C  
ATOM  30786  CG1 VAL D 422     -38.836 -72.847 -21.028  1.00 27.490          C  
ATOM  30787  CG2 VAL D 422     -40.398 -71.052 -20.370  1.00 27.490          C  
ATOM  30788  H   VAL D 422     -42.317 -72.665 -19.111  1.00 23.420          H  
ATOM  30789  HA  VAL D 422     -41.510 -73.076 -21.848  1.00 23.620          H  
ATOM  30790  HB  VAL D 422     -39.915 -72.829 -19.265  1.00 32.990          H  
ATOM  30791 1HG1 VAL D 422     -38.022 -72.278 -20.626  1.00 32.990          H  
ATOM  30792 2HG1 VAL D 422     -38.588 -73.890 -20.964  1.00 32.990          H  
ATOM  30793 3HG1 VAL D 422     -38.974 -72.570 -22.051  1.00 32.990          H  
ATOM  30794 1HG2 VAL D 422     -39.561 -70.481 -19.961  1.00 32.990          H  
ATOM  30795 2HG2 VAL D 422     -40.537 -70.782 -21.409  1.00 32.990          H  
ATOM  30796 3HG2 VAL D 422     -41.296 -70.820 -19.806  1.00 32.990          H  
ATOM  30797  N   SER D 423     -40.780 -75.375 -19.634  1.00 19.950          N  
ATOM  30798  CA  SER D 423     -40.388 -76.724 -19.299  1.00 20.320          C  
ATOM  30799  C   SER D 423     -40.910 -76.999 -17.916  1.00 20.240          C  
ATOM  30800  O   SER D 423     -41.848 -76.344 -17.458  1.00 20.400          O  
ATOM  30801  CB  SER D 423     -38.886 -76.869 -19.295  1.00 28.300          C  
ATOM  30802  OG  SER D 423     -38.517 -78.217 -19.184  1.00 28.300          O  
ATOM  30803  H   SER D 423     -41.005 -74.770 -18.865  1.00 23.940          H  
ATOM  30804  HA  SER D 423     -40.836 -77.426 -20.002  1.00 24.380          H  
ATOM  30805 1HB  SER D 423     -38.467 -76.439 -20.189  1.00 33.960          H  
ATOM  30806 2HB  SER D 423     -38.493 -76.318 -18.473  1.00 33.960          H  
ATOM  30807  HG  SER D 423     -37.550 -78.220 -19.114  1.00 33.960          H  
ATOM  30808  N   GLU D 424     -40.291 -77.954 -17.239  1.00 20.030          N  
ATOM  30809  CA  GLU D 424     -40.653 -78.249 -15.861  1.00 19.950          C  
ATOM  30810  C   GLU D 424     -40.686 -76.893 -15.171  1.00 19.730          C  
ATOM  30811  O   GLU D 424     -39.785 -76.074 -15.396  1.00 19.340          O  
ATOM  30812  CB  GLU D 424     -39.637 -79.171 -15.188  1.00 27.960          C  
ATOM  30813  CG  GLU D 424     -40.021 -79.582 -13.764  1.00 27.960          C  
ATOM  30814  CD  GLU D 424     -39.029 -80.493 -13.131  1.00 27.960          C  
ATOM  30815  OE1 GLU D 424     -38.014 -80.736 -13.729  1.00 27.960          O  
ATOM  30816  OE2 GLU D 424     -39.284 -80.950 -12.045  1.00 27.960          O  
ATOM  30817  H   GLU D 424     -39.547 -78.461 -17.711  1.00 24.040          H  
ATOM  30818  HA  GLU D 424     -41.645 -78.700 -15.824  1.00 23.940          H  
ATOM  30819 1HB  GLU D 424     -39.521 -80.078 -15.782  1.00 33.550          H  
ATOM  30820 2HB  GLU D 424     -38.666 -78.676 -15.151  1.00 33.550          H  
ATOM  30821 1HG  GLU D 424     -40.105 -78.695 -13.142  1.00 33.550          H  
ATOM  30822 2HG  GLU D 424     -40.994 -80.070 -13.787  1.00 33.550          H  
ATOM  30823  N   ALA D 425     -41.684 -76.667 -14.317  1.00 20.050          N  
ATOM  30824  CA  ALA D 425     -41.890 -75.364 -13.686  1.00 19.940          C  
ATOM  30825  C   ALA D 425     -40.648 -74.787 -13.018  1.00 19.820          C  
ATOM  30826  O   ALA D 425     -40.463 -73.572 -13.047  1.00 19.490          O  
ATOM  30827  CB  ALA D 425     -42.990 -75.458 -12.653  1.00 27.960          C  
ATOM  30828  H   ALA D 425     -42.359 -77.404 -14.159  1.00 24.060          H  
ATOM  30829  HA  ALA D 425     -42.208 -74.677 -14.467  1.00 23.930          H  
ATOM  30830 1HB  ALA D 425     -43.170 -74.470 -12.229  1.00 33.550          H  
ATOM  30831 2HB  ALA D 425     -43.901 -75.821 -13.129  1.00 33.550          H  
ATOM  30832 3HB  ALA D 425     -42.691 -76.144 -11.862  1.00 33.550          H  
ATOM  30833  N   SER D 426     -39.782 -75.606 -12.422  1.00 20.140          N  
ATOM  30834  CA  SER D 426     -38.592 -75.042 -11.790  1.00 20.170          C  
ATOM  30835  C   SER D 426     -37.724 -74.293 -12.821  1.00 19.680          C  
ATOM  30836  O   SER D 426     -37.134 -73.241 -12.516  1.00 19.510          O  
ATOM  30837  CB  SER D 426     -37.780 -76.149 -11.141  1.00 28.230          C  
ATOM  30838  OG  SER D 426     -38.480 -76.735 -10.073  1.00 28.230          O  
ATOM  30839  H   SER D 426     -39.948 -76.602 -12.377  1.00 24.170          H  
ATOM  30840  HA  SER D 426     -38.908 -74.334 -11.023  1.00 24.200          H  
ATOM  30841 1HB  SER D 426     -37.550 -76.912 -11.888  1.00 33.870          H  
ATOM  30842 2HB  SER D 426     -36.835 -75.744 -10.784  1.00 33.870          H  
ATOM  30843  HG  SER D 426     -37.910 -77.431  -9.732  1.00 33.870          H  
ATOM  30844  N   THR D 427     -37.634 -74.854 -14.036  1.00 19.520          N  
ATOM  30845  CA  THR D 427     -36.859 -74.295 -15.133  1.00 19.210          C  
ATOM  30846  C   THR D 427     -37.554 -73.067 -15.656  1.00 18.830          C  
ATOM  30847  O   THR D 427     -36.916 -72.061 -15.965  1.00 18.660          O  
ATOM  30848  CB  THR D 427     -36.668 -75.307 -16.282  1.00 27.020          C  
ATOM  30849  OG1 THR D 427     -35.924 -76.443 -15.822  1.00 27.020          O  
ATOM  30850  CG2 THR D 427     -35.939 -74.661 -17.456  1.00 27.020          C  
ATOM  30851  H   THR D 427     -38.188 -75.684 -14.237  1.00 23.420          H  
ATOM  30852  HA  THR D 427     -35.878 -74.007 -14.760  1.00 23.050          H  
ATOM  30853  HB  THR D 427     -37.633 -75.643 -16.600  1.00 32.420          H  
ATOM  30854  HG1 THR D 427     -36.452 -76.940 -15.197  1.00 32.420          H  
ATOM  30855 1HG2 THR D 427     -35.818 -75.392 -18.256  1.00 32.420          H  
ATOM  30856 2HG2 THR D 427     -36.498 -73.815 -17.836  1.00 32.420          H  
ATOM  30857 3HG2 THR D 427     -34.976 -74.336 -17.114  1.00 32.420          H  
ATOM  30858  N   ALA D 428     -38.865 -73.177 -15.834  1.00 18.800          N  
ATOM  30859  CA  ALA D 428     -39.636 -72.076 -16.377  1.00 18.580          C  
ATOM  30860  C   ALA D 428     -39.536 -70.860 -15.458  1.00 18.440          C  
ATOM  30861  O   ALA D 428     -39.364 -69.726 -15.920  1.00 18.180          O  
ATOM  30862  CB  ALA D 428     -41.079 -72.514 -16.560  1.00 26.100          C  
ATOM  30863  H   ALA D 428     -39.312 -74.063 -15.570  1.00 22.560          H  
ATOM  30864  HA  ALA D 428     -39.211 -71.805 -17.341  1.00 22.300          H  
ATOM  30865 1HB  ALA D 428     -41.661 -71.717 -16.983  1.00 31.320          H  
ATOM  30866 2HB  ALA D 428     -41.113 -73.380 -17.209  1.00 31.320          H  
ATOM  30867 3HB  ALA D 428     -41.486 -72.779 -15.593  1.00 31.320          H  
ATOM  30868  N   ALA D 429     -39.598 -71.099 -14.143  1.00 18.690          N  
ATOM  30869  CA  ALA D 429     -39.470 -70.029 -13.176  1.00 18.630          C  
ATOM  30870  C   ALA D 429     -38.094 -69.400 -13.265  1.00 18.290          C  
ATOM  30871  O   ALA D 429     -37.973 -68.170 -13.226  1.00 18.110          O  
ATOM  30872  CB  ALA D 429     -39.704 -70.561 -11.781  1.00 26.110          C  
ATOM  30873  H   ALA D 429     -39.776 -72.048 -13.807  1.00 22.430          H  
ATOM  30874  HA  ALA D 429     -40.213 -69.267 -13.408  1.00 22.360          H  
ATOM  30875 1HB  ALA D 429     -39.621 -69.749 -11.062  1.00 31.330          H  
ATOM  30876 2HB  ALA D 429     -40.699 -71.002 -11.727  1.00 31.330          H  
ATOM  30877 3HB  ALA D 429     -38.958 -71.325 -11.557  1.00 31.330          H  
ATOM  30878  N   SER D 430     -37.067 -70.251 -13.424  1.00 18.320          N  
ATOM  30879  CA  SER D 430     -35.683 -69.828 -13.538  1.00 18.190          C  
ATOM  30880  C   SER D 430     -35.472 -68.984 -14.789  1.00 17.940          C  
ATOM  30881  O   SER D 430     -34.697 -68.022 -14.767  1.00 17.790          O  
ATOM  30882  CB  SER D 430     -34.769 -71.033 -13.553  1.00 25.520          C  
ATOM  30883  OG  SER D 430     -34.814 -71.722 -12.326  1.00 25.520          O  
ATOM  30884  H   SER D 430     -37.246 -71.257 -13.390  1.00 21.980          H  
ATOM  30885  HA  SER D 430     -35.438 -69.228 -12.665  1.00 21.830          H  
ATOM  30886 1HB  SER D 430     -35.044 -71.696 -14.358  1.00 30.620          H  
ATOM  30887 2HB  SER D 430     -33.756 -70.696 -13.741  1.00 30.620          H  
ATOM  30888  HG  SER D 430     -35.664 -72.217 -12.319  1.00 30.620          H  
ATOM  30889  N   CYS D 431     -36.168 -69.335 -15.878  1.00 18.010          N  
ATOM  30890  CA  CYS D 431     -36.063 -68.593 -17.128  1.00 17.970          C  
ATOM  30891  C   CYS D 431     -36.566 -67.170 -16.893  1.00 17.570          C  
ATOM  30892  O   CYS D 431     -35.911 -66.186 -17.263  1.00 17.570          O  
ATOM  30893  CB  CYS D 431     -36.941 -69.242 -18.208  1.00 25.170          C  
ATOM  30894  SG  CYS D 431     -36.395 -70.876 -18.753  1.00 25.170          S  
ATOM  30895  H   CYS D 431     -36.735 -70.184 -15.823  1.00 21.610          H  
ATOM  30896  HA  CYS D 431     -35.026 -68.565 -17.450  1.00 21.560          H  
ATOM  30897 1HB  CYS D 431     -37.953 -69.339 -17.843  1.00 30.210          H  
ATOM  30898 2HB  CYS D 431     -36.988 -68.592 -19.082  1.00 30.210          H  
ATOM  30899  HG  CYS D 431     -36.529 -71.478 -17.550  1.00 30.210          H  
ATOM  30900  N   GLY D 432     -37.704 -67.063 -16.203  1.00 17.310          N  
ATOM  30901  CA  GLY D 432     -38.270 -65.766 -15.875  1.00 16.990          C  
ATOM  30902  C   GLY D 432     -37.346 -64.972 -14.976  1.00 16.520          C  
ATOM  30903  O   GLY D 432     -37.178 -63.758 -15.158  1.00 16.440          O  
ATOM  30904  H   GLY D 432     -38.215 -67.921 -15.958  1.00 20.770          H  
ATOM  30905 1HA  GLY D 432     -38.487 -65.212 -16.788  1.00 20.390          H  
ATOM  30906 2HA  GLY D 432     -39.201 -65.913 -15.345  1.00 20.390          H  
ATOM  30907  N   CYS D 433     -36.750 -65.661 -13.998  1.00 16.340          N  
ATOM  30908  CA  CYS D 433     -35.873 -65.014 -13.049  1.00 16.050          C  
ATOM  30909  C   CYS D 433     -34.681 -64.428 -13.769  1.00 16.270          C  
ATOM  30910  O   CYS D 433     -34.308 -63.292 -13.498  1.00 16.260          O  
ATOM  30911  CB  CYS D 433     -35.376 -66.011 -12.004  1.00 22.590          C  
ATOM  30912  SG  CYS D 433     -36.662 -66.615 -10.882  1.00 22.590          S  
ATOM  30913  H   CYS D 433     -36.975 -66.653 -13.896  1.00 19.610          H  
ATOM  30914  HA  CYS D 433     -36.420 -64.214 -12.552  1.00 19.260          H  
ATOM  30915 1HB  CYS D 433     -34.932 -66.863 -12.501  1.00 27.100          H  
ATOM  30916 2HB  CYS D 433     -34.599 -65.545 -11.404  1.00 27.100          H  
ATOM  30917  HG  CYS D 433     -37.376 -67.269 -11.834  1.00 27.100          H  
ATOM  30918  N   ALA D 434     -34.091 -65.176 -14.708  1.00 16.610          N  
ATOM  30919  CA  ALA D 434     -32.954 -64.659 -15.460  1.00 16.950          C  
ATOM  30920  C   ALA D 434     -33.355 -63.437 -16.271  1.00 17.050          C  
ATOM  30921  O   ALA D 434     -32.668 -62.414 -16.273  1.00 17.180          O  
ATOM  30922  CB  ALA D 434     -32.420 -65.720 -16.395  1.00 23.590          C  
ATOM  30923  H   ALA D 434     -34.410 -66.138 -14.861  1.00 19.930          H  
ATOM  30924  HA  ALA D 434     -32.173 -64.371 -14.755  1.00 20.340          H  
ATOM  30925 1HB  ALA D 434     -31.560 -65.325 -16.941  1.00 28.310          H  
ATOM  30926 2HB  ALA D 434     -32.117 -66.593 -15.819  1.00 28.310          H  
ATOM  30927 3HB  ALA D 434     -33.204 -66.001 -17.092  1.00 28.310          H  
ATOM  30928  N   GLY D 435     -34.539 -63.499 -16.890  1.00 17.080          N  
ATOM  30929  CA  GLY D 435     -35.026 -62.391 -17.692  1.00 17.260          C  
ATOM  30930  C   GLY D 435     -35.143 -61.096 -16.886  1.00 16.970          C  
ATOM  30931  O   GLY D 435     -34.921 -60.003 -17.412  1.00 17.210          O  
ATOM  30932  H   GLY D 435     -35.087 -64.367 -16.864  1.00 20.500          H  
ATOM  30933 1HA  GLY D 435     -34.373 -62.245 -18.544  1.00 20.710          H  
ATOM  30934 2HA  GLY D 435     -36.003 -62.658 -18.084  1.00 20.710          H  
ATOM  30935  N   ALA D 436     -35.515 -61.221 -15.609  1.00 16.590          N  
ATOM  30936  CA  ALA D 436     -35.664 -60.076 -14.721  1.00 16.400          C  
ATOM  30937  C   ALA D 436     -34.384 -59.662 -13.967  1.00 16.650          C  
ATOM  30938  O   ALA D 436     -34.166 -58.473 -13.728  1.00 16.680          O  
ATOM  30939  CB  ALA D 436     -36.738 -60.396 -13.697  1.00 23.040          C  
ATOM  30940  H   ALA D 436     -35.750 -62.158 -15.264  1.00 19.910          H  
ATOM  30941  HA  ALA D 436     -35.982 -59.228 -15.326  1.00 19.680          H  
ATOM  30942 1HB  ALA D 436     -36.896 -59.535 -13.052  1.00 27.640          H  
ATOM  30943 2HB  ALA D 436     -37.665 -60.647 -14.210  1.00 27.640          H  
ATOM  30944 3HB  ALA D 436     -36.411 -61.249 -13.098  1.00 27.640          H  
ATOM  30945  N   ALA D 437     -33.594 -60.640 -13.518  1.00 16.920          N  
ATOM  30946  CA  ALA D 437     -32.427 -60.413 -12.664  1.00 17.260          C  
ATOM  30947  C   ALA D 437     -31.069 -60.236 -13.347  1.00 17.640          C  
ATOM  30948  O   ALA D 437     -30.204 -59.553 -12.797  1.00 17.830          O  
ATOM  30949  CB  ALA D 437     -32.301 -61.582 -11.707  1.00 24.030          C  
ATOM  30950  H   ALA D 437     -33.838 -61.600 -13.734  1.00 20.300          H  
ATOM  30951  HA  ALA D 437     -32.625 -59.506 -12.096  1.00 20.710          H  
ATOM  30952 1HB  ALA D 437     -31.481 -61.399 -11.013  1.00 28.830          H  
ATOM  30953 2HB  ALA D 437     -33.231 -61.699 -11.155  1.00 28.830          H  
ATOM  30954 3HB  ALA D 437     -32.100 -62.490 -12.279  1.00 28.830          H  
ATOM  30955  N   ASP D 438     -30.830 -60.907 -14.467  1.00 17.800          N  
ATOM  30956  CA  ASP D 438     -29.518 -60.882 -15.097  1.00 18.190          C  
ATOM  30957  C   ASP D 438     -29.360 -59.792 -16.131  1.00 18.010          C  
ATOM  30958  O   ASP D 438     -30.334 -59.255 -16.655  1.00 18.400          O  
ATOM  30959  CB  ASP D 438     -29.198 -62.234 -15.728  1.00 25.310          C  
ATOM  30960  CG  ASP D 438     -28.878 -63.331 -14.733  1.00 25.310          C  
ATOM  30961  OD1 ASP D 438     -28.376 -63.055 -13.674  1.00 25.310          O  
ATOM  30962  OD2 ASP D 438     -29.131 -64.455 -15.058  1.00 25.310          O  
ATOM  30963  H   ASP D 438     -31.561 -61.452 -14.928  1.00 21.360          H  
ATOM  30964  HA  ASP D 438     -28.778 -60.702 -14.318  1.00 21.830          H  
ATOM  30965 1HB  ASP D 438     -30.066 -62.564 -16.275  1.00 30.370          H  
ATOM  30966 2HB  ASP D 438     -28.382 -62.123 -16.441  1.00 30.370          H  
ATOM  30967  N   GLY D 439     -28.109 -59.442 -16.402  1.00 17.530          N  
ATOM  30968  CA  GLY D 439     -27.783 -58.491 -17.454  1.00 17.400          C  
ATOM  30969  C   GLY D 439     -27.066 -59.172 -18.621  1.00 17.210          C  
ATOM  30970  O   GLY D 439     -27.275 -60.370 -18.882  1.00 17.030          O  
ATOM  30971  H   GLY D 439     -27.357 -59.879 -15.886  1.00 21.040          H  
ATOM  30972 1HA  GLY D 439     -28.695 -58.015 -17.814  1.00 20.880          H  
ATOM  30973 2HA  GLY D 439     -27.160 -57.697 -17.063  1.00 20.880          H  
ATOM  30974  N   GLY D 440     -26.243 -58.380 -19.320  1.00 17.310          N  
ATOM  30975  CA  GLY D 440     -25.528 -58.797 -20.526  1.00 17.240          C  
ATOM  30976  C   GLY D 440     -24.101 -59.302 -20.298  1.00 16.560          C  
ATOM  30977  O   GLY D 440     -23.679 -59.572 -19.164  1.00 15.720          O  
ATOM  30978  H   GLY D 440     -26.122 -57.416 -18.981  1.00 20.770          H  
ATOM  30979 1HA  GLY D 440     -26.108 -59.551 -21.025  1.00 20.690          H  
ATOM  30980 2HA  GLY D 440     -25.489 -57.952 -21.212  1.00 20.690          H  
ATOM  30981  N   GLY D 441     -23.342 -59.418 -21.394  1.00 16.960          N  
ATOM  30982  CA  GLY D 441     -21.971 -59.892 -21.299  1.00 16.470          C  
ATOM  30983  C   GLY D 441     -21.951 -61.352 -20.893  1.00 15.850          C  
ATOM  30984  O   GLY D 441     -22.262 -62.234 -21.694  1.00 15.650          O  
ATOM  30985  H   GLY D 441     -23.754 -59.255 -22.326  1.00 20.350          H  
ATOM  30986 1HA  GLY D 441     -21.488 -59.762 -22.267  1.00 19.760          H  
ATOM  30987 2HA  GLY D 441     -21.419 -59.294 -20.575  1.00 19.760          H  
ATOM  30988  N   VAL D 442     -21.416 -61.622 -19.709  1.00 15.630          N  
ATOM  30989  CA  VAL D 442     -21.343 -62.978 -19.194  1.00 15.140          C  
ATOM  30990  C   VAL D 442     -21.871 -62.894 -17.786  1.00 14.370          C  
ATOM  30991  O   VAL D 442     -21.989 -63.900 -17.084  1.00 13.810          O  
ATOM  30992  CB  VAL D 442     -19.877 -63.502 -19.168  1.00 21.390          C  
ATOM  30993  CG1 VAL D 442     -19.295 -63.535 -20.564  1.00 21.390          C  
ATOM  30994  CG2 VAL D 442     -19.003 -62.612 -18.269  1.00 21.390          C  
ATOM  30995  H   VAL D 442     -21.177 -60.850 -19.087  1.00 18.760          H  
ATOM  30996  HA  VAL D 442     -21.984 -63.643 -19.782  1.00 18.170          H  
ATOM  30997  HB  VAL D 442     -19.875 -64.522 -18.784  1.00 25.670          H  
ATOM  30998 1HG1 VAL D 442     -18.280 -63.920 -20.531  1.00 25.670          H  
ATOM  30999 2HG1 VAL D 442     -19.886 -64.166 -21.183  1.00 25.670          H  
ATOM  31000 3HG1 VAL D 442     -19.287 -62.535 -20.963  1.00 25.670          H  
ATOM  31001 1HG2 VAL D 442     -17.988 -63.005 -18.259  1.00 25.670          H  
ATOM  31002 2HG2 VAL D 442     -18.991 -61.596 -18.655  1.00 25.670          H  
ATOM  31003 3HG2 VAL D 442     -19.384 -62.607 -17.249  1.00 25.670          H  
ATOM  31004  N   GLU D 443     -21.983 -61.635 -17.357  1.00 14.400          N  
ATOM  31005  CA  GLU D 443     -22.334 -61.187 -16.014  1.00 13.730          C  
ATOM  31006  C   GLU D 443     -22.335 -59.659 -16.043  1.00 13.110          C  
ATOM  31007  O   GLU D 443     -21.639 -59.059 -16.873  1.00 12.880          O  
ATOM  31008  CB  GLU D 443     -21.344 -61.749 -14.970  1.00 19.490          C  
ATOM  31009  CG  GLU D 443     -21.611 -61.367 -13.519  1.00 19.490          C  
ATOM  31010  CD  GLU D 443     -22.987 -61.733 -13.023  1.00 19.490          C  
ATOM  31011  OE1 GLU D 443     -23.898 -60.970 -13.307  1.00 19.490          O  
ATOM  31012  OE2 GLU D 443     -23.133 -62.728 -12.356  1.00 19.490          O  
ATOM  31013  H   GLU D 443     -21.931 -60.918 -18.085  1.00 17.280          H  
ATOM  31014  HA  GLU D 443     -23.341 -61.528 -15.768  1.00 16.480          H  
ATOM  31015 1HB  GLU D 443     -21.329 -62.830 -15.006  1.00 23.390          H  
ATOM  31016 2HB  GLU D 443     -20.340 -61.401 -15.209  1.00 23.390          H  
ATOM  31017 1HG  GLU D 443     -20.887 -61.900 -12.906  1.00 23.390          H  
ATOM  31018 2HG  GLU D 443     -21.414 -60.313 -13.380  1.00 23.390          H  
ATOM  31019  N   CYS D 444     -22.972 -59.005 -15.075  1.00 12.980          N  
ATOM  31020  CA  CYS D 444     -22.928 -57.535 -15.021  1.00 12.590          C  
ATOM  31021  C   CYS D 444     -21.592 -57.034 -14.461  1.00 11.720          C  
ATOM  31022  O   CYS D 444     -21.543 -56.464 -13.373  1.00 11.030          O  
ATOM  31023  CB  CYS D 444     -24.044 -56.983 -14.125  1.00 17.780          C  
ATOM  31024  SG  CYS D 444     -25.702 -57.337 -14.688  1.00 17.780          S  
ATOM  31025  H   CYS D 444     -23.497 -59.553 -14.385  1.00 15.580          H  
ATOM  31026  HA  CYS D 444     -23.057 -57.145 -16.031  1.00 15.110          H  
ATOM  31027 1HB  CYS D 444     -23.941 -57.391 -13.123  1.00 21.340          H  
ATOM  31028 2HB  CYS D 444     -23.941 -55.898 -14.045  1.00 21.340          H  
ATOM  31029  HG  CYS D 444     -25.564 -56.795 -15.923  1.00 21.340          H  
ATOM  31030  N   GLY D 445     -20.510 -57.252 -15.200  1.00 11.800          N  
ATOM  31031  CA  GLY D 445     -19.177 -56.899 -14.710  1.00 11.080          C  
ATOM  31032  C   GLY D 445     -18.971 -57.716 -13.446  1.00 10.370          C  
ATOM  31033  O   GLY D 445     -19.125 -58.937 -13.453  1.00 10.120          O  
ATOM  31034  H   GLY D 445     -20.647 -57.732 -16.090  1.00 14.160          H  
ATOM  31035 1HA  GLY D 445     -18.421 -57.145 -15.458  1.00 13.300          H  
ATOM  31036 2HA  GLY D 445     -19.107 -55.831 -14.500  1.00 13.300          H  
ATOM  31037  N   CYS D 446     -18.690 -57.046 -12.338  1.00 10.120          N  
ATOM  31038  CA  CYS D 446     -18.481 -57.695 -11.044  1.00  9.490          C  
ATOM  31039  C   CYS D 446     -19.746 -58.380 -10.499  1.00  9.000          C  
ATOM  31040  O   CYS D 446     -19.699 -59.063  -9.476  1.00  8.550          O  
ATOM  31041  CB  CYS D 446     -17.972 -56.679 -10.017  1.00 13.540          C  
ATOM  31042  SG  CYS D 446     -19.169 -55.372  -9.619  1.00 13.540          S  
ATOM  31043  H   CYS D 446     -18.531 -56.046 -12.417  1.00 12.140          H  
ATOM  31044  HA  CYS D 446     -17.735 -58.469 -11.177  1.00 11.390          H  
ATOM  31045 1HB  CYS D 446     -17.717 -57.198  -9.092  1.00 16.250          H  
ATOM  31046 2HB  CYS D 446     -17.061 -56.204 -10.387  1.00 16.250          H  
ATOM  31047  HG  CYS D 446     -19.153 -54.838 -10.843  1.00 16.250          H  
ATOM  31048  N   GLY D 447     -20.885 -58.171 -11.156  1.00  9.190          N  
ATOM  31049  CA  GLY D 447     -22.145 -58.811 -10.791  1.00  8.920          C  
ATOM  31050  C   GLY D 447     -23.172 -57.837 -10.280  1.00  8.390          C  
ATOM  31051  O   GLY D 447     -24.299 -58.214  -9.969  1.00  8.170          O  
ATOM  31052  H   GLY D 447     -20.871 -57.566 -11.978  1.00 11.030          H  
ATOM  31053 1HA  GLY D 447     -22.551 -59.306 -11.667  1.00 10.700          H  
ATOM  31054 2HA  GLY D 447     -21.962 -59.582 -10.045  1.00 10.700          H  
ATOM  31055  N   ASP D 448     -22.782 -56.583 -10.191  1.00  8.360          N  
ATOM  31056  CA  ASP D 448     -23.654 -55.517  -9.739  1.00  8.210          C  
ATOM  31057  C   ASP D 448     -24.497 -54.987 -10.918  1.00  8.610          C  
ATOM  31058  O   ASP D 448     -23.912 -54.407 -11.844  1.00  9.170          O  
ATOM  31059  CB  ASP D 448     -22.859 -54.382  -9.091  1.00 11.550          C  
ATOM  31060  CG  ASP D 448     -23.786 -53.337  -8.484  1.00 11.550          C  
ATOM  31061  OD1 ASP D 448     -24.922 -53.236  -8.947  1.00 11.550          O  
ATOM  31062  OD2 ASP D 448     -23.380 -52.673  -7.556  1.00 11.550          O  
ATOM  31063  H   ASP D 448     -21.821 -56.383 -10.440  1.00 10.030          H  
ATOM  31064  HA  ASP D 448     -24.278 -55.914  -8.952  1.00  9.850          H  
ATOM  31065 1HB  ASP D 448     -22.206 -54.785  -8.313  1.00 13.860          H  
ATOM  31066 2HB  ASP D 448     -22.223 -53.903  -9.840  1.00 13.860          H  
ATOM  31067  N   PRO D 449     -25.854 -55.161 -10.922  1.00  8.560          N  
ATOM  31068  CA  PRO D 449     -26.804 -54.776 -11.967  1.00  9.280          C  
ATOM  31069  C   PRO D 449     -26.598 -53.343 -12.436  1.00  9.380          C  
ATOM  31070  O   PRO D 449     -26.916 -52.995 -13.576  1.00 10.180          O  
ATOM  31071  CB  PRO D 449     -28.154 -54.931 -11.259  1.00 13.920          C  
ATOM  31072  CG  PRO D 449     -27.927 -56.011 -10.257  1.00 13.920          C  
ATOM  31073  CD  PRO D 449     -26.532 -55.788  -9.747  1.00 13.920          C  
ATOM  31074  HA  PRO D 449     -26.721 -55.473 -12.802  1.00 11.140          H  
ATOM  31075 1HB  PRO D 449     -28.465 -53.972 -10.823  1.00 16.700          H  
ATOM  31076 2HB  PRO D 449     -28.911 -55.208 -11.969  1.00 16.700          H  
ATOM  31077 1HG  PRO D 449     -28.686 -55.986  -9.473  1.00 16.700          H  
ATOM  31078 2HG  PRO D 449     -28.032 -56.987 -10.754  1.00 16.700          H  
ATOM  31079 1HD  PRO D 449     -26.525 -55.108  -8.874  1.00 16.700          H  
ATOM  31080 2HD  PRO D 449     -26.132 -56.776  -9.519  1.00 16.700          H  
ATOM  31081  N   LEU D 450     -26.061 -52.504 -11.558  1.00  8.750          N  
ATOM  31082  CA  LEU D 450     -25.824 -51.114 -11.884  1.00  9.060          C  
ATOM  31083  C   LEU D 450     -24.999 -50.901 -13.130  1.00  9.910          C  
ATOM  31084  O   LEU D 450     -25.177 -49.923 -13.852  1.00 10.640          O  
ATOM  31085  CB  LEU D 450     -25.021 -50.431 -10.787  1.00 12.560          C  
ATOM  31086  CG  LEU D 450     -25.661 -50.149  -9.481  1.00 12.560          C  
ATOM  31087  CD1 LEU D 450     -24.583 -49.595  -8.574  1.00 12.560          C  
ATOM  31088  CD2 LEU D 450     -26.777 -49.174  -9.669  1.00 12.560          C  
ATOM  31089  H   LEU D 450     -25.777 -52.834 -10.622  1.00 10.500          H  
ATOM  31090  HA  LEU D 450     -26.782 -50.650 -12.025  1.00 10.870          H  
ATOM  31091 1HB  LEU D 450     -24.172 -51.082 -10.571  1.00 15.070          H  
ATOM  31092 2HB  LEU D 450     -24.630 -49.520 -11.171  1.00 15.070          H  
ATOM  31093  HG  LEU D 450     -26.039 -51.063  -9.030  1.00 15.070          H  
ATOM  31094 1HD1 LEU D 450     -25.009 -49.394  -7.602  1.00 15.070          H  
ATOM  31095 2HD1 LEU D 450     -23.785 -50.332  -8.463  1.00 15.070          H  
ATOM  31096 3HD1 LEU D 450     -24.174 -48.684  -8.998  1.00 15.070          H  
ATOM  31097 1HD2 LEU D 450     -27.211 -48.936  -8.702  1.00 15.070          H  
ATOM  31098 2HD2 LEU D 450     -26.392 -48.308 -10.110  1.00 15.070          H  
ATOM  31099 3HD2 LEU D 450     -27.535 -49.582 -10.310  1.00 15.070          H  
ATOM  31100  N   LEU D 451     -24.047 -51.784 -13.369  1.00  9.970          N  
ATOM  31101  CA  LEU D 451     -23.093 -51.599 -14.446  1.00 10.810          C  
ATOM  31102  C   LEU D 451     -23.622 -51.978 -15.816  1.00 11.740          C  
ATOM  31103  O   LEU D 451     -22.919 -51.826 -16.818  1.00 12.570          O  
ATOM  31104  CB  LEU D 451     -21.883 -52.474 -14.122  1.00 14.800          C  
ATOM  31105  CG  LEU D 451     -21.121 -52.123 -12.823  1.00 14.800          C  
ATOM  31106  CD1 LEU D 451     -20.111 -53.197 -12.574  1.00 14.800          C  
ATOM  31107  CD2 LEU D 451     -20.436 -50.758 -12.946  1.00 14.800          C  
ATOM  31108  H   LEU D 451     -23.958 -52.616 -12.771  1.00 11.960          H  
ATOM  31109  HA  LEU D 451     -22.816 -50.552 -14.483  1.00 12.970          H  
ATOM  31110 1HB  LEU D 451     -22.232 -53.509 -14.026  1.00 17.760          H  
ATOM  31111 2HB  LEU D 451     -21.177 -52.425 -14.951  1.00 17.760          H  
ATOM  31112  HG  LEU D 451     -21.817 -52.107 -11.982  1.00 17.760          H  
ATOM  31113 1HD1 LEU D 451     -19.573 -52.980 -11.659  1.00 17.760          H  
ATOM  31114 2HD1 LEU D 451     -20.619 -54.160 -12.479  1.00 17.760          H  
ATOM  31115 3HD1 LEU D 451     -19.416 -53.241 -13.408  1.00 17.760          H  
ATOM  31116 1HD2 LEU D 451     -19.910 -50.544 -12.026  1.00 17.760          H  
ATOM  31117 2HD2 LEU D 451     -19.734 -50.773 -13.777  1.00 17.760          H  
ATOM  31118 3HD2 LEU D 451     -21.154 -49.996 -13.115  1.00 17.760          H  
ATOM  31119  N   ASP D 452     -24.827 -52.522 -15.872  1.00 11.690          N  
ATOM  31120  CA  ASP D 452     -25.390 -52.963 -17.125  1.00 12.670          C  
ATOM  31121  C   ASP D 452     -26.019 -51.793 -17.944  1.00 13.250          C  
ATOM  31122  O   ASP D 452     -26.506 -50.798 -17.373  1.00 13.630          O  
ATOM  31123  CB  ASP D 452     -26.450 -54.027 -16.810  1.00 17.350          C  
ATOM  31124  CG  ASP D 452     -26.767 -54.943 -17.966  1.00 17.350          C  
ATOM  31125  OD1 ASP D 452     -25.985 -55.855 -18.193  1.00 17.350          O  
ATOM  31126  OD2 ASP D 452     -27.704 -54.680 -18.703  1.00 17.350          O  
ATOM  31127  H   ASP D 452     -25.389 -52.614 -15.018  1.00 14.030          H  
ATOM  31128  HA  ASP D 452     -24.590 -53.432 -17.686  1.00 15.200          H  
ATOM  31129 1HB  ASP D 452     -26.113 -54.619 -15.963  1.00 20.820          H  
ATOM  31130 2HB  ASP D 452     -27.365 -53.523 -16.486  1.00 20.820          H  
ATOM  31131  N   PRO D 453     -26.064 -51.895 -19.288  1.00 13.560          N  
ATOM  31132  CA  PRO D 453     -26.841 -51.021 -20.146  1.00 13.820          C  
ATOM  31133  C   PRO D 453     -28.303 -50.972 -19.696  1.00 14.060          C  
ATOM  31134  O   PRO D 453     -28.934 -49.924 -19.827  1.00 14.190          O  
ATOM  31135  CB  PRO D 453     -26.662 -51.663 -21.526  1.00 20.730          C  
ATOM  31136  CG  PRO D 453     -25.289 -52.317 -21.457  1.00 20.730          C  
ATOM  31137  CD  PRO D 453     -25.160 -52.821 -20.032  1.00 20.730          C  
ATOM  31138  HA  PRO D 453     -26.399 -50.016 -20.126  1.00 16.580          H  
ATOM  31139 1HB  PRO D 453     -27.472 -52.390 -21.709  1.00 24.880          H  
ATOM  31140 2HB  PRO D 453     -26.737 -50.895 -22.311  1.00 24.880          H  
ATOM  31141 1HG  PRO D 453     -25.221 -53.129 -22.199  1.00 24.880          H  
ATOM  31142 2HG  PRO D 453     -24.506 -51.585 -21.719  1.00 24.880          H  
ATOM  31143 1HD  PRO D 453     -25.491 -53.861 -19.992  1.00 24.880          H  
ATOM  31144 2HD  PRO D 453     -24.115 -52.698 -19.702  1.00 24.880          H  
ATOM  31145  N   SER D 454     -28.805 -52.060 -19.069  1.00 14.220          N  
ATOM  31146  CA  SER D 454     -30.172 -52.151 -18.578  1.00 14.580          C  
ATOM  31147  C   SER D 454     -30.418 -51.254 -17.350  1.00 14.200          C  
ATOM  31148  O   SER D 454     -31.541 -51.173 -16.837  1.00 14.810          O  
ATOM  31149  CB  SER D 454     -30.467 -53.592 -18.226  1.00 20.270          C  
ATOM  31150  OG  SER D 454     -30.343 -54.415 -19.342  1.00 20.270          O  
ATOM  31151  H   SER D 454     -28.274 -52.936 -18.980  1.00 17.060          H  
ATOM  31152  HA  SER D 454     -30.844 -51.833 -19.377  1.00 17.500          H  
ATOM  31153 1HB  SER D 454     -29.797 -53.930 -17.442  1.00 24.320          H  
ATOM  31154 2HB  SER D 454     -31.483 -53.652 -17.857  1.00 24.320          H  
ATOM  31155  HG  SER D 454     -29.385 -54.633 -19.375  1.00 24.320          H  
ATOM  31156  N   LEU D 455     -29.378 -50.552 -16.871  1.00 13.280          N  
ATOM  31157  CA  LEU D 455     -29.555 -49.593 -15.793  1.00 13.010          C  
ATOM  31158  C   LEU D 455     -29.780 -48.275 -16.500  1.00 13.040          C  
ATOM  31159  O   LEU D 455     -30.716 -47.544 -16.178  1.00 13.020          O  
ATOM  31160  CB  LEU D 455     -28.297 -49.477 -14.906  1.00 18.320          C  
ATOM  31161  CG  LEU D 455     -28.362 -48.673 -13.513  1.00 18.320          C  
ATOM  31162  CD1 LEU D 455     -28.463 -47.145 -13.694  1.00 18.320          C  
ATOM  31163  CD2 LEU D 455     -29.501 -49.220 -12.659  1.00 18.320          C  
ATOM  31164  H   LEU D 455     -28.443 -50.673 -17.261  1.00 15.940          H  
ATOM  31165  HA  LEU D 455     -30.432 -49.861 -15.210  1.00 15.610          H  
ATOM  31166 1HB  LEU D 455     -27.975 -50.493 -14.664  1.00 21.990          H  
ATOM  31167 2HB  LEU D 455     -27.498 -49.030 -15.496  1.00 21.990          H  
ATOM  31168  HG  LEU D 455     -27.429 -48.835 -13.013  1.00 21.990          H  
ATOM  31169 1HD1 LEU D 455     -28.441 -46.678 -12.714  1.00 21.990          H  
ATOM  31170 2HD1 LEU D 455     -27.625 -46.789 -14.282  1.00 21.990          H  
ATOM  31171 3HD1 LEU D 455     -29.382 -46.873 -14.186  1.00 21.990          H  
ATOM  31172 1HD2 LEU D 455     -29.480 -48.732 -11.714  1.00 21.990          H  
ATOM  31173 2HD2 LEU D 455     -30.463 -49.046 -13.135  1.00 21.990          H  
ATOM  31174 3HD2 LEU D 455     -29.353 -50.292 -12.521  1.00 21.990          H  
ATOM  31175  N   ARG D 456     -28.904 -47.962 -17.478  1.00 13.090          N  
ATOM  31176  CA  ARG D 456     -29.077 -46.698 -18.219  1.00 13.190          C  
ATOM  31177  C   ARG D 456     -30.479 -46.674 -18.820  1.00 13.280          C  
ATOM  31178  O   ARG D 456     -31.201 -45.679 -18.719  1.00 13.740          O  
ATOM  31179  CB  ARG D 456     -28.074 -46.506 -19.350  1.00 18.430          C  
ATOM  31180  CG  ARG D 456     -28.248 -45.148 -20.087  1.00 18.430          C  
ATOM  31181  CD  ARG D 456     -27.433 -45.017 -21.306  1.00 18.430          C  
ATOM  31182  NE  ARG D 456     -27.897 -45.877 -22.400  1.00 18.430          N  
ATOM  31183  CZ  ARG D 456     -27.214 -46.116 -23.544  1.00 18.430          C  
ATOM  31184  NH1 ARG D 456     -26.034 -45.563 -23.738  1.00 18.430          N  
ATOM  31185  NH2 ARG D 456     -27.736 -46.903 -24.476  1.00 18.430          N  
ATOM  31186  H   ARG D 456     -28.138 -48.625 -17.667  1.00 15.710          H  
ATOM  31187  HA  ARG D 456     -28.979 -45.865 -17.523  1.00 15.830          H  
ATOM  31188 1HB  ARG D 456     -27.062 -46.547 -18.952  1.00 22.110          H  
ATOM  31189 2HB  ARG D 456     -28.177 -47.312 -20.079  1.00 22.110          H  
ATOM  31190 1HG  ARG D 456     -29.286 -45.021 -20.391  1.00 22.110          H  
ATOM  31191 2HG  ARG D 456     -27.977 -44.343 -19.416  1.00 22.110          H  
ATOM  31192 1HD  ARG D 456     -27.442 -43.981 -21.647  1.00 22.110          H  
ATOM  31193 2HD  ARG D 456     -26.435 -45.306 -21.055  1.00 22.110          H  
ATOM  31194  HE  ARG D 456     -28.808 -46.318 -22.299  1.00 22.110          H  
ATOM  31195 1HH1 ARG D 456     -25.641 -44.966 -23.033  1.00 22.110          H  
ATOM  31196 2HH1 ARG D 456     -25.521 -45.735 -24.593  1.00 22.110          H  
ATOM  31197 1HH2 ARG D 456     -28.668 -47.342 -24.345  1.00 22.110          H  
ATOM  31198 2HH2 ARG D 456     -27.232 -47.080 -25.330  1.00 22.110          H  
ATOM  31199  N   GLU D 457     -30.829 -47.783 -19.473  1.00 12.960          N  
ATOM  31200  CA  GLU D 457     -32.140 -48.037 -20.042  1.00 13.040          C  
ATOM  31201  C   GLU D 457     -32.812 -48.880 -18.954  1.00 12.840          C  
ATOM  31202  O   GLU D 457     -32.724 -50.106 -19.004  1.00 12.340          O  
ATOM  31203  CB  GLU D 457     -32.026 -48.801 -21.364  1.00 18.220          C  
ATOM  31204  CG  GLU D 457     -31.250 -48.039 -22.448  1.00 18.220          C  
ATOM  31205  CD  GLU D 457     -31.198 -48.751 -23.783  1.00 18.220          C  
ATOM  31206  OE1 GLU D 457     -31.963 -49.664 -23.983  1.00 18.220          O  
ATOM  31207  OE2 GLU D 457     -30.365 -48.396 -24.596  1.00 18.220          O  
ATOM  31208  H   GLU D 457     -30.125 -48.522 -19.560  1.00 15.550          H  
ATOM  31209  HA  GLU D 457     -32.658 -47.100 -20.214  1.00 15.650          H  
ATOM  31210 1HB  GLU D 457     -31.510 -49.750 -21.193  1.00 21.870          H  
ATOM  31211 2HB  GLU D 457     -33.021 -49.028 -21.745  1.00 21.870          H  
ATOM  31212 1HG  GLU D 457     -31.699 -47.055 -22.581  1.00 21.870          H  
ATOM  31213 2HG  GLU D 457     -30.232 -47.894 -22.088  1.00 21.870          H  
ATOM  31214  N   PRO D 458     -33.581 -48.277 -18.034  1.00 13.390          N  
ATOM  31215  CA  PRO D 458     -33.983 -48.833 -16.752  1.00 13.330          C  
ATOM  31216  C   PRO D 458     -34.966 -49.985 -16.772  1.00 13.240          C  
ATOM  31217  O   PRO D 458     -36.120 -49.836 -16.367  1.00 13.500          O  
ATOM  31218  CB  PRO D 458     -34.604 -47.619 -16.073  1.00 20.000          C  
ATOM  31219  CG  PRO D 458     -35.209 -46.827 -17.192  1.00 20.000          C  
ATOM  31220  CD  PRO D 458     -34.212 -46.972 -18.332  1.00 20.000          C  
ATOM  31221  HA  PRO D 458     -33.069 -49.130 -16.211  1.00 16.000          H  
ATOM  31222 1HB  PRO D 458     -35.318 -47.923 -15.292  1.00 23.990          H  
ATOM  31223 2HB  PRO D 458     -33.802 -47.078 -15.581  1.00 23.990          H  
ATOM  31224 1HG  PRO D 458     -36.210 -47.223 -17.434  1.00 23.990          H  
ATOM  31225 2HG  PRO D 458     -35.345 -45.782 -16.872  1.00 23.990          H  
ATOM  31226 1HD  PRO D 458     -34.740 -46.999 -19.296  1.00 23.990          H  
ATOM  31227 2HD  PRO D 458     -33.487 -46.158 -18.271  1.00 23.990          H  
ATOM  31228  N   GLU D 459     -34.498 -51.125 -17.257  1.00 13.020          N  
ATOM  31229  CA  GLU D 459     -35.294 -52.341 -17.281  1.00 13.040          C  
ATOM  31230  C   GLU D 459     -34.874 -53.241 -16.113  1.00 12.100          C  
ATOM  31231  O   GLU D 459     -35.668 -54.040 -15.616  1.00 12.020          O  
ATOM  31232  CB  GLU D 459     -35.167 -53.075 -18.620  1.00 18.250          C  
ATOM  31233  CG  GLU D 459     -35.731 -52.298 -19.830  1.00 18.250          C  
ATOM  31234  CD  GLU D 459     -35.672 -53.085 -21.125  1.00 18.250          C  
ATOM  31235  OE1 GLU D 459     -35.158 -54.179 -21.108  1.00 18.250          O  
ATOM  31236  OE2 GLU D 459     -36.153 -52.597 -22.123  1.00 18.250          O  
ATOM  31237  H   GLU D 459     -33.530 -51.126 -17.607  1.00 15.620          H  
ATOM  31238  HA  GLU D 459     -36.341 -52.076 -17.143  1.00 15.650          H  
ATOM  31239 1HB  GLU D 459     -34.111 -53.272 -18.819  1.00 21.900          H  
ATOM  31240 2HB  GLU D 459     -35.675 -54.036 -18.562  1.00 21.900          H  
ATOM  31241 1HG  GLU D 459     -36.765 -52.027 -19.623  1.00 21.900          H  
ATOM  31242 2HG  GLU D 459     -35.159 -51.373 -19.942  1.00 21.900          H  
ATOM  31243  N   LEU D 460     -33.606 -53.122 -15.699  1.00 11.490          N  
ATOM  31244  CA  LEU D 460     -33.013 -53.916 -14.622  1.00 10.710          C  
ATOM  31245  C   LEU D 460     -32.725 -53.015 -13.424  1.00 10.420          C  
ATOM  31246  O   LEU D 460     -32.177 -51.927 -13.588  1.00 10.370          O  
ATOM  31247  CB  LEU D 460     -31.703 -54.561 -15.119  1.00 15.310          C  
ATOM  31248  CG  LEU D 460     -30.863 -55.409 -14.125  1.00 15.310          C  
ATOM  31249  CD1 LEU D 460     -31.603 -56.671 -13.729  1.00 15.310          C  
ATOM  31250  CD2 LEU D 460     -29.508 -55.782 -14.796  1.00 15.310          C  
ATOM  31251  H   LEU D 460     -33.005 -52.429 -16.150  1.00 13.790          H  
ATOM  31252  HA  LEU D 460     -33.721 -54.687 -14.325  1.00 12.850          H  
ATOM  31253 1HB  LEU D 460     -31.930 -55.190 -15.978  1.00 18.370          H  
ATOM  31254 2HB  LEU D 460     -31.058 -53.749 -15.438  1.00 18.370          H  
ATOM  31255  HG  LEU D 460     -30.688 -54.831 -13.229  1.00 18.370          H  
ATOM  31256 1HD1 LEU D 460     -30.991 -57.229 -13.030  1.00 18.370          H  
ATOM  31257 2HD1 LEU D 460     -32.546 -56.431 -13.253  1.00 18.370          H  
ATOM  31258 3HD1 LEU D 460     -31.796 -57.288 -14.612  1.00 18.370          H  
ATOM  31259 1HD2 LEU D 460     -28.902 -56.374 -14.109  1.00 18.370          H  
ATOM  31260 2HD2 LEU D 460     -29.697 -56.370 -15.697  1.00 18.370          H  
ATOM  31261 3HD2 LEU D 460     -28.968 -54.872 -15.061  1.00 18.370          H  
ATOM  31262  N   GLU D 461     -33.081 -53.448 -12.217  1.00 10.490          N  
ATOM  31263  CA  GLU D 461     -32.785 -52.630 -11.045  1.00 10.520          C  
ATOM  31264  C   GLU D 461     -31.915 -53.388 -10.037  1.00 10.590          C  
ATOM  31265  O   GLU D 461     -32.056 -54.607  -9.902  1.00 10.650          O  
ATOM  31266  CB  GLU D 461     -34.078 -52.150 -10.367  1.00 14.720          C  
ATOM  31267  CG  GLU D 461     -34.913 -51.178 -11.198  1.00 14.720          C  
ATOM  31268  CD  GLU D 461     -36.129 -50.669 -10.461  1.00 14.720          C  
ATOM  31269  OE1 GLU D 461     -36.376 -51.141  -9.375  1.00 14.720          O  
ATOM  31270  OE2 GLU D 461     -36.795 -49.804 -10.974  1.00 14.720          O  
ATOM  31271  H   GLU D 461     -33.552 -54.341 -12.118  1.00 12.590          H  
ATOM  31272  HA  GLU D 461     -32.266 -51.750 -11.399  1.00 12.620          H  
ATOM  31273 1HB  GLU D 461     -34.708 -53.010 -10.147  1.00 17.660          H  
ATOM  31274 2HB  GLU D 461     -33.850 -51.671  -9.415  1.00 17.660          H  
ATOM  31275 1HG  GLU D 461     -34.289 -50.329 -11.481  1.00 17.660          H  
ATOM  31276 2HG  GLU D 461     -35.231 -51.679 -12.112  1.00 17.660          H  
ATOM  31277  N   PRO D 462     -30.991 -52.702  -9.338  1.00 10.760          N  
ATOM  31278  CA  PRO D 462     -30.139 -53.211  -8.286  1.00 11.020          C  
ATOM  31279  C   PRO D 462     -30.935 -53.261  -7.001  1.00 11.620          C  
ATOM  31280  O   PRO D 462     -31.939 -52.553  -6.913  1.00 12.070          O  
ATOM  31281  CB  PRO D 462     -29.066 -52.139  -8.181  1.00 16.530          C  
ATOM  31282  CG  PRO D 462     -29.826 -50.877  -8.493  1.00 16.530          C  
ATOM  31283  CD  PRO D 462     -30.803 -51.256  -9.573  1.00 16.530          C  
ATOM  31284  HA  PRO D 462     -29.728 -54.180  -8.586  1.00 13.220          H  
ATOM  31285 1HB  PRO D 462     -28.632 -52.134  -7.166  1.00 19.840          H  
ATOM  31286 2HB  PRO D 462     -28.241 -52.337  -8.885  1.00 19.840          H  
ATOM  31287 1HG  PRO D 462     -30.339 -50.512  -7.582  1.00 19.840          H  
ATOM  31288 2HG  PRO D 462     -29.158 -50.112  -8.781  1.00 19.840          H  
ATOM  31289 1HD  PRO D 462     -31.740 -50.689  -9.419  1.00 19.840          H  
ATOM  31290 2HD  PRO D 462     -30.353 -51.074 -10.552  1.00 19.840          H  
ATOM  31291  N   PRO D 463     -30.543 -54.048  -6.001  1.00 11.770          N  
ATOM  31292  CA  PRO D 463     -31.001 -53.895  -4.640  1.00 12.460          C  
ATOM  31293  C   PRO D 463     -30.531 -52.507  -4.235  1.00 12.510          C  
ATOM  31294  O   PRO D 463     -29.447 -52.099  -4.658  1.00 12.140          O  
ATOM  31295  CB  PRO D 463     -30.246 -55.007  -3.900  1.00 18.690          C  
ATOM  31296  CG  PRO D 463     -29.909 -56.028  -4.984  1.00 18.690          C  
ATOM  31297  CD  PRO D 463     -29.667 -55.197  -6.241  1.00 18.690          C  
ATOM  31298  HA  PRO D 463     -32.093 -53.996  -4.585  1.00 14.950          H  
ATOM  31299 1HB  PRO D 463     -29.351 -54.591  -3.407  1.00 22.430          H  
ATOM  31300 2HB  PRO D 463     -30.881 -55.424  -3.103  1.00 22.430          H  
ATOM  31301 1HG  PRO D 463     -29.028 -56.620  -4.687  1.00 22.430          H  
ATOM  31302 2HG  PRO D 463     -30.742 -56.740  -5.103  1.00 22.430          H  
ATOM  31303 1HD  PRO D 463     -28.615 -54.868  -6.317  1.00 22.430          H  
ATOM  31304 2HD  PRO D 463     -29.998 -55.776  -7.114  1.00 22.430          H  
ATOM  31305  N   ALA D 464     -31.279 -51.791  -3.408  1.00 13.130          N  
ATOM  31306  CA  ALA D 464     -30.804 -50.471  -3.019  1.00 13.410          C  
ATOM  31307  C   ALA D 464     -31.455 -49.976  -1.739  1.00 14.430          C  
ATOM  31308  O   ALA D 464     -32.598 -50.318  -1.435  1.00 14.930          O  
ATOM  31309  CB  ALA D 464     -31.072 -49.487  -4.143  1.00 18.660          C  
ATOM  31310  H   ALA D 464     -32.164 -52.143  -3.065  1.00 15.760          H  
ATOM  31311  HA  ALA D 464     -29.729 -50.536  -2.846  1.00 16.090          H  
ATOM  31312 1HB  ALA D 464     -30.682 -48.538  -3.854  1.00 22.390          H  
ATOM  31313 2HB  ALA D 464     -30.579 -49.821  -5.058  1.00 22.390          H  
ATOM  31314 3HB  ALA D 464     -32.142 -49.416  -4.315  1.00 22.390          H  
ATOM  31315  N   CYS D 465     -30.737 -49.111  -1.027  1.00 14.810          N  
ATOM  31316  CA  CYS D 465     -31.233 -48.467   0.176  1.00 15.880          C  
ATOM  31317  C   CYS D 465     -30.435 -47.216   0.516  1.00 16.030          C  
ATOM  31318  O   CYS D 465     -29.209 -47.292   0.620  1.00 16.080          O  
ATOM  31319  CB  CYS D 465     -31.121 -49.410   1.374  1.00 21.800          C  
ATOM  31320  SG  CYS D 465     -31.719 -48.703   2.935  1.00 21.800          S  
ATOM  31321  H   CYS D 465     -29.793 -48.912  -1.335  1.00 17.770          H  
ATOM  31322  HA  CYS D 465     -32.279 -48.241   0.007  1.00 19.060          H  
ATOM  31323 1HB  CYS D 465     -31.702 -50.317   1.173  1.00 26.160          H  
ATOM  31324 2HB  CYS D 465     -30.082 -49.713   1.516  1.00 26.160          H  
ATOM  31325  HG  CYS D 465     -30.817 -47.719   3.001  1.00 26.160          H  
ATOM  31326  N   PRO D 466     -31.069 -46.059   0.772  1.00 16.270          N  
ATOM  31327  CA  PRO D 466     -30.414 -44.812   1.131  1.00 16.510          C  
ATOM  31328  C   PRO D 466     -29.990 -44.857   2.585  1.00 17.030          C  
ATOM  31329  O   PRO D 466     -30.555 -44.167   3.430  1.00 18.000          O  
ATOM  31330  CB  PRO D 466     -31.510 -43.777   0.865  1.00 24.770          C  
ATOM  31331  CG  PRO D 466     -32.789 -44.518   1.149  1.00 24.770          C  
ATOM  31332  CD  PRO D 466     -32.543 -45.941   0.655  1.00 24.770          C  
ATOM  31333  HA  PRO D 466     -29.543 -44.651   0.477  1.00 19.810          H  
ATOM  31334 1HB  PRO D 466     -31.375 -42.902   1.521  1.00 29.720          H  
ATOM  31335 2HB  PRO D 466     -31.439 -43.403  -0.167  1.00 29.720          H  
ATOM  31336 1HG  PRO D 466     -33.005 -44.482   2.231  1.00 29.720          H  
ATOM  31337 2HG  PRO D 466     -33.629 -44.027   0.651  1.00 29.720          H  
ATOM  31338 1HD  PRO D 466     -33.068 -46.637   1.321  1.00 29.720          H  
ATOM  31339 2HD  PRO D 466     -32.855 -46.040  -0.393  1.00 29.720          H  
ATOM  31340  N   GLU D 467     -29.036 -45.726   2.868  1.00 16.430          N  
ATOM  31341  CA  GLU D 467     -28.559 -45.957   4.214  1.00 16.920          C  
ATOM  31342  C   GLU D 467     -27.619 -44.827   4.694  1.00 17.020          C  
ATOM  31343  O   GLU D 467     -26.599 -44.560   4.048  1.00 16.470          O  
ATOM  31344  CB  GLU D 467     -27.838 -47.309   4.250  1.00 23.490          C  
ATOM  31345  CG  GLU D 467     -27.363 -47.758   5.621  1.00 23.490          C  
ATOM  31346  CD  GLU D 467     -26.715 -49.120   5.585  1.00 23.490          C  
ATOM  31347  OE1 GLU D 467     -26.594 -49.669   4.518  1.00 23.490          O  
ATOM  31348  OE2 GLU D 467     -26.359 -49.621   6.624  1.00 23.490          O  
ATOM  31349  H   GLU D 467     -28.645 -46.264   2.089  1.00 19.720          H  
ATOM  31350  HA  GLU D 467     -29.432 -46.041   4.846  1.00 20.300          H  
ATOM  31351 1HB  GLU D 467     -28.507 -48.080   3.860  1.00 28.190          H  
ATOM  31352 2HB  GLU D 467     -26.973 -47.272   3.590  1.00 28.190          H  
ATOM  31353 1HG  GLU D 467     -26.645 -47.034   6.011  1.00 28.190          H  
ATOM  31354 2HG  GLU D 467     -28.214 -47.787   6.297  1.00 28.190          H  
ATOM  31355  N   PRO D 468     -27.917 -44.154   5.825  1.00 17.810          N  
ATOM  31356  CA  PRO D 468     -27.145 -43.068   6.396  1.00 18.120          C  
ATOM  31357  C   PRO D 468     -25.922 -43.609   7.084  1.00 18.130          C  
ATOM  31358  O   PRO D 468     -25.917 -44.785   7.444  1.00 17.980          O  
ATOM  31359  CB  PRO D 468     -28.125 -42.447   7.396  1.00 27.180          C  
ATOM  31360  CG  PRO D 468     -28.968 -43.600   7.851  1.00 27.180          C  
ATOM  31361  CD  PRO D 468     -29.116 -44.495   6.619  1.00 27.180          C  
ATOM  31362  HA  PRO D 468     -26.886 -42.375   5.623  1.00 21.740          H  
ATOM  31363 1HB  PRO D 468     -27.575 -41.980   8.228  1.00 32.620          H  
ATOM  31364 2HB  PRO D 468     -28.713 -41.655   6.907  1.00 32.620          H  
ATOM  31365 1HG  PRO D 468     -28.458 -44.118   8.686  1.00 32.620          H  
ATOM  31366 2HG  PRO D 468     -29.933 -43.240   8.244  1.00 32.620          H  
ATOM  31367 1HD  PRO D 468     -29.085 -45.543   6.952  1.00 32.620          H  
ATOM  31368 2HD  PRO D 468     -30.039 -44.238   6.067  1.00 32.620          H  
ATOM  31369  N   PRO D 469     -24.891 -42.793   7.325  1.00 18.460          N  
ATOM  31370  CA  PRO D 469     -23.814 -43.150   8.205  1.00 18.670          C  
ATOM  31371  C   PRO D 469     -24.566 -43.492   9.464  1.00 19.490          C  
ATOM  31372  O   PRO D 469     -25.565 -42.838   9.759  1.00 20.240          O  
ATOM  31373  CB  PRO D 469     -23.004 -41.850   8.311  1.00 28.010          C  
ATOM  31374  CG  PRO D 469     -23.305 -41.124   6.994  1.00 28.010          C  
ATOM  31375  CD  PRO D 469     -24.770 -41.471   6.689  1.00 28.010          C  
ATOM  31376  HA  PRO D 469     -23.247 -44.003   7.807  1.00 22.400          H  
ATOM  31377 1HB  PRO D 469     -23.318 -41.286   9.206  1.00 33.610          H  
ATOM  31378 2HB  PRO D 469     -21.935 -42.086   8.443  1.00 33.610          H  
ATOM  31379 1HG  PRO D 469     -23.140 -40.039   7.107  1.00 33.610          H  
ATOM  31380 2HG  PRO D 469     -22.611 -41.469   6.213  1.00 33.610          H  
ATOM  31381 1HD  PRO D 469     -25.467 -40.765   7.132  1.00 33.610          H  
ATOM  31382 2HD  PRO D 469     -24.895 -41.534   5.617  1.00 33.610          H  
ATOM  31383  N   ALA D 470     -24.129 -44.470  10.228  1.00 19.440          N  
ATOM  31384  CA  ALA D 470     -24.939 -44.777  11.384  1.00 20.300          C  
ATOM  31385  C   ALA D 470     -25.041 -43.528  12.256  1.00 20.640          C  
ATOM  31386  O   ALA D 470     -24.016 -42.899  12.491  1.00 20.670          O  
ATOM  31387  CB  ALA D 470     -24.345 -45.928  12.169  1.00 28.080          C  
ATOM  31388  H   ALA D 470     -23.294 -44.996   9.992  1.00 23.330          H  
ATOM  31389  HA  ALA D 470     -25.916 -45.073  11.019  1.00 24.360          H  
ATOM  31390 1HB  ALA D 470     -24.990 -46.139  13.009  1.00 33.690          H  
ATOM  31391 2HB  ALA D 470     -24.275 -46.813  11.529  1.00 33.690          H  
ATOM  31392 3HB  ALA D 470     -23.353 -45.659  12.521  1.00 33.690          H  
ATOM  31393  N   PRO D 471     -26.239 -43.168  12.772  1.00 20.990          N  
ATOM  31394  CA  PRO D 471     -26.508 -42.020  13.632  1.00 21.440          C  
ATOM  31395  C   PRO D 471     -26.051 -42.208  15.081  1.00 21.640          C  
ATOM  31396  O   PRO D 471     -26.079 -41.271  15.878  1.00 22.180          O  
ATOM  31397  CB  PRO D 471     -28.032 -41.896  13.543  1.00 32.160          C  
ATOM  31398  CG  PRO D 471     -28.521 -43.300  13.304  1.00 32.160          C  
ATOM  31399  CD  PRO D 471     -27.461 -43.945  12.430  1.00 32.160          C  
ATOM  31400  HA  PRO D 471     -26.031 -41.138  13.182  1.00 25.730          H  
ATOM  31401 1HB  PRO D 471     -28.412 -41.490  14.476  1.00 38.590          H  
ATOM  31402 2HB  PRO D 471     -28.309 -41.189  12.744  1.00 38.590          H  
ATOM  31403 1HG  PRO D 471     -28.672 -43.815  14.262  1.00 38.590          H  
ATOM  31404 2HG  PRO D 471     -29.504 -43.271  12.815  1.00 38.590          H  
ATOM  31405 1HD  PRO D 471     -27.363 -45.005  12.711  1.00 38.590          H  
ATOM  31406 2HD  PRO D 471     -27.722 -43.802  11.362  1.00 38.590          H  
ATOM  31407  N   ILE D 472     -25.674 -43.428  15.424  1.00 21.240          N  
ATOM  31408  CA  ILE D 472     -25.308 -43.764  16.785  1.00 21.440          C  
ATOM  31409  C   ILE D 472     -23.800 -43.604  17.027  1.00 22.200          C  
ATOM  31410  O   ILE D 472     -23.012 -44.089  16.230  1.00 22.120          O  
ATOM  31411  CB  ILE D 472     -25.751 -45.199  17.120  1.00 29.940          C  
ATOM  31412  CG1 ILE D 472     -27.293 -45.351  16.905  1.00 29.940          C  
ATOM  31413  CG2 ILE D 472     -25.312 -45.655  18.530  1.00 29.940          C  
ATOM  31414  CD1 ILE D 472     -28.196 -44.382  17.715  1.00 29.940          C  
ATOM  31415  H   ILE D 472     -25.645 -44.144  14.718  1.00 25.490          H  
ATOM  31416  HA  ILE D 472     -25.863 -43.094  17.406  1.00 25.730          H  
ATOM  31417  HB  ILE D 472     -25.290 -45.834  16.416  1.00 35.920          H  
ATOM  31418 1HG1 ILE D 472     -27.510 -45.220  15.851  1.00 35.920          H  
ATOM  31419 2HG1 ILE D 472     -27.567 -46.366  17.186  1.00 35.920          H  
ATOM  31420 1HG2 ILE D 472     -25.609 -46.685  18.673  1.00 35.920          H  
ATOM  31421 2HG2 ILE D 472     -24.229 -45.585  18.628  1.00 35.920          H  
ATOM  31422 3HG2 ILE D 472     -25.773 -45.047  19.292  1.00 35.920          H  
ATOM  31423 1HD1 ILE D 472     -29.239 -44.605  17.491  1.00 35.920          H  
ATOM  31424 2HD1 ILE D 472     -28.032 -44.507  18.780  1.00 35.920          H  
ATOM  31425 3HD1 ILE D 472     -28.001 -43.347  17.443  1.00 35.920          H  
ATOM  31426  N   PRO D 473     -23.382 -42.875  18.070  1.00 23.030          N  
ATOM  31427  CA  PRO D 473     -22.010 -42.604  18.467  1.00 23.890          C  
ATOM  31428  C   PRO D 473     -21.216 -43.761  19.040  1.00 23.750          C  
ATOM  31429  O   PRO D 473     -21.787 -44.698  19.598  1.00 23.120          O  
ATOM  31430  CB  PRO D 473     -22.210 -41.582  19.538  1.00 35.840          C  
ATOM  31431  CG  PRO D 473     -23.559 -41.811  20.082  1.00 35.840          C  
ATOM  31432  CD  PRO D 473     -24.372 -42.218  18.948  1.00 35.840          C  
ATOM  31433  HA  PRO D 473     -21.474 -42.162  17.613  1.00 28.670          H  
ATOM  31434 1HB  PRO D 473     -21.494 -41.712  20.287  1.00 43.000          H  
ATOM  31435 2HB  PRO D 473     -22.032 -40.672  19.129  1.00 43.000          H  
ATOM  31436 1HG  PRO D 473     -23.512 -42.595  20.848  1.00 43.000          H  
ATOM  31437 2HG  PRO D 473     -23.936 -40.906  20.568  1.00 43.000          H  
ATOM  31438 1HD  PRO D 473     -25.109 -42.903  19.355  1.00 43.000          H  
ATOM  31439 2HD  PRO D 473     -24.824 -41.339  18.443  1.00 43.000          H  
ATOM  31440  N   GLY D 474     -19.890 -43.648  18.961  1.00 24.450          N  
ATOM  31441  CA  GLY D 474     -18.990 -44.627  19.537  1.00 24.600          C  
ATOM  31442  C   GLY D 474     -18.941 -45.866  18.663  1.00 24.250          C  
ATOM  31443  O   GLY D 474     -19.637 -45.954  17.650  1.00 23.770          O  
ATOM  31444  H   GLY D 474     -19.456 -42.828  18.532  1.00 29.340          H  
ATOM  31445 1HA  GLY D 474     -18.000 -44.183  19.637  1.00 29.520          H  
ATOM  31446 2HA  GLY D 474     -19.337 -44.889  20.531  1.00 29.520          H  
ATOM  31447  N   PRO D 475     -18.156 -46.881  19.040  1.00 24.600          N  
ATOM  31448  CA  PRO D 475     -18.027 -48.156  18.354  1.00 24.400          C  
ATOM  31449  C   PRO D 475     -19.214 -49.028  18.732  1.00 24.130          C  
ATOM  31450  O   PRO D 475     -19.041 -50.108  19.292  1.00 23.770          O  
ATOM  31451  CB  PRO D 475     -16.708 -48.684  18.922  1.00 36.600          C  
ATOM  31452  CG  PRO D 475     -16.674 -48.146  20.337  1.00 36.600          C  
ATOM  31453  CD  PRO D 475     -17.304 -46.749  20.243  1.00 36.600          C  
ATOM  31454  HA  PRO D 475     -17.976 -48.007  17.279  1.00 29.280          H  
ATOM  31455 1HB  PRO D 475     -16.686 -49.784  18.882  1.00 43.920          H  
ATOM  31456 2HB  PRO D 475     -15.865 -48.322  18.318  1.00 43.920          H  
ATOM  31457 1HG  PRO D 475     -17.235 -48.823  21.006  1.00 43.920          H  
ATOM  31458 2HG  PRO D 475     -15.635 -48.130  20.706  1.00 43.920          H  
ATOM  31459 1HD  PRO D 475     -17.906 -46.560  21.148  1.00 43.920          H  
ATOM  31460 2HD  PRO D 475     -16.524 -45.986  20.092  1.00 43.920          H  
ATOM  31461  N   THR D 476     -20.408 -48.539  18.419  1.00 24.410          N  
ATOM  31462  CA  THR D 476     -21.661 -49.163  18.820  1.00 24.260          C  
ATOM  31463  C   THR D 476     -22.571 -49.700  17.703  1.00 23.820          C  
ATOM  31464  O   THR D 476     -23.035 -50.833  17.836  1.00 24.430          O  
ATOM  31465  CB  THR D 476     -22.442 -48.215  19.772  1.00 34.020          C  
ATOM  31466  OG1 THR D 476     -21.663 -47.984  20.945  1.00 34.020          O  
ATOM  31467  CG2 THR D 476     -23.751 -48.818  20.158  1.00 34.020          C  
ATOM  31468  H   THR D 476     -20.422 -47.653  17.911  1.00 29.290          H  
ATOM  31469  HA  THR D 476     -21.395 -50.026  19.429  1.00 29.110          H  
ATOM  31470  HB  THR D 476     -22.612 -47.266  19.298  1.00 40.830          H  
ATOM  31471  HG1 THR D 476     -20.890 -47.474  20.702  1.00 40.830          H  
ATOM  31472 1HG2 THR D 476     -24.261 -48.136  20.834  1.00 40.830          H  
ATOM  31473 2HG2 THR D 476     -24.357 -48.968  19.275  1.00 40.830          H  
ATOM  31474 3HG2 THR D 476     -23.582 -49.770  20.656  1.00 40.830          H  
ATOM  31475  N   PRO D 477     -22.961 -48.931  16.666  1.00 22.870          N  
ATOM  31476  CA  PRO D 477     -23.848 -49.399  15.621  1.00 22.400          C  
ATOM  31477  C   PRO D 477     -23.120 -50.266  14.632  1.00 21.960          C  
ATOM  31478  O   PRO D 477     -21.924 -50.064  14.410  1.00 21.700          O  
ATOM  31479  CB  PRO D 477     -24.272 -48.127  14.936  1.00 33.600          C  
ATOM  31480  CG  PRO D 477     -23.060 -47.214  15.088  1.00 33.600          C  
ATOM  31481  CD  PRO D 477     -22.450 -47.551  16.432  1.00 33.600          C  
ATOM  31482  HA  PRO D 477     -24.704 -49.929  16.063  1.00 26.880          H  
ATOM  31483 1HB  PRO D 477     -24.494 -48.363  13.881  1.00 40.320          H  
ATOM  31484 2HB  PRO D 477     -25.197 -47.760  15.373  1.00 40.320          H  
ATOM  31485 1HG  PRO D 477     -22.345 -47.389  14.272  1.00 40.320          H  
ATOM  31486 2HG  PRO D 477     -23.351 -46.167  15.015  1.00 40.320          H  
ATOM  31487 1HD  PRO D 477     -21.372 -47.535  16.273  1.00 40.320          H  
ATOM  31488 2HD  PRO D 477     -22.777 -46.826  17.173  1.00 40.320          H  
ATOM  31489  N   GLU D 478     -23.852 -51.127  13.951  1.00 21.890          N  
ATOM  31490  CA  GLU D 478     -23.315 -51.868  12.828  1.00 21.420          C  
ATOM  31491  C   GLU D 478     -23.458 -51.021  11.565  1.00 20.300          C  
ATOM  31492  O   GLU D 478     -24.302 -50.129  11.521  1.00 20.220          O  
ATOM  31493  CB  GLU D 478     -24.033 -53.211  12.682  1.00 30.180          C  
ATOM  31494  CG  GLU D 478     -23.777 -54.165  13.832  1.00 30.180          C  
ATOM  31495  CD  GLU D 478     -24.431 -55.499  13.648  1.00 30.180          C  
ATOM  31496  OE1 GLU D 478     -25.127 -55.662  12.675  1.00 30.180          O  
ATOM  31497  OE2 GLU D 478     -24.239 -56.357  14.478  1.00 30.180          O  
ATOM  31498  H   GLU D 478     -24.822 -51.266  14.207  1.00 26.270          H  
ATOM  31499  HA  GLU D 478     -22.265 -52.063  13.013  1.00 25.700          H  
ATOM  31500 1HB  GLU D 478     -25.108 -53.038  12.629  1.00 36.210          H  
ATOM  31501 2HB  GLU D 478     -23.742 -53.702  11.760  1.00 36.210          H  
ATOM  31502 1HG  GLU D 478     -22.705 -54.314  13.916  1.00 36.210          H  
ATOM  31503 2HG  GLU D 478     -24.126 -53.711  14.758  1.00 36.210          H  
ATOM  31504  N   PRO D 479     -22.619 -51.255  10.547  1.00 19.500          N  
ATOM  31505  CA  PRO D 479     -21.471 -52.153  10.449  1.00 19.460          C  
ATOM  31506  C   PRO D 479     -20.234 -51.656  11.176  1.00 19.340          C  
ATOM  31507  O   PRO D 479     -19.330 -52.438  11.447  1.00 18.970          O  
ATOM  31508  CB  PRO D 479     -21.218 -52.180   8.936  1.00 29.190          C  
ATOM  31509  CG  PRO D 479     -21.713 -50.837   8.439  1.00 29.190          C  
ATOM  31510  CD  PRO D 479     -22.908 -50.514   9.312  1.00 29.190          C  
ATOM  31511  HA  PRO D 479     -21.742 -53.157  10.803  1.00 23.350          H  
ATOM  31512 1HB  PRO D 479     -20.147 -52.311   8.743  1.00 35.030          H  
ATOM  31513 2HB  PRO D 479     -21.736 -53.034   8.479  1.00 35.030          H  
ATOM  31514 1HG  PRO D 479     -20.914 -50.089   8.504  1.00 35.030          H  
ATOM  31515 2HG  PRO D 479     -21.985 -50.909   7.375  1.00 35.030          H  
ATOM  31516 1HD  PRO D 479     -22.965 -49.433   9.516  1.00 35.030          H  
ATOM  31517 2HD  PRO D 479     -23.842 -50.888   8.855  1.00 35.030          H  
ATOM  31518  N   PHE D 480     -20.210 -50.375  11.522  1.00 19.690          N  
ATOM  31519  CA  PHE D 480     -19.027 -49.760  12.104  1.00 19.570          C  
ATOM  31520  C   PHE D 480     -18.436 -50.626  13.228  1.00 19.660          C  
ATOM  31521  O   PHE D 480     -17.306 -51.098  13.125  1.00 20.040          O  
ATOM  31522  CB  PHE D 480     -19.385 -48.346  12.597  1.00 27.450          C  
ATOM  31523  CG  PHE D 480     -18.242 -47.547  13.149  1.00 27.450          C  
ATOM  31524  CD1 PHE D 480     -17.407 -46.874  12.280  1.00 27.450          C  
ATOM  31525  CD2 PHE D 480     -18.000 -47.452  14.496  1.00 27.450          C  
ATOM  31526  CE1 PHE D 480     -16.350 -46.133  12.730  1.00 27.450          C  
ATOM  31527  CE2 PHE D 480     -16.935 -46.703  14.963  1.00 27.450          C  
ATOM  31528  CZ  PHE D 480     -16.116 -46.051  14.071  1.00 27.450          C  
ATOM  31529  H   PHE D 480     -21.004 -49.779  11.330  1.00 23.630          H  
ATOM  31530  HA  PHE D 480     -18.270 -49.670  11.329  1.00 23.480          H  
ATOM  31531 1HB  PHE D 480     -19.815 -47.783  11.772  1.00 32.940          H  
ATOM  31532 2HB  PHE D 480     -20.152 -48.416  13.370  1.00 32.940          H  
ATOM  31533  HD1 PHE D 480     -17.602 -46.934  11.227  1.00 32.940          H  
ATOM  31534  HD2 PHE D 480     -18.664 -47.970  15.183  1.00 32.940          H  
ATOM  31535  HE1 PHE D 480     -15.705 -45.605  12.018  1.00 32.940          H  
ATOM  31536  HE2 PHE D 480     -16.741 -46.617  16.030  1.00 32.940          H  
ATOM  31537  HZ  PHE D 480     -15.295 -45.455  14.437  1.00 32.940          H  
ATOM  31538  N   THR D 481     -19.241 -50.972  14.229  1.00 19.360          N  
ATOM  31539  CA  THR D 481     -18.779 -51.728  15.402  1.00 19.470          C  
ATOM  31540  C   THR D 481     -18.151 -53.115  15.086  1.00 18.950          C  
ATOM  31541  O   THR D 481     -17.468 -53.688  15.939  1.00 19.060          O  
ATOM  31542  CB  THR D 481     -19.933 -51.851  16.429  1.00 27.210          C  
ATOM  31543  OG1 THR D 481     -19.428 -52.250  17.713  1.00 27.210          O  
ATOM  31544  CG2 THR D 481     -20.939 -52.853  16.000  1.00 27.210          C  
ATOM  31545  H   THR D 481     -20.204 -50.635  14.222  1.00 23.230          H  
ATOM  31546  HA  THR D 481     -18.001 -51.135  15.883  1.00 23.360          H  
ATOM  31547  HB  THR D 481     -20.410 -50.889  16.510  1.00 32.660          H  
ATOM  31548  HG1 THR D 481     -19.110 -51.471  18.223  1.00 32.660          H  
ATOM  31549 1HG2 THR D 481     -21.742 -52.889  16.730  1.00 32.660          H  
ATOM  31550 2HG2 THR D 481     -21.335 -52.582  15.044  1.00 32.660          H  
ATOM  31551 3HG2 THR D 481     -20.475 -53.811  15.947  1.00 32.660          H  
ATOM  31552  N   THR D 482     -18.427 -53.702  13.900  1.00 18.430          N  
ATOM  31553  CA  THR D 482     -17.867 -55.018  13.554  1.00 18.000          C  
ATOM  31554  C   THR D 482     -16.845 -54.927  12.404  1.00 18.190          C  
ATOM  31555  O   THR D 482     -16.160 -55.909  12.091  1.00 19.000          O  
ATOM  31556  CB  THR D 482     -18.955 -56.042  13.119  1.00 25.370          C  
ATOM  31557  OG1 THR D 482     -19.596 -55.612  11.911  1.00 25.370          O  
ATOM  31558  CG2 THR D 482     -20.010 -56.156  14.174  1.00 25.370          C  
ATOM  31559  H   THR D 482     -18.983 -53.201  13.206  1.00 22.120          H  
ATOM  31560  HA  THR D 482     -17.354 -55.417  14.427  1.00 21.600          H  
ATOM  31561  HB  THR D 482     -18.491 -57.014  12.960  1.00 30.450          H  
ATOM  31562  HG1 THR D 482     -19.011 -55.777  11.166  1.00 30.450          H  
ATOM  31563 1HG2 THR D 482     -20.765 -56.875  13.862  1.00 30.450          H  
ATOM  31564 2HG2 THR D 482     -19.563 -56.476  15.112  1.00 30.450          H  
ATOM  31565 3HG2 THR D 482     -20.474 -55.202  14.298  1.00 30.450          H  
ATOM  31566  N   VAL D 483     -16.778 -53.766  11.755  1.00 17.530          N  
ATOM  31567  CA  VAL D 483     -15.954 -53.517  10.573  1.00 17.710          C  
ATOM  31568  C   VAL D 483     -14.782 -52.568  10.817  1.00 18.730          C  
ATOM  31569  O   VAL D 483     -13.696 -52.772  10.275  1.00 19.270          O  
ATOM  31570  CB  VAL D 483     -16.869 -53.015   9.423  1.00 24.720          C  
ATOM  31571  CG1 VAL D 483     -16.090 -52.591   8.227  1.00 24.720          C  
ATOM  31572  CG2 VAL D 483     -17.777 -54.150   9.028  1.00 24.720          C  
ATOM  31573  H   VAL D 483     -17.350 -52.988  12.099  1.00 21.040          H  
ATOM  31574  HA  VAL D 483     -15.540 -54.474  10.254  1.00 21.250          H  
ATOM  31575  HB  VAL D 483     -17.457 -52.162   9.764  1.00 29.670          H  
ATOM  31576 1HG1 VAL D 483     -16.768 -52.270   7.446  1.00 29.670          H  
ATOM  31577 2HG1 VAL D 483     -15.472 -51.767   8.503  1.00 29.670          H  
ATOM  31578 3HG1 VAL D 483     -15.481 -53.421   7.862  1.00 29.670          H  
ATOM  31579 1HG2 VAL D 483     -18.434 -53.835   8.228  1.00 29.670          H  
ATOM  31580 2HG2 VAL D 483     -17.170 -54.994   8.689  1.00 29.670          H  
ATOM  31581 3HG2 VAL D 483     -18.369 -54.445   9.881  1.00 29.670          H  
ATOM  31582  N   SER D 484     -15.019 -51.486  11.552  1.00 19.080          N  
ATOM  31583  CA  SER D 484     -14.059 -50.423  11.774  1.00 20.090          C  
ATOM  31584  C   SER D 484     -13.017 -50.684  12.839  1.00 21.170          C  
ATOM  31585  O   SER D 484     -12.023 -49.944  12.937  1.00 22.020          O  
ATOM  31586  CB  SER D 484     -14.827 -49.197  12.211  1.00 27.720          C  
ATOM  31587  OG  SER D 484     -15.352 -49.356  13.492  1.00 27.720          O  
ATOM  31588  H   SER D 484     -15.918 -51.366  12.004  1.00 22.900          H  
ATOM  31589  HA  SER D 484     -13.536 -50.248  10.842  1.00 24.110          H  
ATOM  31590 1HB  SER D 484     -14.208 -48.336  12.179  1.00 33.270          H  
ATOM  31591 2HB  SER D 484     -15.641 -49.036  11.513  1.00 33.270          H  
ATOM  31592  HG  SER D 484     -15.766 -48.513  13.715  1.00 33.270          H  
ATOM  31593  N   ILE D 485     -13.244 -51.723  13.628  1.00 21.200          N  
ATOM  31594  CA  ILE D 485     -12.437 -52.006  14.797  1.00 22.280          C  
ATOM  31595  C   ILE D 485     -11.158 -52.815  14.502  1.00 22.290          C  
ATOM  31596  O   ILE D 485     -10.112 -52.485  15.052  1.00 22.700          O  
ATOM  31597  CB  ILE D 485     -13.291 -52.737  15.887  1.00 30.760          C  
ATOM  31598  CG1 ILE D 485     -14.598 -51.910  16.225  1.00 30.760          C  
ATOM  31599  CG2 ILE D 485     -12.439 -52.940  17.148  1.00 30.760          C  
ATOM  31600  CD1 ILE D 485     -14.443 -50.516  16.693  1.00 30.760          C  
ATOM  31601  H   ILE D 485     -14.059 -52.283  13.419  1.00 25.440          H  
ATOM  31602  HA  ILE D 485     -12.112 -51.057  15.210  1.00 26.740          H  
ATOM  31603  HB  ILE D 485     -13.617 -53.693  15.561  1.00 36.910          H  
ATOM  31604 1HG1 ILE D 485     -15.203 -51.874  15.317  1.00 36.910          H  
ATOM  31605 2HG1 ILE D 485     -15.159 -52.459  16.984  1.00 36.910          H  
ATOM  31606 1HG2 ILE D 485     -13.033 -53.452  17.903  1.00 36.910          H  
ATOM  31607 2HG2 ILE D 485     -11.569 -53.555  16.919  1.00 36.910          H  
ATOM  31608 3HG2 ILE D 485     -12.104 -51.992  17.533  1.00 36.910          H  
ATOM  31609 1HD1 ILE D 485     -15.431 -50.107  16.844  1.00 36.910          H  
ATOM  31610 2HD1 ILE D 485     -13.890 -50.478  17.621  1.00 36.910          H  
ATOM  31611 3HD1 ILE D 485     -13.952 -49.946  15.942  1.00 36.910          H  
ATOM  31612  N   PRO D 486     -11.205 -53.926  13.725  1.00 22.000          N  
ATOM  31613  CA  PRO D 486     -10.070 -54.794  13.444  1.00 22.170          C  
ATOM  31614  C   PRO D 486      -8.947 -54.059  12.722  1.00 22.120          C  
ATOM  31615  O   PRO D 486      -9.196 -53.177  11.902  1.00 22.120          O  
ATOM  31616  CB  PRO D 486     -10.694 -55.868  12.543  1.00 33.260          C  
ATOM  31617  CG  PRO D 486     -12.163 -55.805  12.843  1.00 33.260          C  
ATOM  31618  CD  PRO D 486     -12.428 -54.369  13.039  1.00 33.260          C  
ATOM  31619  HA  PRO D 486      -9.707 -55.229  14.383  1.00 26.600          H  
ATOM  31620 1HB  PRO D 486     -10.464 -55.644  11.494  1.00 39.910          H  
ATOM  31621 2HB  PRO D 486     -10.250 -56.836  12.784  1.00 39.910          H  
ATOM  31622 1HG  PRO D 486     -12.766 -56.206  12.049  1.00 39.910          H  
ATOM  31623 2HG  PRO D 486     -12.390 -56.400  13.736  1.00 39.910          H  
ATOM  31624 1HD  PRO D 486     -12.477 -53.883  12.059  1.00 39.910          H  
ATOM  31625 2HD  PRO D 486     -13.344 -54.288  13.582  1.00 39.910          H  
ATOM  31626  N   GLY D 487      -7.708 -54.458  12.993  1.00 22.150          N  
ATOM  31627  CA  GLY D 487      -6.561 -53.831  12.355  1.00 22.230          C  
ATOM  31628  C   GLY D 487      -6.180 -54.450  10.998  1.00 23.100          C  
ATOM  31629  O   GLY D 487      -6.841 -55.384  10.507  1.00 23.580          O  
ATOM  31630  H   GLY D 487      -7.562 -55.193  13.675  1.00 26.580          H  
ATOM  31631 1HA  GLY D 487      -6.799 -52.779  12.221  1.00 26.680          H  
ATOM  31632 2HA  GLY D 487      -5.714 -53.887  13.040  1.00 26.680          H  
ATOM  31633  N   PRO D 488      -5.019 -54.045  10.430  1.00 23.380          N  
ATOM  31634  CA  PRO D 488      -4.485 -54.448   9.127  1.00 24.220          C  
ATOM  31635  C   PRO D 488      -3.995 -55.890   9.066  1.00 24.880          C  
ATOM  31636  O   PRO D 488      -2.807 -56.162   8.915  1.00 25.430          O  
ATOM  31637  CB  PRO D 488      -3.304 -53.469   8.937  1.00 36.330          C  
ATOM  31638  CG  PRO D 488      -3.533 -52.337   9.902  1.00 36.330          C  
ATOM  31639  CD  PRO D 488      -4.238 -52.954  11.076  1.00 36.330          C  
ATOM  31640  HA  PRO D 488      -5.247 -54.298   8.375  1.00 29.060          H  
ATOM  31641 1HB  PRO D 488      -2.343 -53.964   9.122  1.00 43.600          H  
ATOM  31642 2HB  PRO D 488      -3.268 -53.121   7.887  1.00 43.600          H  
ATOM  31643 1HG  PRO D 488      -2.547 -51.908  10.182  1.00 43.600          H  
ATOM  31644 2HG  PRO D 488      -4.095 -51.534   9.423  1.00 43.600          H  
ATOM  31645 1HD  PRO D 488      -3.540 -53.343  11.793  1.00 43.600          H  
ATOM  31646 2HD  PRO D 488      -4.866 -52.168  11.499  1.00 43.600          H  
ATOM  31647  N   ARG D 489      -4.953 -56.797   9.184  1.00 24.890          N  
ATOM  31648  CA  ARG D 489      -4.725 -58.227   9.154  1.00 25.520          C  
ATOM  31649  C   ARG D 489      -6.038 -58.987   9.000  1.00 25.500          C  
ATOM  31650  O   ARG D 489      -6.083 -60.063   8.404  1.00 26.220          O  
ATOM  31651  CB  ARG D 489      -4.022 -58.670  10.421  1.00 35.480          C  
ATOM  31652  CG  ARG D 489      -3.669 -60.127  10.493  1.00 35.480          C  
ATOM  31653  CD  ARG D 489      -2.879 -60.405  11.702  1.00 35.480          C  
ATOM  31654  NE  ARG D 489      -2.541 -61.814  11.810  1.00 35.480          N  
ATOM  31655  CZ  ARG D 489      -1.801 -62.363  12.798  1.00 35.480          C  
ATOM  31656  NH1 ARG D 489      -1.316 -61.610  13.767  1.00 35.480          N  
ATOM  31657  NH2 ARG D 489      -1.562 -63.664  12.787  1.00 35.480          N  
ATOM  31658  H   ARG D 489      -5.898 -56.445   9.322  1.00 29.870          H  
ATOM  31659  HA  ARG D 489      -4.089 -58.461   8.303  1.00 30.620          H  
ATOM  31660 1HB  ARG D 489      -3.092 -58.120  10.521  1.00 42.570          H  
ATOM  31661 2HB  ARG D 489      -4.645 -58.431  11.278  1.00 42.570          H  
ATOM  31662 1HG  ARG D 489      -4.574 -60.731  10.530  1.00 42.570          H  
ATOM  31663 2HG  ARG D 489      -3.079 -60.404   9.619  1.00 42.570          H  
ATOM  31664 1HD  ARG D 489      -1.955 -59.827  11.664  1.00 42.570          H  
ATOM  31665 2HD  ARG D 489      -3.458 -60.117  12.578  1.00 42.570          H  
ATOM  31666  HE  ARG D 489      -2.891 -62.432  11.088  1.00 42.570          H  
ATOM  31667 1HH1 ARG D 489      -1.495 -60.618  13.780  1.00 42.570          H  
ATOM  31668 2HH1 ARG D 489      -0.762 -62.028  14.502  1.00 42.570          H  
ATOM  31669 1HH2 ARG D 489      -1.932 -64.240  12.043  1.00 42.570          H  
ATOM  31670 2HH2 ARG D 489      -1.009 -64.085  13.519  1.00 42.570          H  
ATOM  31671  N   ALA D 490      -7.090 -58.453   9.616  1.00 24.730          N  
ATOM  31672  CA  ALA D 490      -8.401 -59.089   9.590  1.00 24.650          C  
ATOM  31673  C   ALA D 490      -9.028 -58.978   8.195  1.00 24.370          C  
ATOM  31674  O   ALA D 490      -8.665 -58.069   7.455  1.00 24.480          O  
ATOM  31675  CB  ALA D 490      -9.299 -58.436  10.626  1.00 34.540          C  
ATOM  31676  H   ALA D 490      -6.977 -57.548  10.080  1.00 29.680          H  
ATOM  31677  HA  ALA D 490      -8.259 -60.137   9.840  1.00 29.580          H  
ATOM  31678 1HB  ALA D 490     -10.277 -58.899  10.647  1.00 41.450          H  
ATOM  31679 2HB  ALA D 490      -8.835 -58.534  11.606  1.00 41.450          H  
ATOM  31680 3HB  ALA D 490      -9.395 -57.390  10.378  1.00 41.450          H  
ATOM  31681  N   PRO D 491      -9.898 -59.927   7.766  1.00 24.060          N  
ATOM  31682  CA  PRO D 491     -10.694 -59.888   6.534  1.00 23.820          C  
ATOM  31683  C   PRO D 491     -11.872 -58.895   6.591  1.00 23.950          C  
ATOM  31684  O   PRO D 491     -12.510 -58.593   5.585  1.00 23.800          O  
ATOM  31685  CB  PRO D 491     -11.200 -61.326   6.420  1.00 35.730          C  
ATOM  31686  CG  PRO D 491     -11.244 -61.839   7.845  1.00 35.730          C  
ATOM  31687  CD  PRO D 491     -10.067 -61.181   8.542  1.00 35.730          C  
ATOM  31688  HA  PRO D 491     -10.025 -59.655   5.699  1.00 28.580          H  
ATOM  31689 1HB  PRO D 491     -12.190 -61.336   5.937  1.00 42.880          H  
ATOM  31690 2HB  PRO D 491     -10.526 -61.912   5.776  1.00 42.880          H  
ATOM  31691 1HG  PRO D 491     -12.213 -61.589   8.308  1.00 42.880          H  
ATOM  31692 2HG  PRO D 491     -11.175 -62.941   7.848  1.00 42.880          H  
ATOM  31693 1HD  PRO D 491     -10.345 -60.990   9.585  1.00 42.880          H  
ATOM  31694 2HD  PRO D 491      -9.165 -61.813   8.457  1.00 42.880          H  
ATOM  31695  N   ALA D 492     -12.210 -58.499   7.816  1.00 24.290          N  
ATOM  31696  CA  ALA D 492     -13.311 -57.607   8.180  1.00 24.500          C  
ATOM  31697  C   ALA D 492     -13.290 -56.134   7.665  1.00 24.380          C  
ATOM  31698  O   ALA D 492     -14.344 -55.648   7.266  1.00 24.460          O  
ATOM  31699  CB  ALA D 492     -13.418 -57.581   9.692  1.00 34.220          C  
ATOM  31700  H   ALA D 492     -11.648 -58.834   8.579  1.00 29.150          H  
ATOM  31701  HA  ALA D 492     -14.223 -58.058   7.782  1.00 29.400          H  
ATOM  31702 1HB  ALA D 492     -14.289 -56.989   9.993  1.00 41.060          H  
ATOM  31703 2HB  ALA D 492     -13.527 -58.596  10.066  1.00 41.060          H  
ATOM  31704 3HB  ALA D 492     -12.534 -57.146  10.104  1.00 41.060          H  
ATOM  31705  N   PRO D 493     -12.137 -55.417   7.651  1.00 24.230          N  
ATOM  31706  CA  PRO D 493     -11.992 -54.002   7.363  1.00 23.420          C  
ATOM  31707  C   PRO D 493     -12.629 -53.516   6.064  1.00 22.570          C  
ATOM  31708  O   PRO D 493     -12.497 -54.175   5.025  1.00 22.230          O  
ATOM  31709  CB  PRO D 493     -10.483 -53.826   7.355  1.00 35.130          C  
ATOM  31710  CG  PRO D 493      -9.964 -54.907   8.184  1.00 35.130          C  
ATOM  31711  CD  PRO D 493     -10.845 -56.045   7.899  1.00 35.130          C  
ATOM  31712  HA  PRO D 493     -12.416 -53.489   8.248  1.00 28.100          H  
ATOM  31713 1HB  PRO D 493     -10.101 -53.852   6.318  1.00 42.160          H  
ATOM  31714 2HB  PRO D 493     -10.236 -52.887   7.784  1.00 42.160          H  
ATOM  31715 1HG  PRO D 493      -8.909 -55.117   7.941  1.00 42.160          H  
ATOM  31716 2HG  PRO D 493      -9.982 -54.603   9.250  1.00 42.160          H  
ATOM  31717 1HD  PRO D 493     -10.487 -56.554   6.995  1.00 42.160          H  
ATOM  31718 2HD  PRO D 493     -10.839 -56.650   8.774  1.00 42.160          H  
ATOM  31719  N   PRO D 494     -13.175 -52.285   6.048  1.00 22.260          N  
ATOM  31720  CA  PRO D 494     -13.916 -51.658   4.958  1.00 21.580          C  
ATOM  31721  C   PRO D 494     -13.034 -51.298   3.790  1.00 21.610          C  
ATOM  31722  O   PRO D 494     -13.505 -51.057   2.681  1.00 21.850          O  
ATOM  31723  CB  PRO D 494     -14.417 -50.376   5.603  1.00 32.370          C  
ATOM  31724  CG  PRO D 494     -13.373 -50.051   6.646  1.00 32.370          C  
ATOM  31725  CD  PRO D 494     -12.880 -51.357   7.169  1.00 32.370          C  
ATOM  31726  HA  PRO D 494     -14.744 -52.315   4.646  1.00 25.900          H  
ATOM  31727 1HB  PRO D 494     -14.527 -49.575   4.847  1.00 38.840          H  
ATOM  31728 2HB  PRO D 494     -15.401 -50.550   6.037  1.00 38.840          H  
ATOM  31729 1HG  PRO D 494     -12.595 -49.419   6.195  1.00 38.840          H  
ATOM  31730 2HG  PRO D 494     -13.797 -49.461   7.437  1.00 38.840          H  
ATOM  31731 1HD  PRO D 494     -11.813 -51.280   7.347  1.00 38.840          H  
ATOM  31732 2HD  PRO D 494     -13.402 -51.604   8.071  1.00 38.840          H  
ATOM  31733  N   TRP D 495     -11.742 -51.252   4.054  1.00 21.420          N  
ATOM  31734  CA  TRP D 495     -10.778 -50.889   3.054  1.00 21.480          C  
ATOM  31735  C   TRP D 495     -10.212 -52.085   2.345  1.00 20.570          C  
ATOM  31736  O   TRP D 495      -9.376 -51.950   1.454  1.00 20.400          O  
ATOM  31737  CB  TRP D 495      -9.655 -50.090   3.674  1.00 30.050          C  
ATOM  31738  CG  TRP D 495      -9.080 -50.685   4.861  1.00 30.050          C  
ATOM  31739  CD1 TRP D 495      -9.405 -50.352   6.123  1.00 30.050          C  
ATOM  31740  CD2 TRP D 495      -8.092 -51.730   4.965  1.00 30.050          C  
ATOM  31741  NE1 TRP D 495      -8.688 -51.079   6.997  1.00 30.050          N  
ATOM  31742  CE2 TRP D 495      -7.890 -51.945   6.310  1.00 30.050          C  
ATOM  31743  CE3 TRP D 495      -7.375 -52.495   4.034  1.00 30.050          C  
ATOM  31744  CZ2 TRP D 495      -7.027 -52.887   6.771  1.00 30.050          C  
ATOM  31745  CZ3 TRP D 495      -6.506 -53.453   4.493  1.00 30.050          C  
ATOM  31746  CH2 TRP D 495      -6.334 -53.651   5.824  1.00 30.050          C  
ATOM  31747  H   TRP D 495     -11.405 -51.470   4.978  1.00 25.700          H  
ATOM  31748  HA  TRP D 495     -11.275 -50.261   2.325  1.00 25.780          H  
ATOM  31749 1HB  TRP D 495      -8.867 -49.932   2.940  1.00 36.060          H  
ATOM  31750 2HB  TRP D 495     -10.050 -49.120   3.953  1.00 36.060          H  
ATOM  31751  HD1 TRP D 495     -10.126 -49.605   6.395  1.00 36.060          H  
ATOM  31752  HE1 TRP D 495      -8.749 -51.011   8.009  1.00 36.060          H  
ATOM  31753  HE3 TRP D 495      -7.502 -52.344   2.970  1.00 36.060          H  
ATOM  31754  HZ2 TRP D 495      -6.897 -53.043   7.837  1.00 36.060          H  
ATOM  31755  HZ3 TRP D 495      -5.961 -54.048   3.760  1.00 36.060          H  
ATOM  31756  HH2 TRP D 495      -5.642 -54.422   6.148  1.00 36.060          H  
ATOM  31757  N   LEU D 496     -10.597 -53.281   2.759  1.00 20.070          N  
ATOM  31758  CA  LEU D 496     -10.024 -54.415   2.100  1.00 19.240          C  
ATOM  31759  C   LEU D 496     -10.675 -54.653   0.715  1.00 18.330          C  
ATOM  31760  O   LEU D 496      -9.951 -54.963  -0.227  1.00 17.860          O  
ATOM  31761  CB  LEU D 496     -10.034 -55.631   3.042  1.00 27.270          C  
ATOM  31762  CG  LEU D 496      -9.381 -56.929   2.528  1.00 27.270          C  
ATOM  31763  CD1 LEU D 496      -7.893 -56.698   2.194  1.00 27.270          C  
ATOM  31764  CD2 LEU D 496      -9.509 -57.964   3.618  1.00 27.270          C  
ATOM  31765  H   LEU D 496     -11.284 -53.405   3.511  1.00 24.080          H  
ATOM  31766  HA  LEU D 496      -8.979 -54.180   1.923  1.00 23.090          H  
ATOM  31767 1HB  LEU D 496      -9.489 -55.342   3.945  1.00 32.720          H  
ATOM  31768 2HB  LEU D 496     -11.041 -55.862   3.354  1.00 32.720          H  
ATOM  31769  HG  LEU D 496      -9.887 -57.273   1.625  1.00 32.720          H  
ATOM  31770 1HD1 LEU D 496      -7.455 -57.633   1.851  1.00 32.720          H  
ATOM  31771 2HD1 LEU D 496      -7.790 -55.958   1.403  1.00 32.720          H  
ATOM  31772 3HD1 LEU D 496      -7.367 -56.354   3.084  1.00 32.720          H  
ATOM  31773 1HD2 LEU D 496      -9.060 -58.903   3.291  1.00 32.720          H  
ATOM  31774 2HD2 LEU D 496      -9.002 -57.614   4.525  1.00 32.720          H  
ATOM  31775 3HD2 LEU D 496     -10.567 -58.121   3.832  1.00 32.720          H  
ATOM  31776  N   PRO D 497     -12.031 -54.574   0.534  1.00 18.120          N  
ATOM  31777  CA  PRO D 497     -12.705 -54.714  -0.750  1.00 17.310          C  
ATOM  31778  C   PRO D 497     -12.867 -53.377  -1.500  1.00 16.550          C  
ATOM  31779  O   PRO D 497     -13.501 -53.323  -2.557  1.00 15.790          O  
ATOM  31780  CB  PRO D 497     -14.057 -55.284  -0.342  1.00 25.960          C  
ATOM  31781  CG  PRO D 497     -14.350 -54.605   0.973  1.00 25.960          C  
ATOM  31782  CD  PRO D 497     -12.998 -54.470   1.671  1.00 25.960          C  
ATOM  31783  HA  PRO D 497     -12.139 -55.429  -1.363  1.00 20.770          H  
ATOM  31784 1HB  PRO D 497     -14.804 -55.065  -1.121  1.00 31.160          H  
ATOM  31785 2HB  PRO D 497     -13.995 -56.379  -0.257  1.00 31.160          H  
ATOM  31786 1HG  PRO D 497     -14.821 -53.622   0.803  1.00 31.160          H  
ATOM  31787 2HG  PRO D 497     -15.069 -55.199   1.556  1.00 31.160          H  
ATOM  31788 1HD  PRO D 497     -13.001 -53.494   2.119  1.00 31.160          H  
ATOM  31789 2HD  PRO D 497     -12.884 -55.271   2.402  1.00 31.160          H  
ATOM  31790  N   SER D 498     -12.351 -52.283  -0.929  1.00 16.860          N  
ATOM  31791  CA  SER D 498     -12.569 -50.959  -1.495  1.00 16.440          C  
ATOM  31792  C   SER D 498     -11.840 -50.696  -2.821  1.00 16.930          C  
ATOM  31793  O   SER D 498     -12.280 -49.818  -3.584  1.00 17.620          O  
ATOM  31794  CB  SER D 498     -12.148 -49.884  -0.522  1.00 23.180          C  
ATOM  31795  OG  SER D 498     -10.772 -49.872  -0.385  1.00 23.180          O  
ATOM  31796  H   SER D 498     -11.804 -52.346  -0.080  1.00 20.230          H  
ATOM  31797  HA  SER D 498     -13.637 -50.855  -1.673  1.00 19.730          H  
ATOM  31798 1HB  SER D 498     -12.476 -48.918  -0.875  1.00 27.820          H  
ATOM  31799 2HB  SER D 498     -12.618 -50.055   0.441  1.00 27.820          H  
ATOM  31800  HG  SER D 498     -10.557 -49.185   0.275  1.00 27.820          H  
ATOM  31801  N   PRO D 499     -10.696 -51.378  -3.155  1.00 16.710          N  
ATOM  31802  CA  PRO D 499     -10.001 -51.183  -4.393  1.00 17.260          C  
ATOM  31803  C   PRO D 499     -10.507 -52.068  -5.520  1.00 17.960          C  
ATOM  31804  O   PRO D 499      -9.883 -52.112  -6.585  1.00 18.240          O  
ATOM  31805  CB  PRO D 499      -8.556 -51.494  -4.016  1.00 25.890          C  
ATOM  31806  CG  PRO D 499      -8.656 -52.577  -3.011  1.00 25.890          C  
ATOM  31807  CD  PRO D 499      -9.915 -52.284  -2.221  1.00 25.890          C  
ATOM  31808  HA  PRO D 499     -10.110 -50.140  -4.654  1.00 20.710          H  
ATOM  31809 1HB  PRO D 499      -8.004 -51.820  -4.894  1.00 31.070          H  
ATOM  31810 2HB  PRO D 499      -8.041 -50.592  -3.637  1.00 31.070          H  
ATOM  31811 1HG  PRO D 499      -8.684 -53.557  -3.515  1.00 31.070          H  
ATOM  31812 2HG  PRO D 499      -7.746 -52.579  -2.388  1.00 31.070          H  
ATOM  31813 1HD  PRO D 499     -10.351 -53.266  -2.118  1.00 31.070          H  
ATOM  31814 2HD  PRO D 499      -9.668 -51.822  -1.258  1.00 31.070          H  
ATOM  31815  N   ILE D 500     -11.578 -52.832  -5.286  1.00 18.330          N  
ATOM  31816  CA  ILE D 500     -12.014 -53.736  -6.328  1.00 19.020          C  
ATOM  31817  C   ILE D 500     -12.953 -52.980  -7.259  1.00 18.520          C  
ATOM  31818  O   ILE D 500     -13.956 -52.408  -6.817  1.00 18.100          O  
ATOM  31819  CB  ILE D 500     -12.672 -54.989  -5.736  1.00 26.350          C  
ATOM  31820  CG1 ILE D 500     -11.622 -55.723  -4.848  1.00 26.350          C  
ATOM  31821  CG2 ILE D 500     -13.158 -55.887  -6.877  1.00 26.350          C  
ATOM  31822  CD1 ILE D 500     -12.176 -56.833  -3.993  1.00 26.350          C  
ATOM  31823  H   ILE D 500     -12.114 -52.803  -4.411  1.00 22.000          H  
ATOM  31824  HA  ILE D 500     -11.150 -54.058  -6.903  1.00 22.820          H  
ATOM  31825  HB  ILE D 500     -13.510 -54.700  -5.098  1.00 31.620          H  
ATOM  31826 1HG1 ILE D 500     -10.846 -56.126  -5.489  1.00 31.620          H  
ATOM  31827 2HG1 ILE D 500     -11.168 -54.991  -4.179  1.00 31.620          H  
ATOM  31828 1HG2 ILE D 500     -13.623 -56.781  -6.489  1.00 31.620          H  
ATOM  31829 2HG2 ILE D 500     -13.892 -55.345  -7.480  1.00 31.620          H  
ATOM  31830 3HG2 ILE D 500     -12.301 -56.162  -7.500  1.00 31.620          H  
ATOM  31831 1HD1 ILE D 500     -11.371 -57.268  -3.399  1.00 31.620          H  
ATOM  31832 2HD1 ILE D 500     -12.939 -56.427  -3.329  1.00 31.620          H  
ATOM  31833 3HD1 ILE D 500     -12.615 -57.606  -4.610  1.00 31.620          H  
ATOM  31834  N   GLY D 501     -12.594 -52.937  -8.543  1.00 18.600          N  
ATOM  31835  CA  GLY D 501     -13.350 -52.157  -9.519  1.00 18.240          C  
ATOM  31836  C   GLY D 501     -14.598 -52.834 -10.094  1.00 18.940          C  
ATOM  31837  O   GLY D 501     -14.960 -53.963  -9.750  1.00 19.600          O  
ATOM  31838  H   GLY D 501     -11.738 -53.435  -8.819  1.00 22.320          H  
ATOM  31839 1HA  GLY D 501     -13.642 -51.211  -9.062  1.00 21.890          H  
ATOM  31840 2HA  GLY D 501     -12.686 -51.891 -10.341  1.00 21.890          H  
ATOM  31841  N   GLU D 502     -15.198 -52.150 -11.066  1.00 18.890          N  
ATOM  31842  CA  GLU D 502     -16.443 -52.536 -11.730  1.00 19.570          C  
ATOM  31843  C   GLU D 502     -16.422 -53.900 -12.415  1.00 20.250          C  
ATOM  31844  O   GLU D 502     -17.436 -54.600 -12.440  1.00 20.910          O  
ATOM  31845  CB  GLU D 502     -16.781 -51.451 -12.752  1.00 27.130          C  
ATOM  31846  CG  GLU D 502     -17.115 -50.101 -12.120  1.00 27.130          C  
ATOM  31847  CD  GLU D 502     -15.918 -49.253 -11.801  1.00 27.130          C  
ATOM  31848  OE1 GLU D 502     -14.815 -49.709 -12.018  1.00 27.130          O  
ATOM  31849  OE2 GLU D 502     -16.093 -48.155 -11.341  1.00 27.130          O  
ATOM  31850  H   GLU D 502     -14.795 -51.247 -11.326  1.00 22.670          H  
ATOM  31851  HA  GLU D 502     -17.225 -52.560 -10.970  1.00 23.480          H  
ATOM  31852 1HB  GLU D 502     -15.931 -51.308 -13.414  1.00 32.550          H  
ATOM  31853 2HB  GLU D 502     -17.607 -51.765 -13.368  1.00 32.550          H  
ATOM  31854 1HG  GLU D 502     -17.781 -49.547 -12.760  1.00 32.550          H  
ATOM  31855 2HG  GLU D 502     -17.643 -50.304 -11.213  1.00 32.550          H  
ATOM  31856  N   GLU D 503     -15.262 -54.277 -12.949  1.00 20.080          N  
ATOM  31857  CA  GLU D 503     -15.044 -55.544 -13.645  1.00 20.650          C  
ATOM  31858  C   GLU D 503     -14.193 -56.486 -12.788  1.00 21.090          C  
ATOM  31859  O   GLU D 503     -13.599 -57.430 -13.308  1.00 21.720          O  
ATOM  31860  CB  GLU D 503     -14.360 -55.299 -14.999  1.00 28.680          C  
ATOM  31861  CG  GLU D 503     -15.171 -54.457 -16.004  1.00 28.680          C  
ATOM  31862  CD  GLU D 503     -16.408 -55.151 -16.507  1.00 28.680          C  
ATOM  31863  OE1 GLU D 503     -16.336 -56.323 -16.783  1.00 28.680          O  
ATOM  31864  OE2 GLU D 503     -17.429 -54.514 -16.606  1.00 28.680          O  
ATOM  31865  H   GLU D 503     -14.481 -53.640 -12.895  1.00 24.100          H  
ATOM  31866  HA  GLU D 503     -16.010 -56.022 -13.821  1.00 24.780          H  
ATOM  31867 1HB  GLU D 503     -13.407 -54.791 -14.839  1.00 34.420          H  
ATOM  31868 2HB  GLU D 503     -14.141 -56.254 -15.475  1.00 34.420          H  
ATOM  31869 1HG  GLU D 503     -15.463 -53.521 -15.525  1.00 34.420          H  
ATOM  31870 2HG  GLU D 503     -14.530 -54.210 -16.852  1.00 34.420          H  
ATOM  31871  N   GLU D 504     -14.129 -56.197 -11.480  1.00 20.770          N  
ATOM  31872  CA  GLU D 504     -13.326 -56.894 -10.476  1.00 21.190          C  
ATOM  31873  C   GLU D 504     -11.829 -56.776 -10.681  1.00 22.170          C  
ATOM  31874  O   GLU D 504     -11.079 -57.703 -10.376  1.00 22.920          O  
ATOM  31875  CB  GLU D 504     -13.643 -58.392 -10.377  1.00 29.500          C  
ATOM  31876  CG  GLU D 504     -15.016 -58.721  -9.959  1.00 29.500          C  
ATOM  31877  CD  GLU D 504     -15.235 -60.205  -9.803  1.00 29.500          C  
ATOM  31878  OE1 GLU D 504     -14.510 -60.950 -10.411  1.00 29.500          O  
ATOM  31879  OE2 GLU D 504     -16.089 -60.588  -9.044  1.00 29.500          O  
ATOM  31880  H   GLU D 504     -14.665 -55.404 -11.119  1.00 24.920          H  
ATOM  31881  HA  GLU D 504     -13.564 -56.445  -9.522  1.00 25.430          H  
ATOM  31882 1HB  GLU D 504     -13.444 -58.886 -11.321  1.00 35.400          H  
ATOM  31883 2HB  GLU D 504     -12.983 -58.844  -9.638  1.00 35.400          H  
ATOM  31884 1HG  GLU D 504     -15.251 -58.208  -9.029  1.00 35.400          H  
ATOM  31885 2HG  GLU D 504     -15.645 -58.342 -10.726  1.00 35.400          H  
ATOM  31886  N   GLU D 505     -11.365 -55.619 -11.129  1.00 22.200          N  
ATOM  31887  CA  GLU D 505      -9.941 -55.431 -11.227  1.00 23.090          C  
ATOM  31888  C   GLU D 505      -9.476 -55.230  -9.801  1.00 23.190          C  
ATOM  31889  O   GLU D 505     -10.044 -54.400  -9.085  1.00 23.210          O  
ATOM  31890  CB  GLU D 505      -9.601 -54.192 -12.058  1.00 31.970          C  
ATOM  31891  CG  GLU D 505     -10.022 -54.241 -13.517  1.00 31.970          C  
ATOM  31892  CD  GLU D 505      -9.623 -52.989 -14.250  1.00 31.970          C  
ATOM  31893  OE1 GLU D 505      -8.448 -52.750 -14.366  1.00 31.970          O  
ATOM  31894  OE2 GLU D 505     -10.490 -52.258 -14.665  1.00 31.970          O  
ATOM  31895  H   GLU D 505     -11.985 -54.876 -11.405  1.00 26.640          H  
ATOM  31896  HA  GLU D 505      -9.469 -56.321 -11.647  1.00 27.710          H  
ATOM  31897 1HB  GLU D 505     -10.069 -53.317 -11.606  1.00 38.360          H  
ATOM  31898 2HB  GLU D 505      -8.524 -54.028 -12.035  1.00 38.360          H  
ATOM  31899 1HG  GLU D 505      -9.556 -55.103 -13.993  1.00 38.360          H  
ATOM  31900 2HG  GLU D 505     -11.103 -54.370 -13.577  1.00 38.360          H  
ATOM  31901  N   SER D 506      -8.450 -55.966  -9.375  1.00 23.240          N  
ATOM  31902  CA  SER D 506      -7.977 -55.856  -7.998  1.00 23.320          C  
ATOM  31903  C   SER D 506      -6.462 -55.631  -7.736  1.00 22.840          C  
ATOM  31904  O   SER D 506      -6.021 -55.924  -6.629  1.00 22.900          O  
ATOM  31905  CB  SER D 506      -8.396 -57.110  -7.262  1.00 32.620          C  
ATOM  31906  OG  SER D 506      -7.833 -58.248  -7.863  1.00 32.620          O  
ATOM  31907  H   SER D 506      -8.041 -56.656  -9.991  1.00 27.890          H  
ATOM  31908  HA  SER D 506      -8.504 -55.013  -7.544  1.00 27.980          H  
ATOM  31909 1HB  SER D 506      -8.092 -57.047  -6.216  1.00 39.140          H  
ATOM  31910 2HB  SER D 506      -9.484 -57.185  -7.283  1.00 39.140          H  
ATOM  31911  HG  SER D 506      -8.165 -58.998  -7.364  1.00 39.140          H  
ATOM  31912  N   PRO D 507      -5.616 -55.125  -8.682  1.00 22.400          N  
ATOM  31913  CA  PRO D 507      -4.179 -54.904  -8.472  1.00 21.970          C  
ATOM  31914  C   PRO D 507      -3.884 -53.730  -7.529  1.00 21.970          C  
ATOM  31915  O   PRO D 507      -2.741 -53.533  -7.104  1.00 22.520          O  
ATOM  31916  CB  PRO D 507      -3.680 -54.577  -9.884  1.00 32.950          C  
ATOM  31917  CG  PRO D 507      -4.878 -53.965 -10.582  1.00 32.950          C  
ATOM  31918  CD  PRO D 507      -6.084 -54.687 -10.023  1.00 32.950          C  
ATOM  31919  HA  PRO D 507      -3.726 -55.832  -8.092  1.00 26.360          H  
ATOM  31920 1HB  PRO D 507      -2.825 -53.879  -9.825  1.00 39.550          H  
ATOM  31921 2HB  PRO D 507      -3.313 -55.491 -10.375  1.00 39.550          H  
ATOM  31922 1HG  PRO D 507      -4.906 -52.876 -10.399  1.00 39.550          H  
ATOM  31923 2HG  PRO D 507      -4.785 -54.094 -11.672  1.00 39.550          H  
ATOM  31924 1HD  PRO D 507      -6.911 -53.961  -9.945  1.00 39.550          H  
ATOM  31925 2HD  PRO D 507      -6.301 -55.538 -10.683  1.00 39.550          H  
ATOM  31926  N   ALA D 508      -4.919 -52.936  -7.286  1.00 21.360          N  
ATOM  31927  CA  ALA D 508      -4.904 -51.707  -6.518  1.00 21.270          C  
ATOM  31928  C   ALA D 508      -5.066 -51.935  -5.013  1.00 21.200          C  
ATOM  31929  O   ALA D 508      -5.345 -53.045  -4.565  1.00 21.100          O  
ATOM  31930  OXT ALA D 508      -5.093 -50.955  -4.262  1.00 31.910          O  
ATOM  31931  CB  ALA D 508      -6.036 -50.834  -7.031  1.00 28.770          C  
ATOM  31932  H   ALA D 508      -5.808 -53.202  -7.667  1.00 25.630          H  
ATOM  31933  HA  ALA D 508      -3.949 -51.209  -6.684  1.00 25.520          H  
ATOM  31934 1HB  ALA D 508      -6.055 -49.905  -6.505  1.00 34.520          H  
ATOM  31935 2HB  ALA D 508      -5.896 -50.647  -8.094  1.00 34.520          H  
ATOM  31936 3HB  ALA D 508      -6.972 -51.360  -6.877  1.00 34.520          H  
ATOM  31937  N   MET E   1       2.381 -18.250  26.475  1.00  2.290          N  
ATOM  31938  CA  MET E   1       2.919 -16.892  26.435  1.00  1.420          C  
ATOM  31939  C   MET E   1       2.129 -16.031  27.433  1.00  0.790          C  
ATOM  31940  O   MET E   1       2.663 -15.586  28.446  1.00  1.320          O  
ATOM  31941  CB  MET E   1       2.792 -16.318  25.027  1.00  2.340          C  
ATOM  31942  CG  MET E   1       3.640 -15.065  24.687  1.00  2.340          C  
ATOM  31943  SD  MET E   1       5.404 -15.468  24.455  1.00  2.340          S  
ATOM  31944  CE  MET E   1       6.241 -13.889  24.176  1.00  2.340          C  
ATOM  31945 1H   MET E   1       1.602 -18.273  27.119  1.00  2.750          H  
ATOM  31946 2H   MET E   1       2.068 -18.553  25.554  1.00  2.750          H  
ATOM  31947 3H   MET E   1       3.091 -18.888  26.806  1.00  2.750          H  
ATOM  31948  HA  MET E   1       3.959 -16.918  26.733  1.00  1.700          H  
ATOM  31949 1HB  MET E   1       3.110 -17.094  24.366  1.00  2.800          H  
ATOM  31950 2HB  MET E   1       1.756 -16.098  24.788  1.00  2.800          H  
ATOM  31951 1HG  MET E   1       3.259 -14.584  23.790  1.00  2.800          H  
ATOM  31952 2HG  MET E   1       3.557 -14.363  25.514  1.00  2.800          H  
ATOM  31953 1HE  MET E   1       7.303 -14.068  24.006  1.00  2.800          H  
ATOM  31954 2HE  MET E   1       5.817 -13.385  23.314  1.00  2.800          H  
ATOM  31955 3HE  MET E   1       6.135 -13.260  25.036  1.00  2.800          H  
ATOM  31956  N   THR E   2       0.833 -15.817  27.141  1.00  0.890          N  
ATOM  31957  CA  THR E   2      -0.089 -15.047  27.994  1.00  1.130          C  
ATOM  31958  C   THR E   2      -1.221 -15.954  28.453  1.00  0.910          C  
ATOM  31959  O   THR E   2      -1.192 -16.493  29.563  1.00  1.140          O  
ATOM  31960  CB  THR E   2      -0.743 -13.870  27.270  1.00  1.490          C  
ATOM  31961  OG1 THR E   2      -1.419 -14.345  26.103  1.00  1.490          O  
ATOM  31962  CG2 THR E   2       0.252 -12.829  26.890  1.00  1.490          C  
ATOM  31963  H   THR E   2       0.440 -16.189  26.288  1.00  1.070          H  
ATOM  31964  HA  THR E   2       0.446 -14.679  28.869  1.00  1.360          H  
ATOM  31965  HB  THR E   2      -1.477 -13.420  27.939  1.00  1.780          H  
ATOM  31966  HG1 THR E   2      -2.129 -13.688  25.897  1.00  1.780          H  
ATOM  31967 1HG2 THR E   2      -0.266 -12.005  26.401  1.00  1.780          H  
ATOM  31968 2HG2 THR E   2       0.728 -12.470  27.791  1.00  1.780          H  
ATOM  31969 3HG2 THR E   2       0.993 -13.247  26.216  1.00  1.780          H  
ATOM  31970  N   VAL E   3      -2.229 -16.118  27.593  1.00  0.640          N  
ATOM  31971  CA  VAL E   3      -3.313 -17.035  27.891  1.00  0.470          C  
ATOM  31972  C   VAL E   3      -2.941 -18.363  27.286  1.00  0.440          C  
ATOM  31973  O   VAL E   3      -3.009 -18.550  26.071  1.00  0.630          O  
ATOM  31974  CB  VAL E   3      -4.672 -16.569  27.310  1.00  0.730          C  
ATOM  31975  CG1 VAL E   3      -5.775 -17.604  27.609  1.00  0.730          C  
ATOM  31976  CG2 VAL E   3      -5.068 -15.272  27.941  1.00  0.730          C  
ATOM  31977  H   VAL E   3      -2.193 -15.631  26.701  1.00  0.770          H  
ATOM  31978  HA  VAL E   3      -3.408 -17.151  28.971  1.00  0.560          H  
ATOM  31979  HB  VAL E   3      -4.585 -16.449  26.224  1.00  0.870          H  
ATOM  31980 1HG1 VAL E   3      -6.706 -17.241  27.198  1.00  0.870          H  
ATOM  31981 2HG1 VAL E   3      -5.530 -18.563  27.156  1.00  0.870          H  
ATOM  31982 3HG1 VAL E   3      -5.883 -17.731  28.686  1.00  0.870          H  
ATOM  31983 1HG2 VAL E   3      -6.021 -14.946  27.536  1.00  0.870          H  
ATOM  31984 2HG2 VAL E   3      -5.153 -15.438  29.000  1.00  0.870          H  
ATOM  31985 3HG2 VAL E   3      -4.314 -14.527  27.749  1.00  0.870          H  
ATOM  31986  N   THR E   4      -2.566 -19.287  28.137  1.00  0.520          N  
ATOM  31987  CA  THR E   4      -2.131 -20.577  27.678  1.00  0.610          C  
ATOM  31988  C   THR E   4      -3.289 -21.490  27.885  1.00  0.630          C  
ATOM  31989  O   THR E   4      -3.898 -21.454  28.952  1.00  0.930          O  
ATOM  31990  CB  THR E   4      -0.922 -21.108  28.488  1.00  0.820          C  
ATOM  31991  OG1 THR E   4       0.177 -20.195  28.369  1.00  0.820          O  
ATOM  31992  CG2 THR E   4      -0.482 -22.503  27.950  1.00  0.820          C  
ATOM  31993  H   THR E   4      -2.557 -19.071  29.125  1.00  0.620          H  
ATOM  31994  HA  THR E   4      -1.885 -20.535  26.617  1.00  0.730          H  
ATOM  31995  HB  THR E   4      -1.199 -21.196  29.538  1.00  0.980          H  
ATOM  31996  HG1 THR E   4      -0.045 -19.386  28.845  1.00  0.980          H  
ATOM  31997 1HG2 THR E   4       0.372 -22.861  28.524  1.00  0.980          H  
ATOM  31998 2HG2 THR E   4      -1.292 -23.220  28.041  1.00  0.980          H  
ATOM  31999 3HG2 THR E   4      -0.196 -22.414  26.901  1.00  0.980          H  
ATOM  32000  N   TYR E   5      -3.640 -22.249  26.856  1.00  0.550          N  
ATOM  32001  CA  TYR E   5      -4.671 -23.252  26.962  1.00  0.520          C  
ATOM  32002  C   TYR E   5      -4.196 -24.384  26.106  1.00  0.550          C  
ATOM  32003  O   TYR E   5      -4.805 -25.452  26.060  1.00  0.560          O  
ATOM  32004  CB  TYR E   5      -6.072 -22.762  26.564  1.00  0.740          C  
ATOM  32005  CG  TYR E   5      -6.287 -22.373  25.119  1.00  0.740          C  
ATOM  32006  CD1 TYR E   5      -6.615 -23.357  24.182  1.00  0.740          C  
ATOM  32007  CD2 TYR E   5      -6.190 -21.052  24.726  1.00  0.740          C  
ATOM  32008  CE1 TYR E   5      -6.830 -23.028  22.867  1.00  0.740          C  
ATOM  32009  CE2 TYR E   5      -6.408 -20.721  23.406  1.00  0.740          C  
ATOM  32010  CZ  TYR E   5      -6.725 -21.702  22.478  1.00  0.740          C  
ATOM  32011  OH  TYR E   5      -6.906 -21.354  21.161  1.00  0.740          O  
ATOM  32012  H   TYR E   5      -3.127 -22.180  25.985  1.00  0.660          H  
ATOM  32013  HA  TYR E   5      -4.709 -23.620  27.981  1.00  0.620          H  
ATOM  32014 1HB  TYR E   5      -6.773 -23.545  26.803  1.00  0.890          H  
ATOM  32015 2HB  TYR E   5      -6.336 -21.903  27.180  1.00  0.890          H  
ATOM  32016  HD1 TYR E   5      -6.696 -24.394  24.493  1.00  0.890          H  
ATOM  32017  HD2 TYR E   5      -5.941 -20.274  25.449  1.00  0.890          H  
ATOM  32018  HE1 TYR E   5      -7.077 -23.801  22.143  1.00  0.890          H  
ATOM  32019  HE2 TYR E   5      -6.325 -19.677  23.086  1.00  0.890          H  
ATOM  32020  HH  TYR E   5      -6.626 -20.420  21.045  1.00  0.890          H  
ATOM  32021  N   THR E   6      -3.056 -24.157  25.463  1.00  0.560          N  
ATOM  32022  CA  THR E   6      -2.502 -25.153  24.562  1.00  0.550          C  
ATOM  32023  C   THR E   6      -2.414 -26.493  25.298  1.00  0.520          C  
ATOM  32024  O   THR E   6      -2.873 -27.514  24.791  1.00  0.500          O  
ATOM  32025  CB  THR E   6      -1.099 -24.733  24.051  1.00  0.770          C  
ATOM  32026  OG1 THR E   6      -1.178 -23.475  23.358  1.00  0.770          O  
ATOM  32027  CG2 THR E   6      -0.576 -25.779  23.096  1.00  0.770          C  
ATOM  32028  H   THR E   6      -2.610 -23.254  25.562  1.00  0.670          H  
ATOM  32029  HA  THR E   6      -3.164 -25.263  23.703  1.00  0.660          H  
ATOM  32030  HB  THR E   6      -0.426 -24.626  24.884  1.00  0.930          H  
ATOM  32031  HG1 THR E   6      -0.251 -23.167  23.122  1.00  0.930          H  
ATOM  32032 1HG2 THR E   6       0.395 -25.479  22.738  1.00  0.930          H  
ATOM  32033 2HG2 THR E   6      -0.488 -26.716  23.607  1.00  0.930          H  
ATOM  32034 3HG2 THR E   6      -1.253 -25.887  22.247  1.00  0.930          H  
ATOM  32035  N   ALA E   7      -1.877 -26.494  26.526  1.00  0.550          N  
ATOM  32036  CA  ALA E   7      -1.774 -27.735  27.296  1.00  0.500          C  
ATOM  32037  C   ALA E   7      -3.167 -28.344  27.553  1.00  0.510          C  
ATOM  32038  O   ALA E   7      -3.343 -29.564  27.515  1.00  0.510          O  
ATOM  32039  CB  ALA E   7      -1.060 -27.481  28.618  1.00  0.720          C  
ATOM  32040  H   ALA E   7      -1.529 -25.629  26.906  1.00  0.660          H  
ATOM  32041  HA  ALA E   7      -1.187 -28.450  26.715  1.00  0.600          H  
ATOM  32042 1HB  ALA E   7      -0.964 -28.419  29.168  1.00  0.860          H  
ATOM  32043 2HB  ALA E   7      -0.076 -27.078  28.433  1.00  0.860          H  
ATOM  32044 3HB  ALA E   7      -1.625 -26.779  29.211  1.00  0.860          H  
ATOM  32045  N   ARG E   8      -4.176 -27.492  27.782  1.00  0.570          N  
ATOM  32046  CA  ARG E   8      -5.542 -27.912  28.113  1.00  0.640          C  
ATOM  32047  C   ARG E   8      -6.203 -28.685  26.988  1.00  0.640          C  
ATOM  32048  O   ARG E   8      -7.143 -29.453  27.230  1.00  0.780          O  
ATOM  32049  CB  ARG E   8      -6.439 -26.732  28.462  1.00  0.870          C  
ATOM  32050  CG  ARG E   8      -6.100 -26.018  29.722  1.00  0.870          C  
ATOM  32051  CD  ARG E   8      -7.110 -24.992  30.055  1.00  0.870          C  
ATOM  32052  NE  ARG E   8      -6.709 -24.234  31.233  1.00  0.870          N  
ATOM  32053  CZ  ARG E   8      -6.083 -23.052  31.225  1.00  0.870          C  
ATOM  32054  NH1 ARG E   8      -5.846 -22.481  30.102  1.00  0.870          N  
ATOM  32055  NH2 ARG E   8      -5.700 -22.475  32.351  1.00  0.870          N  
ATOM  32056  H   ARG E   8      -4.003 -26.499  27.723  1.00  0.680          H  
ATOM  32057  HA  ARG E   8      -5.491 -28.562  28.986  1.00  0.770          H  
ATOM  32058 1HB  ARG E   8      -6.475 -26.022  27.658  1.00  1.040          H  
ATOM  32059 2HB  ARG E   8      -7.441 -27.096  28.596  1.00  1.040          H  
ATOM  32060 1HG  ARG E   8      -6.057 -26.731  30.547  1.00  1.040          H  
ATOM  32061 2HG  ARG E   8      -5.138 -25.536  29.610  1.00  1.040          H  
ATOM  32062 1HD  ARG E   8      -7.250 -24.324  29.216  1.00  1.040          H  
ATOM  32063 2HD  ARG E   8      -8.046 -25.480  30.256  1.00  1.040          H  
ATOM  32064  HE  ARG E   8      -6.877 -24.657  32.138  1.00  1.040          H  
ATOM  32065 1HH1 ARG E   8      -6.126 -22.909  29.252  1.00  1.040          H  
ATOM  32066 2HH1 ARG E   8      -5.330 -21.615  30.048  1.00  1.040          H  
ATOM  32067 1HH2 ARG E   8      -5.873 -22.925  33.241  1.00  1.040          H  
ATOM  32068 2HH2 ARG E   8      -5.222 -21.587  32.321  1.00  1.040          H  
ATOM  32069  N   VAL E   9      -5.736 -28.449  25.762  1.00  0.600          N  
ATOM  32070  CA  VAL E   9      -6.301 -29.093  24.593  1.00  0.580          C  
ATOM  32071  C   VAL E   9      -5.345 -30.136  24.005  1.00  0.590          C  
ATOM  32072  O   VAL E   9      -5.534 -30.579  22.877  1.00  0.620          O  
ATOM  32073  CB  VAL E   9      -6.708 -28.039  23.526  1.00  0.820          C  
ATOM  32074  CG1 VAL E   9      -7.809 -27.139  24.064  1.00  0.820          C  
ATOM  32075  CG2 VAL E   9      -5.519 -27.171  23.149  1.00  0.820          C  
ATOM  32076  H   VAL E   9      -4.944 -27.799  25.649  1.00  0.720          H  
ATOM  32077  HA  VAL E   9      -7.209 -29.611  24.897  1.00  0.700          H  
ATOM  32078  HB  VAL E   9      -7.088 -28.559  22.651  1.00  0.980          H  
ATOM  32079 1HG1 VAL E   9      -8.092 -26.421  23.307  1.00  0.980          H  
ATOM  32080 2HG1 VAL E   9      -8.668 -27.746  24.330  1.00  0.980          H  
ATOM  32081 3HG1 VAL E   9      -7.451 -26.613  24.949  1.00  0.980          H  
ATOM  32082 1HG2 VAL E   9      -5.814 -26.444  22.404  1.00  0.980          H  
ATOM  32083 2HG2 VAL E   9      -5.169 -26.656  24.015  1.00  0.980          H  
ATOM  32084 3HG2 VAL E   9      -4.728 -27.791  22.758  1.00  0.980          H  
ATOM  32085  N   ALA E  10      -4.335 -30.561  24.795  1.00  0.570          N  
ATOM  32086  CA  ALA E  10      -3.394 -31.621  24.401  1.00  0.580          C  
ATOM  32087  C   ALA E  10      -4.141 -32.921  24.155  1.00  0.610          C  
ATOM  32088  O   ALA E  10      -3.700 -33.797  23.409  1.00  0.860          O  
ATOM  32089  CB  ALA E  10      -2.338 -31.822  25.469  1.00  0.810          C  
ATOM  32090  H   ALA E  10      -4.206 -30.131  25.719  1.00  0.680          H  
ATOM  32091  HA  ALA E  10      -2.918 -31.330  23.473  1.00  0.700          H  
ATOM  32092 1HB  ALA E  10      -1.646 -32.601  25.155  1.00  0.970          H  
ATOM  32093 2HB  ALA E  10      -1.792 -30.891  25.624  1.00  0.970          H  
ATOM  32094 3HB  ALA E  10      -2.816 -32.119  26.402  1.00  0.970          H  
ATOM  32095  N   ASN E  11      -5.236 -33.070  24.864  1.00  0.490          N  
ATOM  32096  CA  ASN E  11      -6.087 -34.215  24.776  1.00  0.600          C  
ATOM  32097  C   ASN E  11      -7.472 -33.777  24.350  1.00  0.580          C  
ATOM  32098  O   ASN E  11      -8.151 -33.038  25.067  1.00  0.720          O  
ATOM  32099  CB  ASN E  11      -6.046 -34.936  26.084  1.00  0.800          C  
ATOM  32100  CG  ASN E  11      -4.714 -35.460  26.263  1.00  0.800          C  
ATOM  32101  OD1 ASN E  11      -4.273 -36.152  25.364  1.00  0.800          O  
ATOM  32102  ND2 ASN E  11      -4.054 -35.184  27.347  1.00  0.800          N  
ATOM  32103  H   ASN E  11      -5.493 -32.329  25.503  1.00  0.590          H  
ATOM  32104  HA  ASN E  11      -5.712 -34.877  23.995  1.00  0.720          H  
ATOM  32105 1HB  ASN E  11      -6.271 -34.240  26.895  1.00  0.960          H  
ATOM  32106 2HB  ASN E  11      -6.752 -35.745  26.110  1.00  0.960          H  
ATOM  32107 1HD2 ASN E  11      -3.108 -35.570  27.479  1.00  0.960          H  
ATOM  32108 2HD2 ASN E  11      -4.483 -34.624  28.091  1.00  0.960          H  
ATOM  32109  N   ALA E  12      -7.913 -34.235  23.176  1.00  0.410          N  
ATOM  32110  CA  ALA E  12      -9.216 -33.840  22.619  1.00  0.380          C  
ATOM  32111  C   ALA E  12     -10.352 -34.606  23.310  1.00  0.480          C  
ATOM  32112  O   ALA E  12     -11.021 -35.462  22.731  1.00  0.620          O  
ATOM  32113  CB  ALA E  12      -9.239 -34.069  21.115  1.00  0.540          C  
ATOM  32114  H   ALA E  12      -7.313 -34.845  22.639  1.00  0.490          H  
ATOM  32115  HA  ALA E  12      -9.365 -32.780  22.815  1.00  0.460          H  
ATOM  32116 1HB  ALA E  12     -10.203 -33.745  20.718  1.00  0.650          H  
ATOM  32117 2HB  ALA E  12      -8.444 -33.486  20.655  1.00  0.650          H  
ATOM  32118 3HB  ALA E  12      -9.090 -35.127  20.898  1.00  0.650          H  
ATOM  32119  N   ARG E  13     -10.504 -34.270  24.576  1.00  0.570          N  
ATOM  32120  CA  ARG E  13     -11.420 -34.798  25.566  1.00  0.750          C  
ATOM  32121  C   ARG E  13     -12.785 -34.161  25.463  1.00  0.590          C  
ATOM  32122  O   ARG E  13     -12.974 -33.177  24.753  1.00  0.450          O  
ATOM  32123  CB  ARG E  13     -10.847 -34.532  26.934  1.00  0.980          C  
ATOM  32124  CG  ARG E  13      -9.543 -35.223  27.229  1.00  0.980          C  
ATOM  32125  CD  ARG E  13      -9.723 -36.537  27.876  1.00  0.980          C  
ATOM  32126  NE  ARG E  13      -9.795 -37.639  26.988  1.00  0.980          N  
ATOM  32127  CZ  ARG E  13      -9.982 -38.908  27.403  1.00  0.980          C  
ATOM  32128  NH1 ARG E  13     -10.101 -39.179  28.702  1.00  0.980          N  
ATOM  32129  NH2 ARG E  13     -10.036 -39.883  26.509  1.00  0.980          N  
ATOM  32130  H   ARG E  13      -9.860 -33.547  24.885  1.00  0.680          H  
ATOM  32131  HA  ARG E  13     -11.521 -35.872  25.412  1.00  0.900          H  
ATOM  32132 1HB  ARG E  13     -10.671 -33.460  27.043  1.00  1.170          H  
ATOM  32133 2HB  ARG E  13     -11.568 -34.814  27.697  1.00  1.170          H  
ATOM  32134 1HG  ARG E  13      -9.051 -35.411  26.287  1.00  1.170          H  
ATOM  32135 2HG  ARG E  13      -8.901 -34.594  27.846  1.00  1.170          H  
ATOM  32136 1HD  ARG E  13      -8.925 -36.702  28.547  1.00  1.170          H  
ATOM  32137 2HD  ARG E  13     -10.654 -36.519  28.436  1.00  1.170          H  
ATOM  32138  HE  ARG E  13      -9.699 -37.472  25.995  1.00  1.170          H  
ATOM  32139 1HH1 ARG E  13     -10.058 -38.418  29.419  1.00  1.170          H  
ATOM  32140 2HH1 ARG E  13     -10.230 -40.135  29.004  1.00  1.170          H  
ATOM  32141 1HH2 ARG E  13      -9.943 -39.670  25.523  1.00  1.170          H  
ATOM  32142 2HH2 ARG E  13     -10.173 -40.841  26.806  1.00  1.170          H  
ATOM  32143  N   PHE E  14     -13.743 -34.682  26.211  1.00  0.700          N  
ATOM  32144  CA  PHE E  14     -15.087 -34.120  26.203  1.00  0.650          C  
ATOM  32145  C   PHE E  14     -15.090 -32.608  26.406  1.00  0.500          C  
ATOM  32146  O   PHE E  14     -15.774 -31.884  25.685  1.00  0.550          O  
ATOM  32147  CB  PHE E  14     -15.947 -34.796  27.252  1.00  0.930          C  
ATOM  32148  CG  PHE E  14     -17.320 -34.230  27.347  1.00  0.930          C  
ATOM  32149  CD1 PHE E  14     -18.249 -34.494  26.361  1.00  0.930          C  
ATOM  32150  CD2 PHE E  14     -17.700 -33.458  28.431  1.00  0.930          C  
ATOM  32151  CE1 PHE E  14     -19.517 -34.000  26.437  1.00  0.930          C  
ATOM  32152  CE2 PHE E  14     -18.978 -32.962  28.514  1.00  0.930          C  
ATOM  32153  CZ  PHE E  14     -19.889 -33.235  27.512  1.00  0.930          C  
ATOM  32154  H   PHE E  14     -13.552 -35.490  26.784  1.00  0.840          H  
ATOM  32155  HA  PHE E  14     -15.526 -34.324  25.229  1.00  0.780          H  
ATOM  32156 1HB  PHE E  14     -16.021 -35.844  27.017  1.00  1.120          H  
ATOM  32157 2HB  PHE E  14     -15.473 -34.709  28.228  1.00  1.120          H  
ATOM  32158  HD1 PHE E  14     -17.957 -35.101  25.505  1.00  1.120          H  
ATOM  32159  HD2 PHE E  14     -16.976 -33.246  29.221  1.00  1.120          H  
ATOM  32160  HE1 PHE E  14     -20.228 -34.216  25.644  1.00  1.120          H  
ATOM  32161  HE2 PHE E  14     -19.273 -32.351  29.367  1.00  1.120          H  
ATOM  32162  HZ  PHE E  14     -20.903 -32.843  27.573  1.00  1.120          H  
ATOM  32163  N   GLY E  15     -14.343 -32.096  27.380  1.00  0.410          N  
ATOM  32164  CA  GLY E  15     -14.335 -30.663  27.573  1.00  0.370          C  
ATOM  32165  C   GLY E  15     -13.213 -29.934  26.812  1.00  0.400          C  
ATOM  32166  O   GLY E  15     -12.986 -28.763  27.079  1.00  0.450          O  
ATOM  32167  H   GLY E  15     -13.783 -32.674  28.013  1.00  0.490          H  
ATOM  32168 1HA  GLY E  15     -15.299 -30.270  27.262  1.00  0.440          H  
ATOM  32169 2HA  GLY E  15     -14.255 -30.454  28.635  1.00  0.440          H  
ATOM  32170  N   GLY E  16     -12.527 -30.579  25.854  1.00  0.430          N  
ATOM  32171  CA  GLY E  16     -11.366 -29.969  25.179  1.00  0.480          C  
ATOM  32172  C   GLY E  16     -11.618 -28.513  24.763  1.00  0.410          C  
ATOM  32173  O   GLY E  16     -10.973 -27.596  25.274  1.00  0.520          O  
ATOM  32174  H   GLY E  16     -12.801 -31.524  25.580  1.00  0.520          H  
ATOM  32175 1HA  GLY E  16     -10.496 -30.027  25.833  1.00  0.580          H  
ATOM  32176 2HA  GLY E  16     -11.128 -30.562  24.297  1.00  0.580          H  
ATOM  32177  N   PHE E  17     -12.554 -28.267  23.866  1.00  0.310          N  
ATOM  32178  CA  PHE E  17     -12.888 -26.889  23.561  1.00  0.330          C  
ATOM  32179  C   PHE E  17     -13.996 -26.333  24.452  1.00  0.380          C  
ATOM  32180  O   PHE E  17     -13.985 -25.159  24.792  1.00  0.420          O  
ATOM  32181  CB  PHE E  17     -13.204 -26.659  22.092  1.00  0.450          C  
ATOM  32182  CG  PHE E  17     -12.015 -26.562  21.102  1.00  0.450          C  
ATOM  32183  CD1 PHE E  17     -12.272 -26.679  19.770  1.00  0.450          C  
ATOM  32184  CD2 PHE E  17     -10.681 -26.306  21.482  1.00  0.450          C  
ATOM  32185  CE1 PHE E  17     -11.293 -26.537  18.828  1.00  0.450          C  
ATOM  32186  CE2 PHE E  17      -9.700 -26.164  20.540  1.00  0.450          C  
ATOM  32187  CZ  PHE E  17     -10.002 -26.272  19.208  1.00  0.450          C  
ATOM  32188  H   PHE E  17     -13.018 -29.050  23.403  1.00  0.370          H  
ATOM  32189  HA  PHE E  17     -12.023 -26.283  23.792  1.00  0.400          H  
ATOM  32190 1HB  PHE E  17     -13.854 -27.466  21.747  1.00  0.540          H  
ATOM  32191 2HB  PHE E  17     -13.765 -25.756  22.008  1.00  0.540          H  
ATOM  32192  HD1 PHE E  17     -13.276 -26.875  19.468  1.00  0.540          H  
ATOM  32193  HD2 PHE E  17     -10.406 -26.208  22.515  1.00  0.540          H  
ATOM  32194  HE1 PHE E  17     -11.551 -26.634  17.781  1.00  0.540          H  
ATOM  32195  HE2 PHE E  17      -8.689 -25.959  20.857  1.00  0.540          H  
ATOM  32196  HZ  PHE E  17      -9.224 -26.157  18.452  1.00  0.540          H  
ATOM  32197  N   SER E  18     -14.956 -27.150  24.874  1.00  0.380          N  
ATOM  32198  CA  SER E  18     -16.074 -26.631  25.673  1.00  0.430          C  
ATOM  32199  C   SER E  18     -15.626 -25.973  26.988  1.00  0.440          C  
ATOM  32200  O   SER E  18     -16.225 -24.995  27.442  1.00  0.460          O  
ATOM  32201  CB  SER E  18     -17.060 -27.744  25.964  1.00  0.580          C  
ATOM  32202  OG  SER E  18     -17.682 -28.194  24.786  1.00  0.580          O  
ATOM  32203  H   SER E  18     -14.966 -28.121  24.594  1.00  0.460          H  
ATOM  32204  HA  SER E  18     -16.587 -25.872  25.081  1.00  0.520          H  
ATOM  32205 1HB  SER E  18     -16.545 -28.564  26.437  1.00  0.700          H  
ATOM  32206 2HB  SER E  18     -17.815 -27.386  26.662  1.00  0.700          H  
ATOM  32207  HG  SER E  18     -18.246 -28.931  25.048  1.00  0.700          H  
ATOM  32208  N   GLN E  19     -14.558 -26.484  27.613  1.00  0.450          N  
ATOM  32209  CA  GLN E  19     -14.028 -25.946  28.867  1.00  0.470          C  
ATOM  32210  C   GLN E  19     -13.498 -24.542  28.670  1.00  0.450          C  
ATOM  32211  O   GLN E  19     -13.359 -23.792  29.630  1.00  0.470          O  
ATOM  32212  CB  GLN E  19     -12.840 -26.790  29.380  1.00  0.650          C  
ATOM  32213  CG  GLN E  19     -11.539 -26.592  28.520  1.00  0.650          C  
ATOM  32214  CD  GLN E  19     -10.392 -27.586  28.755  1.00  0.650          C  
ATOM  32215  OE1 GLN E  19     -10.028 -27.927  29.865  1.00  0.650          O  
ATOM  32216  NE2 GLN E  19      -9.796 -28.039  27.667  1.00  0.650          N  
ATOM  32217  H   GLN E  19     -14.091 -27.309  27.235  1.00  0.540          H  
ATOM  32218  HA  GLN E  19     -14.825 -25.923  29.610  1.00  0.560          H  
ATOM  32219 1HB  GLN E  19     -12.611 -26.501  30.409  1.00  0.780          H  
ATOM  32220 2HB  GLN E  19     -13.105 -27.837  29.392  1.00  0.780          H  
ATOM  32221 1HG  GLN E  19     -11.795 -26.625  27.467  1.00  0.780          H  
ATOM  32222 2HG  GLN E  19     -11.130 -25.613  28.759  1.00  0.780          H  
ATOM  32223 1HE2 GLN E  19      -8.998 -28.687  27.704  1.00  0.780          H  
ATOM  32224 2HE2 GLN E  19     -10.154 -27.754  26.768  1.00  0.780          H  
ATOM  32225  N   LEU E  20     -13.194 -24.167  27.424  1.00  0.430          N  
ATOM  32226  CA  LEU E  20     -12.579 -22.896  27.145  1.00  0.450          C  
ATOM  32227  C   LEU E  20     -13.577 -21.781  27.272  1.00  0.440          C  
ATOM  32228  O   LEU E  20     -13.185 -20.639  27.490  1.00  0.450          O  
ATOM  32229  CB  LEU E  20     -11.945 -22.899  25.755  1.00  0.620          C  
ATOM  32230  CG  LEU E  20     -10.771 -23.923  25.543  1.00  0.620          C  
ATOM  32231  CD1 LEU E  20     -10.321 -23.821  24.136  1.00  0.620          C  
ATOM  32232  CD2 LEU E  20      -9.607 -23.687  26.487  1.00  0.620          C  
ATOM  32233  H   LEU E  20     -13.403 -24.780  26.635  1.00  0.520          H  
ATOM  32234  HA  LEU E  20     -11.798 -22.729  27.854  1.00  0.540          H  
ATOM  32235 1HB  LEU E  20     -12.721 -23.122  25.027  1.00  0.750          H  
ATOM  32236 2HB  LEU E  20     -11.577 -21.916  25.537  1.00  0.750          H  
ATOM  32237  HG  LEU E  20     -11.153 -24.933  25.698  1.00  0.750          H  
ATOM  32238 1HD1 LEU E  20      -9.536 -24.546  23.958  1.00  0.750          H  
ATOM  32239 2HD1 LEU E  20     -11.165 -24.023  23.480  1.00  0.750          H  
ATOM  32240 3HD1 LEU E  20      -9.940 -22.818  23.950  1.00  0.750          H  
ATOM  32241 1HD2 LEU E  20      -8.843 -24.432  26.275  1.00  0.750          H  
ATOM  32242 2HD2 LEU E  20      -9.205 -22.689  26.326  1.00  0.750          H  
ATOM  32243 3HD2 LEU E  20      -9.919 -23.792  27.519  1.00  0.750          H  
ATOM  32244  N   LEU E  21     -14.875 -22.100  27.205  1.00  0.430          N  
ATOM  32245  CA  LEU E  21     -15.949 -21.114  27.274  1.00  0.420          C  
ATOM  32246  C   LEU E  21     -16.039 -20.535  28.658  1.00  0.530          C  
ATOM  32247  O   LEU E  21     -16.675 -19.504  28.872  1.00  0.680          O  
ATOM  32248  CB  LEU E  21     -17.293 -21.760  26.907  1.00  0.590          C  
ATOM  32249  CG  LEU E  21     -17.700 -21.726  25.426  1.00  0.590          C  
ATOM  32250  CD1 LEU E  21     -16.575 -22.214  24.550  1.00  0.590          C  
ATOM  32251  CD2 LEU E  21     -18.926 -22.642  25.219  1.00  0.590          C  
ATOM  32252  H   LEU E  21     -15.159 -23.081  27.102  1.00  0.520          H  
ATOM  32253  HA  LEU E  21     -15.740 -20.303  26.586  1.00  0.500          H  
ATOM  32254 1HB  LEU E  21     -17.272 -22.795  27.227  1.00  0.710          H  
ATOM  32255 2HB  LEU E  21     -18.074 -21.255  27.474  1.00  0.710          H  
ATOM  32256  HG  LEU E  21     -17.940 -20.708  25.143  1.00  0.710          H  
ATOM  32257 1HD1 LEU E  21     -16.922 -22.165  23.542  1.00  0.710          H  
ATOM  32258 2HD1 LEU E  21     -15.706 -21.590  24.653  1.00  0.710          H  
ATOM  32259 3HD1 LEU E  21     -16.318 -23.241  24.813  1.00  0.710          H  
ATOM  32260 1HD2 LEU E  21     -19.225 -22.627  24.171  1.00  0.710          H  
ATOM  32261 2HD2 LEU E  21     -18.664 -23.667  25.501  1.00  0.710          H  
ATOM  32262 3HD2 LEU E  21     -19.752 -22.294  25.836  1.00  0.710          H  
ATOM  32263  N   LEU E  22     -15.451 -21.230  29.620  1.00  0.480          N  
ATOM  32264  CA  LEU E  22     -15.470 -20.784  30.980  1.00  0.600          C  
ATOM  32265  C   LEU E  22     -14.112 -20.278  31.445  1.00  0.480          C  
ATOM  32266  O   LEU E  22     -13.825 -20.335  32.633  1.00  0.520          O  
ATOM  32267  CB  LEU E  22     -16.029 -21.878  31.889  1.00  0.790          C  
ATOM  32268  CG  LEU E  22     -17.521 -22.308  31.667  1.00  0.790          C  
ATOM  32269  CD1 LEU E  22     -17.830 -23.470  32.589  1.00  0.790          C  
ATOM  32270  CD2 LEU E  22     -18.485 -21.149  31.964  1.00  0.790          C  
ATOM  32271  H   LEU E  22     -14.916 -22.077  29.404  1.00  0.580          H  
ATOM  32272  HA  LEU E  22     -16.133 -19.940  31.035  1.00  0.720          H  
ATOM  32273 1HB  LEU E  22     -15.443 -22.762  31.696  1.00  0.950          H  
ATOM  32274 2HB  LEU E  22     -15.904 -21.580  32.930  1.00  0.950          H  
ATOM  32275  HG  LEU E  22     -17.654 -22.639  30.633  1.00  0.950          H  
ATOM  32276 1HD1 LEU E  22     -18.860 -23.790  32.435  1.00  0.950          H  
ATOM  32277 2HD1 LEU E  22     -17.161 -24.301  32.367  1.00  0.950          H  
ATOM  32278 3HD1 LEU E  22     -17.697 -23.158  33.621  1.00  0.950          H  
ATOM  32279 1HD2 LEU E  22     -19.507 -21.487  31.813  1.00  0.950          H  
ATOM  32280 2HD2 LEU E  22     -18.358 -20.832  32.992  1.00  0.950          H  
ATOM  32281 3HD2 LEU E  22     -18.296 -20.320  31.298  1.00  0.950          H  
ATOM  32282  N   LEU E  23     -13.240 -19.842  30.538  1.00  0.450          N  
ATOM  32283  CA  LEU E  23     -11.978 -19.224  30.968  1.00  0.380          C  
ATOM  32284  C   LEU E  23     -12.145 -17.717  30.859  1.00  0.410          C  
ATOM  32285  O   LEU E  23     -12.511 -17.221  29.799  1.00  0.680          O  
ATOM  32286  CB  LEU E  23     -10.805 -19.654  30.072  1.00  0.560          C  
ATOM  32287  CG  LEU E  23     -10.008 -20.925  30.413  1.00  0.560          C  
ATOM  32288  CD1 LEU E  23     -10.920 -22.074  30.659  1.00  0.560          C  
ATOM  32289  CD2 LEU E  23      -9.111 -21.217  29.207  1.00  0.560          C  
ATOM  32290  H   LEU E  23     -13.464 -19.903  29.540  1.00  0.540          H  
ATOM  32291  HA  LEU E  23     -11.773 -19.481  32.004  1.00  0.460          H  
ATOM  32292 1HB  LEU E  23     -11.210 -19.821  29.079  1.00  0.670          H  
ATOM  32293 2HB  LEU E  23     -10.096 -18.828  30.021  1.00  0.670          H  
ATOM  32294  HG  LEU E  23      -9.395 -20.774  31.298  1.00  0.670          H  
ATOM  32295 1HD1 LEU E  23     -10.341 -22.965  30.842  1.00  0.670          H  
ATOM  32296 2HD1 LEU E  23     -11.550 -21.865  31.515  1.00  0.670          H  
ATOM  32297 3HD1 LEU E  23     -11.525 -22.221  29.832  1.00  0.670          H  
ATOM  32298 1HD2 LEU E  23      -8.533 -22.109  29.395  1.00  0.670          H  
ATOM  32299 2HD2 LEU E  23      -9.733 -21.366  28.329  1.00  0.670          H  
ATOM  32300 3HD2 LEU E  23      -8.439 -20.374  29.034  1.00  0.670          H  
ATOM  32301  N   TRP E  24     -11.945 -16.998  31.983  1.00  0.340          N  
ATOM  32302  CA  TRP E  24     -12.124 -15.542  32.048  1.00  0.390          C  
ATOM  32303  C   TRP E  24     -11.077 -14.705  31.310  1.00  0.340          C  
ATOM  32304  O   TRP E  24     -11.418 -13.761  30.583  1.00  0.310          O  
ATOM  32305  CB  TRP E  24     -12.202 -15.086  33.488  1.00  0.530          C  
ATOM  32306  CG  TRP E  24     -12.489 -13.635  33.707  1.00  0.530          C  
ATOM  32307  CD1 TRP E  24     -13.377 -12.841  33.042  1.00  0.530          C  
ATOM  32308  CD2 TRP E  24     -11.891 -12.801  34.709  1.00  0.530          C  
ATOM  32309  NE1 TRP E  24     -13.367 -11.581  33.575  1.00  0.530          N  
ATOM  32310  CE2 TRP E  24     -12.473 -11.538  34.590  1.00  0.530          C  
ATOM  32311  CE3 TRP E  24     -10.931 -13.020  35.692  1.00  0.530          C  
ATOM  32312  CZ2 TRP E  24     -12.129 -10.499  35.421  1.00  0.530          C  
ATOM  32313  CZ3 TRP E  24     -10.589 -11.979  36.521  1.00  0.530          C  
ATOM  32314  CH2 TRP E  24     -11.173 -10.750  36.391  1.00  0.530          C  
ATOM  32315  H   TRP E  24     -11.691 -17.473  32.862  1.00  0.410          H  
ATOM  32316  HA  TRP E  24     -13.081 -15.327  31.595  1.00  0.470          H  
ATOM  32317 1HB  TRP E  24     -12.982 -15.639  33.979  1.00  0.630          H  
ATOM  32318 2HB  TRP E  24     -11.272 -15.331  33.995  1.00  0.630          H  
ATOM  32319  HD1 TRP E  24     -14.005 -13.153  32.221  1.00  0.630          H  
ATOM  32320  HE1 TRP E  24     -13.932 -10.803  33.278  1.00  0.630          H  
ATOM  32321  HE3 TRP E  24     -10.461 -13.996  35.814  1.00  0.630          H  
ATOM  32322  HZ2 TRP E  24     -12.580  -9.511  35.334  1.00  0.630          H  
ATOM  32323  HZ3 TRP E  24      -9.838 -12.158  37.291  1.00  0.630          H  
ATOM  32324  HH2 TRP E  24     -10.871  -9.949  37.071  1.00  0.630          H  
ATOM  32325  N   ARG E  25      -9.796 -14.965  31.573  1.00  0.370          N  
ATOM  32326  CA  ARG E  25      -8.745 -14.170  30.948  1.00  0.380          C  
ATOM  32327  C   ARG E  25      -8.816 -14.473  29.462  1.00  0.280          C  
ATOM  32328  O   ARG E  25      -8.826 -15.639  29.086  1.00  0.250          O  
ATOM  32329  CB  ARG E  25      -7.387 -14.549  31.528  1.00  0.530          C  
ATOM  32330  CG  ARG E  25      -6.210 -13.680  31.125  1.00  0.530          C  
ATOM  32331  CD  ARG E  25      -4.944 -14.166  31.768  1.00  0.530          C  
ATOM  32332  NE  ARG E  25      -3.765 -13.424  31.322  1.00  0.530          N  
ATOM  32333  CZ  ARG E  25      -3.304 -12.266  31.853  1.00  0.530          C  
ATOM  32334  NH1 ARG E  25      -3.914 -11.676  32.860  1.00  0.530          N  
ATOM  32335  NH2 ARG E  25      -2.219 -11.720  31.344  1.00  0.530          N  
ATOM  32336  H   ARG E  25      -9.561 -15.736  32.180  1.00  0.440          H  
ATOM  32337  HA  ARG E  25      -8.933 -13.108  31.112  1.00  0.460          H  
ATOM  32338 1HB  ARG E  25      -7.444 -14.537  32.614  1.00  0.630          H  
ATOM  32339 2HB  ARG E  25      -7.144 -15.567  31.225  1.00  0.630          H  
ATOM  32340 1HG  ARG E  25      -6.095 -13.671  30.057  1.00  0.630          H  
ATOM  32341 2HG  ARG E  25      -6.393 -12.659  31.462  1.00  0.630          H  
ATOM  32342 1HD  ARG E  25      -5.023 -14.080  32.849  1.00  0.630          H  
ATOM  32343 2HD  ARG E  25      -4.796 -15.216  31.507  1.00  0.630          H  
ATOM  32344  HE  ARG E  25      -3.231 -13.816  30.557  1.00  0.630          H  
ATOM  32345 1HH1 ARG E  25      -4.745 -12.070  33.261  1.00  0.630          H  
ATOM  32346 2HH1 ARG E  25      -3.543 -10.786  33.243  1.00  0.630          H  
ATOM  32347 1HH2 ARG E  25      -1.751 -12.164  30.568  1.00  0.630          H  
ATOM  32348 2HH2 ARG E  25      -1.861 -10.854  31.725  1.00  0.630          H  
ATOM  32349  N   GLY E  26      -8.918 -13.441  28.622  1.00  0.270          N  
ATOM  32350  CA  GLY E  26      -9.059 -13.636  27.181  1.00  0.230          C  
ATOM  32351  C   GLY E  26     -10.499 -13.992  26.749  1.00  0.230          C  
ATOM  32352  O   GLY E  26     -10.736 -14.241  25.574  1.00  0.250          O  
ATOM  32353  H   GLY E  26      -8.842 -12.483  28.987  1.00  0.320          H  
ATOM  32354 1HA  GLY E  26      -8.747 -12.725  26.670  1.00  0.280          H  
ATOM  32355 2HA  GLY E  26      -8.378 -14.422  26.856  1.00  0.280          H  
ATOM  32356  N   SER E  27     -11.460 -14.001  27.668  1.00  0.250          N  
ATOM  32357  CA  SER E  27     -12.836 -14.388  27.348  1.00  0.290          C  
ATOM  32358  C   SER E  27     -13.661 -13.431  26.525  1.00  0.300          C  
ATOM  32359  O   SER E  27     -13.410 -12.220  26.469  1.00  0.290          O  
ATOM  32360  CB  SER E  27     -13.628 -14.554  28.617  1.00  0.390          C  
ATOM  32361  OG  SER E  27     -13.792 -13.327  29.247  1.00  0.390          O  
ATOM  32362  H   SER E  27     -11.226 -13.789  28.637  1.00  0.300          H  
ATOM  32363  HA  SER E  27     -12.791 -15.339  26.817  1.00  0.350          H  
ATOM  32364 1HB  SER E  27     -14.595 -15.004  28.404  1.00  0.470          H  
ATOM  32365 2HB  SER E  27     -13.126 -15.172  29.247  1.00  0.470          H  
ATOM  32366  HG  SER E  27     -12.942 -13.194  29.742  1.00  0.470          H  
ATOM  32367  N   ILE E  28     -14.728 -13.992  25.958  1.00  0.320          N  
ATOM  32368  CA  ILE E  28     -15.732 -13.227  25.230  1.00  0.350          C  
ATOM  32369  C   ILE E  28     -16.482 -12.327  26.203  1.00  0.340          C  
ATOM  32370  O   ILE E  28     -16.735 -11.160  25.919  1.00  0.420          O  
ATOM  32371  CB  ILE E  28     -16.736 -14.146  24.523  1.00  0.480          C  
ATOM  32372  CG1 ILE E  28     -16.045 -14.923  23.451  1.00  0.480          C  
ATOM  32373  CG2 ILE E  28     -17.806 -13.253  23.871  1.00  0.480          C  
ATOM  32374  CD1 ILE E  28     -16.828 -16.077  22.964  1.00  0.480          C  
ATOM  32375  H   ILE E  28     -14.809 -15.015  26.021  1.00  0.380          H  
ATOM  32376  HA  ILE E  28     -15.232 -12.602  24.490  1.00  0.420          H  
ATOM  32377  HB  ILE E  28     -17.193 -14.846  25.222  1.00  0.570          H  
ATOM  32378 1HG1 ILE E  28     -15.886 -14.274  22.617  1.00  0.570          H  
ATOM  32379 2HG1 ILE E  28     -15.082 -15.273  23.814  1.00  0.570          H  
ATOM  32380 1HG2 ILE E  28     -18.522 -13.829  23.322  1.00  0.570          H  
ATOM  32381 2HG2 ILE E  28     -18.331 -12.684  24.630  1.00  0.570          H  
ATOM  32382 3HG2 ILE E  28     -17.316 -12.565  23.181  1.00  0.570          H  
ATOM  32383 1HD1 ILE E  28     -16.275 -16.585  22.208  1.00  0.570          H  
ATOM  32384 2HD1 ILE E  28     -16.994 -16.757  23.796  1.00  0.570          H  
ATOM  32385 3HD1 ILE E  28     -17.778 -15.767  22.558  1.00  0.570          H  
ATOM  32386  N   TYR E  29     -16.854 -12.902  27.346  1.00  0.310          N  
ATOM  32387  CA  TYR E  29     -17.622 -12.231  28.388  1.00  0.330          C  
ATOM  32388  C   TYR E  29     -16.947 -10.957  28.854  1.00  0.280          C  
ATOM  32389  O   TYR E  29     -17.618  -9.944  29.085  1.00  0.390          O  
ATOM  32390  CB  TYR E  29     -17.758 -13.157  29.587  1.00  0.450          C  
ATOM  32391  CG  TYR E  29     -18.723 -14.264  29.403  1.00  0.450          C  
ATOM  32392  CD1 TYR E  29     -18.289 -15.516  28.986  1.00  0.450          C  
ATOM  32393  CD2 TYR E  29     -20.047 -14.042  29.661  1.00  0.450          C  
ATOM  32394  CE1 TYR E  29     -19.197 -16.536  28.819  1.00  0.450          C  
ATOM  32395  CE2 TYR E  29     -20.956 -15.055  29.488  1.00  0.450          C  
ATOM  32396  CZ  TYR E  29     -20.539 -16.295  29.069  1.00  0.450          C  
ATOM  32397  OH  TYR E  29     -21.469 -17.276  28.862  1.00  0.450          O  
ATOM  32398  H   TYR E  29     -16.577 -13.858  27.484  1.00  0.370          H  
ATOM  32399  HA  TYR E  29     -18.607 -11.976  27.990  1.00  0.400          H  
ATOM  32400 1HB  TYR E  29     -16.788 -13.581  29.794  1.00  0.540          H  
ATOM  32401 2HB  TYR E  29     -18.058 -12.584  30.461  1.00  0.540          H  
ATOM  32402  HD1 TYR E  29     -17.234 -15.698  28.786  1.00  0.540          H  
ATOM  32403  HD2 TYR E  29     -20.379 -13.058  29.992  1.00  0.540          H  
ATOM  32404  HE1 TYR E  29     -18.858 -17.520  28.483  1.00  0.540          H  
ATOM  32405  HE2 TYR E  29     -22.012 -14.871  29.679  1.00  0.540          H  
ATOM  32406  HH  TYR E  29     -22.340 -16.837  28.711  1.00  0.540          H  
ATOM  32407  N   LYS E  30     -15.626 -11.013  29.025  1.00  0.250          N  
ATOM  32408  CA  LYS E  30     -14.856  -9.865  29.457  1.00  0.230          C  
ATOM  32409  C   LYS E  30     -14.747  -8.838  28.341  1.00  0.270          C  
ATOM  32410  O   LYS E  30     -15.071  -7.663  28.535  1.00  0.350          O  
ATOM  32411  CB  LYS E  30     -13.459 -10.313  29.887  1.00  0.330          C  
ATOM  32412  CG  LYS E  30     -12.523  -9.226  30.407  1.00  0.330          C  
ATOM  32413  CD  LYS E  30     -11.188  -9.854  30.831  1.00  0.330          C  
ATOM  32414  CE  LYS E  30     -10.177  -8.822  31.300  1.00  0.330          C  
ATOM  32415  NZ  LYS E  30      -8.868  -9.461  31.639  1.00  0.330          N  
ATOM  32416  H   LYS E  30     -15.135 -11.893  28.866  1.00  0.300          H  
ATOM  32417  HA  LYS E  30     -15.366  -9.400  30.301  1.00  0.280          H  
ATOM  32418 1HB  LYS E  30     -13.550 -11.067  30.659  1.00  0.400          H  
ATOM  32419 2HB  LYS E  30     -12.961 -10.786  29.035  1.00  0.400          H  
ATOM  32420 1HG  LYS E  30     -12.339  -8.489  29.623  1.00  0.400          H  
ATOM  32421 2HG  LYS E  30     -12.981  -8.725  31.259  1.00  0.400          H  
ATOM  32422 1HD  LYS E  30     -11.360 -10.573  31.639  1.00  0.400          H  
ATOM  32423 2HD  LYS E  30     -10.760 -10.397  29.984  1.00  0.400          H  
ATOM  32424 1HE  LYS E  30     -10.018  -8.090  30.510  1.00  0.400          H  
ATOM  32425 2HE  LYS E  30     -10.562  -8.314  32.184  1.00  0.400          H  
ATOM  32426 1HZ  LYS E  30      -8.196  -8.772  31.943  1.00  0.400          H  
ATOM  32427 2HZ  LYS E  30      -8.994 -10.139  32.372  1.00  0.400          H  
ATOM  32428 3HZ  LYS E  30      -8.479  -9.948  30.801  1.00  0.400          H  
ATOM  32429  N   LEU E  31     -14.345  -9.273  27.149  1.00  0.300          N  
ATOM  32430  CA  LEU E  31     -14.115  -8.327  26.072  1.00  0.380          C  
ATOM  32431  C   LEU E  31     -15.382  -7.609  25.636  1.00  0.410          C  
ATOM  32432  O   LEU E  31     -15.322  -6.429  25.299  1.00  0.470          O  
ATOM  32433  CB  LEU E  31     -13.457  -9.049  24.890  1.00  0.500          C  
ATOM  32434  CG  LEU E  31     -11.886  -9.081  24.855  1.00  0.500          C  
ATOM  32435  CD1 LEU E  31     -11.326  -7.661  24.564  1.00  0.500          C  
ATOM  32436  CD2 LEU E  31     -11.317  -9.618  26.208  1.00  0.500          C  
ATOM  32437  H   LEU E  31     -14.130 -10.263  26.996  1.00  0.360          H  
ATOM  32438  HA  LEU E  31     -13.438  -7.568  26.444  1.00  0.460          H  
ATOM  32439 1HB  LEU E  31     -13.802 -10.086  24.895  1.00  0.600          H  
ATOM  32440 2HB  LEU E  31     -13.804  -8.588  23.975  1.00  0.600          H  
ATOM  32441  HG  LEU E  31     -11.573  -9.742  24.051  1.00  0.600          H  
ATOM  32442 1HD1 LEU E  31     -10.240  -7.689  24.523  1.00  0.600          H  
ATOM  32443 2HD1 LEU E  31     -11.698  -7.308  23.614  1.00  0.600          H  
ATOM  32444 3HD1 LEU E  31     -11.615  -6.959  25.337  1.00  0.600          H  
ATOM  32445 1HD2 LEU E  31     -10.230  -9.650  26.154  1.00  0.600          H  
ATOM  32446 2HD2 LEU E  31     -11.605  -8.968  27.028  1.00  0.600          H  
ATOM  32447 3HD2 LEU E  31     -11.682 -10.613  26.399  1.00  0.600          H  
ATOM  32448  N   LEU E  32     -16.530  -8.281  25.714  1.00  0.400          N  
ATOM  32449  CA  LEU E  32     -17.811  -7.702  25.342  1.00  0.430          C  
ATOM  32450  C   LEU E  32     -18.616  -7.202  26.523  1.00  0.440          C  
ATOM  32451  O   LEU E  32     -19.823  -6.975  26.386  1.00  0.360          O  
ATOM  32452  CB  LEU E  32     -18.717  -8.715  24.638  1.00  0.590          C  
ATOM  32453  CG  LEU E  32     -18.283  -9.329  23.359  1.00  0.590          C  
ATOM  32454  CD1 LEU E  32     -19.375 -10.282  22.910  1.00  0.590          C  
ATOM  32455  CD2 LEU E  32     -18.058  -8.279  22.351  1.00  0.590          C  
ATOM  32456  H   LEU E  32     -16.515  -9.264  25.994  1.00  0.480          H  
ATOM  32457  HA  LEU E  32     -17.622  -6.851  24.700  1.00  0.520          H  
ATOM  32458 1HB  LEU E  32     -18.882  -9.533  25.332  1.00  0.710          H  
ATOM  32459 2HB  LEU E  32     -19.651  -8.227  24.446  1.00  0.710          H  
ATOM  32460  HG  LEU E  32     -17.365  -9.900  23.514  1.00  0.710          H  
ATOM  32461 1HD1 LEU E  32     -19.082 -10.763  21.976  1.00  0.710          H  
ATOM  32462 2HD1 LEU E  32     -19.539 -11.031  23.665  1.00  0.710          H  
ATOM  32463 3HD1 LEU E  32     -20.293  -9.732  22.761  1.00  0.710          H  
ATOM  32464 1HD2 LEU E  32     -17.751  -8.746  21.427  1.00  0.710          H  
ATOM  32465 2HD2 LEU E  32     -18.973  -7.718  22.207  1.00  0.710          H  
ATOM  32466 3HD2 LEU E  32     -17.295  -7.621  22.679  1.00  0.710          H  
ATOM  32467  N   TRP E  33     -18.015  -7.045  27.702  1.00  0.570          N  
ATOM  32468  CA  TRP E  33     -18.815  -6.656  28.854  1.00  0.610          C  
ATOM  32469  C   TRP E  33     -19.747  -5.473  28.539  1.00  0.570          C  
ATOM  32470  O   TRP E  33     -20.972  -5.585  28.659  1.00  0.600          O  
ATOM  32471  CB  TRP E  33     -17.888  -6.315  30.037  1.00  0.840          C  
ATOM  32472  CG  TRP E  33     -18.571  -5.905  31.349  1.00  0.840          C  
ATOM  32473  CD1 TRP E  33     -19.857  -6.115  31.744  1.00  0.840          C  
ATOM  32474  CD2 TRP E  33     -17.943  -5.215  32.448  1.00  0.840          C  
ATOM  32475  NE1 TRP E  33     -20.058  -5.607  32.993  1.00  0.840          N  
ATOM  32476  CE2 TRP E  33     -18.912  -5.047  33.435  1.00  0.840          C  
ATOM  32477  CE3 TRP E  33     -16.659  -4.732  32.671  1.00  0.840          C  
ATOM  32478  CZ2 TRP E  33     -18.643  -4.404  34.628  1.00  0.840          C  
ATOM  32479  CZ3 TRP E  33     -16.386  -4.086  33.870  1.00  0.840          C  
ATOM  32480  CH2 TRP E  33     -17.355  -3.924  34.821  1.00  0.840          C  
ATOM  32481  H   TRP E  33     -17.008  -7.224  27.814  1.00  0.680          H  
ATOM  32482  HA  TRP E  33     -19.400  -7.516  29.137  1.00  0.730          H  
ATOM  32483 1HB  TRP E  33     -17.259  -7.180  30.242  1.00  1.010          H  
ATOM  32484 2HB  TRP E  33     -17.219  -5.505  29.743  1.00  1.010          H  
ATOM  32485  HD1 TRP E  33     -20.612  -6.603  31.183  1.00  1.010          H  
ATOM  32486  HE1 TRP E  33     -20.934  -5.641  33.504  1.00  1.010          H  
ATOM  32487  HE3 TRP E  33     -15.882  -4.848  31.915  1.00  1.010          H  
ATOM  32488  HZ2 TRP E  33     -19.404  -4.270  35.400  1.00  1.010          H  
ATOM  32489  HZ3 TRP E  33     -15.378  -3.706  34.025  1.00  1.010          H  
ATOM  32490  HH2 TRP E  33     -17.107  -3.410  35.748  1.00  1.010          H  
ATOM  32491  N   ARG E  34     -19.184  -4.365  28.087  1.00  0.590          N  
ATOM  32492  CA  ARG E  34     -19.961  -3.160  27.839  1.00  0.620          C  
ATOM  32493  C   ARG E  34     -20.810  -3.239  26.563  1.00  0.560          C  
ATOM  32494  O   ARG E  34     -21.904  -2.670  26.520  1.00  0.600          O  
ATOM  32495  CB  ARG E  34     -19.020  -1.980  27.830  1.00  0.860          C  
ATOM  32496  CG  ARG E  34     -19.609  -0.578  27.767  1.00  0.860          C  
ATOM  32497  CD  ARG E  34     -18.490   0.358  28.038  1.00  0.860          C  
ATOM  32498  NE  ARG E  34     -18.771   1.753  27.818  1.00  0.860          N  
ATOM  32499  CZ  ARG E  34     -17.823   2.725  27.927  1.00  0.860          C  
ATOM  32500  NH1 ARG E  34     -16.577   2.385  28.257  1.00  0.860          N  
ATOM  32501  NH2 ARG E  34     -18.139   3.991  27.702  1.00  0.860          N  
ATOM  32502  H   ARG E  34     -18.178  -4.351  27.947  1.00  0.710          H  
ATOM  32503  HA  ARG E  34     -20.633  -3.026  28.678  1.00  0.740          H  
ATOM  32504 1HB  ARG E  34     -18.397  -2.028  28.722  1.00  1.030          H  
ATOM  32505 2HB  ARG E  34     -18.352  -2.087  26.975  1.00  1.030          H  
ATOM  32506 1HG  ARG E  34     -20.046  -0.374  26.800  1.00  1.030          H  
ATOM  32507 2HG  ARG E  34     -20.367  -0.455  28.544  1.00  1.030          H  
ATOM  32508 1HD  ARG E  34     -18.212   0.249  29.075  1.00  1.030          H  
ATOM  32509 2HD  ARG E  34     -17.658   0.073  27.429  1.00  1.030          H  
ATOM  32510  HE  ARG E  34     -19.716   2.022  27.559  1.00  1.030          H  
ATOM  32511 1HH1 ARG E  34     -16.345   1.422  28.421  1.00  1.030          H  
ATOM  32512 2HH1 ARG E  34     -15.815   3.084  28.345  1.00  1.030          H  
ATOM  32513 1HH2 ARG E  34     -19.088   4.239  27.454  1.00  1.030          H  
ATOM  32514 2HH2 ARG E  34     -17.431   4.710  27.783  1.00  1.030          H  
ATOM  32515  N   GLU E  35     -20.309  -3.900  25.513  1.00  0.500          N  
ATOM  32516  CA  GLU E  35     -21.010  -4.003  24.231  1.00  0.460          C  
ATOM  32517  C   GLU E  35     -22.306  -4.813  24.357  1.00  0.460          C  
ATOM  32518  O   GLU E  35     -23.356  -4.400  23.844  1.00  0.490          O  
ATOM  32519  CB  GLU E  35     -20.076  -4.652  23.201  1.00  0.660          C  
ATOM  32520  CG  GLU E  35     -18.877  -3.796  22.799  1.00  0.660          C  
ATOM  32521  CD  GLU E  35     -17.797  -3.763  23.841  1.00  0.660          C  
ATOM  32522  OE1 GLU E  35     -17.926  -4.431  24.822  1.00  0.660          O  
ATOM  32523  OE2 GLU E  35     -16.827  -3.085  23.644  1.00  0.660          O  
ATOM  32524  H   GLU E  35     -19.388  -4.332  25.608  1.00  0.600          H  
ATOM  32525  HA  GLU E  35     -21.266  -3.000  23.895  1.00  0.550          H  
ATOM  32526 1HB  GLU E  35     -19.705  -5.599  23.593  1.00  0.790          H  
ATOM  32527 2HB  GLU E  35     -20.627  -4.871  22.297  1.00  0.790          H  
ATOM  32528 1HG  GLU E  35     -18.456  -4.193  21.875  1.00  0.790          H  
ATOM  32529 2HG  GLU E  35     -19.216  -2.780  22.606  1.00  0.790          H  
ATOM  32530  N   LEU E  36     -22.246  -5.942  25.059  1.00  0.440          N  
ATOM  32531  CA  LEU E  36     -23.437  -6.734  25.322  1.00  0.480          C  
ATOM  32532  C   LEU E  36     -24.406  -5.999  26.207  1.00  0.570          C  
ATOM  32533  O   LEU E  36     -25.617  -6.076  25.976  1.00  0.630          O  
ATOM  32534  CB  LEU E  36     -23.041  -8.031  25.958  1.00  0.660          C  
ATOM  32535  CG  LEU E  36     -22.478  -9.083  25.085  1.00  0.660          C  
ATOM  32536  CD1 LEU E  36     -21.754 -10.109  25.931  1.00  0.660          C  
ATOM  32537  CD2 LEU E  36     -23.654  -9.792  24.392  1.00  0.660          C  
ATOM  32538  H   LEU E  36     -21.346  -6.251  25.448  1.00  0.530          H  
ATOM  32539  HA  LEU E  36     -23.929  -6.926  24.370  1.00  0.580          H  
ATOM  32540 1HB  LEU E  36     -22.251  -7.742  26.585  1.00  0.790          H  
ATOM  32541 2HB  LEU E  36     -23.861  -8.428  26.548  1.00  0.790          H  
ATOM  32542  HG  LEU E  36     -21.819  -8.649  24.359  1.00  0.790          H  
ATOM  32543 1HD1 LEU E  36     -21.367 -10.894  25.292  1.00  0.790          H  
ATOM  32544 2HD1 LEU E  36     -20.930  -9.635  26.454  1.00  0.790          H  
ATOM  32545 3HD1 LEU E  36     -22.446 -10.532  26.656  1.00  0.790          H  
ATOM  32546 1HD2 LEU E  36     -23.273 -10.574  23.750  1.00  0.790          H  
ATOM  32547 2HD2 LEU E  36     -24.308 -10.227  25.147  1.00  0.790          H  
ATOM  32548 3HD2 LEU E  36     -24.229  -9.097  23.805  1.00  0.790          H  
ATOM  32549  N   LEU E  37     -23.907  -5.280  27.222  1.00  0.570          N  
ATOM  32550  CA  LEU E  37     -24.826  -4.526  28.040  1.00  0.630          C  
ATOM  32551  C   LEU E  37     -25.502  -3.475  27.191  1.00  0.670          C  
ATOM  32552  O   LEU E  37     -26.710  -3.281  27.300  1.00  0.720          O  
ATOM  32553  CB  LEU E  37     -24.112  -3.849  29.202  1.00  0.860          C  
ATOM  32554  CG  LEU E  37     -23.581  -4.725  30.319  1.00  0.860          C  
ATOM  32555  CD1 LEU E  37     -22.700  -3.893  31.189  1.00  0.860          C  
ATOM  32556  CD2 LEU E  37     -24.753  -5.289  31.139  1.00  0.860          C  
ATOM  32557  H   LEU E  37     -22.908  -5.278  27.452  1.00  0.680          H  
ATOM  32558  HA  LEU E  37     -25.586  -5.196  28.417  1.00  0.760          H  
ATOM  32559 1HB  LEU E  37     -23.290  -3.253  28.809  1.00  1.030          H  
ATOM  32560 2HB  LEU E  37     -24.824  -3.195  29.665  1.00  1.030          H  
ATOM  32561  HG  LEU E  37     -22.999  -5.524  29.919  1.00  1.030          H  
ATOM  32562 1HD1 LEU E  37     -22.321  -4.497  31.995  1.00  1.030          H  
ATOM  32563 2HD1 LEU E  37     -21.873  -3.511  30.604  1.00  1.030          H  
ATOM  32564 3HD1 LEU E  37     -23.248  -3.084  31.584  1.00  1.030          H  
ATOM  32565 1HD2 LEU E  37     -24.365  -5.897  31.952  1.00  1.030          H  
ATOM  32566 2HD2 LEU E  37     -25.330  -4.470  31.552  1.00  1.030          H  
ATOM  32567 3HD2 LEU E  37     -25.394  -5.898  30.522  1.00  1.030          H  
ATOM  32568  N   CYS E  38     -24.774  -2.827  26.273  1.00  0.650          N  
ATOM  32569  CA  CYS E  38     -25.416  -1.805  25.463  1.00  0.680          C  
ATOM  32570  C   CYS E  38     -26.608  -2.399  24.720  1.00  0.680          C  
ATOM  32571  O   CYS E  38     -27.695  -1.806  24.723  1.00  0.770          O  
ATOM  32572  CB  CYS E  38     -24.441  -1.206  24.441  1.00  0.940          C  
ATOM  32573  SG  CYS E  38     -23.088  -0.215  25.142  1.00  0.940          S  
ATOM  32574  H   CYS E  38     -23.766  -2.985  26.210  1.00  0.780          H  
ATOM  32575  HA  CYS E  38     -25.772  -1.012  26.114  1.00  0.820          H  
ATOM  32576 1HB  CYS E  38     -23.996  -2.007  23.862  1.00  1.130          H  
ATOM  32577 2HB  CYS E  38     -24.992  -0.578  23.749  1.00  1.130          H  
ATOM  32578  HG  CYS E  38     -22.518  -1.224  25.837  1.00  1.130          H  
ATOM  32579  N   PHE E  39     -26.432  -3.606  24.135  1.00  0.580          N  
ATOM  32580  CA  PHE E  39     -27.532  -4.282  23.448  1.00  0.550          C  
ATOM  32581  C   PHE E  39     -28.680  -4.528  24.422  1.00  0.590          C  
ATOM  32582  O   PHE E  39     -29.828  -4.225  24.129  1.00  0.600          O  
ATOM  32583  CB  PHE E  39     -27.129  -5.643  22.875  1.00  0.780          C  
ATOM  32584  CG  PHE E  39     -28.284  -6.357  22.149  1.00  0.780          C  
ATOM  32585  CD1 PHE E  39     -28.467  -6.210  20.784  1.00  0.780          C  
ATOM  32586  CD2 PHE E  39     -29.214  -7.121  22.845  1.00  0.780          C  
ATOM  32587  CE1 PHE E  39     -29.534  -6.818  20.143  1.00  0.780          C  
ATOM  32588  CE2 PHE E  39     -30.276  -7.714  22.208  1.00  0.780          C  
ATOM  32589  CZ  PHE E  39     -30.437  -7.561  20.863  1.00  0.780          C  
ATOM  32590  H   PHE E  39     -25.490  -4.021  24.142  1.00  0.700          H  
ATOM  32591  HA  PHE E  39     -27.888  -3.643  22.643  1.00  0.660          H  
ATOM  32592 1HB  PHE E  39     -26.330  -5.497  22.185  1.00  0.940          H  
ATOM  32593 2HB  PHE E  39     -26.760  -6.292  23.669  1.00  0.940          H  
ATOM  32594  HD1 PHE E  39     -27.760  -5.609  20.213  1.00  0.940          H  
ATOM  32595  HD2 PHE E  39     -29.105  -7.241  23.919  1.00  0.940          H  
ATOM  32596  HE1 PHE E  39     -29.670  -6.697  19.067  1.00  0.940          H  
ATOM  32597  HE2 PHE E  39     -30.993  -8.301  22.778  1.00  0.940          H  
ATOM  32598  HZ  PHE E  39     -31.284  -8.022  20.366  1.00  0.940          H  
ATOM  32599  N   LEU E  40     -28.379  -5.131  25.578  1.00  0.630          N  
ATOM  32600  CA  LEU E  40     -29.426  -5.473  26.544  1.00  0.690          C  
ATOM  32601  C   LEU E  40     -30.207  -4.280  27.041  1.00  0.730          C  
ATOM  32602  O   LEU E  40     -31.438  -4.313  27.104  1.00  0.730          O  
ATOM  32603  CB  LEU E  40     -28.788  -6.182  27.754  1.00  0.940          C  
ATOM  32604  CG  LEU E  40     -28.314  -7.629  27.578  1.00  0.940          C  
ATOM  32605  CD1 LEU E  40     -27.455  -8.034  28.788  1.00  0.940          C  
ATOM  32606  CD2 LEU E  40     -29.542  -8.544  27.513  1.00  0.940          C  
ATOM  32607  H   LEU E  40     -27.403  -5.360  25.783  1.00  0.760          H  
ATOM  32608  HA  LEU E  40     -30.126  -6.139  26.047  1.00  0.830          H  
ATOM  32609 1HB  LEU E  40     -27.910  -5.608  28.020  1.00  1.130          H  
ATOM  32610 2HB  LEU E  40     -29.456  -6.146  28.586  1.00  1.130          H  
ATOM  32611  HG  LEU E  40     -27.718  -7.725  26.666  1.00  1.130          H  
ATOM  32612 1HD1 LEU E  40     -27.129  -9.070  28.667  1.00  1.130          H  
ATOM  32613 2HD1 LEU E  40     -26.584  -7.388  28.844  1.00  1.130          H  
ATOM  32614 3HD1 LEU E  40     -28.038  -7.942  29.703  1.00  1.130          H  
ATOM  32615 1HD2 LEU E  40     -29.212  -9.577  27.407  1.00  1.130          H  
ATOM  32616 2HD2 LEU E  40     -30.119  -8.443  28.433  1.00  1.130          H  
ATOM  32617 3HD2 LEU E  40     -30.171  -8.285  26.672  1.00  1.130          H  
ATOM  32618  N   GLY E  41     -29.500  -3.208  27.355  1.00  0.800          N  
ATOM  32619  CA  GLY E  41     -30.097  -1.990  27.845  1.00  0.880          C  
ATOM  32620  C   GLY E  41     -31.039  -1.396  26.824  1.00  0.720          C  
ATOM  32621  O   GLY E  41     -32.206  -1.122  27.127  1.00  0.610          O  
ATOM  32622  H   GLY E  41     -28.488  -3.262  27.261  1.00  0.960          H  
ATOM  32623 1HA  GLY E  41     -30.647  -2.202  28.758  1.00  1.060          H  
ATOM  32624 2HA  GLY E  41     -29.307  -1.287  28.079  1.00  1.060          H  
ATOM  32625  N   LEU E  42     -30.529  -1.182  25.613  1.00  0.710          N  
ATOM  32626  CA  LEU E  42     -31.321  -0.621  24.544  1.00  0.600          C  
ATOM  32627  C   LEU E  42     -32.473  -1.525  24.139  1.00  0.500          C  
ATOM  32628  O   LEU E  42     -33.600  -1.042  24.000  1.00  0.460          O  
ATOM  32629  CB  LEU E  42     -30.408  -0.285  23.362  1.00  0.880          C  
ATOM  32630  CG  LEU E  42     -31.074   0.204  22.073  1.00  0.880          C  
ATOM  32631  CD1 LEU E  42     -31.942   1.409  22.278  1.00  0.880          C  
ATOM  32632  CD2 LEU E  42     -29.975   0.579  21.108  1.00  0.880          C  
ATOM  32633  H   LEU E  42     -29.548  -1.418  25.430  1.00  0.850          H  
ATOM  32634  HA  LEU E  42     -31.743   0.311  24.912  1.00  0.720          H  
ATOM  32635 1HB  LEU E  42     -29.665   0.428  23.674  1.00  1.060          H  
ATOM  32636 2HB  LEU E  42     -29.874  -1.207  23.103  1.00  1.060          H  
ATOM  32637  HG  LEU E  42     -31.678  -0.589  21.675  1.00  1.060          H  
ATOM  32638 1HD1 LEU E  42     -32.362   1.666  21.343  1.00  1.060          H  
ATOM  32639 2HD1 LEU E  42     -32.741   1.191  22.975  1.00  1.060          H  
ATOM  32640 3HD1 LEU E  42     -31.379   2.216  22.635  1.00  1.060          H  
ATOM  32641 1HD2 LEU E  42     -30.418   0.890  20.191  1.00  1.060          H  
ATOM  32642 2HD2 LEU E  42     -29.379   1.392  21.522  1.00  1.060          H  
ATOM  32643 3HD2 LEU E  42     -29.330  -0.273  20.937  1.00  1.060          H  
ATOM  32644  N   TYR E  43     -32.217  -2.821  23.950  1.00  0.490          N  
ATOM  32645  CA  TYR E  43     -33.252  -3.747  23.535  1.00  0.430          C  
ATOM  32646  C   TYR E  43     -34.414  -3.697  24.502  1.00  0.430          C  
ATOM  32647  O   TYR E  43     -35.573  -3.571  24.085  1.00  0.370          O  
ATOM  32648  CB  TYR E  43     -32.729  -5.188  23.471  1.00  0.630          C  
ATOM  32649  CG  TYR E  43     -33.797  -6.175  23.036  1.00  0.630          C  
ATOM  32650  CD1 TYR E  43     -33.963  -6.474  21.687  1.00  0.630          C  
ATOM  32651  CD2 TYR E  43     -34.655  -6.737  23.978  1.00  0.630          C  
ATOM  32652  CE1 TYR E  43     -34.967  -7.342  21.297  1.00  0.630          C  
ATOM  32653  CE2 TYR E  43     -35.657  -7.580  23.584  1.00  0.630          C  
ATOM  32654  CZ  TYR E  43     -35.818  -7.892  22.263  1.00  0.630          C  
ATOM  32655  OH  TYR E  43     -36.838  -8.745  21.914  1.00  0.630          O  
ATOM  32656  H   TYR E  43     -31.275  -3.185  24.069  1.00  0.590          H  
ATOM  32657  HA  TYR E  43     -33.617  -3.456  22.556  1.00  0.520          H  
ATOM  32658 1HB  TYR E  43     -31.902  -5.245  22.773  1.00  0.750          H  
ATOM  32659 2HB  TYR E  43     -32.351  -5.488  24.449  1.00  0.750          H  
ATOM  32660  HD1 TYR E  43     -33.304  -6.027  20.941  1.00  0.750          H  
ATOM  32661  HD2 TYR E  43     -34.542  -6.504  25.033  1.00  0.750          H  
ATOM  32662  HE1 TYR E  43     -35.094  -7.577  20.249  1.00  0.750          H  
ATOM  32663  HE2 TYR E  43     -36.329  -8.008  24.328  1.00  0.750          H  
ATOM  32664  HH  TYR E  43     -36.777  -8.989  20.963  1.00  0.750          H  
ATOM  32665  N   MET E  44     -34.120  -3.826  25.799  1.00  0.490          N  
ATOM  32666  CA  MET E  44     -35.172  -3.836  26.787  1.00  0.480          C  
ATOM  32667  C   MET E  44     -35.903  -2.504  26.861  1.00  0.460          C  
ATOM  32668  O   MET E  44     -37.123  -2.507  27.024  1.00  0.430          O  
ATOM  32669  CB  MET E  44     -34.618  -4.288  28.125  1.00  0.680          C  
ATOM  32670  CG  MET E  44     -34.258  -5.788  28.118  1.00  0.680          C  
ATOM  32671  SD  MET E  44     -33.812  -6.462  29.724  1.00  0.680          S  
ATOM  32672  CE  MET E  44     -32.158  -5.816  29.973  1.00  0.680          C  
ATOM  32673  H   MET E  44     -33.144  -3.929  26.097  1.00  0.590          H  
ATOM  32674  HA  MET E  44     -35.901  -4.582  26.480  1.00  0.580          H  
ATOM  32675 1HB  MET E  44     -33.719  -3.713  28.350  1.00  0.810          H  
ATOM  32676 2HB  MET E  44     -35.346  -4.097  28.913  1.00  0.810          H  
ATOM  32677 1HG  MET E  44     -35.107  -6.354  27.734  1.00  0.810          H  
ATOM  32678 2HG  MET E  44     -33.420  -5.943  27.439  1.00  0.810          H  
ATOM  32679 1HE  MET E  44     -31.759  -6.168  30.932  1.00  0.810          H  
ATOM  32680 2HE  MET E  44     -31.541  -6.168  29.173  1.00  0.810          H  
ATOM  32681 3HE  MET E  44     -32.175  -4.729  29.969  1.00  0.810          H  
ATOM  32682  N   ALA E  45     -35.192  -1.370  26.734  1.00  0.480          N  
ATOM  32683  CA  ALA E  45     -35.853  -0.068  26.763  1.00  0.480          C  
ATOM  32684  C   ALA E  45     -36.851   0.075  25.605  1.00  0.420          C  
ATOM  32685  O   ALA E  45     -37.942   0.633  25.776  1.00  0.410          O  
ATOM  32686  CB  ALA E  45     -34.814   1.035  26.689  1.00  0.670          C  
ATOM  32687  H   ALA E  45     -34.169  -1.399  26.668  1.00  0.580          H  
ATOM  32688  HA  ALA E  45     -36.400   0.014  27.702  1.00  0.580          H  
ATOM  32689 1HB  ALA E  45     -35.305   2.003  26.741  1.00  0.810          H  
ATOM  32690 2HB  ALA E  45     -34.122   0.932  27.530  1.00  0.810          H  
ATOM  32691 3HB  ALA E  45     -34.264   0.949  25.753  1.00  0.810          H  
ATOM  32692  N   LEU E  46     -36.465  -0.421  24.421  1.00  0.390          N  
ATOM  32693  CA  LEU E  46     -37.312  -0.389  23.230  1.00  0.350          C  
ATOM  32694  C   LEU E  46     -38.540  -1.269  23.411  1.00  0.320          C  
ATOM  32695  O   LEU E  46     -39.663  -0.873  23.062  1.00  0.340          O  
ATOM  32696  CB  LEU E  46     -36.492  -0.896  22.043  1.00  0.510          C  
ATOM  32697  CG  LEU E  46     -35.358  -0.001  21.528  1.00  0.510          C  
ATOM  32698  CD1 LEU E  46     -34.467  -0.842  20.618  1.00  0.510          C  
ATOM  32699  CD2 LEU E  46     -35.928   1.181  20.751  1.00  0.510          C  
ATOM  32700  H   LEU E  46     -35.514  -0.800  24.343  1.00  0.470          H  
ATOM  32701  HA  LEU E  46     -37.640   0.633  23.064  1.00  0.420          H  
ATOM  32702 1HB  LEU E  46     -36.027  -1.814  22.351  1.00  0.610          H  
ATOM  32703 2HB  LEU E  46     -37.166  -1.114  21.215  1.00  0.610          H  
ATOM  32704  HG  LEU E  46     -34.776   0.368  22.353  1.00  0.610          H  
ATOM  32705 1HD1 LEU E  46     -33.653  -0.235  20.229  1.00  0.610          H  
ATOM  32706 2HD1 LEU E  46     -34.060  -1.667  21.181  1.00  0.610          H  
ATOM  32707 3HD1 LEU E  46     -35.035  -1.230  19.813  1.00  0.610          H  
ATOM  32708 1HD2 LEU E  46     -35.108   1.797  20.382  1.00  0.610          H  
ATOM  32709 2HD2 LEU E  46     -36.515   0.816  19.910  1.00  0.610          H  
ATOM  32710 3HD2 LEU E  46     -36.562   1.783  21.396  1.00  0.610          H  
ATOM  32711  N   SER E  47     -38.324  -2.448  24.004  1.00  0.330          N  
ATOM  32712  CA  SER E  47     -39.380  -3.403  24.277  1.00  0.360          C  
ATOM  32713  C   SER E  47     -40.370  -2.789  25.246  1.00  0.380          C  
ATOM  32714  O   SER E  47     -41.586  -2.857  25.029  1.00  0.360          O  
ATOM  32715  CB  SER E  47     -38.788  -4.683  24.842  1.00  0.490          C  
ATOM  32716  OG  SER E  47     -39.774  -5.642  25.109  1.00  0.490          O  
ATOM  32717  H   SER E  47     -37.362  -2.722  24.223  1.00  0.400          H  
ATOM  32718  HA  SER E  47     -39.902  -3.628  23.349  1.00  0.430          H  
ATOM  32719 1HB  SER E  47     -38.060  -5.087  24.139  1.00  0.590          H  
ATOM  32720 2HB  SER E  47     -38.253  -4.455  25.755  1.00  0.590          H  
ATOM  32721  HG  SER E  47     -39.296  -6.422  25.393  1.00  0.590          H  
ATOM  32722  N   ALA E  48     -39.852  -2.184  26.325  1.00  0.420          N  
ATOM  32723  CA  ALA E  48     -40.681  -1.538  27.320  1.00  0.440          C  
ATOM  32724  C   ALA E  48     -41.479  -0.401  26.709  1.00  0.420          C  
ATOM  32725  O   ALA E  48     -42.648  -0.230  27.043  1.00  0.420          O  
ATOM  32726  CB  ALA E  48     -39.826  -1.013  28.452  1.00  0.610          C  
ATOM  32727  H   ALA E  48     -38.839  -2.197  26.469  1.00  0.500          H  
ATOM  32728  HA  ALA E  48     -41.377  -2.277  27.711  1.00  0.530          H  
ATOM  32729 1HB  ALA E  48     -40.453  -0.549  29.207  1.00  0.730          H  
ATOM  32730 2HB  ALA E  48     -39.264  -1.834  28.901  1.00  0.730          H  
ATOM  32731 3HB  ALA E  48     -39.121  -0.275  28.063  1.00  0.730          H  
ATOM  32732  N   ALA E  49     -40.885   0.391  25.805  1.00  0.410          N  
ATOM  32733  CA  ALA E  49     -41.685   1.455  25.217  1.00  0.400          C  
ATOM  32734  C   ALA E  49     -42.853   0.861  24.444  1.00  0.370          C  
ATOM  32735  O   ALA E  49     -44.011   1.273  24.609  1.00  0.370          O  
ATOM  32736  CB  ALA E  49     -40.839   2.310  24.292  1.00  0.560          C  
ATOM  32737  H   ALA E  49     -39.887   0.297  25.590  1.00  0.490          H  
ATOM  32738  HA  ALA E  49     -42.073   2.065  26.020  1.00  0.480          H  
ATOM  32739 1HB  ALA E  49     -41.452   3.109  23.876  1.00  0.680          H  
ATOM  32740 2HB  ALA E  49     -40.010   2.738  24.858  1.00  0.680          H  
ATOM  32741 3HB  ALA E  49     -40.444   1.692  23.484  1.00  0.680          H  
ATOM  32742  N   TYR E  50     -42.602  -0.190  23.671  1.00  0.350          N  
ATOM  32743  CA  TYR E  50     -43.694  -0.809  22.943  1.00  0.340          C  
ATOM  32744  C   TYR E  50     -44.769  -1.330  23.888  1.00  0.340          C  
ATOM  32745  O   TYR E  50     -45.964  -1.067  23.699  1.00  0.330          O  
ATOM  32746  CB  TYR E  50     -43.158  -1.907  22.030  1.00  0.480          C  
ATOM  32747  CG  TYR E  50     -44.219  -2.755  21.372  1.00  0.480          C  
ATOM  32748  CD1 TYR E  50     -44.994  -2.262  20.337  1.00  0.480          C  
ATOM  32749  CD2 TYR E  50     -44.388  -4.058  21.796  1.00  0.480          C  
ATOM  32750  CE1 TYR E  50     -45.936  -3.067  19.739  1.00  0.480          C  
ATOM  32751  CE2 TYR E  50     -45.320  -4.860  21.201  1.00  0.480          C  
ATOM  32752  CZ  TYR E  50     -46.100  -4.376  20.173  1.00  0.480          C  
ATOM  32753  OH  TYR E  50     -47.048  -5.205  19.588  1.00  0.480          O  
ATOM  32754  H   TYR E  50     -41.637  -0.524  23.551  1.00  0.420          H  
ATOM  32755  HA  TYR E  50     -44.159  -0.063  22.326  1.00  0.410          H  
ATOM  32756 1HB  TYR E  50     -42.562  -1.443  21.252  1.00  0.580          H  
ATOM  32757 2HB  TYR E  50     -42.494  -2.562  22.594  1.00  0.580          H  
ATOM  32758  HD1 TYR E  50     -44.863  -1.242  19.994  1.00  0.580          H  
ATOM  32759  HD2 TYR E  50     -43.771  -4.452  22.607  1.00  0.580          H  
ATOM  32760  HE1 TYR E  50     -46.546  -2.680  18.928  1.00  0.580          H  
ATOM  32761  HE2 TYR E  50     -45.441  -5.886  21.551  1.00  0.580          H  
ATOM  32762  HH  TYR E  50     -47.519  -4.734  18.847  1.00  0.580          H  
ATOM  32763  N   ARG E  51     -44.356  -2.084  24.885  1.00  0.360          N  
ATOM  32764  CA  ARG E  51     -45.263  -2.695  25.843  1.00  0.390          C  
ATOM  32765  C   ARG E  51     -46.050  -1.705  26.723  1.00  0.390          C  
ATOM  32766  O   ARG E  51     -47.234  -1.939  26.992  1.00  0.410          O  
ATOM  32767  CB  ARG E  51     -44.469  -3.646  26.719  1.00  0.530          C  
ATOM  32768  CG  ARG E  51     -45.272  -4.549  27.639  1.00  0.530          C  
ATOM  32769  CD  ARG E  51     -44.365  -5.474  28.377  1.00  0.530          C  
ATOM  32770  NE  ARG E  51     -43.614  -6.341  27.474  1.00  0.530          N  
ATOM  32771  CZ  ARG E  51     -44.045  -7.508  26.928  1.00  0.530          C  
ATOM  32772  NH1 ARG E  51     -45.238  -7.991  27.200  1.00  0.530          N  
ATOM  32773  NH2 ARG E  51     -43.252  -8.170  26.110  1.00  0.530          N  
ATOM  32774  H   ARG E  51     -43.353  -2.270  24.978  1.00  0.430          H  
ATOM  32775  HA  ARG E  51     -45.979  -3.284  25.277  1.00  0.470          H  
ATOM  32776 1HB  ARG E  51     -43.853  -4.270  26.076  1.00  0.640          H  
ATOM  32777 2HB  ARG E  51     -43.791  -3.063  27.340  1.00  0.640          H  
ATOM  32778 1HG  ARG E  51     -45.805  -3.940  28.370  1.00  0.640          H  
ATOM  32779 2HG  ARG E  51     -45.986  -5.127  27.057  1.00  0.640          H  
ATOM  32780 1HD  ARG E  51     -43.645  -4.890  28.927  1.00  0.640          H  
ATOM  32781 2HD  ARG E  51     -44.932  -6.088  29.072  1.00  0.640          H  
ATOM  32782  HE  ARG E  51     -42.684  -6.026  27.219  1.00  0.640          H  
ATOM  32783 1HH1 ARG E  51     -45.858  -7.505  27.822  1.00  0.640          H  
ATOM  32784 2HH1 ARG E  51     -45.529  -8.871  26.774  1.00  0.640          H  
ATOM  32785 1HH2 ARG E  51     -42.338  -7.811  25.886  1.00  0.640          H  
ATOM  32786 2HH2 ARG E  51     -43.570  -9.067  25.688  1.00  0.640          H  
ATOM  32787  N   PHE E  52     -45.408  -0.623  27.187  1.00  0.380          N  
ATOM  32788  CA  PHE E  52     -46.055   0.305  28.114  1.00  0.380          C  
ATOM  32789  C   PHE E  52     -46.262   1.780  27.708  1.00  0.410          C  
ATOM  32790  O   PHE E  52     -47.039   2.469  28.370  1.00  0.420          O  
ATOM  32791  CB  PHE E  52     -45.222   0.369  29.390  1.00  0.530          C  
ATOM  32792  CG  PHE E  52     -44.976  -0.942  30.052  1.00  0.530          C  
ATOM  32793  CD1 PHE E  52     -43.704  -1.485  30.021  1.00  0.530          C  
ATOM  32794  CD2 PHE E  52     -45.983  -1.637  30.698  1.00  0.530          C  
ATOM  32795  CE1 PHE E  52     -43.432  -2.678  30.623  1.00  0.530          C  
ATOM  32796  CE2 PHE E  52     -45.717  -2.844  31.304  1.00  0.530          C  
ATOM  32797  CZ  PHE E  52     -44.439  -3.364  31.269  1.00  0.530          C  
ATOM  32798  H   PHE E  52     -44.426  -0.484  26.959  1.00  0.460          H  
ATOM  32799  HA  PHE E  52     -47.035  -0.107  28.344  1.00  0.460          H  
ATOM  32800 1HB  PHE E  52     -44.254   0.814  29.152  1.00  0.640          H  
ATOM  32801 2HB  PHE E  52     -45.710   1.026  30.106  1.00  0.640          H  
ATOM  32802  HD1 PHE E  52     -42.913  -0.940  29.510  1.00  0.640          H  
ATOM  32803  HD2 PHE E  52     -46.993  -1.222  30.724  1.00  0.640          H  
ATOM  32804  HE1 PHE E  52     -42.422  -3.087  30.592  1.00  0.640          H  
ATOM  32805  HE2 PHE E  52     -46.513  -3.387  31.812  1.00  0.640          H  
ATOM  32806  HZ  PHE E  52     -44.226  -4.317  31.752  1.00  0.640          H  
ATOM  32807  N   LEU E  53     -45.524   2.316  26.728  1.00  0.410          N  
ATOM  32808  CA  LEU E  53     -45.586   3.758  26.478  1.00  0.430          C  
ATOM  32809  C   LEU E  53     -46.198   4.175  25.149  1.00  0.450          C  
ATOM  32810  O   LEU E  53     -46.855   5.215  25.066  1.00  0.460          O  
ATOM  32811  CB  LEU E  53     -44.169   4.339  26.520  1.00  0.590          C  
ATOM  32812  CG  LEU E  53     -43.368   4.155  27.840  1.00  0.590          C  
ATOM  32813  CD1 LEU E  53     -41.968   4.718  27.638  1.00  0.590          C  
ATOM  32814  CD2 LEU E  53     -44.071   4.849  29.006  1.00  0.590          C  
ATOM  32815  H   LEU E  53     -44.929   1.752  26.128  1.00  0.490          H  
ATOM  32816  HA  LEU E  53     -46.194   4.212  27.253  1.00  0.520          H  
ATOM  32817 1HB  LEU E  53     -43.600   3.889  25.713  1.00  0.710          H  
ATOM  32818 2HB  LEU E  53     -44.238   5.408  26.323  1.00  0.710          H  
ATOM  32819  HG  LEU E  53     -43.276   3.090  28.062  1.00  0.710          H  
ATOM  32820 1HD1 LEU E  53     -41.386   4.576  28.547  1.00  0.710          H  
ATOM  32821 2HD1 LEU E  53     -41.473   4.207  26.817  1.00  0.710          H  
ATOM  32822 3HD1 LEU E  53     -42.032   5.781  27.411  1.00  0.710          H  
ATOM  32823 1HD2 LEU E  53     -43.486   4.708  29.914  1.00  0.710          H  
ATOM  32824 2HD2 LEU E  53     -44.161   5.915  28.796  1.00  0.710          H  
ATOM  32825 3HD2 LEU E  53     -45.061   4.426  29.159  1.00  0.710          H  
ATOM  32826  N   LEU E  54     -45.955   3.399  24.101  1.00  0.440          N  
ATOM  32827  CA  LEU E  54     -46.386   3.826  22.773  1.00  0.450          C  
ATOM  32828  C   LEU E  54     -47.902   3.845  22.586  1.00  0.460          C  
ATOM  32829  O   LEU E  54     -48.634   2.979  23.077  1.00  0.450          O  
ATOM  32830  CB  LEU E  54     -45.790   2.935  21.668  1.00  0.630          C  
ATOM  32831  CG  LEU E  54     -44.245   2.904  21.448  1.00  0.630          C  
ATOM  32832  CD1 LEU E  54     -43.951   1.947  20.242  1.00  0.630          C  
ATOM  32833  CD2 LEU E  54     -43.678   4.302  21.223  1.00  0.630          C  
ATOM  32834  H   LEU E  54     -45.411   2.546  24.231  1.00  0.530          H  
ATOM  32835  HA  LEU E  54     -46.043   4.847  22.624  1.00  0.540          H  
ATOM  32836 1HB  LEU E  54     -46.048   1.923  21.943  1.00  0.750          H  
ATOM  32837 2HB  LEU E  54     -46.276   3.155  20.735  1.00  0.750          H  
ATOM  32838  HG  LEU E  54     -43.777   2.483  22.322  1.00  0.750          H  
ATOM  32839 1HD1 LEU E  54     -42.873   1.874  20.087  1.00  0.750          H  
ATOM  32840 2HD1 LEU E  54     -44.345   0.969  20.423  1.00  0.750          H  
ATOM  32841 3HD1 LEU E  54     -44.417   2.347  19.341  1.00  0.750          H  
ATOM  32842 1HD2 LEU E  54     -42.601   4.228  21.080  1.00  0.750          H  
ATOM  32843 2HD2 LEU E  54     -44.121   4.751  20.351  1.00  0.750          H  
ATOM  32844 3HD2 LEU E  54     -43.874   4.933  22.085  1.00  0.750          H  
ATOM  32845  N   ALA E  55     -48.347   4.849  21.832  1.00  0.470          N  
ATOM  32846  CA  ALA E  55     -49.734   5.042  21.411  1.00  0.470          C  
ATOM  32847  C   ALA E  55     -50.122   3.955  20.430  1.00  0.470          C  
ATOM  32848  O   ALA E  55     -49.255   3.397  19.766  1.00  0.490          O  
ATOM  32849  CB  ALA E  55     -49.908   6.403  20.761  1.00  0.660          C  
ATOM  32850  H   ALA E  55     -47.650   5.535  21.524  1.00  0.560          H  
ATOM  32851  HA  ALA E  55     -50.376   4.967  22.288  1.00  0.560          H  
ATOM  32852 1HB  ALA E  55     -50.949   6.535  20.454  1.00  0.790          H  
ATOM  32853 2HB  ALA E  55     -49.634   7.181  21.471  1.00  0.790          H  
ATOM  32854 3HB  ALA E  55     -49.270   6.470  19.892  1.00  0.790          H  
ATOM  32855  N   GLU E  56     -51.411   3.650  20.279  1.00  0.470          N  
ATOM  32856  CA  GLU E  56     -51.769   2.604  19.317  1.00  0.490          C  
ATOM  32857  C   GLU E  56     -51.185   2.832  17.924  1.00  0.540          C  
ATOM  32858  O   GLU E  56     -50.687   1.886  17.304  1.00  0.560          O  
ATOM  32859  CB  GLU E  56     -53.282   2.463  19.184  1.00  0.680          C  
ATOM  32860  CG  GLU E  56     -53.704   1.361  18.199  1.00  0.680          C  
ATOM  32861  CD  GLU E  56     -55.179   1.178  18.103  1.00  0.680          C  
ATOM  32862  OE1 GLU E  56     -55.890   1.815  18.842  1.00  0.680          O  
ATOM  32863  OE2 GLU E  56     -55.605   0.402  17.267  1.00  0.680          O  
ATOM  32864  H   GLU E  56     -52.126   4.118  20.821  1.00  0.560          H  
ATOM  32865  HA  GLU E  56     -51.376   1.660  19.688  1.00  0.590          H  
ATOM  32866 1HB  GLU E  56     -53.719   2.239  20.156  1.00  0.810          H  
ATOM  32867 2HB  GLU E  56     -53.707   3.409  18.837  1.00  0.810          H  
ATOM  32868 1HG  GLU E  56     -53.336   1.610  17.204  1.00  0.810          H  
ATOM  32869 2HG  GLU E  56     -53.241   0.421  18.499  1.00  0.810          H  
ATOM  32870  N   GLU E  57     -51.237   4.068  17.428  1.00  0.560          N  
ATOM  32871  CA  GLU E  57     -50.707   4.368  16.107  1.00  0.630          C  
ATOM  32872  C   GLU E  57     -49.204   4.105  16.038  1.00  0.630          C  
ATOM  32873  O   GLU E  57     -48.688   3.647  15.009  1.00  0.700          O  
ATOM  32874  CB  GLU E  57     -50.990   5.832  15.764  1.00  0.850          C  
ATOM  32875  CG  GLU E  57     -52.479   6.177  15.631  1.00  0.850          C  
ATOM  32876  CD  GLU E  57     -53.155   6.414  16.972  1.00  0.850          C  
ATOM  32877  OE1 GLU E  57     -52.478   6.330  17.979  1.00  0.850          O  
ATOM  32878  OE2 GLU E  57     -54.331   6.669  16.990  1.00  0.850          O  
ATOM  32879  H   GLU E  57     -51.692   4.811  17.963  1.00  0.670          H  
ATOM  32880  HA  GLU E  57     -51.204   3.725  15.381  1.00  0.760          H  
ATOM  32881 1HB  GLU E  57     -50.559   6.474  16.533  1.00  1.020          H  
ATOM  32882 2HB  GLU E  57     -50.504   6.082  14.822  1.00  1.020          H  
ATOM  32883 1HG  GLU E  57     -52.580   7.074  15.021  1.00  1.020          H  
ATOM  32884 2HG  GLU E  57     -52.983   5.360  15.115  1.00  1.020          H  
ATOM  32885  N   GLN E  58     -48.508   4.430  17.129  1.00  0.580          N  
ATOM  32886  CA  GLN E  58     -47.071   4.253  17.235  1.00  0.590          C  
ATOM  32887  C   GLN E  58     -46.725   2.779  17.316  1.00  0.580          C  
ATOM  32888  O   GLN E  58     -45.742   2.337  16.717  1.00  0.600          O  
ATOM  32889  CB  GLN E  58     -46.532   4.983  18.449  1.00  0.820          C  
ATOM  32890  CG  GLN E  58     -46.587   6.488  18.362  1.00  0.820          C  
ATOM  32891  CD  GLN E  58     -46.154   7.159  19.661  1.00  0.820          C  
ATOM  32892  OE1 GLN E  58     -46.386   6.661  20.782  1.00  0.820          O  
ATOM  32893  NE2 GLN E  58     -45.506   8.310  19.521  1.00  0.820          N  
ATOM  32894  H   GLN E  58     -49.021   4.799  17.919  1.00  0.700          H  
ATOM  32895  HA  GLN E  58     -46.605   4.664  16.341  1.00  0.710          H  
ATOM  32896 1HB  GLN E  58     -47.094   4.686  19.313  1.00  0.990          H  
ATOM  32897 2HB  GLN E  58     -45.506   4.691  18.600  1.00  0.990          H  
ATOM  32898 1HG  GLN E  58     -45.915   6.812  17.570  1.00  0.990          H  
ATOM  32899 2HG  GLN E  58     -47.605   6.794  18.132  1.00  0.990          H  
ATOM  32900 1HE2 GLN E  58     -45.187   8.809  20.329  1.00  0.990          H  
ATOM  32901 2HE2 GLN E  58     -45.331   8.685  18.607  1.00  0.990          H  
ATOM  32902  N   LYS E  59     -47.527   2.013  18.061  1.00  0.540          N  
ATOM  32903  CA  LYS E  59     -47.304   0.587  18.162  1.00  0.530          C  
ATOM  32904  C   LYS E  59     -47.460  -0.071  16.815  1.00  0.570          C  
ATOM  32905  O   LYS E  59     -46.653  -0.923  16.471  1.00  0.580          O  
ATOM  32906  CB  LYS E  59     -48.233  -0.078  19.168  1.00  0.750          C  
ATOM  32907  CG  LYS E  59     -47.876   0.209  20.601  1.00  0.750          C  
ATOM  32908  CD  LYS E  59     -48.594  -0.701  21.570  1.00  0.750          C  
ATOM  32909  CE  LYS E  59     -50.032  -0.314  21.785  1.00  0.750          C  
ATOM  32910  NZ  LYS E  59     -50.654  -1.160  22.844  1.00  0.750          N  
ATOM  32911  H   LYS E  59     -48.290   2.454  18.574  1.00  0.650          H  
ATOM  32912  HA  LYS E  59     -46.281   0.425  18.495  1.00  0.640          H  
ATOM  32913 1HB  LYS E  59     -49.241   0.291  18.997  1.00  0.900          H  
ATOM  32914 2HB  LYS E  59     -48.249  -1.152  19.006  1.00  0.900          H  
ATOM  32915 1HG  LYS E  59     -46.806   0.088  20.740  1.00  0.900          H  
ATOM  32916 2HG  LYS E  59     -48.141   1.239  20.827  1.00  0.900          H  
ATOM  32917 1HD  LYS E  59     -48.540  -1.732  21.218  1.00  0.900          H  
ATOM  32918 2HD  LYS E  59     -48.090  -0.642  22.531  1.00  0.900          H  
ATOM  32919 1HE  LYS E  59     -50.071   0.733  22.095  1.00  0.900          H  
ATOM  32920 2HE  LYS E  59     -50.596  -0.432  20.862  1.00  0.900          H  
ATOM  32921 1HZ  LYS E  59     -51.611  -0.875  22.989  1.00  0.900          H  
ATOM  32922 2HZ  LYS E  59     -50.628  -2.134  22.561  1.00  0.900          H  
ATOM  32923 3HZ  LYS E  59     -50.126  -1.050  23.703  1.00  0.900          H  
ATOM  32924  N   ARG E  60     -48.482   0.320  16.042  1.00  0.590          N  
ATOM  32925  CA  ARG E  60     -48.672  -0.277  14.727  1.00  0.630          C  
ATOM  32926  C   ARG E  60     -47.493   0.060  13.806  1.00  0.660          C  
ATOM  32927  O   ARG E  60     -47.015  -0.803  13.061  1.00  0.690          O  
ATOM  32928  CB  ARG E  60     -50.004   0.148  14.140  1.00  0.870          C  
ATOM  32929  CG  ARG E  60     -51.198  -0.491  14.861  1.00  0.870          C  
ATOM  32930  CD  ARG E  60     -52.516  -0.123  14.275  1.00  0.870          C  
ATOM  32931  NE  ARG E  60     -53.635  -0.690  15.056  1.00  0.870          N  
ATOM  32932  CZ  ARG E  60     -54.109  -1.948  14.977  1.00  0.870          C  
ATOM  32933  NH1 ARG E  60     -53.589  -2.851  14.159  1.00  0.870          N  
ATOM  32934  NH2 ARG E  60     -55.118  -2.249  15.759  1.00  0.870          N  
ATOM  32935  H   ARG E  60     -49.150   1.006  16.409  1.00  0.710          H  
ATOM  32936  HA  ARG E  60     -48.709  -1.361  14.851  1.00  0.760          H  
ATOM  32937 1HB  ARG E  60     -50.105   1.232  14.217  1.00  1.040          H  
ATOM  32938 2HB  ARG E  60     -50.049  -0.123  13.087  1.00  1.040          H  
ATOM  32939 1HG  ARG E  60     -51.085  -1.576  14.827  1.00  1.040          H  
ATOM  32940 2HG  ARG E  60     -51.199  -0.174  15.902  1.00  1.040          H  
ATOM  32941 1HD  ARG E  60     -52.614   0.965  14.293  1.00  1.040          H  
ATOM  32942 2HD  ARG E  60     -52.588  -0.476  13.250  1.00  1.040          H  
ATOM  32943  HE  ARG E  60     -54.130  -0.081  15.733  1.00  1.040          H  
ATOM  32944 1HH1 ARG E  60     -52.810  -2.613  13.565  1.00  1.040          H  
ATOM  32945 2HH1 ARG E  60     -53.966  -3.793  14.137  1.00  1.040          H  
ATOM  32946 1HH2 ARG E  60     -55.483  -1.506  16.380  1.00  1.040          H  
ATOM  32947 2HH2 ARG E  60     -55.520  -3.175  15.754  1.00  1.040          H  
ATOM  32948  N   TYR E  61     -47.012   1.312  13.866  1.00  0.660          N  
ATOM  32949  CA  TYR E  61     -45.853   1.730  13.087  1.00  0.700          C  
ATOM  32950  C   TYR E  61     -44.667   0.846  13.440  1.00  0.610          C  
ATOM  32951  O   TYR E  61     -44.000   0.313  12.550  1.00  0.570          O  
ATOM  32952  CB  TYR E  61     -45.532   3.194  13.362  1.00  0.960          C  
ATOM  32953  CG  TYR E  61     -44.304   3.733  12.677  1.00  0.960          C  
ATOM  32954  CD1 TYR E  61     -44.370   4.167  11.365  1.00  0.960          C  
ATOM  32955  CD2 TYR E  61     -43.110   3.817  13.377  1.00  0.960          C  
ATOM  32956  CE1 TYR E  61     -43.250   4.695  10.764  1.00  0.960          C  
ATOM  32957  CE2 TYR E  61     -41.997   4.341  12.773  1.00  0.960          C  
ATOM  32958  CZ  TYR E  61     -42.065   4.785  11.480  1.00  0.960          C  
ATOM  32959  OH  TYR E  61     -40.959   5.337  10.893  1.00  0.960          O  
ATOM  32960  H   TYR E  61     -47.485   2.011  14.448  1.00  0.790          H  
ATOM  32961  HA  TYR E  61     -46.071   1.598  12.029  1.00  0.840          H  
ATOM  32962 1HB  TYR E  61     -46.383   3.805  13.065  1.00  1.160          H  
ATOM  32963 2HB  TYR E  61     -45.404   3.335  14.426  1.00  1.160          H  
ATOM  32964  HD1 TYR E  61     -45.307   4.103  10.813  1.00  1.160          H  
ATOM  32965  HD2 TYR E  61     -43.059   3.477  14.412  1.00  1.160          H  
ATOM  32966  HE1 TYR E  61     -43.299   5.050   9.735  1.00  1.160          H  
ATOM  32967  HE2 TYR E  61     -41.063   4.417  13.327  1.00  1.160          H  
ATOM  32968  HH  TYR E  61     -41.188   5.652  10.013  1.00  1.160          H  
ATOM  32969  N   PHE E  62     -44.413   0.705  14.751  1.00  0.610          N  
ATOM  32970  CA  PHE E  62     -43.340  -0.109  15.299  1.00  0.560          C  
ATOM  32971  C   PHE E  62     -43.481  -1.544  14.807  1.00  0.550          C  
ATOM  32972  O   PHE E  62     -42.551  -2.098  14.241  1.00  0.550          O  
ATOM  32973  CB  PHE E  62     -43.400  -0.060  16.824  1.00  0.800          C  
ATOM  32974  CG  PHE E  62     -42.388  -0.848  17.596  1.00  0.800          C  
ATOM  32975  CD1 PHE E  62     -41.138  -0.318  17.890  1.00  0.800          C  
ATOM  32976  CD2 PHE E  62     -42.698  -2.106  18.061  1.00  0.800          C  
ATOM  32977  CE1 PHE E  62     -40.240  -1.033  18.658  1.00  0.800          C  
ATOM  32978  CE2 PHE E  62     -41.807  -2.815  18.824  1.00  0.800          C  
ATOM  32979  CZ  PHE E  62     -40.588  -2.274  19.129  1.00  0.800          C  
ATOM  32980  H   PHE E  62     -45.002   1.212  15.415  1.00  0.730          H  
ATOM  32981  HA  PHE E  62     -42.389   0.298  14.968  1.00  0.670          H  
ATOM  32982 1HB  PHE E  62     -43.326   0.978  17.139  1.00  0.960          H  
ATOM  32983 2HB  PHE E  62     -44.369  -0.398  17.141  1.00  0.960          H  
ATOM  32984  HD1 PHE E  62     -40.877   0.678  17.526  1.00  0.960          H  
ATOM  32985  HD2 PHE E  62     -43.675  -2.533  17.833  1.00  0.960          H  
ATOM  32986  HE1 PHE E  62     -39.265  -0.609  18.902  1.00  0.960          H  
ATOM  32987  HE2 PHE E  62     -42.073  -3.805  19.199  1.00  0.960          H  
ATOM  32988  HZ  PHE E  62     -39.903  -2.828  19.749  1.00  0.960          H  
ATOM  32989  N   GLU E  63     -44.661  -2.143  14.917  1.00  0.560          N  
ATOM  32990  CA  GLU E  63     -44.819  -3.533  14.504  1.00  0.560          C  
ATOM  32991  C   GLU E  63     -44.400  -3.722  13.050  1.00  0.570          C  
ATOM  32992  O   GLU E  63     -43.648  -4.652  12.713  1.00  0.550          O  
ATOM  32993  CB  GLU E  63     -46.293  -3.923  14.688  1.00  0.780          C  
ATOM  32994  CG  GLU E  63     -46.727  -4.070  16.155  1.00  0.780          C  
ATOM  32995  CD  GLU E  63     -48.212  -4.060  16.404  1.00  0.780          C  
ATOM  32996  OE1 GLU E  63     -48.977  -3.886  15.478  1.00  0.780          O  
ATOM  32997  OE2 GLU E  63     -48.580  -4.245  17.548  1.00  0.780          O  
ATOM  32998  H   GLU E  63     -45.439  -1.653  15.356  1.00  0.670          H  
ATOM  32999  HA  GLU E  63     -44.188  -4.149  15.126  1.00  0.670          H  
ATOM  33000 1HB  GLU E  63     -46.922  -3.165  14.230  1.00  0.940          H  
ATOM  33001 2HB  GLU E  63     -46.476  -4.848  14.172  1.00  0.940          H  
ATOM  33002 1HG  GLU E  63     -46.388  -5.031  16.489  1.00  0.940          H  
ATOM  33003 2HG  GLU E  63     -46.235  -3.326  16.752  1.00  0.940          H  
ATOM  33004  N   LYS E  64     -44.808  -2.796  12.190  1.00  0.600          N  
ATOM  33005  CA  LYS E  64     -44.417  -2.871  10.799  1.00  0.610          C  
ATOM  33006  C   LYS E  64     -42.908  -2.654  10.638  1.00  0.590          C  
ATOM  33007  O   LYS E  64     -42.259  -3.374   9.866  1.00  0.590          O  
ATOM  33008  CB  LYS E  64     -45.199  -1.858   9.996  1.00  0.850          C  
ATOM  33009  CG  LYS E  64     -46.665  -2.177   9.824  1.00  0.850          C  
ATOM  33010  CD  LYS E  64     -47.354  -1.081   9.037  1.00  0.850          C  
ATOM  33011  CE  LYS E  64     -48.822  -1.368   8.834  1.00  0.850          C  
ATOM  33012  NZ  LYS E  64     -49.497  -0.259   8.101  1.00  0.850          N  
ATOM  33013  H   LYS E  64     -45.447  -2.060  12.517  1.00  0.720          H  
ATOM  33014  HA  LYS E  64     -44.653  -3.868  10.430  1.00  0.730          H  
ATOM  33015 1HB  LYS E  64     -45.135  -0.894  10.495  1.00  1.020          H  
ATOM  33016 2HB  LYS E  64     -44.760  -1.769   9.031  1.00  1.020          H  
ATOM  33017 1HG  LYS E  64     -46.774  -3.126   9.299  1.00  1.020          H  
ATOM  33018 2HG  LYS E  64     -47.134  -2.267  10.807  1.00  1.020          H  
ATOM  33019 1HD  LYS E  64     -47.249  -0.135   9.572  1.00  1.020          H  
ATOM  33020 2HD  LYS E  64     -46.877  -0.980   8.061  1.00  1.020          H  
ATOM  33021 1HE  LYS E  64     -48.926  -2.285   8.256  1.00  1.020          H  
ATOM  33022 2HE  LYS E  64     -49.303  -1.501   9.802  1.00  1.020          H  
ATOM  33023 1HZ  LYS E  64     -50.473  -0.478   7.971  1.00  1.020          H  
ATOM  33024 2HZ  LYS E  64     -49.414   0.597   8.630  1.00  1.020          H  
ATOM  33025 3HZ  LYS E  64     -49.046  -0.139   7.183  1.00  1.020          H  
ATOM  33026  N   LEU E  65     -42.353  -1.692  11.396  1.00  0.580          N  
ATOM  33027  CA  LEU E  65     -40.933  -1.354  11.390  1.00  0.570          C  
ATOM  33028  C   LEU E  65     -40.079  -2.532  11.837  1.00  0.540          C  
ATOM  33029  O   LEU E  65     -38.972  -2.705  11.336  1.00  0.550          O  
ATOM  33030  CB  LEU E  65     -40.661  -0.142  12.287  1.00  0.800          C  
ATOM  33031  CG  LEU E  65     -39.224   0.406  12.318  1.00  0.800          C  
ATOM  33032  CD1 LEU E  65     -38.794   0.894  10.930  1.00  0.800          C  
ATOM  33033  CD2 LEU E  65     -39.155   1.519  13.354  1.00  0.800          C  
ATOM  33034  H   LEU E  65     -42.972  -1.112  11.970  1.00  0.700          H  
ATOM  33035  HA  LEU E  65     -40.662  -1.107  10.379  1.00  0.680          H  
ATOM  33036 1HB  LEU E  65     -41.336   0.666  11.991  1.00  0.960          H  
ATOM  33037 2HB  LEU E  65     -40.905  -0.427  13.299  1.00  0.960          H  
ATOM  33038  HG  LEU E  65     -38.559  -0.375  12.595  1.00  0.960          H  
ATOM  33039 1HD1 LEU E  65     -37.773   1.270  10.980  1.00  0.960          H  
ATOM  33040 2HD1 LEU E  65     -38.828   0.087  10.208  1.00  0.960          H  
ATOM  33041 3HD1 LEU E  65     -39.455   1.691  10.614  1.00  0.960          H  
ATOM  33042 1HD2 LEU E  65     -38.135   1.906  13.407  1.00  0.960          H  
ATOM  33043 2HD2 LEU E  65     -39.833   2.319  13.071  1.00  0.960          H  
ATOM  33044 3HD2 LEU E  65     -39.444   1.122  14.328  1.00  0.960          H  
ATOM  33045  N   VAL E  66     -40.562  -3.299  12.813  1.00  0.530          N  
ATOM  33046  CA  VAL E  66     -39.889  -4.482  13.333  1.00  0.500          C  
ATOM  33047  C   VAL E  66     -39.794  -5.545  12.264  1.00  0.520          C  
ATOM  33048  O   VAL E  66     -38.724  -6.118  12.039  1.00  0.510          O  
ATOM  33049  CB  VAL E  66     -40.612  -4.974  14.607  1.00  0.710          C  
ATOM  33050  CG1 VAL E  66     -40.102  -6.345  15.073  1.00  0.710          C  
ATOM  33051  CG2 VAL E  66     -40.348  -3.950  15.724  1.00  0.710          C  
ATOM  33052  H   VAL E  66     -41.455  -3.017  13.211  1.00  0.640          H  
ATOM  33053  HA  VAL E  66     -38.884  -4.224  13.603  1.00  0.600          H  
ATOM  33054  HB  VAL E  66     -41.675  -5.051  14.407  1.00  0.850          H  
ATOM  33055 1HG1 VAL E  66     -40.625  -6.646  15.981  1.00  0.850          H  
ATOM  33056 2HG1 VAL E  66     -40.270  -7.099  14.309  1.00  0.850          H  
ATOM  33057 3HG1 VAL E  66     -39.058  -6.291  15.281  1.00  0.850          H  
ATOM  33058 1HG2 VAL E  66     -40.835  -4.254  16.623  1.00  0.850          H  
ATOM  33059 2HG2 VAL E  66     -39.302  -3.888  15.913  1.00  0.850          H  
ATOM  33060 3HG2 VAL E  66     -40.703  -2.974  15.438  1.00  0.850          H  
ATOM  33061  N   ILE E  67     -40.884  -5.805  11.568  1.00  0.550          N  
ATOM  33062  CA  ILE E  67     -40.808  -6.793  10.511  1.00  0.580          C  
ATOM  33063  C   ILE E  67     -39.835  -6.291   9.434  1.00  0.600          C  
ATOM  33064  O   ILE E  67     -38.935  -7.029   9.017  1.00  0.630          O  
ATOM  33065  CB  ILE E  67     -42.217  -7.112   9.984  1.00  0.800          C  
ATOM  33066  CG1 ILE E  67     -42.987  -7.846  11.151  1.00  0.800          C  
ATOM  33067  CG2 ILE E  67     -42.128  -7.974   8.695  1.00  0.800          C  
ATOM  33068  CD1 ILE E  67     -44.475  -7.992  10.986  1.00  0.800          C  
ATOM  33069  H   ILE E  67     -41.761  -5.332  11.820  1.00  0.660          H  
ATOM  33070  HA  ILE E  67     -40.400  -7.713  10.929  1.00  0.700          H  
ATOM  33071  HB  ILE E  67     -42.748  -6.178   9.774  1.00  0.960          H  
ATOM  33072 1HG1 ILE E  67     -42.564  -8.843  11.266  1.00  0.960          H  
ATOM  33073 2HG1 ILE E  67     -42.819  -7.293  12.075  1.00  0.960          H  
ATOM  33074 1HG2 ILE E  67     -43.125  -8.204   8.331  1.00  0.960          H  
ATOM  33075 2HG2 ILE E  67     -41.588  -7.432   7.917  1.00  0.960          H  
ATOM  33076 3HG2 ILE E  67     -41.600  -8.902   8.915  1.00  0.960          H  
ATOM  33077 1HD1 ILE E  67     -44.861  -8.505  11.860  1.00  0.960          H  
ATOM  33078 2HD1 ILE E  67     -44.934  -7.002  10.911  1.00  0.960          H  
ATOM  33079 3HD1 ILE E  67     -44.703  -8.569  10.098  1.00  0.960          H  
ATOM  33080  N   TYR E  68     -39.996  -5.028   9.026  1.00  0.600          N  
ATOM  33081  CA  TYR E  68     -39.139  -4.394   8.031  1.00  0.610          C  
ATOM  33082  C   TYR E  68     -37.663  -4.480   8.406  1.00  0.570          C  
ATOM  33083  O   TYR E  68     -36.836  -4.868   7.592  1.00  0.600          O  
ATOM  33084  CB  TYR E  68     -39.546  -2.922   7.887  1.00  0.850          C  
ATOM  33085  CG  TYR E  68     -38.692  -2.055   6.972  1.00  0.850          C  
ATOM  33086  CD1 TYR E  68     -38.958  -1.990   5.612  1.00  0.850          C  
ATOM  33087  CD2 TYR E  68     -37.640  -1.317   7.507  1.00  0.850          C  
ATOM  33088  CE1 TYR E  68     -38.181  -1.191   4.792  1.00  0.850          C  
ATOM  33089  CE2 TYR E  68     -36.864  -0.527   6.688  1.00  0.850          C  
ATOM  33090  CZ  TYR E  68     -37.128  -0.459   5.334  1.00  0.850          C  
ATOM  33091  OH  TYR E  68     -36.338   0.328   4.509  1.00  0.850          O  
ATOM  33092  H   TYR E  68     -40.775  -4.484   9.406  1.00  0.720          H  
ATOM  33093  HA  TYR E  68     -39.274  -4.910   7.080  1.00  0.730          H  
ATOM  33094 1HB  TYR E  68     -40.573  -2.881   7.529  1.00  1.020          H  
ATOM  33095 2HB  TYR E  68     -39.540  -2.466   8.860  1.00  1.020          H  
ATOM  33096  HD1 TYR E  68     -39.783  -2.566   5.188  1.00  1.020          H  
ATOM  33097  HD2 TYR E  68     -37.427  -1.363   8.573  1.00  1.020          H  
ATOM  33098  HE1 TYR E  68     -38.394  -1.141   3.723  1.00  1.020          H  
ATOM  33099  HE2 TYR E  68     -36.041   0.046   7.108  1.00  1.020          H  
ATOM  33100  HH  TYR E  68     -36.627   0.220   3.592  1.00  1.020          H  
ATOM  33101  N   CYS E  69     -37.312  -4.093   9.633  1.00  0.520          N  
ATOM  33102  CA  CYS E  69     -35.924  -4.092  10.068  1.00  0.470          C  
ATOM  33103  C   CYS E  69     -35.332  -5.493  10.138  1.00  0.430          C  
ATOM  33104  O   CYS E  69     -34.203  -5.717   9.700  1.00  0.390          O  
ATOM  33105  CB  CYS E  69     -35.800  -3.444  11.444  1.00  0.680          C  
ATOM  33106  SG  CYS E  69     -36.118  -1.675  11.454  1.00  0.680          S  
ATOM  33107  H   CYS E  69     -38.028  -3.768  10.274  1.00  0.620          H  
ATOM  33108  HA  CYS E  69     -35.348  -3.509   9.354  1.00  0.560          H  
ATOM  33109 1HB  CYS E  69     -36.513  -3.916  12.129  1.00  0.810          H  
ATOM  33110 2HB  CYS E  69     -34.801  -3.614  11.840  1.00  0.810          H  
ATOM  33111  HG  CYS E  69     -37.458  -1.807  11.270  1.00  0.810          H  
ATOM  33112  N   ASP E  70     -36.102  -6.479  10.618  1.00  0.460          N  
ATOM  33113  CA  ASP E  70     -35.558  -7.830  10.717  1.00  0.460          C  
ATOM  33114  C   ASP E  70     -35.183  -8.358   9.337  1.00  0.470          C  
ATOM  33115  O   ASP E  70     -34.193  -9.067   9.190  1.00  0.450          O  
ATOM  33116  CB  ASP E  70     -36.538  -8.792  11.384  1.00  0.640          C  
ATOM  33117  CG  ASP E  70     -35.863 -10.111  11.843  1.00  0.640          C  
ATOM  33118  OD1 ASP E  70     -34.865 -10.032  12.546  1.00  0.640          O  
ATOM  33119  OD2 ASP E  70     -36.352 -11.163  11.512  1.00  0.640          O  
ATOM  33120  H   ASP E  70     -37.042  -6.286  10.982  1.00  0.550          H  
ATOM  33121  HA  ASP E  70     -34.655  -7.791  11.324  1.00  0.550          H  
ATOM  33122 1HB  ASP E  70     -37.024  -8.317  12.225  1.00  0.770          H  
ATOM  33123 2HB  ASP E  70     -37.328  -9.035  10.667  1.00  0.770          H  
ATOM  33124  N   GLN E  71     -35.910  -7.942   8.304  1.00  0.520          N  
ATOM  33125  CA  GLN E  71     -35.637  -8.383   6.942  1.00  0.550          C  
ATOM  33126  C   GLN E  71     -34.254  -7.954   6.431  1.00  0.380          C  
ATOM  33127  O   GLN E  71     -33.770  -8.502   5.439  1.00  0.340          O  
ATOM  33128  CB  GLN E  71     -36.744  -7.916   6.004  1.00  0.760          C  
ATOM  33129  CG  GLN E  71     -38.056  -8.639   6.259  1.00  0.760          C  
ATOM  33130  CD  GLN E  71     -39.208  -8.118   5.453  1.00  0.760          C  
ATOM  33131  OE1 GLN E  71     -39.183  -6.988   4.946  1.00  0.760          O  
ATOM  33132  NE2 GLN E  71     -40.220  -8.951   5.327  1.00  0.760          N  
ATOM  33133  H   GLN E  71     -36.738  -7.360   8.485  1.00  0.620          H  
ATOM  33134  HA  GLN E  71     -35.655  -9.471   6.943  1.00  0.660          H  
ATOM  33135 1HB  GLN E  71     -36.906  -6.851   6.130  1.00  0.910          H  
ATOM  33136 2HB  GLN E  71     -36.447  -8.083   4.971  1.00  0.910          H  
ATOM  33137 1HG  GLN E  71     -37.916  -9.683   5.986  1.00  0.910          H  
ATOM  33138 2HG  GLN E  71     -38.306  -8.577   7.304  1.00  0.910          H  
ATOM  33139 1HE2 GLN E  71     -41.038  -8.703   4.768  1.00  0.910          H  
ATOM  33140 2HE2 GLN E  71     -40.186  -9.851   5.750  1.00  0.910          H  
ATOM  33141  N   TYR E  72     -33.628  -6.966   7.077  1.00  0.330          N  
ATOM  33142  CA  TYR E  72     -32.307  -6.518   6.668  1.00  0.240          C  
ATOM  33143  C   TYR E  72     -31.232  -7.033   7.617  1.00  0.180          C  
ATOM  33144  O   TYR E  72     -30.041  -6.751   7.446  1.00  0.170          O  
ATOM  33145  CB  TYR E  72     -32.253  -5.008   6.611  1.00  0.370          C  
ATOM  33146  CG  TYR E  72     -33.166  -4.441   5.592  1.00  0.370          C  
ATOM  33147  CD1 TYR E  72     -34.393  -4.020   5.994  1.00  0.370          C  
ATOM  33148  CD2 TYR E  72     -32.782  -4.329   4.257  1.00  0.370          C  
ATOM  33149  CE1 TYR E  72     -35.262  -3.495   5.108  1.00  0.370          C  
ATOM  33150  CE2 TYR E  72     -33.661  -3.784   3.353  1.00  0.370          C  
ATOM  33151  CZ  TYR E  72     -34.905  -3.369   3.781  1.00  0.370          C  
ATOM  33152  OH  TYR E  72     -35.792  -2.818   2.895  1.00  0.370          O  
ATOM  33153  H   TYR E  72     -34.049  -6.542   7.909  1.00  0.400          H  
ATOM  33154  HA  TYR E  72     -32.094  -6.916   5.677  1.00  0.290          H  
ATOM  33155 1HB  TYR E  72     -32.531  -4.600   7.589  1.00  0.450          H  
ATOM  33156 2HB  TYR E  72     -31.240  -4.684   6.393  1.00  0.450          H  
ATOM  33157  HD1 TYR E  72     -34.669  -4.112   7.037  1.00  0.450          H  
ATOM  33158  HD2 TYR E  72     -31.795  -4.662   3.932  1.00  0.450          H  
ATOM  33159  HE1 TYR E  72     -36.232  -3.176   5.452  1.00  0.450          H  
ATOM  33160  HE2 TYR E  72     -33.380  -3.684   2.308  1.00  0.450          H  
ATOM  33161  HH  TYR E  72     -36.625  -2.652   3.348  1.00  0.450          H  
ATOM  33162  N   ALA E  73     -31.627  -7.843   8.597  1.00  0.220          N  
ATOM  33163  CA  ALA E  73     -30.693  -8.412   9.551  1.00  0.220          C  
ATOM  33164  C   ALA E  73     -30.118  -9.677   8.917  1.00  0.290          C  
ATOM  33165  O   ALA E  73     -30.345 -10.791   9.393  1.00  0.420          O  
ATOM  33166  CB  ALA E  73     -31.400  -8.696  10.875  1.00  0.310          C  
ATOM  33167  H   ALA E  73     -32.611  -8.101   8.687  1.00  0.260          H  
ATOM  33168  HA  ALA E  73     -29.880  -7.704   9.717  1.00  0.260          H  
ATOM  33169 1HB  ALA E  73     -30.722  -9.114  11.580  1.00  0.370          H  
ATOM  33170 2HB  ALA E  73     -31.812  -7.781  11.282  1.00  0.370          H  
ATOM  33171 3HB  ALA E  73     -32.215  -9.401  10.710  1.00  0.370          H  
ATOM  33172  N   SER E  74     -29.382  -9.479   7.830  1.00  0.280          N  
ATOM  33173  CA  SER E  74     -28.846 -10.554   7.021  1.00  0.440          C  
ATOM  33174  C   SER E  74     -27.440 -10.942   7.416  1.00  0.410          C  
ATOM  33175  O   SER E  74     -26.489 -10.170   7.272  1.00  0.620          O  
ATOM  33176  CB  SER E  74     -28.883 -10.164   5.559  1.00  0.550          C  
ATOM  33177  OG  SER E  74     -28.274 -11.145   4.764  1.00  0.550          O  
ATOM  33178  H   SER E  74     -29.247  -8.507   7.553  1.00  0.340          H  
ATOM  33179  HA  SER E  74     -29.486 -11.426   7.154  1.00  0.530          H  
ATOM  33180 1HB  SER E  74     -29.919 -10.030   5.248  1.00  0.660          H  
ATOM  33181 2HB  SER E  74     -28.372  -9.211   5.426  1.00  0.660          H  
ATOM  33182  HG  SER E  74     -28.415 -10.867   3.855  1.00  0.660          H  
ATOM  33183  N   LEU E  75     -27.305 -12.155   7.931  1.00  0.410          N  
ATOM  33184  CA  LEU E  75     -26.012 -12.613   8.392  1.00  0.420          C  
ATOM  33185  C   LEU E  75     -25.090 -13.242   7.416  1.00  0.370          C  
ATOM  33186  O   LEU E  75     -23.891 -13.299   7.686  1.00  0.420          O  
ATOM  33187  CB  LEU E  75     -26.164 -13.594   9.533  1.00  0.580          C  
ATOM  33188  CG  LEU E  75     -26.657 -13.058  10.797  1.00  0.580          C  
ATOM  33189  CD1 LEU E  75     -26.842 -14.221  11.778  1.00  0.580          C  
ATOM  33190  CD2 LEU E  75     -25.605 -12.012  11.281  1.00  0.580          C  
ATOM  33191  H   LEU E  75     -28.125 -12.740   8.027  1.00  0.490          H  
ATOM  33192  HA  LEU E  75     -25.478 -11.739   8.711  1.00  0.500          H  
ATOM  33193 1HB  LEU E  75     -26.846 -14.381   9.220  1.00  0.700          H  
ATOM  33194 2HB  LEU E  75     -25.189 -14.047   9.726  1.00  0.700          H  
ATOM  33195  HG  LEU E  75     -27.626 -12.600  10.690  1.00  0.700          H  
ATOM  33196 1HD1 LEU E  75     -27.191 -13.839  12.736  1.00  0.700          H  
ATOM  33197 2HD1 LEU E  75     -27.576 -14.915  11.381  1.00  0.700          H  
ATOM  33198 3HD1 LEU E  75     -25.921 -14.737  11.923  1.00  0.700          H  
ATOM  33199 1HD2 LEU E  75     -25.849 -11.651  12.223  1.00  0.700          H  
ATOM  33200 2HD2 LEU E  75     -24.682 -12.461  11.331  1.00  0.700          H  
ATOM  33201 3HD2 LEU E  75     -25.523 -11.172  10.634  1.00  0.700          H  
ATOM  33202  N   ILE E  76     -25.560 -13.669   6.266  1.00  0.430          N  
ATOM  33203  CA  ILE E  76     -24.608 -14.328   5.418  1.00  0.530          C  
ATOM  33204  C   ILE E  76     -23.440 -13.335   5.150  1.00  0.500          C  
ATOM  33205  O   ILE E  76     -22.287 -13.727   5.328  1.00  0.480          O  
ATOM  33206  CB  ILE E  76     -25.308 -14.927   4.175  1.00  0.700          C  
ATOM  33207  CG1 ILE E  76     -26.242 -16.054   4.645  1.00  0.700          C  
ATOM  33208  CG2 ILE E  76     -24.262 -15.431   3.218  1.00  0.700          C  
ATOM  33209  CD1 ILE E  76     -27.219 -16.546   3.594  1.00  0.700          C  
ATOM  33210  H   ILE E  76     -26.539 -13.601   6.025  1.00  0.520          H  
ATOM  33211  HA  ILE E  76     -24.184 -15.172   5.972  1.00  0.640          H  
ATOM  33212  HB  ILE E  76     -25.932 -14.220   3.692  1.00  0.840          H  
ATOM  33213 1HG1 ILE E  76     -25.665 -16.866   4.983  1.00  0.840          H  
ATOM  33214 2HG1 ILE E  76     -26.825 -15.693   5.486  1.00  0.840          H  
ATOM  33215 1HG2 ILE E  76     -24.719 -15.869   2.341  1.00  0.840          H  
ATOM  33216 2HG2 ILE E  76     -23.669 -14.596   2.923  1.00  0.840          H  
ATOM  33217 3HG2 ILE E  76     -23.638 -16.171   3.702  1.00  0.840          H  
ATOM  33218 1HD1 ILE E  76     -27.850 -17.317   4.022  1.00  0.840          H  
ATOM  33219 2HD1 ILE E  76     -27.847 -15.712   3.272  1.00  0.840          H  
ATOM  33220 3HD1 ILE E  76     -26.693 -16.949   2.741  1.00  0.840          H  
ATOM  33221  N   PRO E  77     -23.687 -12.047   4.737  1.00  0.480          N  
ATOM  33222  CA  PRO E  77     -22.691 -10.984   4.596  1.00  0.460          C  
ATOM  33223  C   PRO E  77     -21.777 -10.706   5.782  1.00  0.460          C  
ATOM  33224  O   PRO E  77     -20.614 -10.345   5.578  1.00  0.430          O  
ATOM  33225  CB  PRO E  77     -23.580  -9.754   4.387  1.00  0.690          C  
ATOM  33226  CG  PRO E  77     -24.790 -10.271   3.707  1.00  0.690          C  
ATOM  33227  CD  PRO E  77     -25.058 -11.588   4.329  1.00  0.690          C  
ATOM  33228  HA  PRO E  77     -22.097 -11.172   3.693  1.00  0.550          H  
ATOM  33229 1HB  PRO E  77     -23.832  -9.328   5.376  1.00  0.830          H  
ATOM  33230 2HB  PRO E  77     -23.042  -8.985   3.867  1.00  0.830          H  
ATOM  33231 1HG  PRO E  77     -25.625  -9.569   3.859  1.00  0.830          H  
ATOM  33232 2HG  PRO E  77     -24.626 -10.333   2.617  1.00  0.830          H  
ATOM  33233 1HD  PRO E  77     -25.711 -11.405   5.172  1.00  0.830          H  
ATOM  33234 2HD  PRO E  77     -25.494 -12.199   3.574  1.00  0.830          H  
ATOM  33235  N   VAL E  78     -22.288 -10.866   7.005  1.00  0.470          N  
ATOM  33236  CA  VAL E  78     -21.513 -10.560   8.195  1.00  0.480          C  
ATOM  33237  C   VAL E  78     -20.517 -11.668   8.433  1.00  0.460          C  
ATOM  33238  O   VAL E  78     -19.340 -11.418   8.732  1.00  0.540          O  
ATOM  33239  CB  VAL E  78     -22.434 -10.394   9.426  1.00  0.670          C  
ATOM  33240  CG1 VAL E  78     -21.597 -10.144  10.684  1.00  0.670          C  
ATOM  33241  CG2 VAL E  78     -23.423  -9.274   9.194  1.00  0.670          C  
ATOM  33242  H   VAL E  78     -23.240 -11.181   7.134  1.00  0.560          H  
ATOM  33243  HA  VAL E  78     -20.975  -9.634   8.031  1.00  0.580          H  
ATOM  33244  HB  VAL E  78     -22.978 -11.325   9.581  1.00  0.800          H  
ATOM  33245 1HG1 VAL E  78     -22.260 -10.056  11.546  1.00  0.800          H  
ATOM  33246 2HG1 VAL E  78     -20.919 -10.960  10.837  1.00  0.800          H  
ATOM  33247 3HG1 VAL E  78     -21.028  -9.219  10.576  1.00  0.800          H  
ATOM  33248 1HG2 VAL E  78     -24.063  -9.196  10.059  1.00  0.800          H  
ATOM  33249 2HG2 VAL E  78     -22.909  -8.344   9.046  1.00  0.800          H  
ATOM  33250 3HG2 VAL E  78     -24.031  -9.492   8.315  1.00  0.800          H  
ATOM  33251  N   SER E  79     -21.008 -12.902   8.359  1.00  0.430          N  
ATOM  33252  CA  SER E  79     -20.167 -14.062   8.572  1.00  0.450          C  
ATOM  33253  C   SER E  79     -19.069 -14.112   7.505  1.00  0.470          C  
ATOM  33254  O   SER E  79     -17.902 -14.386   7.837  1.00  0.490          O  
ATOM  33255  CB  SER E  79     -21.016 -15.310   8.538  1.00  0.620          C  
ATOM  33256  OG  SER E  79     -21.936 -15.350   9.595  1.00  0.620          O  
ATOM  33257  H   SER E  79     -21.998 -13.036   8.130  1.00  0.520          H  
ATOM  33258  HA  SER E  79     -19.704 -13.979   9.551  1.00  0.540          H  
ATOM  33259 1HB  SER E  79     -21.549 -15.356   7.586  1.00  0.750          H  
ATOM  33260 2HB  SER E  79     -20.363 -16.163   8.607  1.00  0.750          H  
ATOM  33261  HG  SER E  79     -22.462 -16.141   9.434  1.00  0.750          H  
ATOM  33262  N   PHE E  80     -19.407 -13.788   6.238  1.00  0.470          N  
ATOM  33263  CA  PHE E  80     -18.396 -13.758   5.182  1.00  0.470          C  
ATOM  33264  C   PHE E  80     -17.221 -12.890   5.498  1.00  0.560          C  
ATOM  33265  O   PHE E  80     -16.064 -13.337   5.439  1.00  0.660          O  
ATOM  33266  CB  PHE E  80     -18.904 -13.116   3.879  1.00  0.660          C  
ATOM  33267  CG  PHE E  80     -19.472 -13.932   2.814  1.00  0.660          C  
ATOM  33268  CD1 PHE E  80     -20.818 -13.950   2.526  1.00  0.660          C  
ATOM  33269  CD2 PHE E  80     -18.618 -14.653   2.014  1.00  0.660          C  
ATOM  33270  CE1 PHE E  80     -21.284 -14.683   1.465  1.00  0.660          C  
ATOM  33271  CE2 PHE E  80     -19.091 -15.378   0.984  1.00  0.660          C  
ATOM  33272  CZ  PHE E  80     -20.428 -15.386   0.715  1.00  0.660          C  
ATOM  33273  H   PHE E  80     -20.393 -13.627   6.004  1.00  0.560          H  
ATOM  33274  HA  PHE E  80     -18.042 -14.768   5.012  1.00  0.560          H  
ATOM  33275 1HB  PHE E  80     -19.664 -12.389   4.151  1.00  0.790          H  
ATOM  33276 2HB  PHE E  80     -18.086 -12.546   3.444  1.00  0.790          H  
ATOM  33277  HD1 PHE E  80     -21.495 -13.372   3.128  1.00  0.790          H  
ATOM  33278  HD2 PHE E  80     -17.547 -14.635   2.221  1.00  0.790          H  
ATOM  33279  HE1 PHE E  80     -22.336 -14.697   1.217  1.00  0.790          H  
ATOM  33280  HE2 PHE E  80     -18.406 -15.943   0.373  1.00  0.790          H  
ATOM  33281  HZ  PHE E  80     -20.800 -15.948  -0.098  1.00  0.790          H  
ATOM  33282  N   VAL E  81     -17.519 -11.643   5.845  1.00  0.540          N  
ATOM  33283  CA  VAL E  81     -16.467 -10.689   6.034  1.00  0.600          C  
ATOM  33284  C   VAL E  81     -15.669 -10.894   7.288  1.00  0.570          C  
ATOM  33285  O   VAL E  81     -14.472 -10.635   7.278  1.00  0.580          O  
ATOM  33286  CB  VAL E  81     -17.017  -9.286   5.926  1.00  0.820          C  
ATOM  33287  CG1 VAL E  81     -17.684  -9.176   4.535  1.00  0.820          C  
ATOM  33288  CG2 VAL E  81     -17.997  -8.960   7.049  1.00  0.820          C  
ATOM  33289  H   VAL E  81     -18.501 -11.358   5.912  1.00  0.650          H  
ATOM  33290  HA  VAL E  81     -15.779 -10.801   5.197  1.00  0.720          H  
ATOM  33291  HB  VAL E  81     -16.196  -8.602   5.974  1.00  0.980          H  
ATOM  33292 1HG1 VAL E  81     -18.076  -8.212   4.374  1.00  0.980          H  
ATOM  33293 2HG1 VAL E  81     -16.944  -9.397   3.767  1.00  0.980          H  
ATOM  33294 3HG1 VAL E  81     -18.495  -9.881   4.452  1.00  0.980          H  
ATOM  33295 1HG2 VAL E  81     -18.351  -7.958   6.915  1.00  0.980          H  
ATOM  33296 2HG2 VAL E  81     -18.822  -9.634   7.013  1.00  0.980          H  
ATOM  33297 3HG2 VAL E  81     -17.533  -9.038   8.014  1.00  0.980          H  
ATOM  33298  N   LEU E  82     -16.288 -11.334   8.381  1.00  0.550          N  
ATOM  33299  CA  LEU E  82     -15.487 -11.605   9.553  1.00  0.520          C  
ATOM  33300  C   LEU E  82     -14.542 -12.750   9.257  1.00  0.530          C  
ATOM  33301  O   LEU E  82     -13.372 -12.713   9.626  1.00  0.560          O  
ATOM  33302  CB  LEU E  82     -16.387 -11.903  10.730  1.00  0.740          C  
ATOM  33303  CG  LEU E  82     -17.130 -10.701  11.280  1.00  0.740          C  
ATOM  33304  CD1 LEU E  82     -18.191 -11.198  12.150  1.00  0.740          C  
ATOM  33305  CD2 LEU E  82     -16.149  -9.796  12.105  1.00  0.740          C  
ATOM  33306  H   LEU E  82     -17.302 -11.493   8.394  1.00  0.660          H  
ATOM  33307  HA  LEU E  82     -14.886 -10.729   9.768  1.00  0.620          H  
ATOM  33308 1HB  LEU E  82     -17.133 -12.633  10.404  1.00  0.890          H  
ATOM  33309 2HB  LEU E  82     -15.794 -12.347  11.528  1.00  0.890          H  
ATOM  33310  HG  LEU E  82     -17.576 -10.126  10.463  1.00  0.890          H  
ATOM  33311 1HD1 LEU E  82     -18.745 -10.382  12.560  1.00  0.890          H  
ATOM  33312 2HD1 LEU E  82     -18.847 -11.828  11.552  1.00  0.890          H  
ATOM  33313 3HD1 LEU E  82     -17.790 -11.767  12.930  1.00  0.890          H  
ATOM  33314 1HD2 LEU E  82     -16.691  -8.950  12.513  1.00  0.890          H  
ATOM  33315 2HD2 LEU E  82     -15.720 -10.368  12.918  1.00  0.890          H  
ATOM  33316 3HD2 LEU E  82     -15.350  -9.426  11.485  1.00  0.890          H  
ATOM  33317  N   GLY E  83     -15.006 -13.759   8.520  1.00  0.530          N  
ATOM  33318  CA  GLY E  83     -14.143 -14.873   8.177  1.00  0.540          C  
ATOM  33319  C   GLY E  83     -12.862 -14.374   7.506  1.00  0.540          C  
ATOM  33320  O   GLY E  83     -11.750 -14.606   8.009  1.00  0.550          O  
ATOM  33321  H   GLY E  83     -15.990 -13.795   8.233  1.00  0.640          H  
ATOM  33322 1HA  GLY E  83     -13.904 -15.452   9.067  1.00  0.650          H  
ATOM  33323 2HA  GLY E  83     -14.686 -15.523   7.497  1.00  0.650          H  
ATOM  33324  N   PHE E  84     -13.012 -13.636   6.399  1.00  0.550          N  
ATOM  33325  CA  PHE E  84     -11.833 -13.148   5.687  1.00  0.560          C  
ATOM  33326  C   PHE E  84     -11.045 -12.086   6.470  1.00  0.510          C  
ATOM  33327  O   PHE E  84      -9.811 -12.157   6.542  1.00  0.510          O  
ATOM  33328  CB  PHE E  84     -12.227 -12.545   4.329  1.00  0.780          C  
ATOM  33329  CG  PHE E  84     -12.524 -13.537   3.214  1.00  0.780          C  
ATOM  33330  CD1 PHE E  84     -13.829 -13.887   2.880  1.00  0.780          C  
ATOM  33331  CD2 PHE E  84     -11.485 -14.097   2.478  1.00  0.780          C  
ATOM  33332  CE1 PHE E  84     -14.074 -14.778   1.842  1.00  0.780          C  
ATOM  33333  CE2 PHE E  84     -11.735 -14.979   1.448  1.00  0.780          C  
ATOM  33334  CZ  PHE E  84     -13.024 -15.317   1.133  1.00  0.780          C  
ATOM  33335  H   PHE E  84     -13.962 -13.465   6.046  1.00  0.660          H  
ATOM  33336  HA  PHE E  84     -11.176 -13.999   5.509  1.00  0.670          H  
ATOM  33337 1HB  PHE E  84     -13.115 -11.927   4.469  1.00  0.940          H  
ATOM  33338 2HB  PHE E  84     -11.428 -11.884   3.990  1.00  0.940          H  
ATOM  33339  HD1 PHE E  84     -14.661 -13.457   3.435  1.00  0.940          H  
ATOM  33340  HD2 PHE E  84     -10.452 -13.825   2.719  1.00  0.940          H  
ATOM  33341  HE1 PHE E  84     -15.096 -15.045   1.582  1.00  0.940          H  
ATOM  33342  HE2 PHE E  84     -10.906 -15.405   0.879  1.00  0.940          H  
ATOM  33343  HZ  PHE E  84     -13.214 -16.009   0.319  1.00  0.940          H  
ATOM  33344  N   TYR E  85     -11.743 -11.112   7.066  1.00  0.530          N  
ATOM  33345  CA  TYR E  85     -11.099 -10.014   7.778  1.00  0.530          C  
ATOM  33346  C   TYR E  85     -10.248 -10.524   8.923  1.00  0.530          C  
ATOM  33347  O   TYR E  85      -9.073 -10.161   9.048  1.00  0.540          O  
ATOM  33348  CB  TYR E  85     -12.133  -9.029   8.357  1.00  0.740          C  
ATOM  33349  CG  TYR E  85     -11.498  -7.819   9.047  1.00  0.740          C  
ATOM  33350  CD1 TYR E  85     -11.283  -6.686   8.311  1.00  0.740          C  
ATOM  33351  CD2 TYR E  85     -11.090  -7.844  10.366  1.00  0.740          C  
ATOM  33352  CE1 TYR E  85     -10.655  -5.589   8.856  1.00  0.740          C  
ATOM  33353  CE2 TYR E  85     -10.469  -6.727  10.893  1.00  0.740          C  
ATOM  33354  CZ  TYR E  85     -10.247  -5.631  10.158  1.00  0.740          C  
ATOM  33355  OH  TYR E  85      -9.601  -4.576  10.755  1.00  0.740          O  
ATOM  33356  H   TYR E  85     -12.758 -11.099   7.007  1.00  0.640          H  
ATOM  33357  HA  TYR E  85     -10.448  -9.490   7.083  1.00  0.640          H  
ATOM  33358 1HB  TYR E  85     -12.777  -8.664   7.556  1.00  0.890          H  
ATOM  33359 2HB  TYR E  85     -12.764  -9.548   9.077  1.00  0.890          H  
ATOM  33360  HD1 TYR E  85     -11.618  -6.664   7.287  1.00  0.890          H  
ATOM  33361  HD2 TYR E  85     -11.246  -8.729  10.981  1.00  0.890          H  
ATOM  33362  HE1 TYR E  85     -10.486  -4.704   8.254  1.00  0.890          H  
ATOM  33363  HE2 TYR E  85     -10.142  -6.706  11.895  1.00  0.890          H  
ATOM  33364  HH  TYR E  85      -9.611  -3.779  10.199  1.00  0.890          H  
ATOM  33365  N   VAL E  86     -10.844 -11.360   9.780  1.00  0.520          N  
ATOM  33366  CA  VAL E  86     -10.165 -11.826  10.966  1.00  0.550          C  
ATOM  33367  C   VAL E  86      -8.978 -12.692  10.543  1.00  0.560          C  
ATOM  33368  O   VAL E  86      -7.929 -12.619  11.186  1.00  0.530          O  
ATOM  33369  CB  VAL E  86     -11.115 -12.577  11.925  1.00  0.760          C  
ATOM  33370  CG1 VAL E  86     -10.308 -13.120  13.118  1.00  0.760          C  
ATOM  33371  CG2 VAL E  86     -12.272 -11.641  12.403  1.00  0.760          C  
ATOM  33372  H   VAL E  86     -11.803 -11.680   9.615  1.00  0.620          H  
ATOM  33373  HA  VAL E  86      -9.785 -10.959  11.502  1.00  0.660          H  
ATOM  33374  HB  VAL E  86     -11.551 -13.431  11.398  1.00  0.910          H  
ATOM  33375 1HG1 VAL E  86     -10.979 -13.634  13.776  1.00  0.910          H  
ATOM  33376 2HG1 VAL E  86      -9.524 -13.801  12.788  1.00  0.910          H  
ATOM  33377 3HG1 VAL E  86      -9.856 -12.285  13.657  1.00  0.910          H  
ATOM  33378 1HG2 VAL E  86     -12.926 -12.199  13.061  1.00  0.910          H  
ATOM  33379 2HG2 VAL E  86     -11.893 -10.811  12.930  1.00  0.910          H  
ATOM  33380 3HG2 VAL E  86     -12.838 -11.281  11.549  1.00  0.910          H  
ATOM  33381  N   THR E  87      -9.147 -13.549   9.510  1.00  0.620          N  
ATOM  33382  CA  THR E  87      -8.060 -14.393   9.016  1.00  0.630          C  
ATOM  33383  C   THR E  87      -6.852 -13.540   8.607  1.00  0.590          C  
ATOM  33384  O   THR E  87      -5.713 -13.844   8.976  1.00  0.580          O  
ATOM  33385  CB  THR E  87      -8.516 -15.246   7.815  1.00  0.880          C  
ATOM  33386  OG1 THR E  87      -9.568 -16.115   8.221  1.00  0.880          O  
ATOM  33387  CG2 THR E  87      -7.368 -16.083   7.304  1.00  0.880          C  
ATOM  33388  H   THR E  87     -10.054 -13.643   9.044  1.00  0.740          H  
ATOM  33389  HA  THR E  87      -7.769 -15.073   9.810  1.00  0.760          H  
ATOM  33390  HB  THR E  87      -8.879 -14.595   7.019  1.00  1.050          H  
ATOM  33391  HG1 THR E  87     -10.409 -15.609   8.273  1.00  1.050          H  
ATOM  33392 1HG2 THR E  87      -7.711 -16.681   6.465  1.00  1.050          H  
ATOM  33393 2HG2 THR E  87      -6.553 -15.444   6.977  1.00  1.050          H  
ATOM  33394 3HG2 THR E  87      -7.024 -16.730   8.088  1.00  1.050          H  
ATOM  33395  N   LEU E  88      -7.083 -12.460   7.864  1.00  0.560          N  
ATOM  33396  CA  LEU E  88      -5.973 -11.592   7.487  1.00  0.540          C  
ATOM  33397  C   LEU E  88      -5.297 -10.989   8.712  1.00  0.480          C  
ATOM  33398  O   LEU E  88      -4.059 -10.942   8.797  1.00  0.450          O  
ATOM  33399  CB  LEU E  88      -6.504 -10.478   6.583  1.00  0.760          C  
ATOM  33400  CG  LEU E  88      -6.904 -10.902   5.165  1.00  0.760          C  
ATOM  33401  CD1 LEU E  88      -7.704  -9.817   4.532  1.00  0.760          C  
ATOM  33402  CD2 LEU E  88      -5.657 -11.118   4.350  1.00  0.760          C  
ATOM  33403  H   LEU E  88      -8.036 -12.267   7.531  1.00  0.670          H  
ATOM  33404  HA  LEU E  88      -5.237 -12.189   6.961  1.00  0.650          H  
ATOM  33405 1HB  LEU E  88      -7.391 -10.051   7.059  1.00  0.920          H  
ATOM  33406 2HB  LEU E  88      -5.749  -9.701   6.510  1.00  0.920          H  
ATOM  33407  HG  LEU E  88      -7.503 -11.815   5.195  1.00  0.920          H  
ATOM  33408 1HD1 LEU E  88      -7.988 -10.106   3.519  1.00  0.920          H  
ATOM  33409 2HD1 LEU E  88      -8.592  -9.679   5.133  1.00  0.920          H  
ATOM  33410 3HD1 LEU E  88      -7.134  -8.901   4.507  1.00  0.920          H  
ATOM  33411 1HD2 LEU E  88      -5.920 -11.389   3.354  1.00  0.920          H  
ATOM  33412 2HD2 LEU E  88      -5.097 -10.206   4.321  1.00  0.920          H  
ATOM  33413 3HD2 LEU E  88      -5.045 -11.905   4.773  1.00  0.920          H  
ATOM  33414  N   VAL E  89      -6.101 -10.584   9.689  1.00  0.490          N  
ATOM  33415  CA  VAL E  89      -5.564  -9.994  10.893  1.00  0.430          C  
ATOM  33416  C   VAL E  89      -4.711 -11.002  11.693  1.00  0.450          C  
ATOM  33417  O   VAL E  89      -3.633 -10.632  12.178  1.00  0.420          O  
ATOM  33418  CB  VAL E  89      -6.701  -9.426  11.767  1.00  0.630          C  
ATOM  33419  CG1 VAL E  89      -6.177  -8.989  13.010  1.00  0.630          C  
ATOM  33420  CG2 VAL E  89      -7.317  -8.273  11.140  1.00  0.630          C  
ATOM  33421  H   VAL E  89      -7.118 -10.628   9.546  1.00  0.590          H  
ATOM  33422  HA  VAL E  89      -4.924  -9.164  10.601  1.00  0.520          H  
ATOM  33423  HB  VAL E  89      -7.441 -10.204  11.941  1.00  0.750          H  
ATOM  33424 1HG1 VAL E  89      -6.971  -8.584  13.625  1.00  0.750          H  
ATOM  33425 2HG1 VAL E  89      -5.734  -9.799  13.473  1.00  0.750          H  
ATOM  33426 3HG1 VAL E  89      -5.440  -8.233  12.828  1.00  0.750          H  
ATOM  33427 1HG2 VAL E  89      -8.088  -7.899  11.775  1.00  0.750          H  
ATOM  33428 2HG2 VAL E  89      -6.568  -7.541  11.033  1.00  0.750          H  
ATOM  33429 3HG2 VAL E  89      -7.730  -8.528  10.176  1.00  0.750          H  
ATOM  33430  N   VAL E  90      -5.188 -12.250  11.865  1.00  0.490          N  
ATOM  33431  CA  VAL E  90      -4.420 -13.237  12.629  1.00  0.510          C  
ATOM  33432  C   VAL E  90      -3.125 -13.600  11.923  1.00  0.520          C  
ATOM  33433  O   VAL E  90      -2.116 -13.852  12.591  1.00  0.500          O  
ATOM  33434  CB  VAL E  90      -5.248 -14.509  12.980  1.00  0.710          C  
ATOM  33435  CG1 VAL E  90      -5.492 -15.348  11.805  1.00  0.710          C  
ATOM  33436  CG2 VAL E  90      -4.520 -15.322  14.062  1.00  0.710          C  
ATOM  33437  H   VAL E  90      -6.111 -12.479  11.482  1.00  0.590          H  
ATOM  33438  HA  VAL E  90      -4.154 -12.783  13.573  1.00  0.610          H  
ATOM  33439  HB  VAL E  90      -6.220 -14.197  13.338  1.00  0.850          H  
ATOM  33440 1HG1 VAL E  90      -6.093 -16.176  12.102  1.00  0.850          H  
ATOM  33441 2HG1 VAL E  90      -6.010 -14.772  11.102  1.00  0.850          H  
ATOM  33442 3HG1 VAL E  90      -4.570 -15.717  11.375  1.00  0.850          H  
ATOM  33443 1HG2 VAL E  90      -5.115 -16.196  14.326  1.00  0.850          H  
ATOM  33444 2HG2 VAL E  90      -3.549 -15.649  13.696  1.00  0.850          H  
ATOM  33445 3HG2 VAL E  90      -4.382 -14.706  14.940  1.00  0.850          H  
ATOM  33446  N   HIS E  91      -3.123 -13.628  10.584  1.00  0.550          N  
ATOM  33447  CA  HIS E  91      -1.886 -13.925   9.892  1.00  0.560          C  
ATOM  33448  C   HIS E  91      -0.858 -12.842  10.193  1.00  0.480          C  
ATOM  33449  O   HIS E  91       0.302 -13.156  10.473  1.00  0.450          O  
ATOM  33450  CB  HIS E  91      -2.101 -14.014   8.379  1.00  0.780          C  
ATOM  33451  CG  HIS E  91      -2.823 -15.244   7.913  1.00  0.780          C  
ATOM  33452  ND1 HIS E  91      -3.278 -15.384   6.620  1.00  0.780          N  
ATOM  33453  CD2 HIS E  91      -3.160 -16.388   8.552  1.00  0.780          C  
ATOM  33454  CE1 HIS E  91      -3.858 -16.559   6.484  1.00  0.780          C  
ATOM  33455  NE2 HIS E  91      -3.797 -17.191   7.634  1.00  0.780          N  
ATOM  33456  H   HIS E  91      -3.997 -13.492  10.059  1.00  0.660          H  
ATOM  33457  HA  HIS E  91      -1.484 -14.873  10.242  1.00  0.670          H  
ATOM  33458 1HB  HIS E  91      -2.685 -13.149   8.055  1.00  0.940          H  
ATOM  33459 2HB  HIS E  91      -1.139 -13.965   7.872  1.00  0.940          H  
ATOM  33460  HD1 HIS E  91      -3.299 -14.667   5.922  1.00  0.940          H  
ATOM  33461  HD2 HIS E  91      -3.013 -16.742   9.572  1.00  0.940          H  
ATOM  33462  HE1 HIS E  91      -4.284 -16.858   5.528  1.00  0.940          H  
ATOM  33463  N   ARG E  92      -1.281 -11.567  10.175  1.00  0.450          N  
ATOM  33464  CA  ARG E  92      -0.367 -10.476  10.500  1.00  0.400          C  
ATOM  33465  C   ARG E  92       0.145 -10.603  11.932  1.00  0.360          C  
ATOM  33466  O   ARG E  92       1.346 -10.611  12.174  1.00  0.340          O  
ATOM  33467  CB  ARG E  92      -1.063  -9.139  10.357  1.00  0.580          C  
ATOM  33468  CG  ARG E  92      -1.356  -8.678   8.946  1.00  0.580          C  
ATOM  33469  CD  ARG E  92      -2.237  -7.499   8.987  1.00  0.580          C  
ATOM  33470  NE  ARG E  92      -1.637  -6.411   9.722  1.00  0.580          N  
ATOM  33471  CZ  ARG E  92      -0.804  -5.479   9.230  1.00  0.580          C  
ATOM  33472  NH1 ARG E  92      -0.447  -5.454   7.974  1.00  0.580          N  
ATOM  33473  NH2 ARG E  92      -0.340  -4.573  10.037  1.00  0.580          N  
ATOM  33474  H   ARG E  92      -2.246 -11.364   9.886  1.00  0.540          H  
ATOM  33475  HA  ARG E  92       0.481 -10.513   9.817  1.00  0.480          H  
ATOM  33476 1HB  ARG E  92      -2.007  -9.163  10.890  1.00  0.700          H  
ATOM  33477 2HB  ARG E  92      -0.445  -8.376  10.828  1.00  0.700          H  
ATOM  33478 1HG  ARG E  92      -0.426  -8.415   8.444  1.00  0.700          H  
ATOM  33479 2HG  ARG E  92      -1.862  -9.470   8.394  1.00  0.700          H  
ATOM  33480 1HD  ARG E  92      -2.447  -7.167   8.000  1.00  0.700          H  
ATOM  33481 2HD  ARG E  92      -3.171  -7.769   9.477  1.00  0.700          H  
ATOM  33482  HE  ARG E  92      -1.849  -6.351  10.711  1.00  0.700          H  
ATOM  33483 1HH1 ARG E  92      -0.796  -6.141   7.325  1.00  0.700          H  
ATOM  33484 2HH1 ARG E  92       0.177  -4.709   7.646  1.00  0.700          H  
ATOM  33485 1HH2 ARG E  92      -0.582  -4.575  11.016  1.00  0.700          H  
ATOM  33486 2HH2 ARG E  92       0.302  -3.840   9.681  1.00  0.700          H  
ATOM  33487  N   TRP E  93      -0.765 -10.826  12.878  1.00  0.350          N  
ATOM  33488  CA  TRP E  93      -0.432 -10.933  14.299  1.00  0.320          C  
ATOM  33489  C   TRP E  93       0.652 -11.970  14.559  1.00  0.350          C  
ATOM  33490  O   TRP E  93       1.658 -11.685  15.230  1.00  0.360          O  
ATOM  33491  CB  TRP E  93      -1.741 -11.285  15.014  1.00  0.460          C  
ATOM  33492  CG  TRP E  93      -1.759 -11.720  16.463  1.00  0.460          C  
ATOM  33493  CD1 TRP E  93      -1.854 -10.972  17.597  1.00  0.460          C  
ATOM  33494  CD2 TRP E  93      -1.808 -13.092  16.894  1.00  0.460          C  
ATOM  33495  NE1 TRP E  93      -1.940 -11.807  18.705  1.00  0.460          N  
ATOM  33496  CE2 TRP E  93      -1.923 -13.088  18.283  1.00  0.460          C  
ATOM  33497  CE3 TRP E  93      -1.794 -14.304  16.219  1.00  0.460          C  
ATOM  33498  CZ2 TRP E  93      -2.023 -14.243  18.995  1.00  0.460          C  
ATOM  33499  CZ3 TRP E  93      -1.890 -15.460  16.935  1.00  0.460          C  
ATOM  33500  CH2 TRP E  93      -2.005 -15.426  18.286  1.00  0.460          C  
ATOM  33501  H   TRP E  93      -1.753 -10.853  12.605  1.00  0.420          H  
ATOM  33502  HA  TRP E  93      -0.083  -9.960  14.641  1.00  0.380          H  
ATOM  33503 1HB  TRP E  93      -2.401 -10.425  14.936  1.00  0.550          H  
ATOM  33504 2HB  TRP E  93      -2.213 -12.063  14.455  1.00  0.550          H  
ATOM  33505  HD1 TRP E  93      -1.894  -9.893  17.621  1.00  0.550          H  
ATOM  33506  HE1 TRP E  93      -2.045 -11.557  19.717  1.00  0.550          H  
ATOM  33507  HE3 TRP E  93      -1.722 -14.333  15.137  1.00  0.550          H  
ATOM  33508  HZ2 TRP E  93      -2.121 -14.244  20.087  1.00  0.550          H  
ATOM  33509  HZ3 TRP E  93      -1.880 -16.408  16.396  1.00  0.550          H  
ATOM  33510  HH2 TRP E  93      -2.088 -16.350  18.823  1.00  0.550          H  
ATOM  33511  N   TRP E  94       0.467 -13.167  14.009  1.00  0.370          N  
ATOM  33512  CA  TRP E  94       1.448 -14.216  14.186  1.00  0.380          C  
ATOM  33513  C   TRP E  94       2.762 -13.873  13.480  1.00  0.380          C  
ATOM  33514  O   TRP E  94       3.845 -14.073  14.044  1.00  0.410          O  
ATOM  33515  CB  TRP E  94       0.886 -15.560  13.773  1.00  0.530          C  
ATOM  33516  CG  TRP E  94       1.793 -16.678  14.096  1.00  0.530          C  
ATOM  33517  CD1 TRP E  94       2.084 -17.096  15.355  1.00  0.530          C  
ATOM  33518  CD2 TRP E  94       2.465 -17.591  13.207  1.00  0.530          C  
ATOM  33519  NE1 TRP E  94       2.897 -18.179  15.317  1.00  0.530          N  
ATOM  33520  CE2 TRP E  94       3.136 -18.513  14.015  1.00  0.530          C  
ATOM  33521  CE3 TRP E  94       2.538 -17.712  11.819  1.00  0.530          C  
ATOM  33522  CZ2 TRP E  94       3.871 -19.545  13.489  1.00  0.530          C  
ATOM  33523  CZ3 TRP E  94       3.279 -18.753  11.283  1.00  0.530          C  
ATOM  33524  CH2 TRP E  94       3.925 -19.645  12.093  1.00  0.530          C  
ATOM  33525  H   TRP E  94      -0.380 -13.346  13.458  1.00  0.440          H  
ATOM  33526  HA  TRP E  94       1.662 -14.287  15.251  1.00  0.460          H  
ATOM  33527 1HB  TRP E  94      -0.062 -15.730  14.264  1.00  0.630          H  
ATOM  33528 2HB  TRP E  94       0.698 -15.553  12.698  1.00  0.630          H  
ATOM  33529  HD1 TRP E  94       1.718 -16.627  16.261  1.00  0.630          H  
ATOM  33530  HE1 TRP E  94       3.254 -18.661  16.126  1.00  0.630          H  
ATOM  33531  HE3 TRP E  94       2.024 -17.001  11.168  1.00  0.630          H  
ATOM  33532  HZ2 TRP E  94       4.396 -20.262  14.120  1.00  0.630          H  
ATOM  33533  HZ3 TRP E  94       3.335 -18.843  10.199  1.00  0.630          H  
ATOM  33534  HH2 TRP E  94       4.500 -20.444  11.636  1.00  0.630          H  
ATOM  33535  N   ASN E  95       2.692 -13.379  12.237  1.00  0.350          N  
ATOM  33536  CA  ASN E  95       3.913 -13.049  11.526  1.00  0.360          C  
ATOM  33537  C   ASN E  95       4.699 -11.961  12.251  1.00  0.350          C  
ATOM  33538  O   ASN E  95       5.925 -12.016  12.279  1.00  0.340          O  
ATOM  33539  CB  ASN E  95       3.599 -12.630  10.110  1.00  0.500          C  
ATOM  33540  CG  ASN E  95       3.192 -13.802   9.265  1.00  0.500          C  
ATOM  33541  OD1 ASN E  95       3.524 -14.955   9.567  1.00  0.500          O  
ATOM  33542  ND2 ASN E  95       2.477 -13.539   8.208  1.00  0.500          N  
ATOM  33543  H   ASN E  95       1.790 -13.240  11.768  1.00  0.420          H  
ATOM  33544  HA  ASN E  95       4.542 -13.939  11.497  1.00  0.430          H  
ATOM  33545 1HB  ASN E  95       2.785 -11.898  10.121  1.00  0.600          H  
ATOM  33546 2HB  ASN E  95       4.468 -12.150   9.666  1.00  0.600          H  
ATOM  33547 1HD2 ASN E  95       2.176 -14.282   7.614  1.00  0.600          H  
ATOM  33548 2HD2 ASN E  95       2.223 -12.599   7.991  1.00  0.600          H  
ATOM  33549  N   GLN E  96       4.011 -10.990  12.869  1.00  0.370          N  
ATOM  33550  CA  GLN E  96       4.683  -9.943  13.631  1.00  0.380          C  
ATOM  33551  C   GLN E  96       5.420 -10.532  14.811  1.00  0.370          C  
ATOM  33552  O   GLN E  96       6.584 -10.225  15.032  1.00  0.350          O  
ATOM  33553  CB  GLN E  96       3.684  -8.887  14.086  1.00  0.530          C  
ATOM  33554  CG  GLN E  96       3.241  -8.026  12.980  1.00  0.530          C  
ATOM  33555  CD  GLN E  96       2.073  -7.107  13.281  1.00  0.530          C  
ATOM  33556  OE1 GLN E  96       0.927  -7.481  13.009  1.00  0.530          O  
ATOM  33557  NE2 GLN E  96       2.323  -5.925  13.842  1.00  0.530          N  
ATOM  33558  H   GLN E  96       2.996 -10.973  12.764  1.00  0.440          H  
ATOM  33559  HA  GLN E  96       5.408  -9.461  12.978  1.00  0.460          H  
ATOM  33560 1HB  GLN E  96       2.809  -9.376  14.518  1.00  0.630          H  
ATOM  33561 2HB  GLN E  96       4.124  -8.265  14.839  1.00  0.630          H  
ATOM  33562 1HG  GLN E  96       4.093  -7.414  12.767  1.00  0.630          H  
ATOM  33563 2HG  GLN E  96       2.992  -8.640  12.117  1.00  0.630          H  
ATOM  33564 1HE2 GLN E  96       1.575  -5.278  14.046  1.00  0.630          H  
ATOM  33565 2HE2 GLN E  96       3.263  -5.592  14.101  1.00  0.630          H  
ATOM  33566  N   TYR E  97       4.799 -11.464  15.511  1.00  0.390          N  
ATOM  33567  CA  TYR E  97       5.464 -12.141  16.615  1.00  0.410          C  
ATOM  33568  C   TYR E  97       6.787 -12.740  16.187  1.00  0.400          C  
ATOM  33569  O   TYR E  97       7.829 -12.548  16.821  1.00  0.470          O  
ATOM  33570  CB  TYR E  97       4.567 -13.202  17.193  1.00  0.570          C  
ATOM  33571  CG  TYR E  97       5.214 -14.104  18.162  1.00  0.570          C  
ATOM  33572  CD1 TYR E  97       5.500 -13.691  19.426  1.00  0.570          C  
ATOM  33573  CD2 TYR E  97       5.502 -15.369  17.779  1.00  0.570          C  
ATOM  33574  CE1 TYR E  97       6.090 -14.528  20.313  1.00  0.570          C  
ATOM  33575  CE2 TYR E  97       6.080 -16.206  18.655  1.00  0.570          C  
ATOM  33576  CZ  TYR E  97       6.383 -15.802  19.931  1.00  0.570          C  
ATOM  33577  OH  TYR E  97       6.981 -16.676  20.831  1.00  0.570          O  
ATOM  33578  H   TYR E  97       3.812 -11.660  15.304  1.00  0.470          H  
ATOM  33579  HA  TYR E  97       5.663 -11.405  17.383  1.00  0.490          H  
ATOM  33580 1HB  TYR E  97       3.805 -12.701  17.682  1.00  0.680          H  
ATOM  33581 2HB  TYR E  97       4.120 -13.796  16.413  1.00  0.680          H  
ATOM  33582  HD1 TYR E  97       5.253 -12.692  19.721  1.00  0.680          H  
ATOM  33583  HD2 TYR E  97       5.267 -15.708  16.770  1.00  0.680          H  
ATOM  33584  HE1 TYR E  97       6.316 -14.188  21.308  1.00  0.680          H  
ATOM  33585  HE2 TYR E  97       6.295 -17.186  18.350  1.00  0.680          H  
ATOM  33586  HH  TYR E  97       7.085 -16.236  21.683  1.00  0.680          H  
ATOM  33587  N   LEU E  98       6.763 -13.426  15.059  1.00  0.360          N  
ATOM  33588  CA  LEU E  98       7.940 -14.101  14.545  1.00  0.390          C  
ATOM  33589  C   LEU E  98       8.969 -13.143  13.935  1.00  0.400          C  
ATOM  33590  O   LEU E  98      10.048 -13.581  13.501  1.00  0.430          O  
ATOM  33591  CB  LEU E  98       7.527 -15.072  13.451  1.00  0.530          C  
ATOM  33592  CG  LEU E  98       6.611 -16.216  13.831  1.00  0.530          C  
ATOM  33593  CD1 LEU E  98       6.293 -16.928  12.573  1.00  0.530          C  
ATOM  33594  CD2 LEU E  98       7.252 -17.143  14.870  1.00  0.530          C  
ATOM  33595  H   LEU E  98       5.857 -13.546  14.588  1.00  0.430          H  
ATOM  33596  HA  LEU E  98       8.421 -14.626  15.366  1.00  0.470          H  
ATOM  33597 1HB  LEU E  98       7.011 -14.493  12.680  1.00  0.640          H  
ATOM  33598 2HB  LEU E  98       8.424 -15.499  13.009  1.00  0.640          H  
ATOM  33599  HG  LEU E  98       5.677 -15.828  14.237  1.00  0.640          H  
ATOM  33600 1HD1 LEU E  98       5.649 -17.708  12.790  1.00  0.640          H  
ATOM  33601 2HD1 LEU E  98       5.812 -16.244  11.873  1.00  0.640          H  
ATOM  33602 3HD1 LEU E  98       7.204 -17.322  12.131  1.00  0.640          H  
ATOM  33603 1HD2 LEU E  98       6.566 -17.957  15.093  1.00  0.640          H  
ATOM  33604 2HD2 LEU E  98       8.178 -17.545  14.478  1.00  0.640          H  
ATOM  33605 3HD2 LEU E  98       7.461 -16.600  15.786  1.00  0.640          H  
ATOM  33606  N   CYS E  99       8.631 -11.849  13.868  1.00  0.380          N  
ATOM  33607  CA  CYS E  99       9.515 -10.829  13.351  1.00  0.400          C  
ATOM  33608  C   CYS E  99      10.213 -10.149  14.497  1.00  0.370          C  
ATOM  33609  O   CYS E  99      10.994  -9.229  14.280  1.00  0.370          O  
ATOM  33610  CB  CYS E  99       8.798  -9.772  12.521  1.00  0.550          C  
ATOM  33611  SG  CYS E  99       8.067 -10.393  11.033  1.00  0.550          S  
ATOM  33612  H   CYS E  99       7.746 -11.533  14.262  1.00  0.460          H  
ATOM  33613  HA  CYS E  99      10.265 -11.301  12.722  1.00  0.480          H  
ATOM  33614 1HB  CYS E  99       8.017  -9.317  13.117  1.00  0.660          H  
ATOM  33615 2HB  CYS E  99       9.506  -8.992  12.251  1.00  0.660          H  
ATOM  33616  HG  CYS E  99       7.284 -11.294  11.666  1.00  0.660          H  
ATOM  33617  N   MET E 100       9.927 -10.545  15.733  1.00  0.380          N  
ATOM  33618  CA  MET E 100      10.679  -9.915  16.781  1.00  0.360          C  
ATOM  33619  C   MET E 100      12.059 -10.557  16.708  1.00  0.310          C  
ATOM  33620  O   MET E 100      12.149 -11.784  16.700  1.00  0.330          O  
ATOM  33621  CB  MET E 100      10.045 -10.101  18.144  1.00  0.510          C  
ATOM  33622  CG  MET E 100       8.740  -9.377  18.294  1.00  0.510          C  
ATOM  33623  SD  MET E 100       8.096  -9.450  19.946  1.00  0.510          S  
ATOM  33624  CE  MET E 100       7.428 -11.058  20.055  1.00  0.510          C  
ATOM  33625  H   MET E 100       9.243 -11.285  15.934  1.00  0.460          H  
ATOM  33626  HA  MET E 100      10.707  -8.860  16.591  1.00  0.430          H  
ATOM  33627 1HB  MET E 100       9.869 -11.163  18.307  1.00  0.610          H  
ATOM  33628 2HB  MET E 100      10.727  -9.751  18.921  1.00  0.610          H  
ATOM  33629 1HG  MET E 100       8.865  -8.345  18.019  1.00  0.610          H  
ATOM  33630 2HG  MET E 100       8.007  -9.819  17.614  1.00  0.610          H  
ATOM  33631 1HE  MET E 100       6.987 -11.209  21.041  1.00  0.610          H  
ATOM  33632 2HE  MET E 100       6.681 -11.148  19.309  1.00  0.610          H  
ATOM  33633 3HE  MET E 100       8.199 -11.803  19.875  1.00  0.610          H  
ATOM  33634  N   PRO E 101      13.148  -9.791  16.612  1.00  0.260          N  
ATOM  33635  CA  PRO E 101      14.492 -10.292  16.554  1.00  0.190          C  
ATOM  33636  C   PRO E 101      14.750 -11.104  17.793  1.00  0.240          C  
ATOM  33637  O   PRO E 101      14.271 -10.737  18.873  1.00  0.380          O  
ATOM  33638  CB  PRO E 101      15.319  -9.027  16.544  1.00  0.290          C  
ATOM  33639  CG  PRO E 101      14.418  -7.986  16.055  1.00  0.290          C  
ATOM  33640  CD  PRO E 101      13.068  -8.345  16.563  1.00  0.290          C  
ATOM  33641  HA  PRO E 101      14.630 -10.893  15.639  1.00  0.230          H  
ATOM  33642 1HB  PRO E 101      15.692  -8.831  17.540  1.00  0.340          H  
ATOM  33643 2HB  PRO E 101      16.177  -9.155  15.880  1.00  0.340          H  
ATOM  33644 1HG  PRO E 101      14.748  -7.021  16.437  1.00  0.340          H  
ATOM  33645 2HG  PRO E 101      14.465  -7.946  14.958  1.00  0.340          H  
ATOM  33646 1HD  PRO E 101      12.880  -7.933  17.568  1.00  0.340          H  
ATOM  33647 2HD  PRO E 101      12.380  -7.973  15.797  1.00  0.340          H  
ATOM  33648  N   LEU E 102      15.496 -12.175  17.663  1.00  0.270          N  
ATOM  33649  CA  LEU E 102      15.824 -12.997  18.799  1.00  0.420          C  
ATOM  33650  C   LEU E 102      17.263 -13.479  18.607  1.00  0.360          C  
ATOM  33651  O   LEU E 102      17.662 -13.725  17.467  1.00  0.560          O  
ATOM  33652  CB  LEU E 102      14.776 -14.128  18.912  1.00  0.530          C  
ATOM  33653  CG  LEU E 102      14.746 -15.268  17.828  1.00  0.530          C  
ATOM  33654  CD1 LEU E 102      13.900 -16.409  18.383  1.00  0.530          C  
ATOM  33655  CD2 LEU E 102      14.137 -14.777  16.494  1.00  0.530          C  
ATOM  33656  H   LEU E 102      15.849 -12.425  16.749  1.00  0.320          H  
ATOM  33657  HA  LEU E 102      15.745 -12.374  19.684  1.00  0.500          H  
ATOM  33658 1HB  LEU E 102      14.887 -14.612  19.875  1.00  0.630          H  
ATOM  33659 2HB  LEU E 102      13.786 -13.656  18.898  1.00  0.630          H  
ATOM  33660  HG  LEU E 102      15.755 -15.648  17.657  1.00  0.630          H  
ATOM  33661 1HD1 LEU E 102      13.874 -17.232  17.666  1.00  0.630          H  
ATOM  33662 2HD1 LEU E 102      14.336 -16.767  19.316  1.00  0.630          H  
ATOM  33663 3HD1 LEU E 102      12.883 -16.061  18.567  1.00  0.630          H  
ATOM  33664 1HD2 LEU E 102      14.108 -15.612  15.796  1.00  0.630          H  
ATOM  33665 2HD2 LEU E 102      13.119 -14.413  16.670  1.00  0.630          H  
ATOM  33666 3HD2 LEU E 102      14.720 -13.991  16.059  1.00  0.630          H  
ATOM  33667  N   PRO E 103      18.067 -13.588  19.681  1.00  0.320          N  
ATOM  33668  CA  PRO E 103      19.465 -13.998  19.678  1.00  0.250          C  
ATOM  33669  C   PRO E 103      19.802 -15.422  19.233  1.00  0.250          C  
ATOM  33670  O   PRO E 103      20.885 -15.643  18.719  1.00  0.260          O  
ATOM  33671  CB  PRO E 103      19.841 -13.801  21.151  1.00  0.380          C  
ATOM  33672  CG  PRO E 103      18.569 -13.883  21.913  1.00  0.380          C  
ATOM  33673  CD  PRO E 103      17.534 -13.295  21.018  1.00  0.380          C  
ATOM  33674  HA  PRO E 103      20.027 -13.280  19.061  1.00  0.300          H  
ATOM  33675 1HB  PRO E 103      20.548 -14.566  21.470  1.00  0.450          H  
ATOM  33676 2HB  PRO E 103      20.334 -12.832  21.289  1.00  0.450          H  
ATOM  33677 1HG  PRO E 103      18.360 -14.926  22.204  1.00  0.450          H  
ATOM  33678 2HG  PRO E 103      18.683 -13.323  22.847  1.00  0.450          H  
ATOM  33679 1HD  PRO E 103      16.588 -13.815  21.209  1.00  0.450          H  
ATOM  33680 2HD  PRO E 103      17.464 -12.210  21.181  1.00  0.450          H  
ATOM  33681  N   ASP E 104      18.873 -16.372  19.314  1.00  0.280          N  
ATOM  33682  CA  ASP E 104      19.126 -17.773  18.960  1.00  0.350          C  
ATOM  33683  C   ASP E 104      20.404 -18.121  18.158  1.00  0.310          C  
ATOM  33684  O   ASP E 104      21.444 -18.488  18.729  1.00  0.280          O  
ATOM  33685  CB  ASP E 104      17.928 -18.330  18.199  1.00  0.460          C  
ATOM  33686  CG  ASP E 104      16.706 -18.460  19.058  1.00  0.460          C  
ATOM  33687  OD1 ASP E 104      16.781 -18.143  20.228  1.00  0.460          O  
ATOM  33688  OD2 ASP E 104      15.717 -18.943  18.573  1.00  0.460          O  
ATOM  33689  H   ASP E 104      17.966 -16.188  19.734  1.00  0.340          H  
ATOM  33690  HA  ASP E 104      19.199 -18.308  19.897  1.00  0.420          H  
ATOM  33691 1HB  ASP E 104      17.680 -17.661  17.379  1.00  0.550          H  
ATOM  33692 2HB  ASP E 104      18.172 -19.287  17.779  1.00  0.550          H  
ATOM  33693  N   ALA E 105      20.306 -18.102  16.827  1.00  0.330          N  
ATOM  33694  CA  ALA E 105      21.449 -18.433  15.979  1.00  0.310          C  
ATOM  33695  C   ALA E 105      22.612 -17.455  16.140  1.00  0.270          C  
ATOM  33696  O   ALA E 105      23.769 -17.871  16.173  1.00  0.250          O  
ATOM  33697  CB  ALA E 105      21.018 -18.449  14.541  1.00  0.440          C  
ATOM  33698  H   ALA E 105      19.439 -17.815  16.397  1.00  0.400          H  
ATOM  33699  HA  ALA E 105      21.809 -19.424  16.257  1.00  0.370          H  
ATOM  33700 1HB  ALA E 105      21.853 -18.686  13.924  1.00  0.530          H  
ATOM  33701 2HB  ALA E 105      20.223 -19.183  14.391  1.00  0.530          H  
ATOM  33702 3HB  ALA E 105      20.656 -17.474  14.281  1.00  0.530          H  
ATOM  33703  N   LEU E 106      22.315 -16.163  16.288  1.00  0.270          N  
ATOM  33704  CA  LEU E 106      23.364 -15.142  16.345  1.00  0.240          C  
ATOM  33705  C   LEU E 106      24.279 -15.402  17.534  1.00  0.230          C  
ATOM  33706  O   LEU E 106      25.506 -15.293  17.437  1.00  0.200          O  
ATOM  33707  CB  LEU E 106      22.685 -13.758  16.440  1.00  0.350          C  
ATOM  33708  CG  LEU E 106      23.550 -12.488  16.334  1.00  0.350          C  
ATOM  33709  CD1 LEU E 106      24.245 -12.470  14.971  1.00  0.350          C  
ATOM  33710  CD2 LEU E 106      22.627 -11.264  16.453  1.00  0.350          C  
ATOM  33711  H   LEU E 106      21.340 -15.883  16.263  1.00  0.320          H  
ATOM  33712  HA  LEU E 106      23.948 -15.209  15.442  1.00  0.290          H  
ATOM  33713 1HB  LEU E 106      21.925 -13.700  15.674  1.00  0.420          H  
ATOM  33714 2HB  LEU E 106      22.175 -13.710  17.402  1.00  0.420          H  
ATOM  33715  HG  LEU E 106      24.303 -12.467  17.124  1.00  0.420          H  
ATOM  33716 1HD1 LEU E 106      24.816 -11.583  14.847  1.00  0.420          H  
ATOM  33717 2HD1 LEU E 106      24.905 -13.321  14.855  1.00  0.420          H  
ATOM  33718 3HD1 LEU E 106      23.487 -12.495  14.218  1.00  0.420          H  
ATOM  33719 1HD2 LEU E 106      23.214 -10.353  16.363  1.00  0.420          H  
ATOM  33720 2HD2 LEU E 106      21.879 -11.285  15.659  1.00  0.420          H  
ATOM  33721 3HD2 LEU E 106      22.128 -11.286  17.420  1.00  0.420          H  
ATOM  33722  N   MET E 107      23.652 -15.784  18.629  1.00  0.260          N  
ATOM  33723  CA  MET E 107      24.240 -16.144  19.899  1.00  0.280          C  
ATOM  33724  C   MET E 107      25.122 -17.365  19.774  1.00  0.290          C  
ATOM  33725  O   MET E 107      26.248 -17.378  20.283  1.00  0.290          O  
ATOM  33726  CB  MET E 107      23.102 -16.409  20.836  1.00  0.380          C  
ATOM  33727  CG  MET E 107      23.412 -16.747  22.185  1.00  0.380          C  
ATOM  33728  SD  MET E 107      21.898 -17.045  23.067  1.00  0.380          S  
ATOM  33729  CE  MET E 107      21.421 -18.674  22.580  1.00  0.380          C  
ATOM  33730  H   MET E 107      22.639 -15.791  18.576  1.00  0.310          H  
ATOM  33731  HA  MET E 107      24.850 -15.324  20.254  1.00  0.340          H  
ATOM  33732 1HB  MET E 107      22.457 -15.562  20.845  1.00  0.460          H  
ATOM  33733 2HB  MET E 107      22.531 -17.210  20.433  1.00  0.460          H  
ATOM  33734 1HG  MET E 107      24.031 -17.643  22.221  1.00  0.460          H  
ATOM  33735 2HG  MET E 107      23.947 -15.926  22.664  1.00  0.460          H  
ATOM  33736 1HE  MET E 107      20.493 -18.942  23.087  1.00  0.460          H  
ATOM  33737 2HE  MET E 107      21.276 -18.705  21.504  1.00  0.460          H  
ATOM  33738 3HE  MET E 107      22.190 -19.371  22.871  1.00  0.460          H  
ATOM  33739  N   CYS E 108      24.615 -18.393  19.078  1.00  0.290          N  
ATOM  33740  CA  CYS E 108      25.359 -19.625  18.870  1.00  0.300          C  
ATOM  33741  C   CYS E 108      26.627 -19.319  18.073  1.00  0.280          C  
ATOM  33742  O   CYS E 108      27.691 -19.893  18.339  1.00  0.290          O  
ATOM  33743  CB  CYS E 108      24.505 -20.634  18.097  1.00  0.420          C  
ATOM  33744  SG  CYS E 108      23.066 -21.244  19.013  1.00  0.420          S  
ATOM  33745  H   CYS E 108      23.650 -18.324  18.735  1.00  0.350          H  
ATOM  33746  HA  CYS E 108      25.642 -20.042  19.831  1.00  0.360          H  
ATOM  33747 1HB  CYS E 108      24.156 -20.187  17.167  1.00  0.500          H  
ATOM  33748 2HB  CYS E 108      25.114 -21.490  17.832  1.00  0.500          H  
ATOM  33749  HG  CYS E 108      22.366 -20.067  18.936  1.00  0.500          H  
ATOM  33750  N   ILE E 109      26.517 -18.401  17.108  1.00  0.250          N  
ATOM  33751  CA  ILE E 109      27.653 -18.020  16.286  1.00  0.230          C  
ATOM  33752  C   ILE E 109      28.681 -17.304  17.137  1.00  0.220          C  
ATOM  33753  O   ILE E 109      29.864 -17.632  17.081  1.00  0.230          O  
ATOM  33754  CB  ILE E 109      27.261 -17.100  15.125  1.00  0.330          C  
ATOM  33755  CG1 ILE E 109      26.371 -17.829  14.155  1.00  0.330          C  
ATOM  33756  CG2 ILE E 109      28.562 -16.696  14.394  1.00  0.330          C  
ATOM  33757  CD1 ILE E 109      25.665 -16.890  13.194  1.00  0.330          C  
ATOM  33758  H   ILE E 109      25.584 -18.014  16.920  1.00  0.300          H  
ATOM  33759  HA  ILE E 109      28.107 -18.922  15.877  1.00  0.280          H  
ATOM  33760  HB  ILE E 109      26.736 -16.218  15.482  1.00  0.400          H  
ATOM  33761 1HG1 ILE E 109      26.970 -18.532  13.593  1.00  0.400          H  
ATOM  33762 2HG1 ILE E 109      25.623 -18.393  14.702  1.00  0.400          H  
ATOM  33763 1HG2 ILE E 109      28.349 -16.092  13.571  1.00  0.400          H  
ATOM  33764 2HG2 ILE E 109      29.231 -16.153  15.048  1.00  0.400          H  
ATOM  33765 3HG2 ILE E 109      29.063 -17.590  14.042  1.00  0.400          H  
ATOM  33766 1HD1 ILE E 109      25.034 -17.447  12.518  1.00  0.400          H  
ATOM  33767 2HD1 ILE E 109      25.055 -16.222  13.771  1.00  0.400          H  
ATOM  33768 3HD1 ILE E 109      26.354 -16.313  12.616  1.00  0.400          H  
ATOM  33769  N   VAL E 110      28.264 -16.318  17.930  1.00  0.220          N  
ATOM  33770  CA  VAL E 110      29.249 -15.597  18.719  1.00  0.230          C  
ATOM  33771  C   VAL E 110      29.964 -16.537  19.673  1.00  0.250          C  
ATOM  33772  O   VAL E 110      31.198 -16.554  19.735  1.00  0.290          O  
ATOM  33773  CB  VAL E 110      28.587 -14.453  19.528  1.00  0.320          C  
ATOM  33774  CG1 VAL E 110      29.583 -13.841  20.525  1.00  0.320          C  
ATOM  33775  CG2 VAL E 110      28.130 -13.387  18.593  1.00  0.320          C  
ATOM  33776  H   VAL E 110      27.270 -16.063  17.944  1.00  0.260          H  
ATOM  33777  HA  VAL E 110      29.978 -15.161  18.038  1.00  0.280          H  
ATOM  33778  HB  VAL E 110      27.733 -14.848  20.082  1.00  0.380          H  
ATOM  33779 1HG1 VAL E 110      29.093 -13.034  21.078  1.00  0.380          H  
ATOM  33780 2HG1 VAL E 110      29.917 -14.593  21.224  1.00  0.380          H  
ATOM  33781 3HG1 VAL E 110      30.439 -13.443  19.985  1.00  0.380          H  
ATOM  33782 1HG2 VAL E 110      27.665 -12.577  19.153  1.00  0.380          H  
ATOM  33783 2HG2 VAL E 110      28.994 -13.021  18.067  1.00  0.380          H  
ATOM  33784 3HG2 VAL E 110      27.416 -13.793  17.890  1.00  0.380          H  
ATOM  33785  N   ALA E 111      29.202 -17.367  20.383  1.00  0.240          N  
ATOM  33786  CA  ALA E 111      29.799 -18.301  21.319  1.00  0.240          C  
ATOM  33787  C   ALA E 111      30.771 -19.270  20.631  1.00  0.230          C  
ATOM  33788  O   ALA E 111      31.823 -19.588  21.177  1.00  0.250          O  
ATOM  33789  CB  ALA E 111      28.709 -19.090  22.009  1.00  0.340          C  
ATOM  33790  H   ALA E 111      28.182 -17.328  20.289  1.00  0.290          H  
ATOM  33791  HA  ALA E 111      30.353 -17.726  22.057  1.00  0.290          H  
ATOM  33792 1HB  ALA E 111      29.150 -19.774  22.730  1.00  0.400          H  
ATOM  33793 2HB  ALA E 111      28.023 -18.434  22.517  1.00  0.400          H  
ATOM  33794 3HB  ALA E 111      28.169 -19.653  21.249  1.00  0.400          H  
ATOM  33795  N   GLY E 112      30.439 -19.735  19.424  1.00  0.220          N  
ATOM  33796  CA  GLY E 112      31.319 -20.658  18.725  1.00  0.220          C  
ATOM  33797  C   GLY E 112      32.424 -20.037  17.851  1.00  0.250          C  
ATOM  33798  O   GLY E 112      33.417 -20.700  17.574  1.00  0.350          O  
ATOM  33799  H   GLY E 112      29.531 -19.512  19.009  1.00  0.260          H  
ATOM  33800 1HA  GLY E 112      31.790 -21.288  19.471  1.00  0.260          H  
ATOM  33801 2HA  GLY E 112      30.709 -21.318  18.108  1.00  0.260          H  
ATOM  33802  N   THR E 113      32.298 -18.782  17.419  1.00  0.210          N  
ATOM  33803  CA  THR E 113      33.304 -18.241  16.499  1.00  0.260          C  
ATOM  33804  C   THR E 113      34.266 -17.200  17.061  1.00  0.280          C  
ATOM  33805  O   THR E 113      35.329 -16.982  16.472  1.00  0.320          O  
ATOM  33806  CB  THR E 113      32.644 -17.618  15.256  1.00  0.340          C  
ATOM  33807  OG1 THR E 113      31.790 -16.536  15.640  1.00  0.340          O  
ATOM  33808  CG2 THR E 113      31.845 -18.647  14.463  1.00  0.340          C  
ATOM  33809  H   THR E 113      31.474 -18.241  17.664  1.00  0.250          H  
ATOM  33810  HA  THR E 113      33.913 -19.073  16.151  1.00  0.310          H  
ATOM  33811  HB  THR E 113      33.431 -17.215  14.631  1.00  0.410          H  
ATOM  33812  HG1 THR E 113      31.035 -16.895  16.139  1.00  0.410          H  
ATOM  33813 1HG2 THR E 113      31.420 -18.162  13.588  1.00  0.410          H  
ATOM  33814 2HG2 THR E 113      32.503 -19.457  14.153  1.00  0.410          H  
ATOM  33815 3HG2 THR E 113      31.043 -19.047  15.085  1.00  0.410          H  
ATOM  33816  N   VAL E 114      33.942 -16.578  18.187  1.00  0.270          N  
ATOM  33817  CA  VAL E 114      34.821 -15.552  18.725  1.00  0.300          C  
ATOM  33818  C   VAL E 114      35.731 -16.114  19.836  1.00  0.260          C  
ATOM  33819  O   VAL E 114      35.256 -16.654  20.833  1.00  0.370          O  
ATOM  33820  CB  VAL E 114      33.960 -14.394  19.257  1.00  0.410          C  
ATOM  33821  CG1 VAL E 114      34.828 -13.339  19.858  1.00  0.410          C  
ATOM  33822  CG2 VAL E 114      33.105 -13.793  18.111  1.00  0.410          C  
ATOM  33823  H   VAL E 114      33.050 -16.771  18.649  1.00  0.320          H  
ATOM  33824  HA  VAL E 114      35.453 -15.174  17.918  1.00  0.360          H  
ATOM  33825  HB  VAL E 114      33.304 -14.779  20.020  1.00  0.490          H  
ATOM  33826 1HG1 VAL E 114      34.205 -12.577  20.228  1.00  0.490          H  
ATOM  33827 2HG1 VAL E 114      35.426 -13.739  20.678  1.00  0.490          H  
ATOM  33828 3HG1 VAL E 114      35.474 -12.947  19.091  1.00  0.490          H  
ATOM  33829 1HG2 VAL E 114      32.485 -12.989  18.492  1.00  0.490          H  
ATOM  33830 2HG2 VAL E 114      33.764 -13.408  17.338  1.00  0.490          H  
ATOM  33831 3HG2 VAL E 114      32.465 -14.570  17.687  1.00  0.490          H  
ATOM  33832  N   HIS E 115      37.040 -15.948  19.669  1.00  0.330          N  
ATOM  33833  CA  HIS E 115      38.071 -16.402  20.600  1.00  0.370          C  
ATOM  33834  C   HIS E 115      38.381 -15.417  21.727  1.00  0.320          C  
ATOM  33835  O   HIS E 115      38.092 -14.222  21.633  1.00  0.390          O  
ATOM  33836  CB  HIS E 115      39.362 -16.732  19.845  1.00  0.500          C  
ATOM  33837  CG  HIS E 115      39.256 -17.964  19.011  1.00  0.500          C  
ATOM  33838  ND1 HIS E 115      39.259 -19.228  19.566  1.00  0.500          N  
ATOM  33839  CD2 HIS E 115      39.127 -18.137  17.675  1.00  0.500          C  
ATOM  33840  CE1 HIS E 115      39.145 -20.128  18.600  1.00  0.500          C  
ATOM  33841  NE2 HIS E 115      39.062 -19.491  17.447  1.00  0.500          N  
ATOM  33842  H   HIS E 115      37.364 -15.515  18.805  1.00  0.400          H  
ATOM  33843  HA  HIS E 115      37.740 -17.323  21.063  1.00  0.440          H  
ATOM  33844 1HB  HIS E 115      39.629 -15.901  19.195  1.00  0.600          H  
ATOM  33845 2HB  HIS E 115      40.177 -16.864  20.552  1.00  0.600          H  
ATOM  33846  HD2 HIS E 115      39.077 -17.347  16.924  1.00  0.600          H  
ATOM  33847  HE1 HIS E 115      39.119 -21.212  18.732  1.00  0.600          H  
ATOM  33848  HE2 HIS E 115      38.962 -19.919  16.538  1.00  0.600          H  
ATOM  33849  N   GLY E 116      38.981 -15.946  22.798  1.00  0.330          N  
ATOM  33850  CA  GLY E 116      39.448 -15.162  23.945  1.00  0.310          C  
ATOM  33851  C   GLY E 116      38.833 -15.608  25.271  1.00  0.330          C  
ATOM  33852  O   GLY E 116      37.608 -15.728  25.397  1.00  0.460          O  
ATOM  33853  H   GLY E 116      39.139 -16.948  22.792  1.00  0.400          H  
ATOM  33854 1HA  GLY E 116      40.534 -15.236  24.008  1.00  0.370          H  
ATOM  33855 2HA  GLY E 116      39.220 -14.110  23.779  1.00  0.370          H  
ATOM  33856  N   ARG E 117      39.703 -15.832  26.269  1.00  0.300          N  
ATOM  33857  CA  ARG E 117      39.280 -16.264  27.604  1.00  0.340          C  
ATOM  33858  C   ARG E 117      39.696 -15.261  28.674  1.00  0.320          C  
ATOM  33859  O   ARG E 117      39.704 -15.560  29.875  1.00  0.350          O  
ATOM  33860  CB  ARG E 117      39.817 -17.644  27.927  1.00  0.460          C  
ATOM  33861  CG  ARG E 117      39.221 -18.735  27.057  1.00  0.460          C  
ATOM  33862  CD  ARG E 117      39.774 -20.071  27.348  1.00  0.460          C  
ATOM  33863  NE  ARG E 117      39.068 -21.089  26.589  1.00  0.460          N  
ATOM  33864  CZ  ARG E 117      39.334 -21.491  25.333  1.00  0.460          C  
ATOM  33865  NH1 ARG E 117      40.351 -21.005  24.636  1.00  0.460          N  
ATOM  33866  NH2 ARG E 117      38.533 -22.393  24.825  1.00  0.460          N  
ATOM  33867  H   ARG E 117      40.694 -15.703  26.093  1.00  0.360          H  
ATOM  33868  HA  ARG E 117      38.190 -16.326  27.612  1.00  0.410          H  
ATOM  33869 1HB  ARG E 117      40.901 -17.660  27.806  1.00  0.550          H  
ATOM  33870 2HB  ARG E 117      39.600 -17.888  28.967  1.00  0.550          H  
ATOM  33871 1HG  ARG E 117      38.142 -18.778  27.220  1.00  0.550          H  
ATOM  33872 2HG  ARG E 117      39.410 -18.510  26.011  1.00  0.550          H  
ATOM  33873 1HD  ARG E 117      40.831 -20.111  27.099  1.00  0.550          H  
ATOM  33874 2HD  ARG E 117      39.643 -20.290  28.408  1.00  0.550          H  
ATOM  33875  HE  ARG E 117      38.235 -21.528  27.030  1.00  0.550          H  
ATOM  33876 1HH1 ARG E 117      40.962 -20.315  25.043  1.00  0.550          H  
ATOM  33877 2HH1 ARG E 117      40.520 -21.331  23.693  1.00  0.550          H  
ATOM  33878 1HH2 ARG E 117      37.754 -22.713  25.427  1.00  0.550          H  
ATOM  33879 2HH2 ARG E 117      38.662 -22.743  23.891  1.00  0.550          H  
ATOM  33880  N   ASP E 118      40.104 -14.095  28.208  1.00  0.280          N  
ATOM  33881  CA  ASP E 118      40.460 -12.957  29.026  1.00  0.270          C  
ATOM  33882  C   ASP E 118      39.200 -12.094  29.148  1.00  0.260          C  
ATOM  33883  O   ASP E 118      38.117 -12.506  28.697  1.00  0.270          O  
ATOM  33884  CB  ASP E 118      41.660 -12.208  28.417  1.00  0.380          C  
ATOM  33885  CG  ASP E 118      41.356 -11.608  27.052  1.00  0.380          C  
ATOM  33886  OD1 ASP E 118      40.211 -11.675  26.660  1.00  0.380          O  
ATOM  33887  OD2 ASP E 118      42.227 -11.076  26.428  1.00  0.380          O  
ATOM  33888  H   ASP E 118      40.091 -13.949  27.206  1.00  0.340          H  
ATOM  33889  HA  ASP E 118      40.741 -13.302  30.023  1.00  0.320          H  
ATOM  33890 1HB  ASP E 118      41.981 -11.416  29.088  1.00  0.460          H  
ATOM  33891 2HB  ASP E 118      42.503 -12.900  28.312  1.00  0.460          H  
ATOM  33892  N   ASP E 119      39.321 -10.893  29.723  1.00  0.270          N  
ATOM  33893  CA  ASP E 119      38.135 -10.066  29.892  1.00  0.270          C  
ATOM  33894  C   ASP E 119      37.794  -9.340  28.611  1.00  0.230          C  
ATOM  33895  O   ASP E 119      36.631  -9.030  28.376  1.00  0.170          O  
ATOM  33896  CB  ASP E 119      38.325  -9.051  31.015  1.00  0.380          C  
ATOM  33897  CG  ASP E 119      38.412  -9.708  32.376  1.00  0.380          C  
ATOM  33898  OD1 ASP E 119      37.417 -10.226  32.854  1.00  0.380          O  
ATOM  33899  OD2 ASP E 119      39.478  -9.711  32.927  1.00  0.380          O  
ATOM  33900  H   ASP E 119      40.211 -10.582  30.087  1.00  0.320          H  
ATOM  33901  HA  ASP E 119      37.297 -10.711  30.152  1.00  0.320          H  
ATOM  33902 1HB  ASP E 119      39.231  -8.471  30.836  1.00  0.450          H  
ATOM  33903 2HB  ASP E 119      37.484  -8.353  31.012  1.00  0.450          H  
ATOM  33904  N   ARG E 120      38.787  -9.031  27.782  1.00  0.270          N  
ATOM  33905  CA  ARG E 120      38.480  -8.319  26.552  1.00  0.210          C  
ATOM  33906  C   ARG E 120      37.590  -9.223  25.697  1.00  0.190          C  
ATOM  33907  O   ARG E 120      36.583  -8.770  25.158  1.00  0.170          O  
ATOM  33908  CB  ARG E 120      39.755  -7.925  25.817  1.00  0.320          C  
ATOM  33909  CG  ARG E 120      39.558  -7.018  24.591  1.00  0.320          C  
ATOM  33910  CD  ARG E 120      40.875  -6.514  24.065  1.00  0.320          C  
ATOM  33911  NE  ARG E 120      40.723  -5.540  22.959  1.00  0.320          N  
ATOM  33912  CZ  ARG E 120      40.446  -4.214  23.120  1.00  0.320          C  
ATOM  33913  NH1 ARG E 120      40.258  -3.701  24.327  1.00  0.320          N  
ATOM  33914  NH2 ARG E 120      40.368  -3.430  22.051  1.00  0.320          N  
ATOM  33915  H   ARG E 120      39.736  -9.302  28.001  1.00  0.320          H  
ATOM  33916  HA  ARG E 120      37.928  -7.410  26.796  1.00  0.250          H  
ATOM  33917 1HB  ARG E 120      40.425  -7.418  26.506  1.00  0.380          H  
ATOM  33918 2HB  ARG E 120      40.267  -8.833  25.480  1.00  0.380          H  
ATOM  33919 1HG  ARG E 120      39.062  -7.578  23.796  1.00  0.380          H  
ATOM  33920 2HG  ARG E 120      38.944  -6.172  24.868  1.00  0.380          H  
ATOM  33921 1HD  ARG E 120      41.446  -6.046  24.865  1.00  0.380          H  
ATOM  33922 2HD  ARG E 120      41.441  -7.365  23.681  1.00  0.380          H  
ATOM  33923  HE  ARG E 120      40.885  -5.871  21.990  1.00  0.380          H  
ATOM  33924 1HH1 ARG E 120      40.319  -4.287  25.144  1.00  0.380          H  
ATOM  33925 2HH1 ARG E 120      40.059  -2.717  24.433  1.00  0.380          H  
ATOM  33926 1HH2 ARG E 120      40.525  -3.838  21.111  1.00  0.380          H  
ATOM  33927 2HH2 ARG E 120      40.171  -2.448  22.148  1.00  0.380          H  
ATOM  33928  N   GLY E 121      37.949 -10.510  25.610  1.00  0.240          N  
ATOM  33929  CA  GLY E 121      37.207 -11.527  24.874  1.00  0.240          C  
ATOM  33930  C   GLY E 121      35.788 -11.682  25.412  1.00  0.240          C  
ATOM  33931  O   GLY E 121      34.812 -11.609  24.654  1.00  0.220          O  
ATOM  33932  H   GLY E 121      38.818 -10.809  26.064  1.00  0.290          H  
ATOM  33933 1HA  GLY E 121      37.179 -11.271  23.816  1.00  0.290          H  
ATOM  33934 2HA  GLY E 121      37.735 -12.477  24.964  1.00  0.290          H  
ATOM  33935  N   ARG E 122      35.658 -11.909  26.725  1.00  0.280          N  
ATOM  33936  CA  ARG E 122      34.335 -12.071  27.311  1.00  0.320          C  
ATOM  33937  C   ARG E 122      33.453 -10.842  27.150  1.00  0.310          C  
ATOM  33938  O   ARG E 122      32.277 -10.969  26.791  1.00  0.340          O  
ATOM  33939  CB  ARG E 122      34.454 -12.401  28.787  1.00  0.430          C  
ATOM  33940  CG  ARG E 122      34.907 -13.807  29.084  1.00  0.430          C  
ATOM  33941  CD  ARG E 122      34.773 -14.158  30.537  1.00  0.430          C  
ATOM  33942  NE  ARG E 122      35.702 -13.376  31.362  1.00  0.430          N  
ATOM  33943  CZ  ARG E 122      36.993 -13.711  31.565  1.00  0.430          C  
ATOM  33944  NH1 ARG E 122      37.470 -14.790  30.986  1.00  0.430          N  
ATOM  33945  NH2 ARG E 122      37.776 -12.959  32.317  1.00  0.430          N  
ATOM  33946  H   ARG E 122      36.491 -11.974  27.321  1.00  0.340          H  
ATOM  33947  HA  ARG E 122      33.846 -12.907  26.812  1.00  0.380          H  
ATOM  33948 1HB  ARG E 122      35.168 -11.720  29.247  1.00  0.520          H  
ATOM  33949 2HB  ARG E 122      33.490 -12.249  29.276  1.00  0.520          H  
ATOM  33950 1HG  ARG E 122      34.270 -14.490  28.529  1.00  0.520          H  
ATOM  33951 2HG  ARG E 122      35.941 -13.934  28.764  1.00  0.520          H  
ATOM  33952 1HD  ARG E 122      33.755 -13.923  30.860  1.00  0.520          H  
ATOM  33953 2HD  ARG E 122      34.952 -15.217  30.698  1.00  0.520          H  
ATOM  33954  HE  ARG E 122      35.351 -12.537  31.813  1.00  0.520          H  
ATOM  33955 1HH1 ARG E 122      36.887 -15.353  30.400  1.00  0.520          H  
ATOM  33956 2HH1 ARG E 122      38.457 -15.047  31.065  1.00  0.520          H  
ATOM  33957 1HH2 ARG E 122      37.423 -12.089  32.749  1.00  0.520          H  
ATOM  33958 2HH2 ARG E 122      38.742 -13.210  32.447  1.00  0.520          H  
ATOM  33959  N   LEU E 123      34.006  -9.645  27.362  1.00  0.290          N  
ATOM  33960  CA  LEU E 123      33.170  -8.473  27.264  1.00  0.310          C  
ATOM  33961  C   LEU E 123      32.825  -8.208  25.825  1.00  0.280          C  
ATOM  33962  O   LEU E 123      31.719  -7.737  25.541  1.00  0.290          O  
ATOM  33963  CB  LEU E 123      33.846  -7.264  27.880  1.00  0.430          C  
ATOM  33964  CG  LEU E 123      34.120  -7.321  29.390  1.00  0.430          C  
ATOM  33965  CD1 LEU E 123      34.836  -6.028  29.769  1.00  0.430          C  
ATOM  33966  CD2 LEU E 123      32.849  -7.561  30.171  1.00  0.430          C  
ATOM  33967  H   LEU E 123      34.986  -9.546  27.644  1.00  0.350          H  
ATOM  33968  HA  LEU E 123      32.237  -8.666  27.774  1.00  0.370          H  
ATOM  33969 1HB  LEU E 123      34.798  -7.119  27.383  1.00  0.510          H  
ATOM  33970 2HB  LEU E 123      33.211  -6.404  27.699  1.00  0.510          H  
ATOM  33971  HG  LEU E 123      34.794  -8.136  29.604  1.00  0.510          H  
ATOM  33972 1HD1 LEU E 123      35.085  -6.044  30.817  1.00  0.510          H  
ATOM  33973 2HD1 LEU E 123      35.753  -5.940  29.186  1.00  0.510          H  
ATOM  33974 3HD1 LEU E 123      34.191  -5.177  29.563  1.00  0.510          H  
ATOM  33975 1HD2 LEU E 123      33.081  -7.605  31.215  1.00  0.510          H  
ATOM  33976 2HD2 LEU E 123      32.151  -6.757  29.973  1.00  0.510          H  
ATOM  33977 3HD2 LEU E 123      32.402  -8.503  29.895  1.00  0.510          H  
ATOM  33978  N   TYR E 124      33.746  -8.506  24.910  1.00  0.230          N  
ATOM  33979  CA  TYR E 124      33.506  -8.352  23.498  1.00  0.180          C  
ATOM  33980  C   TYR E 124      32.282  -9.155  23.086  1.00  0.200          C  
ATOM  33981  O   TYR E 124      31.391  -8.640  22.401  1.00  0.190          O  
ATOM  33982  CB  TYR E 124      34.722  -8.804  22.702  1.00  0.270          C  
ATOM  33983  CG  TYR E 124      34.447  -8.785  21.319  1.00  0.270          C  
ATOM  33984  CD1 TYR E 124      34.646  -7.672  20.602  1.00  0.270          C  
ATOM  33985  CD2 TYR E 124      33.925  -9.898  20.749  1.00  0.270          C  
ATOM  33986  CE1 TYR E 124      34.312  -7.684  19.307  1.00  0.270          C  
ATOM  33987  CE2 TYR E 124      33.573  -9.890  19.478  1.00  0.270          C  
ATOM  33988  CZ  TYR E 124      33.748  -8.784  18.764  1.00  0.270          C  
ATOM  33989  OH  TYR E 124      33.363  -8.748  17.480  1.00  0.270          O  
ATOM  33990  H   TYR E 124      34.677  -8.826  25.186  1.00  0.280          H  
ATOM  33991  HA  TYR E 124      33.303  -7.313  23.277  1.00  0.220          H  
ATOM  33992 1HB  TYR E 124      35.562  -8.140  22.898  1.00  0.330          H  
ATOM  33993 2HB  TYR E 124      35.014  -9.802  22.985  1.00  0.330          H  
ATOM  33994  HD1 TYR E 124      35.071  -6.779  21.057  1.00  0.330          H  
ATOM  33995  HD2 TYR E 124      33.772 -10.788  21.341  1.00  0.330          H  
ATOM  33996  HE1 TYR E 124      34.467  -6.809  18.696  1.00  0.330          H  
ATOM  33997  HE2 TYR E 124      33.145 -10.775  19.034  1.00  0.330          H  
ATOM  33998  HH  TYR E 124      33.650  -7.897  17.089  1.00  0.330          H  
ATOM  33999  N   ARG E 125      32.256 -10.440  23.469  1.00  0.220          N  
ATOM  34000  CA  ARG E 125      31.145 -11.305  23.111  1.00  0.240          C  
ATOM  34001  C   ARG E 125      29.841 -10.819  23.720  1.00  0.250          C  
ATOM  34002  O   ARG E 125      28.799 -10.802  23.049  1.00  0.260          O  
ATOM  34003  CB  ARG E 125      31.428 -12.726  23.544  1.00  0.330          C  
ATOM  34004  CG  ARG E 125      32.484 -13.408  22.721  1.00  0.330          C  
ATOM  34005  CD  ARG E 125      32.552 -14.878  22.953  1.00  0.330          C  
ATOM  34006  NE  ARG E 125      32.973 -15.229  24.302  1.00  0.330          N  
ATOM  34007  CZ  ARG E 125      34.278 -15.311  24.695  1.00  0.330          C  
ATOM  34008  NH1 ARG E 125      35.256 -14.999  23.882  1.00  0.330          N  
ATOM  34009  NH2 ARG E 125      34.617 -15.716  25.897  1.00  0.330          N  
ATOM  34010  H   ARG E 125      33.050 -10.814  24.003  1.00  0.260          H  
ATOM  34011  HA  ARG E 125      31.045 -11.294  22.026  1.00  0.290          H  
ATOM  34012 1HB  ARG E 125      31.752 -12.734  24.587  1.00  0.390          H  
ATOM  34013 2HB  ARG E 125      30.533 -13.300  23.474  1.00  0.390          H  
ATOM  34014 1HG  ARG E 125      32.270 -13.240  21.675  1.00  0.390          H  
ATOM  34015 2HG  ARG E 125      33.451 -12.976  22.956  1.00  0.390          H  
ATOM  34016 1HD  ARG E 125      31.571 -15.315  22.792  1.00  0.390          H  
ATOM  34017 2HD  ARG E 125      33.246 -15.334  22.254  1.00  0.390          H  
ATOM  34018  HE  ARG E 125      32.231 -15.522  24.968  1.00  0.390          H  
ATOM  34019 1HH1 ARG E 125      35.074 -14.668  22.948  1.00  0.390          H  
ATOM  34020 2HH1 ARG E 125      36.219 -15.111  24.233  1.00  0.390          H  
ATOM  34021 1HH2 ARG E 125      33.915 -15.989  26.573  1.00  0.390          H  
ATOM  34022 2HH2 ARG E 125      35.627 -15.774  26.104  1.00  0.390          H  
ATOM  34023  N   ARG E 126      29.889 -10.380  24.985  1.00  0.260          N  
ATOM  34024  CA  ARG E 126      28.685  -9.881  25.619  1.00  0.280          C  
ATOM  34025  C   ARG E 126      28.203  -8.639  24.871  1.00  0.250          C  
ATOM  34026  O   ARG E 126      27.008  -8.493  24.650  1.00  0.250          O  
ATOM  34027  CB  ARG E 126      28.926  -9.518  27.072  1.00  0.380          C  
ATOM  34028  CG  ARG E 126      29.184 -10.685  28.031  1.00  0.380          C  
ATOM  34029  CD  ARG E 126      29.448 -10.160  29.382  1.00  0.380          C  
ATOM  34030  NE  ARG E 126      29.909 -11.165  30.336  1.00  0.380          N  
ATOM  34031  CZ  ARG E 126      30.010 -10.944  31.667  1.00  0.380          C  
ATOM  34032  NH1 ARG E 126      29.650  -9.779  32.153  1.00  0.380          N  
ATOM  34033  NH2 ARG E 126      30.461 -11.881  32.489  1.00  0.380          N  
ATOM  34034  H   ARG E 126      30.764 -10.437  25.520  1.00  0.310          H  
ATOM  34035  HA  ARG E 126      27.913 -10.649  25.568  1.00  0.340          H  
ATOM  34036 1HB  ARG E 126      29.788  -8.859  27.129  1.00  0.460          H  
ATOM  34037 2HB  ARG E 126      28.069  -8.963  27.451  1.00  0.460          H  
ATOM  34038 1HG  ARG E 126      28.300 -11.325  28.078  1.00  0.460          H  
ATOM  34039 2HG  ARG E 126      30.033 -11.274  27.708  1.00  0.460          H  
ATOM  34040 1HD  ARG E 126      30.204  -9.381  29.315  1.00  0.460          H  
ATOM  34041 2HD  ARG E 126      28.519  -9.736  29.758  1.00  0.460          H  
ATOM  34042  HE  ARG E 126      30.248 -12.075  29.977  1.00  0.460          H  
ATOM  34043 1HH1 ARG E 126      29.306  -9.065  31.544  1.00  0.460          H  
ATOM  34044 2HH1 ARG E 126      29.732  -9.605  33.168  1.00  0.460          H  
ATOM  34045 1HH2 ARG E 126      30.730 -12.816  32.130  1.00  0.460          H  
ATOM  34046 2HH2 ARG E 126      30.523 -11.702  33.482  1.00  0.460          H  
ATOM  34047  N   THR E 127      29.140  -7.767  24.458  1.00  0.220          N  
ATOM  34048  CA  THR E 127      28.858  -6.531  23.738  1.00  0.180          C  
ATOM  34049  C   THR E 127      28.211  -6.812  22.389  1.00  0.160          C  
ATOM  34050  O   THR E 127      27.233  -6.155  22.026  1.00  0.160          O  
ATOM  34051  CB  THR E 127      30.116  -5.670  23.564  1.00  0.270          C  
ATOM  34052  OG1 THR E 127      30.626  -5.323  24.865  1.00  0.270          O  
ATOM  34053  CG2 THR E 127      29.747  -4.392  22.812  1.00  0.270          C  
ATOM  34054  H   THR E 127      30.110  -7.949  24.716  1.00  0.260          H  
ATOM  34055  HA  THR E 127      28.155  -5.954  24.323  1.00  0.220          H  
ATOM  34056  HB  THR E 127      30.876  -6.218  23.016  1.00  0.320          H  
ATOM  34057  HG1 THR E 127      31.017  -6.130  25.277  1.00  0.320          H  
ATOM  34058 1HG2 THR E 127      30.628  -3.767  22.700  1.00  0.320          H  
ATOM  34059 2HG2 THR E 127      29.352  -4.632  21.844  1.00  0.320          H  
ATOM  34060 3HG2 THR E 127      28.994  -3.856  23.354  1.00  0.320          H  
ATOM  34061  N   LEU E 128      28.714  -7.791  21.632  1.00  0.160          N  
ATOM  34062  CA  LEU E 128      28.018  -8.079  20.387  1.00  0.160          C  
ATOM  34063  C   LEU E 128      26.580  -8.474  20.697  1.00  0.170          C  
ATOM  34064  O   LEU E 128      25.643  -7.968  20.077  1.00  0.130          O  
ATOM  34065  CB  LEU E 128      28.649  -9.264  19.626  1.00  0.220          C  
ATOM  34066  CG  LEU E 128      29.951  -9.071  18.865  1.00  0.220          C  
ATOM  34067  CD1 LEU E 128      30.427 -10.420  18.437  1.00  0.220          C  
ATOM  34068  CD2 LEU E 128      29.711  -8.256  17.585  1.00  0.220          C  
ATOM  34069  H   LEU E 128      29.568  -8.279  21.919  1.00  0.190          H  
ATOM  34070  HA  LEU E 128      28.005  -7.192  19.765  1.00  0.190          H  
ATOM  34071 1HB  LEU E 128      28.849 -10.035  20.369  1.00  0.270          H  
ATOM  34072 2HB  LEU E 128      27.936  -9.662  18.948  1.00  0.270          H  
ATOM  34073  HG  LEU E 128      30.698  -8.588  19.501  1.00  0.270          H  
ATOM  34074 1HD1 LEU E 128      31.331 -10.322  17.864  1.00  0.270          H  
ATOM  34075 2HD1 LEU E 128      30.609 -11.045  19.310  1.00  0.270          H  
ATOM  34076 3HD1 LEU E 128      29.664 -10.865  17.819  1.00  0.270          H  
ATOM  34077 1HD2 LEU E 128      30.646  -8.163  17.048  1.00  0.270          H  
ATOM  34078 2HD2 LEU E 128      28.991  -8.765  16.964  1.00  0.270          H  
ATOM  34079 3HD2 LEU E 128      29.333  -7.277  17.803  1.00  0.270          H  
ATOM  34080  N   MET E 129      26.386  -9.319  21.703  1.00  0.230          N  
ATOM  34081  CA  MET E 129      25.017  -9.701  21.967  1.00  0.240          C  
ATOM  34082  C   MET E 129      24.193  -8.558  22.540  1.00  0.260          C  
ATOM  34083  O   MET E 129      22.997  -8.481  22.253  1.00  0.260          O  
ATOM  34084  CB  MET E 129      24.976 -10.907  22.866  1.00  0.330          C  
ATOM  34085  CG  MET E 129      25.538 -12.156  22.215  1.00  0.330          C  
ATOM  34086  SD  MET E 129      24.878 -12.491  20.545  1.00  0.330          S  
ATOM  34087  CE  MET E 129      23.149 -12.715  20.858  1.00  0.330          C  
ATOM  34088  H   MET E 129      27.177  -9.721  22.224  1.00  0.280          H  
ATOM  34089  HA  MET E 129      24.557  -9.962  21.024  1.00  0.290          H  
ATOM  34090 1HB  MET E 129      25.566 -10.711  23.759  1.00  0.400          H  
ATOM  34091 2HB  MET E 129      23.962 -11.068  23.173  1.00  0.400          H  
ATOM  34092 1HG  MET E 129      26.625 -12.053  22.145  1.00  0.400          H  
ATOM  34093 2HG  MET E 129      25.323 -13.014  22.853  1.00  0.400          H  
ATOM  34094 1HE  MET E 129      22.638 -12.968  19.926  1.00  0.400          H  
ATOM  34095 2HE  MET E 129      23.014 -13.509  21.580  1.00  0.400          H  
ATOM  34096 3HE  MET E 129      22.722 -11.794  21.260  1.00  0.400          H  
ATOM  34097  N   ARG E 130      24.822  -7.660  23.304  1.00  0.260          N  
ATOM  34098  CA  ARG E 130      24.143  -6.505  23.848  1.00  0.310          C  
ATOM  34099  C   ARG E 130      23.649  -5.649  22.719  1.00  0.230          C  
ATOM  34100  O   ARG E 130      22.503  -5.215  22.752  1.00  0.220          O  
ATOM  34101  CB  ARG E 130      25.024  -5.650  24.760  1.00  0.410          C  
ATOM  34102  CG  ARG E 130      24.287  -4.423  25.397  1.00  0.410          C  
ATOM  34103  CD  ARG E 130      25.092  -3.687  26.422  1.00  0.410          C  
ATOM  34104  NE  ARG E 130      26.235  -2.933  25.865  1.00  0.410          N  
ATOM  34105  CZ  ARG E 130      27.541  -3.258  25.967  1.00  0.410          C  
ATOM  34106  NH1 ARG E 130      27.934  -4.369  26.551  1.00  0.410          N  
ATOM  34107  NH2 ARG E 130      28.424  -2.416  25.475  1.00  0.410          N  
ATOM  34108  H   ARG E 130      25.796  -7.828  23.542  1.00  0.310          H  
ATOM  34109  HA  ARG E 130      23.293  -6.850  24.427  1.00  0.370          H  
ATOM  34110 1HB  ARG E 130      25.420  -6.269  25.563  1.00  0.500          H  
ATOM  34111 2HB  ARG E 130      25.867  -5.268  24.190  1.00  0.500          H  
ATOM  34112 1HG  ARG E 130      24.039  -3.703  24.612  1.00  0.500          H  
ATOM  34113 2HG  ARG E 130      23.372  -4.734  25.872  1.00  0.500          H  
ATOM  34114 1HD  ARG E 130      24.433  -2.965  26.910  1.00  0.500          H  
ATOM  34115 2HD  ARG E 130      25.454  -4.381  27.171  1.00  0.500          H  
ATOM  34116  HE  ARG E 130      26.044  -2.021  25.402  1.00  0.500          H  
ATOM  34117 1HH1 ARG E 130      27.260  -5.009  26.928  1.00  0.500          H  
ATOM  34118 2HH1 ARG E 130      28.921  -4.579  26.629  1.00  0.500          H  
ATOM  34119 1HH2 ARG E 130      28.082  -1.555  25.034  1.00  0.500          H  
ATOM  34120 2HH2 ARG E 130      29.417  -2.602  25.531  1.00  0.500          H  
ATOM  34121  N   TYR E 131      24.490  -5.384  21.720  1.00  0.200          N  
ATOM  34122  CA  TYR E 131      24.069  -4.563  20.602  1.00  0.160          C  
ATOM  34123  C   TYR E 131      22.901  -5.219  19.874  1.00  0.130          C  
ATOM  34124  O   TYR E 131      21.920  -4.546  19.534  1.00  0.120          O  
ATOM  34125  CB  TYR E 131      25.228  -4.355  19.609  1.00  0.240          C  
ATOM  34126  CG  TYR E 131      26.381  -3.390  20.019  1.00  0.240          C  
ATOM  34127  CD1 TYR E 131      27.596  -3.506  19.366  1.00  0.240          C  
ATOM  34128  CD2 TYR E 131      26.239  -2.400  21.006  1.00  0.240          C  
ATOM  34129  CE1 TYR E 131      28.639  -2.660  19.660  1.00  0.240          C  
ATOM  34130  CE2 TYR E 131      27.311  -1.555  21.287  1.00  0.240          C  
ATOM  34131  CZ  TYR E 131      28.503  -1.686  20.615  1.00  0.240          C  
ATOM  34132  OH  TYR E 131      29.571  -0.834  20.879  1.00  0.240          O  
ATOM  34133  H   TYR E 131      25.453  -5.737  21.767  1.00  0.240          H  
ATOM  34134  HA  TYR E 131      23.723  -3.608  20.976  1.00  0.190          H  
ATOM  34135 1HB  TYR E 131      25.677  -5.330  19.406  1.00  0.290          H  
ATOM  34136 2HB  TYR E 131      24.818  -4.002  18.670  1.00  0.290          H  
ATOM  34137  HD1 TYR E 131      27.727  -4.261  18.608  1.00  0.290          H  
ATOM  34138  HD2 TYR E 131      25.312  -2.265  21.551  1.00  0.290          H  
ATOM  34139  HE1 TYR E 131      29.573  -2.758  19.126  1.00  0.290          H  
ATOM  34140  HE2 TYR E 131      27.205  -0.783  22.040  1.00  0.290          H  
ATOM  34141  HH  TYR E 131      30.368  -1.226  20.494  1.00  0.290          H  
ATOM  34142  N   ALA E 132      22.955  -6.530  19.646  1.00  0.140          N  
ATOM  34143  CA  ALA E 132      21.838  -7.145  18.954  1.00  0.150          C  
ATOM  34144  C   ALA E 132      20.568  -7.033  19.799  1.00  0.170          C  
ATOM  34145  O   ALA E 132      19.510  -6.587  19.324  1.00  0.190          O  
ATOM  34146  CB  ALA E 132      22.146  -8.602  18.666  1.00  0.210          C  
ATOM  34147  H   ALA E 132      23.783  -7.073  19.925  1.00  0.170          H  
ATOM  34148  HA  ALA E 132      21.677  -6.616  18.016  1.00  0.180          H  
ATOM  34149 1HB  ALA E 132      21.316  -9.047  18.136  1.00  0.250          H  
ATOM  34150 2HB  ALA E 132      23.036  -8.662  18.058  1.00  0.250          H  
ATOM  34151 3HB  ALA E 132      22.311  -9.134  19.602  1.00  0.250          H  
ATOM  34152  N   GLY E 133      20.684  -7.370  21.078  1.00  0.180          N  
ATOM  34153  CA  GLY E 133      19.561  -7.335  21.980  1.00  0.200          C  
ATOM  34154  C   GLY E 133      19.006  -5.929  22.115  1.00  0.200          C  
ATOM  34155  O   GLY E 133      17.791  -5.753  22.216  1.00  0.240          O  
ATOM  34156  H   GLY E 133      21.582  -7.698  21.438  1.00  0.220          H  
ATOM  34157 1HA  GLY E 133      18.787  -8.006  21.614  1.00  0.240          H  
ATOM  34158 2HA  GLY E 133      19.885  -7.712  22.946  1.00  0.240          H  
ATOM  34159  N   LEU E 134      19.891  -4.936  22.112  1.00  0.160          N  
ATOM  34160  CA  LEU E 134      19.538  -3.542  22.246  1.00  0.160          C  
ATOM  34161  C   LEU E 134      18.707  -3.071  21.094  1.00  0.150          C  
ATOM  34162  O   LEU E 134      17.749  -2.325  21.307  1.00  0.150          O  
ATOM  34163  CB  LEU E 134      20.783  -2.671  22.394  1.00  0.220          C  
ATOM  34164  CG  LEU E 134      20.562  -1.151  22.487  1.00  0.220          C  
ATOM  34165  CD1 LEU E 134      19.640  -0.809  23.671  1.00  0.220          C  
ATOM  34166  CD2 LEU E 134      21.949  -0.482  22.653  1.00  0.220          C  
ATOM  34167  H   LEU E 134      20.878  -5.174  22.069  1.00  0.190          H  
ATOM  34168  HA  LEU E 134      18.952  -3.451  23.154  1.00  0.190          H  
ATOM  34169 1HB  LEU E 134      21.313  -2.986  23.296  1.00  0.270          H  
ATOM  34170 2HB  LEU E 134      21.429  -2.861  21.543  1.00  0.270          H  
ATOM  34171  HG  LEU E 134      20.092  -0.790  21.579  1.00  0.270          H  
ATOM  34172 1HD1 LEU E 134      19.509   0.251  23.714  1.00  0.270          H  
ATOM  34173 2HD1 LEU E 134      18.669  -1.268  23.550  1.00  0.270          H  
ATOM  34174 3HD1 LEU E 134      20.077  -1.153  24.584  1.00  0.270          H  
ATOM  34175 1HD2 LEU E 134      21.831   0.582  22.718  1.00  0.270          H  
ATOM  34176 2HD2 LEU E 134      22.424  -0.846  23.572  1.00  0.270          H  
ATOM  34177 3HD2 LEU E 134      22.580  -0.726  21.802  1.00  0.270          H  
ATOM  34178  N   SER E 135      19.054  -3.458  19.867  1.00  0.150          N  
ATOM  34179  CA  SER E 135      18.220  -3.015  18.770  1.00  0.160          C  
ATOM  34180  C   SER E 135      16.827  -3.577  19.046  1.00  0.180          C  
ATOM  34181  O   SER E 135      15.835  -2.851  19.032  1.00  0.290          O  
ATOM  34182  CB  SER E 135      18.712  -3.507  17.427  1.00  0.220          C  
ATOM  34183  OG  SER E 135      17.928  -2.952  16.397  1.00  0.220          O  
ATOM  34184  H   SER E 135      19.903  -4.016  19.714  1.00  0.180          H  
ATOM  34185  HA  SER E 135      18.175  -1.927  18.758  1.00  0.190          H  
ATOM  34186 1HB  SER E 135      19.755  -3.286  17.281  1.00  0.260          H  
ATOM  34187 2HB  SER E 135      18.617  -4.585  17.403  1.00  0.260          H  
ATOM  34188  HG  SER E 135      18.245  -2.007  16.277  1.00  0.260          H  
ATOM  34189  N   ALA E 136      16.742  -4.863  19.434  1.00  0.160          N  
ATOM  34190  CA  ALA E 136      15.428  -5.448  19.693  1.00  0.190          C  
ATOM  34191  C   ALA E 136      14.669  -4.663  20.793  1.00  0.220          C  
ATOM  34192  O   ALA E 136      13.464  -4.430  20.658  1.00  0.290          O  
ATOM  34193  CB  ALA E 136      15.555  -6.911  20.076  1.00  0.250          C  
ATOM  34194  H   ALA E 136      17.600  -5.425  19.500  1.00  0.190          H  
ATOM  34195  HA  ALA E 136      14.859  -5.397  18.771  1.00  0.230          H  
ATOM  34196 1HB  ALA E 136      14.566  -7.340  20.221  1.00  0.300          H  
ATOM  34197 2HB  ALA E 136      16.064  -7.440  19.287  1.00  0.300          H  
ATOM  34198 3HB  ALA E 136      16.120  -7.007  20.990  1.00  0.300          H  
ATOM  34199  N   VAL E 137      15.374  -4.194  21.835  1.00  0.180          N  
ATOM  34200  CA  VAL E 137      14.735  -3.396  22.894  1.00  0.190          C  
ATOM  34201  C   VAL E 137      14.213  -2.080  22.338  1.00  0.190          C  
ATOM  34202  O   VAL E 137      13.095  -1.658  22.658  1.00  0.220          O  
ATOM  34203  CB  VAL E 137      15.729  -3.060  24.043  1.00  0.260          C  
ATOM  34204  CG1 VAL E 137      15.121  -2.055  25.046  1.00  0.260          C  
ATOM  34205  CG2 VAL E 137      16.069  -4.295  24.762  1.00  0.260          C  
ATOM  34206  H   VAL E 137      16.356  -4.480  21.909  1.00  0.220          H  
ATOM  34207  HA  VAL E 137      13.900  -3.966  23.299  1.00  0.230          H  
ATOM  34208  HB  VAL E 137      16.623  -2.616  23.620  1.00  0.310          H  
ATOM  34209 1HG1 VAL E 137      15.839  -1.855  25.840  1.00  0.310          H  
ATOM  34210 2HG1 VAL E 137      14.864  -1.113  24.562  1.00  0.310          H  
ATOM  34211 3HG1 VAL E 137      14.231  -2.492  25.467  1.00  0.310          H  
ATOM  34212 1HG2 VAL E 137      16.772  -4.087  25.559  1.00  0.310          H  
ATOM  34213 2HG2 VAL E 137      15.169  -4.696  25.165  1.00  0.310          H  
ATOM  34214 3HG2 VAL E 137      16.494  -4.992  24.079  1.00  0.310          H  
ATOM  34215  N   LEU E 138      15.052  -1.401  21.560  1.00  0.170          N  
ATOM  34216  CA  LEU E 138      14.711  -0.117  20.975  1.00  0.160          C  
ATOM  34217  C   LEU E 138      13.584  -0.208  19.961  1.00  0.190          C  
ATOM  34218  O   LEU E 138      12.798   0.736  19.837  1.00  0.280          O  
ATOM  34219  CB  LEU E 138      15.952   0.512  20.338  1.00  0.230          C  
ATOM  34220  CG  LEU E 138      17.089   0.939  21.335  1.00  0.230          C  
ATOM  34221  CD1 LEU E 138      18.293   1.387  20.536  1.00  0.230          C  
ATOM  34222  CD2 LEU E 138      16.620   2.055  22.288  1.00  0.230          C  
ATOM  34223  H   LEU E 138      15.981  -1.798  21.388  1.00  0.200          H  
ATOM  34224  HA  LEU E 138      14.358   0.524  21.771  1.00  0.190          H  
ATOM  34225 1HB  LEU E 138      16.378  -0.220  19.649  1.00  0.270          H  
ATOM  34226 2HB  LEU E 138      15.648   1.386  19.766  1.00  0.270          H  
ATOM  34227  HG  LEU E 138      17.380   0.079  21.926  1.00  0.270          H  
ATOM  34228 1HD1 LEU E 138      19.084   1.651  21.223  1.00  0.270          H  
ATOM  34229 2HD1 LEU E 138      18.626   0.575  19.890  1.00  0.270          H  
ATOM  34230 3HD1 LEU E 138      18.033   2.251  19.927  1.00  0.270          H  
ATOM  34231 1HD2 LEU E 138      17.435   2.313  22.953  1.00  0.270          H  
ATOM  34232 2HD2 LEU E 138      16.333   2.932  21.709  1.00  0.270          H  
ATOM  34233 3HD2 LEU E 138      15.779   1.727  22.884  1.00  0.270          H  
ATOM  34234  N   ILE E 139      13.484  -1.313  19.213  1.00  0.190          N  
ATOM  34235  CA  ILE E 139      12.377  -1.366  18.277  1.00  0.200          C  
ATOM  34236  C   ILE E 139      11.128  -1.718  19.063  1.00  0.160          C  
ATOM  34237  O   ILE E 139      10.098  -1.091  18.886  1.00  0.170          O  
ATOM  34238  CB  ILE E 139      12.580  -2.353  17.095  1.00  0.280          C  
ATOM  34239  CG1 ILE E 139      12.539  -3.788  17.530  1.00  0.280          C  
ATOM  34240  CG2 ILE E 139      13.849  -2.045  16.420  1.00  0.280          C  
ATOM  34241  CD1 ILE E 139      12.671  -4.764  16.448  1.00  0.280          C  
ATOM  34242  H   ILE E 139      14.194  -2.048  19.294  1.00  0.230          H  
ATOM  34243  HA  ILE E 139      12.233  -0.376  17.848  1.00  0.240          H  
ATOM  34244  HB  ILE E 139      11.761  -2.216  16.394  1.00  0.330          H  
ATOM  34245 1HG1 ILE E 139      13.287  -3.955  18.259  1.00  0.330          H  
ATOM  34246 2HG1 ILE E 139      11.572  -3.993  17.954  1.00  0.330          H  
ATOM  34247 1HG2 ILE E 139      14.002  -2.651  15.554  1.00  0.330          H  
ATOM  34248 2HG2 ILE E 139      13.803  -1.037  16.134  1.00  0.330          H  
ATOM  34249 3HG2 ILE E 139      14.666  -2.183  17.096  1.00  0.330          H  
ATOM  34250 1HD1 ILE E 139      12.575  -5.726  16.878  1.00  0.330          H  
ATOM  34251 2HD1 ILE E 139      11.895  -4.611  15.702  1.00  0.330          H  
ATOM  34252 3HD1 ILE E 139      13.626  -4.687  15.982  1.00  0.330          H  
ATOM  34253  N   LEU E 140      11.225  -2.619  20.052  1.00  0.130          N  
ATOM  34254  CA  LEU E 140      10.035  -2.942  20.820  1.00  0.100          C  
ATOM  34255  C   LEU E 140       9.518  -1.733  21.559  1.00  0.090          C  
ATOM  34256  O   LEU E 140       8.321  -1.510  21.608  1.00  0.090          O  
ATOM  34257  CB  LEU E 140      10.246  -4.161  21.705  1.00  0.150          C  
ATOM  34258  CG  LEU E 140      10.322  -5.511  20.931  1.00  0.150          C  
ATOM  34259  CD1 LEU E 140      10.773  -6.614  21.874  1.00  0.150          C  
ATOM  34260  CD2 LEU E 140       8.912  -5.865  20.345  1.00  0.150          C  
ATOM  34261  H   LEU E 140      12.099  -3.119  20.228  1.00  0.160          H  
ATOM  34262  HA  LEU E 140       9.272  -3.201  20.114  1.00  0.120          H  
ATOM  34263 1HB  LEU E 140      11.181  -4.029  22.255  1.00  0.180          H  
ATOM  34264 2HB  LEU E 140       9.432  -4.218  22.400  1.00  0.180          H  
ATOM  34265  HG  LEU E 140      11.047  -5.428  20.121  1.00  0.180          H  
ATOM  34266 1HD1 LEU E 140      10.829  -7.558  21.328  1.00  0.180          H  
ATOM  34267 2HD1 LEU E 140      11.757  -6.365  22.265  1.00  0.180          H  
ATOM  34268 3HD1 LEU E 140      10.074  -6.716  22.693  1.00  0.180          H  
ATOM  34269 1HD2 LEU E 140       8.995  -6.788  19.821  1.00  0.180          H  
ATOM  34270 2HD2 LEU E 140       8.191  -5.967  21.149  1.00  0.180          H  
ATOM  34271 3HD2 LEU E 140       8.560  -5.122  19.655  1.00  0.180          H  
ATOM  34272  N   ARG E 141      10.382  -0.862  22.033  1.00  0.150          N  
ATOM  34273  CA  ARG E 141       9.916   0.348  22.691  1.00  0.180          C  
ATOM  34274  C   ARG E 141       8.950   1.134  21.775  1.00  0.170          C  
ATOM  34275  O   ARG E 141       7.999   1.761  22.258  1.00  0.180          O  
ATOM  34276  CB  ARG E 141      11.124   1.184  23.056  1.00  0.240          C  
ATOM  34277  CG  ARG E 141      10.907   2.399  23.921  1.00  0.240          C  
ATOM  34278  CD  ARG E 141      10.602   3.650  23.168  1.00  0.240          C  
ATOM  34279  NE  ARG E 141      11.610   3.937  22.191  1.00  0.240          N  
ATOM  34280  CZ  ARG E 141      12.805   4.496  22.454  1.00  0.240          C  
ATOM  34281  NH1 ARG E 141      13.160   4.821  23.696  1.00  0.240          N  
ATOM  34282  NH2 ARG E 141      13.633   4.706  21.445  1.00  0.240          N  
ATOM  34283  H   ARG E 141      11.386  -1.068  22.009  1.00  0.180          H  
ATOM  34284  HA  ARG E 141       9.378   0.078  23.592  1.00  0.220          H  
ATOM  34285 1HB  ARG E 141      11.828   0.551  23.595  1.00  0.290          H  
ATOM  34286 2HB  ARG E 141      11.626   1.491  22.142  1.00  0.290          H  
ATOM  34287 1HG  ARG E 141      10.132   2.221  24.631  1.00  0.290          H  
ATOM  34288 2HG  ARG E 141      11.830   2.555  24.452  1.00  0.290          H  
ATOM  34289 1HD  ARG E 141       9.665   3.583  22.658  1.00  0.290          H  
ATOM  34290 2HD  ARG E 141      10.550   4.482  23.871  1.00  0.290          H  
ATOM  34291  HE  ARG E 141      11.384   3.723  21.203  1.00  0.290          H  
ATOM  34292 1HH1 ARG E 141      12.534   4.633  24.510  1.00  0.290          H  
ATOM  34293 2HH1 ARG E 141      14.063   5.235  23.859  1.00  0.290          H  
ATOM  34294 1HH2 ARG E 141      13.361   4.419  20.509  1.00  0.290          H  
ATOM  34295 2HH2 ARG E 141      14.538   5.117  21.599  1.00  0.290          H  
ATOM  34296  N   SER E 142       9.230   1.136  20.464  1.00  0.180          N  
ATOM  34297  CA  SER E 142       8.486   1.833  19.426  1.00  0.270          C  
ATOM  34298  C   SER E 142       7.414   0.966  18.722  1.00  0.250          C  
ATOM  34299  O   SER E 142       6.764   1.411  17.761  1.00  0.310          O  
ATOM  34300  CB  SER E 142       9.467   2.391  18.406  1.00  0.340          C  
ATOM  34301  OG  SER E 142      10.273   3.419  18.955  1.00  0.340          O  
ATOM  34302  H   SER E 142      10.012   0.580  20.117  1.00  0.220          H  
ATOM  34303  HA  SER E 142       7.977   2.670  19.894  1.00  0.320          H  
ATOM  34304 1HB  SER E 142      10.110   1.582  18.049  1.00  0.410          H  
ATOM  34305 2HB  SER E 142       8.937   2.767  17.554  1.00  0.410          H  
ATOM  34306  HG  SER E 142      10.141   4.184  18.346  1.00  0.410          H  
ATOM  34307  N   VAL E 143       7.274  -0.282  19.157  1.00  0.220          N  
ATOM  34308  CA  VAL E 143       6.319  -1.241  18.606  1.00  0.250          C  
ATOM  34309  C   VAL E 143       5.313  -1.720  19.656  1.00  0.270          C  
ATOM  34310  O   VAL E 143       4.110  -1.729  19.398  1.00  0.470          O  
ATOM  34311  CB  VAL E 143       7.044  -2.453  17.952  1.00  0.340          C  
ATOM  34312  CG1 VAL E 143       6.037  -3.484  17.512  1.00  0.340          C  
ATOM  34313  CG2 VAL E 143       7.856  -1.981  16.702  1.00  0.340          C  
ATOM  34314  H   VAL E 143       7.823  -0.565  19.969  1.00  0.260          H  
ATOM  34315  HA  VAL E 143       5.755  -0.743  17.820  1.00  0.300          H  
ATOM  34316  HB  VAL E 143       7.696  -2.904  18.661  1.00  0.410          H  
ATOM  34317 1HG1 VAL E 143       6.527  -4.327  17.060  1.00  0.410          H  
ATOM  34318 2HG1 VAL E 143       5.474  -3.830  18.362  1.00  0.410          H  
ATOM  34319 3HG1 VAL E 143       5.367  -3.035  16.797  1.00  0.410          H  
ATOM  34320 1HG2 VAL E 143       8.361  -2.825  16.242  1.00  0.410          H  
ATOM  34321 2HG2 VAL E 143       7.173  -1.535  15.981  1.00  0.410          H  
ATOM  34322 3HG2 VAL E 143       8.593  -1.244  16.992  1.00  0.410          H  
ATOM  34323  N   SER E 144       5.827  -2.175  20.796  1.00  0.280          N  
ATOM  34324  CA  SER E 144       5.068  -2.752  21.878  1.00  0.340          C  
ATOM  34325  C   SER E 144       4.730  -1.774  22.982  1.00  0.370          C  
ATOM  34326  O   SER E 144       5.614  -1.235  23.651  1.00  0.450          O  
ATOM  34327  CB  SER E 144       5.843  -3.913  22.458  1.00  0.450          C  
ATOM  34328  OG  SER E 144       5.186  -4.432  23.580  1.00  0.450          O  
ATOM  34329  H   SER E 144       6.819  -2.109  20.934  1.00  0.340          H  
ATOM  34330  HA  SER E 144       4.134  -3.092  21.473  1.00  0.410          H  
ATOM  34331 1HB  SER E 144       5.970  -4.680  21.703  1.00  0.540          H  
ATOM  34332 2HB  SER E 144       6.834  -3.579  22.733  1.00  0.540          H  
ATOM  34333  HG  SER E 144       5.660  -5.246  23.831  1.00  0.540          H  
ATOM  34334  N   THR E 145       3.434  -1.567  23.211  1.00  0.260          N  
ATOM  34335  CA  THR E 145       2.959  -0.618  24.219  1.00  0.260          C  
ATOM  34336  C   THR E 145       3.512  -1.024  25.561  1.00  0.230          C  
ATOM  34337  O   THR E 145       3.926  -0.183  26.373  1.00  0.260          O  
ATOM  34338  CB  THR E 145       1.422  -0.555  24.280  1.00  0.360          C  
ATOM  34339  OG1 THR E 145       0.916  -0.097  23.019  1.00  0.360          O  
ATOM  34340  CG2 THR E 145       0.973   0.401  25.381  1.00  0.360          C  
ATOM  34341  H   THR E 145       2.761  -2.091  22.646  1.00  0.310          H  
ATOM  34342  HA  THR E 145       3.336   0.374  23.979  1.00  0.310          H  
ATOM  34343  HB  THR E 145       1.025  -1.544  24.489  1.00  0.440          H  
ATOM  34344  HG1 THR E 145       1.081  -0.764  22.344  1.00  0.440          H  
ATOM  34345 1HG2 THR E 145      -0.118   0.434  25.403  1.00  0.440          H  
ATOM  34346 2HG2 THR E 145       1.332   0.062  26.355  1.00  0.440          H  
ATOM  34347 3HG2 THR E 145       1.362   1.398  25.180  1.00  0.440          H  
ATOM  34348  N   ALA E 146       3.510  -2.334  25.775  1.00  0.210          N  
ATOM  34349  CA  ALA E 146       3.944  -2.965  26.995  1.00  0.180          C  
ATOM  34350  C   ALA E 146       5.390  -2.634  27.359  1.00  0.170          C  
ATOM  34351  O   ALA E 146       5.748  -2.662  28.548  1.00  0.160          O  
ATOM  34352  CB  ALA E 146       3.777  -4.470  26.880  1.00  0.260          C  
ATOM  34353  H   ALA E 146       3.150  -2.925  25.032  1.00  0.250          H  
ATOM  34354  HA  ALA E 146       3.314  -2.598  27.769  1.00  0.220          H  
ATOM  34355 1HB  ALA E 146       4.055  -4.942  27.818  1.00  0.320          H  
ATOM  34356 2HB  ALA E 146       2.731  -4.698  26.651  1.00  0.320          H  
ATOM  34357 3HB  ALA E 146       4.414  -4.849  26.083  1.00  0.320          H  
ATOM  34358  N   VAL E 147       6.217  -2.378  26.334  1.00  0.180          N  
ATOM  34359  CA  VAL E 147       7.633  -2.077  26.452  1.00  0.160          C  
ATOM  34360  C   VAL E 147       7.796  -0.562  26.524  1.00  0.150          C  
ATOM  34361  O   VAL E 147       8.533  -0.043  27.359  1.00  0.150          O  
ATOM  34362  CB  VAL E 147       8.414  -2.673  25.261  1.00  0.230          C  
ATOM  34363  CG1 VAL E 147       9.848  -2.301  25.311  1.00  0.230          C  
ATOM  34364  CG2 VAL E 147       8.275  -4.152  25.304  1.00  0.230          C  
ATOM  34365  H   VAL E 147       5.820  -2.324  25.397  1.00  0.220          H  
ATOM  34366  HA  VAL E 147       8.012  -2.521  27.373  1.00  0.190          H  
ATOM  34367  HB  VAL E 147       8.000  -2.277  24.331  1.00  0.280          H  
ATOM  34368 1HG1 VAL E 147      10.378  -2.729  24.463  1.00  0.280          H  
ATOM  34369 2HG1 VAL E 147       9.945  -1.233  25.286  1.00  0.280          H  
ATOM  34370 3HG1 VAL E 147      10.268  -2.687  26.232  1.00  0.280          H  
ATOM  34371 1HG2 VAL E 147       8.790  -4.611  24.478  1.00  0.280          H  
ATOM  34372 2HG2 VAL E 147       8.687  -4.527  26.229  1.00  0.280          H  
ATOM  34373 3HG2 VAL E 147       7.237  -4.364  25.254  1.00  0.280          H  
ATOM  34374  N   PHE E 148       7.064   0.170  25.696  1.00  0.150          N  
ATOM  34375  CA  PHE E 148       7.156   1.620  25.699  1.00  0.160          C  
ATOM  34376  C   PHE E 148       7.053   2.194  27.092  1.00  0.150          C  
ATOM  34377  O   PHE E 148       7.823   3.069  27.464  1.00  0.170          O  
ATOM  34378  CB  PHE E 148       6.059   2.241  24.884  1.00  0.220          C  
ATOM  34379  CG  PHE E 148       6.090   3.732  24.951  1.00  0.220          C  
ATOM  34380  CD1 PHE E 148       6.972   4.440  24.187  1.00  0.220          C  
ATOM  34381  CD2 PHE E 148       5.241   4.428  25.803  1.00  0.220          C  
ATOM  34382  CE1 PHE E 148       7.025   5.794  24.262  1.00  0.220          C  
ATOM  34383  CE2 PHE E 148       5.298   5.792  25.874  1.00  0.220          C  
ATOM  34384  CZ  PHE E 148       6.199   6.475  25.097  1.00  0.220          C  
ATOM  34385  H   PHE E 148       6.460  -0.288  25.011  1.00  0.180          H  
ATOM  34386  HA  PHE E 148       8.107   1.902  25.272  1.00  0.190          H  
ATOM  34387 1HB  PHE E 148       6.182   1.923  23.871  1.00  0.260          H  
ATOM  34388 2HB  PHE E 148       5.089   1.893  25.231  1.00  0.260          H  
ATOM  34389  HD1 PHE E 148       7.631   3.909  23.517  1.00  0.260          H  
ATOM  34390  HD2 PHE E 148       4.530   3.887  26.422  1.00  0.260          H  
ATOM  34391  HE1 PHE E 148       7.723   6.333  23.660  1.00  0.260          H  
ATOM  34392  HE2 PHE E 148       4.632   6.332  26.545  1.00  0.260          H  
ATOM  34393  HZ  PHE E 148       6.251   7.558  25.147  1.00  0.260          H  
ATOM  34394  N   LYS E 149       6.070   1.729  27.861  1.00  0.150          N  
ATOM  34395  CA  LYS E 149       5.867   2.216  29.220  1.00  0.190          C  
ATOM  34396  C   LYS E 149       6.998   1.940  30.227  1.00  0.220          C  
ATOM  34397  O   LYS E 149       6.992   2.531  31.311  1.00  0.310          O  
ATOM  34398  CB  LYS E 149       4.515   1.773  29.756  1.00  0.250          C  
ATOM  34399  CG  LYS E 149       3.353   2.551  29.130  1.00  0.250          C  
ATOM  34400  CD  LYS E 149       2.026   2.094  29.662  1.00  0.250          C  
ATOM  34401  CE  LYS E 149       0.873   2.980  29.221  1.00  0.250          C  
ATOM  34402  NZ  LYS E 149      -0.409   2.451  29.730  1.00  0.250          N  
ATOM  34403  H   LYS E 149       5.437   1.019  27.471  1.00  0.180          H  
ATOM  34404  HA  LYS E 149       5.807   3.301  29.145  1.00  0.230          H  
ATOM  34405 1HB  LYS E 149       4.371   0.716  29.526  1.00  0.300          H  
ATOM  34406 2HB  LYS E 149       4.481   1.886  30.835  1.00  0.300          H  
ATOM  34407 1HG  LYS E 149       3.481   3.614  29.342  1.00  0.300          H  
ATOM  34408 2HG  LYS E 149       3.372   2.408  28.050  1.00  0.300          H  
ATOM  34409 1HD  LYS E 149       1.822   1.122  29.243  1.00  0.300          H  
ATOM  34410 2HD  LYS E 149       2.047   2.017  30.743  1.00  0.300          H  
ATOM  34411 1HE  LYS E 149       1.023   3.982  29.613  1.00  0.300          H  
ATOM  34412 2HE  LYS E 149       0.834   3.020  28.135  1.00  0.300          H  
ATOM  34413 1HZ  LYS E 149      -1.207   3.023  29.452  1.00  0.300          H  
ATOM  34414 2HZ  LYS E 149      -0.554   1.504  29.349  1.00  0.300          H  
ATOM  34415 3HZ  LYS E 149      -0.393   2.400  30.726  1.00  0.300          H  
ATOM  34416  N   ARG E 150       7.931   1.021  29.931  1.00  0.200          N  
ATOM  34417  CA  ARG E 150       9.055   0.796  30.848  1.00  0.270          C  
ATOM  34418  C   ARG E 150      10.287   1.519  30.290  1.00  0.250          C  
ATOM  34419  O   ARG E 150      11.155   1.945  31.056  1.00  0.350          O  
ATOM  34420  CB  ARG E 150       9.358  -0.679  31.109  1.00  0.350          C  
ATOM  34421  CG  ARG E 150       9.967  -1.389  29.983  1.00  0.350          C  
ATOM  34422  CD  ARG E 150      10.073  -2.820  30.135  1.00  0.350          C  
ATOM  34423  NE  ARG E 150      11.061  -3.256  31.108  1.00  0.350          N  
ATOM  34424  CZ  ARG E 150      11.597  -4.480  31.113  1.00  0.350          C  
ATOM  34425  NH1 ARG E 150      11.233  -5.375  30.202  1.00  0.350          N  
ATOM  34426  NH2 ARG E 150      12.493  -4.753  32.031  1.00  0.350          N  
ATOM  34427  H   ARG E 150       7.903   0.549  29.029  1.00  0.240          H  
ATOM  34428  HA  ARG E 150       8.835   1.249  31.802  1.00  0.320          H  
ATOM  34429 1HB  ARG E 150      10.034  -0.765  31.963  1.00  0.420          H  
ATOM  34430 2HB  ARG E 150       8.437  -1.197  31.368  1.00  0.420          H  
ATOM  34431 1HG  ARG E 150       9.408  -1.230  29.109  1.00  0.420          H  
ATOM  34432 2HG  ARG E 150      10.959  -1.016  29.853  1.00  0.420          H  
ATOM  34433 1HD  ARG E 150       9.104  -3.203  30.449  1.00  0.420          H  
ATOM  34434 2HD  ARG E 150      10.336  -3.227  29.165  1.00  0.420          H  
ATOM  34435  HE  ARG E 150      11.380  -2.624  31.857  1.00  0.420          H  
ATOM  34436 1HH1 ARG E 150      10.508  -5.138  29.505  1.00  0.420          H  
ATOM  34437 2HH1 ARG E 150      11.632  -6.311  30.212  1.00  0.420          H  
ATOM  34438 1HH2 ARG E 150      12.708  -4.022  32.724  1.00  0.420          H  
ATOM  34439 2HH2 ARG E 150      12.947  -5.652  32.066  1.00  0.420          H  
ATOM  34440  N   PHE E 151      10.347   1.697  28.954  1.00  0.200          N  
ATOM  34441  CA  PHE E 151      11.477   2.370  28.298  1.00  0.210          C  
ATOM  34442  C   PHE E 151      11.143   3.658  27.493  1.00  0.200          C  
ATOM  34443  O   PHE E 151      11.818   3.912  26.488  1.00  0.220          O  
ATOM  34444  CB  PHE E 151      12.194   1.442  27.317  1.00  0.290          C  
ATOM  34445  CG  PHE E 151      12.724   0.197  27.885  1.00  0.290          C  
ATOM  34446  CD1 PHE E 151      12.363  -0.959  27.295  1.00  0.290          C  
ATOM  34447  CD2 PHE E 151      13.528   0.150  29.011  1.00  0.290          C  
ATOM  34448  CE1 PHE E 151      12.754  -2.157  27.766  1.00  0.290          C  
ATOM  34449  CE2 PHE E 151      13.931  -1.059  29.496  1.00  0.290          C  
ATOM  34450  CZ  PHE E 151      13.521  -2.220  28.851  1.00  0.290          C  
ATOM  34451  H   PHE E 151       9.610   1.287  28.373  1.00  0.240          H  
ATOM  34452  HA  PHE E 151      12.181   2.650  29.073  1.00  0.250          H  
ATOM  34453 1HB  PHE E 151      11.490   1.166  26.540  1.00  0.350          H  
ATOM  34454 2HB  PHE E 151      13.000   1.968  26.841  1.00  0.350          H  
ATOM  34455  HD1 PHE E 151      11.751  -0.897  26.430  1.00  0.350          H  
ATOM  34456  HD2 PHE E 151      13.823   1.067  29.511  1.00  0.350          H  
ATOM  34457  HE1 PHE E 151      12.438  -3.069  27.271  1.00  0.350          H  
ATOM  34458  HE2 PHE E 151      14.551  -1.104  30.389  1.00  0.350          H  
ATOM  34459  HZ  PHE E 151      13.793  -3.190  29.209  1.00  0.350          H  
ATOM  34460  N   PRO E 152      10.232   4.570  27.939  1.00  0.190          N  
ATOM  34461  CA  PRO E 152       9.812   5.767  27.207  1.00  0.180          C  
ATOM  34462  C   PRO E 152      10.995   6.707  26.983  1.00  0.190          C  
ATOM  34463  O   PRO E 152      10.964   7.598  26.133  1.00  0.230          O  
ATOM  34464  CB  PRO E 152       8.768   6.395  28.136  1.00  0.270          C  
ATOM  34465  CG  PRO E 152       9.145   5.910  29.525  1.00  0.270          C  
ATOM  34466  CD  PRO E 152       9.711   4.525  29.323  1.00  0.270          C  
ATOM  34467  HA  PRO E 152       9.357   5.462  26.252  1.00  0.220          H  
ATOM  34468 1HB  PRO E 152       8.781   7.490  28.032  1.00  0.320          H  
ATOM  34469 2HB  PRO E 152       7.762   6.054  27.830  1.00  0.320          H  
ATOM  34470 1HG  PRO E 152       9.843   6.599  30.012  1.00  0.320          H  
ATOM  34471 2HG  PRO E 152       8.243   5.886  30.159  1.00  0.320          H  
ATOM  34472 1HD  PRO E 152      10.518   4.346  30.036  1.00  0.320          H  
ATOM  34473 2HD  PRO E 152       8.900   3.825  29.429  1.00  0.320          H  
ATOM  34474  N   THR E 153      12.024   6.491  27.796  1.00  0.210          N  
ATOM  34475  CA  THR E 153      13.272   7.208  27.821  1.00  0.240          C  
ATOM  34476  C   THR E 153      14.460   6.261  27.814  1.00  0.240          C  
ATOM  34477  O   THR E 153      14.490   5.205  28.471  1.00  0.240          O  
ATOM  34478  CB  THR E 153      13.380   8.108  29.060  1.00  0.320          C  
ATOM  34479  OG1 THR E 153      14.702   8.728  29.066  1.00  0.320          O  
ATOM  34480  CG2 THR E 153      13.153   7.277  30.328  1.00  0.320          C  
ATOM  34481  H   THR E 153      11.932   5.740  28.448  1.00  0.250          H  
ATOM  34482  HA  THR E 153      13.329   7.834  26.931  1.00  0.290          H  
ATOM  34483  HB  THR E 153      12.627   8.893  29.002  1.00  0.390          H  
ATOM  34484  HG1 THR E 153      14.804   9.349  29.850  1.00  0.390          H  
ATOM  34485 1HG2 THR E 153      13.229   7.927  31.198  1.00  0.390          H  
ATOM  34486 2HG2 THR E 153      12.171   6.829  30.308  1.00  0.390          H  
ATOM  34487 3HG2 THR E 153      13.880   6.506  30.409  1.00  0.390          H  
ATOM  34488  N   ILE E 154      15.511   6.732  27.171  1.00  0.270          N  
ATOM  34489  CA  ILE E 154      16.762   6.012  27.112  1.00  0.270          C  
ATOM  34490  C   ILE E 154      17.299   5.845  28.520  1.00  0.320          C  
ATOM  34491  O   ILE E 154      17.972   4.860  28.827  1.00  0.320          O  
ATOM  34492  CB  ILE E 154      17.759   6.663  26.155  1.00  0.380          C  
ATOM  34493  CG1 ILE E 154      17.166   6.656  24.684  1.00  0.380          C  
ATOM  34494  CG2 ILE E 154      19.069   5.918  26.215  1.00  0.380          C  
ATOM  34495  CD1 ILE E 154      16.771   5.279  24.088  1.00  0.380          C  
ATOM  34496  H   ILE E 154      15.410   7.619  26.698  1.00  0.320          H  
ATOM  34497  HA  ILE E 154      16.567   5.012  26.747  1.00  0.320          H  
ATOM  34498  HB  ILE E 154      17.925   7.705  26.433  1.00  0.450          H  
ATOM  34499 1HG1 ILE E 154      16.286   7.293  24.666  1.00  0.450          H  
ATOM  34500 2HG1 ILE E 154      17.921   7.093  24.027  1.00  0.450          H  
ATOM  34501 1HG2 ILE E 154      19.761   6.367  25.526  1.00  0.450          H  
ATOM  34502 2HG2 ILE E 154      19.483   5.962  27.211  1.00  0.450          H  
ATOM  34503 3HG2 ILE E 154      18.912   4.883  25.948  1.00  0.450          H  
ATOM  34504 1HD1 ILE E 154      16.402   5.430  23.075  1.00  0.450          H  
ATOM  34505 2HD1 ILE E 154      17.617   4.631  24.054  1.00  0.450          H  
ATOM  34506 3HD1 ILE E 154      15.991   4.809  24.675  1.00  0.450          H  
ATOM  34507  N   ASP E 155      17.004   6.795  29.403  1.00  0.350          N  
ATOM  34508  CA  ASP E 155      17.461   6.717  30.779  1.00  0.420          C  
ATOM  34509  C   ASP E 155      17.163   5.334  31.368  1.00  0.400          C  
ATOM  34510  O   ASP E 155      17.986   4.792  32.110  1.00  0.440          O  
ATOM  34511  CB  ASP E 155      16.662   7.713  31.624  1.00  0.560          C  
ATOM  34512  CG  ASP E 155      16.897   9.185  31.315  1.00  0.560          C  
ATOM  34513  OD1 ASP E 155      18.004   9.600  31.033  1.00  0.560          O  
ATOM  34514  OD2 ASP E 155      15.899   9.872  31.218  1.00  0.560          O  
ATOM  34515  H   ASP E 155      16.452   7.607  29.119  1.00  0.420          H  
ATOM  34516  HA  ASP E 155      18.531   6.904  30.823  1.00  0.500          H  
ATOM  34517 1HB  ASP E 155      15.623   7.503  31.532  1.00  0.670          H  
ATOM  34518 2HB  ASP E 155      16.913   7.551  32.673  1.00  0.670          H  
ATOM  34519  N   HIS E 156      15.982   4.768  31.054  1.00  0.350          N  
ATOM  34520  CA  HIS E 156      15.575   3.480  31.590  1.00  0.350          C  
ATOM  34521  C   HIS E 156      16.239   2.343  30.842  1.00  0.340          C  
ATOM  34522  O   HIS E 156      16.503   1.285  31.411  1.00  0.350          O  
ATOM  34523  CB  HIS E 156      14.070   3.321  31.519  1.00  0.490          C  
ATOM  34524  CG  HIS E 156      13.315   4.234  32.409  1.00  0.490          C  
ATOM  34525  ND1 HIS E 156      11.952   4.238  32.438  1.00  0.490          N  
ATOM  34526  CD2 HIS E 156      13.720   5.184  33.291  1.00  0.490          C  
ATOM  34527  CE1 HIS E 156      11.529   5.148  33.299  1.00  0.490          C  
ATOM  34528  NE2 HIS E 156      12.585   5.742  33.830  1.00  0.490          N  
ATOM  34529  H   HIS E 156      15.347   5.220  30.394  1.00  0.420          H  
ATOM  34530  HA  HIS E 156      15.868   3.414  32.635  1.00  0.420          H  
ATOM  34531 1HB  HIS E 156      13.750   3.519  30.501  1.00  0.590          H  
ATOM  34532 2HB  HIS E 156      13.792   2.293  31.758  1.00  0.590          H  
ATOM  34533  HD1 HIS E 156      11.414   3.439  32.096  1.00  0.590          H  
ATOM  34534  HD2 HIS E 156      14.705   5.541  33.601  1.00  0.590          H  
ATOM  34535  HE1 HIS E 156      10.462   5.300  33.463  1.00  0.590          H  
ATOM  34536  N   VAL E 157      16.493   2.545  29.554  1.00  0.300          N  
ATOM  34537  CA  VAL E 157      17.118   1.487  28.765  1.00  0.280          C  
ATOM  34538  C   VAL E 157      18.517   1.247  29.355  1.00  0.330          C  
ATOM  34539  O   VAL E 157      18.956   0.095  29.506  1.00  0.350          O  
ATOM  34540  CB  VAL E 157      17.204   1.862  27.264  1.00  0.400          C  
ATOM  34541  CG1 VAL E 157      17.982   0.814  26.512  1.00  0.400          C  
ATOM  34542  CG2 VAL E 157      15.812   1.994  26.672  1.00  0.400          C  
ATOM  34543  H   VAL E 157      16.219   3.442  29.137  1.00  0.360          H  
ATOM  34544  HA  VAL E 157      16.529   0.576  28.861  1.00  0.340          H  
ATOM  34545  HB  VAL E 157      17.737   2.807  27.165  1.00  0.480          H  
ATOM  34546 1HG1 VAL E 157      18.035   1.092  25.473  1.00  0.480          H  
ATOM  34547 2HG1 VAL E 157      18.980   0.721  26.913  1.00  0.480          H  
ATOM  34548 3HG1 VAL E 157      17.467  -0.136  26.598  1.00  0.480          H  
ATOM  34549 1HG2 VAL E 157      15.887   2.267  25.621  1.00  0.480          H  
ATOM  34550 2HG2 VAL E 157      15.296   1.042  26.763  1.00  0.480          H  
ATOM  34551 3HG2 VAL E 157      15.257   2.767  27.208  1.00  0.480          H  
ATOM  34552  N   VAL E 158      19.211   2.356  29.666  1.00  0.370          N  
ATOM  34553  CA  VAL E 158      20.545   2.319  30.263  1.00  0.420          C  
ATOM  34554  C   VAL E 158      20.504   1.784  31.707  1.00  0.460          C  
ATOM  34555  O   VAL E 158      21.266   0.882  32.062  1.00  0.490          O  
ATOM  34556  CB  VAL E 158      21.213   3.723  30.209  1.00  0.570          C  
ATOM  34557  CG1 VAL E 158      22.535   3.741  31.000  1.00  0.570          C  
ATOM  34558  CG2 VAL E 158      21.516   4.084  28.746  1.00  0.570          C  
ATOM  34559  H   VAL E 158      18.760   3.258  29.481  1.00  0.440          H  
ATOM  34560  HA  VAL E 158      21.148   1.647  29.670  1.00  0.500          H  
ATOM  34561  HB  VAL E 158      20.531   4.458  30.643  1.00  0.680          H  
ATOM  34562 1HG1 VAL E 158      22.981   4.729  30.938  1.00  0.680          H  
ATOM  34563 2HG1 VAL E 158      22.356   3.499  32.047  1.00  0.680          H  
ATOM  34564 3HG1 VAL E 158      23.213   3.009  30.574  1.00  0.680          H  
ATOM  34565 1HG2 VAL E 158      21.972   5.066  28.693  1.00  0.680          H  
ATOM  34566 2HG2 VAL E 158      22.200   3.355  28.334  1.00  0.680          H  
ATOM  34567 3HG2 VAL E 158      20.591   4.079  28.178  1.00  0.680          H  
ATOM  34568  N   GLU E 159      19.595   2.304  32.545  1.00  0.440          N  
ATOM  34569  CA  GLU E 159      19.476   1.842  33.932  1.00  0.450          C  
ATOM  34570  C   GLU E 159      19.223   0.341  34.009  1.00  0.460          C  
ATOM  34571  O   GLU E 159      19.729  -0.348  34.897  1.00  0.490          O  
ATOM  34572  CB  GLU E 159      18.359   2.583  34.669  1.00  0.630          C  
ATOM  34573  CG  GLU E 159      18.207   2.182  36.145  1.00  0.630          C  
ATOM  34574  CD  GLU E 159      17.204   3.012  36.882  1.00  0.630          C  
ATOM  34575  OE1 GLU E 159      16.735   3.972  36.326  1.00  0.630          O  
ATOM  34576  OE2 GLU E 159      16.903   2.686  38.004  1.00  0.630          O  
ATOM  34577  H   GLU E 159      19.000   3.074  32.231  1.00  0.530          H  
ATOM  34578  HA  GLU E 159      20.415   2.054  34.440  1.00  0.540          H  
ATOM  34579 1HB  GLU E 159      18.531   3.658  34.613  1.00  0.750          H  
ATOM  34580 2HB  GLU E 159      17.411   2.378  34.175  1.00  0.750          H  
ATOM  34581 1HG  GLU E 159      17.886   1.141  36.198  1.00  0.750          H  
ATOM  34582 2HG  GLU E 159      19.176   2.260  36.637  1.00  0.750          H  
ATOM  34583  N   ALA E 160      18.456  -0.171  33.052  1.00  0.440          N  
ATOM  34584  CA  ALA E 160      18.070  -1.562  32.960  1.00  0.470          C  
ATOM  34585  C   ALA E 160      19.158  -2.483  32.408  1.00  0.530          C  
ATOM  34586  O   ALA E 160      18.932  -3.686  32.301  1.00  0.630          O  
ATOM  34587  CB  ALA E 160      16.847  -1.654  32.088  1.00  0.650          C  
ATOM  34588  H   ALA E 160      18.034   0.469  32.374  1.00  0.530          H  
ATOM  34589  HA  ALA E 160      17.844  -1.905  33.964  1.00  0.560          H  
ATOM  34590 1HB  ALA E 160      16.523  -2.657  32.037  1.00  0.780          H  
ATOM  34591 2HB  ALA E 160      16.055  -1.031  32.493  1.00  0.780          H  
ATOM  34592 3HB  ALA E 160      17.111  -1.298  31.099  1.00  0.780          H  
ATOM  34593  N   GLY E 161      20.325  -1.942  32.052  1.00  0.530          N  
ATOM  34594  CA  GLY E 161      21.428  -2.760  31.567  1.00  0.620          C  
ATOM  34595  C   GLY E 161      21.374  -3.173  30.104  1.00  0.560          C  
ATOM  34596  O   GLY E 161      22.029  -4.141  29.722  1.00  0.700          O  
ATOM  34597  H   GLY E 161      20.480  -0.934  32.147  1.00  0.640          H  
ATOM  34598 1HA  GLY E 161      22.355  -2.212  31.743  1.00  0.740          H  
ATOM  34599 2HA  GLY E 161      21.493  -3.653  32.180  1.00  0.740          H  
ATOM  34600  N   PHE E 162      20.620  -2.472  29.252  1.00  0.390          N  
ATOM  34601  CA  PHE E 162      20.568  -2.911  27.861  1.00  0.320          C  
ATOM  34602  C   PHE E 162      21.456  -2.046  26.970  1.00  0.320          C  
ATOM  34603  O   PHE E 162      21.726  -2.395  25.824  1.00  0.340          O  
ATOM  34604  CB  PHE E 162      19.134  -2.833  27.358  1.00  0.480          C  
ATOM  34605  CG  PHE E 162      18.182  -3.678  28.142  1.00  0.480          C  
ATOM  34606  CD1 PHE E 162      17.178  -3.123  28.865  1.00  0.480          C  
ATOM  34607  CD2 PHE E 162      18.317  -5.023  28.190  1.00  0.480          C  
ATOM  34608  CE1 PHE E 162      16.340  -3.931  29.600  1.00  0.480          C  
ATOM  34609  CE2 PHE E 162      17.483  -5.815  28.892  1.00  0.480          C  
ATOM  34610  CZ  PHE E 162      16.489  -5.268  29.602  1.00  0.480          C  
ATOM  34611  H   PHE E 162      20.069  -1.655  29.539  1.00  0.470          H  
ATOM  34612  HA  PHE E 162      20.915  -3.939  27.798  1.00  0.380          H  
ATOM  34613 1HB  PHE E 162      18.804  -1.811  27.421  1.00  0.570          H  
ATOM  34614 2HB  PHE E 162      19.091  -3.137  26.315  1.00  0.570          H  
ATOM  34615  HD1 PHE E 162      17.047  -2.036  28.868  1.00  0.570          H  
ATOM  34616  HD2 PHE E 162      19.108  -5.462  27.670  1.00  0.570          H  
ATOM  34617  HE1 PHE E 162      15.565  -3.498  30.190  1.00  0.570          H  
ATOM  34618  HE2 PHE E 162      17.627  -6.898  28.896  1.00  0.570          H  
ATOM  34619  HZ  PHE E 162      15.825  -5.902  30.191  1.00  0.570          H  
ATOM  34620  N   MET E 163      21.885  -0.915  27.517  1.00  0.380          N  
ATOM  34621  CA  MET E 163      22.671   0.119  26.851  1.00  0.420          C  
ATOM  34622  C   MET E 163      23.587   0.750  27.900  1.00  0.380          C  
ATOM  34623  O   MET E 163      23.247   0.772  29.078  1.00  0.300          O  
ATOM  34624  CB  MET E 163      21.745   1.222  26.284  1.00  0.570          C  
ATOM  34625  CG  MET E 163      22.458   2.330  25.459  1.00  0.570          C  
ATOM  34626  SD  MET E 163      21.434   3.702  24.890  1.00  0.570          S  
ATOM  34627  CE  MET E 163      20.160   3.021  23.902  1.00  0.570          C  
ATOM  34628  H   MET E 163      21.643  -0.766  28.484  1.00  0.460          H  
ATOM  34629  HA  MET E 163      23.284  -0.326  26.065  1.00  0.500          H  
ATOM  34630 1HB  MET E 163      21.037   0.760  25.629  1.00  0.690          H  
ATOM  34631 2HB  MET E 163      21.188   1.678  27.088  1.00  0.690          H  
ATOM  34632 1HG  MET E 163      23.239   2.769  26.032  1.00  0.690          H  
ATOM  34633 2HG  MET E 163      22.914   1.872  24.590  1.00  0.690          H  
ATOM  34634 1HE  MET E 163      19.568   3.821  23.490  1.00  0.690          H  
ATOM  34635 2HE  MET E 163      20.567   2.450  23.105  1.00  0.690          H  
ATOM  34636 3HE  MET E 163      19.546   2.397  24.511  1.00  0.690          H  
ATOM  34637  N   THR E 164      24.729   1.283  27.509  1.00  0.570          N  
ATOM  34638  CA  THR E 164      25.487   2.051  28.509  1.00  0.510          C  
ATOM  34639  C   THR E 164      25.513   3.547  28.222  1.00  0.490          C  
ATOM  34640  O   THR E 164      24.968   4.027  27.224  1.00  0.510          O  
ATOM  34641  CB  THR E 164      26.912   1.549  28.748  1.00  0.740          C  
ATOM  34642  OG1 THR E 164      27.433   2.255  29.887  1.00  0.740          O  
ATOM  34643  CG2 THR E 164      27.806   1.752  27.553  1.00  0.740          C  
ATOM  34644  H   THR E 164      25.011   1.171  26.527  1.00  0.680          H  
ATOM  34645  HA  THR E 164      24.995   1.935  29.470  1.00  0.610          H  
ATOM  34646  HB  THR E 164      26.874   0.506  28.984  1.00  0.890          H  
ATOM  34647  HG1 THR E 164      28.236   1.770  30.229  1.00  0.890          H  
ATOM  34648 1HG2 THR E 164      28.805   1.378  27.785  1.00  0.890          H  
ATOM  34649 2HG2 THR E 164      27.402   1.200  26.729  1.00  0.890          H  
ATOM  34650 3HG2 THR E 164      27.871   2.793  27.295  1.00  0.890          H  
ATOM  34651  N   ARG E 165      26.150   4.295  29.112  1.00  0.510          N  
ATOM  34652  CA  ARG E 165      26.190   5.750  28.979  1.00  0.550          C  
ATOM  34653  C   ARG E 165      26.930   6.223  27.732  1.00  0.580          C  
ATOM  34654  O   ARG E 165      26.500   7.163  27.057  1.00  0.590          O  
ATOM  34655  CB  ARG E 165      26.817   6.369  30.214  1.00  0.750          C  
ATOM  34656  CG  ARG E 165      25.940   6.294  31.459  1.00  0.750          C  
ATOM  34657  CD  ARG E 165      26.446   7.161  32.565  1.00  0.750          C  
ATOM  34658  NE  ARG E 165      27.764   6.733  33.051  1.00  0.750          N  
ATOM  34659  CZ  ARG E 165      27.990   5.797  34.007  1.00  0.750          C  
ATOM  34660  NH1 ARG E 165      26.987   5.167  34.591  1.00  0.750          N  
ATOM  34661  NH2 ARG E 165      29.235   5.513  34.355  1.00  0.750          N  
ATOM  34662  H   ARG E 165      26.611   3.810  29.884  1.00  0.610          H  
ATOM  34663  HA  ARG E 165      25.161   6.104  28.915  1.00  0.660          H  
ATOM  34664 1HB  ARG E 165      27.752   5.856  30.437  1.00  0.900          H  
ATOM  34665 2HB  ARG E 165      27.050   7.415  30.023  1.00  0.900          H  
ATOM  34666 1HG  ARG E 165      24.934   6.623  31.203  1.00  0.900          H  
ATOM  34667 2HG  ARG E 165      25.902   5.264  31.809  1.00  0.900          H  
ATOM  34668 1HD  ARG E 165      26.542   8.183  32.196  1.00  0.900          H  
ATOM  34669 2HD  ARG E 165      25.745   7.151  33.395  1.00  0.900          H  
ATOM  34670  HE  ARG E 165      28.574   7.188  32.647  1.00  0.900          H  
ATOM  34671 1HH1 ARG E 165      26.034   5.374  34.334  1.00  0.900          H  
ATOM  34672 2HH1 ARG E 165      27.172   4.471  35.300  1.00  0.900          H  
ATOM  34673 1HH2 ARG E 165      30.007   5.992  33.910  1.00  0.900          H  
ATOM  34674 2HH2 ARG E 165      29.418   4.818  35.064  1.00  0.900          H  
ATOM  34675  N   GLU E 166      28.048   5.580  27.429  1.00  0.610          N  
ATOM  34676  CA  GLU E 166      28.830   5.960  26.266  1.00  0.650          C  
ATOM  34677  C   GLU E 166      28.030   5.761  24.982  1.00  0.650          C  
ATOM  34678  O   GLU E 166      28.045   6.612  24.082  1.00  0.670          O  
ATOM  34679  CB  GLU E 166      30.120   5.165  26.213  1.00  0.890          C  
ATOM  34680  CG  GLU E 166      31.005   5.578  25.098  1.00  0.890          C  
ATOM  34681  CD  GLU E 166      32.266   4.872  25.081  1.00  0.890          C  
ATOM  34682  OE1 GLU E 166      32.301   3.822  25.643  1.00  0.890          O  
ATOM  34683  OE2 GLU E 166      33.225   5.355  24.536  1.00  0.890          O  
ATOM  34684  H   GLU E 166      28.349   4.825  28.031  1.00  0.730          H  
ATOM  34685  HA  GLU E 166      29.079   7.018  26.350  1.00  0.780          H  
ATOM  34686 1HB  GLU E 166      30.666   5.287  27.150  1.00  1.070          H  
ATOM  34687 2HB  GLU E 166      29.892   4.106  26.101  1.00  1.070          H  
ATOM  34688 1HG  GLU E 166      30.476   5.322  24.195  1.00  1.070          H  
ATOM  34689 2HG  GLU E 166      31.167   6.653  25.121  1.00  1.070          H  
ATOM  34690  N   GLU E 167      27.329   4.628  24.905  1.00  0.630          N  
ATOM  34691  CA  GLU E 167      26.519   4.306  23.747  1.00  0.610          C  
ATOM  34692  C   GLU E 167      25.429   5.344  23.597  1.00  0.570          C  
ATOM  34693  O   GLU E 167      25.197   5.849  22.497  1.00  0.580          O  
ATOM  34694  CB  GLU E 167      25.882   2.940  23.939  1.00  0.860          C  
ATOM  34695  CG  GLU E 167      26.827   1.785  23.885  1.00  0.860          C  
ATOM  34696  CD  GLU E 167      26.176   0.561  24.339  1.00  0.860          C  
ATOM  34697  OE1 GLU E 167      25.068   0.673  24.747  1.00  0.860          O  
ATOM  34698  OE2 GLU E 167      26.778  -0.468  24.407  1.00  0.860          O  
ATOM  34699  H   GLU E 167      27.386   3.974  25.670  1.00  0.760          H  
ATOM  34700  HA  GLU E 167      27.147   4.310  22.858  1.00  0.730          H  
ATOM  34701 1HB  GLU E 167      25.406   2.923  24.909  1.00  1.030          H  
ATOM  34702 2HB  GLU E 167      25.107   2.789  23.197  1.00  1.030          H  
ATOM  34703 1HG  GLU E 167      27.178   1.652  22.861  1.00  1.030          H  
ATOM  34704 2HG  GLU E 167      27.673   1.998  24.515  1.00  1.030          H  
ATOM  34705  N   ARG E 168      24.807   5.728  24.717  1.00  0.530          N  
ATOM  34706  CA  ARG E 168      23.755   6.720  24.684  1.00  0.490          C  
ATOM  34707  C   ARG E 168      24.218   7.975  23.989  1.00  0.580          C  
ATOM  34708  O   ARG E 168      23.524   8.480  23.106  1.00  0.600          O  
ATOM  34709  CB  ARG E 168      23.290   7.057  26.080  1.00  0.700          C  
ATOM  34710  CG  ARG E 168      22.232   8.104  26.151  1.00  0.700          C  
ATOM  34711  CD  ARG E 168      21.779   8.274  27.511  1.00  0.700          C  
ATOM  34712  NE  ARG E 168      20.752   9.264  27.602  1.00  0.700          N  
ATOM  34713  CZ  ARG E 168      20.033   9.500  28.698  1.00  0.700          C  
ATOM  34714  NH1 ARG E 168      20.246   8.820  29.798  1.00  0.700          N  
ATOM  34715  NH2 ARG E 168      19.096  10.420  28.696  1.00  0.700          N  
ATOM  34716  H   ARG E 168      25.028   5.265  25.604  1.00  0.640          H  
ATOM  34717  HA  ARG E 168      22.910   6.311  24.132  1.00  0.590          H  
ATOM  34718 1HB  ARG E 168      22.922   6.153  26.563  1.00  0.840          H  
ATOM  34719 2HB  ARG E 168      24.119   7.416  26.664  1.00  0.840          H  
ATOM  34720 1HG  ARG E 168      22.647   9.062  25.835  1.00  0.840          H  
ATOM  34721 2HG  ARG E 168      21.401   7.860  25.509  1.00  0.840          H  
ATOM  34722 1HD  ARG E 168      21.386   7.332  27.877  1.00  0.840          H  
ATOM  34723 2HD  ARG E 168      22.617   8.592  28.129  1.00  0.840          H  
ATOM  34724  HE  ARG E 168      20.558   9.842  26.764  1.00  0.840          H  
ATOM  34725 1HH1 ARG E 168      20.960   8.118  29.848  1.00  0.840          H  
ATOM  34726 2HH1 ARG E 168      19.650   9.034  30.607  1.00  0.840          H  
ATOM  34727 1HH2 ARG E 168      18.905  10.965  27.866  1.00  0.840          H  
ATOM  34728 2HH2 ARG E 168      18.553  10.557  29.562  1.00  0.840          H  
ATOM  34729  N   LYS E 169      25.392   8.481  24.369  1.00  0.640          N  
ATOM  34730  CA  LYS E 169      25.884   9.698  23.735  1.00  0.720          C  
ATOM  34731  C   LYS E 169      26.054   9.497  22.225  1.00  0.730          C  
ATOM  34732  O   LYS E 169      25.615  10.328  21.422  1.00  0.830          O  
ATOM  34733  CB  LYS E 169      27.216  10.110  24.363  1.00  0.980          C  
ATOM  34734  CG  LYS E 169      27.096  10.625  25.796  1.00  0.980          C  
ATOM  34735  CD  LYS E 169      28.459  10.996  26.386  1.00  0.980          C  
ATOM  34736  CE  LYS E 169      28.328  11.481  27.829  1.00  0.980          C  
ATOM  34737  NZ  LYS E 169      29.653  11.825  28.430  1.00  0.980          N  
ATOM  34738  H   LYS E 169      25.905   8.026  25.136  1.00  0.770          H  
ATOM  34739  HA  LYS E 169      25.152  10.490  23.892  1.00  0.860          H  
ATOM  34740 1HB  LYS E 169      27.889   9.249  24.374  1.00  1.170          H  
ATOM  34741 2HB  LYS E 169      27.682  10.884  23.755  1.00  1.170          H  
ATOM  34742 1HG  LYS E 169      26.442  11.497  25.812  1.00  1.170          H  
ATOM  34743 2HG  LYS E 169      26.643   9.845  26.412  1.00  1.170          H  
ATOM  34744 1HD  LYS E 169      29.109  10.117  26.368  1.00  1.170          H  
ATOM  34745 2HD  LYS E 169      28.919  11.780  25.785  1.00  1.170          H  
ATOM  34746 1HE  LYS E 169      27.691  12.364  27.850  1.00  1.170          H  
ATOM  34747 2HE  LYS E 169      27.863  10.695  28.426  1.00  1.170          H  
ATOM  34748 1HZ  LYS E 169      29.520  12.140  29.381  1.00  1.170          H  
ATOM  34749 2HZ  LYS E 169      30.250  11.010  28.426  1.00  1.170          H  
ATOM  34750 3HZ  LYS E 169      30.088  12.561  27.891  1.00  1.170          H  
ATOM  34751  N   LYS E 170      26.612   8.350  21.835  1.00  0.660          N  
ATOM  34752  CA  LYS E 170      26.839   8.049  20.424  1.00  0.650          C  
ATOM  34753  C   LYS E 170      25.514   7.998  19.634  1.00  0.630          C  
ATOM  34754  O   LYS E 170      25.472   8.397  18.470  1.00  0.630          O  
ATOM  34755  CB  LYS E 170      27.665   6.774  20.318  1.00  0.910          C  
ATOM  34756  CG  LYS E 170      29.087   6.995  20.827  1.00  0.910          C  
ATOM  34757  CD  LYS E 170      29.953   5.750  20.814  1.00  0.910          C  
ATOM  34758  CE  LYS E 170      31.292   6.034  21.516  1.00  0.910          C  
ATOM  34759  NZ  LYS E 170      32.174   6.951  20.773  1.00  0.910          N  
ATOM  34760  H   LYS E 170      26.957   7.704  22.558  1.00  0.790          H  
ATOM  34761  HA  LYS E 170      27.433   8.857  20.000  1.00  0.780          H  
ATOM  34762 1HB  LYS E 170      27.205   5.973  20.886  1.00  1.100          H  
ATOM  34763 2HB  LYS E 170      27.737   6.467  19.277  1.00  1.100          H  
ATOM  34764 1HG  LYS E 170      29.553   7.745  20.185  1.00  1.100          H  
ATOM  34765 2HG  LYS E 170      29.053   7.388  21.840  1.00  1.100          H  
ATOM  34766 1HD  LYS E 170      29.451   4.927  21.321  1.00  1.100          H  
ATOM  34767 2HD  LYS E 170      30.150   5.459  19.792  1.00  1.100          H  
ATOM  34768 1HE  LYS E 170      31.078   6.501  22.454  1.00  1.100          H  
ATOM  34769 2HE  LYS E 170      31.821   5.100  21.688  1.00  1.100          H  
ATOM  34770 1HZ  LYS E 170      33.009   7.106  21.306  1.00  1.100          H  
ATOM  34771 2HZ  LYS E 170      32.412   6.537  19.869  1.00  1.100          H  
ATOM  34772 3HZ  LYS E 170      31.715   7.823  20.608  1.00  1.100          H  
ATOM  34773  N   PHE E 171      24.432   7.539  20.277  1.00  0.630          N  
ATOM  34774  CA  PHE E 171      23.115   7.524  19.637  1.00  0.630          C  
ATOM  34775  C   PHE E 171      22.575   8.948  19.513  1.00  0.640          C  
ATOM  34776  O   PHE E 171      22.162   9.370  18.436  1.00  1.120          O  
ATOM  34777  CB  PHE E 171      22.051   6.784  20.477  1.00  0.880          C  
ATOM  34778  CG  PHE E 171      21.960   5.295  20.438  1.00  0.880          C  
ATOM  34779  CD1 PHE E 171      22.593   4.520  21.356  1.00  0.880          C  
ATOM  34780  CD2 PHE E 171      21.161   4.681  19.525  1.00  0.880          C  
ATOM  34781  CE1 PHE E 171      22.468   3.177  21.354  1.00  0.880          C  
ATOM  34782  CE2 PHE E 171      21.010   3.338  19.525  1.00  0.880          C  
ATOM  34783  CZ  PHE E 171      21.677   2.580  20.446  1.00  0.880          C  
ATOM  34784  H   PHE E 171      24.557   7.171  21.225  1.00  0.760          H  
ATOM  34785  HA  PHE E 171      23.204   7.080  18.646  1.00  0.760          H  
ATOM  34786 1HB  PHE E 171      22.203   7.060  21.516  1.00  1.060          H  
ATOM  34787 2HB  PHE E 171      21.077   7.172  20.208  1.00  1.060          H  
ATOM  34788  HD1 PHE E 171      23.183   4.980  22.094  1.00  1.060          H  
ATOM  34789  HD2 PHE E 171      20.638   5.276  18.810  1.00  1.060          H  
ATOM  34790  HE1 PHE E 171      22.986   2.583  22.103  1.00  1.060          H  
ATOM  34791  HE2 PHE E 171      20.353   2.865  18.790  1.00  1.060          H  
ATOM  34792  HZ  PHE E 171      21.560   1.500  20.457  1.00  1.060          H  
ATOM  34793  N   GLU E 172      22.628   9.712  20.610  1.00  0.700          N  
ATOM  34794  CA  GLU E 172      22.074  11.069  20.674  1.00  0.760          C  
ATOM  34795  C   GLU E 172      22.733  12.037  19.698  1.00  0.810          C  
ATOM  34796  O   GLU E 172      22.078  12.952  19.196  1.00  0.980          O  
ATOM  34797  CB  GLU E 172      22.130  11.607  22.109  1.00  1.040          C  
ATOM  34798  CG  GLU E 172      21.136  10.905  23.051  1.00  1.040          C  
ATOM  34799  CD  GLU E 172      21.195  11.358  24.478  1.00  1.040          C  
ATOM  34800  OE1 GLU E 172      22.031  12.160  24.814  1.00  1.040          O  
ATOM  34801  OE2 GLU E 172      20.384  10.883  25.242  1.00  1.040          O  
ATOM  34802  H   GLU E 172      23.032   9.312  21.463  1.00  0.840          H  
ATOM  34803  HA  GLU E 172      21.023  11.005  20.404  1.00  0.910          H  
ATOM  34804 1HB  GLU E 172      23.137  11.462  22.509  1.00  1.250          H  
ATOM  34805 2HB  GLU E 172      21.919  12.674  22.114  1.00  1.250          H  
ATOM  34806 1HG  GLU E 172      20.130  11.075  22.673  1.00  1.250          H  
ATOM  34807 2HG  GLU E 172      21.323   9.833  23.013  1.00  1.250          H  
ATOM  34808  N   ASN E 173      24.006  11.808  19.389  1.00  0.760          N  
ATOM  34809  CA  ASN E 173      24.754  12.621  18.436  1.00  0.750          C  
ATOM  34810  C   ASN E 173      24.146  12.568  17.020  1.00  0.610          C  
ATOM  34811  O   ASN E 173      24.385  13.453  16.189  1.00  0.580          O  
ATOM  34812  CB  ASN E 173      26.205  12.175  18.396  1.00  1.050          C  
ATOM  34813  CG  ASN E 173      26.989  12.577  19.626  1.00  1.050          C  
ATOM  34814  OD1 ASN E 173      26.608  13.484  20.377  1.00  1.050          O  
ATOM  34815  ND2 ASN E 173      28.099  11.920  19.840  1.00  1.050          N  
ATOM  34816  H   ASN E 173      24.503  11.078  19.912  1.00  0.910          H  
ATOM  34817  HA  ASN E 173      24.712  13.658  18.768  1.00  0.900          H  
ATOM  34818 1HB  ASN E 173      26.237  11.085  18.305  1.00  1.260          H  
ATOM  34819 2HB  ASN E 173      26.691  12.591  17.514  1.00  1.260          H  
ATOM  34820 1HD2 ASN E 173      28.665  12.141  20.634  1.00  1.260          H  
ATOM  34821 2HD2 ASN E 173      28.382  11.196  19.209  1.00  1.260          H  
ATOM  34822  N   LEU E 174      23.371  11.529  16.721  1.00  0.570          N  
ATOM  34823  CA  LEU E 174      22.773  11.369  15.403  1.00  0.590          C  
ATOM  34824  C   LEU E 174      21.544  12.227  15.259  1.00  0.830          C  
ATOM  34825  O   LEU E 174      20.398  11.761  15.311  1.00  1.690          O  
ATOM  34826  CB  LEU E 174      22.403   9.914  15.186  1.00  0.820          C  
ATOM  34827  CG  LEU E 174      23.559   8.942  15.207  1.00  0.820          C  
ATOM  34828  CD1 LEU E 174      23.009   7.601  15.240  1.00  0.820          C  
ATOM  34829  CD2 LEU E 174      24.420   9.119  13.947  1.00  0.820          C  
ATOM  34830  H   LEU E 174      23.150  10.834  17.437  1.00  0.680          H  
ATOM  34831  HA  LEU E 174      23.486  11.694  14.651  1.00  0.710          H  
ATOM  34832 1HB  LEU E 174      21.714   9.622  15.971  1.00  0.980          H  
ATOM  34833 2HB  LEU E 174      21.896   9.818  14.228  1.00  0.980          H  
ATOM  34834  HG  LEU E 174      24.169   9.099  16.103  1.00  0.980          H  
ATOM  34835 1HD1 LEU E 174      23.810   6.889  15.264  1.00  0.980          H  
ATOM  34836 2HD1 LEU E 174      22.404   7.507  16.144  1.00  0.980          H  
ATOM  34837 3HD1 LEU E 174      22.391   7.436  14.377  1.00  0.980          H  
ATOM  34838 1HD2 LEU E 174      25.218   8.428  13.959  1.00  0.980          H  
ATOM  34839 2HD2 LEU E 174      23.812   8.945  13.077  1.00  0.980          H  
ATOM  34840 3HD2 LEU E 174      24.840  10.119  13.906  1.00  0.980          H  
ATOM  34841  N   ASN E 175      21.782  13.502  15.021  1.00  0.620          N  
ATOM  34842  CA  ASN E 175      20.698  14.466  14.942  1.00  0.790          C  
ATOM  34843  C   ASN E 175      19.942  14.278  13.636  1.00  0.900          C  
ATOM  34844  O   ASN E 175      20.229  14.930  12.633  1.00  1.490          O  
ATOM  34845  CB  ASN E 175      21.234  15.880  15.056  1.00  1.040          C  
ATOM  34846  CG  ASN E 175      20.138  16.908  15.173  1.00  1.040          C  
ATOM  34847  OD1 ASN E 175      18.964  16.548  15.323  1.00  1.040          O  
ATOM  34848  ND2 ASN E 175      20.495  18.169  15.112  1.00  1.040          N  
ATOM  34849  H   ASN E 175      22.765  13.786  15.011  1.00  0.740          H  
ATOM  34850  HA  ASN E 175      20.002  14.278  15.761  1.00  0.950          H  
ATOM  34851 1HB  ASN E 175      21.885  15.951  15.930  1.00  1.250          H  
ATOM  34852 2HB  ASN E 175      21.839  16.111  14.180  1.00  1.250          H  
ATOM  34853 1HD2 ASN E 175      19.803  18.889  15.183  1.00  1.250          H  
ATOM  34854 2HD2 ASN E 175      21.457  18.412  14.988  1.00  1.250          H  
ATOM  34855  N   SER E 176      18.981  13.355  13.664  1.00  0.640          N  
ATOM  34856  CA  SER E 176      18.209  12.974  12.494  1.00  0.880          C  
ATOM  34857  C   SER E 176      16.777  12.606  12.878  1.00  0.510          C  
ATOM  34858  O   SER E 176      16.463  12.382  14.047  1.00  0.870          O  
ATOM  34859  CB  SER E 176      18.846  11.780  11.830  1.00  1.140          C  
ATOM  34860  OG  SER E 176      18.750  10.657  12.659  1.00  1.140          O  
ATOM  34861  H   SER E 176      18.847  12.857  14.539  1.00  0.770          H  
ATOM  34862  HA  SER E 176      18.180  13.811  11.800  1.00  1.060          H  
ATOM  34863 1HB  SER E 176      18.355  11.581  10.880  1.00  1.360          H  
ATOM  34864 2HB  SER E 176      19.890  12.000  11.625  1.00  1.360          H  
ATOM  34865  HG  SER E 176      19.413  10.783  13.358  1.00  1.360          H  
ATOM  34866  N   SER E 177      15.911  12.566  11.869  1.00  0.710          N  
ATOM  34867  CA  SER E 177      14.498  12.224  12.001  1.00  0.750          C  
ATOM  34868  C   SER E 177      14.178  10.727  11.962  1.00  0.700          C  
ATOM  34869  O   SER E 177      13.019  10.329  12.119  1.00  1.110          O  
ATOM  34870  CB  SER E 177      13.732  12.918  10.897  1.00  1.030          C  
ATOM  34871  OG  SER E 177      14.128  12.426   9.641  1.00  1.030          O  
ATOM  34872  H   SER E 177      16.237  12.780  10.938  1.00  0.850          H  
ATOM  34873  HA  SER E 177      14.155  12.611  12.963  1.00  0.900          H  
ATOM  34874 1HB  SER E 177      12.664  12.752  11.034  1.00  1.240          H  
ATOM  34875 2HB  SER E 177      13.906  13.992  10.945  1.00  1.240          H  
ATOM  34876  HG  SER E 177      13.609  12.910   8.984  1.00  1.240          H  
ATOM  34877  N   TYR E 178      15.174   9.881  11.728  1.00  0.630          N  
ATOM  34878  CA  TYR E 178      14.862   8.469  11.585  1.00  0.520          C  
ATOM  34879  C   TYR E 178      14.827   7.772  12.955  1.00  0.410          C  
ATOM  34880  O   TYR E 178      15.105   8.374  13.993  1.00  0.480          O  
ATOM  34881  CB  TYR E 178      15.887   7.841  10.614  1.00  0.770          C  
ATOM  34882  CG  TYR E 178      15.607   6.410  10.211  1.00  0.770          C  
ATOM  34883  CD1 TYR E 178      14.588   6.161   9.342  1.00  0.770          C  
ATOM  34884  CD2 TYR E 178      16.356   5.377  10.703  1.00  0.770          C  
ATOM  34885  CE1 TYR E 178      14.288   4.879   8.967  1.00  0.770          C  
ATOM  34886  CE2 TYR E 178      16.069   4.078  10.341  1.00  0.770          C  
ATOM  34887  CZ  TYR E 178      15.025   3.833   9.472  1.00  0.770          C  
ATOM  34888  OH  TYR E 178      14.701   2.553   9.100  1.00  0.770          O  
ATOM  34889  H   TYR E 178      16.119  10.226  11.645  1.00  0.760          H  
ATOM  34890  HA  TYR E 178      13.866   8.375  11.147  1.00  0.620          H  
ATOM  34891 1HB  TYR E 178      15.936   8.445   9.705  1.00  0.930          H  
ATOM  34892 2HB  TYR E 178      16.877   7.874  11.073  1.00  0.930          H  
ATOM  34893  HD1 TYR E 178      14.017   6.991   8.961  1.00  0.930          H  
ATOM  34894  HD2 TYR E 178      17.158   5.596  11.386  1.00  0.930          H  
ATOM  34895  HE1 TYR E 178      13.465   4.685   8.278  1.00  0.930          H  
ATOM  34896  HE2 TYR E 178      16.657   3.254  10.748  1.00  0.930          H  
ATOM  34897  HH  TYR E 178      15.282   1.922   9.546  1.00  0.930          H  
ATOM  34898  N   ASN E 179      14.508   6.483  12.952  1.00  0.360          N  
ATOM  34899  CA  ASN E 179      14.431   5.674  14.156  1.00  0.320          C  
ATOM  34900  C   ASN E 179      15.805   5.080  14.451  1.00  0.320          C  
ATOM  34901  O   ASN E 179      16.308   4.257  13.685  1.00  0.340          O  
ATOM  34902  CB  ASN E 179      13.352   4.621  14.021  1.00  0.460          C  
ATOM  34903  CG  ASN E 179      13.093   3.883  15.320  1.00  0.460          C  
ATOM  34904  OD1 ASN E 179      14.008   3.546  16.116  1.00  0.460          O  
ATOM  34905  ND2 ASN E 179      11.821   3.637  15.567  1.00  0.460          N  
ATOM  34906  H   ASN E 179      14.295   6.048  12.068  1.00  0.430          H  
ATOM  34907  HA  ASN E 179      14.168   6.321  14.994  1.00  0.380          H  
ATOM  34908 1HB  ASN E 179      12.425   5.093  13.698  1.00  0.560          H  
ATOM  34909 2HB  ASN E 179      13.635   3.908  13.247  1.00  0.560          H  
ATOM  34910 1HD2 ASN E 179      11.550   3.164  16.409  1.00  0.560          H  
ATOM  34911 2HD2 ASN E 179      11.113   3.933  14.917  1.00  0.560          H  
ATOM  34912  N   LYS E 180      16.410   5.496  15.553  1.00  0.310          N  
ATOM  34913  CA  LYS E 180      17.795   5.154  15.866  1.00  0.320          C  
ATOM  34914  C   LYS E 180      18.054   3.693  16.220  1.00  0.300          C  
ATOM  34915  O   LYS E 180      19.206   3.301  16.394  1.00  0.310          O  
ATOM  34916  CB  LYS E 180      18.337   6.055  16.968  1.00  0.440          C  
ATOM  34917  CG  LYS E 180      18.467   7.528  16.561  1.00  0.440          C  
ATOM  34918  CD  LYS E 180      19.205   8.373  17.623  1.00  0.440          C  
ATOM  34919  CE  LYS E 180      18.372   8.697  18.869  1.00  0.440          C  
ATOM  34920  NZ  LYS E 180      17.270   9.682  18.581  1.00  0.440          N  
ATOM  34921  H   LYS E 180      15.902   6.131  16.158  1.00  0.370          H  
ATOM  34922  HA  LYS E 180      18.383   5.370  14.977  1.00  0.380          H  
ATOM  34923 1HB  LYS E 180      17.720   5.960  17.856  1.00  0.530          H  
ATOM  34924 2HB  LYS E 180      19.326   5.717  17.211  1.00  0.530          H  
ATOM  34925 1HG  LYS E 180      19.044   7.581  15.634  1.00  0.530          H  
ATOM  34926 2HG  LYS E 180      17.483   7.950  16.365  1.00  0.530          H  
ATOM  34927 1HD  LYS E 180      20.105   7.843  17.929  1.00  0.530          H  
ATOM  34928 2HD  LYS E 180      19.519   9.320  17.168  1.00  0.530          H  
ATOM  34929 1HE  LYS E 180      17.937   7.785  19.258  1.00  0.530          H  
ATOM  34930 2HE  LYS E 180      19.034   9.121  19.626  1.00  0.530          H  
ATOM  34931 1HZ  LYS E 180      16.756   9.870  19.432  1.00  0.530          H  
ATOM  34932 2HZ  LYS E 180      17.674  10.545  18.233  1.00  0.530          H  
ATOM  34933 3HZ  LYS E 180      16.639   9.307  17.886  1.00  0.530          H  
ATOM  34934  N   TYR E 181      17.020   2.852  16.250  1.00  0.270          N  
ATOM  34935  CA  TYR E 181      17.202   1.414  16.505  1.00  0.240          C  
ATOM  34936  C   TYR E 181      18.261   0.768  15.595  1.00  0.240          C  
ATOM  34937  O   TYR E 181      18.726  -0.343  15.885  1.00  0.240          O  
ATOM  34938  CB  TYR E 181      15.934   0.641  16.231  1.00  0.350          C  
ATOM  34939  CG  TYR E 181      15.725   0.343  14.714  1.00  0.350          C  
ATOM  34940  CD1 TYR E 181      16.119  -0.886  14.149  1.00  0.350          C  
ATOM  34941  CD2 TYR E 181      15.197   1.294  13.902  1.00  0.350          C  
ATOM  34942  CE1 TYR E 181      15.949  -1.110  12.804  1.00  0.350          C  
ATOM  34943  CE2 TYR E 181      15.033   1.080  12.563  1.00  0.350          C  
ATOM  34944  CZ  TYR E 181      15.397  -0.115  12.010  1.00  0.350          C  
ATOM  34945  OH  TYR E 181      15.226  -0.317  10.665  1.00  0.350          O  
ATOM  34946  H   TYR E 181      16.068   3.217  16.107  1.00  0.320          H  
ATOM  34947  HA  TYR E 181      17.507   1.280  17.539  1.00  0.290          H  
ATOM  34948 1HB  TYR E 181      16.000  -0.303  16.767  1.00  0.420          H  
ATOM  34949 2HB  TYR E 181      15.069   1.179  16.609  1.00  0.420          H  
ATOM  34950  HD1 TYR E 181      16.552  -1.662  14.772  1.00  0.420          H  
ATOM  34951  HD2 TYR E 181      14.918   2.222  14.307  1.00  0.420          H  
ATOM  34952  HE1 TYR E 181      16.249  -2.059  12.374  1.00  0.420          H  
ATOM  34953  HE2 TYR E 181      14.608   1.868  11.940  1.00  0.420          H  
ATOM  34954  HH  TYR E 181      15.402  -1.234  10.449  1.00  0.420          H  
ATOM  34955  N   TRP E 182      18.528   1.389  14.428  1.00  0.270          N  
ATOM  34956  CA  TRP E 182      19.477   0.872  13.444  1.00  0.270          C  
ATOM  34957  C   TRP E 182      20.926   0.924  13.911  1.00  0.260          C  
ATOM  34958  O   TRP E 182      21.778   0.152  13.447  1.00  0.250          O  
ATOM  34959  CB  TRP E 182      19.415   1.687  12.148  1.00  0.380          C  
ATOM  34960  CG  TRP E 182      19.928   3.114  12.249  1.00  0.380          C  
ATOM  34961  CD1 TRP E 182      19.211   4.197  12.503  1.00  0.380          C  
ATOM  34962  CD2 TRP E 182      21.276   3.584  12.060  1.00  0.380          C  
ATOM  34963  NE1 TRP E 182      19.992   5.317  12.491  1.00  0.380          N  
ATOM  34964  CE2 TRP E 182      21.254   4.959  12.216  1.00  0.380          C  
ATOM  34965  CE3 TRP E 182      22.454   2.971  11.780  1.00  0.380          C  
ATOM  34966  CZ2 TRP E 182      22.377   5.721  12.084  1.00  0.380          C  
ATOM  34967  CZ3 TRP E 182      23.577   3.722  11.674  1.00  0.380          C  
ATOM  34968  CH2 TRP E 182      23.544   5.067  11.811  1.00  0.380          C  
ATOM  34969  H   TRP E 182      18.058   2.288  14.248  1.00  0.320          H  
ATOM  34970  HA  TRP E 182      19.213  -0.163  13.231  1.00  0.320          H  
ATOM  34971 1HB  TRP E 182      20.000   1.205  11.394  1.00  0.450          H  
ATOM  34972 2HB  TRP E 182      18.384   1.719  11.796  1.00  0.450          H  
ATOM  34973  HD1 TRP E 182      18.200   4.182  12.670  1.00  0.450          H  
ATOM  34974  HE1 TRP E 182      19.664   6.261  12.653  1.00  0.450          H  
ATOM  34975  HE3 TRP E 182      22.486   1.905  11.666  1.00  0.450          H  
ATOM  34976  HZ2 TRP E 182      22.361   6.798  12.195  1.00  0.450          H  
ATOM  34977  HZ3 TRP E 182      24.497   3.206  11.478  1.00  0.450          H  
ATOM  34978  HH2 TRP E 182      24.460   5.637  11.708  1.00  0.450          H  
ATOM  34979  N   VAL E 183      21.212   1.817  14.843  1.00  0.270          N  
ATOM  34980  CA  VAL E 183      22.574   2.083  15.255  1.00  0.250          C  
ATOM  34981  C   VAL E 183      23.320   0.851  15.781  1.00  0.210          C  
ATOM  34982  O   VAL E 183      24.433   0.614  15.311  1.00  0.190          O  
ATOM  34983  CB  VAL E 183      22.562   3.238  16.261  1.00  0.360          C  
ATOM  34984  CG1 VAL E 183      23.886   3.415  16.880  1.00  0.360          C  
ATOM  34985  CG2 VAL E 183      22.152   4.457  15.583  1.00  0.360          C  
ATOM  34986  H   VAL E 183      20.445   2.366  15.245  1.00  0.320          H  
ATOM  34987  HA  VAL E 183      23.123   2.436  14.386  1.00  0.300          H  
ATOM  34988  HB  VAL E 183      21.861   3.050  17.010  1.00  0.430          H  
ATOM  34989 1HG1 VAL E 183      23.848   4.242  17.588  1.00  0.430          H  
ATOM  34990 2HG1 VAL E 183      24.158   2.519  17.401  1.00  0.430          H  
ATOM  34991 3HG1 VAL E 183      24.621   3.625  16.111  1.00  0.430          H  
ATOM  34992 1HG2 VAL E 183      22.121   5.246  16.315  1.00  0.430          H  
ATOM  34993 2HG2 VAL E 183      22.863   4.683  14.806  1.00  0.430          H  
ATOM  34994 3HG2 VAL E 183      21.167   4.335  15.146  1.00  0.430          H  
ATOM  34995  N   PRO E 184      22.782   0.050  16.723  1.00  0.200          N  
ATOM  34996  CA  PRO E 184      23.342  -1.193  17.199  1.00  0.160          C  
ATOM  34997  C   PRO E 184      23.477  -2.299  16.145  1.00  0.120          C  
ATOM  34998  O   PRO E 184      24.223  -3.247  16.362  1.00  0.090          O  
ATOM  34999  CB  PRO E 184      22.415  -1.561  18.353  1.00  0.240          C  
ATOM  35000  CG  PRO E 184      21.195  -0.780  18.135  1.00  0.240          C  
ATOM  35001  CD  PRO E 184      21.647   0.472  17.534  1.00  0.240          C  
ATOM  35002  HA  PRO E 184      24.317  -0.968  17.618  1.00  0.190          H  
ATOM  35003 1HB  PRO E 184      22.205  -2.615  18.291  1.00  0.290          H  
ATOM  35004 2HB  PRO E 184      22.904  -1.383  19.322  1.00  0.290          H  
ATOM  35005 1HG  PRO E 184      20.520  -1.280  17.464  1.00  0.290          H  
ATOM  35006 2HG  PRO E 184      20.661  -0.641  19.084  1.00  0.290          H  
ATOM  35007 1HD  PRO E 184      20.812   0.881  17.017  1.00  0.290          H  
ATOM  35008 2HD  PRO E 184      22.023   1.116  18.278  1.00  0.290          H  
ATOM  35009  N   CYS E 185      22.762  -2.229  15.018  1.00  0.140          N  
ATOM  35010  CA  CYS E 185      22.924  -3.283  14.033  1.00  0.130          C  
ATOM  35011  C   CYS E 185      24.198  -2.953  13.274  1.00  0.130          C  
ATOM  35012  O   CYS E 185      25.040  -3.820  13.021  1.00  0.120          O  
ATOM  35013  CB  CYS E 185      21.707  -3.388  13.132  1.00  0.190          C  
ATOM  35014  SG  CYS E 185      20.245  -4.012  14.006  1.00  0.190          S  
ATOM  35015  H   CYS E 185      22.170  -1.432  14.786  1.00  0.170          H  
ATOM  35016  HA  CYS E 185      23.052  -4.236  14.539  1.00  0.160          H  
ATOM  35017 1HB  CYS E 185      21.473  -2.404  12.739  1.00  0.220          H  
ATOM  35018 2HB  CYS E 185      21.913  -4.043  12.294  1.00  0.220          H  
ATOM  35019  HG  CYS E 185      20.129  -2.968  14.819  1.00  0.220          H  
ATOM  35020  N   VAL E 186      24.351  -1.671  12.947  1.00  0.170          N  
ATOM  35021  CA  VAL E 186      25.560  -1.224  12.290  1.00  0.200          C  
ATOM  35022  C   VAL E 186      26.740  -1.440  13.229  1.00  0.180          C  
ATOM  35023  O   VAL E 186      27.786  -1.937  12.798  1.00  0.190          O  
ATOM  35024  CB  VAL E 186      25.429   0.237  11.835  1.00  0.270          C  
ATOM  35025  CG1 VAL E 186      26.771   0.792  11.356  1.00  0.270          C  
ATOM  35026  CG2 VAL E 186      24.436   0.261  10.690  1.00  0.270          C  
ATOM  35027  H   VAL E 186      23.598  -1.014  13.174  1.00  0.200          H  
ATOM  35028  HA  VAL E 186      25.716  -1.835  11.400  1.00  0.240          H  
ATOM  35029  HB  VAL E 186      25.073   0.854  12.666  1.00  0.320          H  
ATOM  35030 1HG1 VAL E 186      26.657   1.820  11.018  1.00  0.320          H  
ATOM  35031 2HG1 VAL E 186      27.500   0.775  12.171  1.00  0.320          H  
ATOM  35032 3HG1 VAL E 186      27.132   0.184  10.545  1.00  0.320          H  
ATOM  35033 1HG2 VAL E 186      24.311   1.256  10.340  1.00  0.320          H  
ATOM  35034 2HG2 VAL E 186      24.797  -0.345   9.884  1.00  0.320          H  
ATOM  35035 3HG2 VAL E 186      23.480  -0.130  11.034  1.00  0.320          H  
ATOM  35036  N   TRP E 187      26.581  -1.084  14.510  1.00  0.170          N  
ATOM  35037  CA  TRP E 187      27.653  -1.299  15.462  1.00  0.190          C  
ATOM  35038  C   TRP E 187      28.016  -2.771  15.583  1.00  0.150          C  
ATOM  35039  O   TRP E 187      29.198  -3.086  15.639  1.00  0.180          O  
ATOM  35040  CB  TRP E 187      27.290  -0.835  16.855  1.00  0.260          C  
ATOM  35041  CG  TRP E 187      27.272   0.621  17.118  1.00  0.260          C  
ATOM  35042  CD1 TRP E 187      27.873   1.628  16.420  1.00  0.260          C  
ATOM  35043  CD2 TRP E 187      26.625   1.251  18.236  1.00  0.260          C  
ATOM  35044  NE1 TRP E 187      27.648   2.813  17.042  1.00  0.260          N  
ATOM  35045  CE2 TRP E 187      26.894   2.603  18.149  1.00  0.260          C  
ATOM  35046  CE3 TRP E 187      25.856   0.776  19.299  1.00  0.260          C  
ATOM  35047  CZ2 TRP E 187      26.427   3.497  19.082  1.00  0.260          C  
ATOM  35048  CZ3 TRP E 187      25.390   1.669  20.234  1.00  0.260          C  
ATOM  35049  CH2 TRP E 187      25.673   3.006  20.124  1.00  0.260          C  
ATOM  35050  H   TRP E 187      25.721  -0.619  14.808  1.00  0.200          H  
ATOM  35051  HA  TRP E 187      28.527  -0.758  15.113  1.00  0.230          H  
ATOM  35052 1HB  TRP E 187      26.366  -1.265  17.134  1.00  0.310          H  
ATOM  35053 2HB  TRP E 187      28.020  -1.229  17.513  1.00  0.310          H  
ATOM  35054  HD1 TRP E 187      28.467   1.516  15.510  1.00  0.310          H  
ATOM  35055  HE1 TRP E 187      28.001   3.724  16.754  1.00  0.310          H  
ATOM  35056  HE3 TRP E 187      25.634  -0.272  19.386  1.00  0.310          H  
ATOM  35057  HZ2 TRP E 187      26.634   4.549  19.003  1.00  0.310          H  
ATOM  35058  HZ3 TRP E 187      24.793   1.283  21.060  1.00  0.310          H  
ATOM  35059  HH2 TRP E 187      25.297   3.701  20.870  1.00  0.310          H  
ATOM  35060  N   PHE E 188      27.032  -3.676  15.640  1.00  0.120          N  
ATOM  35061  CA  PHE E 188      27.307  -5.105  15.748  1.00  0.110          C  
ATOM  35062  C   PHE E 188      28.181  -5.541  14.585  1.00  0.120          C  
ATOM  35063  O   PHE E 188      29.178  -6.240  14.779  1.00  0.130          O  
ATOM  35064  CB  PHE E 188      26.018  -5.916  15.709  1.00  0.160          C  
ATOM  35065  CG  PHE E 188      26.173  -7.422  15.911  1.00  0.160          C  
ATOM  35066  CD1 PHE E 188      25.741  -7.962  17.081  1.00  0.160          C  
ATOM  35067  CD2 PHE E 188      26.752  -8.291  14.969  1.00  0.160          C  
ATOM  35068  CE1 PHE E 188      25.844  -9.303  17.330  1.00  0.160          C  
ATOM  35069  CE2 PHE E 188      26.855  -9.616  15.231  1.00  0.160          C  
ATOM  35070  CZ  PHE E 188      26.396 -10.117  16.425  1.00  0.160          C  
ATOM  35071  H   PHE E 188      26.054  -3.381  15.654  1.00  0.140          H  
ATOM  35072  HA  PHE E 188      27.835  -5.305  16.675  1.00  0.130          H  
ATOM  35073 1HB  PHE E 188      25.348  -5.544  16.483  1.00  0.190          H  
ATOM  35074 2HB  PHE E 188      25.522  -5.736  14.769  1.00  0.190          H  
ATOM  35075  HD1 PHE E 188      25.295  -7.303  17.823  1.00  0.190          H  
ATOM  35076  HD2 PHE E 188      27.118  -7.915  14.016  1.00  0.190          H  
ATOM  35077  HE1 PHE E 188      25.480  -9.713  18.273  1.00  0.190          H  
ATOM  35078  HE2 PHE E 188      27.289 -10.275  14.494  1.00  0.190          H  
ATOM  35079  HZ  PHE E 188      26.465 -11.173  16.643  1.00  0.190          H  
ATOM  35080  N   SER E 189      27.784  -5.157  13.363  1.00  0.120          N  
ATOM  35081  CA  SER E 189      28.504  -5.530  12.151  1.00  0.130          C  
ATOM  35082  C   SER E 189      29.953  -5.041  12.199  1.00  0.150          C  
ATOM  35083  O   SER E 189      30.901  -5.803  11.949  1.00  0.160          O  
ATOM  35084  CB  SER E 189      27.788  -4.927  10.952  1.00  0.180          C  
ATOM  35085  OG  SER E 189      28.431  -5.222   9.745  1.00  0.180          O  
ATOM  35086  H   SER E 189      26.929  -4.595  13.270  1.00  0.140          H  
ATOM  35087  HA  SER E 189      28.499  -6.614  12.071  1.00  0.160          H  
ATOM  35088 1HB  SER E 189      26.763  -5.295  10.922  1.00  0.210          H  
ATOM  35089 2HB  SER E 189      27.733  -3.848  11.071  1.00  0.210          H  
ATOM  35090  HG  SER E 189      28.010  -4.645   9.072  1.00  0.210          H  
ATOM  35091  N   SER E 190      30.134  -3.772  12.558  1.00  0.180          N  
ATOM  35092  CA  SER E 190      31.455  -3.186  12.676  1.00  0.210          C  
ATOM  35093  C   SER E 190      32.276  -3.861  13.785  1.00  0.180          C  
ATOM  35094  O   SER E 190      33.477  -4.100  13.607  1.00  0.180          O  
ATOM  35095  CB  SER E 190      31.330  -1.699  12.861  1.00  0.280          C  
ATOM  35096  OG  SER E 190      32.575  -1.083  12.929  1.00  0.280          O  
ATOM  35097  H   SER E 190      29.314  -3.181  12.737  1.00  0.220          H  
ATOM  35098  HA  SER E 190      31.982  -3.350  11.740  1.00  0.250          H  
ATOM  35099 1HB  SER E 190      30.770  -1.288  12.016  1.00  0.340          H  
ATOM  35100 2HB  SER E 190      30.756  -1.485  13.751  1.00  0.340          H  
ATOM  35101  HG  SER E 190      32.367  -0.135  12.807  1.00  0.340          H  
ATOM  35102  N   LEU E 191      31.648  -4.138  14.934  1.00  0.170          N  
ATOM  35103  CA  LEU E 191      32.313  -4.776  16.056  1.00  0.170          C  
ATOM  35104  C   LEU E 191      32.773  -6.186  15.636  1.00  0.170          C  
ATOM  35105  O   LEU E 191      33.890  -6.607  15.974  1.00  0.170          O  
ATOM  35106  CB  LEU E 191      31.365  -4.806  17.287  1.00  0.240          C  
ATOM  35107  CG  LEU E 191      31.937  -5.402  18.610  1.00  0.240          C  
ATOM  35108  CD1 LEU E 191      33.131  -4.566  19.102  1.00  0.240          C  
ATOM  35109  CD2 LEU E 191      30.926  -5.443  19.702  1.00  0.240          C  
ATOM  35110  H   LEU E 191      30.674  -3.872  15.041  1.00  0.200          H  
ATOM  35111  HA  LEU E 191      33.193  -4.190  16.298  1.00  0.200          H  
ATOM  35112 1HB  LEU E 191      31.057  -3.790  17.489  1.00  0.290          H  
ATOM  35113 2HB  LEU E 191      30.479  -5.367  17.013  1.00  0.290          H  
ATOM  35114  HG  LEU E 191      32.234  -6.396  18.402  1.00  0.290          H  
ATOM  35115 1HD1 LEU E 191      33.526  -5.001  20.013  1.00  0.290          H  
ATOM  35116 2HD1 LEU E 191      33.920  -4.536  18.357  1.00  0.290          H  
ATOM  35117 3HD1 LEU E 191      32.801  -3.553  19.317  1.00  0.290          H  
ATOM  35118 1HD2 LEU E 191      31.378  -5.900  20.583  1.00  0.290          H  
ATOM  35119 2HD2 LEU E 191      30.632  -4.454  19.932  1.00  0.290          H  
ATOM  35120 3HD2 LEU E 191      30.070  -6.010  19.416  1.00  0.290          H  
ATOM  35121  N   ALA E 192      31.928  -6.926  14.896  1.00  0.160          N  
ATOM  35122  CA  ALA E 192      32.303  -8.256  14.415  1.00  0.160          C  
ATOM  35123  C   ALA E 192      33.552  -8.159  13.529  1.00  0.170          C  
ATOM  35124  O   ALA E 192      34.483  -8.967  13.653  1.00  0.180          O  
ATOM  35125  CB  ALA E 192      31.146  -8.867  13.647  1.00  0.220          C  
ATOM  35126  H   ALA E 192      30.990  -6.567  14.697  1.00  0.190          H  
ATOM  35127  HA  ALA E 192      32.529  -8.891  15.262  1.00  0.190          H  
ATOM  35128 1HB  ALA E 192      31.418  -9.847  13.293  1.00  0.270          H  
ATOM  35129 2HB  ALA E 192      30.276  -8.937  14.299  1.00  0.270          H  
ATOM  35130 3HB  ALA E 192      30.908  -8.235  12.805  1.00  0.270          H  
ATOM  35131  N   ALA E 193      33.599  -7.143  12.658  1.00  0.190          N  
ATOM  35132  CA  ALA E 193      34.765  -6.937  11.809  1.00  0.200          C  
ATOM  35133  C   ALA E 193      36.014  -6.656  12.651  1.00  0.220          C  
ATOM  35134  O   ALA E 193      37.107  -7.127  12.313  1.00  0.230          O  
ATOM  35135  CB  ALA E 193      34.504  -5.812  10.835  1.00  0.280          C  
ATOM  35136  H   ALA E 193      32.775  -6.538  12.545  1.00  0.230          H  
ATOM  35137  HA  ALA E 193      34.939  -7.849  11.244  1.00  0.240          H  
ATOM  35138 1HB  ALA E 193      35.358  -5.681  10.173  1.00  0.330          H  
ATOM  35139 2HB  ALA E 193      33.622  -6.064  10.247  1.00  0.330          H  
ATOM  35140 3HB  ALA E 193      34.325  -4.889  11.375  1.00  0.330          H  
ATOM  35141  N   GLN E 194      35.850  -5.905  13.753  1.00  0.220          N  
ATOM  35142  CA  GLN E 194      36.961  -5.597  14.652  1.00  0.210          C  
ATOM  35143  C   GLN E 194      37.578  -6.865  15.211  1.00  0.220          C  
ATOM  35144  O   GLN E 194      38.804  -6.992  15.267  1.00  0.220          O  
ATOM  35145  CB  GLN E 194      36.513  -4.716  15.818  1.00  0.300          C  
ATOM  35146  CG  GLN E 194      37.629  -4.310  16.752  1.00  0.300          C  
ATOM  35147  CD  GLN E 194      37.124  -3.482  17.889  1.00  0.300          C  
ATOM  35148  OE1 GLN E 194      35.994  -2.995  17.862  1.00  0.300          O  
ATOM  35149  NE2 GLN E 194      37.950  -3.312  18.911  1.00  0.300          N  
ATOM  35150  H   GLN E 194      34.926  -5.486  13.916  1.00  0.260          H  
ATOM  35151  HA  GLN E 194      37.726  -5.078  14.092  1.00  0.250          H  
ATOM  35152 1HB  GLN E 194      36.016  -3.824  15.436  1.00  0.360          H  
ATOM  35153 2HB  GLN E 194      35.796  -5.248  16.420  1.00  0.360          H  
ATOM  35154 1HG  GLN E 194      38.109  -5.196  17.173  1.00  0.360          H  
ATOM  35155 2HG  GLN E 194      38.363  -3.726  16.200  1.00  0.360          H  
ATOM  35156 1HE2 GLN E 194      37.665  -2.764  19.696  1.00  0.360          H  
ATOM  35157 2HE2 GLN E 194      38.895  -3.727  18.904  1.00  0.360          H  
ATOM  35158  N   ALA E 195      36.737  -7.815  15.618  1.00  0.230          N  
ATOM  35159  CA  ALA E 195      37.244  -9.080  16.137  1.00  0.250          C  
ATOM  35160  C   ALA E 195      38.094  -9.773  15.104  1.00  0.240          C  
ATOM  35161  O   ALA E 195      39.097 -10.417  15.436  1.00  0.260          O  
ATOM  35162  CB  ALA E 195      36.116  -9.981  16.522  1.00  0.340          C  
ATOM  35163  H   ALA E 195      35.731  -7.602  15.585  1.00  0.280          H  
ATOM  35164  HA  ALA E 195      37.868  -8.874  17.004  1.00  0.300          H  
ATOM  35165 1HB  ALA E 195      36.458 -10.908  16.900  1.00  0.410          H  
ATOM  35166 2HB  ALA E 195      35.598  -9.502  17.239  1.00  0.410          H  
ATOM  35167 3HB  ALA E 195      35.489 -10.158  15.665  1.00  0.410          H  
ATOM  35168  N   ARG E 196      37.703  -9.697  13.840  1.00  0.230          N  
ATOM  35169  CA  ARG E 196      38.559 -10.302  12.844  1.00  0.230          C  
ATOM  35170  C   ARG E 196      39.908  -9.576  12.811  1.00  0.240          C  
ATOM  35171  O   ARG E 196      40.969 -10.209  12.836  1.00  0.280          O  
ATOM  35172  CB  ARG E 196      37.896 -10.281  11.475  1.00  0.320          C  
ATOM  35173  CG  ARG E 196      38.725 -10.845  10.334  1.00  0.320          C  
ATOM  35174  CD  ARG E 196      38.919 -12.303  10.427  1.00  0.320          C  
ATOM  35175  NE  ARG E 196      39.770 -12.755   9.376  1.00  0.320          N  
ATOM  35176  CZ  ARG E 196      41.121 -12.797   9.418  1.00  0.320          C  
ATOM  35177  NH1 ARG E 196      41.804 -12.423  10.496  1.00  0.320          N  
ATOM  35178  NH2 ARG E 196      41.746 -13.216   8.335  1.00  0.320          N  
ATOM  35179  H   ARG E 196      36.819  -9.226  13.603  1.00  0.280          H  
ATOM  35180  HA  ARG E 196      38.756 -11.327  13.131  1.00  0.280          H  
ATOM  35181 1HB  ARG E 196      36.979 -10.861  11.532  1.00  0.390          H  
ATOM  35182 2HB  ARG E 196      37.623  -9.269  11.209  1.00  0.390          H  
ATOM  35183 1HG  ARG E 196      38.227 -10.642   9.390  1.00  0.390          H  
ATOM  35184 2HG  ARG E 196      39.703 -10.372  10.320  1.00  0.390          H  
ATOM  35185 1HD  ARG E 196      39.365 -12.572  11.358  1.00  0.390          H  
ATOM  35186 2HD  ARG E 196      37.956 -12.808  10.328  1.00  0.390          H  
ATOM  35187  HE  ARG E 196      39.335 -13.050   8.497  1.00  0.390          H  
ATOM  35188 1HH1 ARG E 196      41.321 -12.078  11.333  1.00  0.390          H  
ATOM  35189 2HH1 ARG E 196      42.812 -12.462  10.491  1.00  0.390          H  
ATOM  35190 1HH2 ARG E 196      41.170 -13.470   7.527  1.00  0.390          H  
ATOM  35191 2HH2 ARG E 196      42.752 -13.265   8.300  1.00  0.390          H  
ATOM  35192  N   ARG E 197      39.876  -8.238  12.821  1.00  0.230          N  
ATOM  35193  CA  ARG E 197      41.110  -7.448  12.733  1.00  0.280          C  
ATOM  35194  C   ARG E 197      42.086  -7.717  13.885  1.00  0.330          C  
ATOM  35195  O   ARG E 197      43.298  -7.802  13.670  1.00  0.370          O  
ATOM  35196  CB  ARG E 197      40.823  -5.946  12.704  1.00  0.370          C  
ATOM  35197  CG  ARG E 197      40.162  -5.413  11.428  1.00  0.370          C  
ATOM  35198  CD  ARG E 197      40.231  -3.906  11.338  1.00  0.370          C  
ATOM  35199  NE  ARG E 197      39.522  -3.209  12.434  1.00  0.370          N  
ATOM  35200  CZ  ARG E 197      38.207  -2.878  12.451  1.00  0.370          C  
ATOM  35201  NH1 ARG E 197      37.425  -3.199  11.452  1.00  0.370          N  
ATOM  35202  NH2 ARG E 197      37.712  -2.226  13.491  1.00  0.370          N  
ATOM  35203  H   ARG E 197      38.960  -7.774  12.810  1.00  0.280          H  
ATOM  35204  HA  ARG E 197      41.606  -7.712  11.801  1.00  0.340          H  
ATOM  35205 1HB  ARG E 197      40.174  -5.691  13.534  1.00  0.450          H  
ATOM  35206 2HB  ARG E 197      41.755  -5.404  12.844  1.00  0.450          H  
ATOM  35207 1HG  ARG E 197      40.662  -5.832  10.557  1.00  0.450          H  
ATOM  35208 2HG  ARG E 197      39.114  -5.711  11.420  1.00  0.450          H  
ATOM  35209 1HD  ARG E 197      41.278  -3.608  11.379  1.00  0.450          H  
ATOM  35210 2HD  ARG E 197      39.816  -3.575  10.389  1.00  0.450          H  
ATOM  35211  HE  ARG E 197      40.077  -2.931  13.233  1.00  0.450          H  
ATOM  35212 1HH1 ARG E 197      37.794  -3.687  10.660  1.00  0.450          H  
ATOM  35213 2HH1 ARG E 197      36.446  -2.958  11.472  1.00  0.450          H  
ATOM  35214 1HH2 ARG E 197      38.311  -1.977  14.267  1.00  0.450          H  
ATOM  35215 2HH2 ARG E 197      36.732  -1.973  13.513  1.00  0.450          H  
ATOM  35216  N   GLU E 198      41.562  -7.878  15.102  1.00  0.370          N  
ATOM  35217  CA  GLU E 198      42.401  -8.120  16.279  1.00  0.460          C  
ATOM  35218  C   GLU E 198      42.731  -9.597  16.542  1.00  0.480          C  
ATOM  35219  O   GLU E 198      43.373  -9.911  17.547  1.00  0.560          O  
ATOM  35220  CB  GLU E 198      41.778  -7.546  17.564  1.00  0.610          C  
ATOM  35221  CG  GLU E 198      41.646  -6.015  17.632  1.00  0.610          C  
ATOM  35222  CD  GLU E 198      41.211  -5.533  19.026  1.00  0.610          C  
ATOM  35223  OE1 GLU E 198      41.387  -6.297  19.960  1.00  0.610          O  
ATOM  35224  OE2 GLU E 198      40.752  -4.416  19.170  1.00  0.610          O  
ATOM  35225  H   GLU E 198      40.550  -7.761  15.208  1.00  0.440          H  
ATOM  35226  HA  GLU E 198      43.345  -7.602  16.118  1.00  0.550          H  
ATOM  35227 1HB  GLU E 198      40.772  -7.961  17.678  1.00  0.730          H  
ATOM  35228 2HB  GLU E 198      42.359  -7.871  18.424  1.00  0.730          H  
ATOM  35229 1HG  GLU E 198      42.603  -5.564  17.375  1.00  0.730          H  
ATOM  35230 2HG  GLU E 198      40.911  -5.697  16.889  1.00  0.730          H  
ATOM  35231  N   GLY E 199      42.268 -10.521  15.695  1.00  0.440          N  
ATOM  35232  CA  GLY E 199      42.528 -11.939  15.922  1.00  0.490          C  
ATOM  35233  C   GLY E 199      41.514 -12.695  16.803  1.00  0.470          C  
ATOM  35234  O   GLY E 199      41.800 -13.809  17.247  1.00  0.480          O  
ATOM  35235  H   GLY E 199      41.765 -10.257  14.839  1.00  0.530          H  
ATOM  35236 1HA  GLY E 199      42.566 -12.429  14.947  1.00  0.590          H  
ATOM  35237 2HA  GLY E 199      43.521 -12.046  16.351  1.00  0.590          H  
ATOM  35238  N   ARG E 200      40.358 -12.106  17.132  1.00  0.420          N  
ATOM  35239  CA  ARG E 200      39.375 -12.846  17.919  1.00  0.390          C  
ATOM  35240  C   ARG E 200      38.643 -13.777  16.957  1.00  0.370          C  
ATOM  35241  O   ARG E 200      38.155 -14.841  17.330  1.00  0.450          O  
ATOM  35242  CB  ARG E 200      38.476 -11.929  18.709  1.00  0.560          C  
ATOM  35243  CG  ARG E 200      39.132 -11.325  19.895  1.00  0.560          C  
ATOM  35244  CD  ARG E 200      38.171 -10.598  20.778  1.00  0.560          C  
ATOM  35245  NE  ARG E 200      37.640  -9.416  20.116  1.00  0.560          N  
ATOM  35246  CZ  ARG E 200      38.297  -8.241  20.060  1.00  0.560          C  
ATOM  35247  NH1 ARG E 200      39.486  -8.153  20.580  1.00  0.560          N  
ATOM  35248  NH2 ARG E 200      37.781  -7.182  19.477  1.00  0.560          N  
ATOM  35249  H   ARG E 200      40.098 -11.197  16.756  1.00  0.500          H  
ATOM  35250  HA  ARG E 200      39.904 -13.461  18.647  1.00  0.470          H  
ATOM  35251 1HB  ARG E 200      38.198 -11.116  18.102  1.00  0.670          H  
ATOM  35252 2HB  ARG E 200      37.602 -12.454  19.030  1.00  0.670          H  
ATOM  35253 1HG  ARG E 200      39.579 -12.126  20.488  1.00  0.670          H  
ATOM  35254 2HG  ARG E 200      39.916 -10.651  19.558  1.00  0.670          H  
ATOM  35255 1HD  ARG E 200      37.331 -11.261  21.006  1.00  0.670          H  
ATOM  35256 2HD  ARG E 200      38.648 -10.303  21.711  1.00  0.670          H  
ATOM  35257  HE  ARG E 200      36.712  -9.471  19.712  1.00  0.670          H  
ATOM  35258 1HH1 ARG E 200      39.916  -8.946  21.018  1.00  0.670          H  
ATOM  35259 2HH1 ARG E 200      40.019  -7.289  20.486  1.00  0.670          H  
ATOM  35260 1HH2 ARG E 200      36.860  -7.212  19.067  1.00  0.670          H  
ATOM  35261 2HH2 ARG E 200      38.315  -6.318  19.476  1.00  0.670          H  
ATOM  35262  N   ILE E 201      38.561 -13.370  15.699  1.00  0.300          N  
ATOM  35263  CA  ILE E 201      38.012 -14.239  14.672  1.00  0.280          C  
ATOM  35264  C   ILE E 201      39.208 -14.637  13.801  1.00  0.300          C  
ATOM  35265  O   ILE E 201      39.988 -13.799  13.356  1.00  0.470          O  
ATOM  35266  CB  ILE E 201      36.833 -13.615  13.886  1.00  0.400          C  
ATOM  35267  CG1 ILE E 201      35.678 -13.337  14.864  1.00  0.400          C  
ATOM  35268  CG2 ILE E 201      36.399 -14.530  12.737  1.00  0.400          C  
ATOM  35269  CD1 ILE E 201      34.535 -12.515  14.292  1.00  0.400          C  
ATOM  35270  H   ILE E 201      38.903 -12.436  15.462  1.00  0.360          H  
ATOM  35271  HA  ILE E 201      37.627 -15.148  15.138  1.00  0.340          H  
ATOM  35272  HB  ILE E 201      37.120 -12.681  13.480  1.00  0.480          H  
ATOM  35273 1HG1 ILE E 201      35.279 -14.291  15.223  1.00  0.480          H  
ATOM  35274 2HG1 ILE E 201      36.082 -12.808  15.709  1.00  0.480          H  
ATOM  35275 1HG2 ILE E 201      35.587 -14.093  12.189  1.00  0.480          H  
ATOM  35276 2HG2 ILE E 201      37.223 -14.669  12.061  1.00  0.480          H  
ATOM  35277 3HG2 ILE E 201      36.081 -15.496  13.132  1.00  0.480          H  
ATOM  35278 1HD1 ILE E 201      33.792 -12.361  15.068  1.00  0.480          H  
ATOM  35279 2HD1 ILE E 201      34.908 -11.550  13.949  1.00  0.480          H  
ATOM  35280 3HD1 ILE E 201      34.074 -13.031  13.463  1.00  0.480          H  
ATOM  35281  N   ARG E 202      39.412 -15.940  13.630  1.00  0.350          N  
ATOM  35282  CA  ARG E 202      40.575 -16.461  12.898  1.00  0.480          C  
ATOM  35283  C   ARG E 202      40.191 -17.068  11.567  1.00  0.350          C  
ATOM  35284  O   ARG E 202      40.956 -17.830  10.976  1.00  0.760          O  
ATOM  35285  CB  ARG E 202      41.286 -17.531  13.719  1.00  0.620          C  
ATOM  35286  CG  ARG E 202      41.798 -17.100  15.091  1.00  0.620          C  
ATOM  35287  CD  ARG E 202      42.911 -16.128  15.006  1.00  0.620          C  
ATOM  35288  NE  ARG E 202      43.398 -15.776  16.326  1.00  0.620          N  
ATOM  35289  CZ  ARG E 202      44.351 -16.428  17.030  1.00  0.620          C  
ATOM  35290  NH1 ARG E 202      44.958 -17.494  16.531  1.00  0.620          N  
ATOM  35291  NH2 ARG E 202      44.678 -15.990  18.236  1.00  0.620          N  
ATOM  35292  H   ARG E 202      38.739 -16.589  14.020  1.00  0.420          H  
ATOM  35293  HA  ARG E 202      41.261 -15.640  12.702  1.00  0.580          H  
ATOM  35294 1HB  ARG E 202      40.611 -18.370  13.875  1.00  0.740          H  
ATOM  35295 2HB  ARG E 202      42.142 -17.905  13.158  1.00  0.740          H  
ATOM  35296 1HG  ARG E 202      40.995 -16.605  15.635  1.00  0.740          H  
ATOM  35297 2HG  ARG E 202      42.128 -17.971  15.655  1.00  0.740          H  
ATOM  35298 1HD  ARG E 202      43.729 -16.529  14.415  1.00  0.740          H  
ATOM  35299 2HD  ARG E 202      42.547 -15.212  14.545  1.00  0.740          H  
ATOM  35300  HE  ARG E 202      42.951 -14.967  16.766  1.00  0.740          H  
ATOM  35301 1HH1 ARG E 202      44.714 -17.835  15.616  1.00  0.740          H  
ATOM  35302 2HH1 ARG E 202      45.669 -17.970  17.070  1.00  0.740          H  
ATOM  35303 1HH2 ARG E 202      44.217 -15.174  18.626  1.00  0.740          H  
ATOM  35304 2HH2 ARG E 202      45.385 -16.465  18.772  1.00  0.740          H  
ATOM  35305  N   ASP E 203      38.993 -16.745  11.135  1.00  0.390          N  
ATOM  35306  CA  ASP E 203      38.398 -17.238   9.917  1.00  0.730          C  
ATOM  35307  C   ASP E 203      37.456 -16.271   9.230  1.00  0.680          C  
ATOM  35308  O   ASP E 203      36.505 -15.765   9.832  1.00  0.600          O  
ATOM  35309  CB  ASP E 203      37.681 -18.540  10.146  1.00  0.890          C  
ATOM  35310  CG  ASP E 203      37.045 -18.933   8.897  1.00  0.890          C  
ATOM  35311  OD1 ASP E 203      37.554 -18.576   7.831  1.00  0.890          O  
ATOM  35312  OD2 ASP E 203      35.986 -19.475   8.968  1.00  0.890          O  
ATOM  35313  H   ASP E 203      38.457 -16.109  11.701  1.00  0.470          H  
ATOM  35314  HA  ASP E 203      39.213 -17.441   9.220  1.00  0.880          H  
ATOM  35315 1HB  ASP E 203      38.402 -19.309  10.437  1.00  1.060          H  
ATOM  35316 2HB  ASP E 203      36.959 -18.446  10.937  1.00  1.060          H  
ATOM  35317  N   ASN E 204      37.756 -16.000   7.971  1.00  0.720          N  
ATOM  35318  CA  ASN E 204      36.982 -15.104   7.142  1.00  0.680          C  
ATOM  35319  C   ASN E 204      35.552 -15.632   6.957  1.00  0.540          C  
ATOM  35320  O   ASN E 204      34.591 -14.852   6.922  1.00  0.460          O  
ATOM  35321  CB  ASN E 204      37.645 -15.014   5.795  1.00  0.970          C  
ATOM  35322  CG  ASN E 204      38.976 -14.319   5.831  1.00  0.970          C  
ATOM  35323  OD1 ASN E 204      39.358 -13.611   6.775  1.00  0.970          O  
ATOM  35324  ND2 ASN E 204      39.726 -14.526   4.787  1.00  0.970          N  
ATOM  35325  H   ASN E 204      38.549 -16.489   7.572  1.00  0.860          H  
ATOM  35326  HA  ASN E 204      36.930 -14.121   7.614  1.00  0.820          H  
ATOM  35327 1HB  ASN E 204      37.787 -16.020   5.400  1.00  1.160          H  
ATOM  35328 2HB  ASN E 204      36.991 -14.500   5.110  1.00  1.160          H  
ATOM  35329 1HD2 ASN E 204      40.626 -14.100   4.721  1.00  1.160          H  
ATOM  35330 2HD2 ASN E 204      39.381 -15.089   4.035  1.00  1.160          H  
ATOM  35331  N   SER E 205      35.400 -16.961   6.856  1.00  0.560          N  
ATOM  35332  CA  SER E 205      34.067 -17.532   6.672  1.00  0.470          C  
ATOM  35333  C   SER E 205      33.267 -17.360   7.962  1.00  0.400          C  
ATOM  35334  O   SER E 205      32.141 -16.857   7.929  1.00  0.320          O  
ATOM  35335  CB  SER E 205      34.147 -18.993   6.231  1.00  0.690          C  
ATOM  35336  OG  SER E 205      34.709 -19.106   4.943  1.00  0.690          O  
ATOM  35337  H   SER E 205      36.223 -17.581   6.904  1.00  0.670          H  
ATOM  35338  HA  SER E 205      33.556 -16.980   5.884  1.00  0.560          H  
ATOM  35339 1HB  SER E 205      34.738 -19.564   6.936  1.00  0.830          H  
ATOM  35340 2HB  SER E 205      33.164 -19.423   6.222  1.00  0.830          H  
ATOM  35341  HG  SER E 205      34.722 -20.045   4.736  1.00  0.830          H  
ATOM  35342  N   ALA E 206      33.886 -17.647   9.109  1.00  0.450          N  
ATOM  35343  CA  ALA E 206      33.239 -17.440  10.402  1.00  0.410          C  
ATOM  35344  C   ALA E 206      32.837 -15.971  10.587  1.00  0.310          C  
ATOM  35345  O   ALA E 206      31.770 -15.688  11.144  1.00  0.240          O  
ATOM  35346  CB  ALA E 206      34.157 -17.864  11.518  1.00  0.590          C  
ATOM  35347  H   ALA E 206      34.790 -18.126   9.058  1.00  0.540          H  
ATOM  35348  HA  ALA E 206      32.338 -18.051  10.430  1.00  0.490          H  
ATOM  35349 1HB  ALA E 206      33.661 -17.727  12.449  1.00  0.710          H  
ATOM  35350 2HB  ALA E 206      34.424 -18.913  11.388  1.00  0.710          H  
ATOM  35351 3HB  ALA E 206      35.048 -17.251  11.487  1.00  0.710          H  
ATOM  35352  N   LEU E 207      33.670 -15.025  10.114  1.00  0.320          N  
ATOM  35353  CA  LEU E 207      33.279 -13.622  10.196  1.00  0.280          C  
ATOM  35354  C   LEU E 207      32.010 -13.396   9.400  1.00  0.250          C  
ATOM  35355  O   LEU E 207      31.066 -12.779   9.904  1.00  0.220          O  
ATOM  35356  CB  LEU E 207      34.350 -12.662   9.654  1.00  0.410          C  
ATOM  35357  CG  LEU E 207      33.906 -11.144   9.583  1.00  0.410          C  
ATOM  35358  CD1 LEU E 207      33.596 -10.594  10.982  1.00  0.410          C  
ATOM  35359  CD2 LEU E 207      34.982 -10.325   8.889  1.00  0.410          C  
ATOM  35360  H   LEU E 207      34.584 -15.294   9.736  1.00  0.380          H  
ATOM  35361  HA  LEU E 207      33.084 -13.391  11.239  1.00  0.340          H  
ATOM  35362 1HB  LEU E 207      35.232 -12.730  10.280  1.00  0.490          H  
ATOM  35363 2HB  LEU E 207      34.623 -12.978   8.650  1.00  0.490          H  
ATOM  35364  HG  LEU E 207      33.003 -11.077   9.000  1.00  0.490          H  
ATOM  35365 1HD1 LEU E 207      33.271  -9.561  10.891  1.00  0.490          H  
ATOM  35366 2HD1 LEU E 207      32.801 -11.166  11.452  1.00  0.490          H  
ATOM  35367 3HD1 LEU E 207      34.487 -10.640  11.602  1.00  0.490          H  
ATOM  35368 1HD2 LEU E 207      34.657  -9.287   8.812  1.00  0.490          H  
ATOM  35369 2HD2 LEU E 207      35.889 -10.372   9.450  1.00  0.490          H  
ATOM  35370 3HD2 LEU E 207      35.154 -10.727   7.884  1.00  0.490          H  
ATOM  35371  N   LYS E 208      31.985 -13.877   8.150  1.00  0.260          N  
ATOM  35372  CA  LYS E 208      30.809 -13.713   7.312  1.00  0.230          C  
ATOM  35373  C   LYS E 208      29.593 -14.299   8.019  1.00  0.190          C  
ATOM  35374  O   LYS E 208      28.547 -13.671   8.069  1.00  0.170          O  
ATOM  35375  CB  LYS E 208      31.019 -14.358   5.942  1.00  0.330          C  
ATOM  35376  CG  LYS E 208      29.864 -14.171   4.956  1.00  0.330          C  
ATOM  35377  CD  LYS E 208      30.183 -14.785   3.564  1.00  0.330          C  
ATOM  35378  CE  LYS E 208      29.175 -14.330   2.511  1.00  0.330          C  
ATOM  35379  NZ  LYS E 208      27.863 -14.909   2.662  1.00  0.330          N  
ATOM  35380  H   LYS E 208      32.822 -14.346   7.777  1.00  0.310          H  
ATOM  35381  HA  LYS E 208      30.635 -12.649   7.166  1.00  0.280          H  
ATOM  35382 1HB  LYS E 208      31.905 -13.918   5.501  1.00  0.400          H  
ATOM  35383 2HB  LYS E 208      31.209 -15.420   6.058  1.00  0.400          H  
ATOM  35384 1HG  LYS E 208      28.974 -14.649   5.356  1.00  0.400          H  
ATOM  35385 2HG  LYS E 208      29.663 -13.115   4.857  1.00  0.400          H  
ATOM  35386 1HD  LYS E 208      31.163 -14.475   3.239  1.00  0.400          H  
ATOM  35387 2HD  LYS E 208      30.163 -15.870   3.631  1.00  0.400          H  
ATOM  35388 1HE  LYS E 208      29.079 -13.300   2.608  1.00  0.400          H  
ATOM  35389 2HE  LYS E 208      29.546 -14.555   1.521  1.00  0.400          H  
ATOM  35390 1HZ  LYS E 208      27.199 -14.520   1.974  1.00  0.400          H  
ATOM  35391 2HZ  LYS E 208      27.892 -15.898   2.549  1.00  0.400          H  
ATOM  35392 3HZ  LYS E 208      27.487 -14.694   3.577  1.00  0.400          H  
ATOM  35393  N   LEU E 209      29.733 -15.475   8.629  1.00  0.230          N  
ATOM  35394  CA  LEU E 209      28.618 -16.128   9.314  1.00  0.220          C  
ATOM  35395  C   LEU E 209      27.993 -15.212  10.356  1.00  0.180          C  
ATOM  35396  O   LEU E 209      26.765 -15.040  10.401  1.00  0.170          O  
ATOM  35397  CB  LEU E 209      29.154 -17.402   9.994  1.00  0.310          C  
ATOM  35398  CG  LEU E 209      28.222 -18.260  10.808  1.00  0.310          C  
ATOM  35399  CD1 LEU E 209      27.091 -18.842   9.981  1.00  0.310          C  
ATOM  35400  CD2 LEU E 209      29.032 -19.348  11.402  1.00  0.310          C  
ATOM  35401  H   LEU E 209      30.637 -15.950   8.563  1.00  0.280          H  
ATOM  35402  HA  LEU E 209      27.856 -16.369   8.578  1.00  0.260          H  
ATOM  35403 1HB  LEU E 209      29.657 -18.012   9.268  1.00  0.370          H  
ATOM  35404 2HB  LEU E 209      29.902 -17.083  10.694  1.00  0.370          H  
ATOM  35405  HG  LEU E 209      27.804 -17.672  11.579  1.00  0.370          H  
ATOM  35406 1HD1 LEU E 209      26.461 -19.457  10.620  1.00  0.370          H  
ATOM  35407 2HD1 LEU E 209      26.488 -18.042   9.551  1.00  0.370          H  
ATOM  35408 3HD1 LEU E 209      27.493 -19.452   9.189  1.00  0.370          H  
ATOM  35409 1HD2 LEU E 209      28.389 -19.947  12.018  1.00  0.370          H  
ATOM  35410 2HD2 LEU E 209      29.469 -19.959  10.614  1.00  0.370          H  
ATOM  35411 3HD2 LEU E 209      29.823 -18.921  12.007  1.00  0.370          H  
ATOM  35412  N   LEU E 210      28.840 -14.601  11.173  1.00  0.160          N  
ATOM  35413  CA  LEU E 210      28.387 -13.687  12.202  1.00  0.140          C  
ATOM  35414  C   LEU E 210      27.702 -12.464  11.588  1.00  0.140          C  
ATOM  35415  O   LEU E 210      26.632 -12.044  12.058  1.00  0.150          O  
ATOM  35416  CB  LEU E 210      29.608 -13.328  13.074  1.00  0.200          C  
ATOM  35417  CG  LEU E 210      29.426 -12.374  14.244  1.00  0.200          C  
ATOM  35418  CD1 LEU E 210      28.395 -12.907  15.202  1.00  0.200          C  
ATOM  35419  CD2 LEU E 210      30.765 -12.255  14.978  1.00  0.200          C  
ATOM  35420  H   LEU E 210      29.840 -14.829  11.097  1.00  0.190          H  
ATOM  35421  HA  LEU E 210      27.647 -14.195  12.804  1.00  0.170          H  
ATOM  35422 1HB  LEU E 210      30.033 -14.253  13.461  1.00  0.240          H  
ATOM  35423 2HB  LEU E 210      30.359 -12.885  12.415  1.00  0.240          H  
ATOM  35424  HG  LEU E 210      29.118 -11.400  13.878  1.00  0.240          H  
ATOM  35425 1HD1 LEU E 210      28.315 -12.218  16.016  1.00  0.240          H  
ATOM  35426 2HD1 LEU E 210      27.427 -12.999  14.716  1.00  0.240          H  
ATOM  35427 3HD1 LEU E 210      28.705 -13.877  15.576  1.00  0.240          H  
ATOM  35428 1HD2 LEU E 210      30.667 -11.576  15.811  1.00  0.240          H  
ATOM  35429 2HD2 LEU E 210      31.069 -13.242  15.347  1.00  0.240          H  
ATOM  35430 3HD2 LEU E 210      31.520 -11.884  14.299  1.00  0.240          H  
ATOM  35431  N   LEU E 211      28.298 -11.902  10.534  1.00  0.150          N  
ATOM  35432  CA  LEU E 211      27.718 -10.737   9.884  1.00  0.160          C  
ATOM  35433  C   LEU E 211      26.359 -11.080   9.231  1.00  0.170          C  
ATOM  35434  O   LEU E 211      25.412 -10.292   9.325  1.00  0.180          O  
ATOM  35435  CB  LEU E 211      28.690 -10.211   8.820  1.00  0.220          C  
ATOM  35436  CG  LEU E 211      30.077  -9.615   9.309  1.00  0.220          C  
ATOM  35437  CD1 LEU E 211      30.969  -9.340   8.098  1.00  0.220          C  
ATOM  35438  CD2 LEU E 211      29.876  -8.346  10.082  1.00  0.220          C  
ATOM  35439  H   LEU E 211      29.197 -12.278  10.214  1.00  0.180          H  
ATOM  35440  HA  LEU E 211      27.543  -9.974  10.636  1.00  0.190          H  
ATOM  35441 1HB  LEU E 211      28.895 -11.021   8.125  1.00  0.260          H  
ATOM  35442 2HB  LEU E 211      28.178  -9.420   8.296  1.00  0.260          H  
ATOM  35443  HG  LEU E 211      30.574 -10.341   9.942  1.00  0.260          H  
ATOM  35444 1HD1 LEU E 211      31.924  -8.944   8.439  1.00  0.260          H  
ATOM  35445 2HD1 LEU E 211      31.135 -10.260   7.543  1.00  0.260          H  
ATOM  35446 3HD1 LEU E 211      30.489  -8.608   7.459  1.00  0.260          H  
ATOM  35447 1HD2 LEU E 211      30.844  -7.957  10.406  1.00  0.260          H  
ATOM  35448 2HD2 LEU E 211      29.387  -7.603   9.454  1.00  0.260          H  
ATOM  35449 3HD2 LEU E 211      29.267  -8.540  10.952  1.00  0.260          H  
ATOM  35450  N   GLU E 212      26.239 -12.262   8.606  1.00  0.170          N  
ATOM  35451  CA  GLU E 212      24.986 -12.662   7.963  1.00  0.200          C  
ATOM  35452  C   GLU E 212      23.846 -12.822   8.923  1.00  0.230          C  
ATOM  35453  O   GLU E 212      22.732 -12.385   8.631  1.00  0.270          O  
ATOM  35454  CB  GLU E 212      25.097 -14.006   7.259  1.00  0.270          C  
ATOM  35455  CG  GLU E 212      25.873 -14.026   6.026  1.00  0.270          C  
ATOM  35456  CD  GLU E 212      25.992 -15.389   5.484  1.00  0.270          C  
ATOM  35457  OE1 GLU E 212      25.771 -16.333   6.173  1.00  0.270          O  
ATOM  35458  OE2 GLU E 212      26.313 -15.499   4.344  1.00  0.270          O  
ATOM  35459  H   GLU E 212      27.052 -12.868   8.537  1.00  0.200          H  
ATOM  35460  HA  GLU E 212      24.722 -11.900   7.234  1.00  0.240          H  
ATOM  35461 1HB  GLU E 212      25.559 -14.721   7.942  1.00  0.320          H  
ATOM  35462 2HB  GLU E 212      24.097 -14.375   7.031  1.00  0.320          H  
ATOM  35463 1HG  GLU E 212      25.386 -13.389   5.288  1.00  0.320          H  
ATOM  35464 2HG  GLU E 212      26.853 -13.627   6.228  1.00  0.320          H  
ATOM  35465  N   GLU E 213      24.102 -13.437  10.070  1.00  0.210          N  
ATOM  35466  CA  GLU E 213      23.016 -13.629  11.003  1.00  0.210          C  
ATOM  35467  C   GLU E 213      22.584 -12.285  11.562  1.00  0.200          C  
ATOM  35468  O   GLU E 213      21.403 -12.087  11.862  1.00  0.210          O  
ATOM  35469  CB  GLU E 213      23.351 -14.650  12.052  1.00  0.290          C  
ATOM  35470  CG  GLU E 213      22.175 -15.029  12.919  1.00  0.290          C  
ATOM  35471  CD  GLU E 213      21.031 -15.675  12.173  1.00  0.290          C  
ATOM  35472  OE1 GLU E 213      21.218 -16.125  11.069  1.00  0.290          O  
ATOM  35473  OE2 GLU E 213      19.970 -15.742  12.742  1.00  0.290          O  
ATOM  35474  H   GLU E 213      25.038 -13.825  10.241  1.00  0.250          H  
ATOM  35475  HA  GLU E 213      22.172 -14.028  10.444  1.00  0.250          H  
ATOM  35476 1HB  GLU E 213      23.708 -15.551  11.562  1.00  0.350          H  
ATOM  35477 2HB  GLU E 213      24.155 -14.278  12.676  1.00  0.350          H  
ATOM  35478 1HG  GLU E 213      22.525 -15.735  13.640  1.00  0.350          H  
ATOM  35479 2HG  GLU E 213      21.810 -14.155  13.434  1.00  0.350          H  
ATOM  35480  N   LEU E 214      23.527 -11.349  11.715  1.00  0.180          N  
ATOM  35481  CA  LEU E 214      23.148 -10.025  12.164  1.00  0.180          C  
ATOM  35482  C   LEU E 214      22.211  -9.449  11.127  1.00  0.210          C  
ATOM  35483  O   LEU E 214      21.166  -8.903  11.468  1.00  0.180          O  
ATOM  35484  CB  LEU E 214      24.354  -9.099  12.306  1.00  0.250          C  
ATOM  35485  CG  LEU E 214      24.125  -7.617  12.859  1.00  0.250          C  
ATOM  35486  CD1 LEU E 214      23.640  -6.645  11.737  1.00  0.250          C  
ATOM  35487  CD2 LEU E 214      23.131  -7.636  14.072  1.00  0.250          C  
ATOM  35488  H   LEU E 214      24.516 -11.576  11.553  1.00  0.220          H  
ATOM  35489  HA  LEU E 214      22.635 -10.120  13.116  1.00  0.220          H  
ATOM  35490 1HB  LEU E 214      25.066  -9.592  12.954  1.00  0.300          H  
ATOM  35491 2HB  LEU E 214      24.822  -8.999  11.334  1.00  0.300          H  
ATOM  35492  HG  LEU E 214      25.065  -7.243  13.166  1.00  0.300          H  
ATOM  35493 1HD1 LEU E 214      23.568  -5.659  12.150  1.00  0.300          H  
ATOM  35494 2HD1 LEU E 214      24.368  -6.639  10.925  1.00  0.300          H  
ATOM  35495 3HD1 LEU E 214      22.682  -6.907  11.340  1.00  0.300          H  
ATOM  35496 1HD2 LEU E 214      23.026  -6.631  14.468  1.00  0.300          H  
ATOM  35497 2HD2 LEU E 214      22.156  -7.989  13.763  1.00  0.300          H  
ATOM  35498 3HD2 LEU E 214      23.521  -8.287  14.852  1.00  0.300          H  
ATOM  35499  N   ASN E 215      22.566  -9.561   9.853  1.00  0.280          N  
ATOM  35500  CA  ASN E 215      21.730  -9.013   8.807  1.00  0.330          C  
ATOM  35501  C   ASN E 215      20.315  -9.617   8.853  1.00  0.330          C  
ATOM  35502  O   ASN E 215      19.338  -8.894   8.637  1.00  0.330          O  
ATOM  35503  CB  ASN E 215      22.421  -9.235   7.495  1.00  0.440          C  
ATOM  35504  CG  ASN E 215      23.631  -8.347   7.409  1.00  0.440          C  
ATOM  35505  OD1 ASN E 215      23.714  -7.303   8.072  1.00  0.440          O  
ATOM  35506  ND2 ASN E 215      24.588  -8.753   6.647  1.00  0.440          N  
ATOM  35507  H   ASN E 215      23.469  -9.988   9.620  1.00  0.340          H  
ATOM  35508  HA  ASN E 215      21.632  -7.941   8.970  1.00  0.400          H  
ATOM  35509 1HB  ASN E 215      22.747 -10.260   7.420  1.00  0.530          H  
ATOM  35510 2HB  ASN E 215      21.742  -9.056   6.678  1.00  0.530          H  
ATOM  35511 1HD2 ASN E 215      25.431  -8.219   6.608  1.00  0.530          H  
ATOM  35512 2HD2 ASN E 215      24.495  -9.597   6.124  1.00  0.530          H  
ATOM  35513  N   VAL E 216      20.195 -10.911   9.200  1.00  0.340          N  
ATOM  35514  CA  VAL E 216      18.883 -11.555   9.363  1.00  0.360          C  
ATOM  35515  C   VAL E 216      18.128 -10.916  10.535  1.00  0.340          C  
ATOM  35516  O   VAL E 216      16.927 -10.646  10.435  1.00  0.370          O  
ATOM  35517  CB  VAL E 216      19.013 -13.076   9.614  1.00  0.500          C  
ATOM  35518  CG1 VAL E 216      17.646 -13.688   9.983  1.00  0.500          C  
ATOM  35519  CG2 VAL E 216      19.565 -13.748   8.373  1.00  0.500          C  
ATOM  35520  H   VAL E 216      21.063 -11.454   9.285  1.00  0.410          H  
ATOM  35521  HA  VAL E 216      18.308 -11.405   8.450  1.00  0.430          H  
ATOM  35522  HB  VAL E 216      19.687 -13.247  10.452  1.00  0.600          H  
ATOM  35523 1HG1 VAL E 216      17.777 -14.757  10.161  1.00  0.600          H  
ATOM  35524 2HG1 VAL E 216      17.248 -13.230  10.888  1.00  0.600          H  
ATOM  35525 3HG1 VAL E 216      16.944 -13.538   9.166  1.00  0.600          H  
ATOM  35526 1HG2 VAL E 216      19.672 -14.818   8.560  1.00  0.600          H  
ATOM  35527 2HG2 VAL E 216      18.886 -13.587   7.540  1.00  0.600          H  
ATOM  35528 3HG2 VAL E 216      20.532 -13.330   8.132  1.00  0.600          H  
ATOM  35529  N   PHE E 217      18.831 -10.726  11.654  1.00  0.310          N  
ATOM  35530  CA  PHE E 217      18.304 -10.113  12.868  1.00  0.350          C  
ATOM  35531  C   PHE E 217      17.755  -8.711  12.502  1.00  0.320          C  
ATOM  35532  O   PHE E 217      16.640  -8.334  12.892  1.00  0.360          O  
ATOM  35533  CB  PHE E 217      19.439 -10.044  13.900  1.00  0.470          C  
ATOM  35534  CG  PHE E 217      19.095  -9.618  15.244  1.00  0.470          C  
ATOM  35535  CD1 PHE E 217      18.797 -10.574  16.218  1.00  0.470          C  
ATOM  35536  CD2 PHE E 217      19.048  -8.291  15.568  1.00  0.470          C  
ATOM  35537  CE1 PHE E 217      18.479 -10.190  17.484  1.00  0.470          C  
ATOM  35538  CE2 PHE E 217      18.715  -7.920  16.817  1.00  0.470          C  
ATOM  35539  CZ  PHE E 217      18.434  -8.876  17.783  1.00  0.470          C  
ATOM  35540  H   PHE E 217      19.799 -11.066  11.665  1.00  0.370          H  
ATOM  35541  HA  PHE E 217      17.491 -10.725  13.256  1.00  0.420          H  
ATOM  35542 1HB  PHE E 217      19.920 -11.024  13.962  1.00  0.570          H  
ATOM  35543 2HB  PHE E 217      20.182  -9.367  13.550  1.00  0.570          H  
ATOM  35544  HD1 PHE E 217      18.834 -11.640  15.964  1.00  0.570          H  
ATOM  35545  HD2 PHE E 217      19.272  -7.532  14.815  1.00  0.570          H  
ATOM  35546  HE1 PHE E 217      18.257 -10.921  18.247  1.00  0.570          H  
ATOM  35547  HE2 PHE E 217      18.673  -6.864  17.072  1.00  0.570          H  
ATOM  35548  HZ  PHE E 217      18.173  -8.561  18.792  1.00  0.570          H  
ATOM  35549  N   ARG E 218      18.560  -7.942  11.750  1.00  0.270          N  
ATOM  35550  CA  ARG E 218      18.192  -6.623  11.254  1.00  0.270          C  
ATOM  35551  C   ARG E 218      16.996  -6.671  10.300  1.00  0.320          C  
ATOM  35552  O   ARG E 218      16.134  -5.784  10.349  1.00  0.320          O  
ATOM  35553  CB  ARG E 218      19.373  -5.942  10.578  1.00  0.380          C  
ATOM  35554  CG  ARG E 218      19.048  -4.615   9.886  1.00  0.380          C  
ATOM  35555  CD  ARG E 218      18.448  -3.593  10.780  1.00  0.380          C  
ATOM  35556  NE  ARG E 218      18.111  -2.418  10.048  1.00  0.380          N  
ATOM  35557  CZ  ARG E 218      18.902  -1.358   9.889  1.00  0.380          C  
ATOM  35558  NH1 ARG E 218      20.091  -1.322  10.457  1.00  0.380          N  
ATOM  35559  NH2 ARG E 218      18.473  -0.356   9.146  1.00  0.380          N  
ATOM  35560  H   ARG E 218      19.477  -8.314  11.510  1.00  0.320          H  
ATOM  35561  HA  ARG E 218      17.923  -6.021  12.117  1.00  0.320          H  
ATOM  35562 1HB  ARG E 218      20.159  -5.767  11.309  1.00  0.450          H  
ATOM  35563 2HB  ARG E 218      19.781  -6.604   9.825  1.00  0.450          H  
ATOM  35564 1HG  ARG E 218      19.969  -4.205   9.472  1.00  0.450          H  
ATOM  35565 2HG  ARG E 218      18.352  -4.797   9.076  1.00  0.450          H  
ATOM  35566 1HD  ARG E 218      17.545  -3.952  11.239  1.00  0.450          H  
ATOM  35567 2HD  ARG E 218      19.130  -3.329  11.540  1.00  0.450          H  
ATOM  35568  HE  ARG E 218      17.208  -2.405   9.574  1.00  0.450          H  
ATOM  35569 1HH1 ARG E 218      20.403  -2.095  11.022  1.00  0.450          H  
ATOM  35570 2HH1 ARG E 218      20.709  -0.534  10.316  1.00  0.450          H  
ATOM  35571 1HH2 ARG E 218      17.565  -0.442   8.655  1.00  0.450          H  
ATOM  35572 2HH2 ARG E 218      19.041   0.457   9.002  1.00  0.450          H  
ATOM  35573  N   SER E 219      16.943  -7.675   9.419  1.00  0.340          N  
ATOM  35574  CA  SER E 219      15.821  -7.819   8.505  1.00  0.370          C  
ATOM  35575  C   SER E 219      14.550  -7.955   9.325  1.00  0.370          C  
ATOM  35576  O   SER E 219      13.547  -7.293   9.027  1.00  0.370          O  
ATOM  35577  CB  SER E 219      15.999  -9.022   7.599  1.00  0.510          C  
ATOM  35578  OG  SER E 219      14.918  -9.152   6.715  1.00  0.510          O  
ATOM  35579  H   SER E 219      17.730  -8.323   9.346  1.00  0.410          H  
ATOM  35580  HA  SER E 219      15.747  -6.922   7.890  1.00  0.440          H  
ATOM  35581 1HB  SER E 219      16.929  -8.919   7.040  1.00  0.610          H  
ATOM  35582 2HB  SER E 219      16.083  -9.920   8.199  1.00  0.610          H  
ATOM  35583  HG  SER E 219      15.107  -9.928   6.186  1.00  0.610          H  
ATOM  35584  N   LYS E 220      14.597  -8.787  10.384  1.00  0.370          N  
ATOM  35585  CA  LYS E 220      13.447  -8.934  11.265  1.00  0.370          C  
ATOM  35586  C   LYS E 220      13.085  -7.607  11.930  1.00  0.360          C  
ATOM  35587  O   LYS E 220      11.911  -7.236  11.966  1.00  0.360          O  
ATOM  35588  CB  LYS E 220      13.682 -10.006  12.330  1.00  0.520          C  
ATOM  35589  CG  LYS E 220      13.644 -11.428  11.827  1.00  0.520          C  
ATOM  35590  CD  LYS E 220      13.776 -12.414  12.996  1.00  0.520          C  
ATOM  35591  CE  LYS E 220      13.693 -13.870  12.545  1.00  0.520          C  
ATOM  35592  NZ  LYS E 220      12.356 -14.198  11.945  1.00  0.520          N  
ATOM  35593  H   LYS E 220      15.448  -9.341  10.536  1.00  0.440          H  
ATOM  35594  HA  LYS E 220      12.598  -9.246  10.661  1.00  0.440          H  
ATOM  35595 1HB  LYS E 220      14.656  -9.852  12.782  1.00  0.620          H  
ATOM  35596 2HB  LYS E 220      12.956  -9.911  13.115  1.00  0.620          H  
ATOM  35597 1HG  LYS E 220      12.699 -11.585  11.313  1.00  0.620          H  
ATOM  35598 2HG  LYS E 220      14.463 -11.581  11.121  1.00  0.620          H  
ATOM  35599 1HD  LYS E 220      14.735 -12.256  13.493  1.00  0.620          H  
ATOM  35600 2HD  LYS E 220      12.975 -12.229  13.724  1.00  0.620          H  
ATOM  35601 1HE  LYS E 220      14.473 -14.073  11.811  1.00  0.620          H  
ATOM  35602 2HE  LYS E 220      13.850 -14.507  13.413  1.00  0.620          H  
ATOM  35603 1HZ  LYS E 220      12.334 -15.170  11.679  1.00  0.620          H  
ATOM  35604 2HZ  LYS E 220      11.590 -14.014  12.634  1.00  0.620          H  
ATOM  35605 3HZ  LYS E 220      12.192 -13.632  11.133  1.00  0.620          H  
ATOM  35606  N   CYS E 221      14.082  -6.822  12.366  1.00  0.360          N  
ATOM  35607  CA  CYS E 221      13.761  -5.543  13.002  1.00  0.350          C  
ATOM  35608  C   CYS E 221      12.914  -4.703  12.035  1.00  0.350          C  
ATOM  35609  O   CYS E 221      11.887  -4.119  12.414  1.00  0.340          O  
ATOM  35610  CB  CYS E 221      15.037  -4.737  13.309  1.00  0.490          C  
ATOM  35611  SG  CYS E 221      16.182  -5.437  14.559  1.00  0.490          S  
ATOM  35612  H   CYS E 221      15.036  -7.184  12.340  1.00  0.430          H  
ATOM  35613  HA  CYS E 221      13.198  -5.737  13.905  1.00  0.420          H  
ATOM  35614 1HB  CYS E 221      15.591  -4.598  12.402  1.00  0.590          H  
ATOM  35615 2HB  CYS E 221      14.748  -3.752  13.648  1.00  0.590          H  
ATOM  35616  HG  CYS E 221      16.383  -6.631  13.942  1.00  0.590          H  
ATOM  35617  N   GLY E 222      13.334  -4.707  10.766  1.00  0.360          N  
ATOM  35618  CA  GLY E 222      12.657  -4.017   9.679  1.00  0.370          C  
ATOM  35619  C   GLY E 222      11.227  -4.523   9.497  1.00  0.390          C  
ATOM  35620  O   GLY E 222      10.287  -3.723   9.471  1.00  0.420          O  
ATOM  35621  H   GLY E 222      14.217  -5.191  10.561  1.00  0.430          H  
ATOM  35622 1HA  GLY E 222      12.649  -2.945   9.872  1.00  0.440          H  
ATOM  35623 2HA  GLY E 222      13.221  -4.173   8.755  1.00  0.440          H  
ATOM  35624  N   MET E 223      11.068  -5.847   9.368  1.00  0.390          N  
ATOM  35625  CA  MET E 223       9.759  -6.462   9.156  1.00  0.390          C  
ATOM  35626  C   MET E 223       8.790  -6.176  10.289  1.00  0.360          C  
ATOM  35627  O   MET E 223       7.609  -5.909  10.041  1.00  0.360          O  
ATOM  35628  CB  MET E 223       9.905  -7.970   9.003  1.00  0.550          C  
ATOM  35629  CG  MET E 223      10.551  -8.446   7.707  1.00  0.550          C  
ATOM  35630  SD  MET E 223       9.605  -8.035   6.223  1.00  0.550          S  
ATOM  35631  CE  MET E 223       8.159  -9.080   6.404  1.00  0.550          C  
ATOM  35632  H   MET E 223      11.911  -6.432   9.390  1.00  0.470          H  
ATOM  35633  HA  MET E 223       9.329  -6.058   8.251  1.00  0.470          H  
ATOM  35634 1HB  MET E 223      10.513  -8.342   9.823  1.00  0.660          H  
ATOM  35635 2HB  MET E 223       8.937  -8.425   9.094  1.00  0.660          H  
ATOM  35636 1HG  MET E 223      11.539  -7.998   7.613  1.00  0.660          H  
ATOM  35637 2HG  MET E 223      10.679  -9.527   7.748  1.00  0.660          H  
ATOM  35638 1HE  MET E 223       7.511  -8.948   5.552  1.00  0.660          H  
ATOM  35639 2HE  MET E 223       8.467 -10.123   6.458  1.00  0.660          H  
ATOM  35640 3HE  MET E 223       7.623  -8.812   7.297  1.00  0.660          H  
ATOM  35641  N   LEU E 224       9.283  -6.193  11.527  1.00  0.330          N  
ATOM  35642  CA  LEU E 224       8.401  -5.955  12.648  1.00  0.300          C  
ATOM  35643  C   LEU E 224       7.839  -4.539  12.509  1.00  0.300          C  
ATOM  35644  O   LEU E 224       6.621  -4.329  12.576  1.00  0.280          O  
ATOM  35645  CB  LEU E 224       9.180  -6.049  13.973  1.00  0.430          C  
ATOM  35646  CG  LEU E 224       8.345  -5.938  15.282  1.00  0.430          C  
ATOM  35647  CD1 LEU E 224       7.430  -7.145  15.393  1.00  0.430          C  
ATOM  35648  CD2 LEU E 224       9.247  -5.846  16.485  1.00  0.430          C  
ATOM  35649  H   LEU E 224      10.262  -6.452  11.677  1.00  0.400          H  
ATOM  35650  HA  LEU E 224       7.590  -6.671  12.609  1.00  0.360          H  
ATOM  35651 1HB  LEU E 224       9.712  -7.000  13.989  1.00  0.520          H  
ATOM  35652 2HB  LEU E 224       9.930  -5.253  13.984  1.00  0.520          H  
ATOM  35653  HG  LEU E 224       7.715  -5.055  15.238  1.00  0.520          H  
ATOM  35654 1HD1 LEU E 224       6.874  -7.049  16.292  1.00  0.520          H  
ATOM  35655 2HD1 LEU E 224       6.745  -7.211  14.558  1.00  0.520          H  
ATOM  35656 3HD1 LEU E 224       8.026  -8.053  15.437  1.00  0.520          H  
ATOM  35657 1HD2 LEU E 224       8.642  -5.774  17.379  1.00  0.520          H  
ATOM  35658 2HD2 LEU E 224       9.880  -6.718  16.541  1.00  0.520          H  
ATOM  35659 3HD2 LEU E 224       9.844  -4.963  16.396  1.00  0.520          H  
ATOM  35660  N   PHE E 225       8.714  -3.565  12.227  1.00  0.350          N  
ATOM  35661  CA  PHE E 225       8.235  -2.206  12.061  1.00  0.380          C  
ATOM  35662  C   PHE E 225       7.278  -2.088  10.913  1.00  0.420          C  
ATOM  35663  O   PHE E 225       6.248  -1.428  11.035  1.00  0.490          O  
ATOM  35664  CB  PHE E 225       9.344  -1.219  11.758  1.00  0.520          C  
ATOM  35665  CG  PHE E 225      10.108  -0.723  12.886  1.00  0.520          C  
ATOM  35666  CD1 PHE E 225      11.435  -0.979  12.964  1.00  0.520          C  
ATOM  35667  CD2 PHE E 225       9.503   0.046  13.875  1.00  0.520          C  
ATOM  35668  CE1 PHE E 225      12.155  -0.486  13.971  1.00  0.520          C  
ATOM  35669  CE2 PHE E 225      10.237   0.548  14.907  1.00  0.520          C  
ATOM  35670  CZ  PHE E 225      11.574   0.286  14.950  1.00  0.520          C  
ATOM  35671  H   PHE E 225       9.717  -3.783  12.176  1.00  0.420          H  
ATOM  35672  HA  PHE E 225       7.719  -1.914  12.974  1.00  0.460          H  
ATOM  35673 1HB  PHE E 225      10.043  -1.700  11.076  1.00  0.620          H  
ATOM  35674 2HB  PHE E 225       8.931  -0.367  11.226  1.00  0.620          H  
ATOM  35675  HD1 PHE E 225      11.921  -1.581  12.193  1.00  0.620          H  
ATOM  35676  HD2 PHE E 225       8.434   0.249  13.815  1.00  0.620          H  
ATOM  35677  HE1 PHE E 225      13.202  -0.701  13.999  1.00  0.620          H  
ATOM  35678  HE2 PHE E 225       9.765   1.152  15.678  1.00  0.620          H  
ATOM  35679  HZ  PHE E 225      12.182   0.684  15.755  1.00  0.620          H  
ATOM  35680  N   HIS E 226       7.576  -2.754   9.803  1.00  0.400          N  
ATOM  35681  CA  HIS E 226       6.739  -2.609   8.634  1.00  0.400          C  
ATOM  35682  C   HIS E 226       5.300  -2.963   8.916  1.00  0.350          C  
ATOM  35683  O   HIS E 226       4.403  -2.227   8.511  1.00  0.350          O  
ATOM  35684  CB  HIS E 226       7.207  -3.508   7.498  1.00  0.560          C  
ATOM  35685  CG  HIS E 226       8.483  -3.096   6.834  1.00  0.560          C  
ATOM  35686  ND1 HIS E 226       8.794  -1.781   6.548  1.00  0.560          N  
ATOM  35687  CD2 HIS E 226       9.504  -3.835   6.352  1.00  0.560          C  
ATOM  35688  CE1 HIS E 226       9.960  -1.740   5.953  1.00  0.560          C  
ATOM  35689  NE2 HIS E 226      10.405  -2.974   5.820  1.00  0.560          N  
ATOM  35690  H   HIS E 226       8.444  -3.297   9.747  1.00  0.480          H  
ATOM  35691  HA  HIS E 226       6.770  -1.574   8.295  1.00  0.480          H  
ATOM  35692 1HB  HIS E 226       7.356  -4.509   7.892  1.00  0.670          H  
ATOM  35693 2HB  HIS E 226       6.424  -3.583   6.777  1.00  0.670          H  
ATOM  35694  HD1 HIS E 226       8.122  -1.034   6.403  1.00  0.670          H  
ATOM  35695  HD2 HIS E 226       9.704  -4.899   6.318  1.00  0.670          H  
ATOM  35696  HE1 HIS E 226      10.387  -0.787   5.653  1.00  0.670          H  
ATOM  35697  N   TYR E 227       5.063  -4.039   9.651  1.00  0.310          N  
ATOM  35698  CA  TYR E 227       3.683  -4.416   9.915  1.00  0.280          C  
ATOM  35699  C   TYR E 227       2.943  -3.439  10.845  1.00  0.230          C  
ATOM  35700  O   TYR E 227       1.733  -3.254  10.715  1.00  0.290          O  
ATOM  35701  CB  TYR E 227       3.615  -5.795  10.514  1.00  0.400          C  
ATOM  35702  CG  TYR E 227       3.900  -6.965   9.598  1.00  0.400          C  
ATOM  35703  CD1 TYR E 227       5.046  -7.742   9.780  1.00  0.400          C  
ATOM  35704  CD2 TYR E 227       3.004  -7.279   8.593  1.00  0.400          C  
ATOM  35705  CE1 TYR E 227       5.279  -8.816   8.956  1.00  0.400          C  
ATOM  35706  CE2 TYR E 227       3.245  -8.351   7.769  1.00  0.400          C  
ATOM  35707  CZ  TYR E 227       4.378  -9.121   7.950  1.00  0.400          C  
ATOM  35708  OH  TYR E 227       4.606 -10.197   7.124  1.00  0.400          O  
ATOM  35709  H   TYR E 227       5.853  -4.627   9.953  1.00  0.370          H  
ATOM  35710  HA  TYR E 227       3.152  -4.417   8.965  1.00  0.340          H  
ATOM  35711 1HB  TYR E 227       4.329  -5.819  11.327  1.00  0.480          H  
ATOM  35712 2HB  TYR E 227       2.625  -5.928  10.916  1.00  0.480          H  
ATOM  35713  HD1 TYR E 227       5.756  -7.504  10.577  1.00  0.480          H  
ATOM  35714  HD2 TYR E 227       2.107  -6.678   8.458  1.00  0.480          H  
ATOM  35715  HE1 TYR E 227       6.165  -9.423   9.097  1.00  0.480          H  
ATOM  35716  HE2 TYR E 227       2.536  -8.597   6.979  1.00  0.480          H  
ATOM  35717  HH  TYR E 227       5.351 -10.706   7.457  1.00  0.480          H  
ATOM  35718  N   ASP E 228       3.640  -2.806  11.790  1.00  0.260          N  
ATOM  35719  CA  ASP E 228       2.955  -1.858  12.681  1.00  0.400          C  
ATOM  35720  C   ASP E 228       2.820  -0.469  12.049  1.00  0.420          C  
ATOM  35721  O   ASP E 228       1.847   0.266  12.317  1.00  0.490          O  
ATOM  35722  CB  ASP E 228       3.625  -1.835  14.054  1.00  0.500          C  
ATOM  35723  CG  ASP E 228       3.332  -3.145  14.802  1.00  0.500          C  
ATOM  35724  OD1 ASP E 228       4.199  -3.961  14.947  1.00  0.500          O  
ATOM  35725  OD2 ASP E 228       2.208  -3.324  15.214  1.00  0.500          O  
ATOM  35726  H   ASP E 228       4.642  -3.022  11.909  1.00  0.310          H  
ATOM  35727  HA  ASP E 228       1.944  -2.230  12.843  1.00  0.480          H  
ATOM  35728 1HB  ASP E 228       4.708  -1.728  13.928  1.00  0.600          H  
ATOM  35729 2HB  ASP E 228       3.266  -0.990  14.637  1.00  0.600          H  
ATOM  35730  N   TRP E 229       3.783  -0.117  11.182  1.00  0.460          N  
ATOM  35731  CA  TRP E 229       3.738   1.145  10.456  1.00  0.580          C  
ATOM  35732  C   TRP E 229       2.599   1.077   9.448  1.00  0.530          C  
ATOM  35733  O   TRP E 229       1.905   2.071   9.193  1.00  0.630          O  
ATOM  35734  CB  TRP E 229       5.005   1.397   9.619  1.00  0.760          C  
ATOM  35735  CG  TRP E 229       6.250   1.818  10.331  1.00  0.760          C  
ATOM  35736  CD1 TRP E 229       6.622   1.594  11.608  1.00  0.760          C  
ATOM  35737  CD2 TRP E 229       7.309   2.599   9.738  1.00  0.760          C  
ATOM  35738  NE1 TRP E 229       7.848   2.191  11.852  1.00  0.760          N  
ATOM  35739  CE2 TRP E 229       8.270   2.807  10.722  1.00  0.760          C  
ATOM  35740  CE3 TRP E 229       7.511   3.136   8.464  1.00  0.760          C  
ATOM  35741  CZ2 TRP E 229       9.423   3.536  10.479  1.00  0.760          C  
ATOM  35742  CZ3 TRP E 229       8.663   3.867   8.214  1.00  0.760          C  
ATOM  35743  CH2 TRP E 229       9.596   4.066   9.192  1.00  0.760          C  
ATOM  35744  H   TRP E 229       4.580  -0.740  11.044  1.00  0.550          H  
ATOM  35745  HA  TRP E 229       3.570   1.961  11.152  1.00  0.700          H  
ATOM  35746 1HB  TRP E 229       5.246   0.483   9.074  1.00  0.920          H  
ATOM  35747 2HB  TRP E 229       4.778   2.156   8.873  1.00  0.920          H  
ATOM  35748  HD1 TRP E 229       6.044   1.034  12.339  1.00  0.920          H  
ATOM  35749  HE1 TRP E 229       8.354   2.189  12.729  1.00  0.920          H  
ATOM  35750  HE3 TRP E 229       6.777   2.979   7.684  1.00  0.920          H  
ATOM  35751  HZ2 TRP E 229      10.175   3.699  11.252  1.00  0.920          H  
ATOM  35752  HZ3 TRP E 229       8.804   4.276   7.218  1.00  0.920          H  
ATOM  35753  HH2 TRP E 229      10.491   4.643   8.963  1.00  0.920          H  
ATOM  35754  N   ILE E 230       2.439  -0.108   8.835  1.00  0.500          N  
ATOM  35755  CA  ILE E 230       1.436  -0.331   7.817  1.00  0.590          C  
ATOM  35756  C   ILE E 230       0.326  -1.239   8.274  1.00  0.520          C  
ATOM  35757  O   ILE E 230       0.461  -2.466   8.310  1.00  0.580          O  
ATOM  35758  CB  ILE E 230       2.073  -0.969   6.591  1.00  0.790          C  
ATOM  35759  CG1 ILE E 230       3.284  -0.123   6.155  1.00  0.790          C  
ATOM  35760  CG2 ILE E 230       1.037  -1.205   5.476  1.00  0.790          C  
ATOM  35761  CD1 ILE E 230       3.025   1.336   5.854  1.00  0.790          C  
ATOM  35762  H   ILE E 230       3.069  -0.878   9.060  1.00  0.600          H  
ATOM  35763  HA  ILE E 230       0.980   0.617   7.553  1.00  0.710          H  
ATOM  35764  HB  ILE E 230       2.468  -1.941   6.881  1.00  0.950          H  
ATOM  35765 1HG1 ILE E 230       4.048  -0.184   6.928  1.00  0.950          H  
ATOM  35766 2HG1 ILE E 230       3.668  -0.570   5.290  1.00  0.950          H  
ATOM  35767 1HG2 ILE E 230       1.514  -1.705   4.652  1.00  0.950          H  
ATOM  35768 2HG2 ILE E 230       0.231  -1.838   5.841  1.00  0.950          H  
ATOM  35769 3HG2 ILE E 230       0.613  -0.257   5.144  1.00  0.950          H  
ATOM  35770 1HD1 ILE E 230       3.956   1.805   5.550  1.00  0.950          H  
ATOM  35771 2HD1 ILE E 230       2.289   1.469   5.087  1.00  0.950          H  
ATOM  35772 3HD1 ILE E 230       2.672   1.797   6.731  1.00  0.950          H  
ATOM  35773  N   SER E 231      -0.806  -0.623   8.496  1.00  0.450          N  
ATOM  35774  CA  SER E 231      -2.016  -1.235   8.964  1.00  0.440          C  
ATOM  35775  C   SER E 231      -2.905  -1.679   7.812  1.00  0.370          C  
ATOM  35776  O   SER E 231      -2.553  -1.594   6.625  1.00  0.320          O  
ATOM  35777  CB  SER E 231      -2.778  -0.247   9.822  1.00  0.620          C  
ATOM  35778  OG  SER E 231      -3.275   0.793   9.036  1.00  0.620          O  
ATOM  35779  H   SER E 231      -0.819   0.386   8.396  1.00  0.540          H  
ATOM  35780  HA  SER E 231      -1.759  -2.108   9.564  1.00  0.530          H  
ATOM  35781 1HB  SER E 231      -3.601  -0.745  10.336  1.00  0.740          H  
ATOM  35782 2HB  SER E 231      -2.112   0.157  10.584  1.00  0.740          H  
ATOM  35783  HG  SER E 231      -3.721   1.396   9.637  1.00  0.740          H  
ATOM  35784  N   ILE E 232      -4.033  -2.232   8.191  1.00  0.390          N  
ATOM  35785  CA  ILE E 232      -5.096  -2.573   7.284  1.00  0.350          C  
ATOM  35786  C   ILE E 232      -5.729  -1.243   6.890  1.00  0.360          C  
ATOM  35787  O   ILE E 232      -6.086  -0.479   7.782  1.00  0.410          O  
ATOM  35788  CB  ILE E 232      -6.088  -3.489   8.012  1.00  0.510          C  
ATOM  35789  CG1 ILE E 232      -5.407  -4.825   8.290  1.00  0.510          C  
ATOM  35790  CG2 ILE E 232      -7.355  -3.601   7.291  1.00  0.510          C  
ATOM  35791  CD1 ILE E 232      -6.111  -5.731   9.195  1.00  0.510          C  
ATOM  35792  H   ILE E 232      -4.193  -2.331   9.185  1.00  0.470          H  
ATOM  35793  HA  ILE E 232      -4.685  -3.085   6.428  1.00  0.420          H  
ATOM  35794  HB  ILE E 232      -6.308  -3.055   8.981  1.00  0.610          H  
ATOM  35795 1HG1 ILE E 232      -5.316  -5.350   7.367  1.00  0.610          H  
ATOM  35796 2HG1 ILE E 232      -4.414  -4.640   8.701  1.00  0.610          H  
ATOM  35797 1HG2 ILE E 232      -8.033  -4.208   7.865  1.00  0.610          H  
ATOM  35798 2HG2 ILE E 232      -7.802  -2.614   7.172  1.00  0.610          H  
ATOM  35799 3HG2 ILE E 232      -7.181  -4.045   6.316  1.00  0.610          H  
ATOM  35800 1HD1 ILE E 232      -5.519  -6.636   9.282  1.00  0.610          H  
ATOM  35801 2HD1 ILE E 232      -6.223  -5.264  10.169  1.00  0.610          H  
ATOM  35802 3HD1 ILE E 232      -7.095  -5.989   8.809  1.00  0.610          H  
ATOM  35803  N   PRO E 233      -5.961  -0.925   5.606  1.00  0.370          N  
ATOM  35804  CA  PRO E 233      -6.529   0.348   5.220  1.00  0.420          C  
ATOM  35805  C   PRO E 233      -7.762   0.585   6.035  1.00  0.400          C  
ATOM  35806  O   PRO E 233      -8.598  -0.325   6.171  1.00  0.360          O  
ATOM  35807  CB  PRO E 233      -6.877   0.128   3.752  1.00  0.630          C  
ATOM  35808  CG  PRO E 233      -5.893  -0.867   3.288  1.00  0.630          C  
ATOM  35809  CD  PRO E 233      -5.685  -1.828   4.476  1.00  0.630          C  
ATOM  35810  HA  PRO E 233      -5.786   1.155   5.353  1.00  0.500          H  
ATOM  35811 1HB  PRO E 233      -7.917  -0.214   3.658  1.00  0.760          H  
ATOM  35812 2HB  PRO E 233      -6.812   1.081   3.201  1.00  0.760          H  
ATOM  35813 1HG  PRO E 233      -6.349  -1.323   2.434  1.00  0.760          H  
ATOM  35814 2HG  PRO E 233      -4.972  -0.369   2.943  1.00  0.760          H  
ATOM  35815 1HD  PRO E 233      -6.401  -2.663   4.443  1.00  0.760          H  
ATOM  35816 2HD  PRO E 233      -4.636  -2.161   4.475  1.00  0.760          H  
ATOM  35817  N   LEU E 234      -7.901   1.811   6.529  1.00  0.440          N  
ATOM  35818  CA  LEU E 234      -9.002   2.190   7.385  1.00  0.430          C  
ATOM  35819  C   LEU E 234     -10.349   1.736   6.837  1.00  0.440          C  
ATOM  35820  O   LEU E 234     -11.176   1.259   7.614  1.00  0.460          O  
ATOM  35821  CB  LEU E 234      -8.979   3.702   7.601  1.00  0.610          C  
ATOM  35822  CG  LEU E 234     -10.062   4.288   8.515  1.00  0.610          C  
ATOM  35823  CD1 LEU E 234      -9.943   3.741   9.970  1.00  0.610          C  
ATOM  35824  CD2 LEU E 234      -9.950   5.783   8.496  1.00  0.610          C  
ATOM  35825  H   LEU E 234      -7.176   2.506   6.334  1.00  0.530          H  
ATOM  35826  HA  LEU E 234      -8.848   1.699   8.339  1.00  0.520          H  
ATOM  35827 1HB  LEU E 234      -8.007   3.973   8.020  1.00  0.730          H  
ATOM  35828 2HB  LEU E 234      -9.069   4.192   6.629  1.00  0.730          H  
ATOM  35829  HG  LEU E 234     -11.027   4.010   8.122  1.00  0.730          H  
ATOM  35830 1HD1 LEU E 234     -10.736   4.186  10.570  1.00  0.730          H  
ATOM  35831 2HD1 LEU E 234     -10.050   2.657   9.989  1.00  0.730          H  
ATOM  35832 3HD1 LEU E 234      -8.976   4.012  10.387  1.00  0.730          H  
ATOM  35833 1HD2 LEU E 234     -10.725   6.208   9.084  1.00  0.730          H  
ATOM  35834 2HD2 LEU E 234      -8.988   6.101   8.881  1.00  0.730          H  
ATOM  35835 3HD2 LEU E 234     -10.056   6.132   7.496  1.00  0.730          H  
ATOM  35836  N   VAL E 235     -10.576   1.832   5.523  1.00  0.440          N  
ATOM  35837  CA  VAL E 235     -11.863   1.448   4.952  1.00  0.420          C  
ATOM  35838  C   VAL E 235     -12.169  -0.031   5.232  1.00  0.350          C  
ATOM  35839  O   VAL E 235     -13.316  -0.376   5.468  1.00  0.310          O  
ATOM  35840  CB  VAL E 235     -11.921   1.639   3.402  1.00  0.600          C  
ATOM  35841  CG1 VAL E 235     -13.245   1.055   2.839  1.00  0.600          C  
ATOM  35842  CG2 VAL E 235     -11.813   3.080   3.025  1.00  0.600          C  
ATOM  35843  H   VAL E 235      -9.853   2.241   4.937  1.00  0.530          H  
ATOM  35844  HA  VAL E 235     -12.638   2.064   5.408  1.00  0.500          H  
ATOM  35845  HB  VAL E 235     -11.094   1.101   2.954  1.00  0.720          H  
ATOM  35846 1HG1 VAL E 235     -13.260   1.177   1.753  1.00  0.720          H  
ATOM  35847 2HG1 VAL E 235     -13.362   0.012   3.069  1.00  0.720          H  
ATOM  35848 3HG1 VAL E 235     -14.058   1.582   3.263  1.00  0.720          H  
ATOM  35849 1HG2 VAL E 235     -11.839   3.176   1.940  1.00  0.720          H  
ATOM  35850 2HG2 VAL E 235     -12.631   3.651   3.463  1.00  0.720          H  
ATOM  35851 3HG2 VAL E 235     -10.873   3.451   3.382  1.00  0.720          H  
ATOM  35852  N   TYR E 236     -11.185  -0.927   5.109  1.00  0.410          N  
ATOM  35853  CA  TYR E 236     -11.438  -2.362   5.266  1.00  0.370          C  
ATOM  35854  C   TYR E 236     -11.917  -2.579   6.700  1.00  0.360          C  
ATOM  35855  O   TYR E 236     -12.876  -3.327   6.950  1.00  0.310          O  
ATOM  35856  CB  TYR E 236     -10.172  -3.166   4.857  1.00  0.530          C  
ATOM  35857  CG  TYR E 236     -10.299  -4.733   4.704  1.00  0.530          C  
ATOM  35858  CD1 TYR E 236     -10.982  -5.264   3.638  1.00  0.530          C  
ATOM  35859  CD2 TYR E 236      -9.708  -5.611   5.569  1.00  0.530          C  
ATOM  35860  CE1 TYR E 236     -11.119  -6.621   3.476  1.00  0.530          C  
ATOM  35861  CE2 TYR E 236      -9.825  -6.971   5.395  1.00  0.530          C  
ATOM  35862  CZ  TYR E 236     -10.551  -7.467   4.352  1.00  0.530          C  
ATOM  35863  OH  TYR E 236     -10.720  -8.813   4.177  1.00  0.530          O  
ATOM  35864  H   TYR E 236     -10.224  -0.606   4.991  1.00  0.490          H  
ATOM  35865  HA  TYR E 236     -12.260  -2.649   4.616  1.00  0.440          H  
ATOM  35866 1HB  TYR E 236      -9.787  -2.765   3.938  1.00  0.640          H  
ATOM  35867 2HB  TYR E 236      -9.423  -2.975   5.592  1.00  0.640          H  
ATOM  35868  HD1 TYR E 236     -11.447  -4.623   2.925  1.00  0.640          H  
ATOM  35869  HD2 TYR E 236      -9.162  -5.261   6.392  1.00  0.640          H  
ATOM  35870  HE1 TYR E 236     -11.696  -7.015   2.640  1.00  0.640          H  
ATOM  35871  HE2 TYR E 236      -9.353  -7.645   6.108  1.00  0.640          H  
ATOM  35872  HH  TYR E 236     -11.249  -8.973   3.391  1.00  0.640          H  
ATOM  35873  N   THR E 237     -11.227  -1.934   7.643  1.00  0.410          N  
ATOM  35874  CA  THR E 237     -11.574  -2.019   9.057  1.00  0.420          C  
ATOM  35875  C   THR E 237     -12.940  -1.369   9.366  1.00  0.400          C  
ATOM  35876  O   THR E 237     -13.754  -1.938  10.111  1.00  0.370          O  
ATOM  35877  CB  THR E 237     -10.446  -1.430   9.931  1.00  0.580          C  
ATOM  35878  OG1 THR E 237      -9.234  -2.169   9.691  1.00  0.580          O  
ATOM  35879  CG2 THR E 237     -10.806  -1.594  11.391  1.00  0.580          C  
ATOM  35880  H   THR E 237     -10.419  -1.371   7.346  1.00  0.490          H  
ATOM  35881  HA  THR E 237     -11.665  -3.063   9.322  1.00  0.500          H  
ATOM  35882  HB  THR E 237     -10.285  -0.376   9.684  1.00  0.700          H  
ATOM  35883  HG1 THR E 237      -8.467  -1.674  10.053  1.00  0.700          H  
ATOM  35884 1HG2 THR E 237      -9.993  -1.220  11.989  1.00  0.700          H  
ATOM  35885 2HG2 THR E 237     -11.717  -1.045  11.621  1.00  0.700          H  
ATOM  35886 3HG2 THR E 237     -10.962  -2.643  11.624  1.00  0.700          H  
ATOM  35887  N   GLN E 238     -13.213  -0.177   8.816  1.00  0.420          N  
ATOM  35888  CA  GLN E 238     -14.498   0.466   9.077  1.00  0.450          C  
ATOM  35889  C   GLN E 238     -15.629  -0.377   8.509  1.00  0.440          C  
ATOM  35890  O   GLN E 238     -16.680  -0.519   9.138  1.00  0.510          O  
ATOM  35891  CB  GLN E 238     -14.588   1.880   8.472  1.00  0.620          C  
ATOM  35892  CG  GLN E 238     -13.742   2.943   9.129  1.00  0.620          C  
ATOM  35893  CD  GLN E 238     -13.918   4.388   8.469  1.00  0.620          C  
ATOM  35894  OE1 GLN E 238     -14.567   4.548   7.414  1.00  0.620          O  
ATOM  35895  NE2 GLN E 238     -13.334   5.386   9.123  1.00  0.620          N  
ATOM  35896  H   GLN E 238     -12.519   0.285   8.232  1.00  0.500          H  
ATOM  35897  HA  GLN E 238     -14.635   0.541  10.155  1.00  0.540          H  
ATOM  35898 1HB  GLN E 238     -14.282   1.829   7.428  1.00  0.740          H  
ATOM  35899 2HB  GLN E 238     -15.616   2.219   8.494  1.00  0.740          H  
ATOM  35900 1HG  GLN E 238     -14.023   2.995  10.167  1.00  0.740          H  
ATOM  35901 2HG  GLN E 238     -12.705   2.650   9.057  1.00  0.740          H  
ATOM  35902 1HE2 GLN E 238     -13.348   6.369   8.831  1.00  0.740          H  
ATOM  35903 2HE2 GLN E 238     -12.845   5.166   9.984  1.00  0.740          H  
ATOM  35904  N   VAL E 239     -15.417  -0.964   7.337  1.00  0.350          N  
ATOM  35905  CA  VAL E 239     -16.458  -1.736   6.711  1.00  0.390          C  
ATOM  35906  C   VAL E 239     -16.768  -3.021   7.532  1.00  0.330          C  
ATOM  35907  O   VAL E 239     -17.944  -3.344   7.730  1.00  0.350          O  
ATOM  35908  CB  VAL E 239     -16.102  -2.017   5.237  1.00  0.530          C  
ATOM  35909  CG1 VAL E 239     -17.029  -2.833   4.695  1.00  0.530          C  
ATOM  35910  CG2 VAL E 239     -16.149  -0.793   4.390  1.00  0.530          C  
ATOM  35911  H   VAL E 239     -14.534  -0.823   6.837  1.00  0.420          H  
ATOM  35912  HA  VAL E 239     -17.359  -1.128   6.698  1.00  0.470          H  
ATOM  35913  HB  VAL E 239     -15.115  -2.485   5.194  1.00  0.640          H  
ATOM  35914 1HG1 VAL E 239     -16.783  -3.010   3.664  1.00  0.640          H  
ATOM  35915 2HG1 VAL E 239     -17.086  -3.724   5.224  1.00  0.640          H  
ATOM  35916 3HG1 VAL E 239     -17.938  -2.336   4.744  1.00  0.640          H  
ATOM  35917 1HG2 VAL E 239     -15.902  -1.081   3.380  1.00  0.640          H  
ATOM  35918 2HG2 VAL E 239     -17.151  -0.365   4.415  1.00  0.640          H  
ATOM  35919 3HG2 VAL E 239     -15.459  -0.072   4.719  1.00  0.640          H  
ATOM  35920  N   VAL E 240     -15.752  -3.770   8.022  1.00  0.290          N  
ATOM  35921  CA  VAL E 240     -16.099  -4.976   8.801  1.00  0.300          C  
ATOM  35922  C   VAL E 240     -16.837  -4.577  10.092  1.00  0.340          C  
ATOM  35923  O   VAL E 240     -17.717  -5.308  10.572  1.00  0.340          O  
ATOM  35924  CB  VAL E 240     -14.860  -5.851   9.177  1.00  0.420          C  
ATOM  35925  CG1 VAL E 240     -14.030  -5.238  10.297  1.00  0.420          C  
ATOM  35926  CG2 VAL E 240     -15.337  -7.243   9.557  1.00  0.420          C  
ATOM  35927  H   VAL E 240     -14.776  -3.515   7.823  1.00  0.350          H  
ATOM  35928  HA  VAL E 240     -16.767  -5.591   8.197  1.00  0.360          H  
ATOM  35929  HB  VAL E 240     -14.203  -5.911   8.328  1.00  0.500          H  
ATOM  35930 1HG1 VAL E 240     -13.194  -5.866  10.500  1.00  0.500          H  
ATOM  35931 2HG1 VAL E 240     -13.679  -4.283   9.990  1.00  0.500          H  
ATOM  35932 3HG1 VAL E 240     -14.602  -5.146  11.202  1.00  0.500          H  
ATOM  35933 1HG2 VAL E 240     -14.484  -7.865   9.789  1.00  0.500          H  
ATOM  35934 2HG2 VAL E 240     -15.992  -7.191  10.424  1.00  0.500          H  
ATOM  35935 3HG2 VAL E 240     -15.875  -7.670   8.726  1.00  0.500          H  
ATOM  35936  N   THR E 241     -16.469  -3.415  10.647  1.00  0.370          N  
ATOM  35937  CA  THR E 241     -17.075  -2.889  11.854  1.00  0.420          C  
ATOM  35938  C   THR E 241     -18.565  -2.637  11.581  1.00  0.390          C  
ATOM  35939  O   THR E 241     -19.416  -3.020  12.401  1.00  0.380          O  
ATOM  35940  CB  THR E 241     -16.328  -1.623  12.316  1.00  0.570          C  
ATOM  35941  OG1 THR E 241     -14.950  -1.955  12.552  1.00  0.570          O  
ATOM  35942  CG2 THR E 241     -16.912  -1.114  13.618  1.00  0.570          C  
ATOM  35943  H   THR E 241     -15.694  -2.892  10.231  1.00  0.440          H  
ATOM  35944  HA  THR E 241     -17.001  -3.638  12.637  1.00  0.500          H  
ATOM  35945  HB  THR E 241     -16.388  -0.864  11.563  1.00  0.680          H  
ATOM  35946  HG1 THR E 241     -14.497  -2.081  11.688  1.00  0.680          H  
ATOM  35947 1HG2 THR E 241     -16.354  -0.237  13.922  1.00  0.680          H  
ATOM  35948 2HG2 THR E 241     -17.956  -0.855  13.482  1.00  0.680          H  
ATOM  35949 3HG2 THR E 241     -16.828  -1.880  14.380  1.00  0.680          H  
ATOM  35950  N   ILE E 242     -18.881  -2.050  10.402  1.00  0.380          N  
ATOM  35951  CA  ILE E 242     -20.267  -1.820   9.980  1.00  0.350          C  
ATOM  35952  C   ILE E 242     -21.014  -3.140   9.888  1.00  0.300          C  
ATOM  35953  O   ILE E 242     -22.158  -3.225  10.314  1.00  0.250          O  
ATOM  35954  CB  ILE E 242     -20.409  -1.099   8.599  1.00  0.500          C  
ATOM  35955  CG1 ILE E 242     -19.926   0.352   8.700  1.00  0.500          C  
ATOM  35956  CG2 ILE E 242     -21.904  -1.160   8.085  1.00  0.500          C  
ATOM  35957  CD1 ILE E 242     -19.754   1.057   7.354  1.00  0.500          C  
ATOM  35958  H   ILE E 242     -18.109  -1.701   9.823  1.00  0.460          H  
ATOM  35959  HA  ILE E 242     -20.753  -1.201  10.732  1.00  0.420          H  
ATOM  35960  HB  ILE E 242     -19.767  -1.597   7.878  1.00  0.600          H  
ATOM  35961 1HG1 ILE E 242     -20.633   0.919   9.304  1.00  0.600          H  
ATOM  35962 2HG1 ILE E 242     -18.977   0.352   9.201  1.00  0.600          H  
ATOM  35963 1HG2 ILE E 242     -21.996  -0.676   7.125  1.00  0.600          H  
ATOM  35964 2HG2 ILE E 242     -22.234  -2.193   7.972  1.00  0.600          H  
ATOM  35965 3HG2 ILE E 242     -22.552  -0.654   8.799  1.00  0.600          H  
ATOM  35966 1HD1 ILE E 242     -19.396   2.069   7.529  1.00  0.600          H  
ATOM  35967 2HD1 ILE E 242     -19.033   0.512   6.759  1.00  0.600          H  
ATOM  35968 3HD1 ILE E 242     -20.693   1.106   6.820  1.00  0.600          H  
ATOM  35969  N   ALA E 243     -20.410  -4.188   9.316  1.00  0.320          N  
ATOM  35970  CA  ALA E 243     -21.150  -5.452   9.190  1.00  0.300          C  
ATOM  35971  C   ALA E 243     -21.774  -5.897  10.494  1.00  0.270          C  
ATOM  35972  O   ALA E 243     -22.973  -6.207  10.563  1.00  0.260          O  
ATOM  35973  CB  ALA E 243     -20.231  -6.593   8.800  1.00  0.430          C  
ATOM  35974  H   ALA E 243     -19.470  -4.061   8.923  1.00  0.380          H  
ATOM  35975  HA  ALA E 243     -21.927  -5.310   8.441  1.00  0.360          H  
ATOM  35976 1HB  ALA E 243     -20.803  -7.485   8.705  1.00  0.510          H  
ATOM  35977 2HB  ALA E 243     -19.766  -6.406   7.926  1.00  0.510          H  
ATOM  35978 3HB  ALA E 243     -19.476  -6.735   9.565  1.00  0.510          H  
ATOM  35979  N   VAL E 244     -20.965  -5.875  11.539  1.00  0.280          N  
ATOM  35980  CA  VAL E 244     -21.426  -6.332  12.831  1.00  0.280          C  
ATOM  35981  C   VAL E 244     -22.384  -5.326  13.473  1.00  0.270          C  
ATOM  35982  O   VAL E 244     -23.474  -5.697  13.921  1.00  0.290          O  
ATOM  35983  CB  VAL E 244     -20.193  -6.627  13.698  1.00  0.390          C  
ATOM  35984  CG1 VAL E 244     -20.562  -6.966  15.103  1.00  0.390          C  
ATOM  35985  CG2 VAL E 244     -19.455  -7.785  13.096  1.00  0.390          C  
ATOM  35986  H   VAL E 244     -19.989  -5.582  11.386  1.00  0.340          H  
ATOM  35987  HA  VAL E 244     -21.966  -7.267  12.685  1.00  0.340          H  
ATOM  35988  HB  VAL E 244     -19.560  -5.749  13.709  1.00  0.470          H  
ATOM  35989 1HG1 VAL E 244     -19.661  -7.169  15.673  1.00  0.470          H  
ATOM  35990 2HG1 VAL E 244     -21.083  -6.128  15.541  1.00  0.470          H  
ATOM  35991 3HG1 VAL E 244     -21.199  -7.843  15.106  1.00  0.470          H  
ATOM  35992 1HG2 VAL E 244     -18.581  -8.004  13.684  1.00  0.470          H  
ATOM  35993 2HG2 VAL E 244     -20.114  -8.646  13.092  1.00  0.470          H  
ATOM  35994 3HG2 VAL E 244     -19.154  -7.554  12.077  1.00  0.470          H  
ATOM  35995  N   TYR E 245     -21.987  -4.054  13.509  1.00  0.280          N  
ATOM  35996  CA  TYR E 245     -22.799  -3.022  14.132  1.00  0.290          C  
ATOM  35997  C   TYR E 245     -24.179  -2.907  13.470  1.00  0.330          C  
ATOM  35998  O   TYR E 245     -25.194  -2.841  14.172  1.00  0.370          O  
ATOM  35999  CB  TYR E 245     -22.024  -1.698  14.158  1.00  0.400          C  
ATOM  36000  CG  TYR E 245     -22.736  -0.563  14.853  1.00  0.400          C  
ATOM  36001  CD1 TYR E 245     -22.884  -0.616  16.231  1.00  0.400          C  
ATOM  36002  CD2 TYR E 245     -23.190   0.539  14.155  1.00  0.400          C  
ATOM  36003  CE1 TYR E 245     -23.504   0.404  16.904  1.00  0.400          C  
ATOM  36004  CE2 TYR E 245     -23.808   1.576  14.847  1.00  0.400          C  
ATOM  36005  CZ  TYR E 245     -23.969   1.501  16.211  1.00  0.400          C  
ATOM  36006  OH  TYR E 245     -24.609   2.516  16.902  1.00  0.400          O  
ATOM  36007  H   TYR E 245     -21.081  -3.793  13.106  1.00  0.340          H  
ATOM  36008  HA  TYR E 245     -22.971  -3.318  15.165  1.00  0.350          H  
ATOM  36009 1HB  TYR E 245     -21.065  -1.853  14.652  1.00  0.480          H  
ATOM  36010 2HB  TYR E 245     -21.808  -1.392  13.133  1.00  0.480          H  
ATOM  36011  HD1 TYR E 245     -22.515  -1.479  16.785  1.00  0.480          H  
ATOM  36012  HD2 TYR E 245     -23.062   0.590  13.076  1.00  0.480          H  
ATOM  36013  HE1 TYR E 245     -23.628   0.346  17.984  1.00  0.480          H  
ATOM  36014  HE2 TYR E 245     -24.176   2.456  14.323  1.00  0.480          H  
ATOM  36015  HH  TYR E 245     -25.106   3.089  16.277  1.00  0.480          H  
ATOM  36016  N   SER E 246     -24.212  -2.873  12.131  1.00  0.350          N  
ATOM  36017  CA  SER E 246     -25.444  -2.757  11.358  1.00  0.420          C  
ATOM  36018  C   SER E 246     -26.378  -3.918  11.647  1.00  0.370          C  
ATOM  36019  O   SER E 246     -27.578  -3.699  11.851  1.00  0.380          O  
ATOM  36020  CB  SER E 246     -25.148  -2.702   9.877  1.00  0.560          C  
ATOM  36021  OG  SER E 246     -26.331  -2.584   9.133  1.00  0.560          O  
ATOM  36022  H   SER E 246     -23.341  -2.934  11.613  1.00  0.420          H  
ATOM  36023  HA  SER E 246     -25.942  -1.834  11.645  1.00  0.500          H  
ATOM  36024 1HB  SER E 246     -24.499  -1.857   9.670  1.00  0.670          H  
ATOM  36025 2HB  SER E 246     -24.613  -3.606   9.579  1.00  0.670          H  
ATOM  36026  HG  SER E 246     -26.058  -2.572   8.213  1.00  0.670          H  
ATOM  36027  N   TYR E 247     -25.858  -5.159  11.678  1.00  0.330          N  
ATOM  36028  CA  TYR E 247     -26.689  -6.303  12.001  1.00  0.310          C  
ATOM  36029  C   TYR E 247     -27.371  -6.121  13.340  1.00  0.300          C  
ATOM  36030  O   TYR E 247     -28.576  -6.368  13.466  1.00  0.320          O  
ATOM  36031  CB  TYR E 247     -25.894  -7.594  12.006  1.00  0.440          C  
ATOM  36032  CG  TYR E 247     -26.711  -8.766  12.464  1.00  0.440          C  
ATOM  36033  CD1 TYR E 247     -27.639  -9.305  11.624  1.00  0.440          C  
ATOM  36034  CD2 TYR E 247     -26.515  -9.314  13.729  1.00  0.440          C  
ATOM  36035  CE1 TYR E 247     -28.370 -10.378  12.032  1.00  0.440          C  
ATOM  36036  CE2 TYR E 247     -27.263 -10.404  14.145  1.00  0.440          C  
ATOM  36037  CZ  TYR E 247     -28.189 -10.931  13.269  1.00  0.440          C  
ATOM  36038  OH  TYR E 247     -28.940 -12.020  13.585  1.00  0.440          O  
ATOM  36039  H   TYR E 247     -24.870  -5.324  11.448  1.00  0.400          H  
ATOM  36040  HA  TYR E 247     -27.468  -6.381  11.244  1.00  0.370          H  
ATOM  36041 1HB  TYR E 247     -25.537  -7.789  11.003  1.00  0.530          H  
ATOM  36042 2HB  TYR E 247     -25.023  -7.495  12.657  1.00  0.530          H  
ATOM  36043  HD1 TYR E 247     -27.788  -8.886  10.632  1.00  0.530          H  
ATOM  36044  HD2 TYR E 247     -25.773  -8.889  14.373  1.00  0.530          H  
ATOM  36045  HE1 TYR E 247     -29.095 -10.818  11.377  1.00  0.530          H  
ATOM  36046  HE2 TYR E 247     -27.112 -10.848  15.132  1.00  0.530          H  
ATOM  36047  HH  TYR E 247     -28.830 -12.244  14.518  1.00  0.530          H  
ATOM  36048  N   PHE E 248     -26.596  -5.730  14.358  1.00  0.290          N  
ATOM  36049  CA  PHE E 248     -27.176  -5.550  15.674  1.00  0.300          C  
ATOM  36050  C   PHE E 248     -28.256  -4.481  15.621  1.00  0.340          C  
ATOM  36051  O   PHE E 248     -29.343  -4.693  16.154  1.00  0.310          O  
ATOM  36052  CB  PHE E 248     -26.099  -5.136  16.679  1.00  0.420          C  
ATOM  36053  CG  PHE E 248     -25.034  -6.185  16.914  1.00  0.420          C  
ATOM  36054  CD1 PHE E 248     -23.791  -5.807  17.382  1.00  0.420          C  
ATOM  36055  CD2 PHE E 248     -25.239  -7.529  16.640  1.00  0.420          C  
ATOM  36056  CE1 PHE E 248     -22.813  -6.740  17.577  1.00  0.420          C  
ATOM  36057  CE2 PHE E 248     -24.258  -8.440  16.815  1.00  0.420          C  
ATOM  36058  CZ  PHE E 248     -23.050  -8.056  17.286  1.00  0.420          C  
ATOM  36059  H   PHE E 248     -25.589  -5.588  14.210  1.00  0.350          H  
ATOM  36060  HA  PHE E 248     -27.657  -6.468  15.986  1.00  0.360          H  
ATOM  36061 1HB  PHE E 248     -25.609  -4.228  16.324  1.00  0.500          H  
ATOM  36062 2HB  PHE E 248     -26.566  -4.906  17.633  1.00  0.500          H  
ATOM  36063  HD1 PHE E 248     -23.596  -4.761  17.603  1.00  0.500          H  
ATOM  36064  HD2 PHE E 248     -26.182  -7.878  16.270  1.00  0.500          H  
ATOM  36065  HE1 PHE E 248     -21.844  -6.427  17.951  1.00  0.500          H  
ATOM  36066  HE2 PHE E 248     -24.447  -9.484  16.578  1.00  0.500          H  
ATOM  36067  HZ  PHE E 248     -22.278  -8.793  17.431  1.00  0.500          H  
ATOM  36068  N   LEU E 249     -28.012  -3.368  14.934  1.00  0.390          N  
ATOM  36069  CA  LEU E 249     -29.039  -2.339  14.872  1.00  0.470          C  
ATOM  36070  C   LEU E 249     -30.295  -2.834  14.200  1.00  0.450          C  
ATOM  36071  O   LEU E 249     -31.403  -2.533  14.646  1.00  0.460          O  
ATOM  36072  CB  LEU E 249     -28.549  -1.142  14.095  1.00  0.630          C  
ATOM  36073  CG  LEU E 249     -27.481  -0.311  14.720  1.00  0.630          C  
ATOM  36074  CD1 LEU E 249     -27.059   0.606  13.716  1.00  0.630          C  
ATOM  36075  CD2 LEU E 249     -28.007   0.457  15.925  1.00  0.630          C  
ATOM  36076  H   LEU E 249     -27.094  -3.219  14.502  1.00  0.470          H  
ATOM  36077  HA  LEU E 249     -29.298  -2.043  15.877  1.00  0.560          H  
ATOM  36078 1HB  LEU E 249     -28.169  -1.502  13.139  1.00  0.750          H  
ATOM  36079 2HB  LEU E 249     -29.400  -0.494  13.895  1.00  0.750          H  
ATOM  36080  HG  LEU E 249     -26.635  -0.929  15.020  1.00  0.750          H  
ATOM  36081 1HD1 LEU E 249     -26.306   1.230  14.125  1.00  0.750          H  
ATOM  36082 2HD1 LEU E 249     -26.670   0.072  12.855  1.00  0.750          H  
ATOM  36083 3HD1 LEU E 249     -27.916   1.203  13.423  1.00  0.750          H  
ATOM  36084 1HD2 LEU E 249     -27.210   1.090  16.325  1.00  0.750          H  
ATOM  36085 2HD2 LEU E 249     -28.833   1.075  15.600  1.00  0.750          H  
ATOM  36086 3HD2 LEU E 249     -28.342  -0.218  16.701  1.00  0.750          H  
ATOM  36087  N   ALA E 250     -30.150  -3.619  13.130  1.00  0.430          N  
ATOM  36088  CA  ALA E 250     -31.322  -4.157  12.466  1.00  0.420          C  
ATOM  36089  C   ALA E 250     -32.101  -5.009  13.457  1.00  0.380          C  
ATOM  36090  O   ALA E 250     -33.331  -4.910  13.525  1.00  0.390          O  
ATOM  36091  CB  ALA E 250     -30.922  -4.984  11.253  1.00  0.590          C  
ATOM  36092  H   ALA E 250     -29.211  -3.796  12.756  1.00  0.520          H  
ATOM  36093  HA  ALA E 250     -31.954  -3.330  12.154  1.00  0.500          H  
ATOM  36094 1HB  ALA E 250     -31.815  -5.370  10.763  1.00  0.710          H  
ATOM  36095 2HB  ALA E 250     -30.365  -4.364  10.553  1.00  0.710          H  
ATOM  36096 3HB  ALA E 250     -30.292  -5.806  11.577  1.00  0.710          H  
ATOM  36097  N   CYS E 251     -31.363  -5.768  14.287  1.00  0.350          N  
ATOM  36098  CA  CYS E 251     -31.917  -6.651  15.308  1.00  0.330          C  
ATOM  36099  C   CYS E 251     -32.460  -5.937  16.544  1.00  0.350          C  
ATOM  36100  O   CYS E 251     -33.420  -6.410  17.150  1.00  0.330          O  
ATOM  36101  CB  CYS E 251     -30.861  -7.627  15.781  1.00  0.470          C  
ATOM  36102  SG  CYS E 251     -30.369  -8.745  14.548  1.00  0.470          S  
ATOM  36103  H   CYS E 251     -30.350  -5.787  14.125  1.00  0.420          H  
ATOM  36104  HA  CYS E 251     -32.726  -7.212  14.847  1.00  0.400          H  
ATOM  36105 1HB  CYS E 251     -29.988  -7.093  16.121  1.00  0.560          H  
ATOM  36106 2HB  CYS E 251     -31.247  -8.188  16.617  1.00  0.560          H  
ATOM  36107  HG  CYS E 251     -29.521  -7.870  13.928  1.00  0.560          H  
ATOM  36108  N   LEU E 252     -31.952  -4.747  16.879  1.00  0.400          N  
ATOM  36109  CA  LEU E 252     -32.473  -4.064  18.063  1.00  0.450          C  
ATOM  36110  C   LEU E 252     -33.941  -3.761  17.870  1.00  0.400          C  
ATOM  36111  O   LEU E 252     -34.704  -3.724  18.835  1.00  0.380          O  
ATOM  36112  CB  LEU E 252     -31.752  -2.733  18.369  1.00  0.610          C  
ATOM  36113  CG  LEU E 252     -30.553  -2.700  19.389  1.00  0.610          C  
ATOM  36114  CD1 LEU E 252     -30.976  -3.317  20.738  1.00  0.610          C  
ATOM  36115  CD2 LEU E 252     -29.344  -3.373  18.841  1.00  0.610          C  
ATOM  36116  H   LEU E 252     -31.152  -4.380  16.360  1.00  0.480          H  
ATOM  36117  HA  LEU E 252     -32.390  -4.741  18.903  1.00  0.540          H  
ATOM  36118 1HB  LEU E 252     -31.370  -2.349  17.422  1.00  0.730          H  
ATOM  36119 2HB  LEU E 252     -32.496  -2.028  18.726  1.00  0.730          H  
ATOM  36120  HG  LEU E 252     -30.319  -1.682  19.566  1.00  0.730          H  
ATOM  36121 1HD1 LEU E 252     -30.159  -3.228  21.454  1.00  0.730          H  
ATOM  36122 2HD1 LEU E 252     -31.835  -2.791  21.108  1.00  0.730          H  
ATOM  36123 3HD1 LEU E 252     -31.217  -4.359  20.632  1.00  0.730          H  
ATOM  36124 1HD2 LEU E 252     -28.534  -3.302  19.563  1.00  0.730          H  
ATOM  36125 2HD2 LEU E 252     -29.570  -4.408  18.645  1.00  0.730          H  
ATOM  36126 3HD2 LEU E 252     -29.046  -2.890  17.931  1.00  0.730          H  
ATOM  36127  N   ILE E 253     -34.338  -3.509  16.631  1.00  0.400          N  
ATOM  36128  CA  ILE E 253     -35.731  -3.283  16.327  1.00  0.400          C  
ATOM  36129  C   ILE E 253     -36.345  -4.608  15.842  1.00  0.380          C  
ATOM  36130  O   ILE E 253     -37.310  -5.090  16.421  1.00  0.380          O  
ATOM  36131  CB  ILE E 253     -35.892  -2.131  15.297  1.00  0.560          C  
ATOM  36132  CG1 ILE E 253     -35.281  -0.793  15.834  1.00  0.560          C  
ATOM  36133  CG2 ILE E 253     -37.338  -1.927  14.947  1.00  0.560          C  
ATOM  36134  CD1 ILE E 253     -35.914  -0.243  17.100  1.00  0.560          C  
ATOM  36135  H   ILE E 253     -33.646  -3.493  15.883  1.00  0.480          H  
ATOM  36136  HA  ILE E 253     -36.255  -3.009  17.236  1.00  0.480          H  
ATOM  36137  HB  ILE E 253     -35.340  -2.383  14.396  1.00  0.670          H  
ATOM  36138 1HG1 ILE E 253     -34.224  -0.967  16.041  1.00  0.670          H  
ATOM  36139 2HG1 ILE E 253     -35.357  -0.035  15.053  1.00  0.670          H  
ATOM  36140 1HG2 ILE E 253     -37.400  -1.138  14.232  1.00  0.670          H  
ATOM  36141 2HG2 ILE E 253     -37.706  -2.803  14.531  1.00  0.670          H  
ATOM  36142 3HG2 ILE E 253     -37.929  -1.676  15.822  1.00  0.670          H  
ATOM  36143 1HD1 ILE E 253     -35.403   0.668  17.388  1.00  0.670          H  
ATOM  36144 2HD1 ILE E 253     -36.963  -0.017  16.941  1.00  0.670          H  
ATOM  36145 3HD1 ILE E 253     -35.828  -0.952  17.878  1.00  0.670          H  
ATOM  36146  N   GLY E 254     -35.723  -5.257  14.863  1.00  0.380          N  
ATOM  36147  CA  GLY E 254     -36.234  -6.478  14.248  1.00  0.370          C  
ATOM  36148  C   GLY E 254     -36.518  -7.673  15.168  1.00  0.350          C  
ATOM  36149  O   GLY E 254     -37.428  -8.470  14.915  1.00  0.350          O  
ATOM  36150  H   GLY E 254     -34.875  -4.875  14.458  1.00  0.460          H  
ATOM  36151 1HA  GLY E 254     -37.136  -6.230  13.712  1.00  0.440          H  
ATOM  36152 2HA  GLY E 254     -35.508  -6.792  13.499  1.00  0.440          H  
ATOM  36153  N   ARG E 255     -35.769  -7.821  16.256  1.00  0.340          N  
ATOM  36154  CA  ARG E 255     -35.976  -8.948  17.145  1.00  0.340          C  
ATOM  36155  C   ARG E 255     -36.828  -8.614  18.357  1.00  0.350          C  
ATOM  36156  O   ARG E 255     -36.886  -9.406  19.303  1.00  0.370          O  
ATOM  36157  CB  ARG E 255     -34.633  -9.496  17.576  1.00  0.480          C  
ATOM  36158  CG  ARG E 255     -33.745  -9.937  16.413  1.00  0.480          C  
ATOM  36159  CD  ARG E 255     -34.214 -11.177  15.732  1.00  0.480          C  
ATOM  36160  NE  ARG E 255     -33.346 -11.512  14.621  1.00  0.480          N  
ATOM  36161  CZ  ARG E 255     -32.141 -12.138  14.735  1.00  0.480          C  
ATOM  36162  NH1 ARG E 255     -31.664 -12.485  15.899  1.00  0.480          N  
ATOM  36163  NH2 ARG E 255     -31.404 -12.415  13.698  1.00  0.480          N  
ATOM  36164  H   ARG E 255     -35.005  -7.178  16.473  1.00  0.410          H  
ATOM  36165  HA  ARG E 255     -36.501  -9.722  16.592  1.00  0.410          H  
ATOM  36166 1HB  ARG E 255     -34.088  -8.738  18.135  1.00  0.570          H  
ATOM  36167 2HB  ARG E 255     -34.774 -10.352  18.235  1.00  0.570          H  
ATOM  36168 1HG  ARG E 255     -33.745  -9.163  15.658  1.00  0.570          H  
ATOM  36169 2HG  ARG E 255     -32.738 -10.079  16.758  1.00  0.570          H  
ATOM  36170 1HD  ARG E 255     -34.240 -12.012  16.429  1.00  0.570          H  
ATOM  36171 2HD  ARG E 255     -35.207 -11.019  15.319  1.00  0.570          H  
ATOM  36172  HE  ARG E 255     -33.696 -11.233  13.681  1.00  0.570          H  
ATOM  36173 1HH1 ARG E 255     -32.188 -12.299  16.747  1.00  0.570          H  
ATOM  36174 2HH1 ARG E 255     -30.745 -12.938  15.928  1.00  0.570          H  
ATOM  36175 1HH2 ARG E 255     -31.715 -12.187  12.762  1.00  0.570          H  
ATOM  36176 2HH2 ARG E 255     -30.492 -12.865  13.881  1.00  0.570          H  
ATOM  36177  N   GLN E 256     -37.489  -7.462  18.330  1.00  0.330          N  
ATOM  36178  CA  GLN E 256     -38.417  -7.070  19.377  1.00  0.330          C  
ATOM  36179  C   GLN E 256     -39.583  -8.026  19.354  1.00  0.300          C  
ATOM  36180  O   GLN E 256     -40.041  -8.411  18.289  1.00  0.220          O  
ATOM  36181  CB  GLN E 256     -38.890  -5.645  19.148  1.00  0.460          C  
ATOM  36182  CG  GLN E 256     -37.812  -4.631  19.362  1.00  0.460          C  
ATOM  36183  CD  GLN E 256     -37.507  -4.472  20.790  1.00  0.460          C  
ATOM  36184  OE1 GLN E 256     -38.404  -4.610  21.610  1.00  0.460          O  
ATOM  36185  NE2 GLN E 256     -36.282  -4.177  21.114  1.00  0.460          N  
ATOM  36186  H   GLN E 256     -37.350  -6.827  17.537  1.00  0.400          H  
ATOM  36187  HA  GLN E 256     -37.929  -7.135  20.343  1.00  0.400          H  
ATOM  36188 1HB  GLN E 256     -39.239  -5.544  18.123  1.00  0.550          H  
ATOM  36189 2HB  GLN E 256     -39.733  -5.427  19.802  1.00  0.550          H  
ATOM  36190 1HG  GLN E 256     -36.908  -5.016  18.902  1.00  0.550          H  
ATOM  36191 2HG  GLN E 256     -38.059  -3.680  18.914  1.00  0.550          H  
ATOM  36192 1HE2 GLN E 256     -36.040  -4.031  22.093  1.00  0.550          H  
ATOM  36193 2HE2 GLN E 256     -35.576  -4.062  20.379  1.00  0.550          H  
ATOM  36194  N   PHE E 257     -40.104  -8.405  20.507  1.00  0.350          N  
ATOM  36195  CA  PHE E 257     -41.240  -9.319  20.481  1.00  0.320          C  
ATOM  36196  C   PHE E 257     -42.514  -8.525  20.292  1.00  0.280          C  
ATOM  36197  O   PHE E 257     -42.827  -7.664  21.118  1.00  0.430          O  
ATOM  36198  CB  PHE E 257     -41.350 -10.111  21.798  1.00  0.460          C  
ATOM  36199  CG  PHE E 257     -40.250 -11.139  22.049  1.00  0.460          C  
ATOM  36200  CD1 PHE E 257     -39.094 -10.776  22.717  1.00  0.460          C  
ATOM  36201  CD2 PHE E 257     -40.384 -12.467  21.634  1.00  0.460          C  
ATOM  36202  CE1 PHE E 257     -38.100 -11.686  22.956  1.00  0.460          C  
ATOM  36203  CE2 PHE E 257     -39.381 -13.397  21.884  1.00  0.460          C  
ATOM  36204  CZ  PHE E 257     -38.234 -13.001  22.546  1.00  0.460          C  
ATOM  36205  H   PHE E 257     -39.732  -8.065  21.383  1.00  0.420          H  
ATOM  36206  HA  PHE E 257     -41.130 -10.013  19.644  1.00  0.380          H  
ATOM  36207 1HB  PHE E 257     -41.365  -9.419  22.638  1.00  0.550          H  
ATOM  36208 2HB  PHE E 257     -42.310 -10.638  21.811  1.00  0.550          H  
ATOM  36209  HD1 PHE E 257     -38.970  -9.746  23.050  1.00  0.550          H  
ATOM  36210  HD2 PHE E 257     -41.299 -12.773  21.106  1.00  0.550          H  
ATOM  36211  HE1 PHE E 257     -37.211 -11.353  23.470  1.00  0.550          H  
ATOM  36212  HE2 PHE E 257     -39.497 -14.435  21.553  1.00  0.550          H  
ATOM  36213  HZ  PHE E 257     -37.439 -13.724  22.742  1.00  0.550          H  
ATOM  36214  N   LEU E 258     -43.250  -8.796  19.220  1.00  0.490          N  
ATOM  36215  CA  LEU E 258     -44.485  -8.054  19.019  1.00  0.480          C  
ATOM  36216  C   LEU E 258     -45.581  -8.786  19.751  1.00  0.460          C  
ATOM  36217  O   LEU E 258     -45.436  -9.975  20.024  1.00  0.480          O  
ATOM  36218  CB  LEU E 258     -44.823  -7.886  17.541  1.00  0.680          C  
ATOM  36219  CG  LEU E 258     -43.766  -7.167  16.686  1.00  0.680          C  
ATOM  36220  CD1 LEU E 258     -44.268  -7.134  15.227  1.00  0.680          C  
ATOM  36221  CD2 LEU E 258     -43.477  -5.762  17.267  1.00  0.680          C  
ATOM  36222  H   LEU E 258     -42.937  -9.496  18.528  1.00  0.590          H  
ATOM  36223  HA  LEU E 258     -44.399  -7.075  19.478  1.00  0.580          H  
ATOM  36224 1HB  LEU E 258     -44.994  -8.853  17.113  1.00  0.810          H  
ATOM  36225 2HB  LEU E 258     -45.752  -7.320  17.465  1.00  0.810          H  
ATOM  36226  HG  LEU E 258     -42.841  -7.730  16.694  1.00  0.810          H  
ATOM  36227 1HD1 LEU E 258     -43.529  -6.651  14.591  1.00  0.810          H  
ATOM  36228 2HD1 LEU E 258     -44.431  -8.147  14.874  1.00  0.810          H  
ATOM  36229 3HD1 LEU E 258     -45.194  -6.592  15.166  1.00  0.810          H  
ATOM  36230 1HD2 LEU E 258     -42.751  -5.286  16.657  1.00  0.810          H  
ATOM  36231 2HD2 LEU E 258     -44.361  -5.162  17.291  1.00  0.810          H  
ATOM  36232 3HD2 LEU E 258     -43.085  -5.845  18.274  1.00  0.810          H  
ATOM  36233  N   ASP E 259     -46.647  -8.068  20.101  1.00  0.440          N  
ATOM  36234  CA  ASP E 259     -47.776  -8.624  20.825  1.00  0.440          C  
ATOM  36235  C   ASP E 259     -48.492  -9.697  20.002  1.00  0.510          C  
ATOM  36236  O   ASP E 259     -49.105  -9.350  18.980  1.00  0.550          O  
ATOM  36237  CB  ASP E 259     -48.791  -7.517  21.170  1.00  0.620          C  
ATOM  36238  CG  ASP E 259     -49.968  -8.003  22.048  1.00  0.620          C  
ATOM  36239  OD1 ASP E 259     -50.061  -9.205  22.256  1.00  0.620          O  
ATOM  36240  OD2 ASP E 259     -50.747  -7.186  22.495  1.00  0.620          O  
ATOM  36241  H   ASP E 259     -46.681  -7.078  19.858  1.00  0.530          H  
ATOM  36242  HA  ASP E 259     -47.380  -9.016  21.750  1.00  0.530          H  
ATOM  36243 1HB  ASP E 259     -48.278  -6.702  21.692  1.00  0.740          H  
ATOM  36244 2HB  ASP E 259     -49.193  -7.096  20.246  1.00  0.740          H  
ATOM  36245  N   PRO E 260     -48.519 -10.985  20.449  1.00  0.520          N  
ATOM  36246  CA  PRO E 260     -49.069 -12.129  19.742  1.00  0.590          C  
ATOM  36247  C   PRO E 260     -50.552 -11.943  19.456  1.00  0.600          C  
ATOM  36248  O   PRO E 260     -51.104 -12.587  18.562  1.00  0.640          O  
ATOM  36249  CB  PRO E 260     -48.786 -13.296  20.704  1.00  0.890          C  
ATOM  36250  CG  PRO E 260     -48.631 -12.680  22.056  1.00  0.890          C  
ATOM  36251  CD  PRO E 260     -47.976 -11.342  21.796  1.00  0.890          C  
ATOM  36252  HA  PRO E 260     -48.523 -12.256  18.809  1.00  0.710          H  
ATOM  36253 1HB  PRO E 260     -49.580 -14.053  20.643  1.00  1.060          H  
ATOM  36254 2HB  PRO E 260     -47.861 -13.779  20.402  1.00  1.060          H  
ATOM  36255 1HG  PRO E 260     -49.613 -12.585  22.546  1.00  1.060          H  
ATOM  36256 2HG  PRO E 260     -48.016 -13.329  22.697  1.00  1.060          H  
ATOM  36257 1HD  PRO E 260     -48.320 -10.681  22.597  1.00  1.060          H  
ATOM  36258 2HD  PRO E 260     -46.875 -11.428  21.758  1.00  1.060          H  
ATOM  36259  N   ALA E 261     -51.194 -11.026  20.185  1.00  0.560          N  
ATOM  36260  CA  ALA E 261     -52.594 -10.700  19.995  1.00  0.580          C  
ATOM  36261  C   ALA E 261     -52.895 -10.380  18.536  1.00  0.640          C  
ATOM  36262  O   ALA E 261     -54.007 -10.609  18.059  1.00  0.680          O  
ATOM  36263  CB  ALA E 261     -52.971  -9.499  20.838  1.00  0.800          C  
ATOM  36264  H   ALA E 261     -50.695 -10.503  20.923  1.00  0.670          H  
ATOM  36265  HA  ALA E 261     -53.188 -11.563  20.294  1.00  0.700          H  
ATOM  36266 1HB  ALA E 261     -54.024  -9.275  20.704  1.00  0.960          H  
ATOM  36267 2HB  ALA E 261     -52.770  -9.714  21.889  1.00  0.960          H  
ATOM  36268 3HB  ALA E 261     -52.373  -8.643  20.530  1.00  0.960          H  
ATOM  36269  N   GLN E 262     -51.917  -9.786  17.837  1.00  0.650          N  
ATOM  36270  CA  GLN E 262     -52.129  -9.349  16.468  1.00  0.700          C  
ATOM  36271  C   GLN E 262     -51.860 -10.416  15.407  1.00  0.740          C  
ATOM  36272  O   GLN E 262     -52.077 -10.163  14.222  1.00  0.790          O  
ATOM  36273  CB  GLN E 262     -51.246  -8.141  16.186  1.00  0.960          C  
ATOM  36274  CG  GLN E 262     -51.514  -6.960  17.085  1.00  0.960          C  
ATOM  36275  CD  GLN E 262     -52.929  -6.475  16.996  1.00  0.960          C  
ATOM  36276  OE1 GLN E 262     -53.445  -6.154  15.918  1.00  0.960          O  
ATOM  36277  NE2 GLN E 262     -53.589  -6.432  18.143  1.00  0.960          N  
ATOM  36278  H   GLN E 262     -50.997  -9.641  18.275  1.00  0.780          H  
ATOM  36279  HA  GLN E 262     -53.173  -9.053  16.368  1.00  0.840          H  
ATOM  36280 1HB  GLN E 262     -50.214  -8.430  16.350  1.00  1.150          H  
ATOM  36281 2HB  GLN E 262     -51.349  -7.831  15.147  1.00  1.150          H  
ATOM  36282 1HG  GLN E 262     -51.310  -7.249  18.117  1.00  1.150          H  
ATOM  36283 2HG  GLN E 262     -50.851  -6.138  16.793  1.00  1.150          H  
ATOM  36284 1HE2 GLN E 262     -54.543  -6.129  18.163  1.00  1.150          H  
ATOM  36285 2HE2 GLN E 262     -53.134  -6.708  18.994  1.00  1.150          H  
ATOM  36286  N   GLY E 263     -51.345 -11.583  15.802  1.00  0.720          N  
ATOM  36287  CA  GLY E 263     -51.087 -12.665  14.852  1.00  0.760          C  
ATOM  36288  C   GLY E 263     -49.942 -12.449  13.853  1.00  0.760          C  
ATOM  36289  O   GLY E 263     -49.981 -13.006  12.754  1.00  0.810          O  
ATOM  36290  H   GLY E 263     -51.200 -11.763  16.799  1.00  0.860          H  
ATOM  36291 1HA  GLY E 263     -50.884 -13.573  15.422  1.00  0.910          H  
ATOM  36292 2HA  GLY E 263     -52.004 -12.859  14.297  1.00  0.910          H  
ATOM  36293  N   TYR E 264     -48.937 -11.647  14.184  1.00  0.690          N  
ATOM  36294  CA  TYR E 264     -47.873 -11.404  13.215  1.00  0.690          C  
ATOM  36295  C   TYR E 264     -47.011 -12.629  12.984  1.00  0.700          C  
ATOM  36296  O   TYR E 264     -46.737 -13.401  13.908  1.00  0.680          O  
ATOM  36297  CB  TYR E 264     -46.977 -10.245  13.640  1.00  0.970          C  
ATOM  36298  CG  TYR E 264     -47.557  -8.908  13.485  1.00  0.970          C  
ATOM  36299  CD1 TYR E 264     -47.933  -8.216  14.596  1.00  0.970          C  
ATOM  36300  CD2 TYR E 264     -47.712  -8.354  12.227  1.00  0.970          C  
ATOM  36301  CE1 TYR E 264     -48.458  -6.973  14.466  1.00  0.970          C  
ATOM  36302  CE2 TYR E 264     -48.241  -7.096  12.096  1.00  0.970          C  
ATOM  36303  CZ  TYR E 264     -48.612  -6.404  13.214  1.00  0.970          C  
ATOM  36304  OH  TYR E 264     -49.138  -5.133  13.095  1.00  0.970          O  
ATOM  36305  H   TYR E 264     -48.915 -11.215  15.095  1.00  0.830          H  
ATOM  36306  HA  TYR E 264     -48.336 -11.148  12.262  1.00  0.830          H  
ATOM  36307 1HB  TYR E 264     -46.769 -10.351  14.680  1.00  1.160          H  
ATOM  36308 2HB  TYR E 264     -46.028 -10.288  13.105  1.00  1.160          H  
ATOM  36309  HD1 TYR E 264     -47.812  -8.653  15.589  1.00  1.160          H  
ATOM  36310  HD2 TYR E 264     -47.410  -8.911  11.341  1.00  1.160          H  
ATOM  36311  HE1 TYR E 264     -48.756  -6.433  15.351  1.00  1.160          H  
ATOM  36312  HE2 TYR E 264     -48.362  -6.648  11.109  1.00  1.160          H  
ATOM  36313  HH  TYR E 264     -49.226  -4.723  13.989  1.00  1.160          H  
ATOM  36314  N   LYS E 265     -46.583 -12.805  11.738  1.00  0.740          N  
ATOM  36315  CA  LYS E 265     -45.717 -13.915  11.395  1.00  0.770          C  
ATOM  36316  C   LYS E 265     -44.488 -13.921  12.281  1.00  0.740          C  
ATOM  36317  O   LYS E 265     -43.817 -12.905  12.422  1.00  0.730          O  
ATOM  36318  CB  LYS E 265     -45.319 -13.835   9.913  1.00  1.070          C  
ATOM  36319  CG  LYS E 265     -44.424 -14.973   9.438  1.00  1.070          C  
ATOM  36320  CD  LYS E 265     -44.122 -14.912   7.942  1.00  1.070          C  
ATOM  36321  CE  LYS E 265     -43.230 -16.096   7.502  1.00  1.070          C  
ATOM  36322  NZ  LYS E 265     -41.785 -15.955   7.957  1.00  1.070          N  
ATOM  36323  H   LYS E 265     -46.864 -12.149  11.023  1.00  0.890          H  
ATOM  36324  HA  LYS E 265     -46.259 -14.846  11.565  1.00  0.920          H  
ATOM  36325 1HB  LYS E 265     -46.216 -13.830   9.294  1.00  1.280          H  
ATOM  36326 2HB  LYS E 265     -44.787 -12.902   9.732  1.00  1.280          H  
ATOM  36327 1HG  LYS E 265     -43.488 -14.890   9.954  1.00  1.280          H  
ATOM  36328 2HG  LYS E 265     -44.871 -15.933   9.685  1.00  1.280          H  
ATOM  36329 1HD  LYS E 265     -45.055 -14.939   7.377  1.00  1.280          H  
ATOM  36330 2HD  LYS E 265     -43.607 -13.978   7.718  1.00  1.280          H  
ATOM  36331 1HE  LYS E 265     -43.638 -17.014   7.922  1.00  1.280          H  
ATOM  36332 2HE  LYS E 265     -43.250 -16.166   6.416  1.00  1.280          H  
ATOM  36333 1HZ  LYS E 265     -41.257 -16.751   7.645  1.00  1.280          H  
ATOM  36334 2HZ  LYS E 265     -41.388 -15.120   7.567  1.00  1.280          H  
ATOM  36335 3HZ  LYS E 265     -41.703 -15.897   8.995  1.00  1.280          H  
ATOM  36336  N   ASP E 266     -44.212 -15.074  12.884  1.00  0.750          N  
ATOM  36337  CA  ASP E 266     -43.075 -15.326  13.773  1.00  0.750          C  
ATOM  36338  C   ASP E 266     -43.089 -14.507  15.079  1.00  0.660          C  
ATOM  36339  O   ASP E 266     -42.100 -14.480  15.814  1.00  0.620          O  
ATOM  36340  CB  ASP E 266     -41.775 -15.105  13.004  1.00  1.050          C  
ATOM  36341  CG  ASP E 266     -41.750 -15.985  11.743  1.00  1.050          C  
ATOM  36342  OD1 ASP E 266     -42.250 -17.100  11.788  1.00  1.050          O  
ATOM  36343  OD2 ASP E 266     -41.257 -15.531  10.720  1.00  1.050          O  
ATOM  36344  H   ASP E 266     -44.830 -15.852  12.700  1.00  0.900          H  
ATOM  36345  HA  ASP E 266     -43.109 -16.379  14.053  1.00  0.900          H  
ATOM  36346 1HB  ASP E 266     -41.662 -14.058  12.733  1.00  1.260          H  
ATOM  36347 2HB  ASP E 266     -40.927 -15.375  13.639  1.00  1.260          H  
ATOM  36348  N   HIS E 267     -44.235 -13.908  15.401  1.00  0.630          N  
ATOM  36349  CA  HIS E 267     -44.463 -13.152  16.631  1.00  0.560          C  
ATOM  36350  C   HIS E 267     -45.727 -13.630  17.306  1.00  0.540          C  
ATOM  36351  O   HIS E 267     -46.646 -12.851  17.544  1.00  0.510          O  
ATOM  36352  CB  HIS E 267     -44.590 -11.658  16.375  1.00  0.810          C  
ATOM  36353  CG  HIS E 267     -43.376 -11.007  15.901  1.00  0.810          C  
ATOM  36354  ND1 HIS E 267     -42.371 -10.608  16.765  1.00  0.810          N  
ATOM  36355  CD2 HIS E 267     -42.964 -10.683  14.651  1.00  0.810          C  
ATOM  36356  CE1 HIS E 267     -41.376 -10.085  16.039  1.00  0.810          C  
ATOM  36357  NE2 HIS E 267     -41.724 -10.118  14.766  1.00  0.810          N  
ATOM  36358  H   HIS E 267     -45.014 -13.945  14.739  1.00  0.760          H  
ATOM  36359  HA  HIS E 267     -43.636 -13.309  17.321  1.00  0.670          H  
ATOM  36360 1HB  HIS E 267     -45.329 -11.530  15.639  1.00  0.970          H  
ATOM  36361 2HB  HIS E 267     -44.928 -11.163  17.284  1.00  0.970          H  
ATOM  36362  HD2 HIS E 267     -43.510 -10.852  13.728  1.00  0.970          H  
ATOM  36363  HE1 HIS E 267     -40.433  -9.696  16.400  1.00  0.970          H  
ATOM  36364  HE2 HIS E 267     -41.155  -9.785  14.001  1.00  0.970          H  
ATOM  36365  N   THR E 268     -45.783 -14.931  17.566  1.00  0.570          N  
ATOM  36366  CA  THR E 268     -46.929 -15.582  18.176  1.00  0.570          C  
ATOM  36367  C   THR E 268     -46.579 -16.078  19.589  1.00  0.490          C  
ATOM  36368  O   THR E 268     -47.450 -16.503  20.366  1.00  0.450          O  
ATOM  36369  CB  THR E 268     -47.367 -16.744  17.277  1.00  0.800          C  
ATOM  36370  OG1 THR E 268     -46.279 -17.682  17.164  1.00  0.800          O  
ATOM  36371  CG2 THR E 268     -47.712 -16.194  15.873  1.00  0.800          C  
ATOM  36372  H   THR E 268     -45.005 -15.522  17.302  1.00  0.680          H  
ATOM  36373  HA  THR E 268     -47.745 -14.866  18.245  1.00  0.680          H  
ATOM  36374  HB  THR E 268     -48.234 -17.241  17.711  1.00  0.960          H  
ATOM  36375  HG1 THR E 268     -46.615 -18.521  16.825  1.00  0.960          H  
ATOM  36376 1HG2 THR E 268     -48.016 -17.013  15.226  1.00  0.960          H  
ATOM  36377 2HG2 THR E 268     -48.526 -15.473  15.954  1.00  0.960          H  
ATOM  36378 3HG2 THR E 268     -46.845 -15.701  15.438  1.00  0.960          H  
ATOM  36379  N   LEU E 269     -45.282 -16.009  19.895  1.00  0.490          N  
ATOM  36380  CA  LEU E 269     -44.646 -16.436  21.134  1.00  0.470          C  
ATOM  36381  C   LEU E 269     -43.938 -15.256  21.776  1.00  0.380          C  
ATOM  36382  O   LEU E 269     -43.192 -14.551  21.096  1.00  0.360          O  
ATOM  36383  CB  LEU E 269     -43.594 -17.502  20.826  1.00  0.670          C  
ATOM  36384  CG  LEU E 269     -42.745 -18.066  22.003  1.00  0.670          C  
ATOM  36385  CD1 LEU E 269     -43.600 -18.910  22.972  1.00  0.670          C  
ATOM  36386  CD2 LEU E 269     -41.627 -18.874  21.407  1.00  0.670          C  
ATOM  36387  H   LEU E 269     -44.683 -15.620  19.190  1.00  0.590          H  
ATOM  36388  HA  LEU E 269     -45.406 -16.817  21.811  1.00  0.560          H  
ATOM  36389 1HB  LEU E 269     -44.087 -18.312  20.349  1.00  0.800          H  
ATOM  36390 2HB  LEU E 269     -42.896 -17.078  20.104  1.00  0.800          H  
ATOM  36391  HG  LEU E 269     -42.334 -17.248  22.572  1.00  0.800          H  
ATOM  36392 1HD1 LEU E 269     -42.972 -19.284  23.777  1.00  0.800          H  
ATOM  36393 2HD1 LEU E 269     -44.393 -18.307  23.397  1.00  0.800          H  
ATOM  36394 3HD1 LEU E 269     -44.030 -19.745  22.450  1.00  0.800          H  
ATOM  36395 1HD2 LEU E 269     -40.995 -19.274  22.182  1.00  0.800          H  
ATOM  36396 2HD2 LEU E 269     -42.045 -19.682  20.829  1.00  0.800          H  
ATOM  36397 3HD2 LEU E 269     -41.042 -18.231  20.765  1.00  0.800          H  
ATOM  36398  N   ASP E 270     -44.134 -15.041  23.071  1.00  0.490          N  
ATOM  36399  CA  ASP E 270     -43.434 -13.948  23.737  1.00  0.520          C  
ATOM  36400  C   ASP E 270     -42.647 -14.460  24.929  1.00  0.590          C  
ATOM  36401  O   ASP E 270     -43.205 -14.781  25.979  1.00  0.870          O  
ATOM  36402  CB  ASP E 270     -44.390 -12.845  24.181  1.00  0.720          C  
ATOM  36403  CG  ASP E 270     -43.653 -11.623  24.795  1.00  0.720          C  
ATOM  36404  OD1 ASP E 270     -42.449 -11.703  25.056  1.00  0.720          O  
ATOM  36405  OD2 ASP E 270     -44.305 -10.619  25.024  1.00  0.720          O  
ATOM  36406  H   ASP E 270     -44.759 -15.637  23.595  1.00  0.590          H  
ATOM  36407  HA  ASP E 270     -42.726 -13.509  23.038  1.00  0.620          H  
ATOM  36408 1HB  ASP E 270     -44.978 -12.510  23.322  1.00  0.860          H  
ATOM  36409 2HB  ASP E 270     -45.084 -13.243  24.923  1.00  0.860          H  
ATOM  36410  N   LEU E 271     -41.344 -14.585  24.733  1.00  0.400          N  
ATOM  36411  CA  LEU E 271     -40.438 -15.093  25.751  1.00  0.450          C  
ATOM  36412  C   LEU E 271     -39.815 -13.958  26.553  1.00  0.600          C  
ATOM  36413  O   LEU E 271     -39.015 -14.195  27.459  1.00  0.930          O  
ATOM  36414  CB  LEU E 271     -39.295 -15.857  25.075  1.00  0.610          C  
ATOM  36415  CG  LEU E 271     -39.688 -17.044  24.190  1.00  0.610          C  
ATOM  36416  CD1 LEU E 271     -38.454 -17.579  23.530  1.00  0.610          C  
ATOM  36417  CD2 LEU E 271     -40.362 -18.111  25.014  1.00  0.610          C  
ATOM  36418  H   LEU E 271     -40.982 -14.316  23.826  1.00  0.480          H  
ATOM  36419  HA  LEU E 271     -40.990 -15.727  26.439  1.00  0.540          H  
ATOM  36420 1HB  LEU E 271     -38.727 -15.160  24.469  1.00  0.730          H  
ATOM  36421 2HB  LEU E 271     -38.634 -16.236  25.855  1.00  0.730          H  
ATOM  36422  HG  LEU E 271     -40.351 -16.703  23.414  1.00  0.730          H  
ATOM  36423 1HD1 LEU E 271     -38.719 -18.405  22.878  1.00  0.730          H  
ATOM  36424 2HD1 LEU E 271     -37.996 -16.785  22.946  1.00  0.730          H  
ATOM  36425 3HD1 LEU E 271     -37.751 -17.925  24.285  1.00  0.730          H  
ATOM  36426 1HD2 LEU E 271     -40.629 -18.947  24.393  1.00  0.730          H  
ATOM  36427 2HD2 LEU E 271     -39.671 -18.442  25.783  1.00  0.730          H  
ATOM  36428 3HD2 LEU E 271     -41.263 -17.719  25.471  1.00  0.730          H  
ATOM  36429  N   CYS E 272     -40.075 -12.731  26.107  1.00  0.500          N  
ATOM  36430  CA  CYS E 272     -39.509 -11.465  26.594  1.00  0.590          C  
ATOM  36431  C   CYS E 272     -37.964 -11.362  26.656  1.00  0.440          C  
ATOM  36432  O   CYS E 272     -37.439 -10.313  27.036  1.00  0.800          O  
ATOM  36433  CB  CYS E 272     -40.062 -11.173  27.987  1.00  0.790          C  
ATOM  36434  SG  CYS E 272     -41.858 -10.944  28.019  1.00  0.790          S  
ATOM  36435  H   CYS E 272     -40.826 -12.634  25.411  1.00  0.600          H  
ATOM  36436  HA  CYS E 272     -39.874 -10.685  25.925  1.00  0.710          H  
ATOM  36437 1HB  CYS E 272     -39.818 -12.005  28.644  1.00  0.950          H  
ATOM  36438 2HB  CYS E 272     -39.593 -10.281  28.400  1.00  0.950          H  
ATOM  36439  HG  CYS E 272     -42.110 -11.572  26.832  1.00  0.950          H  
ATOM  36440  N   VAL E 273     -37.247 -12.404  26.224  1.00  0.480          N  
ATOM  36441  CA  VAL E 273     -35.795 -12.422  26.149  1.00  0.360          C  
ATOM  36442  C   VAL E 273     -35.342 -12.935  24.787  1.00  0.370          C  
ATOM  36443  O   VAL E 273     -35.516 -14.121  24.506  1.00  0.520          O  
ATOM  36444  CB  VAL E 273     -35.193 -13.356  27.222  1.00  0.550          C  
ATOM  36445  CG1 VAL E 273     -33.642 -13.380  27.104  1.00  0.550          C  
ATOM  36446  CG2 VAL E 273     -35.623 -12.882  28.598  1.00  0.550          C  
ATOM  36447  H   VAL E 273     -37.765 -13.232  25.966  1.00  0.580          H  
ATOM  36448  HA  VAL E 273     -35.446 -11.419  26.349  1.00  0.430          H  
ATOM  36449  HB  VAL E 273     -35.555 -14.373  27.061  1.00  0.660          H  
ATOM  36450 1HG1 VAL E 273     -33.235 -14.048  27.862  1.00  0.660          H  
ATOM  36451 2HG1 VAL E 273     -33.335 -13.734  26.125  1.00  0.660          H  
ATOM  36452 3HG1 VAL E 273     -33.249 -12.377  27.262  1.00  0.660          H  
ATOM  36453 1HG2 VAL E 273     -35.208 -13.543  29.355  1.00  0.660          H  
ATOM  36454 2HG2 VAL E 273     -35.267 -11.868  28.761  1.00  0.660          H  
ATOM  36455 3HG2 VAL E 273     -36.711 -12.899  28.670  1.00  0.660          H  
ATOM  36456  N   PRO E 274     -34.625 -12.146  23.978  1.00  0.410          N  
ATOM  36457  CA  PRO E 274     -34.172 -12.504  22.650  1.00  0.560          C  
ATOM  36458  C   PRO E 274     -32.927 -13.370  22.767  1.00  0.460          C  
ATOM  36459  O   PRO E 274     -31.844 -12.985  22.326  1.00  0.550          O  
ATOM  36460  CB  PRO E 274     -33.866 -11.132  22.053  1.00  0.840          C  
ATOM  36461  CG  PRO E 274     -33.369 -10.338  23.228  1.00  0.840          C  
ATOM  36462  CD  PRO E 274     -34.213 -10.803  24.405  1.00  0.840          C  
ATOM  36463  HA  PRO E 274     -34.979 -13.019  22.105  1.00  0.670          H  
ATOM  36464 1HB  PRO E 274     -33.163 -11.211  21.254  1.00  1.010          H  
ATOM  36465 2HB  PRO E 274     -34.787 -10.705  21.615  1.00  1.010          H  
ATOM  36466 1HG  PRO E 274     -32.315 -10.544  23.383  1.00  1.010          H  
ATOM  36467 2HG  PRO E 274     -33.435  -9.275  23.027  1.00  1.010          H  
ATOM  36468 1HD  PRO E 274     -33.575 -10.844  25.299  1.00  1.010          H  
ATOM  36469 2HD  PRO E 274     -35.088 -10.156  24.538  1.00  1.010          H  
ATOM  36470  N   ILE E 275     -33.081 -14.543  23.382  1.00  0.400          N  
ATOM  36471  CA  ILE E 275     -31.937 -15.399  23.662  1.00  0.410          C  
ATOM  36472  C   ILE E 275     -31.054 -15.716  22.464  1.00  0.350          C  
ATOM  36473  O   ILE E 275     -29.832 -15.724  22.591  1.00  0.390          O  
ATOM  36474  CB  ILE E 275     -32.389 -16.713  24.364  1.00  0.570          C  
ATOM  36475  CG1 ILE E 275     -31.137 -17.580  24.799  1.00  0.570          C  
ATOM  36476  CG2 ILE E 275     -33.339 -17.548  23.483  1.00  0.570          C  
ATOM  36477  CD1 ILE E 275     -30.194 -16.939  25.813  1.00  0.570          C  
ATOM  36478  H   ILE E 275     -34.019 -14.783  23.695  1.00  0.480          H  
ATOM  36479  HA  ILE E 275     -31.324 -14.870  24.373  1.00  0.490          H  
ATOM  36480  HB  ILE E 275     -32.924 -16.433  25.273  1.00  0.680          H  
ATOM  36481 1HG1 ILE E 275     -31.508 -18.504  25.234  1.00  0.680          H  
ATOM  36482 2HG1 ILE E 275     -30.555 -17.834  23.910  1.00  0.680          H  
ATOM  36483 1HG2 ILE E 275     -33.657 -18.430  24.038  1.00  0.680          H  
ATOM  36484 2HG2 ILE E 275     -34.215 -16.961  23.218  1.00  0.680          H  
ATOM  36485 3HG2 ILE E 275     -32.836 -17.871  22.591  1.00  0.680          H  
ATOM  36486 1HD1 ILE E 275     -29.385 -17.637  26.044  1.00  0.680          H  
ATOM  36487 2HD1 ILE E 275     -29.762 -16.030  25.411  1.00  0.680          H  
ATOM  36488 3HD1 ILE E 275     -30.744 -16.711  26.724  1.00  0.680          H  
ATOM  36489  N   PHE E 276     -31.641 -15.933  21.297  1.00  0.300          N  
ATOM  36490  CA  PHE E 276     -30.794 -16.301  20.184  1.00  0.300          C  
ATOM  36491  C   PHE E 276     -30.062 -15.104  19.630  1.00  0.330          C  
ATOM  36492  O   PHE E 276     -28.944 -15.246  19.140  1.00  0.360          O  
ATOM  36493  CB  PHE E 276     -31.602 -16.985  19.116  1.00  0.420          C  
ATOM  36494  CG  PHE E 276     -32.048 -18.341  19.555  1.00  0.420          C  
ATOM  36495  CD1 PHE E 276     -33.364 -18.555  19.905  1.00  0.420          C  
ATOM  36496  CD2 PHE E 276     -31.154 -19.401  19.641  1.00  0.420          C  
ATOM  36497  CE1 PHE E 276     -33.784 -19.788  20.327  1.00  0.420          C  
ATOM  36498  CE2 PHE E 276     -31.578 -20.636  20.067  1.00  0.420          C  
ATOM  36499  CZ  PHE E 276     -32.894 -20.829  20.407  1.00  0.420          C  
ATOM  36500  H   PHE E 276     -32.641 -15.885  21.197  1.00  0.360          H  
ATOM  36501  HA  PHE E 276     -30.054 -17.009  20.544  1.00  0.360          H  
ATOM  36502 1HB  PHE E 276     -32.477 -16.389  18.878  1.00  0.500          H  
ATOM  36503 2HB  PHE E 276     -31.002 -17.086  18.217  1.00  0.500          H  
ATOM  36504  HD1 PHE E 276     -34.072 -17.731  19.843  1.00  0.500          H  
ATOM  36505  HD2 PHE E 276     -30.103 -19.251  19.372  1.00  0.500          H  
ATOM  36506  HE1 PHE E 276     -34.824 -19.941  20.601  1.00  0.500          H  
ATOM  36507  HE2 PHE E 276     -30.870 -21.463  20.136  1.00  0.500          H  
ATOM  36508  HZ  PHE E 276     -33.228 -21.805  20.745  1.00  0.500          H  
ATOM  36509  N   THR E 277     -30.680 -13.930  19.720  1.00  0.320          N  
ATOM  36510  CA  THR E 277     -30.065 -12.719  19.207  1.00  0.340          C  
ATOM  36511  C   THR E 277     -28.841 -12.442  20.056  1.00  0.380          C  
ATOM  36512  O   THR E 277     -27.798 -12.042  19.537  1.00  0.370          O  
ATOM  36513  CB  THR E 277     -31.010 -11.512  19.267  1.00  0.470          C  
ATOM  36514  OG1 THR E 277     -32.209 -11.798  18.521  1.00  0.470          O  
ATOM  36515  CG2 THR E 277     -30.324 -10.304  18.606  1.00  0.470          C  
ATOM  36516  H   THR E 277     -31.581 -13.878  20.168  1.00  0.380          H  
ATOM  36517  HA  THR E 277     -29.748 -12.879  18.178  1.00  0.410          H  
ATOM  36518  HB  THR E 277     -31.244 -11.274  20.290  1.00  0.560          H  
ATOM  36519  HG1 THR E 277     -32.728 -12.456  18.987  1.00  0.560          H  
ATOM  36520 1HG2 THR E 277     -31.002  -9.465  18.631  1.00  0.560          H  
ATOM  36521 2HG2 THR E 277     -29.409 -10.047  19.135  1.00  0.560          H  
ATOM  36522 3HG2 THR E 277     -30.084 -10.543  17.569  1.00  0.560          H  
ATOM  36523  N   LEU E 278     -28.997 -12.618  21.375  1.00  0.400          N  
ATOM  36524  CA  LEU E 278     -27.924 -12.398  22.331  1.00  0.400          C  
ATOM  36525  C   LEU E 278     -26.782 -13.379  22.106  1.00  0.410          C  
ATOM  36526  O   LEU E 278     -25.616 -12.985  22.171  1.00  0.410          O  
ATOM  36527  CB  LEU E 278     -28.495 -12.549  23.743  1.00  0.560          C  
ATOM  36528  CG  LEU E 278     -29.483 -11.445  24.161  1.00  0.560          C  
ATOM  36529  CD1 LEU E 278     -30.218 -11.865  25.428  1.00  0.560          C  
ATOM  36530  CD2 LEU E 278     -28.732 -10.141  24.409  1.00  0.560          C  
ATOM  36531  H   LEU E 278     -29.919 -12.910  21.713  1.00  0.480          H  
ATOM  36532  HA  LEU E 278     -27.536 -11.397  22.185  1.00  0.480          H  
ATOM  36533 1HB  LEU E 278     -29.009 -13.508  23.808  1.00  0.670          H  
ATOM  36534 2HB  LEU E 278     -27.669 -12.551  24.452  1.00  0.670          H  
ATOM  36535  HG  LEU E 278     -30.205 -11.301  23.370  1.00  0.670          H  
ATOM  36536 1HD1 LEU E 278     -30.923 -11.087  25.709  1.00  0.670          H  
ATOM  36537 2HD1 LEU E 278     -30.758 -12.787  25.244  1.00  0.670          H  
ATOM  36538 3HD1 LEU E 278     -29.512 -12.012  26.232  1.00  0.670          H  
ATOM  36539 1HD2 LEU E 278     -29.447  -9.391  24.697  1.00  0.670          H  
ATOM  36540 2HD2 LEU E 278     -28.004 -10.277  25.212  1.00  0.670          H  
ATOM  36541 3HD2 LEU E 278     -28.216  -9.811  23.517  1.00  0.670          H  
ATOM  36542  N   LEU E 279     -27.098 -14.647  21.819  1.00  0.420          N  
ATOM  36543  CA  LEU E 279     -26.049 -15.616  21.533  1.00  0.440          C  
ATOM  36544  C   LEU E 279     -25.329 -15.237  20.227  1.00  0.410          C  
ATOM  36545  O   LEU E 279     -24.098 -15.362  20.134  1.00  0.430          O  
ATOM  36546  CB  LEU E 279     -26.643 -17.035  21.478  1.00  0.610          C  
ATOM  36547  CG  LEU E 279     -27.175 -17.621  22.853  1.00  0.610          C  
ATOM  36548  CD1 LEU E 279     -27.927 -18.949  22.590  1.00  0.610          C  
ATOM  36549  CD2 LEU E 279     -26.011 -17.845  23.822  1.00  0.610          C  
ATOM  36550  H   LEU E 279     -28.079 -14.944  21.847  1.00  0.500          H  
ATOM  36551  HA  LEU E 279     -25.311 -15.567  22.327  1.00  0.530          H  
ATOM  36552 1HB  LEU E 279     -27.479 -17.024  20.777  1.00  0.730          H  
ATOM  36553 2HB  LEU E 279     -25.885 -17.714  21.095  1.00  0.730          H  
ATOM  36554  HG  LEU E 279     -27.868 -16.922  23.302  1.00  0.730          H  
ATOM  36555 1HD1 LEU E 279     -28.305 -19.339  23.528  1.00  0.730          H  
ATOM  36556 2HD1 LEU E 279     -28.764 -18.762  21.914  1.00  0.730          H  
ATOM  36557 3HD1 LEU E 279     -27.251 -19.675  22.139  1.00  0.730          H  
ATOM  36558 1HD2 LEU E 279     -26.387 -18.242  24.760  1.00  0.730          H  
ATOM  36559 2HD2 LEU E 279     -25.321 -18.551  23.373  1.00  0.730          H  
ATOM  36560 3HD2 LEU E 279     -25.493 -16.918  24.034  1.00  0.730          H  
ATOM  36561  N   GLN E 280     -26.086 -14.750  19.226  1.00  0.380          N  
ATOM  36562  CA  GLN E 280     -25.491 -14.287  17.977  1.00  0.370          C  
ATOM  36563  C   GLN E 280     -24.615 -13.070  18.260  1.00  0.380          C  
ATOM  36564  O   GLN E 280     -23.509 -12.966  17.739  1.00  0.390          O  
ATOM  36565  CB  GLN E 280     -26.567 -13.932  16.939  1.00  0.520          C  
ATOM  36566  CG  GLN E 280     -27.323 -15.126  16.367  1.00  0.520          C  
ATOM  36567  CD  GLN E 280     -28.544 -14.710  15.539  1.00  0.520          C  
ATOM  36568  OE1 GLN E 280     -28.932 -13.524  15.523  1.00  0.520          O  
ATOM  36569  NE2 GLN E 280     -29.142 -15.673  14.862  1.00  0.520          N  
ATOM  36570  H   GLN E 280     -27.105 -14.734  19.327  1.00  0.460          H  
ATOM  36571  HA  GLN E 280     -24.866 -15.079  17.572  1.00  0.440          H  
ATOM  36572 1HB  GLN E 280     -27.293 -13.269  17.391  1.00  0.630          H  
ATOM  36573 2HB  GLN E 280     -26.110 -13.396  16.112  1.00  0.630          H  
ATOM  36574 1HG  GLN E 280     -26.644 -15.670  15.709  1.00  0.630          H  
ATOM  36575 2HG  GLN E 280     -27.644 -15.775  17.169  1.00  0.630          H  
ATOM  36576 1HE2 GLN E 280     -29.941 -15.488  14.293  1.00  0.630          H  
ATOM  36577 2HE2 GLN E 280     -28.789 -16.606  14.922  1.00  0.630          H  
ATOM  36578  N   PHE E 281     -25.056 -12.177  19.154  1.00  0.380          N  
ATOM  36579  CA  PHE E 281     -24.268 -11.002  19.494  1.00  0.370          C  
ATOM  36580  C   PHE E 281     -22.903 -11.479  19.974  1.00  0.430          C  
ATOM  36581  O   PHE E 281     -21.871 -11.005  19.496  1.00  0.480          O  
ATOM  36582  CB  PHE E 281     -24.917 -10.158  20.590  1.00  0.520          C  
ATOM  36583  CG  PHE E 281     -24.246  -8.814  20.845  1.00  0.520          C  
ATOM  36584  CD1 PHE E 281     -24.892  -7.672  20.433  1.00  0.520          C  
ATOM  36585  CD2 PHE E 281     -22.988  -8.673  21.438  1.00  0.520          C  
ATOM  36586  CE1 PHE E 281     -24.328  -6.443  20.626  1.00  0.520          C  
ATOM  36587  CE2 PHE E 281     -22.435  -7.435  21.628  1.00  0.520          C  
ATOM  36588  CZ  PHE E 281     -23.113  -6.323  21.221  1.00  0.520          C  
ATOM  36589  H   PHE E 281     -25.996 -12.278  19.533  1.00  0.460          H  
ATOM  36590  HA  PHE E 281     -24.134 -10.403  18.614  1.00  0.440          H  
ATOM  36591 1HB  PHE E 281     -25.964  -9.982  20.335  1.00  0.630          H  
ATOM  36592 2HB  PHE E 281     -24.908 -10.711  21.521  1.00  0.630          H  
ATOM  36593  HD1 PHE E 281     -25.870  -7.752  19.948  1.00  0.630          H  
ATOM  36594  HD2 PHE E 281     -22.440  -9.550  21.763  1.00  0.630          H  
ATOM  36595  HE1 PHE E 281     -24.856  -5.550  20.294  1.00  0.630          H  
ATOM  36596  HE2 PHE E 281     -21.459  -7.336  22.100  1.00  0.630          H  
ATOM  36597  HZ  PHE E 281     -22.687  -5.334  21.363  1.00  0.630          H  
ATOM  36598  N   PHE E 282     -22.876 -12.435  20.928  1.00  0.430          N  
ATOM  36599  CA  PHE E 282     -21.585 -12.925  21.424  1.00  0.480          C  
ATOM  36600  C   PHE E 282     -20.720 -13.392  20.274  1.00  0.480          C  
ATOM  36601  O   PHE E 282     -19.561 -12.997  20.151  1.00  0.510          O  
ATOM  36602  CB  PHE E 282     -21.731 -14.136  22.372  1.00  0.650          C  
ATOM  36603  CG  PHE E 282     -21.969 -13.863  23.825  1.00  0.650          C  
ATOM  36604  CD1 PHE E 282     -23.109 -13.294  24.257  1.00  0.650          C  
ATOM  36605  CD2 PHE E 282     -21.029 -14.243  24.774  1.00  0.650          C  
ATOM  36606  CE1 PHE E 282     -23.325 -13.074  25.578  1.00  0.650          C  
ATOM  36607  CE2 PHE E 282     -21.233 -14.027  26.099  1.00  0.650          C  
ATOM  36608  CZ  PHE E 282     -22.390 -13.437  26.513  1.00  0.650          C  
ATOM  36609  H   PHE E 282     -23.761 -12.793  21.302  1.00  0.520          H  
ATOM  36610  HA  PHE E 282     -21.090 -12.120  21.946  1.00  0.580          H  
ATOM  36611 1HB  PHE E 282     -22.560 -14.748  22.022  1.00  0.780          H  
ATOM  36612 2HB  PHE E 282     -20.840 -14.755  22.291  1.00  0.780          H  
ATOM  36613  HD1 PHE E 282     -23.846 -13.002  23.554  1.00  0.780          H  
ATOM  36614  HD2 PHE E 282     -20.122 -14.729  24.459  1.00  0.780          H  
ATOM  36615  HE1 PHE E 282     -24.248 -12.600  25.879  1.00  0.780          H  
ATOM  36616  HE2 PHE E 282     -20.481 -14.333  26.815  1.00  0.780          H  
ATOM  36617  HZ  PHE E 282     -22.574 -13.260  27.576  1.00  0.780          H  
ATOM  36618  N   PHE E 283     -21.301 -14.196  19.396  1.00  0.460          N  
ATOM  36619  CA  PHE E 283     -20.589 -14.741  18.256  1.00  0.500          C  
ATOM  36620  C   PHE E 283     -20.004 -13.673  17.316  1.00  0.450          C  
ATOM  36621  O   PHE E 283     -18.796 -13.670  17.052  1.00  0.470          O  
ATOM  36622  CB  PHE E 283     -21.540 -15.699  17.524  1.00  0.680          C  
ATOM  36623  CG  PHE E 283     -21.070 -16.319  16.251  1.00  0.680          C  
ATOM  36624  CD1 PHE E 283     -20.254 -17.393  16.210  1.00  0.680          C  
ATOM  36625  CD2 PHE E 283     -21.490 -15.819  15.083  1.00  0.680          C  
ATOM  36626  CE1 PHE E 283     -19.876 -17.926  15.006  1.00  0.680          C  
ATOM  36627  CE2 PHE E 283     -21.115 -16.373  13.889  1.00  0.680          C  
ATOM  36628  CZ  PHE E 283     -20.325 -17.417  13.858  1.00  0.680          C  
ATOM  36629  H   PHE E 283     -22.278 -14.475  19.549  1.00  0.550          H  
ATOM  36630  HA  PHE E 283     -19.771 -15.313  18.650  1.00  0.600          H  
ATOM  36631 1HB  PHE E 283     -21.811 -16.502  18.207  1.00  0.820          H  
ATOM  36632 2HB  PHE E 283     -22.456 -15.169  17.307  1.00  0.820          H  
ATOM  36633  HD1 PHE E 283     -19.905 -17.834  17.133  1.00  0.820          H  
ATOM  36634  HD2 PHE E 283     -22.138 -14.974  15.115  1.00  0.820          H  
ATOM  36635  HE1 PHE E 283     -19.215 -18.760  14.979  1.00  0.820          H  
ATOM  36636  HE2 PHE E 283     -21.457 -15.972  12.965  1.00  0.820          H  
ATOM  36637  HZ  PHE E 283     -20.041 -17.852  12.900  1.00  0.820          H  
ATOM  36638  N   TYR E 284     -20.830 -12.729  16.864  1.00  0.390          N  
ATOM  36639  CA  TYR E 284     -20.368 -11.734  15.902  1.00  0.340          C  
ATOM  36640  C   TYR E 284     -19.520 -10.653  16.517  1.00  0.310          C  
ATOM  36641  O   TYR E 284     -18.484 -10.275  15.952  1.00  0.300          O  
ATOM  36642  CB  TYR E 284     -21.561 -11.105  15.196  1.00  0.500          C  
ATOM  36643  CG  TYR E 284     -22.164 -12.057  14.304  1.00  0.500          C  
ATOM  36644  CD1 TYR E 284     -23.398 -12.599  14.562  1.00  0.500          C  
ATOM  36645  CD2 TYR E 284     -21.444 -12.440  13.227  1.00  0.500          C  
ATOM  36646  CE1 TYR E 284     -23.880 -13.542  13.712  1.00  0.500          C  
ATOM  36647  CE2 TYR E 284     -21.901 -13.348  12.382  1.00  0.500          C  
ATOM  36648  CZ  TYR E 284     -23.096 -13.915  12.608  1.00  0.500          C  
ATOM  36649  OH  TYR E 284     -23.533 -14.841  11.733  1.00  0.500          O  
ATOM  36650  H   TYR E 284     -21.804 -12.748  17.171  1.00  0.470          H  
ATOM  36651  HA  TYR E 284     -19.749 -12.246  15.173  1.00  0.410          H  
ATOM  36652 1HB  TYR E 284     -22.304 -10.796  15.932  1.00  0.600          H  
ATOM  36653 2HB  TYR E 284     -21.256 -10.233  14.630  1.00  0.600          H  
ATOM  36654  HD1 TYR E 284     -23.972 -12.290  15.427  1.00  0.600          H  
ATOM  36655  HD2 TYR E 284     -20.495 -12.002  13.058  1.00  0.600          H  
ATOM  36656  HE1 TYR E 284     -24.851 -13.996  13.892  1.00  0.600          H  
ATOM  36657  HE2 TYR E 284     -21.308 -13.642  11.519  1.00  0.600          H  
ATOM  36658  HH  TYR E 284     -22.870 -14.955  11.034  1.00  0.600          H  
ATOM  36659  N   ALA E 285     -19.946 -10.142  17.666  1.00  0.330          N  
ATOM  36660  CA  ALA E 285     -19.184  -9.124  18.339  1.00  0.320          C  
ATOM  36661  C   ALA E 285     -17.859  -9.729  18.757  1.00  0.330          C  
ATOM  36662  O   ALA E 285     -16.831  -9.057  18.716  1.00  0.320          O  
ATOM  36663  CB  ALA E 285     -19.942  -8.563  19.508  1.00  0.450          C  
ATOM  36664  H   ALA E 285     -20.803 -10.483  18.099  1.00  0.400          H  
ATOM  36665  HA  ALA E 285     -18.989  -8.321  17.635  1.00  0.380          H  
ATOM  36666 1HB  ALA E 285     -19.356  -7.789  19.961  1.00  0.540          H  
ATOM  36667 2HB  ALA E 285     -20.867  -8.151  19.180  1.00  0.540          H  
ATOM  36668 3HB  ALA E 285     -20.137  -9.352  20.218  1.00  0.540          H  
ATOM  36669  N   GLY E 286     -17.888 -11.016  19.145  1.00  0.370          N  
ATOM  36670  CA  GLY E 286     -16.728 -11.777  19.554  1.00  0.400          C  
ATOM  36671  C   GLY E 286     -15.713 -11.822  18.428  1.00  0.340          C  
ATOM  36672  O   GLY E 286     -14.570 -11.411  18.618  1.00  0.310          O  
ATOM  36673  H   GLY E 286     -18.773 -11.523  19.188  1.00  0.440          H  
ATOM  36674 1HA  GLY E 286     -16.287 -11.326  20.442  1.00  0.480          H  
ATOM  36675 2HA  GLY E 286     -17.042 -12.785  19.819  1.00  0.480          H  
ATOM  36676  N   TRP E 287     -16.123 -12.232  17.221  1.00  0.350          N  
ATOM  36677  CA  TRP E 287     -15.155 -12.270  16.131  1.00  0.360          C  
ATOM  36678  C   TRP E 287     -14.575 -10.893  15.860  1.00  0.320          C  
ATOM  36679  O   TRP E 287     -13.370 -10.770  15.604  1.00  0.330          O  
ATOM  36680  CB  TRP E 287     -15.749 -12.695  14.811  1.00  0.500          C  
ATOM  36681  CG  TRP E 287     -16.221 -14.046  14.705  1.00  0.500          C  
ATOM  36682  CD1 TRP E 287     -17.473 -14.394  14.377  1.00  0.500          C  
ATOM  36683  CD2 TRP E 287     -15.526 -15.278  14.957  1.00  0.500          C  
ATOM  36684  NE1 TRP E 287     -17.594 -15.712  14.373  1.00  0.500          N  
ATOM  36685  CE2 TRP E 287     -16.418 -16.278  14.732  1.00  0.500          C  
ATOM  36686  CE3 TRP E 287     -14.245 -15.610  15.360  1.00  0.500          C  
ATOM  36687  CZ2 TRP E 287     -16.087 -17.594  14.895  1.00  0.500          C  
ATOM  36688  CZ3 TRP E 287     -13.957 -16.954  15.517  1.00  0.500          C  
ATOM  36689  CH2 TRP E 287     -14.845 -17.886  15.285  1.00  0.500          C  
ATOM  36690  H   TRP E 287     -17.087 -12.564  17.089  1.00  0.420          H  
ATOM  36691  HA  TRP E 287     -14.354 -12.940  16.407  1.00  0.430          H  
ATOM  36692 1HB  TRP E 287     -16.592 -12.058  14.650  1.00  0.600          H  
ATOM  36693 2HB  TRP E 287     -15.043 -12.516  14.015  1.00  0.600          H  
ATOM  36694  HD1 TRP E 287     -18.269 -13.707  14.143  1.00  0.600          H  
ATOM  36695  HE1 TRP E 287     -18.454 -16.204  14.161  1.00  0.600          H  
ATOM  36696  HE3 TRP E 287     -13.498 -14.854  15.556  1.00  0.600          H  
ATOM  36697  HZ2 TRP E 287     -16.801 -18.387  14.744  1.00  0.600          H  
ATOM  36698  HZ3 TRP E 287     -13.004 -17.258  15.842  1.00  0.600          H  
ATOM  36699  HH2 TRP E 287     -14.564 -18.896  15.429  1.00  0.600          H  
ATOM  36700  N   LEU E 288     -15.417  -9.853  15.932  1.00  0.300          N  
ATOM  36701  CA  LEU E 288     -14.931  -8.515  15.673  1.00  0.310          C  
ATOM  36702  C   LEU E 288     -13.862  -8.194  16.729  1.00  0.290          C  
ATOM  36703  O   LEU E 288     -12.793  -7.688  16.375  1.00  0.300          O  
ATOM  36704  CB  LEU E 288     -16.082  -7.497  15.747  1.00  0.430          C  
ATOM  36705  CG  LEU E 288     -15.776  -6.022  15.331  1.00  0.430          C  
ATOM  36706  CD1 LEU E 288     -15.394  -5.966  13.822  1.00  0.430          C  
ATOM  36707  CD2 LEU E 288     -16.989  -5.156  15.594  1.00  0.430          C  
ATOM  36708  H   LEU E 288     -16.415 -10.006  16.118  1.00  0.360          H  
ATOM  36709  HA  LEU E 288     -14.472  -8.501  14.691  1.00  0.370          H  
ATOM  36710 1HB  LEU E 288     -16.892  -7.866  15.143  1.00  0.520          H  
ATOM  36711 2HB  LEU E 288     -16.432  -7.467  16.776  1.00  0.520          H  
ATOM  36712  HG  LEU E 288     -14.933  -5.650  15.916  1.00  0.520          H  
ATOM  36713 1HD1 LEU E 288     -15.187  -4.936  13.540  1.00  0.520          H  
ATOM  36714 2HD1 LEU E 288     -14.515  -6.565  13.619  1.00  0.520          H  
ATOM  36715 3HD1 LEU E 288     -16.231  -6.337  13.221  1.00  0.520          H  
ATOM  36716 1HD2 LEU E 288     -16.770  -4.129  15.311  1.00  0.520          H  
ATOM  36717 2HD2 LEU E 288     -17.811  -5.517  15.018  1.00  0.520          H  
ATOM  36718 3HD2 LEU E 288     -17.242  -5.195  16.651  1.00  0.520          H  
ATOM  36719  N   LYS E 289     -14.123  -8.568  18.006  1.00  0.270          N  
ATOM  36720  CA  LYS E 289     -13.175  -8.391  19.108  1.00  0.280          C  
ATOM  36721  C   LYS E 289     -11.910  -9.186  18.882  1.00  0.310          C  
ATOM  36722  O   LYS E 289     -10.827  -8.736  19.248  1.00  0.350          O  
ATOM  36723  CB  LYS E 289     -13.762  -8.788  20.476  1.00  0.390          C  
ATOM  36724  CG  LYS E 289     -14.796  -7.847  21.042  1.00  0.390          C  
ATOM  36725  CD  LYS E 289     -14.170  -6.560  21.529  1.00  0.390          C  
ATOM  36726  CE  LYS E 289     -15.185  -5.567  22.005  1.00  0.390          C  
ATOM  36727  NZ  LYS E 289     -14.553  -4.338  22.500  1.00  0.390          N  
ATOM  36728  H   LYS E 289     -15.056  -8.936  18.219  1.00  0.320          H  
ATOM  36729  HA  LYS E 289     -12.900  -7.349  19.136  1.00  0.340          H  
ATOM  36730 1HB  LYS E 289     -14.219  -9.764  20.403  1.00  0.470          H  
ATOM  36731 2HB  LYS E 289     -12.953  -8.870  21.204  1.00  0.470          H  
ATOM  36732 1HG  LYS E 289     -15.544  -7.619  20.291  1.00  0.470          H  
ATOM  36733 2HG  LYS E 289     -15.270  -8.345  21.877  1.00  0.470          H  
ATOM  36734 1HD  LYS E 289     -13.486  -6.760  22.335  1.00  0.470          H  
ATOM  36735 2HD  LYS E 289     -13.627  -6.098  20.737  1.00  0.470          H  
ATOM  36736 1HE  LYS E 289     -15.831  -5.312  21.167  1.00  0.470          H  
ATOM  36737 2HE  LYS E 289     -15.783  -5.984  22.798  1.00  0.470          H  
ATOM  36738 1HZ  LYS E 289     -15.296  -3.695  22.788  1.00  0.470          H  
ATOM  36739 2HZ  LYS E 289     -13.965  -4.529  23.295  1.00  0.470          H  
ATOM  36740 3HZ  LYS E 289     -13.968  -3.926  21.763  1.00  0.470          H  
ATOM  36741  N   VAL E 290     -12.000 -10.348  18.247  1.00  0.280          N  
ATOM  36742  CA  VAL E 290     -10.778 -11.098  18.054  1.00  0.310          C  
ATOM  36743  C   VAL E 290      -9.858 -10.215  17.252  1.00  0.340          C  
ATOM  36744  O   VAL E 290      -8.699 -10.027  17.619  1.00  0.400          O  
ATOM  36745  CB  VAL E 290     -10.986 -12.387  17.221  1.00  0.420          C  
ATOM  36746  CG1 VAL E 290      -9.667 -12.985  16.915  1.00  0.420          C  
ATOM  36747  CG2 VAL E 290     -11.813 -13.341  17.925  1.00  0.420          C  
ATOM  36748  H   VAL E 290     -12.923 -10.702  17.986  1.00  0.340          H  
ATOM  36749  HA  VAL E 290     -10.328 -11.326  19.022  1.00  0.370          H  
ATOM  36750  HB  VAL E 290     -11.457 -12.129  16.280  1.00  0.510          H  
ATOM  36751 1HG1 VAL E 290      -9.774 -13.849  16.318  1.00  0.510          H  
ATOM  36752 2HG1 VAL E 290      -9.106 -12.294  16.389  1.00  0.510          H  
ATOM  36753 3HG1 VAL E 290      -9.158 -13.241  17.844  1.00  0.510          H  
ATOM  36754 1HG2 VAL E 290     -11.952 -14.208  17.325  1.00  0.510          H  
ATOM  36755 2HG2 VAL E 290     -11.322 -13.597  18.834  1.00  0.510          H  
ATOM  36756 3HG2 VAL E 290     -12.761 -12.902  18.131  1.00  0.510          H  
ATOM  36757  N   ALA E 291     -10.368  -9.682  16.142  1.00  0.310          N  
ATOM  36758  CA  ALA E 291      -9.569  -8.796  15.313  1.00  0.330          C  
ATOM  36759  C   ALA E 291      -9.195  -7.503  16.037  1.00  0.340          C  
ATOM  36760  O   ALA E 291      -8.092  -6.986  15.874  1.00  0.330          O  
ATOM  36761  CB  ALA E 291     -10.272  -8.478  14.048  1.00  0.450          C  
ATOM  36762  H   ALA E 291     -11.342  -9.912  15.902  1.00  0.370          H  
ATOM  36763  HA  ALA E 291      -8.657  -9.313  15.064  1.00  0.400          H  
ATOM  36764 1HB  ALA E 291      -9.617  -7.866  13.493  1.00  0.540          H  
ATOM  36765 2HB  ALA E 291     -10.458  -9.375  13.524  1.00  0.540          H  
ATOM  36766 3HB  ALA E 291     -11.205  -7.962  14.261  1.00  0.540          H  
ATOM  36767  N   GLU E 292     -10.101  -6.970  16.859  1.00  0.340          N  
ATOM  36768  CA  GLU E 292      -9.829  -5.727  17.578  1.00  0.370          C  
ATOM  36769  C   GLU E 292      -8.583  -5.898  18.437  1.00  0.380          C  
ATOM  36770  O   GLU E 292      -7.831  -4.946  18.630  1.00  0.400          O  
ATOM  36771  CB  GLU E 292     -11.021  -5.298  18.425  1.00  0.510          C  
ATOM  36772  CG  GLU E 292     -10.955  -3.881  18.972  1.00  0.510          C  
ATOM  36773  CD  GLU E 292     -12.209  -3.540  19.761  1.00  0.510          C  
ATOM  36774  OE1 GLU E 292     -12.397  -4.132  20.772  1.00  0.510          O  
ATOM  36775  OE2 GLU E 292     -12.995  -2.713  19.346  1.00  0.510          O  
ATOM  36776  H   GLU E 292     -11.022  -7.406  16.932  1.00  0.410          H  
ATOM  36777  HA  GLU E 292      -9.628  -4.941  16.866  1.00  0.440          H  
ATOM  36778 1HB  GLU E 292     -11.941  -5.402  17.843  1.00  0.610          H  
ATOM  36779 2HB  GLU E 292     -11.091  -5.962  19.283  1.00  0.610          H  
ATOM  36780 1HG  GLU E 292     -10.086  -3.782  19.615  1.00  0.610          H  
ATOM  36781 2HG  GLU E 292     -10.840  -3.185  18.143  1.00  0.610          H  
ATOM  36782  N   GLN E 293      -8.391  -7.103  18.985  1.00  0.370          N  
ATOM  36783  CA  GLN E 293      -7.230  -7.440  19.790  1.00  0.370          C  
ATOM  36784  C   GLN E 293      -6.025  -7.787  18.893  1.00  0.370          C  
ATOM  36785  O   GLN E 293      -4.959  -7.184  18.994  1.00  0.330          O  
ATOM  36786  CB  GLN E 293      -7.564  -8.667  20.641  1.00  0.520          C  
ATOM  36787  CG  GLN E 293      -8.610  -8.460  21.701  1.00  0.520          C  
ATOM  36788  CD  GLN E 293      -9.008  -9.783  22.333  1.00  0.520          C  
ATOM  36789  OE1 GLN E 293      -9.360 -10.753  21.647  1.00  0.520          O  
ATOM  36790  NE2 GLN E 293      -8.906  -9.844  23.639  1.00  0.520          N  
ATOM  36791  H   GLN E 293      -9.117  -7.815  18.845  1.00  0.440          H  
ATOM  36792  HA  GLN E 293      -6.966  -6.594  20.418  1.00  0.440          H  
ATOM  36793 1HB  GLN E 293      -7.912  -9.470  19.997  1.00  0.620          H  
ATOM  36794 2HB  GLN E 293      -6.658  -9.021  21.144  1.00  0.620          H  
ATOM  36795 1HG  GLN E 293      -8.205  -7.822  22.474  1.00  0.620          H  
ATOM  36796 2HG  GLN E 293      -9.493  -8.000  21.268  1.00  0.620          H  
ATOM  36797 1HE2 GLN E 293      -9.096 -10.690  24.136  1.00  0.620          H  
ATOM  36798 2HE2 GLN E 293      -8.567  -9.021  24.167  1.00  0.620          H  
ATOM  36799  N   LEU E 294      -6.228  -8.710  17.950  1.00  0.410          N  
ATOM  36800  CA  LEU E 294      -5.169  -9.214  17.079  1.00  0.390          C  
ATOM  36801  C   LEU E 294      -4.503  -8.166  16.211  1.00  0.360          C  
ATOM  36802  O   LEU E 294      -3.308  -8.251  15.935  1.00  0.360          O  
ATOM  36803  CB  LEU E 294      -5.710 -10.197  16.069  1.00  0.550          C  
ATOM  36804  CG  LEU E 294      -6.179 -11.562  16.371  1.00  0.550          C  
ATOM  36805  CD1 LEU E 294      -6.857 -12.058  15.120  1.00  0.550          C  
ATOM  36806  CD2 LEU E 294      -5.037 -12.395  16.629  1.00  0.550          C  
ATOM  36807  H   LEU E 294      -7.148  -9.141  17.889  1.00  0.490          H  
ATOM  36808  HA  LEU E 294      -4.414  -9.674  17.709  1.00  0.470          H  
ATOM  36809 1HB  LEU E 294      -6.532  -9.712  15.612  1.00  0.660          H  
ATOM  36810 2HB  LEU E 294      -4.917 -10.323  15.350  1.00  0.660          H  
ATOM  36811  HG  LEU E 294      -6.866 -11.587  17.208  1.00  0.660          H  
ATOM  36812 1HD1 LEU E 294      -7.191 -13.083  15.262  1.00  0.660          H  
ATOM  36813 2HD1 LEU E 294      -7.704 -11.431  14.879  1.00  0.660          H  
ATOM  36814 3HD1 LEU E 294      -6.176 -12.012  14.329  1.00  0.660          H  
ATOM  36815 1HD2 LEU E 294      -5.319 -13.399  16.759  1.00  0.660          H  
ATOM  36816 2HD2 LEU E 294      -4.389 -12.346  15.785  1.00  0.660          H  
ATOM  36817 3HD2 LEU E 294      -4.535 -12.038  17.516  1.00  0.660          H  
ATOM  36818  N   ILE E 295      -5.265  -7.173  15.762  1.00  0.370          N  
ATOM  36819  CA  ILE E 295      -4.768  -6.139  14.864  1.00  0.340          C  
ATOM  36820  C   ILE E 295      -3.549  -5.409  15.411  1.00  0.290          C  
ATOM  36821  O   ILE E 295      -2.829  -4.765  14.649  1.00  0.320          O  
ATOM  36822  CB  ILE E 295      -5.895  -5.171  14.492  1.00  0.490          C  
ATOM  36823  CG1 ILE E 295      -5.491  -4.317  13.258  1.00  0.490          C  
ATOM  36824  CG2 ILE E 295      -6.221  -4.335  15.706  1.00  0.490          C  
ATOM  36825  CD1 ILE E 295      -6.655  -3.604  12.591  1.00  0.490          C  
ATOM  36826  H   ILE E 295      -6.259  -7.162  15.993  1.00  0.440          H  
ATOM  36827  HA  ILE E 295      -4.447  -6.619  13.947  1.00  0.410          H  
ATOM  36828  HB  ILE E 295      -6.774  -5.740  14.206  1.00  0.590          H  
ATOM  36829 1HG1 ILE E 295      -4.770  -3.559  13.565  1.00  0.590          H  
ATOM  36830 2HG1 ILE E 295      -5.018  -4.968  12.522  1.00  0.590          H  
ATOM  36831 1HG2 ILE E 295      -7.022  -3.673  15.501  1.00  0.590          H  
ATOM  36832 2HG2 ILE E 295      -6.510  -4.990  16.519  1.00  0.590          H  
ATOM  36833 3HG2 ILE E 295      -5.362  -3.766  16.008  1.00  0.590          H  
ATOM  36834 1HD1 ILE E 295      -6.291  -3.037  11.735  1.00  0.590          H  
ATOM  36835 2HD1 ILE E 295      -7.383  -4.343  12.250  1.00  0.590          H  
ATOM  36836 3HD1 ILE E 295      -7.123  -2.936  13.283  1.00  0.590          H  
ATOM  36837  N   ASN E 296      -3.342  -5.439  16.725  1.00  0.250          N  
ATOM  36838  CA  ASN E 296      -2.173  -4.830  17.302  1.00  0.230          C  
ATOM  36839  C   ASN E 296      -1.634  -5.835  18.309  1.00  0.210          C  
ATOM  36840  O   ASN E 296      -2.008  -5.794  19.472  1.00  0.180          O  
ATOM  36841  CB  ASN E 296      -2.422  -3.495  17.938  1.00  0.330          C  
ATOM  36842  CG  ASN E 296      -1.116  -2.868  18.486  1.00  0.330          C  
ATOM  36843  OD1 ASN E 296      -0.153  -3.552  18.918  1.00  0.330          O  
ATOM  36844  ND2 ASN E 296      -1.063  -1.555  18.459  1.00  0.330          N  
ATOM  36845  H   ASN E 296      -3.982  -5.972  17.332  1.00  0.300          H  
ATOM  36846  HA  ASN E 296      -1.472  -4.632  16.511  1.00  0.280          H  
ATOM  36847 1HB  ASN E 296      -2.809  -2.831  17.186  1.00  0.400          H  
ATOM  36848 2HB  ASN E 296      -3.171  -3.590  18.721  1.00  0.400          H  
ATOM  36849 1HD2 ASN E 296      -0.244  -1.078  18.798  1.00  0.400          H  
ATOM  36850 2HD2 ASN E 296      -1.838  -1.011  18.073  1.00  0.400          H  
ATOM  36851  N   PRO E 297      -0.700  -6.704  17.901  1.00  0.280          N  
ATOM  36852  CA  PRO E 297      -0.128  -7.799  18.649  1.00  0.340          C  
ATOM  36853  C   PRO E 297       0.671  -7.377  19.862  1.00  0.260          C  
ATOM  36854  O   PRO E 297       1.046  -8.217  20.692  1.00  0.320          O  
ATOM  36855  CB  PRO E 297       0.743  -8.481  17.586  1.00  0.510          C  
ATOM  36856  CG  PRO E 297       1.030  -7.479  16.593  1.00  0.510          C  
ATOM  36857  CD  PRO E 297      -0.137  -6.593  16.537  1.00  0.510          C  
ATOM  36858  HA  PRO E 297      -0.945  -8.455  18.977  1.00  0.410          H  
ATOM  36859 1HB  PRO E 297       1.668  -8.841  18.031  1.00  0.610          H  
ATOM  36860 2HB  PRO E 297       0.245  -9.318  17.135  1.00  0.610          H  
ATOM  36861 1HG  PRO E 297       1.925  -6.943  16.796  1.00  0.610          H  
ATOM  36862 2HG  PRO E 297       1.180  -7.995  15.661  1.00  0.610          H  
ATOM  36863 1HD  PRO E 297       0.312  -5.602  16.334  1.00  0.610          H  
ATOM  36864 2HD  PRO E 297      -0.862  -6.916  15.762  1.00  0.610          H  
ATOM  36865  N   PHE E 298       1.009  -6.102  19.957  1.00  0.190          N  
ATOM  36866  CA  PHE E 298       1.820  -5.733  21.072  1.00  0.200          C  
ATOM  36867  C   PHE E 298       1.218  -4.529  21.789  1.00  0.180          C  
ATOM  36868  O   PHE E 298       1.791  -3.432  21.806  1.00  0.240          O  
ATOM  36869  CB  PHE E 298       3.208  -5.421  20.566  1.00  0.280          C  
ATOM  36870  CG  PHE E 298       3.820  -6.466  19.714  1.00  0.280          C  
ATOM  36871  CD1 PHE E 298       3.973  -6.215  18.385  1.00  0.280          C  
ATOM  36872  CD2 PHE E 298       4.206  -7.676  20.190  1.00  0.280          C  
ATOM  36873  CE1 PHE E 298       4.508  -7.132  17.553  1.00  0.280          C  
ATOM  36874  CE2 PHE E 298       4.745  -8.619  19.352  1.00  0.280          C  
ATOM  36875  CZ  PHE E 298       4.902  -8.345  18.027  1.00  0.280          C  
ATOM  36876  H   PHE E 298       0.664  -5.372  19.327  1.00  0.230          H  
ATOM  36877  HA  PHE E 298       1.864  -6.555  21.786  1.00  0.240          H  
ATOM  36878 1HB  PHE E 298       3.194  -4.489  19.999  1.00  0.330          H  
ATOM  36879 2HB  PHE E 298       3.821  -5.315  21.415  1.00  0.330          H  
ATOM  36880  HD1 PHE E 298       3.651  -5.249  17.980  1.00  0.330          H  
ATOM  36881  HD2 PHE E 298       4.068  -7.891  21.245  1.00  0.330          H  
ATOM  36882  HE1 PHE E 298       4.612  -6.875  16.499  1.00  0.330          H  
ATOM  36883  HE2 PHE E 298       5.041  -9.577  19.745  1.00  0.330          H  
ATOM  36884  HZ  PHE E 298       5.331  -9.082  17.358  1.00  0.330          H  
ATOM  36885  N   GLY E 299       0.053  -4.739  22.384  1.00  0.150          N  
ATOM  36886  CA  GLY E 299      -0.681  -3.737  23.106  1.00  0.170          C  
ATOM  36887  C   GLY E 299      -0.653  -4.165  24.559  1.00  0.230          C  
ATOM  36888  O   GLY E 299       0.397  -4.558  25.073  1.00  0.300          O  
ATOM  36889  H   GLY E 299      -0.414  -5.654  22.382  1.00  0.180          H  
ATOM  36890 1HA  GLY E 299      -0.246  -2.756  22.969  1.00  0.200          H  
ATOM  36891 2HA  GLY E 299      -1.700  -3.718  22.739  1.00  0.200          H  
ATOM  36892  N   GLU E 300      -1.802  -4.078  25.214  1.00  0.260          N  
ATOM  36893  CA  GLU E 300      -1.902  -4.486  26.619  1.00  0.350          C  
ATOM  36894  C   GLU E 300      -2.945  -5.602  26.816  1.00  0.340          C  
ATOM  36895  O   GLU E 300      -3.460  -5.779  27.920  1.00  0.410          O  
ATOM  36896  CB  GLU E 300      -2.227  -3.293  27.529  1.00  0.450          C  
ATOM  36897  CG  GLU E 300      -1.159  -2.180  27.513  1.00  0.450          C  
ATOM  36898  CD  GLU E 300      -1.433  -1.028  28.491  1.00  0.450          C  
ATOM  36899  OE1 GLU E 300      -2.385  -1.088  29.230  1.00  0.450          O  
ATOM  36900  OE2 GLU E 300      -0.664  -0.082  28.484  1.00  0.450          O  
ATOM  36901  H   GLU E 300      -2.619  -3.754  24.679  1.00  0.310          H  
ATOM  36902  HA  GLU E 300      -0.937  -4.880  26.932  1.00  0.420          H  
ATOM  36903 1HB  GLU E 300      -3.193  -2.878  27.263  1.00  0.540          H  
ATOM  36904 2HB  GLU E 300      -2.306  -3.635  28.558  1.00  0.540          H  
ATOM  36905 1HG  GLU E 300      -0.193  -2.621  27.748  1.00  0.540          H  
ATOM  36906 2HG  GLU E 300      -1.100  -1.778  26.498  1.00  0.540          H  
ATOM  36907  N   ASP E 301      -3.294  -6.309  25.733  1.00  0.280          N  
ATOM  36908  CA  ASP E 301      -4.316  -7.358  25.765  1.00  0.320          C  
ATOM  36909  C   ASP E 301      -3.874  -8.729  26.294  1.00  0.350          C  
ATOM  36910  O   ASP E 301      -2.704  -9.114  26.228  1.00  0.370          O  
ATOM  36911  CB  ASP E 301      -4.952  -7.567  24.392  1.00  0.430          C  
ATOM  36912  CG  ASP E 301      -6.247  -8.292  24.501  1.00  0.430          C  
ATOM  36913  OD1 ASP E 301      -7.242  -7.703  24.810  1.00  0.430          O  
ATOM  36914  OD2 ASP E 301      -6.241  -9.489  24.399  1.00  0.430          O  
ATOM  36915  H   ASP E 301      -2.804  -6.127  24.843  1.00  0.340          H  
ATOM  36916  HA  ASP E 301      -5.107  -7.008  26.429  1.00  0.380          H  
ATOM  36917 1HB  ASP E 301      -5.100  -6.612  23.890  1.00  0.520          H  
ATOM  36918 2HB  ASP E 301      -4.296  -8.163  23.767  1.00  0.520          H  
ATOM  36919  N   ASP E 302      -4.864  -9.492  26.764  1.00  0.360          N  
ATOM  36920  CA  ASP E 302      -4.699 -10.855  27.253  1.00  0.390          C  
ATOM  36921  C   ASP E 302      -4.126 -11.789  26.178  1.00  0.470          C  
ATOM  36922  O   ASP E 302      -3.364 -12.694  26.494  1.00  0.560          O  
ATOM  36923  CB  ASP E 302      -6.060 -11.410  27.712  1.00  0.530          C  
ATOM  36924  CG  ASP E 302      -6.611 -10.771  29.036  1.00  0.530          C  
ATOM  36925  OD1 ASP E 302      -5.867 -10.108  29.702  1.00  0.530          O  
ATOM  36926  OD2 ASP E 302      -7.790 -10.982  29.380  1.00  0.530          O  
ATOM  36927  H   ASP E 302      -5.795  -9.093  26.773  1.00  0.430          H  
ATOM  36928  HA  ASP E 302      -4.012 -10.839  28.101  1.00  0.470          H  
ATOM  36929 1HB  ASP E 302      -6.783 -11.231  26.912  1.00  0.640          H  
ATOM  36930 2HB  ASP E 302      -5.985 -12.481  27.839  1.00  0.640          H  
ATOM  36931  N   ASP E 303      -4.471 -11.559  24.910  1.00  0.470          N  
ATOM  36932  CA  ASP E 303      -4.022 -12.380  23.783  1.00  0.570          C  
ATOM  36933  C   ASP E 303      -2.837 -11.760  23.004  1.00  0.390          C  
ATOM  36934  O   ASP E 303      -2.563 -12.153  21.859  1.00  0.360          O  
ATOM  36935  CB  ASP E 303      -5.197 -12.665  22.828  1.00  0.760          C  
ATOM  36936  CG  ASP E 303      -6.319 -13.674  23.362  1.00  0.760          C  
ATOM  36937  OD1 ASP E 303      -6.018 -14.792  23.774  1.00  0.760          O  
ATOM  36938  OD2 ASP E 303      -7.459 -13.303  23.319  1.00  0.760          O  
ATOM  36939  H   ASP E 303      -5.116 -10.787  24.698  1.00  0.560          H  
ATOM  36940  HA  ASP E 303      -3.685 -13.334  24.183  1.00  0.680          H  
ATOM  36941 1HB  ASP E 303      -5.694 -11.709  22.602  1.00  0.910          H  
ATOM  36942 2HB  ASP E 303      -4.813 -13.054  21.886  1.00  0.910          H  
ATOM  36943  N   ASP E 304      -2.165 -10.772  23.599  1.00  0.350          N  
ATOM  36944  CA  ASP E 304      -0.979 -10.154  23.004  1.00  0.260          C  
ATOM  36945  C   ASP E 304       0.268 -10.942  23.344  1.00  0.260          C  
ATOM  36946  O   ASP E 304       0.208 -11.984  23.992  1.00  0.440          O  
ATOM  36947  CB  ASP E 304      -0.786  -8.712  23.446  1.00  0.400          C  
ATOM  36948  CG  ASP E 304      -1.768  -7.777  22.844  1.00  0.400          C  
ATOM  36949  OD1 ASP E 304      -2.472  -8.144  21.954  1.00  0.400          O  
ATOM  36950  OD2 ASP E 304      -1.779  -6.645  23.279  1.00  0.400          O  
ATOM  36951  H   ASP E 304      -2.447 -10.437  24.527  1.00  0.420          H  
ATOM  36952  HA  ASP E 304      -1.087 -10.157  21.918  1.00  0.310          H  
ATOM  36953 1HB  ASP E 304      -0.873  -8.657  24.532  1.00  0.480          H  
ATOM  36954 2HB  ASP E 304       0.210  -8.367  23.191  1.00  0.480          H  
ATOM  36955  N   PHE E 305       1.412 -10.480  22.865  1.00  0.170          N  
ATOM  36956  CA  PHE E 305       2.648 -11.188  23.160  1.00  0.190          C  
ATOM  36957  C   PHE E 305       3.391 -10.560  24.354  1.00  0.150          C  
ATOM  36958  O   PHE E 305       3.462  -9.335  24.486  1.00  0.210          O  
ATOM  36959  CB  PHE E 305       3.508 -11.146  21.917  1.00  0.260          C  
ATOM  36960  CG  PHE E 305       2.806 -11.802  20.789  1.00  0.260          C  
ATOM  36961  CD1 PHE E 305       2.217 -11.067  19.801  1.00  0.260          C  
ATOM  36962  CD2 PHE E 305       2.686 -13.119  20.727  1.00  0.260          C  
ATOM  36963  CE1 PHE E 305       1.538 -11.681  18.775  1.00  0.260          C  
ATOM  36964  CE2 PHE E 305       2.010 -13.709  19.692  1.00  0.260          C  
ATOM  36965  CZ  PHE E 305       1.446 -12.999  18.733  1.00  0.260          C  
ATOM  36966  H   PHE E 305       1.398  -9.651  22.262  1.00  0.200          H  
ATOM  36967  HA  PHE E 305       2.408 -12.223  23.405  1.00  0.230          H  
ATOM  36968 1HB  PHE E 305       3.707 -10.127  21.658  1.00  0.310          H  
ATOM  36969 2HB  PHE E 305       4.452 -11.649  22.091  1.00  0.310          H  
ATOM  36970  HD1 PHE E 305       2.296  -9.997  19.838  1.00  0.310          H  
ATOM  36971  HD2 PHE E 305       3.146 -13.712  21.504  1.00  0.310          H  
ATOM  36972  HE1 PHE E 305       1.083 -11.119  17.993  1.00  0.310          H  
ATOM  36973  HE2 PHE E 305       1.942 -14.736  19.639  1.00  0.310          H  
ATOM  36974  HZ  PHE E 305       0.923 -13.487  17.917  1.00  0.310          H  
ATOM  36975  N   GLU E 306       4.011 -11.389  25.198  1.00  0.120          N  
ATOM  36976  CA  GLU E 306       4.761 -10.884  26.359  1.00  0.090          C  
ATOM  36977  C   GLU E 306       6.159 -10.411  25.997  1.00  0.080          C  
ATOM  36978  O   GLU E 306       7.160 -11.068  26.316  1.00  0.110          O  
ATOM  36979  CB  GLU E 306       4.913 -11.931  27.477  1.00  0.140          C  
ATOM  36980  CG  GLU E 306       3.669 -12.339  28.220  1.00  0.140          C  
ATOM  36981  CD  GLU E 306       3.061 -11.235  29.103  1.00  0.140          C  
ATOM  36982  OE1 GLU E 306       3.574 -10.143  29.102  1.00  0.140          O  
ATOM  36983  OE2 GLU E 306       2.122 -11.516  29.814  1.00  0.140          O  
ATOM  36984  H   GLU E 306       3.930 -12.382  25.055  1.00  0.140          H  
ATOM  36985  HA  GLU E 306       4.216 -10.030  26.763  1.00  0.110          H  
ATOM  36986 1HB  GLU E 306       5.355 -12.836  27.085  1.00  0.170          H  
ATOM  36987 2HB  GLU E 306       5.602 -11.537  28.213  1.00  0.170          H  
ATOM  36988 1HG  GLU E 306       2.959 -12.651  27.485  1.00  0.170          H  
ATOM  36989 2HG  GLU E 306       3.896 -13.206  28.836  1.00  0.170          H  
ATOM  36990  N   THR E 307       6.209  -9.250  25.367  1.00  0.130          N  
ATOM  36991  CA  THR E 307       7.446  -8.651  24.890  1.00  0.120          C  
ATOM  36992  C   THR E 307       8.401  -8.285  26.029  1.00  0.110          C  
ATOM  36993  O   THR E 307       9.621  -8.362  25.881  1.00  0.140          O  
ATOM  36994  CB  THR E 307       7.118  -7.423  24.049  1.00  0.170          C  
ATOM  36995  OG1 THR E 307       6.336  -6.517  24.823  1.00  0.170          O  
ATOM  36996  CG2 THR E 307       6.351  -7.837  22.850  1.00  0.170          C  
ATOM  36997  H   THR E 307       5.304  -8.813  25.160  1.00  0.160          H  
ATOM  36998  HA  THR E 307       7.944  -9.374  24.246  1.00  0.140          H  
ATOM  36999  HB  THR E 307       8.034  -6.935  23.744  1.00  0.210          H  
ATOM  37000  HG1 THR E 307       6.884  -6.151  25.529  1.00  0.210          H  
ATOM  37001 1HG2 THR E 307       6.125  -6.970  22.248  1.00  0.210          H  
ATOM  37002 2HG2 THR E 307       6.943  -8.520  22.290  1.00  0.210          H  
ATOM  37003 3HG2 THR E 307       5.429  -8.323  23.146  1.00  0.210          H  
ATOM  37004  N   ASN E 308       7.870  -7.949  27.202  1.00  0.160          N  
ATOM  37005  CA  ASN E 308       8.753  -7.609  28.320  1.00  0.180          C  
ATOM  37006  C   ASN E 308       9.542  -8.804  28.832  1.00  0.160          C  
ATOM  37007  O   ASN E 308      10.703  -8.669  29.246  1.00  0.210          O  
ATOM  37008  CB  ASN E 308       7.940  -7.007  29.441  1.00  0.240          C  
ATOM  37009  CG  ASN E 308       7.600  -5.622  29.188  1.00  0.240          C  
ATOM  37010  OD1 ASN E 308       8.463  -4.881  28.702  1.00  0.240          O  
ATOM  37011  ND2 ASN E 308       6.397  -5.238  29.475  1.00  0.240          N  
ATOM  37012  H   ASN E 308       6.863  -7.894  27.304  1.00  0.190          H  
ATOM  37013  HA  ASN E 308       9.481  -6.876  27.966  1.00  0.220          H  
ATOM  37014 1HB  ASN E 308       7.023  -7.583  29.582  1.00  0.290          H  
ATOM  37015 2HB  ASN E 308       8.492  -7.060  30.352  1.00  0.290          H  
ATOM  37016 1HD2 ASN E 308       6.126  -4.278  29.294  1.00  0.290          H  
ATOM  37017 2HD2 ASN E 308       5.735  -5.885  29.853  1.00  0.290          H  
ATOM  37018  N   PHE E 309       8.915  -9.971  28.789  1.00  0.150          N  
ATOM  37019  CA  PHE E 309       9.545 -11.180  29.265  1.00  0.220          C  
ATOM  37020  C   PHE E 309      10.506 -11.649  28.194  1.00  0.130          C  
ATOM  37021  O   PHE E 309      11.575 -12.181  28.503  1.00  0.220          O  
ATOM  37022  CB  PHE E 309       8.488 -12.220  29.602  1.00  0.280          C  
ATOM  37023  CG  PHE E 309       7.557 -11.795  30.754  1.00  0.280          C  
ATOM  37024  CD1 PHE E 309       7.923 -10.815  31.718  1.00  0.280          C  
ATOM  37025  CD2 PHE E 309       6.293 -12.363  30.861  1.00  0.280          C  
ATOM  37026  CE1 PHE E 309       7.051 -10.445  32.707  1.00  0.280          C  
ATOM  37027  CE2 PHE E 309       5.424 -11.981  31.862  1.00  0.280          C  
ATOM  37028  CZ  PHE E 309       5.808 -11.021  32.779  1.00  0.280          C  
ATOM  37029  H   PHE E 309       7.969 -10.014  28.425  1.00  0.180          H  
ATOM  37030  HA  PHE E 309      10.144 -10.963  30.146  1.00  0.260          H  
ATOM  37031 1HB  PHE E 309       7.877 -12.409  28.716  1.00  0.340          H  
ATOM  37032 2HB  PHE E 309       8.967 -13.151  29.878  1.00  0.340          H  
ATOM  37033  HD1 PHE E 309       8.891 -10.330  31.692  1.00  0.340          H  
ATOM  37034  HD2 PHE E 309       5.976 -13.116  30.136  1.00  0.340          H  
ATOM  37035  HE1 PHE E 309       7.348  -9.689  33.432  1.00  0.340          H  
ATOM  37036  HE2 PHE E 309       4.427 -12.431  31.922  1.00  0.340          H  
ATOM  37037  HZ  PHE E 309       5.124 -10.719  33.555  1.00  0.340          H  
ATOM  37038  N   LEU E 310      10.130 -11.438  26.928  1.00  0.130          N  
ATOM  37039  CA  LEU E 310      10.974 -11.817  25.816  1.00  0.250          C  
ATOM  37040  C   LEU E 310      12.293 -11.066  25.880  1.00  0.270          C  
ATOM  37041  O   LEU E 310      13.343 -11.686  25.739  1.00  0.330          O  
ATOM  37042  CB  LEU E 310      10.271 -11.527  24.489  1.00  0.300          C  
ATOM  37043  CG  LEU E 310      11.042 -11.834  23.194  1.00  0.300          C  
ATOM  37044  CD1 LEU E 310      11.394 -13.306  23.100  1.00  0.300          C  
ATOM  37045  CD2 LEU E 310      10.178 -11.422  22.046  1.00  0.300          C  
ATOM  37046  H   LEU E 310       9.208 -11.037  26.737  1.00  0.160          H  
ATOM  37047  HA  LEU E 310      11.178 -12.878  25.896  1.00  0.300          H  
ATOM  37048 1HB  LEU E 310       9.328 -12.071  24.471  1.00  0.360          H  
ATOM  37049 2HB  LEU E 310      10.047 -10.471  24.466  1.00  0.360          H  
ATOM  37050  HG  LEU E 310      11.968 -11.266  23.172  1.00  0.360          H  
ATOM  37051 1HD1 LEU E 310      11.933 -13.483  22.166  1.00  0.360          H  
ATOM  37052 2HD1 LEU E 310      12.036 -13.593  23.932  1.00  0.360          H  
ATOM  37053 3HD1 LEU E 310      10.486 -13.901  23.114  1.00  0.360          H  
ATOM  37054 1HD2 LEU E 310      10.696 -11.612  21.102  1.00  0.360          H  
ATOM  37055 2HD2 LEU E 310       9.253 -11.995  22.077  1.00  0.360          H  
ATOM  37056 3HD2 LEU E 310       9.956 -10.360  22.132  1.00  0.360          H  
ATOM  37057  N   ILE E 311      12.254  -9.750  26.139  1.00  0.270          N  
ATOM  37058  CA  ILE E 311      13.489  -8.979  26.246  1.00  0.340          C  
ATOM  37059  C   ILE E 311      14.355  -9.492  27.381  1.00  0.340          C  
ATOM  37060  O   ILE E 311      15.569  -9.652  27.212  1.00  0.400          O  
ATOM  37061  CB  ILE E 311      13.234  -7.467  26.475  1.00  0.450          C  
ATOM  37062  CG1 ILE E 311      12.615  -6.834  25.196  1.00  0.450          C  
ATOM  37063  CG2 ILE E 311      14.570  -6.755  26.911  1.00  0.450          C  
ATOM  37064  CD1 ILE E 311      12.040  -5.427  25.386  1.00  0.450          C  
ATOM  37065  H   ILE E 311      11.344  -9.284  26.216  1.00  0.320          H  
ATOM  37066  HA  ILE E 311      14.042  -9.092  25.316  1.00  0.410          H  
ATOM  37067  HB  ILE E 311      12.491  -7.354  27.271  1.00  0.540          H  
ATOM  37068 1HG1 ILE E 311      13.383  -6.787  24.424  1.00  0.540          H  
ATOM  37069 2HG1 ILE E 311      11.814  -7.486  24.842  1.00  0.540          H  
ATOM  37070 1HG2 ILE E 311      14.391  -5.703  27.098  1.00  0.540          H  
ATOM  37071 2HG2 ILE E 311      14.961  -7.190  27.825  1.00  0.540          H  
ATOM  37072 3HG2 ILE E 311      15.316  -6.865  26.123  1.00  0.540          H  
ATOM  37073 1HD1 ILE E 311      11.629  -5.075  24.447  1.00  0.540          H  
ATOM  37074 2HD1 ILE E 311      11.247  -5.460  26.136  1.00  0.540          H  
ATOM  37075 3HD1 ILE E 311      12.809  -4.747  25.707  1.00  0.540          H  
ATOM  37076  N   ASP E 312      13.751  -9.728  28.552  1.00  0.310          N  
ATOM  37077  CA  ASP E 312      14.510 -10.176  29.705  1.00  0.320          C  
ATOM  37078  C   ASP E 312      15.240 -11.473  29.355  1.00  0.280          C  
ATOM  37079  O   ASP E 312      16.436 -11.606  29.647  1.00  0.340          O  
ATOM  37080  CB  ASP E 312      13.551 -10.435  30.874  1.00  0.440          C  
ATOM  37081  CG  ASP E 312      14.201 -10.480  32.284  1.00  0.440          C  
ATOM  37082  OD1 ASP E 312      14.393  -9.405  32.824  1.00  0.440          O  
ATOM  37083  OD2 ASP E 312      14.480 -11.527  32.821  1.00  0.440          O  
ATOM  37084  H   ASP E 312      12.748  -9.549  28.669  1.00  0.370          H  
ATOM  37085  HA  ASP E 312      15.241  -9.414  29.973  1.00  0.380          H  
ATOM  37086 1HB  ASP E 312      12.779  -9.666  30.858  1.00  0.530          H  
ATOM  37087 2HB  ASP E 312      13.038 -11.383  30.704  1.00  0.530          H  
ATOM  37088  N   ARG E 313      14.520 -12.424  28.718  1.00  0.260          N  
ATOM  37089  CA  ARG E 313      15.108 -13.699  28.328  1.00  0.310          C  
ATOM  37090  C   ARG E 313      16.148 -13.532  27.236  1.00  0.290          C  
ATOM  37091  O   ARG E 313      17.204 -14.154  27.284  1.00  0.380          O  
ATOM  37092  CB  ARG E 313      14.077 -14.687  27.815  1.00  0.410          C  
ATOM  37093  CG  ARG E 313      13.116 -15.225  28.840  1.00  0.410          C  
ATOM  37094  CD  ARG E 313      12.392 -16.418  28.335  1.00  0.410          C  
ATOM  37095  NE  ARG E 313      11.708 -16.179  27.057  1.00  0.410          N  
ATOM  37096  CZ  ARG E 313      10.484 -15.643  26.877  1.00  0.410          C  
ATOM  37097  NH1 ARG E 313       9.768 -15.224  27.888  1.00  0.410          N  
ATOM  37098  NH2 ARG E 313      10.015 -15.547  25.646  1.00  0.410          N  
ATOM  37099  H   ARG E 313      13.526 -12.255  28.527  1.00  0.310          H  
ATOM  37100  HA  ARG E 313      15.589 -14.132  29.204  1.00  0.370          H  
ATOM  37101 1HB  ARG E 313      13.481 -14.194  27.043  1.00  0.500          H  
ATOM  37102 2HB  ARG E 313      14.583 -15.531  27.349  1.00  0.500          H  
ATOM  37103 1HG  ARG E 313      13.670 -15.518  29.731  1.00  0.500          H  
ATOM  37104 2HG  ARG E 313      12.394 -14.461  29.105  1.00  0.500          H  
ATOM  37105 1HD  ARG E 313      13.116 -17.221  28.185  1.00  0.500          H  
ATOM  37106 2HD  ARG E 313      11.658 -16.737  29.070  1.00  0.500          H  
ATOM  37107  HE  ARG E 313      12.198 -16.479  26.224  1.00  0.500          H  
ATOM  37108 1HH1 ARG E 313      10.121 -15.295  28.829  1.00  0.500          H  
ATOM  37109 2HH1 ARG E 313       8.846 -14.845  27.717  1.00  0.500          H  
ATOM  37110 1HH2 ARG E 313      10.575 -15.903  24.883  1.00  0.500          H  
ATOM  37111 2HH2 ARG E 313       9.109 -15.136  25.465  1.00  0.500          H  
ATOM  37112  N   ASN E 314      15.893 -12.677  26.240  1.00  0.250          N  
ATOM  37113  CA  ASN E 314      16.852 -12.541  25.155  1.00  0.270          C  
ATOM  37114  C   ASN E 314      18.208 -12.191  25.724  1.00  0.300          C  
ATOM  37115  O   ASN E 314      19.224 -12.794  25.350  1.00  0.320          O  
ATOM  37116  CB  ASN E 314      16.438 -11.445  24.180  1.00  0.370          C  
ATOM  37117  CG  ASN E 314      15.283 -11.784  23.262  1.00  0.370          C  
ATOM  37118  OD1 ASN E 314      14.911 -12.947  23.053  1.00  0.370          O  
ATOM  37119  ND2 ASN E 314      14.723 -10.749  22.685  1.00  0.370          N  
ATOM  37120  H   ASN E 314      15.005 -12.179  26.200  1.00  0.300          H  
ATOM  37121  HA  ASN E 314      16.934 -13.495  24.635  1.00  0.320          H  
ATOM  37122 1HB  ASN E 314      16.154 -10.565  24.758  1.00  0.440          H  
ATOM  37123 2HB  ASN E 314      17.296 -11.161  23.575  1.00  0.440          H  
ATOM  37124 1HD2 ASN E 314      13.960 -10.875  22.044  1.00  0.440          H  
ATOM  37125 2HD2 ASN E 314      15.058  -9.827  22.877  1.00  0.440          H  
ATOM  37126  N   PHE E 315      18.217 -11.268  26.680  1.00  0.300          N  
ATOM  37127  CA  PHE E 315      19.456 -10.873  27.301  1.00  0.350          C  
ATOM  37128  C   PHE E 315      19.988 -11.886  28.297  1.00  0.350          C  
ATOM  37129  O   PHE E 315      21.124 -12.328  28.157  1.00  0.390          O  
ATOM  37130  CB  PHE E 315      19.299  -9.524  27.946  1.00  0.470          C  
ATOM  37131  CG  PHE E 315      19.488  -8.422  27.035  1.00  0.470          C  
ATOM  37132  CD1 PHE E 315      18.478  -7.947  26.227  1.00  0.470          C  
ATOM  37133  CD2 PHE E 315      20.723  -7.814  27.010  1.00  0.470          C  
ATOM  37134  CE1 PHE E 315      18.721  -6.885  25.398  1.00  0.470          C  
ATOM  37135  CE2 PHE E 315      20.966  -6.762  26.199  1.00  0.470          C  
ATOM  37136  CZ  PHE E 315      19.979  -6.283  25.384  1.00  0.470          C  
ATOM  37137  H   PHE E 315      17.335 -10.803  26.933  1.00  0.360          H  
ATOM  37138  HA  PHE E 315      20.199 -10.762  26.512  1.00  0.420          H  
ATOM  37139 1HB  PHE E 315      18.312  -9.441  28.410  1.00  0.560          H  
ATOM  37140 2HB  PHE E 315      20.028  -9.441  28.688  1.00  0.560          H  
ATOM  37141  HD1 PHE E 315      17.489  -8.416  26.249  1.00  0.560          H  
ATOM  37142  HD2 PHE E 315      21.515  -8.188  27.667  1.00  0.560          H  
ATOM  37143  HE1 PHE E 315      17.928  -6.518  24.764  1.00  0.560          H  
ATOM  37144  HE2 PHE E 315      21.935  -6.301  26.207  1.00  0.560          H  
ATOM  37145  HZ  PHE E 315      20.188  -5.428  24.742  1.00  0.560          H  
ATOM  37146  N   GLN E 316      19.179 -12.365  29.238  1.00  0.320          N  
ATOM  37147  CA  GLN E 316      19.730 -13.298  30.218  1.00  0.330          C  
ATOM  37148  C   GLN E 316      20.282 -14.548  29.530  1.00  0.340          C  
ATOM  37149  O   GLN E 316      21.344 -15.055  29.914  1.00  0.400          O  
ATOM  37150  CB  GLN E 316      18.656 -13.650  31.262  1.00  0.460          C  
ATOM  37151  CG  GLN E 316      19.091 -14.575  32.416  1.00  0.460          C  
ATOM  37152  CD  GLN E 316      20.146 -14.021  33.306  1.00  0.460          C  
ATOM  37153  OE1 GLN E 316      20.430 -12.833  33.268  1.00  0.460          O  
ATOM  37154  NE2 GLN E 316      20.748 -14.871  34.144  1.00  0.460          N  
ATOM  37155  H   GLN E 316      18.214 -12.032  29.324  1.00  0.380          H  
ATOM  37156  HA  GLN E 316      20.557 -12.804  30.724  1.00  0.400          H  
ATOM  37157 1HB  GLN E 316      18.274 -12.728  31.702  1.00  0.550          H  
ATOM  37158 2HB  GLN E 316      17.815 -14.124  30.754  1.00  0.550          H  
ATOM  37159 1HG  GLN E 316      18.221 -14.822  33.022  1.00  0.550          H  
ATOM  37160 2HG  GLN E 316      19.492 -15.440  31.996  1.00  0.550          H  
ATOM  37161 1HE2 GLN E 316      21.458 -14.534  34.766  1.00  0.550          H  
ATOM  37162 2HE2 GLN E 316      20.495 -15.857  34.182  1.00  0.550          H  
ATOM  37163  N   VAL E 317      19.606 -15.021  28.485  1.00  0.320          N  
ATOM  37164  CA  VAL E 317      20.081 -16.172  27.756  1.00  0.320          C  
ATOM  37165  C   VAL E 317      21.372 -15.839  27.030  1.00  0.310          C  
ATOM  37166  O   VAL E 317      22.326 -16.605  27.141  1.00  0.290          O  
ATOM  37167  CB  VAL E 317      19.033 -16.666  26.735  1.00  0.450          C  
ATOM  37168  CG1 VAL E 317      19.624 -17.717  25.881  1.00  0.450          C  
ATOM  37169  CG2 VAL E 317      17.861 -17.257  27.448  1.00  0.450          C  
ATOM  37170  H   VAL E 317      18.735 -14.579  28.191  1.00  0.380          H  
ATOM  37171  HA  VAL E 317      20.278 -16.975  28.463  1.00  0.380          H  
ATOM  37172  HB  VAL E 317      18.718 -15.831  26.106  1.00  0.540          H  
ATOM  37173 1HG1 VAL E 317      18.888 -18.074  25.168  1.00  0.540          H  
ATOM  37174 2HG1 VAL E 317      20.457 -17.341  25.364  1.00  0.540          H  
ATOM  37175 3HG1 VAL E 317      19.932 -18.504  26.506  1.00  0.540          H  
ATOM  37176 1HG2 VAL E 317      17.131 -17.607  26.724  1.00  0.540          H  
ATOM  37177 2HG2 VAL E 317      18.217 -18.087  28.028  1.00  0.540          H  
ATOM  37178 3HG2 VAL E 317      17.401 -16.517  28.096  1.00  0.540          H  
ATOM  37179  N   SER E 318      21.416 -14.709  26.302  1.00  0.290          N  
ATOM  37180  CA  SER E 318      22.594 -14.319  25.534  1.00  0.270          C  
ATOM  37181  C   SER E 318      23.819 -14.088  26.379  1.00  0.250          C  
ATOM  37182  O   SER E 318      24.932 -14.442  25.980  1.00  0.260          O  
ATOM  37183  CB  SER E 318      22.320 -13.055  24.770  1.00  0.390          C  
ATOM  37184  OG  SER E 318      21.347 -13.255  23.803  1.00  0.390          O  
ATOM  37185  H   SER E 318      20.597 -14.102  26.235  1.00  0.350          H  
ATOM  37186  HA  SER E 318      22.821 -15.107  24.833  1.00  0.320          H  
ATOM  37187 1HB  SER E 318      22.015 -12.259  25.452  1.00  0.460          H  
ATOM  37188 2HB  SER E 318      23.227 -12.759  24.306  1.00  0.460          H  
ATOM  37189  HG  SER E 318      20.497 -13.241  24.289  1.00  0.460          H  
ATOM  37190  N   MET E 319      23.646 -13.461  27.538  1.00  0.260          N  
ATOM  37191  CA  MET E 319      24.792 -13.186  28.376  1.00  0.250          C  
ATOM  37192  C   MET E 319      25.402 -14.490  28.839  1.00  0.310          C  
ATOM  37193  O   MET E 319      26.620 -14.683  28.772  1.00  0.390          O  
ATOM  37194  CB  MET E 319      24.391 -12.340  29.586  1.00  0.350          C  
ATOM  37195  CG  MET E 319      23.904 -10.906  29.298  1.00  0.350          C  
ATOM  37196  SD  MET E 319      25.111  -9.861  28.448  1.00  0.350          S  
ATOM  37197  CE  MET E 319      24.531  -9.955  26.725  1.00  0.350          C  
ATOM  37198  H   MET E 319      22.709 -13.163  27.813  1.00  0.310          H  
ATOM  37199  HA  MET E 319      25.544 -12.658  27.793  1.00  0.300          H  
ATOM  37200 1HB  MET E 319      23.578 -12.850  30.115  1.00  0.420          H  
ATOM  37201 2HB  MET E 319      25.213 -12.284  30.251  1.00  0.420          H  
ATOM  37202 1HG  MET E 319      23.015 -10.942  28.691  1.00  0.420          H  
ATOM  37203 2HG  MET E 319      23.642 -10.436  30.244  1.00  0.420          H  
ATOM  37204 1HE  MET E 319      25.175  -9.351  26.092  1.00  0.420          H  
ATOM  37205 2HE  MET E 319      24.555 -10.982  26.376  1.00  0.420          H  
ATOM  37206 3HE  MET E 319      23.511  -9.577  26.659  1.00  0.420          H  
ATOM  37207  N   LEU E 320      24.568 -15.430  29.260  1.00  0.320          N  
ATOM  37208  CA  LEU E 320      25.136 -16.660  29.753  1.00  0.370          C  
ATOM  37209  C   LEU E 320      25.645 -17.524  28.598  1.00  0.330          C  
ATOM  37210  O   LEU E 320      26.725 -18.121  28.692  1.00  0.360          O  
ATOM  37211  CB  LEU E 320      24.074 -17.400  30.583  1.00  0.500          C  
ATOM  37212  CG  LEU E 320      23.957 -17.024  32.143  1.00  0.500          C  
ATOM  37213  CD1 LEU E 320      25.194 -17.481  32.902  1.00  0.500          C  
ATOM  37214  CD2 LEU E 320      23.771 -15.495  32.315  1.00  0.500          C  
ATOM  37215  H   LEU E 320      23.557 -15.258  29.315  1.00  0.380          H  
ATOM  37216  HA  LEU E 320      25.984 -16.414  30.383  1.00  0.440          H  
ATOM  37217 1HB  LEU E 320      23.098 -17.202  30.122  1.00  0.600          H  
ATOM  37218 2HB  LEU E 320      24.270 -18.469  30.507  1.00  0.600          H  
ATOM  37219  HG  LEU E 320      23.096 -17.538  32.568  1.00  0.600          H  
ATOM  37220 1HD1 LEU E 320      25.082 -17.234  33.955  1.00  0.600          H  
ATOM  37221 2HD1 LEU E 320      25.309 -18.552  32.798  1.00  0.600          H  
ATOM  37222 3HD1 LEU E 320      26.069 -16.994  32.523  1.00  0.600          H  
ATOM  37223 1HD2 LEU E 320      23.678 -15.262  33.373  1.00  0.600          H  
ATOM  37224 2HD2 LEU E 320      24.625 -14.962  31.917  1.00  0.600          H  
ATOM  37225 3HD2 LEU E 320      22.875 -15.170  31.800  1.00  0.600          H  
ATOM  37226  N   ALA E 321      24.940 -17.511  27.467  1.00  0.280          N  
ATOM  37227  CA  ALA E 321      25.312 -18.305  26.308  1.00  0.250          C  
ATOM  37228  C   ALA E 321      26.679 -17.988  25.737  1.00  0.240          C  
ATOM  37229  O   ALA E 321      27.418 -18.901  25.369  1.00  0.250          O  
ATOM  37230  CB  ALA E 321      24.312 -18.080  25.218  1.00  0.360          C  
ATOM  37231  H   ALA E 321      24.064 -16.991  27.421  1.00  0.340          H  
ATOM  37232  HA  ALA E 321      25.308 -19.344  26.607  1.00  0.300          H  
ATOM  37233 1HB  ALA E 321      24.572 -18.690  24.371  1.00  0.430          H  
ATOM  37234 2HB  ALA E 321      23.318 -18.325  25.562  1.00  0.430          H  
ATOM  37235 3HB  ALA E 321      24.351 -17.036  24.945  1.00  0.430          H  
ATOM  37236  N   VAL E 322      27.063 -16.710  25.685  1.00  0.240          N  
ATOM  37237  CA  VAL E 322      28.363 -16.442  25.093  1.00  0.260          C  
ATOM  37238  C   VAL E 322      29.454 -16.310  26.157  1.00  0.300          C  
ATOM  37239  O   VAL E 322      30.640 -16.299  25.819  1.00  0.420          O  
ATOM  37240  CB  VAL E 322      28.324 -15.181  24.190  1.00  0.360          C  
ATOM  37241  CG1 VAL E 322      27.244 -15.361  23.103  1.00  0.360          C  
ATOM  37242  CG2 VAL E 322      28.112 -13.888  25.010  1.00  0.360          C  
ATOM  37243  H   VAL E 322      26.422 -15.958  25.964  1.00  0.290          H  
ATOM  37244  HA  VAL E 322      28.629 -17.279  24.455  1.00  0.310          H  
ATOM  37245  HB  VAL E 322      29.260 -15.119  23.667  1.00  0.430          H  
ATOM  37246 1HG1 VAL E 322      27.254 -14.508  22.443  1.00  0.430          H  
ATOM  37247 2HG1 VAL E 322      27.436 -16.251  22.527  1.00  0.430          H  
ATOM  37248 3HG1 VAL E 322      26.268 -15.444  23.573  1.00  0.430          H  
ATOM  37249 1HG2 VAL E 322      28.106 -13.039  24.336  1.00  0.430          H  
ATOM  37250 2HG2 VAL E 322      27.182 -13.924  25.535  1.00  0.430          H  
ATOM  37251 3HG2 VAL E 322      28.921 -13.765  25.733  1.00  0.430          H  
ATOM  37252  N   ASP E 323      29.076 -16.200  27.442  1.00  0.300          N  
ATOM  37253  CA  ASP E 323      30.071 -16.110  28.497  1.00  0.390          C  
ATOM  37254  C   ASP E 323      30.309 -17.460  29.237  1.00  0.460          C  
ATOM  37255  O   ASP E 323      31.443 -17.936  29.319  1.00  0.760          O  
ATOM  37256  CB  ASP E 323      29.610 -15.053  29.500  1.00  0.510          C  
ATOM  37257  CG  ASP E 323      30.699 -14.465  30.341  1.00  0.510          C  
ATOM  37258  OD1 ASP E 323      31.435 -13.706  29.779  1.00  0.510          O  
ATOM  37259  OD2 ASP E 323      30.777 -14.684  31.520  1.00  0.510          O  
ATOM  37260  H   ASP E 323      28.092 -16.120  27.709  1.00  0.360          H  
ATOM  37261  HA  ASP E 323      31.013 -15.787  28.057  1.00  0.470          H  
ATOM  37262 1HB  ASP E 323      29.115 -14.244  28.958  1.00  0.610          H  
ATOM  37263 2HB  ASP E 323      28.865 -15.495  30.157  1.00  0.610          H  
ATOM  37264  N   GLU E 324      29.229 -18.052  29.791  1.00  0.290          N  
ATOM  37265  CA  GLU E 324      29.263 -19.255  30.638  1.00  0.320          C  
ATOM  37266  C   GLU E 324      29.286 -20.559  29.837  1.00  0.350          C  
ATOM  37267  O   GLU E 324      30.008 -21.498  30.164  1.00  0.370          O  
ATOM  37268  CB  GLU E 324      28.043 -19.252  31.570  1.00  0.440          C  
ATOM  37269  CG  GLU E 324      28.004 -20.342  32.647  1.00  0.440          C  
ATOM  37270  CD  GLU E 324      29.026 -20.156  33.721  1.00  0.440          C  
ATOM  37271  OE1 GLU E 324      29.528 -19.071  33.850  1.00  0.440          O  
ATOM  37272  OE2 GLU E 324      29.295 -21.092  34.427  1.00  0.440          O  
ATOM  37273  H   GLU E 324      28.316 -17.655  29.606  1.00  0.350          H  
ATOM  37274  HA  GLU E 324      30.167 -19.214  31.249  1.00  0.380          H  
ATOM  37275 1HB  GLU E 324      27.994 -18.290  32.073  1.00  0.520          H  
ATOM  37276 2HB  GLU E 324      27.135 -19.353  30.975  1.00  0.520          H  
ATOM  37277 1HG  GLU E 324      27.024 -20.356  33.102  1.00  0.520          H  
ATOM  37278 2HG  GLU E 324      28.166 -21.300  32.178  1.00  0.520          H  
ATOM  37279  N   MET E 325      28.490 -20.613  28.771  1.00  0.350          N  
ATOM  37280  CA  MET E 325      28.360 -21.830  27.958  1.00  0.380          C  
ATOM  37281  C   MET E 325      29.256 -21.793  26.741  1.00  0.420          C  
ATOM  37282  O   MET E 325      29.166 -22.649  25.866  1.00  0.470          O  
ATOM  37283  CB  MET E 325      26.914 -22.041  27.523  1.00  0.520          C  
ATOM  37284  CG  MET E 325      25.948 -22.347  28.641  1.00  0.520          C  
ATOM  37285  SD  MET E 325      26.217 -23.982  29.429  1.00  0.520          S  
ATOM  37286  CE  MET E 325      27.145 -23.715  30.932  1.00  0.520          C  
ATOM  37287  H   MET E 325      27.918 -19.789  28.561  1.00  0.420          H  
ATOM  37288  HA  MET E 325      28.671 -22.679  28.556  1.00  0.460          H  
ATOM  37289 1HB  MET E 325      26.573 -21.161  27.005  1.00  0.620          H  
ATOM  37290 2HB  MET E 325      26.864 -22.868  26.812  1.00  0.620          H  
ATOM  37291 1HG  MET E 325      26.041 -21.574  29.390  1.00  0.620          H  
ATOM  37292 2HG  MET E 325      24.943 -22.325  28.244  1.00  0.620          H  
ATOM  37293 1HE  MET E 325      27.326 -24.678  31.422  1.00  0.620          H  
ATOM  37294 2HE  MET E 325      28.100 -23.257  30.713  1.00  0.620          H  
ATOM  37295 3HE  MET E 325      26.586 -23.084  31.605  1.00  0.620          H  
ATOM  37296  N   TYR E 326      30.156 -20.825  26.721  1.00  0.450          N  
ATOM  37297  CA  TYR E 326      31.091 -20.594  25.636  1.00  0.490          C  
ATOM  37298  C   TYR E 326      31.910 -21.820  25.253  1.00  0.700          C  
ATOM  37299  O   TYR E 326      31.897 -22.254  24.098  1.00  1.730          O  
ATOM  37300  CB  TYR E 326      32.013 -19.460  26.072  1.00  0.670          C  
ATOM  37301  CG  TYR E 326      33.131 -19.203  25.168  1.00  0.670          C  
ATOM  37302  CD1 TYR E 326      32.890 -18.616  23.976  1.00  0.670          C  
ATOM  37303  CD2 TYR E 326      34.429 -19.534  25.552  1.00  0.670          C  
ATOM  37304  CE1 TYR E 326      33.917 -18.360  23.131  1.00  0.670          C  
ATOM  37305  CE2 TYR E 326      35.475 -19.274  24.710  1.00  0.670          C  
ATOM  37306  CZ  TYR E 326      35.217 -18.684  23.499  1.00  0.670          C  
ATOM  37307  OH  TYR E 326      36.232 -18.405  22.644  1.00  0.670          O  
ATOM  37308  H   TYR E 326      30.161 -20.178  27.499  1.00  0.540          H  
ATOM  37309  HA  TYR E 326      30.523 -20.279  24.760  1.00  0.590          H  
ATOM  37310 1HB  TYR E 326      31.438 -18.556  26.166  1.00  0.800          H  
ATOM  37311 2HB  TYR E 326      32.416 -19.679  27.061  1.00  0.800          H  
ATOM  37312  HD1 TYR E 326      31.875 -18.356  23.692  1.00  0.800          H  
ATOM  37313  HD2 TYR E 326      34.612 -19.996  26.522  1.00  0.800          H  
ATOM  37314  HE1 TYR E 326      33.707 -17.895  22.170  1.00  0.800          H  
ATOM  37315  HE2 TYR E 326      36.496 -19.527  25.003  1.00  0.800          H  
ATOM  37316  HH  TYR E 326      35.875 -17.844  21.916  1.00  0.800          H  
ATOM  37317  N   ASP E 327      32.583 -22.418  26.224  1.00  0.470          N  
ATOM  37318  CA  ASP E 327      33.360 -23.609  25.969  1.00  0.430          C  
ATOM  37319  C   ASP E 327      33.135 -24.635  27.064  1.00  0.450          C  
ATOM  37320  O   ASP E 327      33.872 -25.619  27.179  1.00  0.520          O  
ATOM  37321  CB  ASP E 327      34.841 -23.269  25.827  1.00  0.620          C  
ATOM  37322  CG  ASP E 327      35.425 -22.646  27.078  1.00  0.620          C  
ATOM  37323  OD1 ASP E 327      34.683 -22.409  28.012  1.00  0.620          O  
ATOM  37324  OD2 ASP E 327      36.617 -22.399  27.087  1.00  0.620          O  
ATOM  37325  H   ASP E 327      32.607 -22.018  27.159  1.00  0.560          H  
ATOM  37326  HA  ASP E 327      33.032 -24.037  25.028  1.00  0.520          H  
ATOM  37327 1HB  ASP E 327      35.398 -24.177  25.591  1.00  0.740          H  
ATOM  37328 2HB  ASP E 327      34.972 -22.577  24.993  1.00  0.740          H  
ATOM  37329  N   ASP E 328      32.069 -24.457  27.849  1.00  0.450          N  
ATOM  37330  CA  ASP E 328      31.796 -25.376  28.949  1.00  0.480          C  
ATOM  37331  C   ASP E 328      31.084 -26.609  28.423  1.00  0.480          C  
ATOM  37332  O   ASP E 328      29.902 -26.827  28.673  1.00  0.470          O  
ATOM  37333  CB  ASP E 328      30.949 -24.730  30.049  1.00  0.660          C  
ATOM  37334  CG  ASP E 328      30.925 -25.588  31.329  1.00  0.660          C  
ATOM  37335  OD1 ASP E 328      31.800 -26.433  31.454  1.00  0.660          O  
ATOM  37336  OD2 ASP E 328      30.060 -25.431  32.160  1.00  0.660          O  
ATOM  37337  H   ASP E 328      31.468 -23.666  27.681  1.00  0.540          H  
ATOM  37338  HA  ASP E 328      32.746 -25.687  29.383  1.00  0.580          H  
ATOM  37339 1HB  ASP E 328      31.347 -23.737  30.287  1.00  0.790          H  
ATOM  37340 2HB  ASP E 328      29.932 -24.591  29.690  1.00  0.790          H  
ATOM  37341  N   LEU E 329      31.832 -27.399  27.683  1.00  0.510          N  
ATOM  37342  CA  LEU E 329      31.359 -28.592  27.017  1.00  0.580          C  
ATOM  37343  C   LEU E 329      31.840 -29.816  27.749  1.00  0.610          C  
ATOM  37344  O   LEU E 329      32.809 -29.752  28.506  1.00  0.590          O  
ATOM  37345  CB  LEU E 329      31.840 -28.610  25.571  1.00  0.780          C  
ATOM  37346  CG  LEU E 329      30.984 -27.831  24.547  1.00  0.780          C  
ATOM  37347  CD1 LEU E 329      31.003 -26.338  24.799  1.00  0.780          C  
ATOM  37348  CD2 LEU E 329      31.529 -28.100  23.212  1.00  0.780          C  
ATOM  37349  H   LEU E 329      32.798 -27.089  27.554  1.00  0.610          H  
ATOM  37350  HA  LEU E 329      30.268 -28.592  27.026  1.00  0.700          H  
ATOM  37351 1HB  LEU E 329      32.843 -28.183  25.552  1.00  0.940          H  
ATOM  37352 2HB  LEU E 329      31.911 -29.646  25.246  1.00  0.940          H  
ATOM  37353  HG  LEU E 329      29.959 -28.176  24.605  1.00  0.940          H  
ATOM  37354 1HD1 LEU E 329      30.416 -25.837  24.060  1.00  0.940          H  
ATOM  37355 2HD1 LEU E 329      30.596 -26.103  25.762  1.00  0.940          H  
ATOM  37356 3HD1 LEU E 329      32.015 -25.999  24.736  1.00  0.940          H  
ATOM  37357 1HD2 LEU E 329      30.932 -27.582  22.481  1.00  0.940          H  
ATOM  37358 2HD2 LEU E 329      32.546 -27.756  23.153  1.00  0.940          H  
ATOM  37359 3HD2 LEU E 329      31.509 -29.157  23.028  1.00  0.940          H  
ATOM  37360  N   ALA E 330      31.121 -30.914  27.575  1.00  0.760          N  
ATOM  37361  CA  ALA E 330      31.467 -32.176  28.212  1.00  0.870          C  
ATOM  37362  C   ALA E 330      32.562 -32.912  27.458  1.00  0.620          C  
ATOM  37363  O   ALA E 330      32.809 -32.654  26.275  1.00  0.530          O  
ATOM  37364  CB  ALA E 330      30.243 -33.041  28.341  1.00  1.170          C  
ATOM  37365  H   ALA E 330      30.336 -30.897  26.927  1.00  0.910          H  
ATOM  37366  HA  ALA E 330      31.846 -31.965  29.208  1.00  1.040          H  
ATOM  37367 1HB  ALA E 330      30.511 -33.968  28.847  1.00  1.410          H  
ATOM  37368 2HB  ALA E 330      29.502 -32.507  28.925  1.00  1.410          H  
ATOM  37369 3HB  ALA E 330      29.847 -33.270  27.350  1.00  1.410          H  
ATOM  37370  N   MET E 331      33.208 -33.833  28.164  1.00  0.610          N  
ATOM  37371  CA  MET E 331      34.223 -34.719  27.634  1.00  0.510          C  
ATOM  37372  C   MET E 331      33.607 -35.654  26.608  1.00  0.510          C  
ATOM  37373  O   MET E 331      32.459 -36.075  26.740  1.00  0.590          O  
ATOM  37374  CB  MET E 331      34.822 -35.543  28.769  1.00  0.750          C  
ATOM  37375  CG  MET E 331      36.028 -36.421  28.391  1.00  0.750          C  
ATOM  37376  SD  MET E 331      36.608 -37.433  29.755  1.00  0.750          S  
ATOM  37377  CE  MET E 331      35.344 -38.721  29.736  1.00  0.750          C  
ATOM  37378  H   MET E 331      32.958 -33.948  29.151  1.00  0.730          H  
ATOM  37379  HA  MET E 331      34.994 -34.125  27.146  1.00  0.610          H  
ATOM  37380 1HB  MET E 331      35.130 -34.873  29.573  1.00  0.900          H  
ATOM  37381 2HB  MET E 331      34.039 -36.176  29.173  1.00  0.900          H  
ATOM  37382 1HG  MET E 331      35.760 -37.096  27.585  1.00  0.900          H  
ATOM  37383 2HG  MET E 331      36.850 -35.794  28.053  1.00  0.900          H  
ATOM  37384 1HE  MET E 331      35.556 -39.450  30.516  1.00  0.900          H  
ATOM  37385 2HE  MET E 331      34.358 -38.291  29.909  1.00  0.900          H  
ATOM  37386 3HE  MET E 331      35.350 -39.220  28.760  1.00  0.900          H  
ATOM  37387  N   LEU E 332      34.363 -35.974  25.573  1.00  0.490          N  
ATOM  37388  CA  LEU E 332      33.904 -36.936  24.587  1.00  0.520          C  
ATOM  37389  C   LEU E 332      33.776 -38.324  25.269  1.00  0.660          C  
ATOM  37390  O   LEU E 332      34.720 -38.765  25.927  1.00  0.780          O  
ATOM  37391  CB  LEU E 332      34.948 -36.999  23.459  1.00  0.720          C  
ATOM  37392  CG  LEU E 332      35.219 -35.691  22.589  1.00  0.720          C  
ATOM  37393  CD1 LEU E 332      36.393 -35.957  21.638  1.00  0.720          C  
ATOM  37394  CD2 LEU E 332      33.991 -35.294  21.773  1.00  0.720          C  
ATOM  37395  H   LEU E 332      35.282 -35.568  25.493  1.00  0.590          H  
ATOM  37396  HA  LEU E 332      32.929 -36.635  24.206  1.00  0.620          H  
ATOM  37397 1HB  LEU E 332      35.897 -37.305  23.895  1.00  0.860          H  
ATOM  37398 2HB  LEU E 332      34.645 -37.744  22.817  1.00  0.860          H  
ATOM  37399  HG  LEU E 332      35.491 -34.871  23.251  1.00  0.860          H  
ATOM  37400 1HD1 LEU E 332      36.587 -35.059  21.072  1.00  0.860          H  
ATOM  37401 2HD1 LEU E 332      37.277 -36.221  22.213  1.00  0.860          H  
ATOM  37402 3HD1 LEU E 332      36.152 -36.761  20.959  1.00  0.860          H  
ATOM  37403 1HD2 LEU E 332      34.215 -34.400  21.191  1.00  0.860          H  
ATOM  37404 2HD2 LEU E 332      33.722 -36.096  21.105  1.00  0.860          H  
ATOM  37405 3HD2 LEU E 332      33.161 -35.083  22.440  1.00  0.860          H  
ATOM  37406  N   GLU E 333      32.650 -39.036  25.079  1.00  1.030          N  
ATOM  37407  CA  GLU E 333      32.456 -40.367  25.699  1.00  1.200          C  
ATOM  37408  C   GLU E 333      31.959 -41.417  24.708  1.00  1.210          C  
ATOM  37409  O   GLU E 333      31.178 -41.112  23.804  1.00  1.260          O  
ATOM  37410  CB  GLU E 333      31.452 -40.317  26.864  1.00  1.610          C  
ATOM  37411  CG  GLU E 333      31.869 -39.501  28.086  1.00  1.610          C  
ATOM  37412  CD  GLU E 333      30.844 -39.595  29.219  1.00  1.610          C  
ATOM  37413  OE1 GLU E 333      29.794 -40.151  28.993  1.00  1.610          O  
ATOM  37414  OE2 GLU E 333      31.120 -39.134  30.302  1.00  1.610          O  
ATOM  37415  H   GLU E 333      31.907 -38.643  24.521  1.00  1.240          H  
ATOM  37416  HA  GLU E 333      33.416 -40.706  26.088  1.00  1.440          H  
ATOM  37417 1HB  GLU E 333      30.508 -39.903  26.504  1.00  1.930          H  
ATOM  37418 2HB  GLU E 333      31.246 -41.333  27.201  1.00  1.930          H  
ATOM  37419 1HG  GLU E 333      32.830 -39.865  28.437  1.00  1.930          H  
ATOM  37420 2HG  GLU E 333      31.993 -38.457  27.795  1.00  1.930          H  
ATOM  37421  N   LYS E 334      32.393 -42.663  24.902  1.00  1.230          N  
ATOM  37422  CA  LYS E 334      31.996 -43.759  24.023  1.00  1.290          C  
ATOM  37423  C   LYS E 334      30.633 -44.381  24.302  1.00  1.590          C  
ATOM  37424  O   LYS E 334      30.242 -44.589  25.451  1.00  2.410          O  
ATOM  37425  CB  LYS E 334      33.052 -44.862  24.069  1.00  1.780          C  
ATOM  37426  CG  LYS E 334      34.395 -44.464  23.484  1.00  1.780          C  
ATOM  37427  CD  LYS E 334      35.395 -45.612  23.526  1.00  1.780          C  
ATOM  37428  CE  LYS E 334      36.729 -45.181  22.933  1.00  1.780          C  
ATOM  37429  NZ  LYS E 334      37.747 -46.277  22.934  1.00  1.780          N  
ATOM  37430  H   LYS E 334      33.019 -42.846  25.674  1.00  1.480          H  
ATOM  37431  HA  LYS E 334      31.956 -43.373  23.008  1.00  1.550          H  
ATOM  37432 1HB  LYS E 334      33.205 -45.176  25.101  1.00  2.140          H  
ATOM  37433 2HB  LYS E 334      32.686 -45.733  23.515  1.00  2.140          H  
ATOM  37434 1HG  LYS E 334      34.256 -44.175  22.444  1.00  2.140          H  
ATOM  37435 2HG  LYS E 334      34.797 -43.609  24.028  1.00  2.140          H  
ATOM  37436 1HD  LYS E 334      35.549 -45.928  24.559  1.00  2.140          H  
ATOM  37437 2HD  LYS E 334      35.011 -46.457  22.955  1.00  2.140          H  
ATOM  37438 1HE  LYS E 334      36.565 -44.853  21.909  1.00  2.140          H  
ATOM  37439 2HE  LYS E 334      37.118 -44.344  23.511  1.00  2.140          H  
ATOM  37440 1HZ  LYS E 334      38.618 -45.906  22.516  1.00  2.140          H  
ATOM  37441 2HZ  LYS E 334      37.931 -46.585  23.870  1.00  2.140          H  
ATOM  37442 3HZ  LYS E 334      37.420 -47.049  22.380  1.00  2.140          H  
ATOM  37443  N   ASP E 335      29.951 -44.680  23.197  1.00  1.510          N  
ATOM  37444  CA  ASP E 335      28.678 -45.388  23.061  1.00  1.770          C  
ATOM  37445  C   ASP E 335      27.512 -44.916  23.921  1.00  1.380          C  
ATOM  37446  O   ASP E 335      26.626 -45.712  24.225  1.00  1.850          O  
ATOM  37447  CB  ASP E 335      28.903 -46.886  23.304  1.00  2.370          C  
ATOM  37448  CG  ASP E 335      29.851 -47.532  22.265  1.00  2.370          C  
ATOM  37449  OD1 ASP E 335      30.011 -46.977  21.183  1.00  2.370          O  
ATOM  37450  OD2 ASP E 335      30.385 -48.577  22.544  1.00  2.370          O  
ATOM  37451  H   ASP E 335      30.410 -44.427  22.335  1.00  1.810          H  
ATOM  37452  HA  ASP E 335      28.362 -45.276  22.027  1.00  2.120          H  
ATOM  37453 1HB  ASP E 335      29.320 -47.033  24.304  1.00  2.850          H  
ATOM  37454 2HB  ASP E 335      27.950 -47.420  23.288  1.00  2.850          H  
ATOM  37455  N   LEU E 336      27.368 -43.619  24.197  1.00  1.260          N  
ATOM  37456  CA  LEU E 336      26.236 -43.249  25.049  1.00  1.180          C  
ATOM  37457  C   LEU E 336      24.904 -43.657  24.431  1.00  1.240          C  
ATOM  37458  O   LEU E 336      24.114 -44.413  25.022  1.00  1.250          O  
ATOM  37459  CB  LEU E 336      26.157 -41.732  25.242  1.00  1.680          C  
ATOM  37460  CG  LEU E 336      24.943 -41.245  26.074  1.00  1.680          C  
ATOM  37461  CD1 LEU E 336      25.072 -41.666  27.532  1.00  1.680          C  
ATOM  37462  CD2 LEU E 336      24.767 -39.810  25.896  1.00  1.680          C  
ATOM  37463  H   LEU E 336      28.051 -42.930  23.906  1.00  1.510          H  
ATOM  37464  HA  LEU E 336      26.358 -43.754  26.005  1.00  1.420          H  
ATOM  37465 1HB  LEU E 336      27.063 -41.404  25.754  1.00  2.020          H  
ATOM  37466 2HB  LEU E 336      26.123 -41.247  24.271  1.00  2.020          H  
ATOM  37467  HG  LEU E 336      24.059 -41.717  25.699  1.00  2.020          H  
ATOM  37468 1HD1 LEU E 336      24.187 -41.328  28.080  1.00  2.020          H  
ATOM  37469 2HD1 LEU E 336      25.146 -42.744  27.617  1.00  2.020          H  
ATOM  37470 3HD1 LEU E 336      25.957 -41.208  27.967  1.00  2.020          H  
ATOM  37471 1HD2 LEU E 336      23.893 -39.503  26.439  1.00  2.020          H  
ATOM  37472 2HD2 LEU E 336      25.615 -39.268  26.239  1.00  2.020          H  
ATOM  37473 3HD2 LEU E 336      24.619 -39.644  24.851  1.00  2.020          H  
ATOM  37474  N   TYR E 337      24.670 -43.184  23.205  1.00  2.020          N  
ATOM  37475  CA  TYR E 337      23.405 -43.511  22.604  1.00  2.660          C  
ATOM  37476  C   TYR E 337      23.500 -44.834  21.912  1.00  2.620          C  
ATOM  37477  O   TYR E 337      22.492 -45.492  21.726  1.00  2.850          O  
ATOM  37478  CB  TYR E 337      22.859 -42.470  21.632  1.00  3.470          C  
ATOM  37479  CG  TYR E 337      21.434 -42.885  21.236  1.00  3.470          C  
ATOM  37480  CD1 TYR E 337      20.414 -42.709  22.151  1.00  3.470          C  
ATOM  37481  CD2 TYR E 337      21.151 -43.495  20.014  1.00  3.470          C  
ATOM  37482  CE1 TYR E 337      19.154 -43.125  21.879  1.00  3.470          C  
ATOM  37483  CE2 TYR E 337      19.846 -43.912  19.750  1.00  3.470          C  
ATOM  37484  CZ  TYR E 337      18.859 -43.722  20.685  1.00  3.470          C  
ATOM  37485  OH  TYR E 337      17.564 -44.121  20.454  1.00  3.470          O  
ATOM  37486  H   TYR E 337      25.336 -42.587  22.744  1.00  2.420          H  
ATOM  37487  HA  TYR E 337      22.674 -43.601  23.402  1.00  3.190          H  
ATOM  37488 1HB  TYR E 337      22.823 -41.484  22.098  1.00  4.160          H  
ATOM  37489 2HB  TYR E 337      23.475 -42.414  20.752  1.00  4.160          H  
ATOM  37490  HD1 TYR E 337      20.611 -42.252  23.107  1.00  4.160          H  
ATOM  37491  HD2 TYR E 337      21.939 -43.659  19.277  1.00  4.160          H  
ATOM  37492  HE1 TYR E 337      18.378 -42.989  22.630  1.00  4.160          H  
ATOM  37493  HE2 TYR E 337      19.608 -44.391  18.812  1.00  4.160          H  
ATOM  37494  HH  TYR E 337      17.486 -44.590  19.615  1.00  4.160          H  
ATOM  37495  N   TRP E 338      24.692 -45.263  21.517  1.00  2.660          N  
ATOM  37496  CA  TRP E 338      24.734 -46.538  20.834  1.00  3.010          C  
ATOM  37497  C   TRP E 338      24.168 -47.611  21.766  1.00  2.340          C  
ATOM  37498  O   TRP E 338      23.336 -48.422  21.342  1.00  2.460          O  
ATOM  37499  CB  TRP E 338      26.137 -46.905  20.369  1.00  4.070          C  
ATOM  37500  CG  TRP E 338      26.130 -48.179  19.623  1.00  4.070          C  
ATOM  37501  CD1 TRP E 338      25.904 -48.327  18.289  1.00  4.070          C  
ATOM  37502  CD2 TRP E 338      26.337 -49.511  20.144  1.00  4.070          C  
ATOM  37503  NE1 TRP E 338      25.945 -49.647  17.953  1.00  4.070          N  
ATOM  37504  CE2 TRP E 338      26.204 -50.386  19.074  1.00  4.070          C  
ATOM  37505  CE3 TRP E 338      26.610 -50.022  21.414  1.00  4.070          C  
ATOM  37506  CZ2 TRP E 338      26.327 -51.750  19.228  1.00  4.070          C  
ATOM  37507  CZ3 TRP E 338      26.735 -51.382  21.571  1.00  4.070          C  
ATOM  37508  CH2 TRP E 338      26.595 -52.231  20.505  1.00  4.070          C  
ATOM  37509  H   TRP E 338      25.526 -44.721  21.674  1.00  3.190          H  
ATOM  37510  HA  TRP E 338      24.097 -46.482  19.952  1.00  3.610          H  
ATOM  37511 1HB  TRP E 338      26.545 -46.121  19.734  1.00  4.890          H  
ATOM  37512 2HB  TRP E 338      26.790 -47.018  21.220  1.00  4.890          H  
ATOM  37513  HD1 TRP E 338      25.707 -47.512  17.593  1.00  4.890          H  
ATOM  37514  HE1 TRP E 338      25.798 -50.034  17.026  1.00  4.890          H  
ATOM  37515  HE3 TRP E 338      26.723 -49.362  22.272  1.00  4.890          H  
ATOM  37516  HZ2 TRP E 338      26.211 -52.439  18.390  1.00  4.890          H  
ATOM  37517  HZ3 TRP E 338      26.944 -51.757  22.573  1.00  4.890          H  
ATOM  37518  HH2 TRP E 338      26.691 -53.304  20.659  1.00  4.890          H  
ATOM  37519  N   ASP E 339      24.598 -47.617  23.043  1.00  1.910          N  
ATOM  37520  CA  ASP E 339      24.071 -48.611  23.962  1.00  2.100          C  
ATOM  37521  C   ASP E 339      22.561 -48.463  24.078  1.00  2.030          C  
ATOM  37522  O   ASP E 339      21.830 -49.451  24.004  1.00  1.830          O  
ATOM  37523  CB  ASP E 339      24.659 -48.447  25.369  1.00  2.860          C  
ATOM  37524  CG  ASP E 339      26.130 -48.863  25.550  1.00  2.860          C  
ATOM  37525  OD1 ASP E 339      26.695 -49.489  24.692  1.00  2.860          O  
ATOM  37526  OD2 ASP E 339      26.664 -48.560  26.588  1.00  2.860          O  
ATOM  37527  H   ASP E 339      25.293 -46.939  23.375  1.00  2.290          H  
ATOM  37528  HA  ASP E 339      24.300 -49.606  23.577  1.00  2.520          H  
ATOM  37529 1HB  ASP E 339      24.592 -47.388  25.643  1.00  3.440          H  
ATOM  37530 2HB  ASP E 339      24.049 -48.999  26.080  1.00  3.440          H  
ATOM  37531  N   ALA E 340      22.082 -47.220  24.230  1.00  2.560          N  
ATOM  37532  CA  ALA E 340      20.653 -46.937  24.330  1.00  2.890          C  
ATOM  37533  C   ALA E 340      19.876 -47.343  23.071  1.00  2.880          C  
ATOM  37534  O   ALA E 340      18.697 -47.693  23.135  1.00  3.070          O  
ATOM  37535  CB  ALA E 340      20.457 -45.481  24.614  1.00  3.910          C  
ATOM  37536  H   ALA E 340      22.739 -46.437  24.327  1.00  3.070          H  
ATOM  37537  HA  ALA E 340      20.257 -47.512  25.165  1.00  3.470          H  
ATOM  37538 1HB  ALA E 340      19.427 -45.271  24.724  1.00  4.700          H  
ATOM  37539 2HB  ALA E 340      20.982 -45.218  25.529  1.00  4.700          H  
ATOM  37540 3HB  ALA E 340      20.847 -44.917  23.793  1.00  4.700          H  
ATOM  37541  N   ALA E 341      20.495 -47.248  21.900  1.00  2.780          N  
ATOM  37542  CA  ALA E 341      19.819 -47.604  20.665  1.00  3.030          C  
ATOM  37543  C   ALA E 341      19.396 -49.068  20.651  1.00  2.790          C  
ATOM  37544  O   ALA E 341      18.316 -49.403  20.158  1.00  3.230          O  
ATOM  37545  CB  ALA E 341      20.732 -47.359  19.473  1.00  4.140          C  
ATOM  37546  H   ALA E 341      21.449 -46.901  21.852  1.00  3.340          H  
ATOM  37547  HA  ALA E 341      18.931 -46.980  20.581  1.00  3.640          H  
ATOM  37548 1HB  ALA E 341      20.199 -47.605  18.566  1.00  4.970          H  
ATOM  37549 2HB  ALA E 341      21.042 -46.337  19.448  1.00  4.970          H  
ATOM  37550 3HB  ALA E 341      21.612 -47.992  19.561  1.00  4.970          H  
ATOM  37551  N   GLU E 342      20.250 -49.944  21.196  1.00  2.210          N  
ATOM  37552  CA  GLU E 342      19.961 -51.380  21.169  1.00  2.090          C  
ATOM  37553  C   GLU E 342      19.478 -52.010  22.485  1.00  1.840          C  
ATOM  37554  O   GLU E 342      18.747 -53.000  22.461  1.00  1.880          O  
ATOM  37555  CB  GLU E 342      21.200 -52.148  20.685  1.00  2.970          C  
ATOM  37556  CG  GLU E 342      21.640 -51.819  19.252  1.00  2.970          C  
ATOM  37557  CD  GLU E 342      22.832 -52.634  18.782  1.00  2.970          C  
ATOM  37558  OE1 GLU E 342      23.314 -53.445  19.542  1.00  2.970          O  
ATOM  37559  OE2 GLU E 342      23.250 -52.447  17.660  1.00  2.970          O  
ATOM  37560  H   GLU E 342      21.143 -49.589  21.567  1.00  2.650          H  
ATOM  37561  HA  GLU E 342      19.174 -51.536  20.435  1.00  2.510          H  
ATOM  37562 1HB  GLU E 342      22.039 -51.928  21.348  1.00  3.570          H  
ATOM  37563 2HB  GLU E 342      21.009 -53.219  20.742  1.00  3.570          H  
ATOM  37564 1HG  GLU E 342      20.802 -51.992  18.580  1.00  3.570          H  
ATOM  37565 2HG  GLU E 342      21.895 -50.759  19.204  1.00  3.570          H  
ATOM  37566  N   ALA E 343      19.880 -51.462  23.632  1.00  1.740          N  
ATOM  37567  CA  ALA E 343      19.582 -52.066  24.936  1.00  1.660          C  
ATOM  37568  C   ALA E 343      18.096 -52.294  25.331  1.00  1.920          C  
ATOM  37569  O   ALA E 343      17.819 -53.343  25.913  1.00  2.810          O  
ATOM  37570  CB  ALA E 343      20.218 -51.211  26.023  1.00  2.360          C  
ATOM  37571  H   ALA E 343      20.475 -50.634  23.617  1.00  2.090          H  
ATOM  37572  HA  ALA E 343      20.062 -53.045  24.942  1.00  1.990          H  
ATOM  37573 1HB  ALA E 343      20.074 -51.692  26.988  1.00  2.830          H  
ATOM  37574 2HB  ALA E 343      21.281 -51.108  25.823  1.00  2.830          H  
ATOM  37575 3HB  ALA E 343      19.758 -50.229  26.038  1.00  2.830          H  
ATOM  37576  N   ARG E 344      17.120 -51.392  25.074  1.00  1.710          N  
ATOM  37577  CA  ARG E 344      17.196 -50.065  24.462  1.00  1.680          C  
ATOM  37578  C   ARG E 344      16.599 -49.049  25.436  1.00  1.490          C  
ATOM  37579  O   ARG E 344      16.007 -49.423  26.449  1.00  1.540          O  
ATOM  37580  CB  ARG E 344      16.416 -49.990  23.148  1.00  2.360          C  
ATOM  37581  CG  ARG E 344      14.899 -50.138  23.283  1.00  2.360          C  
ATOM  37582  CD  ARG E 344      14.206 -49.967  21.986  1.00  2.360          C  
ATOM  37583  NE  ARG E 344      12.755 -50.035  22.156  1.00  2.360          N  
ATOM  37584  CZ  ARG E 344      11.834 -49.706  21.217  1.00  2.360          C  
ATOM  37585  NH1 ARG E 344      12.168 -49.275  20.031  1.00  2.360          N  
ATOM  37586  NH2 ARG E 344      10.556 -49.796  21.472  1.00  2.360          N  
ATOM  37587  H   ARG E 344      16.199 -51.671  25.375  1.00  2.050          H  
ATOM  37588  HA  ARG E 344      18.218 -49.773  24.288  1.00  2.020          H  
ATOM  37589 1HB  ARG E 344      16.612 -49.045  22.648  1.00  2.840          H  
ATOM  37590 2HB  ARG E 344      16.760 -50.779  22.481  1.00  2.840          H  
ATOM  37591 1HG  ARG E 344      14.666 -51.128  23.662  1.00  2.840          H  
ATOM  37592 2HG  ARG E 344      14.501 -49.385  23.963  1.00  2.840          H  
ATOM  37593 1HD  ARG E 344      14.464 -48.989  21.573  1.00  2.840          H  
ATOM  37594 2HD  ARG E 344      14.516 -50.755  21.300  1.00  2.840          H  
ATOM  37595  HE  ARG E 344      12.411 -50.353  23.053  1.00  2.840          H  
ATOM  37596 1HH1 ARG E 344      13.135 -49.161  19.753  1.00  2.840          H  
ATOM  37597 2HH1 ARG E 344      11.402 -49.037  19.390  1.00  2.840          H  
ATOM  37598 1HH2 ARG E 344      10.226 -50.115  22.371  1.00  2.840          H  
ATOM  37599 2HH2 ARG E 344       9.910 -49.516  20.722  1.00  2.840          H  
ATOM  37600  N   ALA E 345      16.720 -47.773  25.099  1.00  1.470          N  
ATOM  37601  CA  ALA E 345      16.174 -46.686  25.903  1.00  1.370          C  
ATOM  37602  C   ALA E 345      14.693 -46.930  26.230  1.00  1.560          C  
ATOM  37603  O   ALA E 345      13.922 -47.238  25.320  1.00  1.710          O  
ATOM  37604  CB  ALA E 345      16.271 -45.383  25.147  1.00  1.960          C  
ATOM  37605  H   ALA E 345      17.267 -47.568  24.260  1.00  1.760          H  
ATOM  37606  HA  ALA E 345      16.766 -46.630  26.808  1.00  1.640          H  
ATOM  37607 1HB  ALA E 345      15.873 -44.603  25.754  1.00  2.350          H  
ATOM  37608 2HB  ALA E 345      17.288 -45.164  24.902  1.00  2.350          H  
ATOM  37609 3HB  ALA E 345      15.690 -45.459  24.227  1.00  2.350          H  
ATOM  37610  N   PRO E 346      14.256 -46.703  27.490  1.00  1.600          N  
ATOM  37611  CA  PRO E 346      12.902 -46.899  27.985  1.00  1.780          C  
ATOM  37612  C   PRO E 346      11.902 -45.884  27.468  1.00  1.740          C  
ATOM  37613  O   PRO E 346      12.261 -44.731  27.196  1.00  1.630          O  
ATOM  37614  CB  PRO E 346      13.070 -46.734  29.499  1.00  2.670          C  
ATOM  37615  CG  PRO E 346      14.257 -45.806  29.655  1.00  2.670          C  
ATOM  37616  CD  PRO E 346      15.185 -46.160  28.518  1.00  2.670          C  
ATOM  37617  HA  PRO E 346      12.579 -47.921  27.735  1.00  2.140          H  
ATOM  37618 1HB  PRO E 346      12.143 -46.320  29.932  1.00  3.200          H  
ATOM  37619 2HB  PRO E 346      13.232 -47.715  29.969  1.00  3.200          H  
ATOM  37620 1HG  PRO E 346      13.926 -44.753  29.612  1.00  3.200          H  
ATOM  37621 2HG  PRO E 346      14.727 -45.947  30.650  1.00  3.200          H  
ATOM  37622 1HD  PRO E 346      15.664 -45.238  28.176  1.00  3.200          H  
ATOM  37623 2HD  PRO E 346      15.909 -46.926  28.851  1.00  3.200          H  
ATOM  37624  N   TYR E 347      10.638 -46.309  27.440  1.00  1.950          N  
ATOM  37625  CA  TYR E 347       9.490 -45.492  27.074  1.00  1.620          C  
ATOM  37626  C   TYR E 347       8.397 -45.556  28.122  1.00  1.720          C  
ATOM  37627  O   TYR E 347       8.222 -46.584  28.780  1.00  1.900          O  
ATOM  37628  CB  TYR E 347       8.889 -45.974  25.765  1.00  2.400          C  
ATOM  37629  CG  TYR E 347       9.732 -45.826  24.580  1.00  2.400          C  
ATOM  37630  CD1 TYR E 347      10.709 -46.756  24.308  1.00  2.400          C  
ATOM  37631  CD2 TYR E 347       9.509 -44.770  23.724  1.00  2.400          C  
ATOM  37632  CE1 TYR E 347      11.474 -46.620  23.202  1.00  2.400          C  
ATOM  37633  CE2 TYR E 347      10.275 -44.646  22.606  1.00  2.400          C  
ATOM  37634  CZ  TYR E 347      11.255 -45.567  22.355  1.00  2.400          C  
ATOM  37635  OH  TYR E 347      12.014 -45.448  21.260  1.00  2.400          O  
ATOM  37636  H   TYR E 347      10.458 -47.274  27.687  1.00  2.340          H  
ATOM  37637  HA  TYR E 347       9.811 -44.461  26.977  1.00  1.940          H  
ATOM  37638 1HB  TYR E 347       8.631 -47.022  25.862  1.00  2.880          H  
ATOM  37639 2HB  TYR E 347       7.983 -45.439  25.593  1.00  2.880          H  
ATOM  37640  HD1 TYR E 347      10.880 -47.595  24.982  1.00  2.880          H  
ATOM  37641  HD2 TYR E 347       8.729 -44.044  23.939  1.00  2.880          H  
ATOM  37642  HE1 TYR E 347      12.257 -47.344  22.991  1.00  2.880          H  
ATOM  37643  HE2 TYR E 347      10.117 -43.818  21.918  1.00  2.880          H  
ATOM  37644  HH  TYR E 347      12.741 -46.090  21.308  1.00  2.880          H  
ATOM  37645  N   THR E 348       7.615 -44.487  28.230  1.00  1.690          N  
ATOM  37646  CA  THR E 348       6.452 -44.493  29.099  1.00  1.800          C  
ATOM  37647  C   THR E 348       5.246 -44.866  28.260  1.00  2.260          C  
ATOM  37648  O   THR E 348       4.803 -44.065  27.427  1.00  2.550          O  
ATOM  37649  CB  THR E 348       6.199 -43.110  29.752  1.00  2.480          C  
ATOM  37650  OG1 THR E 348       7.302 -42.723  30.573  1.00  2.480          O  
ATOM  37651  CG2 THR E 348       4.965 -43.150  30.599  1.00  2.480          C  
ATOM  37652  H   THR E 348       7.821 -43.661  27.690  1.00  2.030          H  
ATOM  37653  HA  THR E 348       6.588 -45.239  29.883  1.00  2.160          H  
ATOM  37654  HB  THR E 348       6.063 -42.361  28.968  1.00  2.970          H  
ATOM  37655  HG1 THR E 348       7.177 -41.765  30.811  1.00  2.970          H  
ATOM  37656 1HG2 THR E 348       4.803 -42.167  31.037  1.00  2.970          H  
ATOM  37657 2HG2 THR E 348       4.135 -43.407  29.995  1.00  2.970          H  
ATOM  37658 3HG2 THR E 348       5.090 -43.886  31.389  1.00  2.970          H  
ATOM  37659  N   ALA E 349       4.667 -46.030  28.562  1.00  2.540          N  
ATOM  37660  CA  ALA E 349       3.555 -46.636  27.823  1.00  3.030          C  
ATOM  37661  C   ALA E 349       2.306 -45.775  27.792  1.00  2.630          C  
ATOM  37662  O   ALA E 349       1.428 -45.993  26.975  1.00  3.130          O  
ATOM  37663  CB  ALA E 349       3.213 -47.981  28.413  1.00  4.050          C  
ATOM  37664  H   ALA E 349       5.100 -46.573  29.301  1.00  3.050          H  
ATOM  37665  HA  ALA E 349       3.888 -46.786  26.802  1.00  3.640          H  
ATOM  37666 1HB  ALA E 349       2.419 -48.440  27.820  1.00  4.860          H  
ATOM  37667 2HB  ALA E 349       4.099 -48.617  28.393  1.00  4.860          H  
ATOM  37668 3HB  ALA E 349       2.875 -47.854  29.438  1.00  4.860          H  
ATOM  37669  N   ALA E 350       2.199 -44.847  28.737  1.00  1.860          N  
ATOM  37670  CA  ALA E 350       1.065 -43.935  28.865  1.00  1.610          C  
ATOM  37671  C   ALA E 350       0.895 -43.058  27.635  1.00  1.870          C  
ATOM  37672  O   ALA E 350      -0.170 -42.466  27.449  1.00  1.890          O  
ATOM  37673  CB  ALA E 350       1.225 -43.039  30.074  1.00  2.350          C  
ATOM  37674  H   ALA E 350       2.970 -44.761  29.379  1.00  2.230          H  
ATOM  37675  HA  ALA E 350       0.164 -44.538  28.980  1.00  1.930          H  
ATOM  37676 1HB  ALA E 350       0.349 -42.396  30.156  1.00  2.820          H  
ATOM  37677 2HB  ALA E 350       1.316 -43.648  30.971  1.00  2.820          H  
ATOM  37678 3HB  ALA E 350       2.107 -42.421  29.959  1.00  2.820          H  
ATOM  37679  N   THR E 351       1.973 -42.868  26.866  1.00  2.110          N  
ATOM  37680  CA  THR E 351       1.907 -42.080  25.650  1.00  3.030          C  
ATOM  37681  C   THR E 351       2.506 -42.910  24.531  1.00  2.580          C  
ATOM  37682  O   THR E 351       1.982 -42.967  23.409  1.00  3.180          O  
ATOM  37683  CB  THR E 351       2.657 -40.750  25.794  1.00  3.870          C  
ATOM  37684  OG1 THR E 351       4.062 -40.981  26.075  1.00  3.870          O  
ATOM  37685  CG2 THR E 351       2.056 -39.992  26.935  1.00  3.870          C  
ATOM  37686  H   THR E 351       2.845 -43.354  27.079  1.00  2.530          H  
ATOM  37687  HA  THR E 351       0.864 -41.875  25.409  1.00  3.640          H  
ATOM  37688  HB  THR E 351       2.560 -40.188  24.875  1.00  4.650          H  
ATOM  37689  HG1 THR E 351       4.587 -40.130  25.965  1.00  4.650          H  
ATOM  37690 1HG2 THR E 351       2.554 -39.055  27.058  1.00  4.650          H  
ATOM  37691 2HG2 THR E 351       0.999 -39.815  26.741  1.00  4.650          H  
ATOM  37692 3HG2 THR E 351       2.161 -40.560  27.850  1.00  4.650          H  
ATOM  37693  N   ALA E 352       3.557 -43.657  24.864  1.00  1.670          N  
ATOM  37694  CA  ALA E 352       4.219 -44.529  23.913  1.00  1.500          C  
ATOM  37695  C   ALA E 352       3.491 -45.848  23.937  1.00  1.040          C  
ATOM  37696  O   ALA E 352       3.998 -46.834  24.452  1.00  1.100          O  
ATOM  37697  CB  ALA E 352       5.684 -44.723  24.256  1.00  2.170          C  
ATOM  37698  H   ALA E 352       3.942 -43.584  25.805  1.00  2.000          H  
ATOM  37699  HA  ALA E 352       4.133 -44.098  22.918  1.00  1.800          H  
ATOM  37700 1HB  ALA E 352       6.138 -45.388  23.529  1.00  2.600          H  
ATOM  37701 2HB  ALA E 352       6.191 -43.763  24.244  1.00  2.600          H  
ATOM  37702 3HB  ALA E 352       5.746 -45.160  25.246  1.00  2.600          H  
ATOM  37703  N   PHE E 353       2.274 -45.855  23.439  1.00  1.750          N  
ATOM  37704  CA  PHE E 353       1.475 -47.063  23.538  1.00  2.520          C  
ATOM  37705  C   PHE E 353       1.914 -48.113  22.531  1.00  2.940          C  
ATOM  37706  O   PHE E 353       2.007 -49.302  22.845  1.00  3.450          O  
ATOM  37707  CB  PHE E 353       0.003 -46.771  23.308  1.00  3.220          C  
ATOM  37708  CG  PHE E 353      -0.699 -46.056  24.393  1.00  3.220          C  
ATOM  37709  CD1 PHE E 353      -0.885 -44.689  24.340  1.00  3.220          C  
ATOM  37710  CD2 PHE E 353      -1.210 -46.756  25.472  1.00  3.220          C  
ATOM  37711  CE1 PHE E 353      -1.561 -44.046  25.345  1.00  3.220          C  
ATOM  37712  CE2 PHE E 353      -1.883 -46.113  26.477  1.00  3.220          C  
ATOM  37713  CZ  PHE E 353      -2.057 -44.754  26.416  1.00  3.220          C  
ATOM  37714  H   PHE E 353       1.914 -44.975  23.058  1.00  2.100          H  
ATOM  37715  HA  PHE E 353       1.597 -47.466  24.546  1.00  3.020          H  
ATOM  37716 1HB  PHE E 353      -0.123 -46.205  22.386  1.00  3.860          H  
ATOM  37717 2HB  PHE E 353      -0.497 -47.710  23.184  1.00  3.860          H  
ATOM  37718  HD1 PHE E 353      -0.497 -44.118  23.494  1.00  3.860          H  
ATOM  37719  HD2 PHE E 353      -1.079 -47.836  25.536  1.00  3.860          H  
ATOM  37720  HE1 PHE E 353      -1.698 -42.962  25.306  1.00  3.860          H  
ATOM  37721  HE2 PHE E 353      -2.274 -46.699  27.319  1.00  3.860          H  
ATOM  37722  HZ  PHE E 353      -2.581 -44.233  27.211  1.00  3.860          H  
ATOM  37723  N   LEU E 354       2.219 -47.679  21.312  1.00  3.210          N  
ATOM  37724  CA  LEU E 354       2.570 -48.601  20.234  1.00  3.970          C  
ATOM  37725  C   LEU E 354       4.023 -49.061  20.291  1.00  3.630          C  
ATOM  37726  O   LEU E 354       4.845 -48.706  19.435  1.00  4.160          O  
ATOM  37727  CB  LEU E 354       2.314 -47.952  18.872  1.00  5.250          C  
ATOM  37728  CG  LEU E 354       0.872 -47.518  18.528  1.00  5.250          C  
ATOM  37729  CD1 LEU E 354       0.884 -46.729  17.210  1.00  5.250          C  
ATOM  37730  CD2 LEU E 354       0.000 -48.755  18.353  1.00  5.250          C  
ATOM  37731  H   LEU E 354       2.148 -46.692  21.124  1.00  3.850          H  
ATOM  37732  HA  LEU E 354       1.948 -49.492  20.334  1.00  4.760          H  
ATOM  37733 1HB  LEU E 354       2.967 -47.109  18.740  1.00  6.300          H  
ATOM  37734 2HB  LEU E 354       2.563 -48.696  18.155  1.00  6.300          H  
ATOM  37735  HG  LEU E 354       0.467 -46.887  19.325  1.00  6.300          H  
ATOM  37736 1HD1 LEU E 354      -0.132 -46.427  16.960  1.00  6.300          H  
ATOM  37737 2HD1 LEU E 354       1.509 -45.837  17.313  1.00  6.300          H  
ATOM  37738 3HD1 LEU E 354       1.281 -47.354  16.411  1.00  6.300          H  
ATOM  37739 1HD2 LEU E 354      -1.011 -48.448  18.091  1.00  6.300          H  
ATOM  37740 2HD2 LEU E 354       0.398 -49.352  17.567  1.00  6.300          H  
ATOM  37741 3HD2 LEU E 354      -0.026 -49.338  19.263  1.00  6.300          H  
ATOM  37742  N   LEU E 355       4.315 -49.865  21.302  1.00  3.030          N  
ATOM  37743  CA  LEU E 355       5.629 -50.458  21.543  1.00  3.130          C  
ATOM  37744  C   LEU E 355       5.633 -51.936  21.105  1.00  3.110          C  
ATOM  37745  O   LEU E 355       5.177 -52.789  21.865  1.00  2.880          O  
ATOM  37746  CB  LEU E 355       6.020 -50.297  23.012  1.00  4.340          C  
ATOM  37747  CG  LEU E 355       6.192 -48.828  23.466  1.00  4.340          C  
ATOM  37748  CD1 LEU E 355       6.328 -48.752  24.983  1.00  4.340          C  
ATOM  37749  CD2 LEU E 355       7.471 -48.222  22.832  1.00  4.340          C  
ATOM  37750  H   LEU E 355       3.534 -50.045  21.943  1.00  3.640          H  
ATOM  37751  HA  LEU E 355       6.357 -49.896  21.016  1.00  3.760          H  
ATOM  37752 1HB  LEU E 355       5.238 -50.743  23.622  1.00  5.210          H  
ATOM  37753 2HB  LEU E 355       6.952 -50.828  23.189  1.00  5.210          H  
ATOM  37754  HG  LEU E 355       5.329 -48.264  23.153  1.00  5.210          H  
ATOM  37755 1HD1 LEU E 355       6.430 -47.713  25.284  1.00  5.210          H  
ATOM  37756 2HD1 LEU E 355       5.430 -49.166  25.443  1.00  5.210          H  
ATOM  37757 3HD1 LEU E 355       7.198 -49.316  25.309  1.00  5.210          H  
ATOM  37758 1HD2 LEU E 355       7.571 -47.205  23.167  1.00  5.210          H  
ATOM  37759 2HD2 LEU E 355       8.334 -48.787  23.156  1.00  5.210          H  
ATOM  37760 3HD2 LEU E 355       7.430 -48.228  21.754  1.00  5.210          H  
ATOM  37761  N   GLN E 356       6.137 -52.271  19.891  1.00  3.630          N  
ATOM  37762  CA  GLN E 356       6.716 -51.364  18.881  1.00  3.390          C  
ATOM  37763  C   GLN E 356       6.082 -51.474  17.513  1.00  2.630          C  
ATOM  37764  O   GLN E 356       6.152 -52.508  16.850  1.00  2.950          O  
ATOM  37765  CB  GLN E 356       8.230 -51.586  18.779  1.00  4.840          C  
ATOM  37766  CG  GLN E 356       8.933 -50.770  17.684  1.00  4.840          C  
ATOM  37767  CD  GLN E 356       8.924 -49.239  17.923  1.00  4.840          C  
ATOM  37768  OE1 GLN E 356       9.451 -48.729  18.934  1.00  4.840          O  
ATOM  37769  NE2 GLN E 356       8.337 -48.500  16.973  1.00  4.840          N  
ATOM  37770  H   GLN E 356       6.106 -53.250  19.648  1.00  4.360          H  
ATOM  37771  HA  GLN E 356       6.561 -50.337  19.121  1.00  4.070          H  
ATOM  37772 1HB  GLN E 356       8.689 -51.335  19.731  1.00  5.810          H  
ATOM  37773 2HB  GLN E 356       8.428 -52.639  18.589  1.00  5.810          H  
ATOM  37774 1HG  GLN E 356       9.971 -51.088  17.643  1.00  5.810          H  
ATOM  37775 2HG  GLN E 356       8.460 -50.963  16.719  1.00  5.810          H  
ATOM  37776 1HE2 GLN E 356       8.309 -47.501  17.053  1.00  5.810          H  
ATOM  37777 2HE2 GLN E 356       7.924 -48.948  16.138  1.00  5.810          H  
ATOM  37778  N   GLN E 357       5.500 -50.355  17.094  1.00  2.050          N  
ATOM  37779  CA  GLN E 357       4.896 -50.212  15.782  1.00  1.620          C  
ATOM  37780  C   GLN E 357       5.959 -50.454  14.708  1.00  1.640          C  
ATOM  37781  O   GLN E 357       7.009 -49.803  14.747  1.00  1.810          O  
ATOM  37782  CB  GLN E 357       4.339 -48.779  15.642  1.00  2.440          C  
ATOM  37783  CG  GLN E 357       3.856 -48.336  14.260  1.00  2.440          C  
ATOM  37784  CD  GLN E 357       2.609 -48.994  13.725  1.00  2.440          C  
ATOM  37785  OE1 GLN E 357       1.550 -48.983  14.350  1.00  2.440          O  
ATOM  37786  NE2 GLN E 357       2.734 -49.563  12.545  1.00  2.440          N  
ATOM  37787  H   GLN E 357       5.476 -49.572  17.758  1.00  2.460          H  
ATOM  37788  HA  GLN E 357       4.092 -50.912  15.697  1.00  1.940          H  
ATOM  37789 1HB  GLN E 357       3.503 -48.673  16.276  1.00  2.930          H  
ATOM  37790 2HB  GLN E 357       5.092 -48.063  15.980  1.00  2.930          H  
ATOM  37791 1HG  GLN E 357       3.643 -47.267  14.327  1.00  2.930          H  
ATOM  37792 2HG  GLN E 357       4.647 -48.481  13.550  1.00  2.930          H  
ATOM  37793 1HE2 GLN E 357       1.904 -50.011  12.108  1.00  2.930          H  
ATOM  37794 2HE2 GLN E 357       3.665 -49.547  12.086  1.00  2.930          H  
ATOM  37795  N   PRO E 358       5.756 -51.374  13.743  1.00  2.190          N  
ATOM  37796  CA  PRO E 358       6.687 -51.601  12.660  1.00  2.510          C  
ATOM  37797  C   PRO E 358       6.865 -50.262  11.978  1.00  1.800          C  
ATOM  37798  O   PRO E 358       5.887 -49.523  11.800  1.00  1.960          O  
ATOM  37799  CB  PRO E 358       5.987 -52.652  11.813  1.00  3.760          C  
ATOM  37800  CG  PRO E 358       5.098 -53.395  12.822  1.00  3.760          C  
ATOM  37801  CD  PRO E 358       4.626 -52.329  13.785  1.00  3.760          C  
ATOM  37802  HA  PRO E 358       7.639 -51.965  13.068  1.00  3.010          H  
ATOM  37803 1HB  PRO E 358       5.467 -52.161  11.006  1.00  4.520          H  
ATOM  37804 2HB  PRO E 358       6.737 -53.306  11.345  1.00  4.520          H  
ATOM  37805 1HG  PRO E 358       4.264 -53.917  12.338  1.00  4.520          H  
ATOM  37806 2HG  PRO E 358       5.684 -54.170  13.337  1.00  4.520          H  
ATOM  37807 1HD  PRO E 358       3.694 -51.884  13.440  1.00  4.520          H  
ATOM  37808 2HD  PRO E 358       4.527 -52.801  14.777  1.00  4.520          H  
ATOM  37809  N   SER E 359       8.099 -49.979  11.590  1.00  1.980          N  
ATOM  37810  CA  SER E 359       8.494 -48.702  11.030  1.00  2.060          C  
ATOM  37811  C   SER E 359       7.925 -48.312   9.683  1.00  1.610          C  
ATOM  37812  O   SER E 359       7.348 -49.102   8.923  1.00  2.060          O  
ATOM  37813  CB  SER E 359       9.997 -48.631  10.999  1.00  2.850          C  
ATOM  37814  OG  SER E 359      10.545 -49.552  10.110  1.00  2.850          O  
ATOM  37815  H   SER E 359       8.829 -50.661  11.727  1.00  2.380          H  
ATOM  37816  HA  SER E 359       8.162 -47.939  11.736  1.00  2.470          H  
ATOM  37817 1HB  SER E 359      10.313 -47.630  10.713  1.00  3.420          H  
ATOM  37818 2HB  SER E 359      10.386 -48.815  11.996  1.00  3.420          H  
ATOM  37819  HG  SER E 359      11.511 -49.374  10.145  1.00  3.420          H  
ATOM  37820  N   PHE E 360       8.116 -47.036   9.382  1.00  1.660          N  
ATOM  37821  CA  PHE E 360       7.574 -46.408   8.200  1.00  1.390          C  
ATOM  37822  C   PHE E 360       8.304 -46.695   6.904  1.00  1.440          C  
ATOM  37823  O   PHE E 360       9.015 -45.847   6.344  1.00  1.890          O  
ATOM  37824  CB  PHE E 360       7.486 -44.920   8.437  1.00  2.050          C  
ATOM  37825  CG  PHE E 360       6.529 -44.607   9.491  1.00  2.050          C  
ATOM  37826  CD1 PHE E 360       6.945 -44.418  10.797  1.00  2.050          C  
ATOM  37827  CD2 PHE E 360       5.186 -44.544   9.195  1.00  2.050          C  
ATOM  37828  CE1 PHE E 360       6.025 -44.182  11.785  1.00  2.050          C  
ATOM  37829  CE2 PHE E 360       4.265 -44.306  10.175  1.00  2.050          C  
ATOM  37830  CZ  PHE E 360       4.684 -44.128  11.480  1.00  2.050          C  
ATOM  37831  H   PHE E 360       8.627 -46.469  10.037  1.00  1.990          H  
ATOM  37832  HA  PHE E 360       6.554 -46.780   8.081  1.00  1.670          H  
ATOM  37833 1HB  PHE E 360       8.455 -44.499   8.690  1.00  2.460          H  
ATOM  37834 2HB  PHE E 360       7.136 -44.473   7.548  1.00  2.460          H  
ATOM  37835  HD1 PHE E 360       8.002 -44.465  11.042  1.00  2.460          H  
ATOM  37836  HD2 PHE E 360       4.861 -44.697   8.163  1.00  2.460          H  
ATOM  37837  HE1 PHE E 360       6.342 -44.038  12.822  1.00  2.460          H  
ATOM  37838  HE2 PHE E 360       3.204 -44.270   9.926  1.00  2.460          H  
ATOM  37839  HZ  PHE E 360       3.962 -43.943  12.286  1.00  2.460          H  
ATOM  37840  N   GLN E 361       8.051 -47.904   6.413  1.00  1.310          N  
ATOM  37841  CA  GLN E 361       8.620 -48.393   5.169  1.00  1.740          C  
ATOM  37842  C   GLN E 361       8.157 -47.519   4.013  1.00  1.950          C  
ATOM  37843  O   GLN E 361       8.917 -47.289   3.075  1.00  2.620          O  
ATOM  37844  CB  GLN E 361       8.227 -49.841   4.917  1.00  2.260          C  
ATOM  37845  CG  GLN E 361       8.864 -50.833   5.852  1.00  2.260          C  
ATOM  37846  CD  GLN E 361       8.389 -52.241   5.591  1.00  2.260          C  
ATOM  37847  OE1 GLN E 361       7.226 -52.474   5.248  1.00  2.260          O  
ATOM  37848  NE2 GLN E 361       9.289 -53.200   5.750  1.00  2.260          N  
ATOM  37849  H   GLN E 361       7.483 -48.515   7.014  1.00  1.570          H  
ATOM  37850  HA  GLN E 361       9.705 -48.328   5.230  1.00  2.090          H  
ATOM  37851 1HB  GLN E 361       7.145 -49.946   4.981  1.00  2.720          H  
ATOM  37852 2HB  GLN E 361       8.522 -50.111   3.917  1.00  2.720          H  
ATOM  37853 1HG  GLN E 361       9.942 -50.804   5.707  1.00  2.720          H  
ATOM  37854 2HG  GLN E 361       8.619 -50.568   6.885  1.00  2.720          H  
ATOM  37855 1HE2 GLN E 361       9.037 -54.156   5.592  1.00  2.720          H  
ATOM  37856 2HE2 GLN E 361      10.224 -52.973   6.030  1.00  2.720          H  
ATOM  37857  N   GLY E 362       6.911 -47.032   4.087  1.00  1.700          N  
ATOM  37858  CA  GLY E 362       6.357 -46.164   3.058  1.00  1.810          C  
ATOM  37859  C   GLY E 362       4.838 -46.237   2.953  1.00  1.510          C  
ATOM  37860  O   GLY E 362       4.204 -47.176   3.429  1.00  1.950          O  
ATOM  37861  H   GLY E 362       6.332 -47.288   4.875  1.00  2.040          H  
ATOM  37862 1HA  GLY E 362       6.655 -45.135   3.256  1.00  2.170          H  
ATOM  37863 2HA  GLY E 362       6.791 -46.427   2.102  1.00  2.170          H  
ATOM  37864  N   SER E 363       4.256 -45.270   2.241  1.00  1.160          N  
ATOM  37865  CA  SER E 363       2.797 -45.177   2.028  1.00  1.140          C  
ATOM  37866  C   SER E 363       2.372 -46.126   0.929  1.00  1.400          C  
ATOM  37867  O   SER E 363       1.196 -46.298   0.628  1.00  2.160          O  
ATOM  37868  CB  SER E 363       2.372 -43.762   1.696  1.00  1.600          C  
ATOM  37869  OG  SER E 363       2.879 -43.333   0.450  1.00  1.600          O  
ATOM  37870  H   SER E 363       4.866 -44.563   1.822  1.00  1.390          H  
ATOM  37871  HA  SER E 363       2.291 -45.477   2.947  1.00  1.370          H  
ATOM  37872 1HB  SER E 363       1.290 -43.723   1.675  1.00  1.920          H  
ATOM  37873 2HB  SER E 363       2.702 -43.113   2.482  1.00  1.920          H  
ATOM  37874  HG  SER E 363       2.713 -42.344   0.377  1.00  1.920          H  
ATOM  37875  N   THR E 364       3.369 -46.730   0.323  1.00  1.180          N  
ATOM  37876  CA  THR E 364       3.255 -47.669  -0.753  1.00  1.870          C  
ATOM  37877  C   THR E 364       3.269 -49.106  -0.238  1.00  2.150          C  
ATOM  37878  O   THR E 364       3.048 -50.056  -0.991  1.00  2.550          O  
ATOM  37879  CB  THR E 364       4.418 -47.436  -1.690  1.00  2.340          C  
ATOM  37880  OG1 THR E 364       5.653 -47.667  -0.990  1.00  2.340          O  
ATOM  37881  CG2 THR E 364       4.419 -46.023  -2.133  1.00  2.340          C  
ATOM  37882  H   THR E 364       4.303 -46.508   0.635  1.00  1.420          H  
ATOM  37883  HA  THR E 364       2.315 -47.493  -1.279  1.00  2.240          H  
ATOM  37884  HB  THR E 364       4.325 -48.096  -2.516  1.00  2.810          H  
ATOM  37885  HG1 THR E 364       6.421 -47.587  -1.617  1.00  2.810          H  
ATOM  37886 1HG2 THR E 364       5.265 -45.881  -2.790  1.00  2.810          H  
ATOM  37887 2HG2 THR E 364       3.494 -45.807  -2.653  1.00  2.810          H  
ATOM  37888 3HG2 THR E 364       4.513 -45.356  -1.283  1.00  2.810          H  
ATOM  37889  N   PHE E 365       3.489 -49.259   1.065  1.00  2.010          N  
ATOM  37890  CA  PHE E 365       3.574 -50.553   1.707  1.00  2.400          C  
ATOM  37891  C   PHE E 365       2.290 -50.810   2.469  1.00  2.720          C  
ATOM  37892  O   PHE E 365       1.622 -49.878   2.920  1.00  2.890          O  
ATOM  37893  CB  PHE E 365       4.770 -50.594   2.665  1.00  3.200          C  
ATOM  37894  CG  PHE E 365       6.151 -50.618   2.024  1.00  3.200          C  
ATOM  37895  CD1 PHE E 365       6.718 -49.481   1.486  1.00  3.200          C  
ATOM  37896  CD2 PHE E 365       6.908 -51.782   2.035  1.00  3.200          C  
ATOM  37897  CE1 PHE E 365       7.994 -49.495   0.963  1.00  3.200          C  
ATOM  37898  CE2 PHE E 365       8.188 -51.800   1.518  1.00  3.200          C  
ATOM  37899  CZ  PHE E 365       8.732 -50.653   0.983  1.00  3.200          C  
ATOM  37900  H   PHE E 365       3.620 -48.439   1.661  1.00  2.410          H  
ATOM  37901  HA  PHE E 365       3.694 -51.323   0.945  1.00  2.880          H  
ATOM  37902 1HB  PHE E 365       4.728 -49.720   3.315  1.00  3.840          H  
ATOM  37903 2HB  PHE E 365       4.681 -51.467   3.313  1.00  3.840          H  
ATOM  37904  HD1 PHE E 365       6.150 -48.565   1.475  1.00  3.840          H  
ATOM  37905  HD2 PHE E 365       6.489 -52.689   2.476  1.00  3.840          H  
ATOM  37906  HE1 PHE E 365       8.417 -48.585   0.546  1.00  3.840          H  
ATOM  37907  HE2 PHE E 365       8.773 -52.722   1.540  1.00  3.840          H  
ATOM  37908  HZ  PHE E 365       9.741 -50.667   0.578  1.00  3.840          H  
ATOM  37909  N   ASP E 366       1.941 -52.073   2.655  1.00  2.890          N  
ATOM  37910  CA  ASP E 366       0.754 -52.364   3.436  1.00  3.230          C  
ATOM  37911  C   ASP E 366       0.919 -51.703   4.787  1.00  3.500          C  
ATOM  37912  O   ASP E 366       1.997 -51.761   5.385  1.00  3.580          O  
ATOM  37913  CB  ASP E 366       0.579 -53.869   3.631  1.00  4.390          C  
ATOM  37914  CG  ASP E 366       0.204 -54.625   2.357  1.00  4.390          C  
ATOM  37915  OD1 ASP E 366      -0.123 -54.008   1.369  1.00  4.390          O  
ATOM  37916  OD2 ASP E 366       0.260 -55.827   2.390  1.00  4.390          O  
ATOM  37917  H   ASP E 366       2.479 -52.824   2.249  1.00  3.470          H  
ATOM  37918  HA  ASP E 366      -0.122 -51.948   2.938  1.00  3.880          H  
ATOM  37919 1HB  ASP E 366       1.501 -54.290   4.030  1.00  5.260          H  
ATOM  37920 2HB  ASP E 366      -0.199 -54.041   4.379  1.00  5.260          H  
ATOM  37921  N   ILE E 367      -0.152 -51.120   5.302  1.00  3.720          N  
ATOM  37922  CA  ILE E 367      -0.056 -50.462   6.590  1.00  4.090          C  
ATOM  37923  C   ILE E 367       0.174 -51.516   7.656  1.00  3.740          C  
ATOM  37924  O   ILE E 367      -0.584 -52.476   7.756  1.00  3.600          O  
ATOM  37925  CB  ILE E 367      -1.342 -49.656   6.868  1.00  5.580          C  
ATOM  37926  CG1 ILE E 367      -1.475 -48.516   5.796  1.00  5.580          C  
ATOM  37927  CG2 ILE E 367      -1.317 -49.085   8.293  1.00  5.580          C  
ATOM  37928  CD1 ILE E 367      -2.822 -47.822   5.776  1.00  5.580          C  
ATOM  37929  H   ILE E 367      -1.016 -51.116   4.782  1.00  4.460          H  
ATOM  37930  HA  ILE E 367       0.797 -49.784   6.578  1.00  4.910          H  
ATOM  37931  HB  ILE E 367      -2.206 -50.311   6.763  1.00  6.690          H  
ATOM  37932 1HG1 ILE E 367      -0.709 -47.772   5.994  1.00  6.690          H  
ATOM  37933 2HG1 ILE E 367      -1.293 -48.934   4.808  1.00  6.690          H  
ATOM  37934 1HG2 ILE E 367      -2.224 -48.531   8.494  1.00  6.690          H  
ATOM  37935 2HG2 ILE E 367      -1.240 -49.897   9.021  1.00  6.690          H  
ATOM  37936 3HG2 ILE E 367      -0.458 -48.423   8.403  1.00  6.690          H  
ATOM  37937 1HD1 ILE E 367      -2.831 -47.050   5.020  1.00  6.690          H  
ATOM  37938 2HD1 ILE E 367      -3.595 -48.551   5.553  1.00  6.690          H  
ATOM  37939 3HD1 ILE E 367      -3.018 -47.372   6.734  1.00  6.690          H  
ATOM  37940  N   ALA E 368       1.239 -51.343   8.436  1.00  3.740          N  
ATOM  37941  CA  ALA E 368       1.596 -52.302   9.472  1.00  4.140          C  
ATOM  37942  C   ALA E 368       0.683 -52.228  10.690  1.00  5.160          C  
ATOM  37943  O   ALA E 368       0.347 -51.138  11.165  1.00  5.730          O  
ATOM  37944  CB  ALA E 368       3.025 -52.084   9.892  1.00  5.640          C  
ATOM  37945  H   ALA E 368       1.818 -50.530   8.281  1.00  4.490          H  
ATOM  37946  HA  ALA E 368       1.499 -53.300   9.045  1.00  4.970          H  
ATOM  37947 1HB  ALA E 368       3.266 -52.831  10.621  1.00  6.760          H  
ATOM  37948 2HB  ALA E 368       3.680 -52.185   9.026  1.00  6.760          H  
ATOM  37949 3HB  ALA E 368       3.146 -51.099  10.317  1.00  6.760          H  
ATOM  37950  N   LEU E 369       0.406 -53.403  11.263  1.00  5.560          N  
ATOM  37951  CA  LEU E 369      -0.419 -53.556  12.456  1.00  6.680          C  
ATOM  37952  C   LEU E 369       0.384 -53.505  13.746  1.00  7.360          C  
ATOM  37953  O   LEU E 369       1.436 -54.135  13.872  1.00  8.200          O  
ATOM  37954  CB  LEU E 369      -1.160 -54.920  12.396  1.00  8.900          C  
ATOM  37955  CG  LEU E 369      -2.232 -55.263  13.537  1.00  8.900          C  
ATOM  37956  CD1 LEU E 369      -3.279 -56.212  12.946  1.00  8.900          C  
ATOM  37957  CD2 LEU E 369      -1.579 -55.970  14.758  1.00  8.900          C  
ATOM  37958  H   LEU E 369       0.746 -54.241  10.813  1.00  6.670          H  
ATOM  37959  HA  LEU E 369      -1.146 -52.745  12.471  1.00  8.020          H  
ATOM  37960 1HB  LEU E 369      -1.671 -54.990  11.432  1.00 10.680          H  
ATOM  37961 2HB  LEU E 369      -0.408 -55.706  12.424  1.00 10.680          H  
ATOM  37962  HG  LEU E 369      -2.721 -54.346  13.863  1.00 10.680          H  
ATOM  37963 1HD1 LEU E 369      -4.030 -56.450  13.697  1.00 10.680          H  
ATOM  37964 2HD1 LEU E 369      -3.758 -55.763  12.099  1.00 10.680          H  
ATOM  37965 3HD1 LEU E 369      -2.782 -57.123  12.634  1.00 10.680          H  
ATOM  37966 1HD2 LEU E 369      -2.353 -56.192  15.483  1.00 10.680          H  
ATOM  37967 2HD2 LEU E 369      -1.109 -56.896  14.432  1.00 10.680          H  
ATOM  37968 3HD2 LEU E 369      -0.839 -55.363  15.235  1.00 10.680          H  
ATOM  37969  N   ALA E 370      -0.174 -52.815  14.731  1.00  7.170          N  
ATOM  37970  CA  ALA E 370       0.380 -52.727  16.069  1.00  7.960          C  
ATOM  37971  C   ALA E 370      -0.779 -52.517  17.027  1.00  8.480          C  
ATOM  37972  O   ALA E 370      -1.847 -52.062  16.614  1.00  8.840          O  
ATOM  37973  CB  ALA E 370       1.395 -51.623  16.151  1.00 10.830          C  
ATOM  37974  H   ALA E 370      -1.031 -52.315  14.540  1.00  8.600          H  
ATOM  37975  HA  ALA E 370       0.859 -53.674  16.314  1.00  9.550          H  
ATOM  37976 1HB  ALA E 370       1.815 -51.560  17.155  1.00 12.990          H  
ATOM  37977 2HB  ALA E 370       2.163 -51.841  15.440  1.00 12.990          H  
ATOM  37978 3HB  ALA E 370       0.913 -50.704  15.898  1.00 12.990          H  
ATOM  37979  N   LYS E 371      -0.588 -52.863  18.295  1.00  8.780          N  
ATOM  37980  CA  LYS E 371      -1.657 -52.726  19.277  1.00  9.540          C  
ATOM  37981  C   LYS E 371      -1.316 -51.821  20.449  1.00 10.490          C  
ATOM  37982  O   LYS E 371      -0.146 -51.620  20.775  1.00 11.420          O  
ATOM  37983  CB  LYS E 371      -2.034 -54.109  19.800  1.00 13.050          C  
ATOM  37984  CG  LYS E 371      -2.593 -55.047  18.731  1.00 13.050          C  
ATOM  37985  CD  LYS E 371      -2.995 -56.390  19.326  1.00 13.050          C  
ATOM  37986  CE  LYS E 371      -3.524 -57.342  18.255  1.00 13.050          C  
ATOM  37987  NZ  LYS E 371      -3.934 -58.660  18.831  1.00 13.050          N  
ATOM  37988  H   LYS E 371       0.307 -53.231  18.586  1.00 10.540          H  
ATOM  37989  HA  LYS E 371      -2.525 -52.293  18.781  1.00 11.450          H  
ATOM  37990 1HB  LYS E 371      -1.155 -54.582  20.238  1.00 15.660          H  
ATOM  37991 2HB  LYS E 371      -2.778 -54.008  20.592  1.00 15.660          H  
ATOM  37992 1HG  LYS E 371      -3.460 -54.580  18.260  1.00 15.660          H  
ATOM  37993 2HG  LYS E 371      -1.837 -55.210  17.965  1.00 15.660          H  
ATOM  37994 1HD  LYS E 371      -2.130 -56.847  19.809  1.00 15.660          H  
ATOM  37995 2HD  LYS E 371      -3.769 -56.237  20.077  1.00 15.660          H  
ATOM  37996 1HE  LYS E 371      -4.382 -56.886  17.764  1.00 15.660          H  
ATOM  37997 2HE  LYS E 371      -2.743 -57.512  17.516  1.00 15.660          H  
ATOM  37998 1HZ  LYS E 371      -4.275 -59.261  18.093  1.00 15.660          H  
ATOM  37999 2HZ  LYS E 371      -3.139 -59.098  19.278  1.00 15.660          H  
ATOM  38000 3HZ  LYS E 371      -4.666 -58.520  19.512  1.00 15.660          H  
ATOM  38001  N   GLU E 372      -2.370 -51.316  21.091  1.00 10.360          N  
ATOM  38002  CA  GLU E 372      -2.297 -50.476  22.284  1.00 11.330          C  
ATOM  38003  C   GLU E 372      -3.140 -51.121  23.384  1.00 11.770          C  
ATOM  38004  O   GLU E 372      -4.041 -51.912  23.099  1.00 12.340          O  
ATOM  38005  CB  GLU E 372      -2.856 -49.072  22.015  1.00 15.470          C  
ATOM  38006  CG  GLU E 372      -2.154 -48.273  20.926  1.00 15.470          C  
ATOM  38007  CD  GLU E 372      -2.712 -46.870  20.789  1.00 15.470          C  
ATOM  38008  OE1 GLU E 372      -3.911 -46.772  20.819  1.00 15.470          O  
ATOM  38009  OE2 GLU E 372      -1.978 -45.904  20.618  1.00 15.470          O  
ATOM  38010  H   GLU E 372      -3.289 -51.536  20.734  1.00 12.430          H  
ATOM  38011  HA  GLU E 372      -1.262 -50.408  22.622  1.00 13.600          H  
ATOM  38012 1HB  GLU E 372      -3.905 -49.158  21.731  1.00 18.570          H  
ATOM  38013 2HB  GLU E 372      -2.825 -48.489  22.937  1.00 18.570          H  
ATOM  38014 1HG  GLU E 372      -1.089 -48.251  21.089  1.00 18.570          H  
ATOM  38015 2HG  GLU E 372      -2.337 -48.797  19.998  1.00 18.570          H  
ATOM  38016  N   ASP E 373      -2.854 -50.813  24.643  1.00 11.610          N  
ATOM  38017  CA  ASP E 373      -3.686 -51.306  25.730  1.00 11.980          C  
ATOM  38018  C   ASP E 373      -4.886 -50.374  25.946  1.00 12.110          C  
ATOM  38019  O   ASP E 373      -5.169 -49.508  25.110  1.00 12.480          O  
ATOM  38020  CB  ASP E 373      -2.856 -51.507  27.008  1.00 16.620          C  
ATOM  38021  CG  ASP E 373      -2.315 -50.233  27.603  1.00 16.620          C  
ATOM  38022  OD1 ASP E 373      -2.682 -49.191  27.143  1.00 16.620          O  
ATOM  38023  OD2 ASP E 373      -1.532 -50.312  28.518  1.00 16.620          O  
ATOM  38024  H   ASP E 373      -2.088 -50.193  24.866  1.00 13.930          H  
ATOM  38025  HA  ASP E 373      -4.077 -52.284  25.447  1.00 14.380          H  
ATOM  38026 1HB  ASP E 373      -3.450 -52.018  27.760  1.00 19.950          H  
ATOM  38027 2HB  ASP E 373      -2.011 -52.157  26.780  1.00 19.950          H  
ATOM  38028  N   MET E 374      -5.659 -50.622  27.013  1.00 11.900          N  
ATOM  38029  CA  MET E 374      -6.873 -49.852  27.313  1.00 12.000          C  
ATOM  38030  C   MET E 374      -7.892 -49.778  26.175  1.00 12.060          C  
ATOM  38031  O   MET E 374      -8.542 -48.752  25.990  1.00 12.300          O  
ATOM  38032  CB  MET E 374      -6.503 -48.433  27.748  1.00 16.760          C  
ATOM  38033  CG  MET E 374      -5.743 -48.347  29.056  1.00 16.760          C  
ATOM  38034  SD  MET E 374      -6.707 -48.966  30.468  1.00 16.760          S  
ATOM  38035  CE  MET E 374      -7.940 -47.669  30.683  1.00 16.760          C  
ATOM  38036  H   MET E 374      -5.385 -51.350  27.653  1.00 14.280          H  
ATOM  38037  HA  MET E 374      -7.373 -50.340  28.149  1.00 14.400          H  
ATOM  38038 1HB  MET E 374      -5.871 -47.972  26.988  1.00 20.110          H  
ATOM  38039 2HB  MET E 374      -7.398 -47.824  27.821  1.00 20.110          H  
ATOM  38040 1HG  MET E 374      -4.821 -48.927  28.974  1.00 20.110          H  
ATOM  38041 2HG  MET E 374      -5.474 -47.311  29.246  1.00 20.110          H  
ATOM  38042 1HE  MET E 374      -8.595 -47.920  31.516  1.00 20.110          H  
ATOM  38043 2HE  MET E 374      -7.444 -46.716  30.887  1.00 20.110          H  
ATOM  38044 3HE  MET E 374      -8.534 -47.567  29.782  1.00 20.110          H  
ATOM  38045  N   GLN E 375      -8.064 -50.869  25.424  1.00 11.960          N  
ATOM  38046  CA  GLN E 375      -9.058 -50.875  24.350  1.00 12.130          C  
ATOM  38047  C   GLN E 375     -10.367 -51.495  24.830  1.00 12.000          C  
ATOM  38048  O   GLN E 375     -11.337 -51.592  24.078  1.00 12.150          O  
ATOM  38049  CB  GLN E 375      -8.516 -51.614  23.127  1.00 16.910          C  
ATOM  38050  CG  GLN E 375      -7.248 -50.992  22.570  1.00 16.910          C  
ATOM  38051  CD  GLN E 375      -7.428 -49.573  22.095  1.00 16.910          C  
ATOM  38052  OE1 GLN E 375      -8.237 -49.304  21.198  1.00 16.910          O  
ATOM  38053  NE2 GLN E 375      -6.690 -48.654  22.701  1.00 16.910          N  
ATOM  38054  H   GLN E 375      -7.490 -51.690  25.573  1.00 14.350          H  
ATOM  38055  HA  GLN E 375      -9.268 -49.845  24.063  1.00 14.560          H  
ATOM  38056 1HB  GLN E 375      -8.294 -52.642  23.389  1.00 20.300          H  
ATOM  38057 2HB  GLN E 375      -9.268 -51.627  22.341  1.00 20.300          H  
ATOM  38058 1HG  GLN E 375      -6.490 -50.984  23.351  1.00 20.300          H  
ATOM  38059 2HG  GLN E 375      -6.897 -51.591  21.732  1.00 20.300          H  
ATOM  38060 1HE2 GLN E 375      -6.756 -47.693  22.438  1.00 20.300          H  
ATOM  38061 2HE2 GLN E 375      -6.048 -48.927  23.464  1.00 20.300          H  
ATOM  38062  N   PHE E 376     -10.361 -51.937  26.090  1.00 11.850          N  
ATOM  38063  CA  PHE E 376     -11.483 -52.568  26.785  1.00 11.790          C  
ATOM  38064  C   PHE E 376     -12.039 -53.833  26.126  1.00 12.260          C  
ATOM  38065  O   PHE E 376     -13.174 -54.228  26.400  1.00 13.160          O  
ATOM  38066  CB  PHE E 376     -12.586 -51.532  26.988  1.00 16.530          C  
ATOM  38067  CG  PHE E 376     -12.133 -50.373  27.840  1.00 16.530          C  
ATOM  38068  CD1 PHE E 376     -11.744 -49.171  27.267  1.00 16.530          C  
ATOM  38069  CD2 PHE E 376     -12.099 -50.485  29.224  1.00 16.530          C  
ATOM  38070  CE1 PHE E 376     -11.337 -48.116  28.058  1.00 16.530          C  
ATOM  38071  CE2 PHE E 376     -11.697 -49.430  30.010  1.00 16.530          C  
ATOM  38072  CZ  PHE E 376     -11.319 -48.244  29.422  1.00 16.530          C  
ATOM  38073  H   PHE E 376      -9.508 -51.792  26.604  1.00 14.220          H  
ATOM  38074  HA  PHE E 376     -11.125 -52.852  27.775  1.00 14.150          H  
ATOM  38075 1HB  PHE E 376     -12.911 -51.144  26.024  1.00 19.840          H  
ATOM  38076 2HB  PHE E 376     -13.447 -51.989  27.455  1.00 19.840          H  
ATOM  38077  HD1 PHE E 376     -11.757 -49.061  26.180  1.00 19.840          H  
ATOM  38078  HD2 PHE E 376     -12.399 -51.420  29.690  1.00 19.840          H  
ATOM  38079  HE1 PHE E 376     -11.027 -47.167  27.602  1.00 19.840          H  
ATOM  38080  HE2 PHE E 376     -11.681 -49.529  31.095  1.00 19.840          H  
ATOM  38081  HZ  PHE E 376     -10.999 -47.398  30.034  1.00 19.840          H  
ATOM  38082  N   GLN E 377     -11.213 -54.532  25.352  1.00 12.270          N  
ATOM  38083  CA  GLN E 377     -11.618 -55.743  24.640  1.00 12.730          C  
ATOM  38084  C   GLN E 377     -11.874 -56.923  25.579  1.00 12.520          C  
ATOM  38085  O   GLN E 377     -12.442 -57.935  25.173  1.00 12.060          O  
ATOM  38086  CB  GLN E 377     -10.579 -56.102  23.566  1.00 17.640          C  
ATOM  38087  CG  GLN E 377      -9.257 -56.667  24.069  1.00 17.640          C  
ATOM  38088  CD  GLN E 377      -8.259 -55.621  24.519  1.00 17.640          C  
ATOM  38089  OE1 GLN E 377      -8.613 -54.570  25.082  1.00 17.640          O  
ATOM  38090  NE2 GLN E 377      -6.992 -55.899  24.270  1.00 17.640          N  
ATOM  38091  H   GLN E 377     -10.272 -54.170  25.205  1.00 14.720          H  
ATOM  38092  HA  GLN E 377     -12.556 -55.525  24.126  1.00 15.280          H  
ATOM  38093 1HB  GLN E 377     -11.009 -56.835  22.885  1.00 21.170          H  
ATOM  38094 2HB  GLN E 377     -10.351 -55.211  22.979  1.00 21.170          H  
ATOM  38095 1HG  GLN E 377      -9.441 -57.338  24.877  1.00 21.170          H  
ATOM  38096 2HG  GLN E 377      -8.802 -57.217  23.248  1.00 21.170          H  
ATOM  38097 1HE2 GLN E 377      -6.276 -55.251  24.530  1.00 21.170          H  
ATOM  38098 2HE2 GLN E 377      -6.743 -56.756  23.816  1.00 21.170          H  
ATOM  38099  N   ARG E 378     -11.418 -56.799  26.825  1.00 13.030          N  
ATOM  38100  CA  ARG E 378     -11.624 -57.806  27.854  1.00 13.140          C  
ATOM  38101  C   ARG E 378     -12.474 -57.247  28.990  1.00 12.850          C  
ATOM  38102  O   ARG E 378     -12.477 -57.802  30.091  1.00 12.760          O  
ATOM  38103  CB  ARG E 378     -10.317 -58.326  28.444  1.00 18.350          C  
ATOM  38104  CG  ARG E 378      -9.407 -59.066  27.491  1.00 18.350          C  
ATOM  38105  CD  ARG E 378      -8.245 -59.656  28.197  1.00 18.350          C  
ATOM  38106  NE  ARG E 378      -7.371 -60.389  27.286  1.00 18.350          N  
ATOM  38107  CZ  ARG E 378      -6.277 -61.097  27.652  1.00 18.350          C  
ATOM  38108  NH1 ARG E 378      -5.918 -61.170  28.920  1.00 18.350          N  
ATOM  38109  NH2 ARG E 378      -5.563 -61.725  26.728  1.00 18.350          N  
ATOM  38110  H   ARG E 378     -10.936 -55.946  27.067  1.00 15.640          H  
ATOM  38111  HA  ARG E 378     -12.158 -58.648  27.414  1.00 15.770          H  
ATOM  38112 1HB  ARG E 378      -9.751 -57.489  28.847  1.00 22.020          H  
ATOM  38113 2HB  ARG E 378     -10.536 -58.999  29.273  1.00 22.020          H  
ATOM  38114 1HG  ARG E 378      -9.957 -59.857  26.984  1.00 22.020          H  
ATOM  38115 2HG  ARG E 378      -9.017 -58.373  26.770  1.00 22.020          H  
ATOM  38116 1HD  ARG E 378      -7.666 -58.858  28.663  1.00 22.020          H  
ATOM  38117 2HD  ARG E 378      -8.605 -60.345  28.962  1.00 22.020          H  
ATOM  38118  HE  ARG E 378      -7.605 -60.367  26.301  1.00 22.020          H  
ATOM  38119 1HH1 ARG E 378      -6.457 -60.696  29.629  1.00 22.020          H  
ATOM  38120 2HH1 ARG E 378      -5.102 -61.702  29.186  1.00 22.020          H  
ATOM  38121 1HH2 ARG E 378      -5.836 -61.673  25.756  1.00 22.020          H  
ATOM  38122 2HH2 ARG E 378      -4.747 -62.257  26.992  1.00 22.020          H  
ATOM  38123  N   LEU E 379     -13.146 -56.117  28.759  1.00 12.850          N  
ATOM  38124  CA  LEU E 379     -13.995 -55.559  29.795  1.00 12.840          C  
ATOM  38125  C   LEU E 379     -15.189 -56.485  29.968  1.00 12.730          C  
ATOM  38126  O   LEU E 379     -15.833 -56.865  28.989  1.00 12.840          O  
ATOM  38127  CB  LEU E 379     -14.429 -54.130  29.416  1.00 17.980          C  
ATOM  38128  CG  LEU E 379     -15.298 -53.321  30.438  1.00 17.980          C  
ATOM  38129  CD1 LEU E 379     -14.496 -53.032  31.710  1.00 17.980          C  
ATOM  38130  CD2 LEU E 379     -15.736 -51.999  29.779  1.00 17.980          C  
ATOM  38131  H   LEU E 379     -13.118 -55.657  27.845  1.00 15.420          H  
ATOM  38132  HA  LEU E 379     -13.435 -55.536  30.727  1.00 15.410          H  
ATOM  38133 1HB  LEU E 379     -13.532 -53.559  29.228  1.00 21.580          H  
ATOM  38134 2HB  LEU E 379     -14.988 -54.189  28.479  1.00 21.580          H  
ATOM  38135  HG  LEU E 379     -16.181 -53.902  30.712  1.00 21.580          H  
ATOM  38136 1HD1 LEU E 379     -15.119 -52.463  32.404  1.00 21.580          H  
ATOM  38137 2HD1 LEU E 379     -14.196 -53.958  32.187  1.00 21.580          H  
ATOM  38138 3HD1 LEU E 379     -13.613 -52.450  31.463  1.00 21.580          H  
ATOM  38139 1HD2 LEU E 379     -16.352 -51.424  30.477  1.00 21.580          H  
ATOM  38140 2HD2 LEU E 379     -14.867 -51.409  29.509  1.00 21.580          H  
ATOM  38141 3HD2 LEU E 379     -16.315 -52.218  28.883  1.00 21.580          H  
ATOM  38142  N   ASP E 380     -15.467 -56.873  31.206  1.00 12.610          N  
ATOM  38143  CA  ASP E 380     -16.558 -57.794  31.505  1.00 12.560          C  
ATOM  38144  C   ASP E 380     -17.079 -57.450  32.904  1.00 12.680          C  
ATOM  38145  O   ASP E 380     -16.307 -57.417  33.867  1.00 12.140          O  
ATOM  38146  CB  ASP E 380     -16.095 -59.256  31.401  1.00 17.600          C  
ATOM  38147  CG  ASP E 380     -17.259 -60.263  31.435  1.00 17.600          C  
ATOM  38148  OD1 ASP E 380     -18.379 -59.822  31.571  1.00 17.600          O  
ATOM  38149  OD2 ASP E 380     -17.019 -61.453  31.301  1.00 17.600          O  
ATOM  38150  H   ASP E 380     -14.895 -56.537  31.967  1.00 15.130          H  
ATOM  38151  HA  ASP E 380     -17.363 -57.637  30.789  1.00 15.070          H  
ATOM  38152 1HB  ASP E 380     -15.539 -59.391  30.470  1.00 21.120          H  
ATOM  38153 2HB  ASP E 380     -15.415 -59.478  32.223  1.00 21.120          H  
ATOM  38154  N   GLY E 381     -18.343 -57.048  32.981  1.00 13.520          N  
ATOM  38155  CA  GLY E 381     -18.952 -56.580  34.223  1.00 13.900          C  
ATOM  38156  C   GLY E 381     -19.593 -57.686  35.057  1.00 14.220          C  
ATOM  38157  O   GLY E 381     -19.155 -58.834  35.072  1.00 14.330          O  
ATOM  38158  H   GLY E 381     -18.905 -57.123  32.144  1.00 16.220          H  
ATOM  38159 1HA  GLY E 381     -18.193 -56.078  34.823  1.00 16.680          H  
ATOM  38160 2HA  GLY E 381     -19.704 -55.830  33.987  1.00 16.680          H  
ATOM  38161  N   VAL E 382     -20.622 -57.316  35.807  1.00 14.580          N  
ATOM  38162  CA  VAL E 382     -21.266 -58.239  36.731  1.00 15.070          C  
ATOM  38163  C   VAL E 382     -22.739 -58.498  36.433  1.00 15.090          C  
ATOM  38164  O   VAL E 382     -23.465 -58.996  37.294  1.00 15.870          O  
ATOM  38165  CB  VAL E 382     -21.092 -57.731  38.172  1.00 20.900          C  
ATOM  38166  CG1 VAL E 382     -19.627 -57.756  38.561  1.00 20.900          C  
ATOM  38167  CG2 VAL E 382     -21.601 -56.323  38.272  1.00 20.900          C  
ATOM  38168  H   VAL E 382     -20.960 -56.363  35.744  1.00 17.500          H  
ATOM  38169  HA  VAL E 382     -20.744 -59.193  36.664  1.00 18.080          H  
ATOM  38170  HB  VAL E 382     -21.646 -58.380  38.849  1.00 25.080          H  
ATOM  38171 1HG1 VAL E 382     -19.514 -57.400  39.584  1.00 25.080          H  
ATOM  38172 2HG1 VAL E 382     -19.254 -58.777  38.487  1.00 25.080          H  
ATOM  38173 3HG1 VAL E 382     -19.057 -57.114  37.892  1.00 25.080          H  
ATOM  38174 1HG2 VAL E 382     -21.492 -55.972  39.291  1.00 25.080          H  
ATOM  38175 2HG2 VAL E 382     -21.042 -55.680  37.615  1.00 25.080          H  
ATOM  38176 3HG2 VAL E 382     -22.632 -56.291  37.989  1.00 25.080          H  
ATOM  38177  N   ASP E 383     -23.176 -58.205  35.206  1.00 14.320          N  
ATOM  38178  CA  ASP E 383     -24.582 -58.386  34.839  1.00 14.430          C  
ATOM  38179  C   ASP E 383     -25.091 -59.799  35.149  1.00 13.950          C  
ATOM  38180  O   ASP E 383     -26.184 -59.976  35.705  1.00 13.870          O  
ATOM  38181  CB  ASP E 383     -24.761 -58.191  33.318  1.00 20.160          C  
ATOM  38182  CG  ASP E 383     -24.611 -56.740  32.765  1.00 20.160          C  
ATOM  38183  OD1 ASP E 383     -24.628 -55.791  33.521  1.00 20.160          O  
ATOM  38184  OD2 ASP E 383     -24.504 -56.604  31.591  1.00 20.160          O  
ATOM  38185  H   ASP E 383     -22.523 -57.813  34.539  1.00 17.180          H  
ATOM  38186  HA  ASP E 383     -25.180 -57.661  35.392  1.00 17.320          H  
ATOM  38187 1HB  ASP E 383     -24.034 -58.813  32.798  1.00 24.190          H  
ATOM  38188 2HB  ASP E 383     -25.741 -58.571  33.029  1.00 24.190          H  
ATOM  38189  N   GLY E 384     -24.292 -60.801  34.775  1.00 13.780          N  
ATOM  38190  CA  GLY E 384     -24.659 -62.195  34.964  1.00 13.460          C  
ATOM  38191  C   GLY E 384     -24.820 -62.580  36.431  1.00 13.640          C  
ATOM  38192  O   GLY E 384     -25.909 -63.009  36.829  1.00 14.150          O  
ATOM  38193  H   GLY E 384     -23.412 -60.570  34.339  1.00 16.540          H  
ATOM  38194 1HA  GLY E 384     -25.602 -62.377  34.449  1.00 16.150          H  
ATOM  38195 2HA  GLY E 384     -23.926 -62.839  34.481  1.00 16.150          H  
ATOM  38196  N   PRO E 385     -23.749 -62.471  37.245  1.00 13.420          N  
ATOM  38197  CA  PRO E 385     -23.757 -62.734  38.671  1.00 13.680          C  
ATOM  38198  C   PRO E 385     -24.872 -61.992  39.407  1.00 13.290          C  
ATOM  38199  O   PRO E 385     -25.473 -62.577  40.309  1.00 13.300          O  
ATOM  38200  CB  PRO E 385     -22.373 -62.201  39.078  1.00 20.520          C  
ATOM  38201  CG  PRO E 385     -21.512 -62.488  37.864  1.00 20.520          C  
ATOM  38202  CD  PRO E 385     -22.404 -62.194  36.688  1.00 20.520          C  
ATOM  38203  HA  PRO E 385     -23.828 -63.806  38.843  1.00 16.420          H  
ATOM  38204 1HB  PRO E 385     -22.429 -61.130  39.324  1.00 24.620          H  
ATOM  38205 2HB  PRO E 385     -22.030 -62.728  39.983  1.00 24.620          H  
ATOM  38206 1HG  PRO E 385     -20.611 -61.848  37.879  1.00 24.620          H  
ATOM  38207 2HG  PRO E 385     -21.166 -63.531  37.882  1.00 24.620          H  
ATOM  38208 1HD  PRO E 385     -22.292 -61.165  36.415  1.00 24.620          H  
ATOM  38209 2HD  PRO E 385     -22.156 -62.872  35.867  1.00 24.620          H  
ATOM  38210  N   LEU E 386     -25.181 -60.748  39.033  1.00 13.030          N  
ATOM  38211  CA  LEU E 386     -26.267 -60.057  39.709  1.00 12.750          C  
ATOM  38212  C   LEU E 386     -27.603 -60.728  39.469  1.00 12.610          C  
ATOM  38213  O   LEU E 386     -28.385 -60.898  40.413  1.00 12.700          O  
ATOM  38214  CB  LEU E 386     -26.277 -58.594  39.305  1.00 17.960          C  
ATOM  38215  CG  LEU E 386     -25.104 -57.749  39.880  1.00 17.960          C  
ATOM  38216  CD1 LEU E 386     -25.087 -56.428  39.206  1.00 17.960          C  
ATOM  38217  CD2 LEU E 386     -25.291 -57.537  41.371  1.00 17.960          C  
ATOM  38218  H   LEU E 386     -24.649 -60.248  38.313  1.00 15.640          H  
ATOM  38219  HA  LEU E 386     -26.083 -60.120  40.774  1.00 15.300          H  
ATOM  38220 1HB  LEU E 386     -26.218 -58.541  38.215  1.00 21.550          H  
ATOM  38221 2HB  LEU E 386     -27.217 -58.151  39.619  1.00 21.550          H  
ATOM  38222  HG  LEU E 386     -24.156 -58.251  39.689  1.00 21.550          H  
ATOM  38223 1HD1 LEU E 386     -24.273 -55.820  39.592  1.00 21.550          H  
ATOM  38224 2HD1 LEU E 386     -24.945 -56.599  38.147  1.00 21.550          H  
ATOM  38225 3HD1 LEU E 386     -26.009 -55.899  39.368  1.00 21.550          H  
ATOM  38226 1HD2 LEU E 386     -24.476 -56.928  41.745  1.00 21.550          H  
ATOM  38227 2HD2 LEU E 386     -26.232 -57.028  41.517  1.00 21.550          H  
ATOM  38228 3HD2 LEU E 386     -25.299 -58.473  41.911  1.00 21.550          H  
ATOM  38229  N   GLY E 387     -27.855 -61.153  38.228  1.00 12.540          N  
ATOM  38230  CA  GLY E 387     -29.091 -61.858  37.926  1.00 12.590          C  
ATOM  38231  C   GLY E 387     -29.165 -63.165  38.724  1.00 12.930          C  
ATOM  38232  O   GLY E 387     -30.230 -63.524  39.257  1.00 13.050          O  
ATOM  38233  H   GLY E 387     -27.187 -60.938  37.478  1.00 15.050          H  
ATOM  38234 1HA  GLY E 387     -29.943 -61.223  38.165  1.00 15.110          H  
ATOM  38235 2HA  GLY E 387     -29.129 -62.072  36.859  1.00 15.110          H  
ATOM  38236  N   GLU E 388     -28.025 -63.870  38.820  1.00 13.150          N  
ATOM  38237  CA  GLU E 388     -27.979 -65.134  39.548  1.00 13.480          C  
ATOM  38238  C   GLU E 388     -28.307 -64.944  41.026  1.00 13.610          C  
ATOM  38239  O   GLU E 388     -29.071 -65.725  41.592  1.00 13.830          O  
ATOM  38240  CB  GLU E 388     -26.593 -65.775  39.421  1.00 18.740          C  
ATOM  38241  CG  GLU E 388     -26.243 -66.299  38.032  1.00 18.740          C  
ATOM  38242  CD  GLU E 388     -24.817 -66.774  37.945  1.00 18.740          C  
ATOM  38243  OE1 GLU E 388     -24.098 -66.580  38.897  1.00 18.740          O  
ATOM  38244  OE2 GLU E 388     -24.445 -67.319  36.932  1.00 18.740          O  
ATOM  38245  H   GLU E 388     -27.194 -63.527  38.322  1.00 15.780          H  
ATOM  38246  HA  GLU E 388     -28.719 -65.807  39.117  1.00 16.180          H  
ATOM  38247 1HB  GLU E 388     -25.837 -65.050  39.701  1.00 22.490          H  
ATOM  38248 2HB  GLU E 388     -26.516 -66.606  40.119  1.00 22.490          H  
ATOM  38249 1HG  GLU E 388     -26.908 -67.126  37.789  1.00 22.490          H  
ATOM  38250 2HG  GLU E 388     -26.407 -65.511  37.303  1.00 22.490          H  
ATOM  38251  N   VAL E 389     -27.775 -63.871  41.631  1.00 13.590          N  
ATOM  38252  CA  VAL E 389     -28.045 -63.547  43.028  1.00 13.860          C  
ATOM  38253  C   VAL E 389     -29.507 -63.151  43.215  1.00 13.770          C  
ATOM  38254  O   VAL E 389     -30.144 -63.544  44.188  1.00 14.120          O  
ATOM  38255  CB  VAL E 389     -27.113 -62.432  43.551  1.00 19.300          C  
ATOM  38256  CG1 VAL E 389     -27.540 -62.003  44.962  1.00 19.300          C  
ATOM  38257  CG2 VAL E 389     -25.682 -62.942  43.593  1.00 19.300          C  
ATOM  38258  H   VAL E 389     -27.111 -63.303  41.096  1.00 16.310          H  
ATOM  38259  HA  VAL E 389     -27.859 -64.442  43.625  1.00 16.630          H  
ATOM  38260  HB  VAL E 389     -27.183 -61.567  42.885  1.00 23.160          H  
ATOM  38261 1HG1 VAL E 389     -26.878 -61.219  45.314  1.00 23.160          H  
ATOM  38262 2HG1 VAL E 389     -28.544 -61.637  44.951  1.00 23.160          H  
ATOM  38263 3HG1 VAL E 389     -27.481 -62.861  45.638  1.00 23.160          H  
ATOM  38264 1HG2 VAL E 389     -25.025 -62.154  43.953  1.00 23.160          H  
ATOM  38265 2HG2 VAL E 389     -25.627 -63.799  44.264  1.00 23.160          H  
ATOM  38266 3HG2 VAL E 389     -25.366 -63.248  42.607  1.00 23.160          H  
ATOM  38267  N   HIS E 390     -30.053 -62.335  42.309  1.00 13.380          N  
ATOM  38268  CA  HIS E 390     -31.451 -61.932  42.405  1.00 13.410          C  
ATOM  38269  C   HIS E 390     -32.338 -63.151  42.522  1.00 13.660          C  
ATOM  38270  O   HIS E 390     -33.214 -63.209  43.391  1.00 14.130          O  
ATOM  38271  CB  HIS E 390     -31.889 -61.110  41.185  1.00 18.760          C  
ATOM  38272  CG  HIS E 390     -33.344 -60.703  41.215  1.00 18.760          C  
ATOM  38273  ND1 HIS E 390     -33.841 -59.717  42.050  1.00 18.760          N  
ATOM  38274  CD2 HIS E 390     -34.394 -61.168  40.511  1.00 18.760          C  
ATOM  38275  CE1 HIS E 390     -35.137 -59.590  41.843  1.00 18.760          C  
ATOM  38276  NE2 HIS E 390     -35.505 -60.456  40.909  1.00 18.760          N  
ATOM  38277  H   HIS E 390     -29.484 -61.977  41.536  1.00 16.060          H  
ATOM  38278  HA  HIS E 390     -31.609 -61.350  43.303  1.00 16.090          H  
ATOM  38279 1HB  HIS E 390     -31.268 -60.222  41.084  1.00 22.510          H  
ATOM  38280 2HB  HIS E 390     -31.733 -61.699  40.288  1.00 22.510          H  
ATOM  38281  HD1 HIS E 390     -33.427 -59.436  42.929  1.00 22.510          H  
ATOM  38282  HD2 HIS E 390     -34.480 -61.940  39.745  1.00 22.510          H  
ATOM  38283  HE1 HIS E 390     -35.712 -58.859  42.412  1.00 22.510          H  
ATOM  38284  N   GLY E 391     -32.073 -64.154  41.688  1.00 13.540          N  
ATOM  38285  CA  GLY E 391     -32.848 -65.384  41.662  1.00 13.920          C  
ATOM  38286  C   GLY E 391     -32.958 -66.116  43.012  1.00 14.720          C  
ATOM  38287  O   GLY E 391     -33.846 -66.958  43.172  1.00 15.220          O  
ATOM  38288  H   GLY E 391     -31.339 -64.021  40.979  1.00 16.250          H  
ATOM  38289 1HA  GLY E 391     -33.846 -65.161  41.289  1.00 16.700          H  
ATOM  38290 2HA  GLY E 391     -32.389 -66.057  40.936  1.00 16.700          H  
ATOM  38291  N   ASP E 392     -32.074 -65.832  43.986  1.00 14.920          N  
ATOM  38292  CA  ASP E 392     -32.156 -66.492  45.286  1.00 15.710          C  
ATOM  38293  C   ASP E 392     -33.458 -66.187  46.034  1.00 16.270          C  
ATOM  38294  O   ASP E 392     -33.961 -67.038  46.776  1.00 16.860          O  
ATOM  38295  CB  ASP E 392     -30.983 -66.099  46.205  1.00 21.680          C  
ATOM  38296  CG  ASP E 392     -29.609 -66.693  45.841  1.00 21.680          C  
ATOM  38297  OD1 ASP E 392     -29.533 -67.591  45.038  1.00 21.680          O  
ATOM  38298  OD2 ASP E 392     -28.643 -66.247  46.425  1.00 21.680          O  
ATOM  38299  H   ASP E 392     -31.361 -65.113  43.842  1.00 17.900          H  
ATOM  38300  HA  ASP E 392     -32.106 -67.568  45.121  1.00 18.850          H  
ATOM  38301 1HB  ASP E 392     -30.895 -65.008  46.212  1.00 26.010          H  
ATOM  38302 2HB  ASP E 392     -31.207 -66.412  47.211  1.00 26.010          H  
ATOM  38303  N   PHE E 393     -33.992 -64.958  45.902  1.00 16.220          N  
ATOM  38304  CA  PHE E 393     -35.236 -64.586  46.580  1.00 16.880          C  
ATOM  38305  C   PHE E 393     -35.779 -63.231  46.108  1.00 16.750          C  
ATOM  38306  O   PHE E 393     -35.035 -62.305  45.779  1.00 16.230          O  
ATOM  38307  CB  PHE E 393     -35.088 -64.634  48.124  1.00 23.370          C  
ATOM  38308  CG  PHE E 393     -33.947 -63.848  48.748  1.00 23.370          C  
ATOM  38309  CD1 PHE E 393     -34.131 -62.568  49.149  1.00 23.370          C  
ATOM  38310  CD2 PHE E 393     -32.712 -64.425  48.966  1.00 23.370          C  
ATOM  38311  CE1 PHE E 393     -33.130 -61.844  49.753  1.00 23.370          C  
ATOM  38312  CE2 PHE E 393     -31.691 -63.714  49.558  1.00 23.370          C  
ATOM  38313  CZ  PHE E 393     -31.906 -62.414  49.956  1.00 23.370          C  
ATOM  38314  H   PHE E 393     -33.564 -64.281  45.260  1.00 19.460          H  
ATOM  38315  HA  PHE E 393     -35.981 -65.337  46.324  1.00 20.260          H  
ATOM  38316 1HB  PHE E 393     -36.009 -64.254  48.563  1.00 28.040          H  
ATOM  38317 2HB  PHE E 393     -35.005 -65.666  48.455  1.00 28.040          H  
ATOM  38318  HD1 PHE E 393     -35.087 -62.132  48.988  1.00 28.040          H  
ATOM  38319  HD2 PHE E 393     -32.557 -65.456  48.671  1.00 28.040          H  
ATOM  38320  HE1 PHE E 393     -33.317 -60.817  50.069  1.00 28.040          H  
ATOM  38321  HE2 PHE E 393     -30.722 -64.186  49.722  1.00 28.040          H  
ATOM  38322  HZ  PHE E 393     -31.111 -61.846  50.433  1.00 28.040          H  
ATOM  38323  N   LEU E 394     -37.101 -63.065  46.215  1.00 17.230          N  
ATOM  38324  CA  LEU E 394     -37.778 -61.824  45.832  1.00 17.380          C  
ATOM  38325  C   LEU E 394     -37.284 -60.582  46.553  1.00 17.040          C  
ATOM  38326  O   LEU E 394     -37.159 -59.512  45.963  1.00 17.020          O  
ATOM  38327  CB  LEU E 394     -39.291 -61.953  46.072  1.00 24.270          C  
ATOM  38328  CG  LEU E 394     -40.155 -60.699  45.756  1.00 24.270          C  
ATOM  38329  CD1 LEU E 394     -40.024 -60.314  44.283  1.00 24.270          C  
ATOM  38330  CD2 LEU E 394     -41.606 -60.979  46.125  1.00 24.270          C  
ATOM  38331  H   LEU E 394     -37.664 -63.846  46.529  1.00 20.680          H  
ATOM  38332  HA  LEU E 394     -37.597 -61.687  44.767  1.00 20.860          H  
ATOM  38333 1HB  LEU E 394     -39.667 -62.772  45.463  1.00 29.130          H  
ATOM  38334 2HB  LEU E 394     -39.453 -62.204  47.116  1.00 29.130          H  
ATOM  38335  HG  LEU E 394     -39.813 -59.873  46.360  1.00 29.130          H  
ATOM  38336 1HD1 LEU E 394     -40.613 -59.441  44.090  1.00 29.130          H  
ATOM  38337 2HD1 LEU E 394     -38.992 -60.088  44.037  1.00 29.130          H  
ATOM  38338 3HD1 LEU E 394     -40.375 -61.141  43.672  1.00 29.130          H  
ATOM  38339 1HD2 LEU E 394     -42.218 -60.099  45.935  1.00 29.130          H  
ATOM  38340 2HD2 LEU E 394     -41.983 -61.815  45.538  1.00 29.130          H  
ATOM  38341 3HD2 LEU E 394     -41.659 -61.225  47.186  1.00 29.130          H  
ATOM  38342  N   GLN E 395     -36.985 -60.728  47.823  1.00 16.870          N  
ATOM  38343  CA  GLN E 395     -36.593 -59.623  48.682  1.00 16.700          C  
ATOM  38344  C   GLN E 395     -35.165 -59.103  48.464  1.00 16.130          C  
ATOM  38345  O   GLN E 395     -34.723 -58.214  49.194  1.00 16.080          O  
ATOM  38346  CB  GLN E 395     -36.772 -60.034  50.149  1.00 23.450          C  
ATOM  38347  CG  GLN E 395     -38.215 -60.343  50.544  1.00 23.450          C  
ATOM  38348  CD  GLN E 395     -38.711 -61.668  49.998  1.00 23.450          C  
ATOM  38349  OE1 GLN E 395     -37.913 -62.524  49.559  1.00 23.450          O  
ATOM  38350  NE2 GLN E 395     -40.026 -61.846  50.013  1.00 23.450          N  
ATOM  38351  H   GLN E 395     -37.118 -61.654  48.233  1.00 20.240          H  
ATOM  38352  HA  GLN E 395     -37.270 -58.803  48.477  1.00 20.040          H  
ATOM  38353 1HB  GLN E 395     -36.170 -60.890  50.386  1.00 28.140          H  
ATOM  38354 2HB  GLN E 395     -36.434 -59.222  50.786  1.00 28.140          H  
ATOM  38355 1HG  GLN E 395     -38.295 -60.361  51.629  1.00 28.140          H  
ATOM  38356 2HG  GLN E 395     -38.861 -59.581  50.141  1.00 28.140          H  
ATOM  38357 1HE2 GLN E 395     -40.427 -62.696  49.669  1.00 28.140          H  
ATOM  38358 2HE2 GLN E 395     -40.626 -61.122  50.372  1.00 28.140          H  
ATOM  38359  N   ARG E 396     -34.401 -59.679  47.533  1.00 15.760          N  
ATOM  38360  CA  ARG E 396     -33.045 -59.195  47.336  1.00 15.280          C  
ATOM  38361  C   ARG E 396     -32.998 -57.924  46.479  1.00 15.270          C  
ATOM  38362  O   ARG E 396     -33.524 -57.888  45.367  1.00 15.410          O  
ATOM  38363  CB  ARG E 396     -32.205 -60.260  46.635  1.00 21.580          C  
ATOM  38364  CG  ARG E 396     -30.733 -59.930  46.447  1.00 21.580          C  
ATOM  38365  CD  ARG E 396     -29.938 -60.097  47.682  1.00 21.580          C  
ATOM  38366  NE  ARG E 396     -28.542 -59.725  47.466  1.00 21.580          N  
ATOM  38367  CZ  ARG E 396     -27.548 -59.840  48.378  1.00 21.580          C  
ATOM  38368  NH1 ARG E 396     -27.791 -60.333  49.577  1.00 21.580          N  
ATOM  38369  NH2 ARG E 396     -26.317 -59.459  48.069  1.00 21.580          N  
ATOM  38370  H   ARG E 396     -34.757 -60.449  46.949  1.00 18.910          H  
ATOM  38371  HA  ARG E 396     -32.618 -58.976  48.310  1.00 18.340          H  
ATOM  38372 1HB  ARG E 396     -32.267 -61.198  47.165  1.00 25.900          H  
ATOM  38373 2HB  ARG E 396     -32.625 -60.440  45.644  1.00 25.900          H  
ATOM  38374 1HG  ARG E 396     -30.346 -60.596  45.697  1.00 25.900          H  
ATOM  38375 2HG  ARG E 396     -30.603 -58.912  46.116  1.00 25.900          H  
ATOM  38376 1HD  ARG E 396     -30.339 -59.469  48.472  1.00 25.900          H  
ATOM  38377 2HD  ARG E 396     -29.973 -61.143  47.983  1.00 25.900          H  
ATOM  38378  HE  ARG E 396     -28.302 -59.332  46.563  1.00 25.900          H  
ATOM  38379 1HH1 ARG E 396     -28.719 -60.628  49.830  1.00 25.900          H  
ATOM  38380 2HH1 ARG E 396     -27.041 -60.416  50.251  1.00 25.900          H  
ATOM  38381 1HH2 ARG E 396     -26.112 -59.076  47.158  1.00 25.900          H  
ATOM  38382 2HH2 ARG E 396     -25.576 -59.546  48.750  1.00 25.900          H  
ATOM  38383  N   LEU E 397     -32.328 -56.894  46.996  1.00 15.160          N  
ATOM  38384  CA  LEU E 397     -32.122 -55.631  46.287  1.00 15.140          C  
ATOM  38385  C   LEU E 397     -30.702 -55.611  45.747  1.00 14.440          C  
ATOM  38386  O   LEU E 397     -29.746 -55.840  46.488  1.00 14.570          O  
ATOM  38387  CB  LEU E 397     -32.380 -54.437  47.211  1.00 21.200          C  
ATOM  38388  CG  LEU E 397     -32.113 -52.996  46.642  1.00 21.200          C  
ATOM  38389  CD1 LEU E 397     -33.081 -52.671  45.493  1.00 21.200          C  
ATOM  38390  CD2 LEU E 397     -32.303 -51.988  47.773  1.00 21.200          C  
ATOM  38391  H   LEU E 397     -31.950 -56.990  47.927  1.00 18.190          H  
ATOM  38392  HA  LEU E 397     -32.816 -55.586  45.452  1.00 18.170          H  
ATOM  38393 1HB  LEU E 397     -33.414 -54.481  47.485  1.00 25.440          H  
ATOM  38394 2HB  LEU E 397     -31.782 -54.559  48.113  1.00 25.440          H  
ATOM  38395  HG  LEU E 397     -31.090 -52.936  46.259  1.00 25.440          H  
ATOM  38396 1HD1 LEU E 397     -32.882 -51.665  45.118  1.00 25.440          H  
ATOM  38397 2HD1 LEU E 397     -32.960 -53.375  44.682  1.00 25.440          H  
ATOM  38398 3HD1 LEU E 397     -34.088 -52.715  45.869  1.00 25.440          H  
ATOM  38399 1HD2 LEU E 397     -32.107 -50.986  47.402  1.00 25.440          H  
ATOM  38400 2HD2 LEU E 397     -33.325 -52.043  48.151  1.00 25.440          H  
ATOM  38401 3HD2 LEU E 397     -31.607 -52.214  48.581  1.00 25.440          H  
ATOM  38402  N   LEU E 398     -30.573 -55.399  44.452  1.00 13.770          N  
ATOM  38403  CA  LEU E 398     -29.279 -55.436  43.794  1.00 13.150          C  
ATOM  38404  C   LEU E 398     -28.827 -54.045  43.305  1.00 12.910          C  
ATOM  38405  O   LEU E 398     -29.659 -53.160  43.116  1.00 13.370          O  
ATOM  38406  CB  LEU E 398     -29.339 -56.388  42.584  1.00 18.660          C  
ATOM  38407  CG  LEU E 398     -29.513 -57.934  42.782  1.00 18.660          C  
ATOM  38408  CD1 LEU E 398     -28.495 -58.487  43.763  1.00 18.660          C  
ATOM  38409  CD2 LEU E 398     -30.934 -58.246  43.215  1.00 18.660          C  
ATOM  38410  H   LEU E 398     -31.406 -55.222  43.910  1.00 16.520          H  
ATOM  38411  HA  LEU E 398     -28.566 -55.806  44.518  1.00 15.780          H  
ATOM  38412 1HB  LEU E 398     -30.157 -56.078  41.953  1.00 22.390          H  
ATOM  38413 2HB  LEU E 398     -28.436 -56.263  42.037  1.00 22.390          H  
ATOM  38414  HG  LEU E 398     -29.326 -58.423  41.815  1.00 22.390          H  
ATOM  38415 1HD1 LEU E 398     -28.635 -59.556  43.832  1.00 22.390          H  
ATOM  38416 2HD1 LEU E 398     -27.491 -58.277  43.409  1.00 22.390          H  
ATOM  38417 3HD1 LEU E 398     -28.637 -58.042  44.742  1.00 22.390          H  
ATOM  38418 1HD2 LEU E 398     -31.031 -59.284  43.309  1.00 22.390          H  
ATOM  38419 2HD2 LEU E 398     -31.169 -57.820  44.147  1.00 22.390          H  
ATOM  38420 3HD2 LEU E 398     -31.628 -57.875  42.463  1.00 22.390          H  
ATOM  38421  N   PRO E 399     -27.506 -53.804  43.157  1.00 12.340          N  
ATOM  38422  CA  PRO E 399     -26.877 -52.626  42.559  1.00 12.220          C  
ATOM  38423  C   PRO E 399     -26.988 -52.656  41.035  1.00 12.320          C  
ATOM  38424  O   PRO E 399     -27.423 -53.657  40.474  1.00 12.760          O  
ATOM  38425  CB  PRO E 399     -25.424 -52.743  43.027  1.00 18.330          C  
ATOM  38426  CG  PRO E 399     -25.195 -54.212  43.159  1.00 18.330          C  
ATOM  38427  CD  PRO E 399     -26.510 -54.762  43.705  1.00 18.330          C  
ATOM  38428  HA  PRO E 399     -27.351 -51.719  42.964  1.00 14.660          H  
ATOM  38429 1HB  PRO E 399     -24.752 -52.279  42.284  1.00 22.000          H  
ATOM  38430 2HB  PRO E 399     -25.286 -52.198  43.972  1.00 22.000          H  
ATOM  38431 1HG  PRO E 399     -24.950 -54.620  42.166  1.00 22.000          H  
ATOM  38432 2HG  PRO E 399     -24.331 -54.413  43.811  1.00 22.000          H  
ATOM  38433 1HD  PRO E 399     -26.652 -55.764  43.331  1.00 22.000          H  
ATOM  38434 2HD  PRO E 399     -26.511 -54.727  44.808  1.00 22.000          H  
ATOM  38435  N   ALA E 400     -26.562 -51.578  40.363  1.00 12.080          N  
ATOM  38436  CA  ALA E 400     -26.612 -51.506  38.892  1.00 12.340          C  
ATOM  38437  C   ALA E 400     -25.962 -52.727  38.257  1.00 12.110          C  
ATOM  38438  O   ALA E 400     -25.088 -53.365  38.847  1.00 12.310          O  
ATOM  38439  CB  ALA E 400     -25.934 -50.244  38.387  1.00 17.170          C  
ATOM  38440  H   ALA E 400     -26.226 -50.774  40.878  1.00 14.500          H  
ATOM  38441  HA  ALA E 400     -27.662 -51.489  38.590  1.00 14.810          H  
ATOM  38442 1HB  ALA E 400     -26.002 -50.204  37.298  1.00 20.610          H  
ATOM  38443 2HB  ALA E 400     -26.418 -49.369  38.817  1.00 20.610          H  
ATOM  38444 3HB  ALA E 400     -24.910 -50.254  38.683  1.00 20.610          H  
ATOM  38445  N   GLY E 401     -26.449 -53.050  37.055  1.00 11.830          N  
ATOM  38446  CA  GLY E 401     -26.095 -54.218  36.267  1.00 11.750          C  
ATOM  38447  C   GLY E 401     -27.366 -54.644  35.539  1.00 12.620          C  
ATOM  38448  O   GLY E 401     -28.470 -54.551  36.083  1.00 13.340          O  
ATOM  38449  H   GLY E 401     -27.104 -52.411  36.601  1.00 14.200          H  
ATOM  38450 1HA  GLY E 401     -25.304 -53.998  35.571  1.00 14.100          H  
ATOM  38451 2HA  GLY E 401     -25.741 -55.006  36.905  1.00 14.100          H  
ATOM  38452  N   ALA E 402     -27.243 -55.206  34.340  1.00 12.670          N  
ATOM  38453  CA  ALA E 402     -28.434 -55.591  33.571  1.00 13.630          C  
ATOM  38454  C   ALA E 402     -29.309 -56.603  34.305  1.00 14.080          C  
ATOM  38455  O   ALA E 402     -30.546 -56.538  34.249  1.00 14.580          O  
ATOM  38456  CB  ALA E 402     -28.026 -56.162  32.232  1.00 18.700          C  
ATOM  38457  H   ALA E 402     -26.303 -55.323  33.938  1.00 15.200          H  
ATOM  38458  HA  ALA E 402     -29.026 -54.689  33.405  1.00 16.360          H  
ATOM  38459 1HB  ALA E 402     -28.915 -56.403  31.655  1.00 22.440          H  
ATOM  38460 2HB  ALA E 402     -27.426 -55.429  31.690  1.00 22.440          H  
ATOM  38461 3HB  ALA E 402     -27.447 -57.058  32.380  1.00 22.440          H  
ATOM  38462  N   GLY E 403     -28.662 -57.498  35.059  1.00 14.020          N  
ATOM  38463  CA  GLY E 403     -29.327 -58.567  35.802  1.00 14.630          C  
ATOM  38464  C   GLY E 403     -30.008 -58.062  37.067  1.00 14.970          C  
ATOM  38465  O   GLY E 403     -30.689 -58.816  37.761  1.00 15.640          O  
ATOM  38466  H   GLY E 403     -27.651 -57.466  35.081  1.00 16.820          H  
ATOM  38467 1HA  GLY E 403     -30.064 -59.048  35.161  1.00 17.560          H  
ATOM  38468 2HA  GLY E 403     -28.589 -59.323  36.064  1.00 17.560          H  
ATOM  38469  N   SER E 404     -29.828 -56.787  37.368  1.00 14.650          N  
ATOM  38470  CA  SER E 404     -30.447 -56.171  38.516  1.00 15.120          C  
ATOM  38471  C   SER E 404     -31.554 -55.275  38.039  1.00 15.120          C  
ATOM  38472  O   SER E 404     -32.688 -55.349  38.501  1.00 15.270          O  
ATOM  38473  CB  SER E 404     -29.467 -55.275  39.216  1.00 20.980          C  
ATOM  38474  OG  SER E 404     -28.404 -55.970  39.714  1.00 20.980          O  
ATOM  38475  H   SER E 404     -29.251 -56.204  36.771  1.00 17.580          H  
ATOM  38476  HA  SER E 404     -30.844 -56.933  39.186  1.00 18.140          H  
ATOM  38477 1HB  SER E 404     -29.104 -54.515  38.528  1.00 25.180          H  
ATOM  38478 2HB  SER E 404     -29.969 -54.745  40.022  1.00 25.180          H  
ATOM  38479  HG  SER E 404     -27.865 -55.277  40.155  1.00 25.180          H  
ATOM  38480  N   VAL E 405     -31.251 -54.464  37.035  1.00 15.050          N  
ATOM  38481  CA  VAL E 405     -32.193 -53.475  36.563  1.00 15.220          C  
ATOM  38482  C   VAL E 405     -33.432 -54.088  35.956  1.00 15.950          C  
ATOM  38483  O   VAL E 405     -34.553 -53.749  36.350  1.00 16.680          O  
ATOM  38484  CB  VAL E 405     -31.475 -52.568  35.540  1.00 21.240          C  
ATOM  38485  CG1 VAL E 405     -32.431 -51.628  34.834  1.00 21.240          C  
ATOM  38486  CG2 VAL E 405     -30.456 -51.742  36.273  1.00 21.240          C  
ATOM  38487  H   VAL E 405     -30.307 -54.494  36.644  1.00 18.060          H  
ATOM  38488  HA  VAL E 405     -32.494 -52.863  37.415  1.00 18.260          H  
ATOM  38489  HB  VAL E 405     -30.989 -53.193  34.789  1.00 25.490          H  
ATOM  38490 1HG1 VAL E 405     -31.869 -51.006  34.135  1.00 25.490          H  
ATOM  38491 2HG1 VAL E 405     -33.193 -52.174  34.286  1.00 25.490          H  
ATOM  38492 3HG1 VAL E 405     -32.904 -50.984  35.561  1.00 25.490          H  
ATOM  38493 1HG2 VAL E 405     -29.946 -51.110  35.563  1.00 25.490          H  
ATOM  38494 2HG2 VAL E 405     -30.976 -51.134  37.001  1.00 25.490          H  
ATOM  38495 3HG2 VAL E 405     -29.732 -52.377  36.775  1.00 25.490          H  
ATOM  38496  N   GLY E 406     -33.262 -55.035  35.032  1.00 15.880          N  
ATOM  38497  CA  GLY E 406     -34.443 -55.595  34.403  1.00 16.660          C  
ATOM  38498  C   GLY E 406     -35.373 -56.221  35.440  1.00 16.760          C  
ATOM  38499  O   GLY E 406     -36.522 -55.782  35.577  1.00 16.770          O  
ATOM  38500  H   GLY E 406     -32.320 -55.345  34.764  1.00 19.060          H  
ATOM  38501 1HA  GLY E 406     -34.974 -54.798  33.883  1.00 19.990          H  
ATOM  38502 2HA  GLY E 406     -34.155 -56.319  33.643  1.00 19.990          H  
ATOM  38503  N   PRO E 407     -34.922 -57.267  36.155  1.00 16.960          N  
ATOM  38504  CA  PRO E 407     -35.638 -57.956  37.209  1.00 17.140          C  
ATOM  38505  C   PRO E 407     -36.214 -57.036  38.282  1.00 16.990          C  
ATOM  38506  O   PRO E 407     -37.417 -57.071  38.522  1.00 17.710          O  
ATOM  38507  CB  PRO E 407     -34.567 -58.892  37.761  1.00 25.710          C  
ATOM  38508  CG  PRO E 407     -33.716 -59.203  36.569  1.00 25.710          C  
ATOM  38509  CD  PRO E 407     -33.602 -57.878  35.852  1.00 25.710          C  
ATOM  38510  HA  PRO E 407     -36.444 -58.540  36.755  1.00 20.570          H  
ATOM  38511 1HB  PRO E 407     -34.006 -58.411  38.579  1.00 30.850          H  
ATOM  38512 2HB  PRO E 407     -35.049 -59.779  38.176  1.00 30.850          H  
ATOM  38513 1HG  PRO E 407     -32.754 -59.616  36.887  1.00 30.850          H  
ATOM  38514 2HG  PRO E 407     -34.197 -59.977  35.962  1.00 30.850          H  
ATOM  38515 1HD  PRO E 407     -32.788 -57.299  36.300  1.00 30.850          H  
ATOM  38516 2HD  PRO E 407     -33.446 -58.051  34.788  1.00 30.850          H  
ATOM  38517  N   LEU E 408     -35.412 -56.164  38.900  1.00 16.130          N  
ATOM  38518  CA  LEU E 408     -35.963 -55.344  39.978  1.00 16.010          C  
ATOM  38519  C   LEU E 408     -37.153 -54.511  39.496  1.00 16.520          C  
ATOM  38520  O   LEU E 408     -38.185 -54.426  40.182  1.00 16.920          O  
ATOM  38521  CB  LEU E 408     -34.869 -54.423  40.534  1.00 22.460          C  
ATOM  38522  CG  LEU E 408     -33.683 -55.088  41.328  1.00 22.460          C  
ATOM  38523  CD1 LEU E 408     -32.634 -54.018  41.574  1.00 22.460          C  
ATOM  38524  CD2 LEU E 408     -34.145 -55.654  42.631  1.00 22.460          C  
ATOM  38525  H   LEU E 408     -34.415 -56.076  38.690  1.00 19.360          H  
ATOM  38526  HA  LEU E 408     -36.318 -56.007  40.761  1.00 19.210          H  
ATOM  38527 1HB  LEU E 408     -34.440 -53.867  39.699  1.00 26.950          H  
ATOM  38528 2HB  LEU E 408     -35.332 -53.720  41.188  1.00 26.950          H  
ATOM  38529  HG  LEU E 408     -33.250 -55.889  40.740  1.00 26.950          H  
ATOM  38530 1HD1 LEU E 408     -31.797 -54.432  42.098  1.00 26.950          H  
ATOM  38531 2HD1 LEU E 408     -32.290 -53.621  40.618  1.00 26.950          H  
ATOM  38532 3HD1 LEU E 408     -33.063 -53.217  42.165  1.00 26.950          H  
ATOM  38533 1HD2 LEU E 408     -33.308 -56.097  43.155  1.00 26.950          H  
ATOM  38534 2HD2 LEU E 408     -34.549 -54.865  43.211  1.00 26.950          H  
ATOM  38535 3HD2 LEU E 408     -34.896 -56.418  42.473  1.00 26.950          H  
ATOM  38536  N   GLY E 409     -37.030 -53.937  38.292  1.00 16.610          N  
ATOM  38537  CA  GLY E 409     -38.100 -53.159  37.699  1.00 17.200          C  
ATOM  38538  C   GLY E 409     -39.346 -54.019  37.478  1.00 17.940          C  
ATOM  38539  O   GLY E 409     -40.454 -53.651  37.900  1.00 18.360          O  
ATOM  38540  H   GLY E 409     -36.150 -54.027  37.771  1.00 19.930          H  
ATOM  38541 1HA  GLY E 409     -38.338 -52.314  38.343  1.00 20.640          H  
ATOM  38542 2HA  GLY E 409     -37.759 -52.757  36.744  1.00 20.640          H  
ATOM  38543  N   ARG E 410     -39.163 -55.158  36.795  1.00 18.170          N  
ATOM  38544  CA  ARG E 410     -40.264 -56.060  36.480  1.00 18.960          C  
ATOM  38545  C   ARG E 410     -40.962 -56.628  37.705  1.00 18.860          C  
ATOM  38546  O   ARG E 410     -42.196 -56.711  37.717  1.00 19.430          O  
ATOM  38547  CB  ARG E 410     -39.798 -57.221  35.611  1.00 26.230          C  
ATOM  38548  CG  ARG E 410     -39.477 -56.867  34.154  1.00 26.230          C  
ATOM  38549  CD  ARG E 410     -39.335 -58.087  33.301  1.00 26.230          C  
ATOM  38550  NE  ARG E 410     -38.184 -58.920  33.678  1.00 26.230          N  
ATOM  38551  CZ  ARG E 410     -36.923 -58.780  33.208  1.00 26.230          C  
ATOM  38552  NH1 ARG E 410     -36.627 -57.832  32.339  1.00 26.230          N  
ATOM  38553  NH2 ARG E 410     -35.982 -59.612  33.619  1.00 26.230          N  
ATOM  38554  H   ARG E 410     -38.214 -55.387  36.480  1.00 21.800          H  
ATOM  38555  HA  ARG E 410     -40.998 -55.495  35.907  1.00 22.750          H  
ATOM  38556 1HB  ARG E 410     -38.890 -57.640  36.049  1.00 31.470          H  
ATOM  38557 2HB  ARG E 410     -40.555 -58.003  35.613  1.00 31.470          H  
ATOM  38558 1HG  ARG E 410     -40.280 -56.255  33.748  1.00 31.470          H  
ATOM  38559 2HG  ARG E 410     -38.546 -56.307  34.117  1.00 31.470          H  
ATOM  38560 1HD  ARG E 410     -40.236 -58.693  33.409  1.00 31.470          H  
ATOM  38561 2HD  ARG E 410     -39.233 -57.797  32.259  1.00 31.470          H  
ATOM  38562  HE  ARG E 410     -38.354 -59.672  34.335  1.00 31.470          H  
ATOM  38563 1HH1 ARG E 410     -37.342 -57.197  32.017  1.00 31.470          H  
ATOM  38564 2HH1 ARG E 410     -35.686 -57.742  31.987  1.00 31.470          H  
ATOM  38565 1HH2 ARG E 410     -36.210 -60.343  34.279  1.00 31.470          H  
ATOM  38566 2HH2 ARG E 410     -35.041 -59.525  33.272  1.00 31.470          H  
ATOM  38567  N   ARG E 411     -40.204 -56.995  38.744  1.00 18.200          N  
ATOM  38568  CA  ARG E 411     -40.828 -57.564  39.921  1.00 18.140          C  
ATOM  38569  C   ARG E 411     -41.730 -56.549  40.569  1.00 18.190          C  
ATOM  38570  O   ARG E 411     -42.870 -56.868  40.910  1.00 18.330          O  
ATOM  38571  CB  ARG E 411     -39.809 -57.959  40.987  1.00 25.420          C  
ATOM  38572  CG  ARG E 411     -38.846 -59.108  40.705  1.00 25.420          C  
ATOM  38573  CD  ARG E 411     -39.487 -60.420  40.611  1.00 25.420          C  
ATOM  38574  NE  ARG E 411     -38.478 -61.484  40.596  1.00 25.420          N  
ATOM  38575  CZ  ARG E 411     -38.737 -62.805  40.468  1.00 25.420          C  
ATOM  38576  NH1 ARG E 411     -39.981 -63.235  40.336  1.00 25.420          N  
ATOM  38577  NH2 ARG E 411     -37.736 -63.674  40.477  1.00 25.420          N  
ATOM  38578  H   ARG E 411     -39.191 -56.907  38.686  1.00 21.840          H  
ATOM  38579  HA  ARG E 411     -41.419 -58.429  39.627  1.00 21.770          H  
ATOM  38580 1HB  ARG E 411     -39.181 -57.090  41.194  1.00 30.500          H  
ATOM  38581 2HB  ARG E 411     -40.336 -58.195  41.909  1.00 30.500          H  
ATOM  38582 1HG  ARG E 411     -38.334 -58.941  39.770  1.00 30.500          H  
ATOM  38583 2HG  ARG E 411     -38.116 -59.154  41.506  1.00 30.500          H  
ATOM  38584 1HD  ARG E 411     -40.154 -60.574  41.441  1.00 30.500          H  
ATOM  38585 2HD  ARG E 411     -40.045 -60.470  39.679  1.00 30.500          H  
ATOM  38586  HE  ARG E 411     -37.488 -61.191  40.695  1.00 30.500          H  
ATOM  38587 1HH1 ARG E 411     -40.748 -62.582  40.328  1.00 30.500          H  
ATOM  38588 2HH1 ARG E 411     -40.167 -64.224  40.240  1.00 30.500          H  
ATOM  38589 1HH2 ARG E 411     -36.782 -63.346  40.581  1.00 30.500          H  
ATOM  38590 2HH2 ARG E 411     -37.921 -64.661  40.382  1.00 30.500          H  
ATOM  38591  N   LEU E 412     -41.268 -55.301  40.682  1.00 18.160          N  
ATOM  38592  CA  LEU E 412     -42.106 -54.324  41.338  1.00 18.410          C  
ATOM  38593  C   LEU E 412     -43.363 -54.057  40.538  1.00 18.300          C  
ATOM  38594  O   LEU E 412     -44.438 -53.913  41.124  1.00 18.690          O  
ATOM  38595  CB  LEU E 412     -41.394 -52.997  41.569  1.00 25.670          C  
ATOM  38596  CG  LEU E 412     -42.232 -51.923  42.369  1.00 25.670          C  
ATOM  38597  CD1 LEU E 412     -42.572 -52.438  43.770  1.00 25.670          C  
ATOM  38598  CD2 LEU E 412     -41.459 -50.679  42.456  1.00 25.670          C  
ATOM  38599  H   LEU E 412     -40.312 -55.067  40.385  1.00 21.790          H  
ATOM  38600  HA  LEU E 412     -42.389 -54.746  42.294  1.00 22.090          H  
ATOM  38601 1HB  LEU E 412     -40.466 -53.186  42.114  1.00 30.810          H  
ATOM  38602 2HB  LEU E 412     -41.134 -52.574  40.596  1.00 30.810          H  
ATOM  38603  HG  LEU E 412     -43.164 -51.723  41.853  1.00 30.810          H  
ATOM  38604 1HD1 LEU E 412     -43.139 -51.679  44.305  1.00 30.810          H  
ATOM  38605 2HD1 LEU E 412     -43.170 -53.340  43.723  1.00 30.810          H  
ATOM  38606 3HD1 LEU E 412     -41.642 -52.638  44.296  1.00 30.810          H  
ATOM  38607 1HD2 LEU E 412     -42.020 -49.934  43.004  1.00 30.810          H  
ATOM  38608 2HD2 LEU E 412     -40.535 -50.878  42.969  1.00 30.810          H  
ATOM  38609 3HD2 LEU E 412     -41.264 -50.327  41.449  1.00 30.810          H  
ATOM  38610  N   SER E 413     -43.242 -53.960  39.209  1.00 17.850          N  
ATOM  38611  CA  SER E 413     -44.398 -53.677  38.372  1.00 17.820          C  
ATOM  38612  C   SER E 413     -45.475 -54.744  38.542  1.00 18.050          C  
ATOM  38613  O   SER E 413     -46.657 -54.422  38.739  1.00 18.270          O  
ATOM  38614  CB  SER E 413     -43.967 -53.597  36.922  1.00 24.960          C  
ATOM  38615  OG  SER E 413     -45.054 -53.326  36.079  1.00 24.960          O  
ATOM  38616  H   SER E 413     -42.318 -54.051  38.771  1.00 21.420          H  
ATOM  38617  HA  SER E 413     -44.812 -52.715  38.670  1.00 21.380          H  
ATOM  38618 1HB  SER E 413     -43.211 -52.821  36.813  1.00 29.950          H  
ATOM  38619 2HB  SER E 413     -43.505 -54.542  36.632  1.00 29.950          H  
ATOM  38620  HG  SER E 413     -44.685 -53.265  35.196  1.00 29.950          H  
ATOM  38621  N   LEU E 414     -45.073 -56.020  38.496  1.00 18.080          N  
ATOM  38622  CA  LEU E 414     -46.031 -57.105  38.641  1.00 18.420          C  
ATOM  38623  C   LEU E 414     -46.675 -57.093  40.021  1.00 19.040          C  
ATOM  38624  O   LEU E 414     -47.879 -57.336  40.164  1.00 19.410          O  
ATOM  38625  CB  LEU E 414     -45.316 -58.436  38.406  1.00 25.650          C  
ATOM  38626  CG  LEU E 414     -44.824 -58.704  36.953  1.00 25.650          C  
ATOM  38627  CD1 LEU E 414     -43.945 -59.941  36.963  1.00 25.650          C  
ATOM  38628  CD2 LEU E 414     -46.021 -58.893  35.998  1.00 25.650          C  
ATOM  38629  H   LEU E 414     -44.081 -56.229  38.331  1.00 21.700          H  
ATOM  38630  HA  LEU E 414     -46.817 -56.966  37.911  1.00 22.100          H  
ATOM  38631 1HB  LEU E 414     -44.436 -58.458  39.057  1.00 30.780          H  
ATOM  38632 2HB  LEU E 414     -45.981 -59.244  38.698  1.00 30.780          H  
ATOM  38633  HG  LEU E 414     -44.221 -57.863  36.612  1.00 30.780          H  
ATOM  38634 1HD1 LEU E 414     -43.576 -60.131  35.956  1.00 30.780          H  
ATOM  38635 2HD1 LEU E 414     -43.100 -59.775  37.633  1.00 30.780          H  
ATOM  38636 3HD1 LEU E 414     -44.521 -60.797  37.306  1.00 30.780          H  
ATOM  38637 1HD2 LEU E 414     -45.647 -59.084  34.993  1.00 30.780          H  
ATOM  38638 2HD2 LEU E 414     -46.623 -59.740  36.328  1.00 30.780          H  
ATOM  38639 3HD2 LEU E 414     -46.632 -58.002  35.978  1.00 30.780          H  
ATOM  38640  N   LEU E 415     -45.885 -56.810  41.045  1.00 19.220          N  
ATOM  38641  CA  LEU E 415     -46.419 -56.754  42.385  1.00 19.920          C  
ATOM  38642  C   LEU E 415     -47.393 -55.596  42.532  1.00 20.100          C  
ATOM  38643  O   LEU E 415     -48.486 -55.768  43.069  1.00 20.610          O  
ATOM  38644  CB  LEU E 415     -45.244 -56.679  43.333  1.00 27.610          C  
ATOM  38645  CG  LEU E 415     -44.438 -57.981  43.395  1.00 27.610          C  
ATOM  38646  CD1 LEU E 415     -43.184 -57.708  44.004  1.00 27.610          C  
ATOM  38647  CD2 LEU E 415     -45.160 -59.021  44.257  1.00 27.610          C  
ATOM  38648  H   LEU E 415     -44.880 -56.663  40.896  1.00 23.060          H  
ATOM  38649  HA  LEU E 415     -46.967 -57.669  42.568  1.00 23.900          H  
ATOM  38650 1HB  LEU E 415     -44.582 -55.884  43.000  1.00 33.130          H  
ATOM  38651 2HB  LEU E 415     -45.597 -56.441  44.322  1.00 33.130          H  
ATOM  38652  HG  LEU E 415     -44.278 -58.370  42.391  1.00 33.130          H  
ATOM  38653 1HD1 LEU E 415     -42.622 -58.614  44.056  1.00 33.130          H  
ATOM  38654 2HD1 LEU E 415     -42.652 -56.974  43.418  1.00 33.130          H  
ATOM  38655 3HD1 LEU E 415     -43.364 -57.344  44.952  1.00 33.130          H  
ATOM  38656 1HD2 LEU E 415     -44.553 -59.924  44.305  1.00 33.130          H  
ATOM  38657 2HD2 LEU E 415     -45.292 -58.622  45.265  1.00 33.130          H  
ATOM  38658 3HD2 LEU E 415     -46.126 -59.269  43.839  1.00 33.130          H  
ATOM  38659  N   ARG E 416     -47.097 -54.438  41.939  1.00 19.720          N  
ATOM  38660  CA  ARG E 416     -48.053 -53.338  42.017  1.00 19.970          C  
ATOM  38661  C   ARG E 416     -49.397 -53.746  41.405  1.00 20.010          C  
ATOM  38662  O   ARG E 416     -50.451 -53.493  41.990  1.00 20.490          O  
ATOM  38663  CB  ARG E 416     -47.536 -52.092  41.313  1.00 27.860          C  
ATOM  38664  CG  ARG E 416     -46.422 -51.334  42.023  1.00 27.860          C  
ATOM  38665  CD  ARG E 416     -45.938 -50.213  41.182  1.00 27.860          C  
ATOM  38666  NE  ARG E 416     -44.958 -49.380  41.867  1.00 27.860          N  
ATOM  38667  CZ  ARG E 416     -44.260 -48.372  41.291  1.00 27.860          C  
ATOM  38668  NH1 ARG E 416     -44.424 -48.086  40.013  1.00 27.860          N  
ATOM  38669  NH2 ARG E 416     -43.410 -47.662  42.018  1.00 27.860          N  
ATOM  38670  H   ARG E 416     -46.184 -54.302  41.500  1.00 23.660          H  
ATOM  38671  HA  ARG E 416     -48.206 -53.095  43.068  1.00 23.960          H  
ATOM  38672 1HB  ARG E 416     -47.153 -52.375  40.333  1.00 33.430          H  
ATOM  38673 2HB  ARG E 416     -48.361 -51.400  41.153  1.00 33.430          H  
ATOM  38674 1HG  ARG E 416     -46.799 -50.923  42.957  1.00 33.430          H  
ATOM  38675 2HG  ARG E 416     -45.596 -52.001  42.234  1.00 33.430          H  
ATOM  38676 1HD  ARG E 416     -45.467 -50.634  40.292  1.00 33.430          H  
ATOM  38677 2HD  ARG E 416     -46.781 -49.588  40.892  1.00 33.430          H  
ATOM  38678  HE  ARG E 416     -44.804 -49.554  42.852  1.00 33.430          H  
ATOM  38679 1HH1 ARG E 416     -45.071 -48.616  39.451  1.00 33.430          H  
ATOM  38680 2HH1 ARG E 416     -43.902 -47.330  39.593  1.00 33.430          H  
ATOM  38681 1HH2 ARG E 416     -43.285 -47.873  42.997  1.00 33.430          H  
ATOM  38682 2HH2 ARG E 416     -42.891 -46.906  41.596  1.00 33.430          H  
ATOM  38683  N   ARG E 417     -49.367 -54.465  40.271  1.00 19.610          N  
ATOM  38684  CA  ARG E 417     -50.603 -54.928  39.625  1.00 19.710          C  
ATOM  38685  C   ARG E 417     -51.401 -55.836  40.573  1.00 20.370          C  
ATOM  38686  O   ARG E 417     -52.635 -55.817  40.594  1.00 20.670          O  
ATOM  38687  CB  ARG E 417     -50.297 -55.698  38.346  1.00 27.550          C  
ATOM  38688  CG  ARG E 417     -49.765 -54.866  37.189  1.00 27.550          C  
ATOM  38689  CD  ARG E 417     -49.407 -55.721  36.025  1.00 27.550          C  
ATOM  38690  NE  ARG E 417     -48.827 -54.949  34.942  1.00 27.550          N  
ATOM  38691  CZ  ARG E 417     -48.282 -55.470  33.821  1.00 27.550          C  
ATOM  38692  NH1 ARG E 417     -48.258 -56.776  33.629  1.00 27.550          N  
ATOM  38693  NH2 ARG E 417     -47.769 -54.660  32.909  1.00 27.550          N  
ATOM  38694  H   ARG E 417     -48.459 -54.624  39.817  1.00 23.530          H  
ATOM  38695  HA  ARG E 417     -51.210 -54.059  39.377  1.00 23.650          H  
ATOM  38696 1HB  ARG E 417     -49.563 -56.466  38.555  1.00 33.060          H  
ATOM  38697 2HB  ARG E 417     -51.200 -56.200  38.005  1.00 33.060          H  
ATOM  38698 1HG  ARG E 417     -50.525 -54.155  36.873  1.00 33.060          H  
ATOM  38699 2HG  ARG E 417     -48.874 -54.328  37.504  1.00 33.060          H  
ATOM  38700 1HD  ARG E 417     -48.678 -56.462  36.346  1.00 33.060          H  
ATOM  38701 2HD  ARG E 417     -50.301 -56.220  35.655  1.00 33.060          H  
ATOM  38702  HE  ARG E 417     -48.820 -53.939  35.041  1.00 33.060          H  
ATOM  38703 1HH1 ARG E 417     -48.655 -57.399  34.316  1.00 33.060          H  
ATOM  38704 2HH1 ARG E 417     -47.849 -57.156  32.787  1.00 33.060          H  
ATOM  38705 1HH2 ARG E 417     -47.787 -53.659  33.056  1.00 33.060          H  
ATOM  38706 2HH2 ARG E 417     -47.360 -55.036  32.067  1.00 33.060          H  
ATOM  38707  N   LYS E 418     -50.667 -56.609  41.375  1.00 20.630          N  
ATOM  38708  CA  LYS E 418     -51.189 -57.544  42.363  1.00 21.320          C  
ATOM  38709  C   LYS E 418     -51.352 -56.925  43.760  1.00 21.590          C  
ATOM  38710  O   LYS E 418     -51.473 -57.664  44.745  1.00 21.900          O  
ATOM  38711  CB  LYS E 418     -50.268 -58.759  42.471  1.00 29.570          C  
ATOM  38712  CG  LYS E 418     -50.189 -59.614  41.221  1.00 29.570          C  
ATOM  38713  CD  LYS E 418     -49.236 -60.782  41.428  1.00 29.570          C  
ATOM  38714  CE  LYS E 418     -49.144 -61.662  40.187  1.00 29.570          C  
ATOM  38715  NZ  LYS E 418     -48.195 -62.802  40.381  1.00 29.570          N  
ATOM  38716  H   LYS E 418     -49.649 -56.592  41.244  1.00 24.760          H  
ATOM  38717  HA  LYS E 418     -52.172 -57.873  42.031  1.00 25.580          H  
ATOM  38718 1HB  LYS E 418     -49.262 -58.417  42.704  1.00 35.490          H  
ATOM  38719 2HB  LYS E 418     -50.594 -59.394  43.292  1.00 35.490          H  
ATOM  38720 1HG  LYS E 418     -51.181 -59.991  40.978  1.00 35.490          H  
ATOM  38721 2HG  LYS E 418     -49.839 -59.004  40.388  1.00 35.490          H  
ATOM  38722 1HD  LYS E 418     -48.242 -60.391  41.663  1.00 35.490          H  
ATOM  38723 2HD  LYS E 418     -49.579 -61.384  42.269  1.00 35.490          H  
ATOM  38724 1HE  LYS E 418     -50.131 -62.059  39.960  1.00 35.490          H  
ATOM  38725 2HE  LYS E 418     -48.803 -61.057  39.345  1.00 35.490          H  
ATOM  38726 1HZ  LYS E 418     -48.162 -63.363  39.541  1.00 35.490          H  
ATOM  38727 2HZ  LYS E 418     -47.272 -62.443  40.582  1.00 35.490          H  
ATOM  38728 3HZ  LYS E 418     -48.507 -63.375  41.153  1.00 35.490          H  
ATOM  38729  N   ASN E 419     -51.257 -55.589  43.876  1.00 21.520          N  
ATOM  38730  CA  ASN E 419     -51.421 -54.870  45.141  1.00 21.820          C  
ATOM  38731  C   ASN E 419     -50.514 -55.440  46.220  1.00 21.480          C  
ATOM  38732  O   ASN E 419     -50.904 -55.563  47.385  1.00 21.900          O  
ATOM  38733  CB  ASN E 419     -52.871 -54.918  45.583  1.00 30.430          C  
ATOM  38734  CG  ASN E 419     -53.788 -54.232  44.615  1.00 30.430          C  
ATOM  38735  OD1 ASN E 419     -53.503 -53.131  44.124  1.00 30.430          O  
ATOM  38736  ND2 ASN E 419     -54.896 -54.866  44.323  1.00 30.430          N  
ATOM  38737  H   ASN E 419     -51.075 -55.014  43.049  1.00 25.820          H  
ATOM  38738  HA  ASN E 419     -51.127 -53.831  44.980  1.00 26.180          H  
ATOM  38739 1HB  ASN E 419     -53.187 -55.954  45.698  1.00 36.510          H  
ATOM  38740 2HB  ASN E 419     -52.969 -54.439  46.556  1.00 36.510          H  
ATOM  38741 1HD2 ASN E 419     -55.549 -54.462  43.680  1.00 36.510          H  
ATOM  38742 2HD2 ASN E 419     -55.086 -55.755  44.738  1.00 36.510          H  
ATOM  38743  N   SER E 420     -49.294 -55.757  45.823  1.00 20.740          N  
ATOM  38744  CA  SER E 420     -48.306 -56.370  46.672  1.00 20.420          C  
ATOM  38745  C   SER E 420     -46.987 -55.611  46.624  1.00 19.950          C  
ATOM  38746  O   SER E 420     -46.869 -54.588  45.946  1.00 19.570          O  
ATOM  38747  CB  SER E 420     -48.146 -57.807  46.214  1.00 28.720          C  
ATOM  38748  OG  SER E 420     -49.367 -58.520  46.353  1.00 28.720          O  
ATOM  38749  H   SER E 420     -49.040 -55.609  44.844  1.00 24.890          H  
ATOM  38750  HA  SER E 420     -48.672 -56.362  47.698  1.00 24.500          H  
ATOM  38751 1HB  SER E 420     -47.842 -57.816  45.168  1.00 34.460          H  
ATOM  38752 2HB  SER E 420     -47.365 -58.296  46.790  1.00 34.460          H  
ATOM  38753  HG  SER E 420     -50.005 -58.155  45.674  1.00 34.460          H  
ATOM  38754  N   CYS E 421     -46.029 -56.039  47.443  1.00 20.050          N  
ATOM  38755  CA  CYS E 421     -44.698 -55.438  47.487  1.00 19.660          C  
ATOM  38756  C   CYS E 421     -43.628 -56.507  47.410  1.00 19.720          C  
ATOM  38757  O   CYS E 421     -43.893 -57.677  47.686  1.00 20.030          O  
ATOM  38758  CB  CYS E 421     -44.523 -54.607  48.756  1.00 27.680          C  
ATOM  38759  SG  CYS E 421     -45.664 -53.227  48.864  1.00 27.680          S  
ATOM  38760  H   CYS E 421     -46.209 -56.855  48.013  1.00 24.060          H  
ATOM  38761  HA  CYS E 421     -44.585 -54.777  46.629  1.00 23.590          H  
ATOM  38762 1HB  CYS E 421     -44.679 -55.246  49.626  1.00 33.220          H  
ATOM  38763 2HB  CYS E 421     -43.505 -54.222  48.825  1.00 33.220          H  
ATOM  38764  HG  CYS E 421     -46.584 -53.780  48.060  1.00 33.220          H  
ATOM  38765  N   VAL E 422     -42.417 -56.089  47.047  1.00 19.520          N  
ATOM  38766  CA  VAL E 422     -41.260 -56.977  46.969  1.00 19.680          C  
ATOM  38767  C   VAL E 422     -40.864 -57.442  48.362  1.00 20.000          C  
ATOM  38768  O   VAL E 422     -40.635 -58.617  48.629  1.00 20.360          O  
ATOM  38769  CB  VAL E 422     -40.075 -56.197  46.344  1.00 27.490          C  
ATOM  38770  CG1 VAL E 422     -38.825 -57.004  46.393  1.00 27.490          C  
ATOM  38771  CG2 VAL E 422     -40.388 -55.812  44.896  1.00 27.490          C  
ATOM  38772  H   VAL E 422     -42.310 -55.113  46.820  1.00 23.420          H  
ATOM  38773  HA  VAL E 422     -41.507 -57.842  46.360  1.00 23.620          H  
ATOM  38774  HB  VAL E 422     -39.903 -55.314  46.926  1.00 32.990          H  
ATOM  38775 1HG1 VAL E 422     -38.009 -56.449  45.975  1.00 32.990          H  
ATOM  38776 2HG1 VAL E 422     -38.576 -57.269  47.403  1.00 32.990          H  
ATOM  38777 3HG1 VAL E 422     -38.968 -57.890  45.812  1.00 32.990          H  
ATOM  38778 1HG2 VAL E 422     -39.550 -55.248  44.479  1.00 32.990          H  
ATOM  38779 2HG2 VAL E 422     -40.529 -56.715  44.315  1.00 32.990          H  
ATOM  38780 3HG2 VAL E 422     -41.284 -55.202  44.852  1.00 32.990          H  
ATOM  38781  N   SER E 423     -40.757 -56.463  49.232  1.00 19.950          N  
ATOM  38782  CA  SER E 423     -40.353 -56.575  50.613  1.00 20.320          C  
ATOM  38783  C   SER E 423     -40.858 -55.347  51.318  1.00 20.240          C  
ATOM  38784  O   SER E 423     -41.795 -54.696  50.851  1.00 20.400          O  
ATOM  38785  CB  SER E 423     -38.850 -56.630  50.737  1.00 28.300          C  
ATOM  38786  OG  SER E 423     -38.469 -56.954  52.047  1.00 28.300          O  
ATOM  38787  H   SER E 423     -40.982 -55.542  48.903  1.00 23.940          H  
ATOM  38788  HA  SER E 423     -40.804 -57.461  51.060  1.00 24.380          H  
ATOM  38789 1HB  SER E 423     -38.444 -57.345  50.041  1.00 33.960          H  
ATOM  38790 2HB  SER E 423     -38.452 -55.678  50.471  1.00 33.960          H  
ATOM  38791  HG  SER E 423     -37.502 -56.897  52.060  1.00 33.960          H  
ATOM  38792  N   GLU E 424     -40.226 -55.016  52.433  1.00 20.030          N  
ATOM  38793  CA  GLU E 424     -40.567 -53.800  53.155  1.00 19.950          C  
ATOM  38794  C   GLU E 424     -40.590 -52.713  52.091  1.00 19.730          C  
ATOM  38795  O   GLU E 424     -39.693 -52.678  51.237  1.00 19.340          O  
ATOM  38796  CB  GLU E 424     -39.540 -53.471  54.237  1.00 27.960          C  
ATOM  38797  CG  GLU E 424     -39.900 -52.247  55.081  1.00 27.960          C  
ATOM  38798  CD  GLU E 424     -38.895 -51.952  56.138  1.00 27.960          C  
ATOM  38799  OE1 GLU E 424     -37.888 -52.609  56.167  1.00 27.960          O  
ATOM  38800  OE2 GLU E 424     -39.133 -51.067  56.921  1.00 27.960          O  
ATOM  38801  H   GLU E 424     -39.484 -55.632  52.756  1.00 24.040          H  
ATOM  38802  HA  GLU E 424     -41.558 -53.896  53.599  1.00 23.940          H  
ATOM  38803 1HB  GLU E 424     -39.433 -54.325  54.907  1.00 33.550          H  
ATOM  38804 2HB  GLU E 424     -38.569 -53.293  53.774  1.00 33.550          H  
ATOM  38805 1HG  GLU E 424     -39.976 -51.375  54.439  1.00 33.550          H  
ATOM  38806 2HG  GLU E 424     -40.872 -52.409  55.544  1.00 33.550          H  
ATOM  38807  N   ALA E 425     -41.576 -51.817  52.157  1.00 20.050          N  
ATOM  38808  CA  ALA E 425     -41.777 -50.799  51.127  1.00 19.940          C  
ATOM  38809  C   ALA E 425     -40.526 -49.999  50.782  1.00 19.820          C  
ATOM  38810  O   ALA E 425     -40.350 -49.639  49.620  1.00 19.490          O  
ATOM  38811  CB  ALA E 425     -42.859 -49.834  51.559  1.00 27.960          C  
ATOM  38812  H   ALA E 425     -42.245 -51.894  52.911  1.00 24.060          H  
ATOM  38813  HA  ALA E 425     -42.111 -51.314  50.229  1.00 23.930          H  
ATOM  38814 1HB  ALA E 425     -43.037 -49.113  50.761  1.00 33.550          H  
ATOM  38815 2HB  ALA E 425     -43.776 -50.389  51.759  1.00 33.550          H  
ATOM  38816 3HB  ALA E 425     -42.544 -49.310  52.459  1.00 33.550          H  
ATOM  38817  N   SER E 426     -39.643 -49.710  51.737  1.00 20.140          N  
ATOM  38818  CA  SER E 426     -38.446 -48.946  51.388  1.00 20.170          C  
ATOM  38819  C   SER E 426     -37.605 -49.693  50.332  1.00 19.680          C  
ATOM  38820  O   SER E 426     -37.016 -49.073  49.427  1.00 19.510          O  
ATOM  38821  CB  SER E 426     -37.611 -48.701  52.632  1.00 28.230          C  
ATOM  38822  OG  SER E 426     -38.284 -47.868  53.541  1.00 28.230          O  
ATOM  38823  H   SER E 426     -39.799 -49.984  52.698  1.00 24.170          H  
ATOM  38824  HA  SER E 426     -38.756 -47.988  50.970  1.00 24.200          H  
ATOM  38825 1HB  SER E 426     -37.388 -49.656  53.110  1.00 33.870          H  
ATOM  38826 2HB  SER E 426     -36.663 -48.247  52.348  1.00 33.870          H  
ATOM  38827  HG  SER E 426     -37.700 -47.778  54.301  1.00 33.870          H  
ATOM  38828  N   THR E 427     -37.533 -51.025  50.468  1.00 19.520          N  
ATOM  38829  CA  THR E 427     -36.785 -51.891  49.568  1.00 19.210          C  
ATOM  38830  C   THR E 427     -37.510 -51.985  48.254  1.00 18.830          C  
ATOM  38831  O   THR E 427     -36.893 -51.963  47.188  1.00 18.660          O  
ATOM  38832  CB  THR E 427     -36.588 -53.305  50.153  1.00 27.020          C  
ATOM  38833  OG1 THR E 427     -35.815 -53.236  51.359  1.00 27.020          O  
ATOM  38834  CG2 THR E 427     -35.885 -54.212  49.146  1.00 27.020          C  
ATOM  38835  H   THR E 427     -38.083 -51.477  51.195  1.00 23.420          H  
ATOM  38836  HA  THR E 427     -35.804 -51.452  49.393  1.00 23.050          H  
ATOM  38837  HB  THR E 427     -37.550 -53.708  50.393  1.00 32.420          H  
ATOM  38838  HG1 THR E 427     -36.321 -52.794  52.040  1.00 32.420          H  
ATOM  38839 1HG2 THR E 427     -35.757 -55.206  49.576  1.00 32.420          H  
ATOM  38840 2HG2 THR E 427     -36.466 -54.298  48.236  1.00 32.420          H  
ATOM  38841 3HG2 THR E 427     -34.924 -53.786  48.924  1.00 32.420          H  
ATOM  38842  N   ALA E 428     -38.823 -52.174  48.327  1.00 18.800          N  
ATOM  38843  CA  ALA E 428     -39.614 -52.323  47.120  1.00 18.580          C  
ATOM  38844  C   ALA E 428     -39.505 -51.060  46.267  1.00 18.440          C  
ATOM  38845  O   ALA E 428     -39.355 -51.132  45.044  1.00 18.180          O  
ATOM  38846  CB  ALA E 428     -41.058 -52.617  47.491  1.00 26.100          C  
ATOM  38847  H   ALA E 428     -39.254 -52.204  49.257  1.00 22.560          H  
ATOM  38848  HA  ALA E 428     -39.209 -53.153  46.547  1.00 22.300          H  
ATOM  38849 1HB  ALA E 428     -41.650 -52.749  46.603  1.00 31.320          H  
ATOM  38850 2HB  ALA E 428     -41.100 -53.513  48.098  1.00 31.320          H  
ATOM  38851 3HB  ALA E 428     -41.447 -51.783  48.059  1.00 31.320          H  
ATOM  38852  N   ALA E 429     -39.535 -49.892  46.921  1.00 18.690          N  
ATOM  38853  CA  ALA E 429     -39.401 -48.628  46.225  1.00 18.630          C  
ATOM  38854  C   ALA E 429     -38.040 -48.527  45.568  1.00 18.290          C  
ATOM  38855  O   ALA E 429     -37.939 -48.086  44.415  1.00 18.110          O  
ATOM  38856  CB  ALA E 429     -39.592 -47.483  47.193  1.00 26.110          C  
ATOM  38857  H   ALA E 429     -39.695 -49.882  47.930  1.00 22.430          H  
ATOM  38858  HA  ALA E 429     -40.163 -48.584  45.448  1.00 22.360          H  
ATOM  38859 1HB  ALA E 429     -39.506 -46.538  46.662  1.00 31.330          H  
ATOM  38860 2HB  ALA E 429     -40.577 -47.562  47.652  1.00 31.330          H  
ATOM  38861 3HB  ALA E 429     -38.827 -47.538  47.969  1.00 31.330          H  
ATOM  38862  N   SER E 430     -37.003 -48.971  46.295  1.00 18.320          N  
ATOM  38863  CA  SER E 430     -35.630 -48.962  45.825  1.00 18.190          C  
ATOM  38864  C   SER E 430     -35.459 -49.877  44.618  1.00 17.940          C  
ATOM  38865  O   SER E 430     -34.706 -49.553  43.695  1.00 17.790          O  
ATOM  38866  CB  SER E 430     -34.697 -49.381  46.941  1.00 25.520          C  
ATOM  38867  OG  SER E 430     -34.706 -48.444  47.992  1.00 25.520          O  
ATOM  38868  H   SER E 430     -37.165 -49.263  47.262  1.00 21.980          H  
ATOM  38869  HA  SER E 430     -35.376 -47.946  45.533  1.00 21.830          H  
ATOM  38870 1HB  SER E 430     -34.978 -50.354  47.311  1.00 30.620          H  
ATOM  38871 2HB  SER E 430     -33.695 -49.462  46.538  1.00 30.620          H  
ATOM  38872  HG  SER E 430     -35.548 -48.587  48.483  1.00 30.620          H  
ATOM  38873  N   CYS E 431     -36.167 -51.015  44.618  1.00 18.010          N  
ATOM  38874  CA  CYS E 431     -36.100 -51.965  43.512  1.00 17.970          C  
ATOM  38875  C   CYS E 431     -36.628 -51.282  42.254  1.00 17.570          C  
ATOM  38876  O   CYS E 431     -36.010 -51.338  41.182  1.00 17.570          O  
ATOM  38877  CB  CYS E 431     -36.982 -53.187  43.805  1.00 25.170          C  
ATOM  38878  SG  CYS E 431     -36.409 -54.228  45.167  1.00 25.170          S  
ATOM  38879  H   CYS E 431     -36.715 -51.230  45.454  1.00 21.610          H  
ATOM  38880  HA  CYS E 431     -35.070 -52.270  43.357  1.00 21.560          H  
ATOM  38881 1HB  CYS E 431     -37.986 -52.864  44.036  1.00 30.210          H  
ATOM  38882 2HB  CYS E 431     -37.051 -53.807  42.910  1.00 30.210          H  
ATOM  38883  HG  CYS E 431     -36.525 -53.282  46.126  1.00 30.210          H  
ATOM  38884  N   GLY E 432     -37.743 -50.566  42.411  1.00 17.310          N  
ATOM  38885  CA  GLY E 432     -38.343 -49.822  41.319  1.00 16.990          C  
ATOM  38886  C   GLY E 432     -37.410 -48.747  40.812  1.00 16.520          C  
ATOM  38887  O   GLY E 432     -37.263 -48.559  39.596  1.00 16.440          O  
ATOM  38888  H   GLY E 432     -38.222 -50.601  43.320  1.00 20.770          H  
ATOM  38889 1HA  GLY E 432     -38.623 -50.499  40.511  1.00 20.390          H  
ATOM  38890 2HA  GLY E 432     -39.241 -49.335  41.681  1.00 20.390          H  
ATOM  38891  N   CYS E 433     -36.788 -48.033  41.752  1.00 16.340          N  
ATOM  38892  CA  CYS E 433     -35.902 -46.948  41.409  1.00 16.050          C  
ATOM  38893  C   CYS E 433     -34.739 -47.476  40.601  1.00 16.270          C  
ATOM  38894  O   CYS E 433     -34.382 -46.877  39.594  1.00 16.260          O  
ATOM  38895  CB  CYS E 433     -35.364 -46.278  42.671  1.00 22.590          C  
ATOM  38896  SG  CYS E 433     -36.617 -45.384  43.624  1.00 22.590          S  
ATOM  38897  H   CYS E 433     -36.994 -48.235  42.732  1.00 19.610          H  
ATOM  38898  HA  CYS E 433     -36.449 -46.218  40.815  1.00 19.260          H  
ATOM  38899 1HB  CYS E 433     -34.918 -47.025  43.314  1.00 27.100          H  
ATOM  38900 2HB  CYS E 433     -34.582 -45.574  42.398  1.00 27.100          H  
ATOM  38901  HG  CYS E 433     -37.339 -46.484  43.965  1.00 27.100          H  
ATOM  38902  N   ALA E 434     -34.161 -48.612  41.007  1.00 16.600          N  
ATOM  38903  CA  ALA E 434     -33.052 -49.185  40.254  1.00 16.950          C  
ATOM  38904  C   ALA E 434     -33.490 -49.569  38.850  1.00 17.050          C  
ATOM  38905  O   ALA E 434     -32.824 -49.250  37.863  1.00 17.180          O  
ATOM  38906  CB  ALA E 434     -32.524 -50.413  40.957  1.00 23.590          C  
ATOM  38907  H   ALA E 434     -34.467 -49.054  41.879  1.00 19.920          H  
ATOM  38908  HA  ALA E 434     -32.260 -48.438  40.183  1.00 20.340          H  
ATOM  38909 1HB  ALA E 434     -31.684 -50.822  40.393  1.00 28.310          H  
ATOM  38910 2HB  ALA E 434     -32.195 -50.144  41.960  1.00 28.310          H  
ATOM  38911 3HB  ALA E 434     -33.321 -51.147  41.021  1.00 28.310          H  
ATOM  38912  N   GLY E 435     -34.682 -50.166  38.742  1.00 17.080          N  
ATOM  38913  CA  GLY E 435     -35.204 -50.581  37.453  1.00 17.260          C  
ATOM  38914  C   GLY E 435     -35.326 -49.415  36.469  1.00 16.970          C  
ATOM  38915  O   GLY E 435     -35.135 -49.586  35.263  1.00 17.210          O  
ATOM  38916  H   GLY E 435     -35.213 -50.409  39.586  1.00 20.500          H  
ATOM  38917 1HA  GLY E 435     -34.579 -51.364  37.040  1.00 20.710          H  
ATOM  38918 2HA  GLY E 435     -36.188 -51.015  37.611  1.00 20.710          H  
ATOM  38919  N   ALA E 436     -35.666 -48.231  36.984  1.00 16.590          N  
ATOM  38920  CA  ALA E 436     -35.816 -47.034  36.166  1.00 16.400          C  
ATOM  38921  C   ALA E 436     -34.535 -46.188  35.994  1.00 16.650          C  
ATOM  38922  O   ALA E 436     -34.320 -45.600  34.933  1.00 16.680          O  
ATOM  38923  CB  ALA E 436     -36.887 -46.159  36.790  1.00 23.040          C  
ATOM  38924  H   ALA E 436     -35.877 -48.184  37.988  1.00 19.910          H  
ATOM  38925  HA  ALA E 436     -36.139 -47.350  35.175  1.00 19.680          H  
ATOM  38926 1HB  ALA E 436     -37.050 -45.282  36.170  1.00 27.640          H  
ATOM  38927 2HB  ALA E 436     -37.814 -46.726  36.875  1.00 27.640          H  
ATOM  38928 3HB  ALA E 436     -36.557 -45.850  37.785  1.00 27.640          H  
ATOM  38929  N   ALA E 437     -33.743 -46.052  37.060  1.00 16.920          N  
ATOM  38930  CA  ALA E 437     -32.580 -45.167  37.101  1.00 17.260          C  
ATOM  38931  C   ALA E 437     -31.221 -45.763  36.728  1.00 17.640          C  
ATOM  38932  O   ALA E 437     -30.348 -45.025  36.269  1.00 17.830          O  
ATOM  38933  CB  ALA E 437     -32.453 -44.602  38.502  1.00 24.030          C  
ATOM  38934  H   ALA E 437     -33.980 -46.553  37.909  1.00 20.300          H  
ATOM  38935  HA  ALA E 437     -32.779 -44.353  36.405  1.00 20.710          H  
ATOM  38936 1HB  ALA E 437     -31.635 -43.884  38.533  1.00 28.830          H  
ATOM  38937 2HB  ALA E 437     -33.384 -44.112  38.780  1.00 28.830          H  
ATOM  38938 3HB  ALA E 437     -32.249 -45.418  39.197  1.00 28.830          H  
ATOM  38939  N   ASP E 438     -30.990 -47.038  37.007  1.00 17.800          N  
ATOM  38940  CA  ASP E 438     -29.679 -47.631  36.791  1.00 18.190          C  
ATOM  38941  C   ASP E 438     -29.516 -48.270  35.432  1.00 18.010          C  
ATOM  38942  O   ASP E 438     -30.490 -48.599  34.757  1.00 18.400          O  
ATOM  38943  CB  ASP E 438     -29.372 -48.663  37.869  1.00 25.310          C  
ATOM  38944  CG  ASP E 438     -29.054 -48.084  39.234  1.00 25.310          C  
ATOM  38945  OD1 ASP E 438     -28.562 -46.987  39.327  1.00 25.310          O  
ATOM  38946  OD2 ASP E 438     -29.291 -48.771  40.187  1.00 25.310          O  
ATOM  38947  H   ASP E 438     -31.725 -47.649  37.368  1.00 21.360          H  
ATOM  38948  HA  ASP E 438     -28.936 -46.838  36.871  1.00 21.830          H  
ATOM  38949 1HB  ASP E 438     -30.244 -49.281  37.998  1.00 30.370          H  
ATOM  38950 2HB  ASP E 438     -28.566 -49.306  37.534  1.00 30.370          H  
ATOM  38951  N   GLY E 439     -28.264 -48.419  35.018  1.00 17.530          N  
ATOM  38952  CA  GLY E 439     -27.937 -49.127  33.791  1.00 17.400          C  
ATOM  38953  C   GLY E 439     -27.242 -50.459  34.089  1.00 17.210          C  
ATOM  38954  O   GLY E 439     -27.512 -51.095  35.123  1.00 17.030          O  
ATOM  38955  H   GLY E 439     -27.512 -48.059  35.590  1.00 21.040          H  
ATOM  38956 1HA  GLY E 439     -28.845 -49.310  33.217  1.00 20.880          H  
ATOM  38957 2HA  GLY E 439     -27.300 -48.518  33.165  1.00 20.880          H  
ATOM  38958  N   GLY E 440     -26.369 -50.869  33.159  1.00 17.310          N  
ATOM  38959  CA  GLY E 440     -25.669 -52.153  33.206  1.00 17.240          C  
ATOM  38960  C   GLY E 440     -24.288 -52.130  33.865  1.00 16.560          C  
ATOM  38961  O   GLY E 440     -23.893 -51.151  34.515  1.00 15.720          O  
ATOM  38962  H   GLY E 440     -26.205 -50.243  32.359  1.00 20.770          H  
ATOM  38963 1HA  GLY E 440     -26.298 -52.862  33.708  1.00 20.690          H  
ATOM  38964 2HA  GLY E 440     -25.560 -52.523  32.187  1.00 20.690          H  
ATOM  38965  N   GLY E 441     -23.529 -53.218  33.674  1.00 16.960          N  
ATOM  38966  CA  GLY E 441     -22.206 -53.309  34.270  1.00 16.470          C  
ATOM  38967  C   GLY E 441     -22.364 -53.351  35.770  1.00 15.850          C  
ATOM  38968  O   GLY E 441     -22.892 -54.318  36.301  1.00 15.650          O  
ATOM  38969  H   GLY E 441     -23.913 -54.043  33.189  1.00 20.350          H  
ATOM  38970 1HA  GLY E 441     -21.710 -54.211  33.916  1.00 19.760          H  
ATOM  38971 2HA  GLY E 441     -21.601 -52.451  33.974  1.00 19.760          H  
ATOM  38972  N   VAL E 442     -21.792 -52.377  36.457  1.00 15.630          N  
ATOM  38973  CA  VAL E 442     -21.887 -52.300  37.899  1.00 15.140          C  
ATOM  38974  C   VAL E 442     -22.302 -50.875  38.166  1.00 14.370          C  
ATOM  38975  O   VAL E 442     -22.487 -50.461  39.315  1.00 13.810          O  
ATOM  38976  CB  VAL E 442     -20.538 -52.654  38.574  1.00 21.390          C  
ATOM  38977  CG1 VAL E 442     -19.511 -51.535  38.366  1.00 21.390          C  
ATOM  38978  CG2 VAL E 442     -20.760 -52.927  40.062  1.00 21.390          C  
ATOM  38979  H   VAL E 442     -21.383 -51.593  35.958  1.00 18.760          H  
ATOM  38980  HA  VAL E 442     -22.664 -52.976  38.260  1.00 18.170          H  
ATOM  38981  HB  VAL E 442     -20.141 -53.545  38.104  1.00 25.670          H  
ATOM  38982 1HG1 VAL E 442     -18.566 -51.822  38.827  1.00 25.670          H  
ATOM  38983 2HG1 VAL E 442     -19.357 -51.375  37.303  1.00 25.670          H  
ATOM  38984 3HG1 VAL E 442     -19.859 -50.608  38.825  1.00 25.670          H  
ATOM  38985 1HG2 VAL E 442     -19.815 -53.205  40.520  1.00 25.670          H  
ATOM  38986 2HG2 VAL E 442     -21.146 -52.041  40.557  1.00 25.670          H  
ATOM  38987 3HG2 VAL E 442     -21.475 -53.738  40.179  1.00 25.670          H  
ATOM  38988  N   GLU E 443     -22.278 -50.113  37.066  1.00 14.400          N  
ATOM  38989  CA  GLU E 443     -22.525 -48.677  36.984  1.00 13.730          C  
ATOM  38990  C   GLU E 443     -22.407 -48.273  35.509  1.00 13.110          C  
ATOM  38991  O   GLU E 443     -21.669 -48.913  34.748  1.00 12.870          O  
ATOM  38992  CB  GLU E 443     -21.538 -47.896  37.878  1.00 19.490          C  
ATOM  38993  CG  GLU E 443     -21.722 -46.381  37.900  1.00 19.490          C  
ATOM  38994  CD  GLU E 443     -23.112 -45.945  38.316  1.00 19.490          C  
ATOM  38995  OE1 GLU E 443     -23.985 -45.970  37.459  1.00 19.490          O  
ATOM  38996  OE2 GLU E 443     -23.302 -45.576  39.450  1.00 19.490          O  
ATOM  38997  H   GLU E 443     -22.190 -50.619  36.181  1.00 17.280          H  
ATOM  38998  HA  GLU E 443     -23.543 -48.468  37.314  1.00 16.480          H  
ATOM  38999 1HB  GLU E 443     -21.614 -48.229  38.904  1.00 23.390          H  
ATOM  39000 2HB  GLU E 443     -20.518 -48.096  37.547  1.00 23.390          H  
ATOM  39001 1HG  GLU E 443     -21.016 -45.977  38.623  1.00 23.390          H  
ATOM  39002 2HG  GLU E 443     -21.452 -45.964  36.936  1.00 23.390          H  
ATOM  39003  N   CYS E 444     -23.003 -47.148  35.116  1.00 12.980          N  
ATOM  39004  CA  CYS E 444     -22.895 -46.685  33.721  1.00 12.590          C  
ATOM  39005  C   CYS E 444     -21.550 -46.019  33.429  1.00 11.720          C  
ATOM  39006  O   CYS E 444     -21.494 -44.816  33.175  1.00 11.030          O  
ATOM  39007  CB  CYS E 444     -23.992 -45.664  33.394  1.00 17.780          C  
ATOM  39008  SG  CYS E 444     -25.654 -46.291  33.495  1.00 17.780          S  
ATOM  39009  H   CYS E 444     -23.555 -46.630  35.810  1.00 15.580          H  
ATOM  39010  HA  CYS E 444     -23.011 -47.547  33.066  1.00 15.110          H  
ATOM  39011 1HB  CYS E 444     -23.915 -44.820  34.074  1.00 21.340          H  
ATOM  39012 2HB  CYS E 444     -23.839 -45.277  32.382  1.00 21.340          H  
ATOM  39013  HG  CYS E 444     -25.503 -47.281  32.579  1.00 21.340          H  
ATOM  39014  N   GLY E 445     -20.473 -46.793  33.470  1.00 11.800          N  
ATOM  39015  CA  GLY E 445     -19.135 -46.224  33.296  1.00 11.080          C  
ATOM  39016  C   GLY E 445     -18.959 -45.233  34.432  1.00 10.370          C  
ATOM  39017  O   GLY E 445     -19.121 -45.583  35.601  1.00 10.120          O  
ATOM  39018  H   GLY E 445     -20.620 -47.780  33.691  1.00 14.160          H  
ATOM  39019 1HA  GLY E 445     -18.378 -47.010  33.345  1.00 13.300          H  
ATOM  39020 2HA  GLY E 445     -19.044 -45.730  32.327  1.00 13.300          H  
ATOM  39021  N   CYS E 446     -18.690 -43.979  34.098  1.00 10.120          N  
ATOM  39022  CA  CYS E 446     -18.511 -42.914  35.084  1.00  9.490          C  
ATOM  39023  C   CYS E 446     -19.792 -42.608  35.878  1.00  9.000          C  
ATOM  39024  O   CYS E 446     -19.769 -41.831  36.833  1.00  8.550          O  
ATOM  39025  CB  CYS E 446     -18.021 -41.635  34.401  1.00 13.540          C  
ATOM  39026  SG  CYS E 446     -19.220 -40.911  33.252  1.00 13.540          S  
ATOM  39027  H   CYS E 446     -18.528 -43.771  33.115  1.00 12.140          H  
ATOM  39028  HA  CYS E 446     -17.766 -43.244  35.799  1.00 11.390          H  
ATOM  39029 1HB  CYS E 446     -17.787 -40.889  35.161  1.00 16.250          H  
ATOM  39030 2HB  CYS E 446     -17.103 -41.839  33.848  1.00 16.250          H  
ATOM  39031  HG  CYS E 446     -19.143 -41.920  32.375  1.00 16.250          H  
ATOM  39032  N   GLY E 447     -20.918 -43.186  35.465  1.00  9.190          N  
ATOM  39033  CA  GLY E 447     -22.193 -43.042  36.157  1.00  8.920          C  
ATOM  39034  C   GLY E 447     -23.203 -42.238  35.379  1.00  8.390          C  
ATOM  39035  O   GLY E 447     -24.330 -42.039  35.826  1.00  8.170          O  
ATOM  39036  H   GLY E 447     -20.878 -43.793  34.644  1.00 11.030          H  
ATOM  39037 1HA  GLY E 447     -22.606 -44.031  36.330  1.00 10.700          H  
ATOM  39038 2HA  GLY E 447     -22.033 -42.591  37.135  1.00 10.700          H  
ATOM  39039  N   ASP E 448     -22.795 -41.774  34.215  1.00  8.360          N  
ATOM  39040  CA  ASP E 448     -23.648 -41.006  33.329  1.00  8.210          C  
ATOM  39041  C   ASP E 448     -24.496 -41.955  32.458  1.00  8.610          C  
ATOM  39042  O   ASP E 448     -23.914 -42.667  31.629  1.00  9.170          O  
ATOM  39043  CB  ASP E 448     -22.831 -40.062  32.446  1.00 11.550          C  
ATOM  39044  CG  ASP E 448     -23.737 -39.153  31.615  1.00 11.550          C  
ATOM  39045  OD1 ASP E 448     -24.889 -39.532  31.397  1.00 11.550          O  
ATOM  39046  OD2 ASP E 448     -23.303 -38.091  31.232  1.00 11.550          O  
ATOM  39047  H   ASP E 448     -21.835 -41.962  33.958  1.00 10.030          H  
ATOM  39048  HA  ASP E 448     -24.270 -40.363  33.936  1.00  9.850          H  
ATOM  39049 1HB  ASP E 448     -22.178 -39.446  33.069  1.00 13.860          H  
ATOM  39050 2HB  ASP E 448     -22.194 -40.643  31.773  1.00 13.860          H  
ATOM  39051  N   PRO E 449     -25.853 -42.003  32.612  1.00  8.560          N  
ATOM  39052  CA  PRO E 449     -26.794 -42.882  31.917  1.00  9.280          C  
ATOM  39053  C   PRO E 449     -26.607 -42.847  30.407  1.00  9.380          C  
ATOM  39054  O   PRO E 449     -26.957 -43.797  29.706  1.00 10.180          O  
ATOM  39055  CB  PRO E 449     -28.153 -42.307  32.325  1.00 13.920          C  
ATOM  39056  CG  PRO E 449     -27.911 -41.699  33.663  1.00 13.920          C  
ATOM  39057  CD  PRO E 449     -26.540 -41.091  33.573  1.00 13.920          C  
ATOM  39058  HA  PRO E 449     -26.675 -43.901  32.295  1.00 11.140          H  
ATOM  39059 1HB  PRO E 449     -28.507 -41.603  31.564  1.00 16.700          H  
ATOM  39060 2HB  PRO E 449     -28.880 -43.092  32.381  1.00 16.700          H  
ATOM  39061 1HG  PRO E 449     -28.697 -40.996  33.931  1.00 16.700          H  
ATOM  39062 2HG  PRO E 449     -27.949 -42.497  34.421  1.00 16.700          H  
ATOM  39063 1HD  PRO E 449     -26.579 -40.058  33.175  1.00 16.700          H  
ATOM  39064 2HD  PRO E 449     -26.121 -41.143  34.575  1.00 16.700          H  
ATOM  39065  N   LEU E 450     -26.054 -41.750  29.894  1.00  8.750          N  
ATOM  39066  CA  LEU E 450     -25.828 -41.623  28.469  1.00  9.060          C  
ATOM  39067  C   LEU E 450     -25.024 -42.755  27.881  1.00  9.910          C  
ATOM  39068  O   LEU E 450     -25.208 -43.134  26.729  1.00 10.640          O  
ATOM  39069  CB  LEU E 450     -25.012 -40.375  28.132  1.00 12.560          C  
ATOM  39070  CG  LEU E 450     -25.634 -39.026  28.249  1.00 12.560          C  
ATOM  39071  CD1 LEU E 450     -24.546 -37.997  27.967  1.00 12.560          C  
ATOM  39072  CD2 LEU E 450     -26.750 -38.906  27.269  1.00 12.560          C  
ATOM  39073  H   LEU E 450     -25.749 -40.974  30.506  1.00 10.500          H  
ATOM  39074  HA  LEU E 450     -26.791 -41.603  27.993  1.00 10.870          H  
ATOM  39075 1HB  LEU E 450     -24.160 -40.371  28.813  1.00 15.070          H  
ATOM  39076 2HB  LEU E 450     -24.624 -40.484  27.145  1.00 15.070          H  
ATOM  39077  HG  LEU E 450     -26.002 -38.859  29.261  1.00 15.070          H  
ATOM  39078 1HD1 LEU E 450     -24.964 -37.002  28.056  1.00 15.070          H  
ATOM  39079 2HD1 LEU E 450     -23.738 -38.109  28.696  1.00 15.070          H  
ATOM  39080 3HD1 LEU E 450     -24.149 -38.143  26.965  1.00 15.070          H  
ATOM  39081 1HD2 LEU E 450     -27.169 -37.905  27.330  1.00 15.070          H  
ATOM  39082 2HD2 LEU E 450     -26.369 -39.076  26.308  1.00 15.070          H  
ATOM  39083 3HD2 LEU E 450     -27.514 -39.630  27.473  1.00 15.070          H  
ATOM  39084  N   LEU E 451     -24.084 -43.271  28.649  1.00  9.970          N  
ATOM  39085  CA  LEU E 451     -23.146 -44.252  28.145  1.00 10.810          C  
ATOM  39086  C   LEU E 451     -23.696 -45.662  28.091  1.00 11.740          C  
ATOM  39087  O   LEU E 451     -23.005 -46.582  27.648  1.00 12.570          O  
ATOM  39088  CB  LEU E 451     -21.944 -44.229  29.083  1.00 14.800          C  
ATOM  39089  CG  LEU E 451     -21.183 -42.893  29.160  1.00 14.800          C  
ATOM  39090  CD1 LEU E 451     -20.175 -43.003  30.259  1.00 14.800          C  
ATOM  39091  CD2 LEU E 451     -20.507 -42.568  27.817  1.00 14.800          C  
ATOM  39092  H   LEU E 451     -23.990 -42.965  29.628  1.00 11.960          H  
ATOM  39093  HA  LEU E 451     -22.863 -43.973  27.136  1.00 12.970          H  
ATOM  39094 1HB  LEU E 451     -22.301 -44.459  30.093  1.00 17.760          H  
ATOM  39095 2HB  LEU E 451     -21.240 -45.005  28.782  1.00 17.760          H  
ATOM  39096  HG  LEU E 451     -21.875 -42.091  29.419  1.00 17.760          H  
ATOM  39097 1HD1 LEU E 451     -19.638 -42.068  30.348  1.00 17.760          H  
ATOM  39098 2HD1 LEU E 451     -20.685 -43.222  31.200  1.00 17.760          H  
ATOM  39099 3HD1 LEU E 451     -19.479 -43.807  30.036  1.00 17.760          H  
ATOM  39100 1HD2 LEU E 451     -19.980 -41.628  27.908  1.00 17.760          H  
ATOM  39101 2HD2 LEU E 451     -19.807 -43.359  27.557  1.00 17.760          H  
ATOM  39102 3HD2 LEU E 451     -21.235 -42.478  27.041  1.00 17.760          H  
ATOM  39103  N   ASP E 452     -24.906 -45.861  28.588  1.00 11.690          N  
ATOM  39104  CA  ASP E 452     -25.476 -47.183  28.630  1.00 12.670          C  
ATOM  39105  C   ASP E 452     -26.089 -47.608  27.261  1.00 13.250          C  
ATOM  39106  O   ASP E 452     -26.567 -46.760  26.482  1.00 13.630          O  
ATOM  39107  CB  ASP E 452     -26.558 -47.197  29.719  1.00 17.350          C  
ATOM  39108  CG  ASP E 452     -26.847 -48.572  30.257  1.00 17.350          C  
ATOM  39109  OD1 ASP E 452     -26.099 -48.990  31.131  1.00 17.350          O  
ATOM  39110  OD2 ASP E 452     -27.744 -49.246  29.771  1.00 17.350          O  
ATOM  39111  H   ASP E 452     -25.461 -45.070  28.930  1.00 14.030          H  
ATOM  39112  HA  ASP E 452     -24.685 -47.865  28.920  1.00 15.200          H  
ATOM  39113 1HB  ASP E 452     -26.250 -46.544  30.533  1.00 20.820          H  
ATOM  39114 2HB  ASP E 452     -27.474 -46.768  29.309  1.00 20.820          H  
ATOM  39115  N   PRO E 453     -26.125 -48.918  26.943  1.00 13.560          N  
ATOM  39116  CA  PRO E 453     -26.896 -49.475  25.848  1.00 13.820          C  
ATOM  39117  C   PRO E 453     -28.356 -49.013  25.927  1.00 14.060          C  
ATOM  39118  O   PRO E 453     -28.975 -48.796  24.885  1.00 14.190          O  
ATOM  39119  CB  PRO E 453     -26.727 -50.981  26.053  1.00 20.730          C  
ATOM  39120  CG  PRO E 453     -25.353 -51.113  26.699  1.00 20.730          C  
ATOM  39121  CD  PRO E 453     -25.232 -49.909  27.612  1.00 20.730          C  
ATOM  39122  HA  PRO E 453     -26.444 -49.158  24.897  1.00 16.580          H  
ATOM  39123 1HB  PRO E 453     -27.538 -51.369  26.691  1.00 24.880          H  
ATOM  39124 2HB  PRO E 453     -26.799 -51.505  25.087  1.00 24.880          H  
ATOM  39125 1HG  PRO E 453     -25.282 -52.067  27.247  1.00 24.880          H  
ATOM  39126 2HG  PRO E 453     -24.568 -51.134  25.925  1.00 24.880          H  
ATOM  39127 1HD  PRO E 453     -25.577 -50.185  28.612  1.00 24.880          H  
ATOM  39128 2HD  PRO E 453     -24.185 -49.559  27.611  1.00 24.880          H  
ATOM  39129  N   SER E 454     -28.864 -48.764  27.155  1.00 14.220          N  
ATOM  39130  CA  SER E 454     -30.227 -48.308  27.403  1.00 14.580          C  
ATOM  39131  C   SER E 454     -30.467 -46.861  26.933  1.00 14.200          C  
ATOM  39132  O   SER E 454     -31.587 -46.341  27.019  1.00 14.810          O  
ATOM  39133  CB  SER E 454     -30.510 -48.414  28.886  1.00 20.270          C  
ATOM  39134  OG  SER E 454     -30.398 -49.730  29.324  1.00 20.270          O  
ATOM  39135  H   SER E 454     -28.338 -48.972  28.013  1.00 17.060          H  
ATOM  39136  HA  SER E 454     -30.911 -48.963  26.860  1.00 17.500          H  
ATOM  39137 1HB  SER E 454     -29.828 -47.780  29.443  1.00 24.320          H  
ATOM  39138 2HB  SER E 454     -31.520 -48.068  29.065  1.00 24.320          H  
ATOM  39139  HG  SER E 454     -29.440 -49.840  29.517  1.00 24.320          H  
ATOM  39140  N   LEU E 455     -29.425 -46.194  26.411  1.00 13.280          N  
ATOM  39141  CA  LEU E 455     -29.600 -44.872  25.836  1.00 13.010          C  
ATOM  39142  C   LEU E 455     -29.829 -45.140  24.364  1.00 13.040          C  
ATOM  39143  O   LEU E 455     -30.771 -44.618  23.772  1.00 13.020          O  
ATOM  39144  CB  LEU E 455     -28.341 -43.997  26.000  1.00 18.320          C  
ATOM  39145  CG  LEU E 455     -28.407 -42.423  25.685  1.00 18.320          C  
ATOM  39146  CD1 LEU E 455     -28.547 -42.110  24.188  1.00 18.320          C  
ATOM  39147  CD2 LEU E 455     -29.521 -41.778  26.506  1.00 18.320          C  
ATOM  39148  H   LEU E 455     -28.493 -46.607  26.400  1.00 15.940          H  
ATOM  39149  HA  LEU E 455     -30.475 -44.398  26.271  1.00 15.610          H  
ATOM  39150 1HB  LEU E 455     -28.010 -44.093  27.037  1.00 21.990          H  
ATOM  39151 2HB  LEU E 455     -27.547 -44.414  25.380  1.00 21.990          H  
ATOM  39152  HG  LEU E 455     -27.463 -42.004  25.972  1.00 21.990          H  
ATOM  39153 1HD1 LEU E 455     -28.521 -41.033  24.059  1.00 21.990          H  
ATOM  39154 2HD1 LEU E 455     -27.730 -42.558  23.641  1.00 21.990          H  
ATOM  39155 3HD1 LEU E 455     -29.479 -42.484  23.802  1.00 21.990          H  
ATOM  39156 1HD2 LEU E 455     -29.501 -40.723  26.339  1.00 21.990          H  
ATOM  39157 2HD2 LEU E 455     -30.494 -42.169  26.217  1.00 21.990          H  
ATOM  39158 3HD2 LEU E 455     -29.348 -41.987  27.562  1.00 21.990          H  
ATOM  39159  N   ARG E 456     -28.953 -45.975  23.762  1.00 13.100          N  
ATOM  39160  CA  ARG E 456     -29.131 -46.296  22.332  1.00 13.190          C  
ATOM  39161  C   ARG E 456     -30.537 -46.851  22.126  1.00 13.280          C  
ATOM  39162  O   ARG E 456     -31.256 -46.446  21.210  1.00 13.740          O  
ATOM  39163  CB  ARG E 456     -28.138 -47.325  21.804  1.00 18.430          C  
ATOM  39164  CG  ARG E 456     -28.321 -47.613  20.288  1.00 18.430          C  
ATOM  39165  CD  ARG E 456     -27.523 -48.746  19.788  1.00 18.430          C  
ATOM  39166  NE  ARG E 456     -28.004 -50.045  20.268  1.00 18.430          N  
ATOM  39167  CZ  ARG E 456     -27.339 -51.218  20.133  1.00 18.430          C  
ATOM  39168  NH1 ARG E 456     -26.164 -51.249  19.539  1.00 18.430          N  
ATOM  39169  NH2 ARG E 456     -27.875 -52.341  20.594  1.00 18.430          N  
ATOM  39170  H   ARG E 456     -28.183 -46.355  24.332  1.00 15.720          H  
ATOM  39171  HA  ARG E 456     -29.026 -45.381  21.750  1.00 15.830          H  
ATOM  39172 1HB  ARG E 456     -27.123 -46.967  21.960  1.00 22.120          H  
ATOM  39173 2HB  ARG E 456     -28.247 -48.264  22.350  1.00 22.120          H  
ATOM  39174 1HG  ARG E 456     -29.362 -47.850  20.077  1.00 22.120          H  
ATOM  39175 2HG  ARG E 456     -28.040 -46.733  19.727  1.00 22.120          H  
ATOM  39176 1HD  ARG E 456     -27.532 -48.750  18.698  1.00 22.120          H  
ATOM  39177 2HD  ARG E 456     -26.525 -48.610  20.141  1.00 22.120          H  
ATOM  39178  HE  ARG E 456     -28.913 -50.073  20.725  1.00 22.120          H  
ATOM  39179 1HH1 ARG E 456     -25.758 -50.399  19.189  1.00 22.120          H  
ATOM  39180 2HH1 ARG E 456     -25.666 -52.123  19.432  1.00 22.120          H  
ATOM  39181 1HH2 ARG E 456     -28.803 -52.341  21.059  1.00 22.120          H  
ATOM  39182 2HH2 ARG E 456     -27.385 -53.214  20.491  1.00 22.120          H  
ATOM  39183  N   GLU E 457     -30.893 -47.810  22.982  1.00 12.960          N  
ATOM  39184  CA  GLU E 457     -32.209 -48.419  23.049  1.00 13.040          C  
ATOM  39185  C   GLU E 457     -32.875 -47.630  24.180  1.00 12.840          C  
ATOM  39186  O   GLU E 457     -32.793 -48.049  25.333  1.00 12.340          O  
ATOM  39187  CB  GLU E 457     -32.108 -49.911  23.378  1.00 18.220          C  
ATOM  39188  CG  GLU E 457     -31.336 -50.720  22.328  1.00 18.220          C  
ATOM  39189  CD  GLU E 457     -31.302 -52.208  22.604  1.00 18.220          C  
ATOM  39190  OE1 GLU E 457     -32.064 -52.664  23.422  1.00 18.220          O  
ATOM  39191  OE2 GLU E 457     -30.484 -52.887  22.011  1.00 18.220          O  
ATOM  39192  H   GLU E 457     -30.191 -48.123  23.658  1.00 15.550          H  
ATOM  39193  HA  GLU E 457     -32.724 -48.297  22.103  1.00 15.650          H  
ATOM  39194 1HB  GLU E 457     -31.597 -50.039  24.336  1.00 21.870          H  
ATOM  39195 2HB  GLU E 457     -33.107 -50.334  23.476  1.00 21.870          H  
ATOM  39196 1HG  GLU E 457     -31.778 -50.544  21.347  1.00 21.870          H  
ATOM  39197 2HG  GLU E 457     -30.314 -50.344  22.304  1.00 21.870          H  
ATOM  39198  N   PRO E 458     -33.634 -46.565  23.881  1.00 13.390          N  
ATOM  39199  CA  PRO E 458     -34.025 -45.504  24.795  1.00 13.330          C  
ATOM  39200  C   PRO E 458     -35.013 -45.857  25.886  1.00 13.240          C  
ATOM  39201  O   PRO E 458     -36.161 -45.407  25.868  1.00 13.500          O  
ATOM  39202  CB  PRO E 458     -34.638 -44.488  23.839  1.00 20.000          C  
ATOM  39203  CG  PRO E 458     -35.253 -45.315  22.752  1.00 20.000          C  
ATOM  39204  CD  PRO E 458     -34.268 -46.455  22.549  1.00 20.000          C  
ATOM  39205  HA  PRO E 458     -33.107 -45.086  25.241  1.00 16.000          H  
ATOM  39206 1HB  PRO E 458     -35.342 -43.824  24.361  1.00 23.990          H  
ATOM  39207 2HB  PRO E 458     -33.830 -43.869  23.465  1.00 23.990          H  
ATOM  39208 1HG  PRO E 458     -36.256 -45.655  23.059  1.00 23.990          H  
ATOM  39209 2HG  PRO E 458     -35.385 -44.697  21.850  1.00 23.990          H  
ATOM  39210 1HD  PRO E 458     -34.803 -47.379  22.288  1.00 23.990          H  
ATOM  39211 2HD  PRO E 458     -33.542 -46.160  21.788  1.00 23.990          H  
ATOM  39212  N   GLU E 459     -34.557 -46.671  26.827  1.00 13.020          N  
ATOM  39213  CA  GLU E 459     -35.363 -47.051  27.975  1.00 13.040          C  
ATOM  39214  C   GLU E 459     -34.933 -46.223  29.192  1.00 12.100          C  
ATOM  39215  O   GLU E 459     -35.728 -45.985  30.103  1.00 12.020          O  
ATOM  39216  CB  GLU E 459     -35.261 -48.553  28.264  1.00 18.250          C  
ATOM  39217  CG  GLU E 459     -35.836 -49.457  27.152  1.00 18.250          C  
ATOM  39218  CD  GLU E 459     -35.800 -50.933  27.504  1.00 18.250          C  
ATOM  39219  OE1 GLU E 459     -35.293 -51.260  28.551  1.00 18.250          O  
ATOM  39220  OE2 GLU E 459     -36.293 -51.725  26.732  1.00 18.250          O  
ATOM  39221  H   GLU E 459     -33.595 -47.019  26.724  1.00 15.620          H  
ATOM  39222  HA  GLU E 459     -36.405 -46.821  27.762  1.00 15.650          H  
ATOM  39223 1HB  GLU E 459     -34.211 -48.819  28.397  1.00 21.900          H  
ATOM  39224 2HB  GLU E 459     -35.779 -48.782  29.194  1.00 21.900          H  
ATOM  39225 1HG  GLU E 459     -36.865 -49.162  26.953  1.00 21.900          H  
ATOM  39226 2HG  GLU E 459     -35.258 -49.289  26.239  1.00 21.900          H  
ATOM  39227  N   LEU E 460     -33.660 -45.813  29.212  1.00 11.490          N  
ATOM  39228  CA  LEU E 460     -33.058 -45.048  30.304  1.00 10.710          C  
ATOM  39229  C   LEU E 460     -32.748 -43.627  29.837  1.00 10.420          C  
ATOM  39230  O   LEU E 460     -32.208 -43.442  28.747  1.00 10.370          O  
ATOM  39231  CB  LEU E 460     -31.758 -45.742  30.756  1.00 15.310          C  
ATOM  39232  CG  LEU E 460     -30.912 -45.091  31.880  1.00 15.310          C  
ATOM  39233  CD1 LEU E 460     -31.654 -45.123  33.202  1.00 15.310          C  
ATOM  39234  CD2 LEU E 460     -29.564 -45.861  32.008  1.00 15.310          C  
ATOM  39235  H   LEU E 460     -33.059 -46.037  28.416  1.00 13.790          H  
ATOM  39236  HA  LEU E 460     -33.765 -45.002  31.130  1.00 12.850          H  
ATOM  39237 1HB  LEU E 460     -32.000 -46.754  31.075  1.00 18.370          H  
ATOM  39238 2HB  LEU E 460     -31.112 -45.794  29.884  1.00 18.370          H  
ATOM  39239  HG  LEU E 460     -30.729 -44.054  31.630  1.00 18.370          H  
ATOM  39240 1HD1 LEU E 460     -31.035 -44.652  33.955  1.00 18.370          H  
ATOM  39241 2HD1 LEU E 460     -32.591 -44.585  33.132  1.00 18.370          H  
ATOM  39242 3HD1 LEU E 460     -31.857 -46.157  33.496  1.00 18.370          H  
ATOM  39243 1HD2 LEU E 460     -28.950 -45.418  32.792  1.00 18.370          H  
ATOM  39244 2HD2 LEU E 460     -29.764 -46.904  32.264  1.00 18.370          H  
ATOM  39245 3HD2 LEU E 460     -29.028 -45.815  31.059  1.00 18.370          H  
ATOM  39246  N   GLU E 461     -33.072 -42.618  30.643  1.00 10.490          N  
ATOM  39247  CA  GLU E 461     -32.743 -41.251  30.252  1.00 10.520          C  
ATOM  39248  C   GLU E 461     -31.843 -40.576  31.297  1.00 10.600          C  
ATOM  39249  O   GLU E 461     -31.988 -40.843  32.491  1.00 10.650          O  
ATOM  39250  CB  GLU E 461     -34.018 -40.420  30.029  1.00 14.720          C  
ATOM  39251  CG  GLU E 461     -34.869 -40.877  28.841  1.00 14.720          C  
ATOM  39252  CD  GLU E 461     -36.080 -39.998  28.591  1.00 14.720          C  
ATOM  39253  OE1 GLU E 461     -36.318 -39.103  29.370  1.00 14.720          O  
ATOM  39254  OE2 GLU E 461     -36.753 -40.220  27.614  1.00 14.720          O  
ATOM  39255  H   GLU E 461     -33.542 -42.801  31.522  1.00 12.590          H  
ATOM  39256  HA  GLU E 461     -32.231 -41.309  29.301  1.00 12.620          H  
ATOM  39257 1HB  GLU E 461     -34.644 -40.476  30.918  1.00 17.660          H  
ATOM  39258 2HB  GLU E 461     -33.765 -39.372  29.882  1.00 17.660          H  
ATOM  39259 1HG  GLU E 461     -34.246 -40.877  27.945  1.00 17.660          H  
ATOM  39260 2HG  GLU E 461     -35.199 -41.900  29.016  1.00 17.660          H  
ATOM  39261  N   PRO E 462     -30.888 -39.725  30.874  1.00 10.760          N  
ATOM  39262  CA  PRO E 462     -29.996 -38.937  31.700  1.00 11.020          C  
ATOM  39263  C   PRO E 462     -30.730 -37.718  32.218  1.00 11.620          C  
ATOM  39264  O   PRO E 462     -31.733 -37.341  31.614  1.00 12.070          O  
ATOM  39265  CB  PRO E 462     -28.928 -38.506  30.708  1.00 16.530          C  
ATOM  39266  CG  PRO E 462     -29.699 -38.353  29.431  1.00 16.530          C  
ATOM  39267  CD  PRO E 462     -30.708 -39.469  29.433  1.00 16.530          C  
ATOM  39268  HA  PRO E 462     -29.591 -39.565  32.493  1.00 13.220          H  
ATOM  39269 1HB  PRO E 462     -28.460 -37.563  31.039  1.00 19.840          H  
ATOM  39270 2HB  PRO E 462     -28.123 -39.257  30.646  1.00 19.840          H  
ATOM  39271 1HG  PRO E 462     -30.186 -37.359  29.401  1.00 19.840          H  
ATOM  39272 2HG  PRO E 462     -29.038 -38.383  28.610  1.00 19.840          H  
ATOM  39273 1HD  PRO E 462     -31.637 -39.109  28.958  1.00 19.840          H  
ATOM  39274 2HD  PRO E 462     -30.284 -40.341  28.935  1.00 19.840          H  
ATOM  39275  N   PRO E 463     -30.274 -37.080  33.299  1.00 11.770          N  
ATOM  39276  CA  PRO E 463     -30.661 -35.736  33.652  1.00 12.460          C  
ATOM  39277  C   PRO E 463     -30.199 -34.908  32.464  1.00 12.510          C  
ATOM  39278  O   PRO E 463     -29.145 -35.207  31.905  1.00 12.140          O  
ATOM  39279  CB  PRO E 463     -29.830 -35.461  34.914  1.00 18.690          C  
ATOM  39280  CG  PRO E 463     -29.552 -36.850  35.485  1.00 18.690          C  
ATOM  39281  CD  PRO E 463     -29.396 -37.748  34.261  1.00 18.690          C  
ATOM  39282  HA  PRO E 463     -31.742 -35.668  33.811  1.00 14.950          H  
ATOM  39283 1HB  PRO E 463     -28.915 -34.912  34.648  1.00 22.430          H  
ATOM  39284 2HB  PRO E 463     -30.401 -34.817  35.602  1.00 22.430          H  
ATOM  39285 1HG  PRO E 463     -28.647 -36.824  36.115  1.00 22.430          H  
ATOM  39286 2HG  PRO E 463     -30.381 -37.164  36.136  1.00 22.430          H  
ATOM  39287 1HD  PRO E 463     -28.358 -37.758  33.891  1.00 22.430          H  
ATOM  39288 2HD  PRO E 463     -29.772 -38.749  34.515  1.00 22.430          H  
ATOM  39289  N   ALA E 464     -30.929 -33.871  32.088  1.00 13.130          N  
ATOM  39290  CA  ALA E 464     -30.477 -33.102  30.939  1.00 13.410          C  
ATOM  39291  C   ALA E 464     -31.096 -31.706  30.922  1.00 14.430          C  
ATOM  39292  O   ALA E 464     -32.168 -31.490  31.486  1.00 14.930          O  
ATOM  39293  CB  ALA E 464     -30.804 -33.876  29.669  1.00 18.660          C  
ATOM  39294  H   ALA E 464     -31.788 -33.631  32.565  1.00 15.760          H  
ATOM  39295  HA  ALA E 464     -29.395 -32.986  31.013  1.00 16.090          H  
ATOM  39296 1HB  ALA E 464     -30.425 -33.342  28.837  1.00 22.390          H  
ATOM  39297 2HB  ALA E 464     -30.332 -34.857  29.701  1.00 22.390          H  
ATOM  39298 3HB  ALA E 464     -31.883 -34.000  29.581  1.00 22.390          H  
ATOM  39299  N   CYS E 465     -30.429 -30.771  30.245  1.00 14.810          N  
ATOM  39300  CA  CYS E 465     -30.924 -29.404  30.101  1.00 15.880          C  
ATOM  39301  C   CYS E 465     -30.296 -28.692  28.904  1.00 16.030          C  
ATOM  39302  O   CYS E 465     -29.069 -28.668  28.794  1.00 16.080          O  
ATOM  39303  CB  CYS E 465     -30.580 -28.594  31.356  1.00 21.800          C  
ATOM  39304  SG  CYS E 465     -31.151 -26.871  31.336  1.00 21.800          S  
ATOM  39305  H   CYS E 465     -29.544 -31.018  29.823  1.00 17.770          H  
ATOM  39306  HA  CYS E 465     -32.002 -29.462  30.006  1.00 19.060          H  
ATOM  39307 1HB  CYS E 465     -31.023 -29.081  32.229  1.00 26.160          H  
ATOM  39308 2HB  CYS E 465     -29.498 -28.584  31.504  1.00 26.160          H  
ATOM  39309  HG  CYS E 465     -30.393 -26.480  30.305  1.00 26.160          H  
ATOM  39310  N   PRO E 466     -31.075 -28.019  28.032  1.00 16.270          N  
ATOM  39311  CA  PRO E 466     -30.589 -27.272  26.879  1.00 16.510          C  
ATOM  39312  C   PRO E 466     -30.062 -25.929  27.339  1.00 17.030          C  
ATOM  39313  O   PRO E 466     -30.645 -24.890  27.043  1.00 18.000          O  
ATOM  39314  CB  PRO E 466     -31.853 -27.139  26.020  1.00 24.770          C  
ATOM  39315  CG  PRO E 466     -32.984 -27.053  27.033  1.00 24.770          C  
ATOM  39316  CD  PRO E 466     -32.563 -27.956  28.193  1.00 24.770          C  
ATOM  39317  HA  PRO E 466     -29.796 -27.834  26.370  1.00 19.810          H  
ATOM  39318 1HB  PRO E 466     -31.782 -26.243  25.379  1.00 29.720          H  
ATOM  39319 2HB  PRO E 466     -31.949 -28.000  25.340  1.00 29.720          H  
ATOM  39320 1HG  PRO E 466     -33.132 -26.003  27.342  1.00 29.720          H  
ATOM  39321 2HG  PRO E 466     -33.925 -27.384  26.572  1.00 29.720          H  
ATOM  39322 1HD  PRO E 466     -32.845 -27.462  29.125  1.00 29.720          H  
ATOM  39323 2HD  PRO E 466     -33.036 -28.923  28.098  1.00 29.720          H  
ATOM  39324  N   GLU E 467     -28.997 -25.973  28.122  1.00 16.430          N  
ATOM  39325  CA  GLU E 467     -28.435 -24.782  28.725  1.00 16.920          C  
ATOM  39326  C   GLU E 467     -27.487 -24.003  27.785  1.00 17.020          C  
ATOM  39327  O   GLU E 467     -26.466 -24.544  27.349  1.00 16.470          O  
ATOM  39328  CB  GLU E 467     -27.689 -25.186  30.000  1.00 23.490          C  
ATOM  39329  CG  GLU E 467     -27.109 -24.029  30.801  1.00 23.490          C  
ATOM  39330  CD  GLU E 467     -26.426 -24.480  32.068  1.00 23.490          C  
ATOM  39331  OE1 GLU E 467     -26.337 -25.665  32.279  1.00 23.490          O  
ATOM  39332  OE2 GLU E 467     -26.012 -23.644  32.835  1.00 23.490          O  
ATOM  39333  H   GLU E 467     -28.586 -26.893  28.313  1.00 19.720          H  
ATOM  39334  HA  GLU E 467     -29.272 -24.171  29.031  1.00 20.300          H  
ATOM  39335 1HB  GLU E 467     -28.363 -25.736  30.653  1.00 28.190          H  
ATOM  39336 2HB  GLU E 467     -26.873 -25.861  29.741  1.00 28.190          H  
ATOM  39337 1HG  GLU E 467     -26.383 -23.496  30.187  1.00 28.190          H  
ATOM  39338 2HG  GLU E 467     -27.910 -23.336  31.051  1.00 28.190          H  
ATOM  39339  N   PRO E 468     -27.774 -22.726  27.467  1.00 17.810          N  
ATOM  39340  CA  PRO E 468     -26.975 -21.865  26.622  1.00 18.120          C  
ATOM  39341  C   PRO E 468     -25.808 -21.389  27.435  1.00 18.130          C  
ATOM  39342  O   PRO E 468     -25.918 -21.362  28.660  1.00 17.980          O  
ATOM  39343  CB  PRO E 468     -27.945 -20.731  26.282  1.00 27.180          C  
ATOM  39344  CG  PRO E 468     -28.823 -20.625  27.489  1.00 27.180          C  
ATOM  39345  CD  PRO E 468     -28.981 -22.057  28.000  1.00 27.180          C  
ATOM  39346  HA  PRO E 468     -26.641 -22.402  25.749  1.00 21.740          H  
ATOM  39347 1HB  PRO E 468     -27.391 -19.803  26.100  1.00 32.620          H  
ATOM  39348 2HB  PRO E 468     -28.501 -20.969  25.362  1.00 32.620          H  
ATOM  39349 1HG  PRO E 468     -28.341 -19.964  28.236  1.00 32.620          H  
ATOM  39350 2HG  PRO E 468     -29.781 -20.156  27.224  1.00 32.620          H  
ATOM  39351 1HD  PRO E 468     -28.960 -22.025  29.099  1.00 32.620          H  
ATOM  39352 2HD  PRO E 468     -29.900 -22.512  27.591  1.00 32.620          H  
ATOM  39353  N   PRO E 469     -24.716 -20.932  26.829  1.00 18.460          N  
ATOM  39354  CA  PRO E 469     -23.682 -20.268  27.558  1.00 18.670          C  
ATOM  39355  C   PRO E 469     -24.444 -19.066  28.047  1.00 19.490          C  
ATOM  39356  O   PRO E 469     -25.330 -18.590  27.337  1.00 20.240          O  
ATOM  39357  CB  PRO E 469     -22.608 -19.990  26.500  1.00 28.010          C  
ATOM  39358  CG  PRO E 469     -23.360 -20.004  25.178  1.00 28.010          C  
ATOM  39359  CD  PRO E 469     -24.533 -20.985  25.379  1.00 28.010          C  
ATOM  39360  HA  PRO E 469     -23.328 -20.898  28.386  1.00 22.400          H  
ATOM  39361 1HB  PRO E 469     -22.131 -19.016  26.707  1.00 33.610          H  
ATOM  39362 2HB  PRO E 469     -21.819 -20.752  26.554  1.00 33.610          H  
ATOM  39363 1HG  PRO E 469     -23.678 -18.981  24.953  1.00 33.610          H  
ATOM  39364 2HG  PRO E 469     -22.686 -20.310  24.371  1.00 33.610          H  
ATOM  39365 1HD  PRO E 469     -25.416 -20.609  24.856  1.00 33.610          H  
ATOM  39366 2HD  PRO E 469     -24.263 -21.980  25.058  1.00 33.610          H  
ATOM  39367  N   ALA E 470     -24.130 -18.545  29.211  1.00 19.440          N  
ATOM  39368  CA  ALA E 470     -24.932 -17.433  29.662  1.00 20.300          C  
ATOM  39369  C   ALA E 470     -24.848 -16.288  28.660  1.00 20.640          C  
ATOM  39370  O   ALA E 470     -23.755 -16.004  28.183  1.00 20.670          O  
ATOM  39371  CB  ALA E 470     -24.461 -16.960  31.018  1.00 28.080          C  
ATOM  39372  H   ALA E 470     -23.386 -18.936  29.778  1.00 23.330          H  
ATOM  39373  HA  ALA E 470     -25.952 -17.791  29.748  1.00 24.360          H  
ATOM  39374 1HB  ALA E 470     -25.088 -16.140  31.352  1.00 33.690          H  
ATOM  39375 2HB  ALA E 470     -24.522 -17.783  31.737  1.00 33.690          H  
ATOM  39376 3HB  ALA E 470     -23.431 -16.629  30.939  1.00 33.690          H  
ATOM  39377  N   PRO E 471     -25.962 -15.578  28.369  1.00 20.990          N  
ATOM  39378  CA  PRO E 471     -26.045 -14.422  27.491  1.00 21.440          C  
ATOM  39379  C   PRO E 471     -25.679 -13.118  28.198  1.00 21.640          C  
ATOM  39380  O   PRO E 471     -25.796 -12.036  27.626  1.00 22.180          O  
ATOM  39381  CB  PRO E 471     -27.516 -14.418  27.096  1.00 32.160          C  
ATOM  39382  CG  PRO E 471     -28.225 -14.938  28.330  1.00 32.160          C  
ATOM  39383  CD  PRO E 471     -27.288 -16.009  28.891  1.00 32.160          C  
ATOM  39384  HA  PRO E 471     -25.408 -14.600  26.614  1.00 25.730          H  
ATOM  39385 1HB  PRO E 471     -27.813 -13.404  26.835  1.00 38.590          H  
ATOM  39386 2HB  PRO E 471     -27.662 -15.040  26.199  1.00 38.590          H  
ATOM  39387 1HG  PRO E 471     -28.402 -14.111  29.037  1.00 38.590          H  
ATOM  39388 2HG  PRO E 471     -29.213 -15.326  28.066  1.00 38.590          H  
ATOM  39389 1HD  PRO E 471     -27.322 -15.992  29.991  1.00 38.590          H  
ATOM  39390 2HD  PRO E 471     -27.569 -16.994  28.464  1.00 38.590          H  
ATOM  39391  N   ILE E 472     -25.311 -13.224  29.463  1.00 21.240          N  
ATOM  39392  CA  ILE E 472     -25.046 -12.073  30.288  1.00 21.440          C  
ATOM  39393  C   ILE E 472     -23.549 -11.733  30.282  1.00 22.200          C  
ATOM  39394  O   ILE E 472     -22.741 -12.625  30.496  1.00 22.120          O  
ATOM  39395  CB  ILE E 472     -25.516 -12.341  31.722  1.00 29.940          C  
ATOM  39396  CG1 ILE E 472     -27.030 -12.717  31.746  1.00 29.940          C  
ATOM  39397  CG2 ILE E 472     -25.204 -11.184  32.668  1.00 29.940          C  
ATOM  39398  CD1 ILE E 472     -28.002 -11.670  31.145  1.00 29.940          C  
ATOM  39399  H   ILE E 472     -25.220 -14.133  29.884  1.00 25.490          H  
ATOM  39400  HA  ILE E 472     -25.636 -11.275  29.882  1.00 25.730          H  
ATOM  39401  HB  ILE E 472     -24.991 -13.188  32.055  1.00 35.920          H  
ATOM  39402 1HG1 ILE E 472     -27.160 -13.650  31.211  1.00 35.920          H  
ATOM  39403 2HG1 ILE E 472     -27.313 -12.875  32.784  1.00 35.920          H  
ATOM  39404 1HG2 ILE E 472     -25.501 -11.463  33.670  1.00 35.920          H  
ATOM  39405 2HG2 ILE E 472     -24.143 -10.984  32.653  1.00 35.920          H  
ATOM  39406 3HG2 ILE E 472     -25.731 -10.291  32.375  1.00 35.920          H  
ATOM  39407 1HD1 ILE E 472     -29.021 -12.044  31.237  1.00 35.920          H  
ATOM  39408 2HD1 ILE E 472     -27.927 -10.728  31.677  1.00 35.920          H  
ATOM  39409 3HD1 ILE E 472     -27.789 -11.504  30.090  1.00 35.920          H  
ATOM  39410  N   PRO E 473     -23.164 -10.486  29.982  1.00 23.030          N  
ATOM  39411  CA  PRO E 473     -21.808  -9.955  29.903  1.00 23.890          C  
ATOM  39412  C   PRO E 473     -21.002  -9.793  31.182  1.00 23.750          C  
ATOM  39413  O   PRO E 473     -21.562  -9.592  32.272  1.00 23.120          O  
ATOM  39414  CB  PRO E 473     -22.059  -8.597  29.336  1.00 35.840          C  
ATOM  39415  CG  PRO E 473     -23.441  -8.248  29.694  1.00 35.840          C  
ATOM  39416  CD  PRO E 473     -24.187  -9.484  29.655  1.00 35.840          C  
ATOM  39417  HA  PRO E 473     -21.241 -10.561  29.182  1.00 28.670          H  
ATOM  39418 1HB  PRO E 473     -21.406  -7.919  29.793  1.00 43.000          H  
ATOM  39419 2HB  PRO E 473     -21.802  -8.604  28.347  1.00 43.000          H  
ATOM  39420 1HG  PRO E 473     -23.453  -7.800  30.696  1.00 43.000          H  
ATOM  39421 2HG  PRO E 473     -23.836  -7.508  28.996  1.00 43.000          H  
ATOM  39422 1HD  PRO E 473     -24.947  -9.378  30.430  1.00 43.000          H  
ATOM  39423 2HD  PRO E 473     -24.611  -9.668  28.648  1.00 43.000          H  
ATOM  39424  N   GLY E 474     -19.679  -9.796  31.007  1.00 24.450          N  
ATOM  39425  CA  GLY E 474     -18.742  -9.569  32.081  1.00 24.600          C  
ATOM  39426  C   GLY E 474     -18.708 -10.815  32.928  1.00 24.250          C  
ATOM  39427  O   GLY E 474     -19.426 -11.779  32.652  1.00 23.770          O  
ATOM  39428  H   GLY E 474     -19.274  -9.932  30.076  1.00 29.340          H  
ATOM  39429 1HA  GLY E 474     -17.760  -9.350  31.666  1.00 29.520          H  
ATOM  39430 2HA  GLY E 474     -19.062  -8.714  32.671  1.00 29.520          H  
ATOM  39431  N   PRO E 475     -17.931 -10.832  34.008  1.00 24.600          N  
ATOM  39432  CA  PRO E 475     -17.852 -11.922  34.956  1.00 24.410          C  
ATOM  39433  C   PRO E 475     -19.057 -11.800  35.867  1.00 24.130          C  
ATOM  39434  O   PRO E 475     -18.912 -11.603  37.071  1.00 23.770          O  
ATOM  39435  CB  PRO E 475     -16.533 -11.626  35.670  1.00 36.620          C  
ATOM  39436  CG  PRO E 475     -16.443 -10.112  35.662  1.00 36.620          C  
ATOM  39437  CD  PRO E 475     -17.048  -9.688  34.313  1.00 36.620          C  
ATOM  39438  HA  PRO E 475     -17.844 -12.874  34.440  1.00 29.290          H  
ATOM  39439 1HB  PRO E 475     -16.549 -12.045  36.688  1.00 43.940          H  
ATOM  39440 2HB  PRO E 475     -15.698 -12.101  35.136  1.00 43.940          H  
ATOM  39441 1HG  PRO E 475     -16.996  -9.703  36.526  1.00 43.940          H  
ATOM  39442 2HG  PRO E 475     -15.392  -9.801  35.785  1.00 43.940          H  
ATOM  39443 1HD  PRO E 475     -17.625  -8.758  34.450  1.00 43.940          H  
ATOM  39444 2HD  PRO E 475     -16.261  -9.586  33.550  1.00 43.940          H  
ATOM  39445  N   THR E 476     -20.241 -11.909  35.266  1.00 24.410          N  
ATOM  39446  CA  THR E 476     -21.487 -11.651  35.955  1.00 24.260          C  
ATOM  39447  C   THR E 476     -22.334 -12.909  36.203  1.00 23.830          C  
ATOM  39448  O   THR E 476     -22.724 -13.133  37.348  1.00 24.430          O  
ATOM  39449  CB  THR E 476     -22.359 -10.598  35.200  1.00 34.020          C  
ATOM  39450  OG1 THR E 476     -21.643  -9.383  34.991  1.00 34.020          O  
ATOM  39451  CG2 THR E 476     -23.565 -10.293  36.050  1.00 34.020          C  
ATOM  39452  H   THR E 476     -20.241 -12.120  34.271  1.00 29.290          H  
ATOM  39453  HA  THR E 476     -21.246 -11.226  36.927  1.00 29.110          H  
ATOM  39454  HB  THR E 476     -22.678 -10.946  34.281  1.00 40.830          H  
ATOM  39455  HG1 THR E 476     -21.337  -9.393  34.034  1.00 40.830          H  
ATOM  39456 1HG2 THR E 476     -24.173  -9.549  35.538  1.00 40.830          H  
ATOM  39457 2HG2 THR E 476     -24.146 -11.189  36.199  1.00 40.830          H  
ATOM  39458 3HG2 THR E 476     -23.245  -9.902  37.014  1.00 40.830          H  
ATOM  39459  N   PRO E 477     -22.718 -13.712  35.177  1.00 22.870          N  
ATOM  39460  CA  PRO E 477     -23.605 -14.847  35.331  1.00 22.400          C  
ATOM  39461  C   PRO E 477     -22.899 -16.047  35.881  1.00 21.960          C  
ATOM  39462  O   PRO E 477     -21.699 -16.221  35.640  1.00 21.700          O  
ATOM  39463  CB  PRO E 477     -24.017 -15.157  33.918  1.00 33.600          C  
ATOM  39464  CG  PRO E 477     -22.779 -14.793  33.095  1.00 33.600          C  
ATOM  39465  CD  PRO E 477     -22.148 -13.612  33.788  1.00 33.600          C  
ATOM  39466  HA  PRO E 477     -24.463 -14.576  35.956  1.00 26.880          H  
ATOM  39467 1HB  PRO E 477     -24.266 -16.233  33.861  1.00 40.320          H  
ATOM  39468 2HB  PRO E 477     -24.929 -14.618  33.681  1.00 40.320          H  
ATOM  39469 1HG  PRO E 477     -22.092 -15.651  33.047  1.00 40.320          H  
ATOM  39470 2HG  PRO E 477     -23.042 -14.560  32.060  1.00 40.320          H  
ATOM  39471 1HD  PRO E 477     -21.071 -13.806  33.777  1.00 40.320          H  
ATOM  39472 2HD  PRO E 477     -22.415 -12.721  33.235  1.00 40.320          H  
ATOM  39473  N   GLU E 478     -23.661 -16.932  36.486  1.00 21.890          N  
ATOM  39474  CA  GLU E 478     -23.188 -18.236  36.870  1.00 21.420          C  
ATOM  39475  C   GLU E 478     -23.223 -19.161  35.647  1.00 20.300          C  
ATOM  39476  O   GLU E 478     -23.975 -18.918  34.704  1.00 20.220          O  
ATOM  39477  CB  GLU E 478     -24.071 -18.771  38.010  1.00 30.180          C  
ATOM  39478  CG  GLU E 478     -25.502 -19.225  37.597  1.00 30.180          C  
ATOM  39479  CD  GLU E 478     -26.522 -18.075  37.453  1.00 30.180          C  
ATOM  39480  OE1 GLU E 478     -26.118 -16.919  37.452  1.00 30.180          O  
ATOM  39481  OE2 GLU E 478     -27.690 -18.358  37.351  1.00 30.180          O  
ATOM  39482  H   GLU E 478     -24.637 -16.705  36.692  1.00 26.270          H  
ATOM  39483  HA  GLU E 478     -22.167 -18.143  37.225  1.00 25.700          H  
ATOM  39484 1HB  GLU E 478     -23.587 -19.617  38.485  1.00 36.210          H  
ATOM  39485 2HB  GLU E 478     -24.180 -17.997  38.769  1.00 36.210          H  
ATOM  39486 1HG  GLU E 478     -25.466 -19.781  36.662  1.00 36.210          H  
ATOM  39487 2HG  GLU E 478     -25.862 -19.909  38.361  1.00 36.210          H  
ATOM  39488  N   PRO E 479     -22.401 -20.215  35.626  1.00 19.500          N  
ATOM  39489  CA  PRO E 479     -21.317 -20.593  36.525  1.00 19.460          C  
ATOM  39490  C   PRO E 479     -20.057 -19.772  36.294  1.00 19.340          C  
ATOM  39491  O   PRO E 479     -19.169 -19.745  37.141  1.00 18.970          O  
ATOM  39492  CB  PRO E 479     -21.084 -22.059  36.139  1.00 29.190          C  
ATOM  39493  CG  PRO E 479     -21.484 -22.138  34.680  1.00 29.190          C  
ATOM  39494  CD  PRO E 479     -22.644 -21.173  34.542  1.00 29.190          C  
ATOM  39495  HA  PRO E 479     -21.642 -20.519  37.571  1.00 23.350          H  
ATOM  39496 1HB  PRO E 479     -20.033 -22.315  36.281  1.00 35.030          H  
ATOM  39497 2HB  PRO E 479     -21.670 -22.722  36.792  1.00 35.030          H  
ATOM  39498 1HG  PRO E 479     -20.630 -21.888  34.036  1.00 35.030          H  
ATOM  39499 2HG  PRO E 479     -21.774 -23.169  34.426  1.00 35.030          H  
ATOM  39500 1HD  PRO E 479     -22.619 -20.662  33.567  1.00 35.030          H  
ATOM  39501 2HD  PRO E 479     -23.608 -21.690  34.701  1.00 35.030          H  
ATOM  39502  N   PHE E 480     -20.000 -19.083  35.161  1.00 19.690          N  
ATOM  39503  CA  PHE E 480     -18.812 -18.359  34.740  1.00 19.570          C  
ATOM  39504  C   PHE E 480     -18.222 -17.530  35.885  1.00 19.660          C  
ATOM  39505  O   PHE E 480     -17.089 -17.761  36.306  1.00 20.040          O  
ATOM  39506  CB  PHE E 480     -19.168 -17.483  33.524  1.00 27.450          C  
ATOM  39507  CG  PHE E 480     -18.035 -16.717  32.906  1.00 27.450          C  
ATOM  39508  CD1 PHE E 480     -17.208 -17.342  32.002  1.00 27.450          C  
ATOM  39509  CD2 PHE E 480     -17.802 -15.402  33.201  1.00 27.450          C  
ATOM  39510  CE1 PHE E 480     -16.167 -16.688  31.406  1.00 27.450          C  
ATOM  39511  CE2 PHE E 480     -16.751 -14.727  32.601  1.00 27.450          C  
ATOM  39512  CZ  PHE E 480     -15.942 -15.380  31.708  1.00 27.450          C  
ATOM  39513  H   PHE E 480     -20.788 -19.093  34.528  1.00 23.630          H  
ATOM  39514  HA  PHE E 480     -18.058 -19.082  34.436  1.00 23.480          H  
ATOM  39515 1HB  PHE E 480     -19.597 -18.116  32.750  1.00 32.940          H  
ATOM  39516 2HB  PHE E 480     -19.939 -16.769  33.811  1.00 32.940          H  
ATOM  39517  HD1 PHE E 480     -17.399 -18.364  31.759  1.00 32.940          H  
ATOM  39518  HD2 PHE E 480     -18.461 -14.905  33.905  1.00 32.940          H  
ATOM  39519  HE1 PHE E 480     -15.529 -17.212  30.683  1.00 32.940          H  
ATOM  39520  HE2 PHE E 480     -16.563 -13.680  32.822  1.00 32.940          H  
ATOM  39521  HZ  PHE E 480     -15.138 -14.849  31.229  1.00 32.940          H  
ATOM  39522  N   THR E 481     -19.027 -16.671  36.499  1.00 19.360          N  
ATOM  39523  CA  THR E 481     -18.569 -15.757  37.552  1.00 19.470          C  
ATOM  39524  C   THR E 481     -17.923 -16.444  38.788  1.00 18.950          C  
ATOM  39525  O   THR E 481     -17.227 -15.781  39.563  1.00 19.060          O  
ATOM  39526  CB  THR E 481     -19.734 -14.820  37.957  1.00 27.210          C  
ATOM  39527  OG1 THR E 481     -19.239 -13.703  38.705  1.00 27.210          O  
ATOM  39528  CG2 THR E 481     -20.741 -15.528  38.788  1.00 27.210          C  
ATOM  39529  H   THR E 481     -19.990 -16.583  36.172  1.00 23.230          H  
ATOM  39530  HA  THR E 481     -17.802 -15.119  37.111  1.00 23.360          H  
ATOM  39531  HB  THR E 481     -20.210 -14.468  37.055  1.00 32.660          H  
ATOM  39532  HG1 THR E 481     -18.938 -12.991  38.099  1.00 32.660          H  
ATOM  39533 1HG2 THR E 481     -21.548 -14.840  39.026  1.00 32.660          H  
ATOM  39534 2HG2 THR E 481     -21.133 -16.372  38.253  1.00 32.660          H  
ATOM  39535 3HG2 THR E 481     -20.279 -15.847  39.689  1.00 32.660          H  
ATOM  39536  N   THR E 482     -18.190 -17.748  39.029  1.00 18.430          N  
ATOM  39537  CA  THR E 482     -17.602 -18.448  40.185  1.00 18.010          C  
ATOM  39538  C   THR E 482     -16.607 -19.540  39.757  1.00 18.190          C  
ATOM  39539  O   THR E 482     -15.917 -20.128  40.598  1.00 19.000          O  
ATOM  39540  CB  THR E 482     -18.665 -19.123  41.096  1.00 25.380          C  
ATOM  39541  OG1 THR E 482     -19.379 -20.137  40.371  1.00 25.380          O  
ATOM  39542  CG2 THR E 482     -19.650 -18.115  41.585  1.00 25.380          C  
ATOM  39543  H   THR E 482     -18.760 -18.276  38.367  1.00 22.120          H  
ATOM  39544  HA  THR E 482     -17.060 -17.722  40.787  1.00 21.610          H  
ATOM  39545  HB  THR E 482     -18.164 -19.577  41.949  1.00 30.460          H  
ATOM  39546  HG1 THR E 482     -18.815 -20.909  40.267  1.00 30.460          H  
ATOM  39547 1HG2 THR E 482     -20.377 -18.601  42.230  1.00 30.460          H  
ATOM  39548 2HG2 THR E 482     -19.131 -17.334  42.139  1.00 30.460          H  
ATOM  39549 3HG2 THR E 482     -20.153 -17.695  40.749  1.00 30.460          H  
ATOM  39550  N   VAL E 483     -16.562 -19.833  38.459  1.00 17.530          N  
ATOM  39551  CA  VAL E 483     -15.763 -20.904  37.872  1.00 17.710          C  
ATOM  39552  C   VAL E 483     -14.588 -20.416  37.034  1.00 18.730          C  
ATOM  39553  O   VAL E 483     -13.503 -20.991  37.107  1.00 19.270          O  
ATOM  39554  CB  VAL E 483     -16.690 -21.837  37.051  1.00 24.720          C  
ATOM  39555  CG1 VAL E 483     -15.915 -22.877  36.292  1.00 24.720          C  
ATOM  39556  CG2 VAL E 483     -17.624 -22.530  38.016  1.00 24.720          C  
ATOM  39557  H   VAL E 483     -17.139 -19.273  37.820  1.00 21.040          H  
ATOM  39558  HA  VAL E 483     -15.357 -21.498  38.692  1.00 21.250          H  
ATOM  39559  HB  VAL E 483     -17.261 -21.250  36.331  1.00 29.670          H  
ATOM  39560 1HG1 VAL E 483     -16.601 -23.516  35.749  1.00 29.670          H  
ATOM  39561 2HG1 VAL E 483     -15.275 -22.386  35.591  1.00 29.670          H  
ATOM  39562 3HG1 VAL E 483     -15.322 -23.484  36.980  1.00 29.670          H  
ATOM  39563 1HG2 VAL E 483     -18.288 -23.188  37.476  1.00 29.670          H  
ATOM  39564 2HG2 VAL E 483     -17.036 -23.113  38.729  1.00 29.670          H  
ATOM  39565 3HG2 VAL E 483     -18.207 -21.788  38.548  1.00 29.670          H  
ATOM  39566  N   SER E 484     -14.816 -19.401  36.202  1.00 19.080          N  
ATOM  39567  CA  SER E 484     -13.863 -18.879  35.239  1.00 20.090          C  
ATOM  39568  C   SER E 484     -12.816 -17.945  35.803  1.00 21.170          C  
ATOM  39569  O   SER E 484     -11.839 -17.611  35.112  1.00 22.030          O  
ATOM  39570  CB  SER E 484     -14.632 -18.092  34.199  1.00 27.720          C  
ATOM  39571  OG  SER E 484     -15.146 -16.914  34.733  1.00 27.720          O  
ATOM  39572  H   SER E 484     -15.716 -18.934  36.217  1.00 22.900          H  
ATOM  39573  HA  SER E 484     -13.345 -19.721  34.797  1.00 24.110          H  
ATOM  39574 1HB  SER E 484     -14.009 -17.869  33.364  1.00 33.270          H  
ATOM  39575 2HB  SER E 484     -15.449 -18.710  33.841  1.00 33.270          H  
ATOM  39576  HG  SER E 484     -15.555 -16.445  33.993  1.00 33.270          H  
ATOM  39577  N   ILE E 485     -13.032 -17.519  37.045  1.00 21.200          N  
ATOM  39578  CA  ILE E 485     -12.200 -16.497  37.637  1.00 22.280          C  
ATOM  39579  C   ILE E 485     -10.939 -17.069  38.312  1.00 22.290          C  
ATOM  39580  O   ILE E 485      -9.869 -16.487  38.124  1.00 22.700          O  
ATOM  39581  CB  ILE E 485     -13.029 -15.643  38.662  1.00 30.760          C  
ATOM  39582  CG1 ILE E 485     -14.330 -15.067  37.983  1.00 30.760          C  
ATOM  39583  CG2 ILE E 485     -12.140 -14.520  39.198  1.00 30.760          C  
ATOM  39584  CD1 ILE E 485     -14.184 -14.223  36.780  1.00 30.760          C  
ATOM  39585  H   ILE E 485     -13.834 -17.890  37.522  1.00 25.440          H  
ATOM  39586  HA  ILE E 485     -11.864 -15.834  36.853  1.00 26.740          H  
ATOM  39587  HB  ILE E 485     -13.352 -16.213  39.493  1.00 36.910          H  
ATOM  39588 1HG1 ILE E 485     -14.955 -15.916  37.696  1.00 36.910          H  
ATOM  39589 2HG1 ILE E 485     -14.876 -14.486  38.732  1.00 36.910          H  
ATOM  39590 1HG2 ILE E 485     -12.709 -13.920  39.906  1.00 36.910          H  
ATOM  39591 2HG2 ILE E 485     -11.273 -14.934  39.705  1.00 36.910          H  
ATOM  39592 3HG2 ILE E 485     -11.803 -13.891  38.385  1.00 36.910          H  
ATOM  39593 1HD1 ILE E 485     -15.167 -13.949  36.448  1.00 36.910          H  
ATOM  39594 2HD1 ILE E 485     -13.614 -13.332  37.006  1.00 36.910          H  
ATOM  39595 3HD1 ILE E 485     -13.705 -14.785  36.011  1.00 36.910          H  
ATOM  39596  N   PRO E 486     -11.004 -18.110  39.170  1.00 22.000          N  
ATOM  39597  CA  PRO E 486      -9.856 -18.676  39.858  1.00 22.170          C  
ATOM  39598  C   PRO E 486      -8.845 -19.222  38.857  1.00 22.120          C  
ATOM  39599  O   PRO E 486      -9.216 -19.788  37.835  1.00 22.120          O  
ATOM  39600  CB  PRO E 486     -10.477 -19.784  40.709  1.00 33.260          C  
ATOM  39601  CG  PRO E 486     -11.929 -19.390  40.828  1.00 33.260          C  
ATOM  39602  CD  PRO E 486     -12.253 -18.838  39.484  1.00 33.260          C  
ATOM  39603  HA  PRO E 486      -9.396 -17.898  40.483  1.00 26.600          H  
ATOM  39604 1HB  PRO E 486     -10.339 -20.754  40.203  1.00 39.910          H  
ATOM  39605 2HB  PRO E 486      -9.964 -19.847  41.676  1.00 39.910          H  
ATOM  39606 1HG  PRO E 486     -12.578 -20.204  41.108  1.00 39.910          H  
ATOM  39607 2HG  PRO E 486     -12.035 -18.630  41.615  1.00 39.910          H  
ATOM  39608 1HD  PRO E 486     -12.359 -19.666  38.785  1.00 39.910          H  
ATOM  39609 2HD  PRO E 486     -13.143 -18.263  39.563  1.00 39.910          H  
ATOM  39610  N   GLY E 487      -7.566 -19.102  39.174  1.00 22.150          N  
ATOM  39611  CA  GLY E 487      -6.545 -19.641  38.306  1.00 22.230          C  
ATOM  39612  C   GLY E 487      -6.161 -21.052  38.745  1.00 23.110          C  
ATOM  39613  O   GLY E 487      -6.778 -21.615  39.665  1.00 23.570          O  
ATOM  39614  H   GLY E 487      -7.303 -18.615  40.029  1.00 26.580          H  
ATOM  39615 1HA  GLY E 487      -6.917 -19.645  37.287  1.00 26.680          H  
ATOM  39616 2HA  GLY E 487      -5.676 -18.983  38.330  1.00 26.680          H  
ATOM  39617  N   PRO E 488      -5.117 -21.630  38.132  1.00 23.380          N  
ATOM  39618  CA  PRO E 488      -4.578 -22.944  38.409  1.00 24.220          C  
ATOM  39619  C   PRO E 488      -4.283 -23.019  39.861  1.00 24.880          C  
ATOM  39620  O   PRO E 488      -3.882 -22.003  40.428  1.00 25.430          O  
ATOM  39621  CB  PRO E 488      -3.335 -22.999  37.534  1.00 36.330          C  
ATOM  39622  CG  PRO E 488      -3.591 -22.022  36.407  1.00 36.330          C  
ATOM  39623  CD  PRO E 488      -4.400 -20.906  37.039  1.00 36.330          C  
ATOM  39624  HA  PRO E 488      -5.339 -23.704  38.146  1.00 29.060          H  
ATOM  39625 1HB  PRO E 488      -2.448 -22.724  38.136  1.00 43.600          H  
ATOM  39626 2HB  PRO E 488      -3.148 -24.022  37.175  1.00 43.600          H  
ATOM  39627 1HG  PRO E 488      -2.621 -21.670  36.012  1.00 43.600          H  
ATOM  39628 2HG  PRO E 488      -4.095 -22.524  35.573  1.00 43.600          H  
ATOM  39629 1HD  PRO E 488      -3.727 -20.142  37.442  1.00 43.600          H  
ATOM  39630 2HD  PRO E 488      -5.093 -20.505  36.295  1.00 43.600          H  
ATOM  39631  N   ARG E 489      -4.461 -24.192  40.455  1.00 24.890          N  
ATOM  39632  CA  ARG E 489      -4.275 -24.503  41.873  1.00 25.520          C  
ATOM  39633  C   ARG E 489      -5.649 -24.619  42.536  1.00 25.500          C  
ATOM  39634  O   ARG E 489      -5.864 -25.473  43.389  1.00 26.220          O  
ATOM  39635  CB  ARG E 489      -3.435 -23.479  42.649  1.00 35.480          C  
ATOM  39636  CG  ARG E 489      -1.933 -23.381  42.253  1.00 35.480          C  
ATOM  39637  CD  ARG E 489      -1.233 -22.336  43.038  1.00 35.480          C  
ATOM  39638  NE  ARG E 489       0.144 -22.134  42.585  1.00 35.480          N  
ATOM  39639  CZ  ARG E 489       1.234 -22.837  42.976  1.00 35.480          C  
ATOM  39640  NH1 ARG E 489       1.141 -23.822  43.854  1.00 35.480          N  
ATOM  39641  NH2 ARG E 489       2.412 -22.522  42.461  1.00 35.480          N  
ATOM  39642  H   ARG E 489      -4.797 -24.958  39.875  1.00 29.870          H  
ATOM  39643  HA  ARG E 489      -3.774 -25.470  41.961  1.00 30.620          H  
ATOM  39644 1HB  ARG E 489      -3.898 -22.495  42.668  1.00 42.570          H  
ATOM  39645 2HB  ARG E 489      -3.422 -23.802  43.687  1.00 42.570          H  
ATOM  39646 1HG  ARG E 489      -1.457 -24.337  42.451  1.00 42.570          H  
ATOM  39647 2HG  ARG E 489      -1.810 -23.142  41.203  1.00 42.570          H  
ATOM  39648 1HD  ARG E 489      -1.771 -21.394  42.908  1.00 42.570          H  
ATOM  39649 2HD  ARG E 489      -1.225 -22.600  44.092  1.00 42.570          H  
ATOM  39650  HE  ARG E 489       0.295 -21.396  41.912  1.00 42.570          H  
ATOM  39651 1HH1 ARG E 489       0.249 -24.070  44.251  1.00 42.570          H  
ATOM  39652 2HH1 ARG E 489       1.969 -24.333  44.131  1.00 42.570          H  
ATOM  39653 1HH2 ARG E 489       2.484 -21.766  41.790  1.00 42.570          H  
ATOM  39654 2HH2 ARG E 489       3.241 -23.029  42.736  1.00 42.570          H  
ATOM  39655  N   ALA E 490      -6.560 -23.710  42.170  1.00 24.730          N  
ATOM  39656  CA  ALA E 490      -7.908 -23.736  42.695  1.00 24.650          C  
ATOM  39657  C   ALA E 490      -8.626 -24.994  42.207  1.00 24.370          C  
ATOM  39658  O   ALA E 490      -8.307 -25.474  41.124  1.00 24.480          O  
ATOM  39659  CB  ALA E 490      -8.652 -22.479  42.257  1.00 34.540          C  
ATOM  39660  H   ALA E 490      -6.329 -23.021  41.443  1.00 29.680          H  
ATOM  39661  HA  ALA E 490      -7.835 -23.749  43.783  1.00 29.580          H  
ATOM  39662 1HB  ALA E 490      -9.659 -22.466  42.656  1.00 41.450          H  
ATOM  39663 2HB  ALA E 490      -8.112 -21.601  42.613  1.00 41.450          H  
ATOM  39664 3HB  ALA E 490      -8.687 -22.451  41.171  1.00 41.450          H  
ATOM  39665  N   PRO E 491      -9.557 -25.601  42.989  1.00 24.060          N  
ATOM  39666  CA  PRO E 491     -10.413 -26.724  42.601  1.00 23.820          C  
ATOM  39667  C   PRO E 491     -11.565 -26.317  41.664  1.00 23.950          C  
ATOM  39668  O   PRO E 491     -12.262 -27.156  41.100  1.00 23.800          O  
ATOM  39669  CB  PRO E 491     -10.953 -27.202  43.950  1.00 35.730          C  
ATOM  39670  CG  PRO E 491     -10.954 -25.964  44.828  1.00 35.730          C  
ATOM  39671  CD  PRO E 491      -9.734 -25.167  44.394  1.00 35.730          C  
ATOM  39672  HA  PRO E 491      -9.787 -27.499  42.142  1.00 28.580          H  
ATOM  39673 1HB  PRO E 491     -11.959 -27.629  43.818  1.00 42.880          H  
ATOM  39674 2HB  PRO E 491     -10.315 -28.008  44.348  1.00 42.880          H  
ATOM  39675 1HG  PRO E 491     -11.898 -25.406  44.699  1.00 42.880          H  
ATOM  39676 2HG  PRO E 491     -10.909 -26.256  45.889  1.00 42.880          H  
ATOM  39677 1HD  PRO E 491      -9.964 -24.098  44.468  1.00 42.880          H  
ATOM  39678 2HD  PRO E 491      -8.853 -25.455  44.999  1.00 42.880          H  
ATOM  39679  N   ALA E 492     -11.812 -25.009  41.626  1.00 24.290          N  
ATOM  39680  CA  ALA E 492     -12.884 -24.358  40.877  1.00 24.500          C  
ATOM  39681  C   ALA E 492     -12.861 -24.430  39.327  1.00 24.380          C  
ATOM  39682  O   ALA E 492     -13.928 -24.635  38.746  1.00 24.460          O  
ATOM  39683  CB  ALA E 492     -12.916 -22.890  41.261  1.00 34.220          C  
ATOM  39684  H   ALA E 492     -11.205 -24.407  42.149  1.00 29.150          H  
ATOM  39685  HA  ALA E 492     -13.817 -24.812  41.201  1.00 29.400          H  
ATOM  39686 1HB  ALA E 492     -13.768 -22.403  40.771  1.00 41.060          H  
ATOM  39687 2HB  ALA E 492     -13.021 -22.802  42.339  1.00 41.060          H  
ATOM  39688 3HB  ALA E 492     -12.009 -22.409  40.951  1.00 41.060          H  
ATOM  39689  N   PRO E 493     -11.708 -24.310  38.640  1.00 24.230          N  
ATOM  39690  CA  PRO E 493     -11.594 -24.147  37.204  1.00 23.420          C  
ATOM  39691  C   PRO E 493     -12.304 -25.240  36.396  1.00 22.570          C  
ATOM  39692  O   PRO E 493     -12.210 -26.427  36.717  1.00 22.230          O  
ATOM  39693  CB  PRO E 493     -10.081 -24.220  37.000  1.00 35.130          C  
ATOM  39694  CG  PRO E 493      -9.503 -23.747  38.265  1.00 35.130          C  
ATOM  39695  CD  PRO E 493     -10.402 -24.307  39.296  1.00 35.130          C  
ATOM  39696  HA  PRO E 493     -11.966 -23.150  36.986  1.00 28.100          H  
ATOM  39697 1HB  PRO E 493      -9.754 -25.227  36.706  1.00 42.160          H  
ATOM  39698 2HB  PRO E 493      -9.829 -23.542  36.215  1.00 42.160          H  
ATOM  39699 1HG  PRO E 493      -8.462 -24.098  38.375  1.00 42.160          H  
ATOM  39700 2HG  PRO E 493      -9.468 -22.642  38.287  1.00 42.160          H  
ATOM  39701 1HD  PRO E 493     -10.098 -25.338  39.522  1.00 42.160          H  
ATOM  39702 2HD  PRO E 493     -10.350 -23.643  40.129  1.00 42.160          H  
ATOM  39703  N   PRO E 494     -12.912 -24.866  35.250  1.00 22.260          N  
ATOM  39704  CA  PRO E 494     -13.707 -25.694  34.355  1.00 21.580          C  
ATOM  39705  C   PRO E 494     -12.868 -26.715  33.633  1.00 21.610          C  
ATOM  39706  O   PRO E 494     -13.370 -27.690  33.081  1.00 21.850          O  
ATOM  39707  CB  PRO E 494     -14.227 -24.682  33.354  1.00 32.370          C  
ATOM  39708  CG  PRO E 494     -13.174 -23.604  33.332  1.00 32.370          C  
ATOM  39709  CD  PRO E 494     -12.645 -23.513  34.720  1.00 32.370          C  
ATOM  39710  HA  PRO E 494     -14.526 -26.174  34.919  1.00 25.900          H  
ATOM  39711 1HB  PRO E 494     -14.376 -25.150  32.364  1.00 38.840          H  
ATOM  39712 2HB  PRO E 494     -15.195 -24.306  33.685  1.00 38.840          H  
ATOM  39713 1HG  PRO E 494     -12.415 -23.853  32.575  1.00 38.840          H  
ATOM  39714 2HG  PRO E 494     -13.590 -22.669  33.028  1.00 38.840          H  
ATOM  39715 1HD  PRO E 494     -11.578 -23.301  34.677  1.00 38.840          H  
ATOM  39716 2HD  PRO E 494     -13.180 -22.743  35.259  1.00 38.840          H  
ATOM  39717  N   TRP E 495     -11.568 -26.469  33.637  1.00 21.420          N  
ATOM  39718  CA  TRP E 495     -10.633 -27.321  32.968  1.00 21.480          C  
ATOM  39719  C   TRP E 495     -10.060 -28.378  33.874  1.00 20.570          C  
ATOM  39720  O   TRP E 495      -9.241 -29.196  33.455  1.00 20.400          O  
ATOM  39721  CB  TRP E 495      -9.519 -26.505  32.362  1.00 30.050          C  
ATOM  39722  CG  TRP E 495      -8.863 -25.566  33.251  1.00 30.050          C  
ATOM  39723  CD1 TRP E 495      -9.152 -24.254  33.358  1.00 30.050          C  
ATOM  39724  CD2 TRP E 495      -7.779 -25.813  34.164  1.00 30.050          C  
ATOM  39725  NE1 TRP E 495      -8.320 -23.663  34.244  1.00 30.050          N  
ATOM  39726  CE2 TRP E 495      -7.478 -24.602  34.757  1.00 30.050          C  
ATOM  39727  CE3 TRP E 495      -7.041 -26.950  34.513  1.00 30.050          C  
ATOM  39728  CZ2 TRP E 495      -6.494 -24.477  35.678  1.00 30.050          C  
ATOM  39729  CZ3 TRP E 495      -6.046 -26.828  35.449  1.00 30.050          C  
ATOM  39730  CH2 TRP E 495      -5.776 -25.625  36.020  1.00 30.050          C  
ATOM  39731  H   TRP E 495     -11.209 -25.657  34.113  1.00 25.700          H  
ATOM  39732  HA  TRP E 495     -11.151 -27.812  32.155  1.00 25.780          H  
ATOM  39733 1HB  TRP E 495      -8.762 -27.174  31.958  1.00 36.060          H  
ATOM  39734 2HB  TRP E 495      -9.931 -25.935  31.534  1.00 36.060          H  
ATOM  39735  HD1 TRP E 495      -9.921 -23.744  32.807  1.00 36.060          H  
ATOM  39736  HE1 TRP E 495      -8.329 -22.677  34.491  1.00 36.060          H  
ATOM  39737  HE3 TRP E 495      -7.247 -27.913  34.059  1.00 36.060          H  
ATOM  39738  HZ2 TRP E 495      -6.278 -23.518  36.129  1.00 36.060          H  
ATOM  39739  HZ3 TRP E 495      -5.480 -27.721  35.719  1.00 36.060          H  
ATOM  39740  HH2 TRP E 495      -4.980 -25.566  36.752  1.00 36.060          H  
ATOM  39741  N   LEU E 496     -10.427 -28.357  35.143  1.00 20.070          N  
ATOM  39742  CA  LEU E 496      -9.878 -29.356  36.013  1.00 19.240          C  
ATOM  39743  C   LEU E 496     -10.564 -30.731  35.796  1.00 18.330          C  
ATOM  39744  O   LEU E 496      -9.862 -31.740  35.781  1.00 17.860          O  
ATOM  39745  CB  LEU E 496      -9.886 -28.851  37.467  1.00 27.270          C  
ATOM  39746  CG  LEU E 496      -9.286 -29.775  38.544  1.00 27.270          C  
ATOM  39747  CD1 LEU E 496      -7.808 -30.079  38.237  1.00 27.270          C  
ATOM  39748  CD2 LEU E 496      -9.414 -29.065  39.878  1.00 27.270          C  
ATOM  39749  H   LEU E 496     -11.094 -27.666  35.506  1.00 24.080          H  
ATOM  39750  HA  LEU E 496      -8.833 -29.473  35.736  1.00 23.090          H  
ATOM  39751 1HB  LEU E 496      -9.295 -27.932  37.486  1.00 32.720          H  
ATOM  39752 2HB  LEU E 496     -10.882 -28.578  37.771  1.00 32.720          H  
ATOM  39753  HG  LEU E 496      -9.832 -30.720  38.575  1.00 32.720          H  
ATOM  39754 1HD1 LEU E 496      -7.403 -30.718  39.020  1.00 32.720          H  
ATOM  39755 2HD1 LEU E 496      -7.716 -30.596  37.285  1.00 32.720          H  
ATOM  39756 3HD1 LEU E 496      -7.244 -29.147  38.201  1.00 32.720          H  
ATOM  39757 1HD2 LEU E 496      -9.004 -29.691  40.670  1.00 32.720          H  
ATOM  39758 2HD2 LEU E 496      -8.869 -28.115  39.843  1.00 32.720          H  
ATOM  39759 3HD2 LEU E 496     -10.470 -28.869  40.077  1.00 32.720          H  
ATOM  39760  N   PRO E 497     -11.924 -30.846  35.678  1.00 18.120          N  
ATOM  39761  CA  PRO E 497     -12.631 -32.090  35.401  1.00 17.310          C  
ATOM  39762  C   PRO E 497     -12.825 -32.368  33.897  1.00 16.550          C  
ATOM  39763  O   PRO E 497     -13.506 -33.326  33.520  1.00 15.790          O  
ATOM  39764  CB  PRO E 497     -13.969 -31.858  36.093  1.00 25.960          C  
ATOM  39765  CG  PRO E 497     -14.230 -30.388  35.883  1.00 25.960          C  
ATOM  39766  CD  PRO E 497     -12.861 -29.717  35.964  1.00 25.960          C  
ATOM  39767  HA  PRO E 497     -12.080 -32.915  35.874  1.00 20.770          H  
ATOM  39768 1HB  PRO E 497     -14.737 -32.507  35.645  1.00 31.160          H  
ATOM  39769 2HB  PRO E 497     -13.898 -32.132  37.156  1.00 31.160          H  
ATOM  39770 1HG  PRO E 497     -14.711 -30.217  34.904  1.00 31.160          H  
ATOM  39771 2HG  PRO E 497     -14.930 -30.015  36.645  1.00 31.160          H  
ATOM  39772 1HD  PRO E 497     -12.851 -28.974  35.192  1.00 31.160          H  
ATOM  39773 2HD  PRO E 497     -12.728 -29.294  36.958  1.00 31.160          H  
ATOM  39774  N   SER E 498     -12.288 -31.499  33.031  1.00 16.860          N  
ATOM  39775  CA  SER E 498     -12.530 -31.604  31.598  1.00 16.440          C  
ATOM  39776  C   SER E 498     -11.877 -32.815  30.915  1.00 16.930          C  
ATOM  39777  O   SER E 498     -12.377 -33.260  29.865  1.00 17.620          O  
ATOM  39778  CB  SER E 498     -12.053 -30.357  30.887  1.00 23.180          C  
ATOM  39779  OG  SER E 498     -10.673 -30.280  30.917  1.00 23.180          O  
ATOM  39780  H   SER E 498     -11.704 -30.737  33.352  1.00 20.230          H  
ATOM  39781  HA  SER E 498     -13.607 -31.678  31.458  1.00 19.730          H  
ATOM  39782 1HB  SER E 498     -12.376 -30.370  29.862  1.00 27.820          H  
ATOM  39783 2HB  SER E 498     -12.490 -29.481  31.354  1.00 27.820          H  
ATOM  39784  HG  SER E 498     -10.424 -29.442  30.479  1.00 27.820          H  
ATOM  39785  N   PRO E 499     -10.744 -33.394  31.421  1.00 16.710          N  
ATOM  39786  CA  PRO E 499     -10.111 -34.534  30.825  1.00 17.260          C  
ATOM  39787  C   PRO E 499     -10.659 -35.864  31.309  1.00 17.960          C  
ATOM  39788  O   PRO E 499     -10.082 -36.907  30.986  1.00 18.240          O  
ATOM  39789  CB  PRO E 499      -8.652 -34.347  31.225  1.00 25.890          C  
ATOM  39790  CG  PRO E 499      -8.706 -33.741  32.575  1.00 25.890          C  
ATOM  39791  CD  PRO E 499      -9.914 -32.834  32.566  1.00 25.890          C  
ATOM  39792  HA  PRO E 499     -10.232 -34.442  29.752  1.00 20.710          H  
ATOM  39793 1HB  PRO E 499      -8.152 -35.311  31.260  1.00 31.070          H  
ATOM  39794 2HB  PRO E 499      -8.108 -33.732  30.485  1.00 31.070          H  
ATOM  39795 1HG  PRO E 499      -8.771 -34.529  33.342  1.00 31.070          H  
ATOM  39796 2HG  PRO E 499      -7.762 -33.202  32.768  1.00 31.070          H  
ATOM  39797 1HD  PRO E 499     -10.343 -33.021  33.538  1.00 31.070          H  
ATOM  39798 2HD  PRO E 499      -9.611 -31.792  32.426  1.00 31.070          H  
ATOM  39799  N   ILE E 500     -11.705 -35.850  32.139  1.00 18.330          N  
ATOM  39800  CA  ILE E 500     -12.162 -37.114  32.675  1.00 19.020          C  
ATOM  39801  C   ILE E 500     -13.105 -37.764  31.668  1.00 18.520          C  
ATOM  39802  O   ILE E 500     -14.103 -37.160  31.254  1.00 18.100          O  
ATOM  39803  CB  ILE E 500     -12.820 -36.926  34.046  1.00 26.350          C  
ATOM  39804  CG1 ILE E 500     -11.760 -36.326  35.020  1.00 26.350          C  
ATOM  39805  CG2 ILE E 500     -13.323 -38.282  34.550  1.00 26.350          C  
ATOM  39806  CD1 ILE E 500     -12.307 -35.842  36.340  1.00 26.350          C  
ATOM  39807  H   ILE E 500     -12.205 -34.994  32.406  1.00 22.000          H  
ATOM  39808  HA  ILE E 500     -11.305 -37.768  32.809  1.00 22.820          H  
ATOM  39809  HB  ILE E 500     -13.647 -36.218  33.966  1.00 31.620          H  
ATOM  39810 1HG1 ILE E 500     -11.001 -37.073  35.210  1.00 31.620          H  
ATOM  39811 2HG1 ILE E 500     -11.288 -35.474  34.530  1.00 31.620          H  
ATOM  39812 1HG2 ILE E 500     -13.787 -38.180  35.520  1.00 31.620          H  
ATOM  39813 2HG2 ILE E 500     -14.061 -38.684  33.850  1.00 31.620          H  
ATOM  39814 3HG2 ILE E 500     -12.473 -38.966  34.623  1.00 31.620          H  
ATOM  39815 1HD1 ILE E 500     -11.494 -35.427  36.937  1.00 31.620          H  
ATOM  39816 2HD1 ILE E 500     -13.054 -35.068  36.157  1.00 31.620          H  
ATOM  39817 3HD1 ILE E 500     -12.764 -36.657  36.886  1.00 31.620          H  
ATOM  39818  N   GLY E 501     -12.751 -38.977  31.243  1.00 18.600          N  
ATOM  39819  CA  GLY E 501     -13.503 -39.684  30.210  1.00 18.240          C  
ATOM  39820  C   GLY E 501     -14.729 -40.463  30.689  1.00 18.940          C  
ATOM  39821  O   GLY E 501     -15.090 -40.476  31.868  1.00 19.600          O  
ATOM  39822  H   GLY E 501     -11.895 -39.387  31.635  1.00 22.320          H  
ATOM  39823 1HA  GLY E 501     -13.814 -38.967  29.450  1.00 21.890          H  
ATOM  39824 2HA  GLY E 501     -12.829 -40.372  29.702  1.00 21.890          H  
ATOM  39825  N   GLU E 502     -15.309 -41.204  29.748  1.00 18.890          N  
ATOM  39826  CA  GLU E 502     -16.540 -41.975  29.920  1.00 19.570          C  
ATOM  39827  C   GLU E 502     -16.501 -43.039  31.019  1.00 20.250          C  
ATOM  39828  O   GLU E 502     -17.516 -43.287  31.680  1.00 20.910          O  
ATOM  39829  CB  GLU E 502     -16.859 -42.630  28.576  1.00 27.130          C  
ATOM  39830  CG  GLU E 502     -17.186 -41.622  27.464  1.00 27.130          C  
ATOM  39831  CD  GLU E 502     -15.979 -41.083  26.746  1.00 27.130          C  
ATOM  39832  OE1 GLU E 502     -14.880 -41.415  27.143  1.00 27.130          O  
ATOM  39833  OE2 GLU E 502     -16.144 -40.352  25.804  1.00 27.130          O  
ATOM  39834  H   GLU E 502     -14.903 -41.178  28.811  1.00 22.670          H  
ATOM  39835  HA  GLU E 502     -17.333 -41.272  30.166  1.00 23.480          H  
ATOM  39836 1HB  GLU E 502     -16.004 -43.216  28.254  1.00 32.550          H  
ATOM  39837 2HB  GLU E 502     -17.683 -43.314  28.682  1.00 32.550          H  
ATOM  39838 1HG  GLU E 502     -17.857 -42.063  26.744  1.00 32.550          H  
ATOM  39839 2HG  GLU E 502     -17.703 -40.802  27.925  1.00 32.550          H  
ATOM  39840  N   GLU E 503     -15.333 -43.638  31.230  1.00 20.080          N  
ATOM  39841  CA  GLU E 503     -15.101 -44.675  32.236  1.00 20.650          C  
ATOM  39842  C   GLU E 503     -14.249 -44.124  33.382  1.00 21.090          C  
ATOM  39843  O   GLU E 503     -13.638 -44.890  34.126  1.00 21.720          O  
ATOM  39844  CB  GLU E 503     -14.407 -45.892  31.604  1.00 28.680          C  
ATOM  39845  CG  GLU E 503     -15.213 -46.621  30.512  1.00 28.680          C  
ATOM  39846  CD  GLU E 503     -16.429 -47.335  31.043  1.00 28.680          C  
ATOM  39847  OE1 GLU E 503     -16.329 -47.941  32.083  1.00 28.680          O  
ATOM  39848  OE2 GLU E 503     -17.460 -47.268  30.419  1.00 28.680          O  
ATOM  39849  H   GLU E 503     -14.551 -43.386  30.641  1.00 24.100          H  
ATOM  39850  HA  GLU E 503     -16.062 -44.992  32.646  1.00 24.780          H  
ATOM  39851 1HB  GLU E 503     -13.460 -45.579  31.160  1.00 34.420          H  
ATOM  39852 2HB  GLU E 503     -14.174 -46.621  32.380  1.00 34.420          H  
ATOM  39853 1HG  GLU E 503     -15.531 -45.895  29.762  1.00 34.420          H  
ATOM  39854 2HG  GLU E 503     -14.559 -47.344  30.021  1.00 34.420          H  
ATOM  39855  N   GLU E 504     -14.204 -42.789  33.492  1.00 20.770          N  
ATOM  39856  CA  GLU E 504     -13.403 -42.023  34.447  1.00 21.190          C  
ATOM  39857  C   GLU E 504     -11.906 -42.162  34.254  1.00 22.170          C  
ATOM  39858  O   GLU E 504     -11.143 -42.115  35.219  1.00 22.920          O  
ATOM  39859  CB  GLU E 504     -13.693 -42.382  35.910  1.00 29.500          C  
ATOM  39860  CG  GLU E 504     -15.063 -42.113  36.365  1.00 29.500          C  
ATOM  39861  CD  GLU E 504     -15.257 -42.411  37.830  1.00 29.500          C  
ATOM  39862  OE1 GLU E 504     -14.506 -43.196  38.350  1.00 29.500          O  
ATOM  39863  OE2 GLU E 504     -16.119 -41.822  38.432  1.00 29.500          O  
ATOM  39864  H   GLU E 504     -14.755 -42.218  32.846  1.00 24.920          H  
ATOM  39865  HA  GLU E 504     -13.661 -40.983  34.304  1.00 25.430          H  
ATOM  39866 1HB  GLU E 504     -13.467 -43.426  36.098  1.00 35.400          H  
ATOM  39867 2HB  GLU E 504     -13.037 -41.797  36.552  1.00 35.400          H  
ATOM  39868 1HG  GLU E 504     -15.326 -41.078  36.154  1.00 35.400          H  
ATOM  39869 2HG  GLU E 504     -15.683 -42.749  35.783  1.00 35.400          H  
ATOM  39870  N   GLU E 505     -11.458 -42.262  33.012  1.00 22.200          N  
ATOM  39871  CA  GLU E 505     -10.037 -42.280  32.787  1.00 23.090          C  
ATOM  39872  C   GLU E 505      -9.601 -40.844  32.976  1.00 23.190          C  
ATOM  39873  O   GLU E 505     -10.214 -39.938  32.406  1.00 23.210          O  
ATOM  39874  CB  GLU E 505      -9.703 -42.748  31.368  1.00 31.970          C  
ATOM  39875  CG  GLU E 505     -10.099 -44.177  31.035  1.00 31.970          C  
ATOM  39876  CD  GLU E 505      -9.695 -44.543  29.636  1.00 31.970          C  
ATOM  39877  OE1 GLU E 505      -8.520 -44.579  29.381  1.00 31.970          O  
ATOM  39878  OE2 GLU E 505     -10.556 -44.747  28.812  1.00 31.970          O  
ATOM  39879  H   GLU E 505     -12.086 -42.322  32.227  1.00 26.640          H  
ATOM  39880  HA  GLU E 505      -9.545 -42.913  33.527  1.00 27.710          H  
ATOM  39881 1HB  GLU E 505     -10.195 -42.092  30.649  1.00 38.360          H  
ATOM  39882 2HB  GLU E 505      -8.630 -42.662  31.202  1.00 38.360          H  
ATOM  39883 1HG  GLU E 505      -9.615 -44.856  31.737  1.00 38.360          H  
ATOM  39884 2HG  GLU E 505     -11.177 -44.289  31.147  1.00 38.360          H  
ATOM  39885  N   SER E 506      -8.548 -40.616  33.755  1.00 23.240          N  
ATOM  39886  CA  SER E 506      -8.092 -39.254  34.008  1.00 23.320          C  
ATOM  39887  C   SER E 506      -6.591 -38.923  33.803  1.00 22.850          C  
ATOM  39888  O   SER E 506      -6.129 -37.946  34.384  1.00 22.900          O  
ATOM  39889  CB  SER E 506      -8.454 -38.897  35.431  1.00 32.620          C  
ATOM  39890  OG  SER E 506      -7.834 -39.779  36.332  1.00 32.620          O  
ATOM  39891  H   SER E 506      -8.098 -41.390  34.228  1.00 27.890          H  
ATOM  39892  HA  SER E 506      -8.656 -38.594  33.342  1.00 27.980          H  
ATOM  39893 1HB  SER E 506      -8.156 -37.870  35.644  1.00 39.140          H  
ATOM  39894 2HB  SER E 506      -9.535 -38.958  35.546  1.00 39.140          H  
ATOM  39895  HG  SER E 506      -8.131 -39.510  37.204  1.00 39.140          H  
ATOM  39896  N   PRO E 507      -5.780 -39.669  33.000  1.00 22.400          N  
ATOM  39897  CA  PRO E 507      -4.358 -39.393  32.793  1.00 21.970          C  
ATOM  39898  C   PRO E 507      -4.114 -38.172  31.899  1.00 21.970          C  
ATOM  39899  O   PRO E 507      -2.976 -37.722  31.739  1.00 22.520          O  
ATOM  39900  CB  PRO E 507      -3.879 -40.657  32.070  1.00 32.950          C  
ATOM  39901  CG  PRO E 507      -5.097 -41.144  31.314  1.00 32.950          C  
ATOM  39902  CD  PRO E 507      -6.274 -40.824  32.204  1.00 32.950          C  
ATOM  39903  HA  PRO E 507      -3.865 -39.271  33.768  1.00 26.360          H  
ATOM  39904 1HB  PRO E 507      -3.045 -40.408  31.398  1.00 39.550          H  
ATOM  39905 2HB  PRO E 507      -3.498 -41.388  32.797  1.00 39.550          H  
ATOM  39906 1HG  PRO E 507      -5.157 -40.647  30.330  1.00 39.550          H  
ATOM  39907 2HG  PRO E 507      -5.008 -42.224  31.109  1.00 39.550          H  
ATOM  39908 1HD  PRO E 507      -7.127 -40.537  31.565  1.00 39.550          H  
ATOM  39909 2HD  PRO E 507      -6.459 -41.709  32.824  1.00 39.550          H  
ATOM  39910  N   ALA E 508      -5.174 -37.720  31.254  1.00 21.360          N  
ATOM  39911  CA  ALA E 508      -5.147 -36.670  30.259  1.00 21.270          C  
ATOM  39912  C   ALA E 508      -5.190 -35.266  30.858  1.00 21.200          C  
ATOM  39913  O   ALA E 508      -5.434 -35.087  32.050  1.00 21.100          O  
ATOM  39914  OXT ALA E 508      -5.025 -34.297  30.110  1.00 31.910          O  
ATOM  39915  CB  ALA E 508      -6.325 -36.888  29.342  1.00 28.770          C  
ATOM  39916  H   ALA E 508      -6.070 -38.123  31.459  1.00 25.630          H  
ATOM  39917  HA  ALA E 508      -4.220 -36.759  29.695  1.00 25.520          H  
ATOM  39918 1HB  ALA E 508      -6.339 -36.148  28.578  1.00 34.520          H  
ATOM  39919 2HB  ALA E 508      -6.254 -37.878  28.892  1.00 34.520          H  
ATOM  39920 3HB  ALA E 508      -7.225 -36.825  29.925  1.00 34.520          H  
TER   39921
ENDMDL

REMARK ID 702815 MODEL 2 nouse Best2
PFRMAT TS
TARGET nouse Best2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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  
ATOM   7985  N   MET B   1      -1.160 -11.894  28.095  1.00  2.940          N  
ATOM   7986  CA  MET B   1      -0.259 -11.549  27.002  1.00  2.540          C  
ATOM   7987  C   MET B   1       0.492 -12.813  26.519  1.00  1.390          C  
ATOM   7988  O   MET B   1       1.690 -12.972  26.793  1.00  1.750          O  
ATOM   7989  CB  MET B   1       0.730 -10.490  27.489  1.00  3.720          C  
ATOM   7990  CG  MET B   1       0.126  -9.155  27.997  1.00  3.720          C  
ATOM   7991  SD  MET B   1      -0.669  -8.165  26.732  1.00  3.720          S  
ATOM   7992  CE  MET B   1       0.710  -7.526  25.744  1.00  3.720          C  
ATOM   7993 1H   MET B   1      -1.714 -11.089  28.355  1.00  3.530          H  
ATOM   7994 2H   MET B   1      -1.759 -12.651  27.801  1.00  3.530          H  
ATOM   7995 3H   MET B   1      -0.619 -12.200  28.890  1.00  3.530          H  
ATOM   7996  HA  MET B   1      -0.833 -11.130  26.175  1.00  3.050          H  
ATOM   7997 1HB  MET B   1       1.390 -10.894  28.257  1.00  4.460          H  
ATOM   7998 2HB  MET B   1       1.333 -10.208  26.654  1.00  4.460          H  
ATOM   7999 1HG  MET B   1      -0.599  -9.353  28.779  1.00  4.460          H  
ATOM   8000 2HG  MET B   1       0.900  -8.553  28.434  1.00  4.460          H  
ATOM   8001 1HE  MET B   1       0.332  -6.875  24.956  1.00  4.460          H  
ATOM   8002 2HE  MET B   1       1.383  -6.950  26.387  1.00  4.460          H  
ATOM   8003 3HE  MET B   1       1.256  -8.345  25.297  1.00  4.460          H  
ATOM   8004  N   THR B   2      -0.179 -13.759  25.852  1.00  0.930          N  
ATOM   8005  CA  THR B   2      -1.595 -13.769  25.463  1.00  1.260          C  
ATOM   8006  C   THR B   2      -2.316 -14.660  26.460  1.00  1.010          C  
ATOM   8007  O   THR B   2      -1.666 -15.167  27.377  1.00  0.940          O  
ATOM   8008  CB  THR B   2      -1.736 -14.302  24.021  1.00  1.630          C  
ATOM   8009  OG1 THR B   2      -3.038 -14.055  23.567  1.00  1.630          O  
ATOM   8010  CG2 THR B   2      -1.467 -15.793  23.943  1.00  1.630          C  
ATOM   8011  H   THR B   2       0.344 -14.584  25.600  1.00  1.120          H  
ATOM   8012  HA  THR B   2      -2.023 -12.774  25.502  1.00  1.510          H  
ATOM   8013  HB  THR B   2      -1.036 -13.767  23.379  1.00  1.960          H  
ATOM   8014  HG1 THR B   2      -3.006 -13.524  22.725  1.00  1.960          H  
ATOM   8015 1HG2 THR B   2      -1.596 -16.100  22.916  1.00  1.960          H  
ATOM   8016 2HG2 THR B   2      -0.452 -16.010  24.271  1.00  1.960          H  
ATOM   8017 3HG2 THR B   2      -2.161 -16.354  24.555  1.00  1.960          H  
ATOM   8018  N   VAL B   3      -3.620 -14.871  26.338  1.00  0.910          N  
ATOM   8019  CA  VAL B   3      -4.225 -15.791  27.290  1.00  0.700          C  
ATOM   8020  C   VAL B   3      -3.901 -17.193  26.807  1.00  0.560          C  
ATOM   8021  O   VAL B   3      -4.244 -17.568  25.684  1.00  0.720          O  
ATOM   8022  CB  VAL B   3      -5.743 -15.551  27.387  1.00  1.060          C  
ATOM   8023  CG1 VAL B   3      -6.426 -16.569  28.317  1.00  1.060          C  
ATOM   8024  CG2 VAL B   3      -5.963 -14.134  27.907  1.00  1.060          C  
ATOM   8025  H   VAL B   3      -4.198 -14.433  25.597  1.00  1.090          H  
ATOM   8026  HA  VAL B   3      -3.782 -15.640  28.273  1.00  0.840          H  
ATOM   8027  HB  VAL B   3      -6.189 -15.649  26.394  1.00  1.280          H  
ATOM   8028 1HG1 VAL B   3      -7.496 -16.350  28.355  1.00  1.280          H  
ATOM   8029 2HG1 VAL B   3      -6.277 -17.578  27.935  1.00  1.280          H  
ATOM   8030 3HG1 VAL B   3      -6.004 -16.486  29.312  1.00  1.280          H  
ATOM   8031 1HG2 VAL B   3      -7.004 -13.946  27.945  1.00  1.280          H  
ATOM   8032 2HG2 VAL B   3      -5.529 -14.032  28.896  1.00  1.280          H  
ATOM   8033 3HG2 VAL B   3      -5.496 -13.420  27.233  1.00  1.280          H  
ATOM   8034  N   THR B   4      -3.232 -17.975  27.642  1.00  0.460          N  
ATOM   8035  CA  THR B   4      -2.830 -19.293  27.216  1.00  0.470          C  
ATOM   8036  C   THR B   4      -3.715 -20.363  27.796  1.00  0.460          C  
ATOM   8037  O   THR B   4      -3.910 -20.441  29.011  1.00  0.460          O  
ATOM   8038  CB  THR B   4      -1.412 -19.601  27.697  1.00  0.650          C  
ATOM   8039  OG1 THR B   4      -1.405 -19.523  29.128  1.00  0.650          O  
ATOM   8040  CG2 THR B   4      -0.418 -18.595  27.119  1.00  0.650          C  
ATOM   8041  H   THR B   4      -2.955 -17.638  28.554  1.00  0.550          H  
ATOM   8042  HA  THR B   4      -2.874 -19.349  26.130  1.00  0.560          H  
ATOM   8043  HB  THR B   4      -1.132 -20.608  27.389  1.00  0.780          H  
ATOM   8044  HG1 THR B   4      -2.049 -20.177  29.486  1.00  0.780          H  
ATOM   8045 1HG2 THR B   4       0.584 -18.823  27.474  1.00  0.780          H  
ATOM   8046 2HG2 THR B   4      -0.443 -18.656  26.038  1.00  0.780          H  
ATOM   8047 3HG2 THR B   4      -0.689 -17.589  27.429  1.00  0.780          H  
ATOM   8048  N   TYR B   5      -4.151 -21.247  26.920  1.00  0.480          N  
ATOM   8049  CA  TYR B   5      -4.971 -22.388  27.247  1.00  0.430          C  
ATOM   8050  C   TYR B   5      -4.547 -23.547  26.358  1.00  0.460          C  
ATOM   8051  O   TYR B   5      -5.247 -24.535  26.239  1.00  0.470          O  
ATOM   8052  CB  TYR B   5      -6.463 -22.049  27.090  1.00  0.620          C  
ATOM   8053  CG  TYR B   5      -6.891 -21.621  25.702  1.00  0.620          C  
ATOM   8054  CD1 TYR B   5      -7.272 -22.583  24.780  1.00  0.620          C  
ATOM   8055  CD2 TYR B   5      -6.900 -20.276  25.345  1.00  0.620          C  
ATOM   8056  CE1 TYR B   5      -7.661 -22.223  23.522  1.00  0.620          C  
ATOM   8057  CE2 TYR B   5      -7.283 -19.912  24.065  1.00  0.620          C  
ATOM   8058  CZ  TYR B   5      -7.667 -20.885  23.156  1.00  0.620          C  
ATOM   8059  OH  TYR B   5      -8.023 -20.533  21.878  1.00  0.620          O  
ATOM   8060  H   TYR B   5      -3.936 -21.079  25.950  1.00  0.580          H  
ATOM   8061  HA  TYR B   5      -4.786 -22.674  28.282  1.00  0.520          H  
ATOM   8062 1HB  TYR B   5      -7.045 -22.909  27.358  1.00  0.750          H  
ATOM   8063 2HB  TYR B   5      -6.724 -21.252  27.786  1.00  0.750          H  
ATOM   8064  HD1 TYR B   5      -7.266 -23.635  25.059  1.00  0.750          H  
ATOM   8065  HD2 TYR B   5      -6.596 -19.510  26.062  1.00  0.750          H  
ATOM   8066  HE1 TYR B   5      -7.956 -22.989  22.816  1.00  0.750          H  
ATOM   8067  HE2 TYR B   5      -7.280 -18.857  23.768  1.00  0.750          H  
ATOM   8068  HH  TYR B   5      -7.682 -19.629  21.689  1.00  0.750          H  
ATOM   8069  N   THR B   6      -3.379 -23.448  25.743  1.00  0.520          N  
ATOM   8070  CA  THR B   6      -2.933 -24.466  24.800  1.00  0.630          C  
ATOM   8071  C   THR B   6      -2.998 -25.919  25.353  1.00  0.530          C  
ATOM   8072  O   THR B   6      -3.499 -26.815  24.674  1.00  0.500          O  
ATOM   8073  CB  THR B   6      -1.504 -24.115  24.292  1.00  0.840          C  
ATOM   8074  OG1 THR B   6      -1.506 -22.843  23.588  1.00  0.840          O  
ATOM   8075  CG2 THR B   6      -0.986 -25.196  23.357  1.00  0.840          C  
ATOM   8076  H   THR B   6      -2.794 -22.642  25.894  1.00  0.620          H  
ATOM   8077  HA  THR B   6      -3.596 -24.425  23.932  1.00  0.760          H  
ATOM   8078  HB  THR B   6      -0.864 -24.010  25.126  1.00  1.010          H  
ATOM   8079  HG1 THR B   6      -0.547 -22.527  23.455  1.00  1.010          H  
ATOM   8080 1HG2 THR B   6       0.018 -24.923  23.020  1.00  1.010          H  
ATOM   8081 2HG2 THR B   6      -0.935 -26.139  23.873  1.00  1.010          H  
ATOM   8082 3HG2 THR B   6      -1.648 -25.287  22.493  1.00  1.010          H  
ATOM   8083  N   ALA B   7      -2.543 -26.206  26.578  1.00  0.530          N  
ATOM   8084  CA  ALA B   7      -2.596 -27.619  26.995  1.00  0.470          C  
ATOM   8085  C   ALA B   7      -4.008 -28.023  27.443  1.00  0.480          C  
ATOM   8086  O   ALA B   7      -4.320 -29.211  27.582  1.00  0.420          O  
ATOM   8087  CB  ALA B   7      -1.591 -27.905  28.084  1.00  0.680          C  
ATOM   8088  H   ALA B   7      -2.177 -25.494  27.194  1.00  0.640          H  
ATOM   8089  HA  ALA B   7      -2.333 -28.231  26.140  1.00  0.560          H  
ATOM   8090 1HB  ALA B   7      -1.623 -28.962  28.341  1.00  0.820          H  
ATOM   8091 2HB  ALA B   7      -0.601 -27.657  27.719  1.00  0.820          H  
ATOM   8092 3HB  ALA B   7      -1.816 -27.310  28.967  1.00  0.820          H  
ATOM   8093  N   ARG B   8      -4.883 -27.032  27.628  1.00  0.590          N  
ATOM   8094  CA  ARG B   8      -6.267 -27.218  28.041  1.00  0.660          C  
ATOM   8095  C   ARG B   8      -7.033 -27.951  26.945  1.00  0.630          C  
ATOM   8096  O   ARG B   8      -8.111 -28.518  27.168  1.00  0.680          O  
ATOM   8097  CB  ARG B   8      -6.907 -25.868  28.378  1.00  0.900          C  
ATOM   8098  CG  ARG B   8      -8.266 -25.929  28.922  1.00  0.900          C  
ATOM   8099  CD  ARG B   8      -8.805 -24.607  29.404  1.00  0.900          C  
ATOM   8100  NE  ARG B   8      -8.167 -24.140  30.620  1.00  0.900          N  
ATOM   8101  CZ  ARG B   8      -8.498 -24.548  31.874  1.00  0.900          C  
ATOM   8102  NH1 ARG B   8      -9.448 -25.454  32.077  1.00  0.900          N  
ATOM   8103  NH2 ARG B   8      -7.862 -24.030  32.915  1.00  0.900          N  
ATOM   8104  H   ARG B   8      -4.602 -26.081  27.412  1.00  0.710          H  
ATOM   8105  HA  ARG B   8      -6.283 -27.833  28.940  1.00  0.790          H  
ATOM   8106 1HB  ARG B   8      -6.268 -25.290  29.040  1.00  1.080          H  
ATOM   8107 2HB  ARG B   8      -7.037 -25.315  27.470  1.00  1.080          H  
ATOM   8108 1HG  ARG B   8      -8.884 -26.206  28.094  1.00  1.080          H  
ATOM   8109 2HG  ARG B   8      -8.329 -26.680  29.708  1.00  1.080          H  
ATOM   8110 1HD  ARG B   8      -8.639 -23.866  28.643  1.00  1.080          H  
ATOM   8111 2HD  ARG B   8      -9.872 -24.677  29.583  1.00  1.080          H  
ATOM   8112  HE  ARG B   8      -7.438 -23.443  30.534  1.00  1.080          H  
ATOM   8113 1HH1 ARG B   8      -9.961 -25.891  31.292  1.00  1.080          H  
ATOM   8114 2HH1 ARG B   8      -9.678 -25.740  33.022  1.00  1.080          H  
ATOM   8115 1HH2 ARG B   8      -7.137 -23.341  32.777  1.00  1.080          H  
ATOM   8116 2HH2 ARG B   8      -8.104 -24.323  33.852  1.00  1.080          H  
ATOM   8117  N   VAL B   9      -6.486 -27.871  25.728  1.00  0.580          N  
ATOM   8118  CA  VAL B   9      -7.068 -28.423  24.527  1.00  0.610          C  
ATOM   8119  C   VAL B   9      -6.153 -29.498  23.901  1.00  0.540          C  
ATOM   8120  O   VAL B   9      -6.160 -29.707  22.696  1.00  0.610          O  
ATOM   8121  CB  VAL B   9      -7.382 -27.270  23.544  1.00  0.840          C  
ATOM   8122  CG1 VAL B   9      -8.472 -26.367  24.120  1.00  0.840          C  
ATOM   8123  CG2 VAL B   9      -6.146 -26.408  23.310  1.00  0.840          C  
ATOM   8124  H   VAL B   9      -5.565 -27.432  25.626  1.00  0.700          H  
ATOM   8125  HA  VAL B   9      -8.019 -28.892  24.786  1.00  0.730          H  
ATOM   8126  HB  VAL B   9      -7.746 -27.699  22.609  1.00  1.010          H  
ATOM   8127 1HG1 VAL B   9      -8.685 -25.578  23.410  1.00  1.010          H  
ATOM   8128 2HG1 VAL B   9      -9.379 -26.947  24.301  1.00  1.010          H  
ATOM   8129 3HG1 VAL B   9      -8.135 -25.932  25.055  1.00  1.010          H  
ATOM   8130 1HG2 VAL B   9      -6.381 -25.607  22.622  1.00  1.010          H  
ATOM   8131 2HG2 VAL B   9      -5.820 -25.980  24.243  1.00  1.010          H  
ATOM   8132 3HG2 VAL B   9      -5.357 -27.017  22.899  1.00  1.010          H  
ATOM   8133  N   ALA B  10      -5.376 -30.210  24.739  1.00  0.450          N  
ATOM   8134  CA  ALA B  10      -4.455 -31.272  24.285  1.00  0.440          C  
ATOM   8135  C   ALA B  10      -5.139 -32.628  23.986  1.00  0.490          C  
ATOM   8136  O   ALA B  10      -4.477 -33.612  23.640  1.00  0.740          O  
ATOM   8137  CB  ALA B  10      -3.384 -31.486  25.335  1.00  0.620          C  
ATOM   8138  H   ALA B  10      -5.374 -29.969  25.737  1.00  0.540          H  
ATOM   8139  HA  ALA B  10      -3.987 -30.931  23.365  1.00  0.530          H  
ATOM   8140 1HB  ALA B  10      -2.678 -32.232  24.994  1.00  0.740          H  
ATOM   8141 2HB  ALA B  10      -2.867 -30.550  25.513  1.00  0.740          H  
ATOM   8142 3HB  ALA B  10      -3.848 -31.821  26.261  1.00  0.740          H  
ATOM   8143  N   ASN B  11      -6.445 -32.710  24.180  1.00  0.490          N  
ATOM   8144  CA  ASN B  11      -7.205 -33.941  23.959  1.00  0.530          C  
ATOM   8145  C   ASN B  11      -8.614 -33.518  23.577  1.00  0.560          C  
ATOM   8146  O   ASN B  11      -9.252 -32.772  24.329  1.00  0.830          O  
ATOM   8147  CB  ASN B  11      -7.187 -34.834  25.188  1.00  0.730          C  
ATOM   8148  CG  ASN B  11      -7.789 -36.208  24.940  1.00  0.730          C  
ATOM   8149  OD1 ASN B  11      -8.689 -36.383  24.110  1.00  0.730          O  
ATOM   8150  ND2 ASN B  11      -7.300 -37.183  25.662  1.00  0.730          N  
ATOM   8151  H   ASN B  11      -6.942 -31.876  24.464  1.00  0.590          H  
ATOM   8152  HA  ASN B  11      -6.781 -34.486  23.115  1.00  0.640          H  
ATOM   8153 1HB  ASN B  11      -6.164 -34.962  25.524  1.00  0.870          H  
ATOM   8154 2HB  ASN B  11      -7.730 -34.351  25.994  1.00  0.870          H  
ATOM   8155 1HD2 ASN B  11      -7.643 -38.115  25.553  1.00  0.870          H  
ATOM   8156 2HD2 ASN B  11      -6.556 -36.987  26.343  1.00  0.870          H  
ATOM   8157  N   ALA B  12      -9.118 -33.915  22.400  1.00  0.640          N  
ATOM   8158  CA  ALA B  12     -10.438 -33.405  22.012  1.00  0.800          C  
ATOM   8159  C   ALA B  12     -11.602 -34.134  22.720  1.00  0.600          C  
ATOM   8160  O   ALA B  12     -12.377 -34.880  22.126  1.00  0.870          O  
ATOM   8161  CB  ALA B  12     -10.566 -33.449  20.504  1.00  1.060          C  
ATOM   8162  H   ALA B  12      -8.606 -34.564  21.773  1.00  0.770          H  
ATOM   8163  HA  ALA B  12     -10.489 -32.375  22.331  1.00  0.960          H  
ATOM   8164 1HB  ALA B  12     -11.494 -33.019  20.203  1.00  1.270          H  
ATOM   8165 2HB  ALA B  12      -9.752 -32.870  20.086  1.00  1.270          H  
ATOM   8166 3HB  ALA B  12     -10.500 -34.470  20.154  1.00  1.270          H  
ATOM   8167  N   ARG B  13     -11.713 -33.835  24.013  1.00  0.730          N  
ATOM   8168  CA  ARG B  13     -12.667 -34.371  24.986  1.00  0.990          C  
ATOM   8169  C   ARG B  13     -14.040 -33.720  24.856  1.00  0.940          C  
ATOM   8170  O   ARG B  13     -14.163 -32.638  24.273  1.00  0.790          O  
ATOM   8171  CB  ARG B  13     -12.164 -34.125  26.411  1.00  1.280          C  
ATOM   8172  CG  ARG B  13     -10.856 -34.801  26.814  1.00  1.280          C  
ATOM   8173  CD  ARG B  13     -11.050 -36.247  27.145  1.00  1.280          C  
ATOM   8174  NE  ARG B  13      -9.837 -36.848  27.688  1.00  1.280          N  
ATOM   8175  CZ  ARG B  13      -9.700 -38.137  28.086  1.00  1.280          C  
ATOM   8176  NH1 ARG B  13     -10.715 -38.985  28.024  1.00  1.280          N  
ATOM   8177  NH2 ARG B  13      -8.523 -38.550  28.548  1.00  1.280          N  
ATOM   8178  H   ARG B  13     -11.005 -33.185  24.347  1.00  0.880          H  
ATOM   8179  HA  ARG B  13     -12.777 -35.444  24.819  1.00  1.190          H  
ATOM   8180 1HB  ARG B  13     -12.030 -33.054  26.556  1.00  1.540          H  
ATOM   8181 2HB  ARG B  13     -12.922 -34.452  27.121  1.00  1.540          H  
ATOM   8182 1HG  ARG B  13     -10.165 -34.741  25.985  1.00  1.540          H  
ATOM   8183 2HG  ARG B  13     -10.431 -34.298  27.681  1.00  1.540          H  
ATOM   8184 1HD  ARG B  13     -11.846 -36.350  27.884  1.00  1.540          H  
ATOM   8185 2HD  ARG B  13     -11.323 -36.788  26.239  1.00  1.540          H  
ATOM   8186  HE  ARG B  13      -9.024 -36.250  27.763  1.00  1.540          H  
ATOM   8187 1HH1 ARG B  13     -11.646 -38.695  27.693  1.00  1.540          H  
ATOM   8188 2HH1 ARG B  13     -10.588 -39.960  28.333  1.00  1.540          H  
ATOM   8189 1HH2 ARG B  13      -7.740 -37.905  28.603  1.00  1.540          H  
ATOM   8190 2HH2 ARG B  13      -8.397 -39.513  28.851  1.00  1.540          H  
ATOM   8191  N   PHE B  14     -15.050 -34.324  25.489  1.00  1.100          N  
ATOM   8192  CA  PHE B  14     -16.423 -33.817  25.478  1.00  1.100          C  
ATOM   8193  C   PHE B  14     -16.539 -32.332  25.764  1.00  0.980          C  
ATOM   8194  O   PHE B  14     -17.156 -31.602  24.991  1.00  0.940          O  
ATOM   8195  CB  PHE B  14     -17.235 -34.595  26.518  1.00  1.540          C  
ATOM   8196  CG  PHE B  14     -18.584 -34.016  26.863  1.00  1.540          C  
ATOM   8197  CD1 PHE B  14     -19.665 -34.102  26.024  1.00  1.540          C  
ATOM   8198  CD2 PHE B  14     -18.752 -33.383  28.093  1.00  1.540          C  
ATOM   8199  CE1 PHE B  14     -20.883 -33.556  26.403  1.00  1.540          C  
ATOM   8200  CE2 PHE B  14     -19.956 -32.850  28.458  1.00  1.540          C  
ATOM   8201  CZ  PHE B  14     -21.021 -32.938  27.610  1.00  1.540          C  
ATOM   8202  H   PHE B  14     -14.855 -35.208  25.972  1.00  1.320          H  
ATOM   8203  HA  PHE B  14     -16.843 -34.011  24.492  1.00  1.320          H  
ATOM   8204 1HB  PHE B  14     -17.388 -35.593  26.148  1.00  1.850          H  
ATOM   8205 2HB  PHE B  14     -16.658 -34.690  27.434  1.00  1.850          H  
ATOM   8206  HD1 PHE B  14     -19.555 -34.591  25.069  1.00  1.850          H  
ATOM   8207  HD2 PHE B  14     -17.906 -33.309  28.776  1.00  1.850          H  
ATOM   8208  HE1 PHE B  14     -21.745 -33.609  25.758  1.00  1.850          H  
ATOM   8209  HE2 PHE B  14     -20.067 -32.355  29.424  1.00  1.850          H  
ATOM   8210  HZ  PHE B  14     -21.983 -32.515  27.895  1.00  1.850          H  
ATOM   8211  N   GLY B  15     -15.917 -31.873  26.841  1.00  0.970          N  
ATOM   8212  CA  GLY B  15     -15.965 -30.475  27.232  1.00  0.910          C  
ATOM   8213  C   GLY B  15     -14.762 -29.683  26.717  1.00  0.850          C  
ATOM   8214  O   GLY B  15     -14.540 -28.546  27.147  1.00  0.860          O  
ATOM   8215  H   GLY B  15     -15.419 -32.527  27.424  1.00  1.160          H  
ATOM   8216 1HA  GLY B  15     -16.885 -30.036  26.852  1.00  1.090          H  
ATOM   8217 2HA  GLY B  15     -16.007 -30.408  28.318  1.00  1.090          H  
ATOM   8218  N   GLY B  16     -13.993 -30.269  25.790  1.00  0.830          N  
ATOM   8219  CA  GLY B  16     -12.757 -29.696  25.268  1.00  0.810          C  
ATOM   8220  C   GLY B  16     -12.896 -28.233  24.904  1.00  0.680          C  
ATOM   8221  O   GLY B  16     -12.103 -27.407  25.354  1.00  0.620          O  
ATOM   8222  H   GLY B  16     -14.252 -31.179  25.411  1.00  1.000          H  
ATOM   8223 1HA  GLY B  16     -11.958 -29.817  25.999  1.00  0.970          H  
ATOM   8224 2HA  GLY B  16     -12.452 -30.257  24.382  1.00  0.970          H  
ATOM   8225  N   PHE B  17     -13.898 -27.893  24.105  1.00  0.660          N  
ATOM   8226  CA  PHE B  17     -14.048 -26.500  23.735  1.00  0.540          C  
ATOM   8227  C   PHE B  17     -15.115 -25.787  24.553  1.00  0.480          C  
ATOM   8228  O   PHE B  17     -15.085 -24.564  24.679  1.00  0.410          O  
ATOM   8229  CB  PHE B  17     -14.355 -26.393  22.248  1.00  0.800          C  
ATOM   8230  CG  PHE B  17     -15.564 -27.160  21.832  1.00  0.800          C  
ATOM   8231  CD1 PHE B  17     -16.859 -26.684  22.022  1.00  0.800          C  
ATOM   8232  CD2 PHE B  17     -15.391 -28.386  21.220  1.00  0.800          C  
ATOM   8233  CE1 PHE B  17     -17.945 -27.419  21.614  1.00  0.800          C  
ATOM   8234  CE2 PHE B  17     -16.475 -29.119  20.805  1.00  0.800          C  
ATOM   8235  CZ  PHE B  17     -17.758 -28.636  21.002  1.00  0.800          C  
ATOM   8236  H   PHE B  17     -14.533 -28.606  23.771  1.00  0.790          H  
ATOM   8237  HA  PHE B  17     -13.094 -26.003  23.907  1.00  0.650          H  
ATOM   8238 1HB  PHE B  17     -14.479 -25.365  21.976  1.00  0.960          H  
ATOM   8239 2HB  PHE B  17     -13.506 -26.768  21.683  1.00  0.960          H  
ATOM   8240  HD1 PHE B  17     -17.020 -25.722  22.498  1.00  0.960          H  
ATOM   8241  HD2 PHE B  17     -14.371 -28.766  21.060  1.00  0.960          H  
ATOM   8242  HE1 PHE B  17     -18.955 -27.037  21.771  1.00  0.960          H  
ATOM   8243  HE2 PHE B  17     -16.330 -30.075  20.315  1.00  0.960          H  
ATOM   8244  HZ  PHE B  17     -18.624 -29.224  20.671  1.00  0.960          H  
ATOM   8245  N   SER B  18     -16.022 -26.535  25.188  1.00  0.550          N  
ATOM   8246  CA  SER B  18     -17.101 -25.920  25.958  1.00  0.510          C  
ATOM   8247  C   SER B  18     -16.519 -25.150  27.126  1.00  0.370          C  
ATOM   8248  O   SER B  18     -16.936 -24.028  27.422  1.00  0.280          O  
ATOM   8249  CB  SER B  18     -18.060 -26.968  26.491  1.00  0.730          C  
ATOM   8250  OG  SER B  18     -18.728 -27.634  25.456  1.00  0.730          O  
ATOM   8251  H   SER B  18     -16.016 -27.537  25.075  1.00  0.660          H  
ATOM   8252  HA  SER B  18     -17.643 -25.226  25.313  1.00  0.610          H  
ATOM   8253 1HB  SER B  18     -17.514 -27.685  27.099  1.00  0.880          H  
ATOM   8254 2HB  SER B  18     -18.788 -26.484  27.141  1.00  0.880          H  
ATOM   8255  HG  SER B  18     -19.414 -28.166  25.879  1.00  0.880          H  
ATOM   8256  N   GLN B  19     -15.489 -25.737  27.743  1.00  0.390          N  
ATOM   8257  CA  GLN B  19     -14.800 -25.181  28.895  1.00  0.350          C  
ATOM   8258  C   GLN B  19     -14.125 -23.854  28.589  1.00  0.270          C  
ATOM   8259  O   GLN B  19     -13.747 -23.127  29.500  1.00  0.300          O  
ATOM   8260  CB  GLN B  19     -13.705 -26.125  29.406  1.00  0.510          C  
ATOM   8261  CG  GLN B  19     -12.516 -26.198  28.464  1.00  0.510          C  
ATOM   8262  CD  GLN B  19     -11.397 -27.122  28.877  1.00  0.510          C  
ATOM   8263  OE1 GLN B  19     -10.950 -27.150  30.044  1.00  0.510          O  
ATOM   8264  NE2 GLN B  19     -10.875 -27.842  27.887  1.00  0.510          N  
ATOM   8265  H   GLN B  19     -15.201 -26.668  27.429  1.00  0.470          H  
ATOM   8266  HA  GLN B  19     -15.530 -25.020  29.686  1.00  0.420          H  
ATOM   8267 1HB  GLN B  19     -13.360 -25.805  30.389  1.00  0.610          H  
ATOM   8268 2HB  GLN B  19     -14.112 -27.131  29.503  1.00  0.610          H  
ATOM   8269 1HG  GLN B  19     -12.879 -26.523  27.500  1.00  0.610          H  
ATOM   8270 2HG  GLN B  19     -12.064 -25.221  28.365  1.00  0.610          H  
ATOM   8271 1HE2 GLN B  19     -10.048 -28.432  28.012  1.00  0.610          H  
ATOM   8272 2HE2 GLN B  19     -11.258 -27.745  26.942  1.00  0.610          H  
ATOM   8273  N   LEU B  20     -13.935 -23.510  27.317  1.00  0.240          N  
ATOM   8274  CA  LEU B  20     -13.227 -22.288  27.036  1.00  0.250          C  
ATOM   8275  C   LEU B  20     -14.141 -21.107  27.231  1.00  0.220          C  
ATOM   8276  O   LEU B  20     -13.677 -19.986  27.373  1.00  0.290          O  
ATOM   8277  CB  LEU B  20     -12.649 -22.328  25.625  1.00  0.350          C  
ATOM   8278  CG  LEU B  20     -11.597 -23.455  25.374  1.00  0.350          C  
ATOM   8279  CD1 LEU B  20     -11.227 -23.424  23.953  1.00  0.350          C  
ATOM   8280  CD2 LEU B  20     -10.361 -23.280  26.251  1.00  0.350          C  
ATOM   8281  H   LEU B  20     -14.297 -24.072  26.543  1.00  0.290          H  
ATOM   8282  HA  LEU B  20     -12.418 -22.181  27.749  1.00  0.300          H  
ATOM   8283 1HB  LEU B  20     -13.473 -22.468  24.921  1.00  0.420          H  
ATOM   8284 2HB  LEU B  20     -12.172 -21.369  25.415  1.00  0.420          H  
ATOM   8285  HG  LEU B  20     -12.050 -24.430  25.586  1.00  0.420          H  
ATOM   8286 1HD1 LEU B  20     -10.519 -24.215  23.741  1.00  0.420          H  
ATOM   8287 2HD1 LEU B  20     -12.122 -23.573  23.344  1.00  0.420          H  
ATOM   8288 3HD1 LEU B  20     -10.777 -22.461  23.726  1.00  0.420          H  
ATOM   8289 1HD2 LEU B  20      -9.652 -24.081  26.038  1.00  0.420          H  
ATOM   8290 2HD2 LEU B  20      -9.899 -22.321  26.033  1.00  0.420          H  
ATOM   8291 3HD2 LEU B  20     -10.631 -23.326  27.293  1.00  0.420          H  
ATOM   8292  N   LEU B  21     -15.445 -21.346  27.381  1.00  0.180          N  
ATOM   8293  CA  LEU B  21     -16.388 -20.264  27.622  1.00  0.220          C  
ATOM   8294  C   LEU B  21     -16.360 -19.884  29.092  1.00  0.280          C  
ATOM   8295  O   LEU B  21     -17.045 -18.958  29.523  1.00  0.400          O  
ATOM   8296  CB  LEU B  21     -17.805 -20.667  27.174  1.00  0.290          C  
ATOM   8297  CG  LEU B  21     -18.016 -20.836  25.629  1.00  0.290          C  
ATOM   8298  CD1 LEU B  21     -19.386 -21.449  25.354  1.00  0.290          C  
ATOM   8299  CD2 LEU B  21     -17.956 -19.443  24.945  1.00  0.290          C  
ATOM   8300  H   LEU B  21     -15.807 -22.303  27.313  1.00  0.220          H  
ATOM   8301  HA  LEU B  21     -16.075 -19.393  27.061  1.00  0.260          H  
ATOM   8302 1HB  LEU B  21     -18.044 -21.624  27.643  1.00  0.350          H  
ATOM   8303 2HB  LEU B  21     -18.516 -19.929  27.535  1.00  0.350          H  
ATOM   8304  HG  LEU B  21     -17.238 -21.490  25.223  1.00  0.350          H  
ATOM   8305 1HD1 LEU B  21     -19.535 -21.562  24.281  1.00  0.350          H  
ATOM   8306 2HD1 LEU B  21     -19.442 -22.431  25.832  1.00  0.350          H  
ATOM   8307 3HD1 LEU B  21     -20.162 -20.799  25.760  1.00  0.350          H  
ATOM   8308 1HD2 LEU B  21     -18.093 -19.543  23.880  1.00  0.350          H  
ATOM   8309 2HD2 LEU B  21     -18.738 -18.808  25.345  1.00  0.350          H  
ATOM   8310 3HD2 LEU B  21     -17.018 -18.982  25.123  1.00  0.350          H  
ATOM   8311  N   LEU B  22     -15.546 -20.595  29.874  1.00  0.250          N  
ATOM   8312  CA  LEU B  22     -15.397 -20.306  31.274  1.00  0.320          C  
ATOM   8313  C   LEU B  22     -14.186 -19.396  31.473  1.00  0.350          C  
ATOM   8314  O   LEU B  22     -13.941 -18.906  32.577  1.00  0.420          O  
ATOM   8315  CB  LEU B  22     -15.196 -21.618  32.015  1.00  0.420          C  
ATOM   8316  CG  LEU B  22     -16.318 -22.674  31.806  1.00  0.420          C  
ATOM   8317  CD1 LEU B  22     -15.946 -23.953  32.557  1.00  0.420          C  
ATOM   8318  CD2 LEU B  22     -17.642 -22.134  32.242  1.00  0.420          C  
ATOM   8319  H   LEU B  22     -14.997 -21.369  29.499  1.00  0.300          H  
ATOM   8320  HA  LEU B  22     -16.273 -19.777  31.638  1.00  0.380          H  
ATOM   8321 1HB  LEU B  22     -14.253 -22.052  31.692  1.00  0.500          H  
ATOM   8322 2HB  LEU B  22     -15.114 -21.402  33.065  1.00  0.500          H  
ATOM   8323  HG  LEU B  22     -16.380 -22.919  30.747  1.00  0.500          H  
ATOM   8324 1HD1 LEU B  22     -16.710 -24.709  32.389  1.00  0.500          H  
ATOM   8325 2HD1 LEU B  22     -14.986 -24.322  32.187  1.00  0.500          H  
ATOM   8326 3HD1 LEU B  22     -15.866 -23.756  33.620  1.00  0.500          H  
ATOM   8327 1HD2 LEU B  22     -18.403 -22.882  32.060  1.00  0.500          H  
ATOM   8328 2HD2 LEU B  22     -17.598 -21.889  33.295  1.00  0.500          H  
ATOM   8329 3HD2 LEU B  22     -17.897 -21.248  31.673  1.00  0.500          H  
ATOM   8330  N   LEU B  23     -13.427 -19.150  30.398  1.00  0.330          N  
ATOM   8331  CA  LEU B  23     -12.250 -18.307  30.492  1.00  0.330          C  
ATOM   8332  C   LEU B  23     -12.664 -16.849  30.331  1.00  0.320          C  
ATOM   8333  O   LEU B  23     -13.342 -16.476  29.366  1.00  0.390          O  
ATOM   8334  CB  LEU B  23     -11.213 -18.711  29.427  1.00  0.460          C  
ATOM   8335  CG  LEU B  23     -10.578 -20.145  29.527  1.00  0.460          C  
ATOM   8336  CD1 LEU B  23      -9.724 -20.401  28.282  1.00  0.460          C  
ATOM   8337  CD2 LEU B  23      -9.706 -20.262  30.770  1.00  0.460          C  
ATOM   8338  H   LEU B  23     -13.666 -19.551  29.491  1.00  0.400          H  
ATOM   8339  HA  LEU B  23     -11.814 -18.419  31.481  1.00  0.400          H  
ATOM   8340 1HB  LEU B  23     -11.711 -18.673  28.465  1.00  0.550          H  
ATOM   8341 2HB  LEU B  23     -10.407 -17.978  29.425  1.00  0.550          H  
ATOM   8342  HG  LEU B  23     -11.373 -20.895  29.570  1.00  0.550          H  
ATOM   8343 1HD1 LEU B  23      -9.291 -21.393  28.343  1.00  0.550          H  
ATOM   8344 2HD1 LEU B  23     -10.355 -20.339  27.406  1.00  0.550          H  
ATOM   8345 3HD1 LEU B  23      -8.925 -19.661  28.213  1.00  0.550          H  
ATOM   8346 1HD2 LEU B  23      -9.275 -21.263  30.809  1.00  0.550          H  
ATOM   8347 2HD2 LEU B  23      -8.906 -19.524  30.730  1.00  0.550          H  
ATOM   8348 3HD2 LEU B  23     -10.305 -20.102  31.666  1.00  0.550          H  
ATOM   8349  N   TRP B  24     -12.260 -16.029  31.311  1.00  0.260          N  
ATOM   8350  CA  TRP B  24     -12.587 -14.600  31.364  1.00  0.240          C  
ATOM   8351  C   TRP B  24     -11.573 -13.694  30.659  1.00  0.230          C  
ATOM   8352  O   TRP B  24     -11.944 -12.913  29.781  1.00  0.200          O  
ATOM   8353  CB  TRP B  24     -12.761 -14.165  32.817  1.00  0.340          C  
ATOM   8354  CG  TRP B  24     -13.142 -12.728  32.995  1.00  0.340          C  
ATOM   8355  CD1 TRP B  24     -12.368 -11.754  33.536  1.00  0.340          C  
ATOM   8356  CD2 TRP B  24     -14.398 -12.089  32.644  1.00  0.340          C  
ATOM   8357  NE1 TRP B  24     -13.051 -10.565  33.554  1.00  0.340          N  
ATOM   8358  CE2 TRP B  24     -14.287 -10.751  33.012  1.00  0.340          C  
ATOM   8359  CE3 TRP B  24     -15.590 -12.537  32.058  1.00  0.340          C  
ATOM   8360  CZ2 TRP B  24     -15.314  -9.852  32.819  1.00  0.340          C  
ATOM   8361  CZ3 TRP B  24     -16.614 -11.624  31.872  1.00  0.340          C  
ATOM   8362  CH2 TRP B  24     -16.474 -10.325  32.242  1.00  0.340          C  
ATOM   8363  H   TRP B  24     -11.724 -16.438  32.065  1.00  0.310          H  
ATOM   8364  HA  TRP B  24     -13.546 -14.466  30.868  1.00  0.290          H  
ATOM   8365 1HB  TRP B  24     -13.529 -14.779  33.286  1.00  0.410          H  
ATOM   8366 2HB  TRP B  24     -11.836 -14.336  33.359  1.00  0.410          H  
ATOM   8367  HD1 TRP B  24     -11.357 -11.898  33.908  1.00  0.410          H  
ATOM   8368  HE1 TRP B  24     -12.712  -9.682  33.909  1.00  0.410          H  
ATOM   8369  HE3 TRP B  24     -15.712 -13.576  31.757  1.00  0.410          H  
ATOM   8370  HZ2 TRP B  24     -15.227  -8.798  33.105  1.00  0.410          H  
ATOM   8371  HZ3 TRP B  24     -17.537 -11.965  31.422  1.00  0.410          H  
ATOM   8372  HH2 TRP B  24     -17.288  -9.643  32.078  1.00  0.410          H  
ATOM   8373  N   ARG B  25     -10.301 -13.763  31.044  1.00  0.280          N  
ATOM   8374  CA  ARG B  25      -9.326 -12.851  30.443  1.00  0.300          C  
ATOM   8375  C   ARG B  25      -9.335 -13.035  28.943  1.00  0.270          C  
ATOM   8376  O   ARG B  25      -9.367 -14.173  28.487  1.00  0.310          O  
ATOM   8377  CB  ARG B  25      -7.913 -13.174  30.888  1.00  0.410          C  
ATOM   8378  CG  ARG B  25      -7.555 -12.941  32.331  1.00  0.410          C  
ATOM   8379  CD  ARG B  25      -6.148 -13.378  32.567  1.00  0.410          C  
ATOM   8380  NE  ARG B  25      -6.007 -14.826  32.369  1.00  0.410          N  
ATOM   8381  CZ  ARG B  25      -4.846 -15.509  32.266  1.00  0.410          C  
ATOM   8382  NH1 ARG B  25      -3.684 -14.889  32.333  1.00  0.410          N  
ATOM   8383  NH2 ARG B  25      -4.889 -16.823  32.091  1.00  0.410          N  
ATOM   8384  H   ARG B  25     -10.025 -14.423  31.752  1.00  0.340          H  
ATOM   8385  HA  ARG B  25      -9.583 -11.817  30.686  1.00  0.360          H  
ATOM   8386 1HB  ARG B  25      -7.705 -14.212  30.650  1.00  0.490          H  
ATOM   8387 2HB  ARG B  25      -7.223 -12.568  30.297  1.00  0.490          H  
ATOM   8388 1HG  ARG B  25      -7.637 -11.879  32.563  1.00  0.490          H  
ATOM   8389 2HG  ARG B  25      -8.216 -13.514  32.979  1.00  0.490          H  
ATOM   8390 1HD  ARG B  25      -5.491 -12.863  31.866  1.00  0.490          H  
ATOM   8391 2HD  ARG B  25      -5.859 -13.139  33.591  1.00  0.490          H  
ATOM   8392  HE  ARG B  25      -6.858 -15.364  32.313  1.00  0.490          H  
ATOM   8393 1HH1 ARG B  25      -3.649 -13.890  32.468  1.00  0.490          H  
ATOM   8394 2HH1 ARG B  25      -2.824 -15.415  32.254  1.00  0.490          H  
ATOM   8395 1HH2 ARG B  25      -5.780 -17.297  32.038  1.00  0.490          H  
ATOM   8396 2HH2 ARG B  25      -4.037 -17.362  32.007  1.00  0.490          H  
ATOM   8397  N   GLY B  26      -9.416 -11.934  28.184  1.00  0.250          N  
ATOM   8398  CA  GLY B  26      -9.378 -11.960  26.716  1.00  0.250          C  
ATOM   8399  C   GLY B  26     -10.643 -12.481  26.050  1.00  0.210          C  
ATOM   8400  O   GLY B  26     -10.700 -12.555  24.826  1.00  0.200          O  
ATOM   8401  H   GLY B  26      -9.385 -11.017  28.648  1.00  0.300          H  
ATOM   8402 1HA  GLY B  26      -9.207 -10.950  26.360  1.00  0.300          H  
ATOM   8403 2HA  GLY B  26      -8.524 -12.560  26.390  1.00  0.300          H  
ATOM   8404  N   SER B  27     -11.664 -12.782  26.846  1.00  0.190          N  
ATOM   8405  CA  SER B  27     -12.909 -13.412  26.409  1.00  0.170          C  
ATOM   8406  C   SER B  27     -13.969 -12.600  25.721  1.00  0.210          C  
ATOM   8407  O   SER B  27     -13.975 -11.366  25.712  1.00  0.360          O  
ATOM   8408  CB  SER B  27     -13.620 -13.982  27.593  1.00  0.250          C  
ATOM   8409  OG  SER B  27     -14.134 -12.942  28.388  1.00  0.250          O  
ATOM   8410  H   SER B  27     -11.551 -12.645  27.855  1.00  0.230          H  
ATOM   8411  HA  SER B  27     -12.634 -14.224  25.732  1.00  0.200          H  
ATOM   8412 1HB  SER B  27     -14.413 -14.651  27.283  1.00  0.300          H  
ATOM   8413 2HB  SER B  27     -12.915 -14.549  28.151  1.00  0.300          H  
ATOM   8414  HG  SER B  27     -13.425 -12.742  29.032  1.00  0.300          H  
ATOM   8415  N   ILE B  28     -14.924 -13.360  25.193  1.00  0.150          N  
ATOM   8416  CA  ILE B  28     -16.137 -12.885  24.555  1.00  0.180          C  
ATOM   8417  C   ILE B  28     -17.055 -12.189  25.553  1.00  0.240          C  
ATOM   8418  O   ILE B  28     -17.704 -11.203  25.217  1.00  0.300          O  
ATOM   8419  CB  ILE B  28     -16.871 -14.096  23.879  1.00  0.240          C  
ATOM   8420  CG1 ILE B  28     -18.006 -13.665  22.981  1.00  0.240          C  
ATOM   8421  CG2 ILE B  28     -17.454 -15.078  24.875  1.00  0.240          C  
ATOM   8422  CD1 ILE B  28     -17.653 -12.947  21.804  1.00  0.240          C  
ATOM   8423  H   ILE B  28     -14.761 -14.364  25.229  1.00  0.180          H  
ATOM   8424  HA  ILE B  28     -15.848 -12.160  23.802  1.00  0.220          H  
ATOM   8425  HB  ILE B  28     -16.135 -14.628  23.271  1.00  0.290          H  
ATOM   8426 1HG1 ILE B  28     -18.551 -14.539  22.679  1.00  0.290          H  
ATOM   8427 2HG1 ILE B  28     -18.656 -13.040  23.561  1.00  0.290          H  
ATOM   8428 1HG2 ILE B  28     -17.896 -15.907  24.341  1.00  0.290          H  
ATOM   8429 2HG2 ILE B  28     -16.698 -15.460  25.537  1.00  0.290          H  
ATOM   8430 3HG2 ILE B  28     -18.224 -14.598  25.448  1.00  0.290          H  
ATOM   8431 1HD1 ILE B  28     -18.566 -12.715  21.277  1.00  0.290          H  
ATOM   8432 2HD1 ILE B  28     -17.132 -12.028  22.040  1.00  0.290          H  
ATOM   8433 3HD1 ILE B  28     -17.032 -13.575  21.192  1.00  0.290          H  
ATOM   8434  N   TYR B  29     -17.084 -12.690  26.790  1.00  0.230          N  
ATOM   8435  CA  TYR B  29     -17.947 -12.137  27.815  1.00  0.280          C  
ATOM   8436  C   TYR B  29     -17.362 -10.861  28.412  1.00  0.310          C  
ATOM   8437  O   TYR B  29     -18.102  -9.983  28.863  1.00  0.480          O  
ATOM   8438  CB  TYR B  29     -18.198 -13.206  28.875  1.00  0.370          C  
ATOM   8439  CG  TYR B  29     -18.915 -14.399  28.276  1.00  0.370          C  
ATOM   8440  CD1 TYR B  29     -18.252 -15.615  28.143  1.00  0.370          C  
ATOM   8441  CD2 TYR B  29     -20.210 -14.267  27.810  1.00  0.370          C  
ATOM   8442  CE1 TYR B  29     -18.889 -16.684  27.547  1.00  0.370          C  
ATOM   8443  CE2 TYR B  29     -20.844 -15.334  27.210  1.00  0.370          C  
ATOM   8444  CZ  TYR B  29     -20.193 -16.535  27.073  1.00  0.370          C  
ATOM   8445  OH  TYR B  29     -20.834 -17.588  26.466  1.00  0.370          O  
ATOM   8446  H   TYR B  29     -16.529 -13.510  27.001  1.00  0.280          H  
ATOM   8447  HA  TYR B  29     -18.897 -11.872  27.353  1.00  0.340          H  
ATOM   8448 1HB  TYR B  29     -17.248 -13.542  29.298  1.00  0.450          H  
ATOM   8449 2HB  TYR B  29     -18.809 -12.802  29.676  1.00  0.450          H  
ATOM   8450  HD1 TYR B  29     -17.226 -15.730  28.500  1.00  0.450          H  
ATOM   8451  HD2 TYR B  29     -20.728 -13.318  27.908  1.00  0.450          H  
ATOM   8452  HE1 TYR B  29     -18.366 -17.628  27.443  1.00  0.450          H  
ATOM   8453  HE2 TYR B  29     -21.863 -15.223  26.838  1.00  0.450          H  
ATOM   8454  HH  TYR B  29     -21.732 -17.328  26.245  1.00  0.450          H  
ATOM   8455  N   LYS B  30     -16.036 -10.751  28.395  1.00  0.220          N  
ATOM   8456  CA  LYS B  30     -15.372  -9.563  28.891  1.00  0.290          C  
ATOM   8457  C   LYS B  30     -15.357  -8.462  27.835  1.00  0.230          C  
ATOM   8458  O   LYS B  30     -15.782  -7.339  28.099  1.00  0.230          O  
ATOM   8459  CB  LYS B  30     -13.938  -9.868  29.317  1.00  0.380          C  
ATOM   8460  CG  LYS B  30     -13.200  -8.665  29.885  1.00  0.380          C  
ATOM   8461  CD  LYS B  30     -11.808  -9.028  30.364  1.00  0.380          C  
ATOM   8462  CE  LYS B  30     -11.068  -7.787  30.862  1.00  0.380          C  
ATOM   8463  NZ  LYS B  30      -9.686  -8.098  31.300  1.00  0.380          N  
ATOM   8464  H   LYS B  30     -15.476 -11.533  28.068  1.00  0.260          H  
ATOM   8465  HA  LYS B  30     -15.922  -9.186  29.749  1.00  0.350          H  
ATOM   8466 1HB  LYS B  30     -13.933 -10.660  30.059  1.00  0.450          H  
ATOM   8467 2HB  LYS B  30     -13.374 -10.235  28.456  1.00  0.450          H  
ATOM   8468 1HG  LYS B  30     -13.113  -7.892  29.122  1.00  0.450          H  
ATOM   8469 2HG  LYS B  30     -13.771  -8.260  30.720  1.00  0.450          H  
ATOM   8470 1HD  LYS B  30     -11.873  -9.762  31.164  1.00  0.450          H  
ATOM   8471 2HD  LYS B  30     -11.241  -9.473  29.541  1.00  0.450          H  
ATOM   8472 1HE  LYS B  30     -11.019  -7.067  30.049  1.00  0.450          H  
ATOM   8473 2HE  LYS B  30     -11.616  -7.344  31.697  1.00  0.450          H  
ATOM   8474 1HZ  LYS B  30      -9.218  -7.255  31.596  1.00  0.450          H  
ATOM   8475 2HZ  LYS B  30      -9.686  -8.756  32.056  1.00  0.450          H  
ATOM   8476 3HZ  LYS B  30      -9.167  -8.513  30.505  1.00  0.450          H  
ATOM   8477  N   LEU B  31     -14.891  -8.767  26.624  1.00  0.250          N  
ATOM   8478  CA  LEU B  31     -14.756  -7.735  25.606  1.00  0.250          C  
ATOM   8479  C   LEU B  31     -16.092  -7.170  25.173  1.00  0.210          C  
ATOM   8480  O   LEU B  31     -16.206  -5.975  24.905  1.00  0.300          O  
ATOM   8481  CB  LEU B  31     -13.978  -8.252  24.399  1.00  0.350          C  
ATOM   8482  CG  LEU B  31     -12.435  -8.060  24.479  1.00  0.350          C  
ATOM   8483  CD1 LEU B  31     -11.826  -8.869  25.659  1.00  0.350          C  
ATOM   8484  CD2 LEU B  31     -11.831  -8.485  23.204  1.00  0.350          C  
ATOM   8485  H   LEU B  31     -14.575  -9.713  26.410  1.00  0.300          H  
ATOM   8486  HA  LEU B  31     -14.179  -6.916  26.035  1.00  0.300          H  
ATOM   8487 1HB  LEU B  31     -14.182  -9.316  24.281  1.00  0.420          H  
ATOM   8488 2HB  LEU B  31     -14.338  -7.736  23.512  1.00  0.420          H  
ATOM   8489  HG  LEU B  31     -12.214  -6.999  24.643  1.00  0.420          H  
ATOM   8490 1HD1 LEU B  31     -10.748  -8.704  25.681  1.00  0.420          H  
ATOM   8491 2HD1 LEU B  31     -12.245  -8.548  26.604  1.00  0.420          H  
ATOM   8492 3HD1 LEU B  31     -12.021  -9.925  25.516  1.00  0.420          H  
ATOM   8493 1HD2 LEU B  31     -10.764  -8.324  23.266  1.00  0.420          H  
ATOM   8494 2HD2 LEU B  31     -12.031  -9.525  23.041  1.00  0.420          H  
ATOM   8495 3HD2 LEU B  31     -12.234  -7.904  22.400  1.00  0.420          H  
ATOM   8496  N   LEU B  32     -17.137  -7.990  25.154  1.00  0.120          N  
ATOM   8497  CA  LEU B  32     -18.437  -7.495  24.765  1.00  0.130          C  
ATOM   8498  C   LEU B  32     -19.242  -7.089  25.967  1.00  0.310          C  
ATOM   8499  O   LEU B  32     -20.443  -6.873  25.858  1.00  0.710          O  
ATOM   8500  CB  LEU B  32     -19.233  -8.535  23.986  1.00  0.180          C  
ATOM   8501  CG  LEU B  32     -18.648  -9.001  22.682  1.00  0.180          C  
ATOM   8502  CD1 LEU B  32     -19.540 -10.024  22.134  1.00  0.180          C  
ATOM   8503  CD2 LEU B  32     -18.530  -7.862  21.732  1.00  0.180          C  
ATOM   8504  H   LEU B  32     -17.052  -8.988  25.367  1.00  0.140          H  
ATOM   8505  HA  LEU B  32     -18.305  -6.605  24.162  1.00  0.160          H  
ATOM   8506 1HB  LEU B  32     -19.372  -9.408  24.623  1.00  0.210          H  
ATOM   8507 2HB  LEU B  32     -20.213  -8.117  23.765  1.00  0.210          H  
ATOM   8508  HG  LEU B  32     -17.667  -9.448  22.849  1.00  0.210          H  
ATOM   8509 1HD1 LEU B  32     -19.156 -10.391  21.195  1.00  0.210          H  
ATOM   8510 2HD1 LEU B  32     -19.602 -10.828  22.835  1.00  0.210          H  
ATOM   8511 3HD1 LEU B  32     -20.522  -9.592  21.978  1.00  0.210          H  
ATOM   8512 1HD2 LEU B  32     -18.130  -8.222  20.793  1.00  0.210          H  
ATOM   8513 2HD2 LEU B  32     -19.512  -7.427  21.570  1.00  0.210          H  
ATOM   8514 3HD2 LEU B  32     -17.878  -7.110  22.112  1.00  0.210          H  
ATOM   8515  N   TRP B  33     -18.617  -6.983  27.135  1.00  0.090          N  
ATOM   8516  CA  TRP B  33     -19.353  -6.628  28.327  1.00  0.250          C  
ATOM   8517  C   TRP B  33     -20.211  -5.414  28.072  1.00  0.190          C  
ATOM   8518  O   TRP B  33     -21.438  -5.488  28.137  1.00  0.300          O  
ATOM   8519  CB  TRP B  33     -18.340  -6.324  29.433  1.00  0.290          C  
ATOM   8520  CG  TRP B  33     -18.859  -5.860  30.740  1.00  0.290          C  
ATOM   8521  CD1 TRP B  33     -18.935  -4.570  31.188  1.00  0.290          C  
ATOM   8522  CD2 TRP B  33     -19.328  -6.684  31.814  1.00  0.290          C  
ATOM   8523  NE1 TRP B  33     -19.417  -4.549  32.462  1.00  0.290          N  
ATOM   8524  CE2 TRP B  33     -19.653  -5.831  32.869  1.00  0.290          C  
ATOM   8525  CE3 TRP B  33     -19.486  -8.058  31.970  1.00  0.290          C  
ATOM   8526  CZ2 TRP B  33     -20.115  -6.310  34.073  1.00  0.290          C  
ATOM   8527  CZ3 TRP B  33     -19.950  -8.543  33.180  1.00  0.290          C  
ATOM   8528  CH2 TRP B  33     -20.248  -7.694  34.203  1.00  0.290          C  
ATOM   8529  H   TRP B  33     -17.612  -7.151  27.225  1.00  0.110          H  
ATOM   8530  HA  TRP B  33     -19.984  -7.468  28.619  1.00  0.300          H  
ATOM   8531 1HB  TRP B  33     -17.778  -7.236  29.630  1.00  0.340          H  
ATOM   8532 2HB  TRP B  33     -17.619  -5.591  29.074  1.00  0.340          H  
ATOM   8533  HD1 TRP B  33     -18.643  -3.686  30.623  1.00  0.340          H  
ATOM   8534  HE1 TRP B  33     -19.562  -3.708  33.014  1.00  0.340          H  
ATOM   8535  HE3 TRP B  33     -19.238  -8.742  31.151  1.00  0.340          H  
ATOM   8536  HZ2 TRP B  33     -20.365  -5.646  34.902  1.00  0.340          H  
ATOM   8537  HZ3 TRP B  33     -20.064  -9.620  33.296  1.00  0.340          H  
ATOM   8538  HH2 TRP B  33     -20.603  -8.109  35.140  1.00  0.340          H  
ATOM   8539  N   ARG B  34     -19.589  -4.314  27.666  1.00  0.230          N  
ATOM   8540  CA  ARG B  34     -20.357  -3.105  27.479  1.00  0.220          C  
ATOM   8541  C   ARG B  34     -21.231  -3.164  26.240  1.00  0.240          C  
ATOM   8542  O   ARG B  34     -22.339  -2.631  26.245  1.00  0.320          O  
ATOM   8543  CB  ARG B  34     -19.443  -1.895  27.400  1.00  0.310          C  
ATOM   8544  CG  ARG B  34     -20.133  -0.535  27.254  1.00  0.310          C  
ATOM   8545  CD  ARG B  34     -20.972  -0.206  28.445  1.00  0.310          C  
ATOM   8546  NE  ARG B  34     -21.640   1.067  28.303  1.00  0.310          N  
ATOM   8547  CZ  ARG B  34     -22.610   1.527  29.120  1.00  0.310          C  
ATOM   8548  NH1 ARG B  34     -23.009   0.821  30.170  1.00  0.310          N  
ATOM   8549  NH2 ARG B  34     -23.164   2.699  28.864  1.00  0.310          N  
ATOM   8550  H   ARG B  34     -18.584  -4.330  27.554  1.00  0.280          H  
ATOM   8551  HA  ARG B  34     -21.000  -3.000  28.350  1.00  0.260          H  
ATOM   8552 1HB  ARG B  34     -18.861  -1.850  28.304  1.00  0.370          H  
ATOM   8553 2HB  ARG B  34     -18.757  -2.022  26.574  1.00  0.370          H  
ATOM   8554 1HG  ARG B  34     -19.374   0.241  27.159  1.00  0.370          H  
ATOM   8555 2HG  ARG B  34     -20.762  -0.522  26.378  1.00  0.370          H  
ATOM   8556 1HD  ARG B  34     -21.741  -0.955  28.571  1.00  0.370          H  
ATOM   8557 2HD  ARG B  34     -20.337  -0.168  29.337  1.00  0.370          H  
ATOM   8558  HE  ARG B  34     -21.379   1.648  27.512  1.00  0.370          H  
ATOM   8559 1HH1 ARG B  34     -22.589  -0.077  30.383  1.00  0.370          H  
ATOM   8560 2HH1 ARG B  34     -23.736   1.176  30.778  1.00  0.370          H  
ATOM   8561 1HH2 ARG B  34     -22.861   3.237  28.063  1.00  0.370          H  
ATOM   8562 2HH2 ARG B  34     -23.892   3.056  29.463  1.00  0.370          H  
ATOM   8563  N   GLU B  35     -20.715  -3.735  25.155  1.00  0.210          N  
ATOM   8564  CA  GLU B  35     -21.449  -3.771  23.899  1.00  0.250          C  
ATOM   8565  C   GLU B  35     -22.745  -4.574  24.001  1.00  0.240          C  
ATOM   8566  O   GLU B  35     -23.802  -4.107  23.565  1.00  0.280          O  
ATOM   8567  CB  GLU B  35     -20.528  -4.280  22.780  1.00  0.330          C  
ATOM   8568  CG  GLU B  35     -21.153  -4.289  21.409  1.00  0.330          C  
ATOM   8569  CD  GLU B  35     -20.196  -4.596  20.270  1.00  0.330          C  
ATOM   8570  OE1 GLU B  35     -19.016  -4.799  20.505  1.00  0.330          O  
ATOM   8571  OE2 GLU B  35     -20.634  -4.593  19.147  1.00  0.330          O  
ATOM   8572  H   GLU B  35     -19.800  -4.158  25.207  1.00  0.250          H  
ATOM   8573  HA  GLU B  35     -21.736  -2.763  23.650  1.00  0.300          H  
ATOM   8574 1HB  GLU B  35     -19.627  -3.669  22.737  1.00  0.400          H  
ATOM   8575 2HB  GLU B  35     -20.217  -5.300  23.009  1.00  0.400          H  
ATOM   8576 1HG  GLU B  35     -21.895  -5.061  21.428  1.00  0.400          H  
ATOM   8577 2HG  GLU B  35     -21.655  -3.336  21.227  1.00  0.400          H  
ATOM   8578  N   LEU B  36     -22.681  -5.740  24.638  1.00  0.230          N  
ATOM   8579  CA  LEU B  36     -23.831  -6.608  24.805  1.00  0.240          C  
ATOM   8580  C   LEU B  36     -24.832  -5.901  25.726  1.00  0.270          C  
ATOM   8581  O   LEU B  36     -26.040  -5.896  25.459  1.00  0.300          O  
ATOM   8582  CB  LEU B  36     -23.378  -7.969  25.362  1.00  0.330          C  
ATOM   8583  CG  LEU B  36     -24.361  -9.221  25.342  1.00  0.330          C  
ATOM   8584  CD1 LEU B  36     -25.465  -9.096  26.404  1.00  0.330          C  
ATOM   8585  CD2 LEU B  36     -24.947  -9.448  23.902  1.00  0.330          C  
ATOM   8586  H   LEU B  36     -21.789  -6.066  25.002  1.00  0.280          H  
ATOM   8587  HA  LEU B  36     -24.286  -6.750  23.839  1.00  0.290          H  
ATOM   8588 1HB  LEU B  36     -22.489  -8.265  24.813  1.00  0.400          H  
ATOM   8589 2HB  LEU B  36     -23.071  -7.812  26.402  1.00  0.400          H  
ATOM   8590  HG  LEU B  36     -23.780 -10.069  25.603  1.00  0.400          H  
ATOM   8591 1HD1 LEU B  36     -26.072 -10.001  26.394  1.00  0.400          H  
ATOM   8592 2HD1 LEU B  36     -25.011  -8.975  27.387  1.00  0.400          H  
ATOM   8593 3HD1 LEU B  36     -26.098  -8.257  26.199  1.00  0.400          H  
ATOM   8594 1HD2 LEU B  36     -25.564 -10.351  23.902  1.00  0.400          H  
ATOM   8595 2HD2 LEU B  36     -25.558  -8.603  23.605  1.00  0.400          H  
ATOM   8596 3HD2 LEU B  36     -24.128  -9.579  23.189  1.00  0.400          H  
ATOM   8597  N   LEU B  37     -24.348  -5.329  26.841  1.00  0.290          N  
ATOM   8598  CA  LEU B  37     -25.232  -4.641  27.772  1.00  0.390          C  
ATOM   8599  C   LEU B  37     -25.919  -3.449  27.085  1.00  0.420          C  
ATOM   8600  O   LEU B  37     -27.096  -3.167  27.351  1.00  0.480          O  
ATOM   8601  CB  LEU B  37     -24.415  -4.206  28.999  1.00  0.510          C  
ATOM   8602  CG  LEU B  37     -23.885  -5.380  29.930  1.00  0.510          C  
ATOM   8603  CD1 LEU B  37     -22.859  -4.820  30.943  1.00  0.510          C  
ATOM   8604  CD2 LEU B  37     -25.028  -6.021  30.670  1.00  0.510          C  
ATOM   8605  H   LEU B  37     -23.349  -5.374  27.073  1.00  0.350          H  
ATOM   8606  HA  LEU B  37     -26.005  -5.327  28.079  1.00  0.470          H  
ATOM   8607 1HB  LEU B  37     -23.550  -3.644  28.649  1.00  0.610          H  
ATOM   8608 2HB  LEU B  37     -25.032  -3.547  29.610  1.00  0.610          H  
ATOM   8609  HG  LEU B  37     -23.400  -6.136  29.320  1.00  0.610          H  
ATOM   8610 1HD1 LEU B  37     -22.487  -5.627  31.566  1.00  0.610          H  
ATOM   8611 2HD1 LEU B  37     -22.023  -4.377  30.405  1.00  0.610          H  
ATOM   8612 3HD1 LEU B  37     -23.313  -4.067  31.567  1.00  0.610          H  
ATOM   8613 1HD2 LEU B  37     -24.643  -6.819  31.299  1.00  0.610          H  
ATOM   8614 2HD2 LEU B  37     -25.497  -5.278  31.279  1.00  0.610          H  
ATOM   8615 3HD2 LEU B  37     -25.741  -6.433  29.991  1.00  0.610          H  
ATOM   8616  N   CYS B  38     -25.202  -2.744  26.188  1.00  0.400          N  
ATOM   8617  CA  CYS B  38     -25.808  -1.634  25.457  1.00  0.450          C  
ATOM   8618  C   CYS B  38     -26.947  -2.138  24.570  1.00  0.430          C  
ATOM   8619  O   CYS B  38     -28.003  -1.497  24.504  1.00  0.480          O  
ATOM   8620  CB  CYS B  38     -24.788  -0.901  24.585  1.00  0.610          C  
ATOM   8621  SG  CYS B  38     -23.577   0.049  25.518  1.00  0.610          S  
ATOM   8622  H   CYS B  38     -24.212  -2.959  26.051  1.00  0.480          H  
ATOM   8623  HA  CYS B  38     -26.211  -0.928  26.177  1.00  0.540          H  
ATOM   8624 1HB  CYS B  38     -24.250  -1.626  23.972  1.00  0.730          H  
ATOM   8625 2HB  CYS B  38     -25.307  -0.224  23.912  1.00  0.730          H  
ATOM   8626  HG  CYS B  38     -22.951  -1.037  26.040  1.00  0.730          H  
ATOM   8627  N   PHE B  39     -26.755  -3.299  23.919  1.00  0.370          N  
ATOM   8628  CA  PHE B  39     -27.798  -3.880  23.077  1.00  0.350          C  
ATOM   8629  C   PHE B  39     -29.015  -4.211  23.914  1.00  0.360          C  
ATOM   8630  O   PHE B  39     -30.140  -3.954  23.484  1.00  0.390          O  
ATOM   8631  CB  PHE B  39     -27.335  -5.173  22.422  1.00  0.500          C  
ATOM   8632  CG  PHE B  39     -26.247  -5.029  21.429  1.00  0.500          C  
ATOM   8633  CD1 PHE B  39     -26.072  -3.884  20.659  1.00  0.500          C  
ATOM   8634  CD2 PHE B  39     -25.343  -6.060  21.291  1.00  0.500          C  
ATOM   8635  CE1 PHE B  39     -25.021  -3.802  19.816  1.00  0.500          C  
ATOM   8636  CE2 PHE B  39     -24.307  -5.969  20.447  1.00  0.500          C  
ATOM   8637  CZ  PHE B  39     -24.142  -4.834  19.722  1.00  0.500          C  
ATOM   8638  H   PHE B  39     -25.823  -3.737  23.954  1.00  0.440          H  
ATOM   8639  HA  PHE B  39     -28.105  -3.151  22.332  1.00  0.420          H  
ATOM   8640 1HB  PHE B  39     -26.991  -5.858  23.188  1.00  0.600          H  
ATOM   8641 2HB  PHE B  39     -28.169  -5.638  21.940  1.00  0.600          H  
ATOM   8642  HD1 PHE B  39     -26.749  -3.047  20.730  1.00  0.600          H  
ATOM   8643  HD2 PHE B  39     -25.470  -6.949  21.886  1.00  0.600          H  
ATOM   8644  HE1 PHE B  39     -24.869  -2.904  19.227  1.00  0.600          H  
ATOM   8645  HE2 PHE B  39     -23.588  -6.781  20.354  1.00  0.600          H  
ATOM   8646  HZ  PHE B  39     -23.289  -4.747  19.066  1.00  0.600          H  
ATOM   8647  N   LEU B  40     -28.804  -4.771  25.114  1.00  0.350          N  
ATOM   8648  CA  LEU B  40     -29.935  -5.083  25.982  1.00  0.380          C  
ATOM   8649  C   LEU B  40     -30.685  -3.817  26.333  1.00  0.410          C  
ATOM   8650  O   LEU B  40     -31.916  -3.796  26.287  1.00  0.370          O  
ATOM   8651  CB  LEU B  40     -29.461  -5.770  27.272  1.00  0.520          C  
ATOM   8652  CG  LEU B  40     -28.973  -7.209  27.152  1.00  0.520          C  
ATOM   8653  CD1 LEU B  40     -28.288  -7.626  28.427  1.00  0.520          C  
ATOM   8654  CD2 LEU B  40     -30.161  -8.112  26.947  1.00  0.520          C  
ATOM   8655  H   LEU B  40     -27.845  -5.010  25.391  1.00  0.420          H  
ATOM   8656  HA  LEU B  40     -30.614  -5.731  25.440  1.00  0.460          H  
ATOM   8657 1HB  LEU B  40     -28.642  -5.187  27.686  1.00  0.620          H  
ATOM   8658 2HB  LEU B  40     -30.271  -5.763  27.995  1.00  0.620          H  
ATOM   8659  HG  LEU B  40     -28.275  -7.299  26.321  1.00  0.620          H  
ATOM   8660 1HD1 LEU B  40     -27.950  -8.658  28.341  1.00  0.620          H  
ATOM   8661 2HD1 LEU B  40     -27.443  -6.991  28.596  1.00  0.620          H  
ATOM   8662 3HD1 LEU B  40     -28.985  -7.542  29.255  1.00  0.620          H  
ATOM   8663 1HD2 LEU B  40     -29.801  -9.118  26.893  1.00  0.620          H  
ATOM   8664 2HD2 LEU B  40     -30.844  -8.015  27.794  1.00  0.620          H  
ATOM   8665 3HD2 LEU B  40     -30.688  -7.865  26.035  1.00  0.620          H  
ATOM   8666  N   GLY B  41     -29.952  -2.744  26.621  1.00  0.470          N  
ATOM   8667  CA  GLY B  41     -30.545  -1.459  26.939  1.00  0.510          C  
ATOM   8668  C   GLY B  41     -31.457  -0.983  25.812  1.00  0.480          C  
ATOM   8669  O   GLY B  41     -32.625  -0.637  26.039  1.00  0.480          O  
ATOM   8670  H   GLY B  41     -28.932  -2.844  26.685  1.00  0.560          H  
ATOM   8671 1HA  GLY B  41     -31.099  -1.526  27.869  1.00  0.610          H  
ATOM   8672 2HA  GLY B  41     -29.744  -0.735  27.091  1.00  0.610          H  
ATOM   8673  N   LEU B  42     -30.917  -0.955  24.593  1.00  0.460          N  
ATOM   8674  CA  LEU B  42     -31.659  -0.497  23.428  1.00  0.430          C  
ATOM   8675  C   LEU B  42     -32.868  -1.382  23.132  1.00  0.360          C  
ATOM   8676  O   LEU B  42     -33.962  -0.873  22.846  1.00  0.300          O  
ATOM   8677  CB  LEU B  42     -30.712  -0.513  22.224  1.00  0.610          C  
ATOM   8678  CG  LEU B  42     -29.549   0.523  22.245  1.00  0.610          C  
ATOM   8679  CD1 LEU B  42     -28.556   0.183  21.142  1.00  0.610          C  
ATOM   8680  CD2 LEU B  42     -30.091   1.934  22.038  1.00  0.610          C  
ATOM   8681  H   LEU B  42     -29.940  -1.254  24.494  1.00  0.550          H  
ATOM   8682  HA  LEU B  42     -32.018   0.509  23.625  1.00  0.520          H  
ATOM   8683 1HB  LEU B  42     -30.263  -1.505  22.165  1.00  0.740          H  
ATOM   8684 2HB  LEU B  42     -31.300  -0.347  21.323  1.00  0.740          H  
ATOM   8685  HG  LEU B  42     -29.031   0.468  23.202  1.00  0.740          H  
ATOM   8686 1HD1 LEU B  42     -27.732   0.895  21.165  1.00  0.740          H  
ATOM   8687 2HD1 LEU B  42     -28.167  -0.822  21.303  1.00  0.740          H  
ATOM   8688 3HD1 LEU B  42     -29.047   0.235  20.177  1.00  0.740          H  
ATOM   8689 1HD2 LEU B  42     -29.262   2.640  22.052  1.00  0.740          H  
ATOM   8690 2HD2 LEU B  42     -30.601   1.991  21.075  1.00  0.740          H  
ATOM   8691 3HD2 LEU B  42     -30.787   2.194  22.828  1.00  0.740          H  
ATOM   8692  N   TYR B  43     -32.687  -2.703  23.240  1.00  0.350          N  
ATOM   8693  CA  TYR B  43     -33.752  -3.652  22.969  1.00  0.290          C  
ATOM   8694  C   TYR B  43     -34.910  -3.395  23.924  1.00  0.280          C  
ATOM   8695  O   TYR B  43     -36.074  -3.321  23.503  1.00  0.250          O  
ATOM   8696  CB  TYR B  43     -33.262  -5.097  23.115  1.00  0.430          C  
ATOM   8697  CG  TYR B  43     -34.311  -6.118  22.740  1.00  0.430          C  
ATOM   8698  CD1 TYR B  43     -34.431  -6.501  21.406  1.00  0.430          C  
ATOM   8699  CD2 TYR B  43     -35.175  -6.640  23.691  1.00  0.430          C  
ATOM   8700  CE1 TYR B  43     -35.401  -7.399  21.032  1.00  0.430          C  
ATOM   8701  CE2 TYR B  43     -36.148  -7.537  23.307  1.00  0.430          C  
ATOM   8702  CZ  TYR B  43     -36.258  -7.911  21.987  1.00  0.430          C  
ATOM   8703  OH  TYR B  43     -37.229  -8.787  21.632  1.00  0.430          O  
ATOM   8704  H   TYR B  43     -31.762  -3.071  23.477  1.00  0.420          H  
ATOM   8705  HA  TYR B  43     -34.109  -3.496  21.951  1.00  0.350          H  
ATOM   8706 1HB  TYR B  43     -32.388  -5.251  22.486  1.00  0.520          H  
ATOM   8707 2HB  TYR B  43     -32.956  -5.277  24.147  1.00  0.520          H  
ATOM   8708  HD1 TYR B  43     -33.760  -6.084  20.655  1.00  0.520          H  
ATOM   8709  HD2 TYR B  43     -35.093  -6.339  24.735  1.00  0.520          H  
ATOM   8710  HE1 TYR B  43     -35.495  -7.693  19.992  1.00  0.520          H  
ATOM   8711  HE2 TYR B  43     -36.834  -7.947  24.048  1.00  0.520          H  
ATOM   8712  HH  TYR B  43     -37.216  -8.955  20.664  1.00  0.520          H  
ATOM   8713  N   MET B  44     -34.588  -3.284  25.224  1.00  0.310          N  
ATOM   8714  CA  MET B  44     -35.584  -3.045  26.250  1.00  0.310          C  
ATOM   8715  C   MET B  44     -36.299  -1.726  26.053  1.00  0.350          C  
ATOM   8716  O   MET B  44     -37.506  -1.660  26.254  1.00  0.360          O  
ATOM   8717  CB  MET B  44     -34.946  -3.073  27.629  1.00  0.430          C  
ATOM   8718  CG  MET B  44     -34.525  -4.458  28.123  1.00  0.430          C  
ATOM   8719  SD  MET B  44     -33.962  -4.431  29.840  1.00  0.430          S  
ATOM   8720  CE  MET B  44     -32.345  -3.672  29.651  1.00  0.430          C  
ATOM   8721  H   MET B  44     -33.606  -3.373  25.510  1.00  0.370          H  
ATOM   8722  HA  MET B  44     -36.322  -3.840  26.196  1.00  0.370          H  
ATOM   8723 1HB  MET B  44     -34.059  -2.446  27.596  1.00  0.520          H  
ATOM   8724 2HB  MET B  44     -35.628  -2.638  28.357  1.00  0.520          H  
ATOM   8725 1HG  MET B  44     -35.377  -5.130  28.052  1.00  0.520          H  
ATOM   8726 2HG  MET B  44     -33.733  -4.860  27.505  1.00  0.520          H  
ATOM   8727 1HE  MET B  44     -31.865  -3.571  30.606  1.00  0.520          H  
ATOM   8728 2HE  MET B  44     -31.733  -4.288  29.011  1.00  0.520          H  
ATOM   8729 3HE  MET B  44     -32.456  -2.698  29.217  1.00  0.520          H  
ATOM   8730  N   ALA B  45     -35.588  -0.665  25.655  1.00  0.370          N  
ATOM   8731  CA  ALA B  45     -36.261   0.611  25.452  1.00  0.420          C  
ATOM   8732  C   ALA B  45     -37.343   0.512  24.372  1.00  0.390          C  
ATOM   8733  O   ALA B  45     -38.456   1.026  24.546  1.00  0.410          O  
ATOM   8734  CB  ALA B  45     -35.244   1.667  25.060  1.00  0.570          C  
ATOM   8735  H   ALA B  45     -34.567  -0.732  25.559  1.00  0.440          H  
ATOM   8736  HA  ALA B  45     -36.737   0.895  26.388  1.00  0.500          H  
ATOM   8737 1HB  ALA B  45     -35.742   2.625  24.933  1.00  0.680          H  
ATOM   8738 2HB  ALA B  45     -34.487   1.745  25.840  1.00  0.680          H  
ATOM   8739 3HB  ALA B  45     -34.767   1.375  24.122  1.00  0.680          H  
ATOM   8740  N   LEU B  46     -37.029  -0.178  23.268  1.00  0.350          N  
ATOM   8741  CA  LEU B  46     -37.993  -0.351  22.184  1.00  0.340          C  
ATOM   8742  C   LEU B  46     -39.189  -1.197  22.615  1.00  0.330          C  
ATOM   8743  O   LEU B  46     -40.348  -0.853  22.322  1.00  0.360          O  
ATOM   8744  CB  LEU B  46     -37.291  -1.034  21.006  1.00  0.480          C  
ATOM   8745  CG  LEU B  46     -36.248  -0.222  20.200  1.00  0.480          C  
ATOM   8746  CD1 LEU B  46     -35.478  -1.181  19.308  1.00  0.480          C  
ATOM   8747  CD2 LEU B  46     -36.957   0.812  19.317  1.00  0.480          C  
ATOM   8748  H   LEU B  46     -36.072  -0.544  23.171  1.00  0.420          H  
ATOM   8749  HA  LEU B  46     -38.359   0.628  21.891  1.00  0.410          H  
ATOM   8750 1HB  LEU B  46     -36.749  -1.869  21.421  1.00  0.580          H  
ATOM   8751 2HB  LEU B  46     -38.040  -1.416  20.320  1.00  0.580          H  
ATOM   8752  HG  LEU B  46     -35.552   0.273  20.881  1.00  0.580          H  
ATOM   8753 1HD1 LEU B  46     -34.739  -0.640  18.724  1.00  0.580          H  
ATOM   8754 2HD1 LEU B  46     -34.974  -1.927  19.925  1.00  0.580          H  
ATOM   8755 3HD1 LEU B  46     -36.171  -1.667  18.656  1.00  0.580          H  
ATOM   8756 1HD2 LEU B  46     -36.211   1.362  18.741  1.00  0.580          H  
ATOM   8757 2HD2 LEU B  46     -37.634   0.304  18.634  1.00  0.580          H  
ATOM   8758 3HD2 LEU B  46     -37.518   1.510  19.931  1.00  0.580          H  
ATOM   8759  N   SER B  47     -38.899  -2.279  23.345  1.00  0.280          N  
ATOM   8760  CA  SER B  47     -39.906  -3.207  23.834  1.00  0.270          C  
ATOM   8761  C   SER B  47     -40.834  -2.546  24.821  1.00  0.280          C  
ATOM   8762  O   SER B  47     -42.061  -2.663  24.720  1.00  0.280          O  
ATOM   8763  CB  SER B  47     -39.226  -4.392  24.499  1.00  0.380          C  
ATOM   8764  OG  SER B  47     -40.159  -5.304  25.011  1.00  0.380          O  
ATOM   8765  H   SER B  47     -37.918  -2.510  23.527  1.00  0.340          H  
ATOM   8766  HA  SER B  47     -40.496  -3.554  22.988  1.00  0.320          H  
ATOM   8767 1HB  SER B  47     -38.576  -4.892  23.782  1.00  0.460          H  
ATOM   8768 2HB  SER B  47     -38.593  -4.031  25.302  1.00  0.460          H  
ATOM   8769  HG  SER B  47     -39.638  -5.986  25.439  1.00  0.460          H  
ATOM   8770  N   ALA B  48     -40.247  -1.857  25.799  1.00  0.310          N  
ATOM   8771  CA  ALA B  48     -41.002  -1.193  26.829  1.00  0.340          C  
ATOM   8772  C   ALA B  48     -41.902  -0.128  26.254  1.00  0.350          C  
ATOM   8773  O   ALA B  48     -43.047  -0.006  26.682  1.00  0.360          O  
ATOM   8774  CB  ALA B  48     -40.065  -0.571  27.838  1.00  0.460          C  
ATOM   8775  H   ALA B  48     -39.233  -1.807  25.833  1.00  0.370          H  
ATOM   8776  HA  ALA B  48     -41.622  -1.937  27.322  1.00  0.410          H  
ATOM   8777 1HB  ALA B  48     -40.641  -0.092  28.626  1.00  0.560          H  
ATOM   8778 2HB  ALA B  48     -39.430  -1.346  28.264  1.00  0.560          H  
ATOM   8779 3HB  ALA B  48     -39.442   0.172  27.334  1.00  0.560          H  
ATOM   8780  N   ALA B  49     -41.434   0.643  25.263  1.00  0.350          N  
ATOM   8781  CA  ALA B  49     -42.338   1.642  24.728  1.00  0.370          C  
ATOM   8782  C   ALA B  49     -43.532   0.956  24.090  1.00  0.350          C  
ATOM   8783  O   ALA B  49     -44.689   1.269  24.417  1.00  0.380          O  
ATOM   8784  CB  ALA B  49     -41.627   2.505  23.710  1.00  0.510          C  
ATOM   8785  H   ALA B  49     -40.464   0.581  24.932  1.00  0.420          H  
ATOM   8786  HA  ALA B  49     -42.684   2.262  25.549  1.00  0.440          H  
ATOM   8787 1HB  ALA B  49     -42.314   3.254  23.325  1.00  0.610          H  
ATOM   8788 2HB  ALA B  49     -40.774   2.993  24.184  1.00  0.610          H  
ATOM   8789 3HB  ALA B  49     -41.272   1.876  22.889  1.00  0.610          H  
ATOM   8790  N   TYR B  50     -43.289  -0.053  23.260  1.00  0.320          N  
ATOM   8791  CA  TYR B  50     -44.375  -0.751  22.596  1.00  0.310          C  
ATOM   8792  C   TYR B  50     -45.387  -1.305  23.575  1.00  0.310          C  
ATOM   8793  O   TYR B  50     -46.598  -1.140  23.425  1.00  0.350          O  
ATOM   8794  CB  TYR B  50     -43.821  -1.838  21.692  1.00  0.440          C  
ATOM   8795  CG  TYR B  50     -44.866  -2.747  21.086  1.00  0.440          C  
ATOM   8796  CD1 TYR B  50     -45.656  -2.316  20.044  1.00  0.440          C  
ATOM   8797  CD2 TYR B  50     -45.015  -4.034  21.577  1.00  0.440          C  
ATOM   8798  CE1 TYR B  50     -46.596  -3.154  19.503  1.00  0.440          C  
ATOM   8799  CE2 TYR B  50     -45.956  -4.876  21.037  1.00  0.440          C  
ATOM   8800  CZ  TYR B  50     -46.752  -4.444  20.000  1.00  0.440          C  
ATOM   8801  OH  TYR B  50     -47.717  -5.296  19.465  1.00  0.440          O  
ATOM   8802  H   TYR B  50     -42.317  -0.329  23.044  1.00  0.380          H  
ATOM   8803  HA  TYR B  50     -44.900  -0.036  21.976  1.00  0.370          H  
ATOM   8804 1HB  TYR B  50     -43.269  -1.364  20.890  1.00  0.530          H  
ATOM   8805 2HB  TYR B  50     -43.110  -2.450  22.252  1.00  0.530          H  
ATOM   8806  HD1 TYR B  50     -45.541  -1.310  19.652  1.00  0.530          H  
ATOM   8807  HD2 TYR B  50     -44.385  -4.378  22.399  1.00  0.530          H  
ATOM   8808  HE1 TYR B  50     -47.220  -2.806  18.693  1.00  0.530          H  
ATOM   8809  HE2 TYR B  50     -46.069  -5.886  21.433  1.00  0.530          H  
ATOM   8810  HH  TYR B  50     -48.188  -4.848  18.711  1.00  0.530          H  
ATOM   8811  N   ARG B  51     -44.876  -2.025  24.551  1.00  0.280          N  
ATOM   8812  CA  ARG B  51     -45.674  -2.692  25.546  1.00  0.320          C  
ATOM   8813  C   ARG B  51     -46.407  -1.786  26.549  1.00  0.370          C  
ATOM   8814  O   ARG B  51     -47.551  -2.077  26.905  1.00  0.410          O  
ATOM   8815  CB  ARG B  51     -44.771  -3.667  26.247  1.00  0.430          C  
ATOM   8816  CG  ARG B  51     -45.415  -4.669  27.150  1.00  0.430          C  
ATOM   8817  CD  ARG B  51     -44.385  -5.628  27.604  1.00  0.430          C  
ATOM   8818  NE  ARG B  51     -43.794  -6.318  26.450  1.00  0.430          N  
ATOM   8819  CZ  ARG B  51     -44.309  -7.405  25.820  1.00  0.430          C  
ATOM   8820  NH1 ARG B  51     -45.422  -7.973  26.246  1.00  0.430          N  
ATOM   8821  NH2 ARG B  51     -43.684  -7.912  24.762  1.00  0.430          N  
ATOM   8822  H   ARG B  51     -43.858  -2.130  24.605  1.00  0.340          H  
ATOM   8823  HA  ARG B  51     -46.428  -3.269  25.013  1.00  0.380          H  
ATOM   8824 1HB  ARG B  51     -44.206  -4.192  25.487  1.00  0.520          H  
ATOM   8825 2HB  ARG B  51     -44.050  -3.105  26.842  1.00  0.520          H  
ATOM   8826 1HG  ARG B  51     -45.842  -4.166  28.014  1.00  0.520          H  
ATOM   8827 2HG  ARG B  51     -46.195  -5.198  26.610  1.00  0.520          H  
ATOM   8828 1HD  ARG B  51     -43.590  -5.090  28.109  1.00  0.520          H  
ATOM   8829 2HD  ARG B  51     -44.815  -6.362  28.279  1.00  0.520          H  
ATOM   8830  HE  ARG B  51     -42.929  -5.935  26.076  1.00  0.520          H  
ATOM   8831 1HH1 ARG B  51     -45.910  -7.616  27.043  1.00  0.520          H  
ATOM   8832 2HH1 ARG B  51     -45.789  -8.815  25.753  1.00  0.520          H  
ATOM   8833 1HH2 ARG B  51     -42.844  -7.487  24.407  1.00  0.520          H  
ATOM   8834 2HH2 ARG B  51     -44.063  -8.767  24.308  1.00  0.520          H  
ATOM   8835  N   PHE B  52     -45.764  -0.704  27.027  1.00  0.370          N  
ATOM   8836  CA  PHE B  52     -46.381   0.115  28.067  1.00  0.400          C  
ATOM   8837  C   PHE B  52     -46.714   1.595  27.779  1.00  0.430          C  
ATOM   8838  O   PHE B  52     -47.479   2.188  28.545  1.00  0.470          O  
ATOM   8839  CB  PHE B  52     -45.443   0.127  29.273  1.00  0.550          C  
ATOM   8840  CG  PHE B  52     -45.084  -1.228  29.785  1.00  0.550          C  
ATOM   8841  CD1 PHE B  52     -43.803  -1.706  29.586  1.00  0.550          C  
ATOM   8842  CD2 PHE B  52     -46.001  -2.032  30.443  1.00  0.550          C  
ATOM   8843  CE1 PHE B  52     -43.430  -2.944  30.033  1.00  0.550          C  
ATOM   8844  CE2 PHE B  52     -45.631  -3.281  30.896  1.00  0.550          C  
ATOM   8845  CZ  PHE B  52     -44.343  -3.736  30.693  1.00  0.550          C  
ATOM   8846  H   PHE B  52     -44.809  -0.499  26.736  1.00  0.440          H  
ATOM   8847  HA  PHE B  52     -47.310  -0.372  28.351  1.00  0.480          H  
ATOM   8848 1HB  PHE B  52     -44.520   0.640  28.993  1.00  0.660          H  
ATOM   8849 2HB  PHE B  52     -45.897   0.694  30.081  1.00  0.660          H  
ATOM   8850  HD1 PHE B  52     -43.087  -1.077  29.065  1.00  0.660          H  
ATOM   8851  HD2 PHE B  52     -47.017  -1.671  30.601  1.00  0.660          H  
ATOM   8852  HE1 PHE B  52     -42.412  -3.298  29.869  1.00  0.660          H  
ATOM   8853  HE2 PHE B  52     -46.356  -3.909  31.417  1.00  0.660          H  
ATOM   8854  HZ  PHE B  52     -44.050  -4.721  31.053  1.00  0.660          H  
ATOM   8855  N   LEU B  53     -46.100   2.239  26.774  1.00  0.430          N  
ATOM   8856  CA  LEU B  53     -46.282   3.691  26.618  1.00  0.480          C  
ATOM   8857  C   LEU B  53     -46.864   4.146  25.279  1.00  0.450          C  
ATOM   8858  O   LEU B  53     -47.626   5.112  25.208  1.00  0.480          O  
ATOM   8859  CB  LEU B  53     -44.909   4.358  26.752  1.00  0.650          C  
ATOM   8860  CG  LEU B  53     -44.147   4.136  28.082  1.00  0.650          C  
ATOM   8861  CD1 LEU B  53     -42.780   4.774  27.957  1.00  0.650          C  
ATOM   8862  CD2 LEU B  53     -44.919   4.729  29.259  1.00  0.650          C  
ATOM   8863  H   LEU B  53     -45.523   1.742  26.099  1.00  0.520          H  
ATOM   8864  HA  LEU B  53     -46.955   4.042  27.392  1.00  0.580          H  
ATOM   8865 1HB  LEU B  53     -44.280   4.000  25.944  1.00  0.780          H  
ATOM   8866 2HB  LEU B  53     -45.040   5.432  26.624  1.00  0.780          H  
ATOM   8867  HG  LEU B  53     -44.005   3.068  28.245  1.00  0.780          H  
ATOM   8868 1HD1 LEU B  53     -42.218   4.608  28.876  1.00  0.780          H  
ATOM   8869 2HD1 LEU B  53     -42.242   4.325  27.121  1.00  0.780          H  
ATOM   8870 3HD1 LEU B  53     -42.888   5.843  27.786  1.00  0.780          H  
ATOM   8871 1HD2 LEU B  53     -44.357   4.563  30.177  1.00  0.780          H  
ATOM   8872 2HD2 LEU B  53     -45.056   5.799  29.106  1.00  0.780          H  
ATOM   8873 3HD2 LEU B  53     -45.891   4.250  29.354  1.00  0.780          H  
ATOM   8874  N   LEU B  54     -46.421   3.487  24.222  1.00  0.440          N  
ATOM   8875  CA  LEU B  54     -46.686   3.821  22.828  1.00  0.440          C  
ATOM   8876  C   LEU B  54     -48.194   3.749  22.525  1.00  0.390          C  
ATOM   8877  O   LEU B  54     -48.863   2.799  22.935  1.00  0.350          O  
ATOM   8878  CB  LEU B  54     -45.843   2.829  21.992  1.00  0.620          C  
ATOM   8879  CG  LEU B  54     -45.600   3.064  20.520  1.00  0.620          C  
ATOM   8880  CD1 LEU B  54     -44.700   4.294  20.355  1.00  0.620          C  
ATOM   8881  CD2 LEU B  54     -44.906   1.837  19.908  1.00  0.620          C  
ATOM   8882  H   LEU B  54     -45.818   2.689  24.389  1.00  0.530          H  
ATOM   8883  HA  LEU B  54     -46.354   4.841  22.650  1.00  0.530          H  
ATOM   8884 1HB  LEU B  54     -44.870   2.786  22.444  1.00  0.740          H  
ATOM   8885 2HB  LEU B  54     -46.305   1.848  22.098  1.00  0.740          H  
ATOM   8886  HG  LEU B  54     -46.539   3.226  20.021  1.00  0.740          H  
ATOM   8887 1HD1 LEU B  54     -44.497   4.468  19.306  1.00  0.740          H  
ATOM   8888 2HD1 LEU B  54     -45.176   5.171  20.771  1.00  0.740          H  
ATOM   8889 3HD1 LEU B  54     -43.756   4.121  20.869  1.00  0.740          H  
ATOM   8890 1HD2 LEU B  54     -44.735   2.020  18.855  1.00  0.740          H  
ATOM   8891 2HD2 LEU B  54     -43.951   1.660  20.405  1.00  0.740          H  
ATOM   8892 3HD2 LEU B  54     -45.532   0.979  20.025  1.00  0.740          H  
ATOM   8893  N   ALA B  55     -48.720   4.777  21.837  1.00  0.420          N  
ATOM   8894  CA  ALA B  55     -50.142   4.891  21.462  1.00  0.420          C  
ATOM   8895  C   ALA B  55     -50.540   3.805  20.486  1.00  0.380          C  
ATOM   8896  O   ALA B  55     -49.697   3.334  19.736  1.00  0.340          O  
ATOM   8897  CB  ALA B  55     -50.423   6.250  20.842  1.00  0.590          C  
ATOM   8898  H   ALA B  55     -48.088   5.529  21.545  1.00  0.500          H  
ATOM   8899  HA  ALA B  55     -50.744   4.773  22.366  1.00  0.500          H  
ATOM   8900 1HB  ALA B  55     -51.485   6.325  20.591  1.00  0.710          H  
ATOM   8901 2HB  ALA B  55     -50.159   7.031  21.553  1.00  0.710          H  
ATOM   8902 3HB  ALA B  55     -49.838   6.366  19.949  1.00  0.710          H  
ATOM   8903  N   GLU B  56     -51.814   3.426  20.429  1.00  0.390          N  
ATOM   8904  CA  GLU B  56     -52.206   2.370  19.496  1.00  0.360          C  
ATOM   8905  C   GLU B  56     -51.855   2.652  18.027  1.00  0.330          C  
ATOM   8906  O   GLU B  56     -51.424   1.737  17.317  1.00  0.300          O  
ATOM   8907  CB  GLU B  56     -53.700   2.099  19.647  1.00  0.520          C  
ATOM   8908  CG  GLU B  56     -54.071   1.442  20.989  1.00  0.520          C  
ATOM   8909  CD  GLU B  56     -54.158   2.415  22.152  1.00  0.520          C  
ATOM   8910  OE1 GLU B  56     -53.979   3.600  21.940  1.00  0.520          O  
ATOM   8911  OE2 GLU B  56     -54.386   1.974  23.248  1.00  0.520          O  
ATOM   8912  H   GLU B  56     -52.519   3.830  21.055  1.00  0.470          H  
ATOM   8913  HA  GLU B  56     -51.681   1.466  19.791  1.00  0.430          H  
ATOM   8914 1HB  GLU B  56     -54.253   3.037  19.555  1.00  0.620          H  
ATOM   8915 2HB  GLU B  56     -54.034   1.443  18.844  1.00  0.620          H  
ATOM   8916 1HG  GLU B  56     -55.031   0.940  20.878  1.00  0.620          H  
ATOM   8917 2HG  GLU B  56     -53.322   0.684  21.218  1.00  0.620          H  
ATOM   8918  N   GLU B  57     -51.984   3.893  17.559  1.00  0.350          N  
ATOM   8919  CA  GLU B  57     -51.621   4.188  16.174  1.00  0.340          C  
ATOM   8920  C   GLU B  57     -50.115   4.016  15.981  1.00  0.310          C  
ATOM   8921  O   GLU B  57     -49.651   3.468  14.970  1.00  0.290          O  
ATOM   8922  CB  GLU B  57     -52.047   5.610  15.814  1.00  0.480          C  
ATOM   8923  CG  GLU B  57     -53.561   5.814  15.800  1.00  0.480          C  
ATOM   8924  CD  GLU B  57     -54.130   5.977  17.183  1.00  0.480          C  
ATOM   8925  OE1 GLU B  57     -53.349   6.083  18.108  1.00  0.480          O  
ATOM   8926  OE2 GLU B  57     -55.326   5.981  17.324  1.00  0.480          O  
ATOM   8927  H   GLU B  57     -52.384   4.627  18.150  1.00  0.420          H  
ATOM   8928  HA  GLU B  57     -52.133   3.485  15.520  1.00  0.410          H  
ATOM   8929 1HB  GLU B  57     -51.612   6.313  16.525  1.00  0.580          H  
ATOM   8930 2HB  GLU B  57     -51.664   5.864  14.827  1.00  0.580          H  
ATOM   8931 1HG  GLU B  57     -53.797   6.700  15.211  1.00  0.580          H  
ATOM   8932 2HG  GLU B  57     -54.026   4.954  15.320  1.00  0.580          H  
ATOM   8933  N   GLN B  58     -49.367   4.473  16.981  1.00  0.310          N  
ATOM   8934  CA  GLN B  58     -47.918   4.391  17.004  1.00  0.300          C  
ATOM   8935  C   GLN B  58     -47.471   2.924  17.081  1.00  0.270          C  
ATOM   8936  O   GLN B  58     -46.469   2.543  16.467  1.00  0.280          O  
ATOM   8937  CB  GLN B  58     -47.379   5.189  18.180  1.00  0.420          C  
ATOM   8938  CG  GLN B  58     -47.556   6.680  18.087  1.00  0.420          C  
ATOM   8939  CD  GLN B  58     -47.112   7.404  19.379  1.00  0.420          C  
ATOM   8940  OE1 GLN B  58     -47.135   6.866  20.516  1.00  0.420          O  
ATOM   8941  NE2 GLN B  58     -46.698   8.655  19.206  1.00  0.420          N  
ATOM   8942  H   GLN B  58     -49.853   4.921  17.745  1.00  0.370          H  
ATOM   8943  HA  GLN B  58     -47.530   4.818  16.081  1.00  0.360          H  
ATOM   8944 1HB  GLN B  58     -47.831   4.850  19.095  1.00  0.510          H  
ATOM   8945 2HB  GLN B  58     -46.333   5.019  18.239  1.00  0.510          H  
ATOM   8946 1HG  GLN B  58     -46.947   7.047  17.264  1.00  0.510          H  
ATOM   8947 2HG  GLN B  58     -48.605   6.907  17.901  1.00  0.510          H  
ATOM   8948 1HE2 GLN B  58     -46.391   9.196  19.991  1.00  0.510          H  
ATOM   8949 2HE2 GLN B  58     -46.688   9.064  18.290  1.00  0.510          H  
ATOM   8950  N   LYS B  59     -48.211   2.101  17.836  1.00  0.250          N  
ATOM   8951  CA  LYS B  59     -47.916   0.683  17.930  1.00  0.220          C  
ATOM   8952  C   LYS B  59     -48.093   0.042  16.574  1.00  0.200          C  
ATOM   8953  O   LYS B  59     -47.226  -0.700  16.134  1.00  0.190          O  
ATOM   8954  CB  LYS B  59     -48.795  -0.037  18.952  1.00  0.320          C  
ATOM   8955  CG  LYS B  59     -48.446   0.228  20.432  1.00  0.320          C  
ATOM   8956  CD  LYS B  59     -49.458  -0.400  21.391  1.00  0.320          C  
ATOM   8957  CE  LYS B  59     -49.388  -1.937  21.392  1.00  0.320          C  
ATOM   8958  NZ  LYS B  59     -50.316  -2.539  22.373  1.00  0.320          N  
ATOM   8959  H   LYS B  59     -48.976   2.498  18.369  1.00  0.300          H  
ATOM   8960  HA  LYS B  59     -46.880   0.559  18.220  1.00  0.260          H  
ATOM   8961 1HB  LYS B  59     -49.824   0.267  18.801  1.00  0.380          H  
ATOM   8962 2HB  LYS B  59     -48.748  -1.097  18.755  1.00  0.380          H  
ATOM   8963 1HG  LYS B  59     -47.468  -0.171  20.668  1.00  0.380          H  
ATOM   8964 2HG  LYS B  59     -48.421   1.300  20.605  1.00  0.380          H  
ATOM   8965 1HD  LYS B  59     -49.230  -0.040  22.401  1.00  0.380          H  
ATOM   8966 2HD  LYS B  59     -50.463  -0.080  21.135  1.00  0.380          H  
ATOM   8967 1HE  LYS B  59     -49.643  -2.317  20.409  1.00  0.380          H  
ATOM   8968 2HE  LYS B  59     -48.374  -2.243  21.643  1.00  0.380          H  
ATOM   8969 1HZ  LYS B  59     -50.219  -3.547  22.326  1.00  0.380          H  
ATOM   8970 2HZ  LYS B  59     -50.077  -2.211  23.301  1.00  0.380          H  
ATOM   8971 3HZ  LYS B  59     -51.266  -2.277  22.156  1.00  0.380          H  
ATOM   8972  N   ARG B  60     -49.165   0.380  15.849  1.00  0.210          N  
ATOM   8973  CA  ARG B  60     -49.336  -0.223  14.532  1.00  0.210          C  
ATOM   8974  C   ARG B  60     -48.147   0.119  13.629  1.00  0.230          C  
ATOM   8975  O   ARG B  60     -47.652  -0.749  12.901  1.00  0.240          O  
ATOM   8976  CB  ARG B  60     -50.641   0.219  13.896  1.00  0.290          C  
ATOM   8977  CG  ARG B  60     -51.877  -0.355  14.576  1.00  0.290          C  
ATOM   8978  CD  ARG B  60     -53.129   0.001  13.875  1.00  0.290          C  
ATOM   8979  NE  ARG B  60     -54.307  -0.425  14.635  1.00  0.290          N  
ATOM   8980  CZ  ARG B  60     -54.998   0.345  15.516  1.00  0.290          C  
ATOM   8981  NH1 ARG B  60     -54.627   1.588  15.757  1.00  0.290          N  
ATOM   8982  NH2 ARG B  60     -56.054  -0.161  16.135  1.00  0.290          N  
ATOM   8983  H   ARG B  60     -49.887   0.987  16.254  1.00  0.250          H  
ATOM   8984  HA  ARG B  60     -49.375  -1.306  14.655  1.00  0.250          H  
ATOM   8985 1HB  ARG B  60     -50.715   1.304  13.941  1.00  0.350          H  
ATOM   8986 2HB  ARG B  60     -50.658  -0.075  12.849  1.00  0.350          H  
ATOM   8987 1HG  ARG B  60     -51.794  -1.444  14.596  1.00  0.350          H  
ATOM   8988 2HG  ARG B  60     -51.938   0.013  15.593  1.00  0.350          H  
ATOM   8989 1HD  ARG B  60     -53.174   1.074  13.710  1.00  0.350          H  
ATOM   8990 2HD  ARG B  60     -53.149  -0.508  12.911  1.00  0.350          H  
ATOM   8991  HE  ARG B  60     -54.632  -1.373  14.488  1.00  0.350          H  
ATOM   8992 1HH1 ARG B  60     -53.823   1.969  15.289  1.00  0.350          H  
ATOM   8993 2HH1 ARG B  60     -55.152   2.163  16.406  1.00  0.350          H  
ATOM   8994 1HH2 ARG B  60     -56.341  -1.114  15.951  1.00  0.350          H  
ATOM   8995 2HH2 ARG B  60     -56.576   0.401  16.792  1.00  0.350          H  
ATOM   8996  N   TYR B  61     -47.677   1.377  13.691  1.00  0.270          N  
ATOM   8997  CA  TYR B  61     -46.513   1.795  12.916  1.00  0.360          C  
ATOM   8998  C   TYR B  61     -45.318   0.911  13.272  1.00  0.280          C  
ATOM   8999  O   TYR B  61     -44.649   0.376  12.387  1.00  0.250          O  
ATOM   9000  CB  TYR B  61     -46.168   3.261  13.184  1.00  0.470          C  
ATOM   9001  CG  TYR B  61     -44.939   3.780  12.456  1.00  0.470          C  
ATOM   9002  CD1 TYR B  61     -45.055   4.324  11.189  1.00  0.470          C  
ATOM   9003  CD2 TYR B  61     -43.692   3.707  13.063  1.00  0.470          C  
ATOM   9004  CE1 TYR B  61     -43.935   4.806  10.542  1.00  0.470          C  
ATOM   9005  CE2 TYR B  61     -42.581   4.180  12.413  1.00  0.470          C  
ATOM   9006  CZ  TYR B  61     -42.695   4.730  11.164  1.00  0.470          C  
ATOM   9007  OH  TYR B  61     -41.581   5.217  10.529  1.00  0.470          O  
ATOM   9008  H   TYR B  61     -48.174   2.063  14.272  1.00  0.320          H  
ATOM   9009  HA  TYR B  61     -46.737   1.666  11.863  1.00  0.430          H  
ATOM   9010 1HB  TYR B  61     -47.019   3.884  12.908  1.00  0.560          H  
ATOM   9011 2HB  TYR B  61     -46.007   3.404  14.239  1.00  0.560          H  
ATOM   9012  HD1 TYR B  61     -46.030   4.380  10.706  1.00  0.560          H  
ATOM   9013  HD2 TYR B  61     -43.593   3.278  14.060  1.00  0.560          H  
ATOM   9014  HE1 TYR B  61     -44.024   5.242   9.548  1.00  0.560          H  
ATOM   9015  HE2 TYR B  61     -41.610   4.128  12.894  1.00  0.560          H  
ATOM   9016  HH  TYR B  61     -40.808   5.070  11.081  1.00  0.560          H  
ATOM   9017  N   PHE B  62     -45.053   0.775  14.580  1.00  0.270          N  
ATOM   9018  CA  PHE B  62     -43.959  -0.024  15.118  1.00  0.250          C  
ATOM   9019  C   PHE B  62     -44.068  -1.455  14.616  1.00  0.220          C  
ATOM   9020  O   PHE B  62     -43.134  -1.985  14.034  1.00  0.220          O  
ATOM   9021  CB  PHE B  62     -44.007   0.013  16.643  1.00  0.360          C  
ATOM   9022  CG  PHE B  62     -42.975  -0.756  17.417  1.00  0.360          C  
ATOM   9023  CD1 PHE B  62     -41.748  -0.188  17.737  1.00  0.360          C  
ATOM   9024  CD2 PHE B  62     -43.240  -2.033  17.864  1.00  0.360          C  
ATOM   9025  CE1 PHE B  62     -40.834  -0.882  18.504  1.00  0.360          C  
ATOM   9026  CE2 PHE B  62     -42.325  -2.718  18.625  1.00  0.360          C  
ATOM   9027  CZ  PHE B  62     -41.133  -2.136  18.950  1.00  0.360          C  
ATOM   9028  H   PHE B  62     -45.651   1.278  15.244  1.00  0.320          H  
ATOM   9029  HA  PHE B  62     -43.015   0.400  14.778  1.00  0.300          H  
ATOM   9030 1HB  PHE B  62     -43.943   1.050  16.945  1.00  0.430          H  
ATOM   9031 2HB  PHE B  62     -44.971  -0.336  16.967  1.00  0.430          H  
ATOM   9032  HD1 PHE B  62     -41.517   0.823  17.396  1.00  0.430          H  
ATOM   9033  HD2 PHE B  62     -44.196  -2.495  17.621  1.00  0.430          H  
ATOM   9034  HE1 PHE B  62     -39.884  -0.428  18.769  1.00  0.430          H  
ATOM   9035  HE2 PHE B  62     -42.553  -3.720  18.986  1.00  0.430          H  
ATOM   9036  HZ  PHE B  62     -40.430  -2.668  19.569  1.00  0.430          H  
ATOM   9037  N   GLU B  63     -45.232  -2.076  14.740  1.00  0.200          N  
ATOM   9038  CA  GLU B  63     -45.378  -3.469  14.340  1.00  0.170          C  
ATOM   9039  C   GLU B  63     -44.974  -3.662  12.878  1.00  0.170          C  
ATOM   9040  O   GLU B  63     -44.221  -4.586  12.531  1.00  0.160          O  
ATOM   9041  CB  GLU B  63     -46.848  -3.865  14.534  1.00  0.250          C  
ATOM   9042  CG  GLU B  63     -47.284  -3.988  16.007  1.00  0.250          C  
ATOM   9043  CD  GLU B  63     -48.775  -4.017  16.259  1.00  0.250          C  
ATOM   9044  OE1 GLU B  63     -49.533  -3.796  15.343  1.00  0.250          O  
ATOM   9045  OE2 GLU B  63     -49.156  -4.284  17.383  1.00  0.250          O  
ATOM   9046  H   GLU B  63     -46.012  -1.586  15.175  1.00  0.240          H  
ATOM   9047  HA  GLU B  63     -44.733  -4.074  14.965  1.00  0.200          H  
ATOM   9048 1HB  GLU B  63     -47.485  -3.120  14.061  1.00  0.300          H  
ATOM   9049 2HB  GLU B  63     -47.022  -4.796  14.032  1.00  0.300          H  
ATOM   9050 1HG  GLU B  63     -46.905  -4.915  16.382  1.00  0.300          H  
ATOM   9051 2HG  GLU B  63     -46.828  -3.186  16.560  1.00  0.300          H  
ATOM   9052  N   LYS B  64     -45.412  -2.738  12.034  1.00  0.190          N  
ATOM   9053  CA  LYS B  64     -45.082  -2.761  10.626  1.00  0.200          C  
ATOM   9054  C   LYS B  64     -43.575  -2.495  10.380  1.00  0.220          C  
ATOM   9055  O   LYS B  64     -42.964  -3.164   9.526  1.00  0.230          O  
ATOM   9056  CB  LYS B  64     -46.015  -1.797   9.916  1.00  0.280          C  
ATOM   9057  CG  LYS B  64     -47.453  -2.286   9.851  1.00  0.280          C  
ATOM   9058  CD  LYS B  64     -48.349  -1.295   9.134  1.00  0.280          C  
ATOM   9059  CE  LYS B  64     -49.797  -1.768   9.122  1.00  0.280          C  
ATOM   9060  NZ  LYS B  64     -50.689  -0.818   8.402  1.00  0.280          N  
ATOM   9061  H   LYS B  64     -46.053  -2.020  12.396  1.00  0.230          H  
ATOM   9062  HA  LYS B  64     -45.296  -3.761  10.252  1.00  0.240          H  
ATOM   9063 1HB  LYS B  64     -46.035  -0.876  10.480  1.00  0.330          H  
ATOM   9064 2HB  LYS B  64     -45.688  -1.576   8.935  1.00  0.330          H  
ATOM   9065 1HG  LYS B  64     -47.485  -3.241   9.331  1.00  0.330          H  
ATOM   9066 2HG  LYS B  64     -47.829  -2.433  10.866  1.00  0.330          H  
ATOM   9067 1HD  LYS B  64     -48.292  -0.331   9.645  1.00  0.330          H  
ATOM   9068 2HD  LYS B  64     -48.004  -1.164   8.110  1.00  0.330          H  
ATOM   9069 1HE  LYS B  64     -49.856  -2.743   8.642  1.00  0.330          H  
ATOM   9070 2HE  LYS B  64     -50.142  -1.860  10.154  1.00  0.330          H  
ATOM   9071 1HZ  LYS B  64     -51.637  -1.163   8.425  1.00  0.330          H  
ATOM   9072 2HZ  LYS B  64     -50.647   0.088   8.844  1.00  0.330          H  
ATOM   9073 3HZ  LYS B  64     -50.386  -0.742   7.440  1.00  0.330          H  
ATOM   9074  N   LEU B  65     -42.976  -1.571  11.167  1.00  0.230          N  
ATOM   9075  CA  LEU B  65     -41.544  -1.233  11.123  1.00  0.260          C  
ATOM   9076  C   LEU B  65     -40.686  -2.416  11.535  1.00  0.270          C  
ATOM   9077  O   LEU B  65     -39.614  -2.627  10.974  1.00  0.290          O  
ATOM   9078  CB  LEU B  65     -41.190  -0.070  12.071  1.00  0.350          C  
ATOM   9079  CG  LEU B  65     -39.708   0.412  12.071  1.00  0.350          C  
ATOM   9080  CD1 LEU B  65     -39.283   0.927  10.675  1.00  0.350          C  
ATOM   9081  CD2 LEU B  65     -39.553   1.483  13.125  1.00  0.350          C  
ATOM   9082  H   LEU B  65     -43.576  -1.022  11.793  1.00  0.280          H  
ATOM   9083  HA  LEU B  65     -41.302  -0.964  10.102  1.00  0.310          H  
ATOM   9084 1HB  LEU B  65     -41.818   0.775  11.872  1.00  0.420          H  
ATOM   9085 2HB  LEU B  65     -41.404  -0.398  13.079  1.00  0.420          H  
ATOM   9086  HG  LEU B  65     -39.070  -0.414  12.318  1.00  0.420          H  
ATOM   9087 1HD1 LEU B  65     -38.241   1.251  10.712  1.00  0.420          H  
ATOM   9088 2HD1 LEU B  65     -39.375   0.142   9.933  1.00  0.420          H  
ATOM   9089 3HD1 LEU B  65     -39.911   1.765  10.396  1.00  0.420          H  
ATOM   9090 1HD2 LEU B  65     -38.513   1.813  13.159  1.00  0.420          H  
ATOM   9091 2HD2 LEU B  65     -40.194   2.322  12.882  1.00  0.420          H  
ATOM   9092 3HD2 LEU B  65     -39.838   1.074  14.096  1.00  0.420          H  
ATOM   9093  N   VAL B  66     -41.138  -3.151  12.545  1.00  0.260          N  
ATOM   9094  CA  VAL B  66     -40.459  -4.327  13.066  1.00  0.280          C  
ATOM   9095  C   VAL B  66     -40.377  -5.394  11.989  1.00  0.290          C  
ATOM   9096  O   VAL B  66     -39.303  -5.949  11.745  1.00  0.320          O  
ATOM   9097  CB  VAL B  66     -41.175  -4.806  14.353  1.00  0.380          C  
ATOM   9098  CG1 VAL B  66     -40.681  -6.168  14.831  1.00  0.380          C  
ATOM   9099  CG2 VAL B  66     -40.886  -3.782  15.465  1.00  0.380          C  
ATOM   9100  H   VAL B  66     -42.009  -2.845  12.974  1.00  0.310          H  
ATOM   9101  HA  VAL B  66     -39.451  -4.058  13.331  1.00  0.340          H  
ATOM   9102  HB  VAL B  66     -42.239  -4.867  14.164  1.00  0.460          H  
ATOM   9103 1HG1 VAL B  66     -41.204  -6.449  15.744  1.00  0.460          H  
ATOM   9104 2HG1 VAL B  66     -40.860  -6.928  14.076  1.00  0.460          H  
ATOM   9105 3HG1 VAL B  66     -39.632  -6.115  15.036  1.00  0.460          H  
ATOM   9106 1HG2 VAL B  66     -41.377  -4.079  16.364  1.00  0.460          H  
ATOM   9107 2HG2 VAL B  66     -39.827  -3.740  15.646  1.00  0.460          H  
ATOM   9108 3HG2 VAL B  66     -41.227  -2.802  15.182  1.00  0.460          H  
ATOM   9109  N   ILE B  67     -41.473  -5.639  11.284  1.00  0.280          N  
ATOM   9110  CA  ILE B  67     -41.406  -6.616  10.208  1.00  0.300          C  
ATOM   9111  C   ILE B  67     -40.411  -6.134   9.149  1.00  0.340          C  
ATOM   9112  O   ILE B  67     -39.520  -6.892   8.742  1.00  0.470          O  
ATOM   9113  CB  ILE B  67     -42.799  -6.853   9.607  1.00  0.410          C  
ATOM   9114  CG1 ILE B  67     -43.659  -7.573  10.680  1.00  0.410          C  
ATOM   9115  CG2 ILE B  67     -42.687  -7.666   8.282  1.00  0.410          C  
ATOM   9116  CD1 ILE B  67     -45.128  -7.621  10.405  1.00  0.410          C  
ATOM   9117  H   ILE B  67     -42.349  -5.177  11.553  1.00  0.340          H  
ATOM   9118  HA  ILE B  67     -41.044  -7.556  10.614  1.00  0.360          H  
ATOM   9119  HB  ILE B  67     -43.273  -5.892   9.412  1.00  0.490          H  
ATOM   9120 1HG1 ILE B  67     -43.299  -8.596  10.780  1.00  0.490          H  
ATOM   9121 2HG1 ILE B  67     -43.520  -7.064  11.635  1.00  0.490          H  
ATOM   9122 1HG2 ILE B  67     -43.672  -7.831   7.859  1.00  0.490          H  
ATOM   9123 2HG2 ILE B  67     -42.087  -7.120   7.549  1.00  0.490          H  
ATOM   9124 3HG2 ILE B  67     -42.215  -8.628   8.480  1.00  0.490          H  
ATOM   9125 1HD1 ILE B  67     -45.594  -8.138  11.223  1.00  0.490          H  
ATOM   9126 2HD1 ILE B  67     -45.524  -6.604  10.341  1.00  0.490          H  
ATOM   9127 3HD1 ILE B  67     -45.330  -8.148   9.481  1.00  0.490          H  
ATOM   9128  N   TYR B  68     -40.534  -4.865   8.748  1.00  0.290          N  
ATOM   9129  CA  TYR B  68     -39.641  -4.276   7.763  1.00  0.310          C  
ATOM   9130  C   TYR B  68     -38.186  -4.435   8.163  1.00  0.340          C  
ATOM   9131  O   TYR B  68     -37.375  -4.898   7.374  1.00  0.370          O  
ATOM   9132  CB  TYR B  68     -39.960  -2.776   7.593  1.00  0.430          C  
ATOM   9133  CG  TYR B  68     -38.998  -1.981   6.720  1.00  0.430          C  
ATOM   9134  CD1 TYR B  68     -39.138  -1.967   5.343  1.00  0.430          C  
ATOM   9135  CD2 TYR B  68     -37.966  -1.257   7.320  1.00  0.430          C  
ATOM   9136  CE1 TYR B  68     -38.248  -1.241   4.571  1.00  0.430          C  
ATOM   9137  CE2 TYR B  68     -37.085  -0.537   6.549  1.00  0.430          C  
ATOM   9138  CZ  TYR B  68     -37.217  -0.531   5.180  1.00  0.430          C  
ATOM   9139  OH  TYR B  68     -36.330   0.178   4.409  1.00  0.430          O  
ATOM   9140  H   TYR B  68     -41.300  -4.298   9.120  1.00  0.350          H  
ATOM   9141  HA  TYR B  68     -39.788  -4.791   6.812  1.00  0.370          H  
ATOM   9142 1HB  TYR B  68     -40.959  -2.675   7.169  1.00  0.510          H  
ATOM   9143 2HB  TYR B  68     -39.987  -2.306   8.558  1.00  0.510          H  
ATOM   9144  HD1 TYR B  68     -39.944  -2.531   4.870  1.00  0.510          H  
ATOM   9145  HD2 TYR B  68     -37.855  -1.261   8.401  1.00  0.510          H  
ATOM   9146  HE1 TYR B  68     -38.352  -1.231   3.486  1.00  0.510          H  
ATOM   9147  HE2 TYR B  68     -36.283   0.026   7.020  1.00  0.510          H  
ATOM   9148  HH  TYR B  68     -36.473  -0.036   3.479  1.00  0.510          H  
ATOM   9149  N   CYS B  69     -37.844  -4.053   9.388  1.00  0.360          N  
ATOM   9150  CA  CYS B  69     -36.469  -4.103   9.846  1.00  0.430          C  
ATOM   9151  C   CYS B  69     -35.918  -5.520   9.942  1.00  0.360          C  
ATOM   9152  O   CYS B  69     -34.790  -5.785   9.533  1.00  0.310          O  
ATOM   9153  CB  CYS B  69     -36.361  -3.436  11.212  1.00  0.570          C  
ATOM   9154  SG  CYS B  69     -36.621  -1.662  11.166  1.00  0.570          S  
ATOM   9155  H   CYS B  69     -38.561  -3.687  10.006  1.00  0.430          H  
ATOM   9156  HA  CYS B  69     -35.860  -3.544   9.139  1.00  0.520          H  
ATOM   9157 1HB  CYS B  69     -37.110  -3.866  11.883  1.00  0.690          H  
ATOM   9158 2HB  CYS B  69     -35.385  -3.629  11.640  1.00  0.690          H  
ATOM   9159  HG  CYS B  69     -37.966  -1.760  10.968  1.00  0.690          H  
ATOM   9160  N   ASP B  70     -36.710  -6.486  10.417  1.00  0.390          N  
ATOM   9161  CA  ASP B  70     -36.166  -7.840  10.547  1.00  0.400          C  
ATOM   9162  C   ASP B  70     -35.738  -8.383   9.196  1.00  0.360          C  
ATOM   9163  O   ASP B  70     -34.732  -9.084   9.086  1.00  0.330          O  
ATOM   9164  CB  ASP B  70     -37.172  -8.806  11.177  1.00  0.560          C  
ATOM   9165  CG  ASP B  70     -36.523 -10.143  11.611  1.00  0.560          C  
ATOM   9166  OD1 ASP B  70     -35.524 -10.099  12.318  1.00  0.560          O  
ATOM   9167  OD2 ASP B  70     -37.028 -11.176  11.248  1.00  0.560          O  
ATOM   9168  H   ASP B  70     -37.655  -6.275  10.757  1.00  0.470          H  
ATOM   9169  HA  ASP B  70     -35.286  -7.798  11.188  1.00  0.480          H  
ATOM   9170 1HB  ASP B  70     -37.666  -8.347  12.020  1.00  0.670          H  
ATOM   9171 2HB  ASP B  70     -37.953  -9.022  10.443  1.00  0.670          H  
ATOM   9172  N   GLN B  71     -36.446  -7.984   8.146  1.00  0.400          N  
ATOM   9173  CA  GLN B  71     -36.171  -8.435   6.793  1.00  0.400          C  
ATOM   9174  C   GLN B  71     -34.803  -7.980   6.265  1.00  0.340          C  
ATOM   9175  O   GLN B  71     -34.338  -8.490   5.244  1.00  0.380          O  
ATOM   9176  CB  GLN B  71     -37.321  -8.009   5.892  1.00  0.560          C  
ATOM   9177  CG  GLN B  71     -38.592  -8.770   6.250  1.00  0.560          C  
ATOM   9178  CD  GLN B  71     -39.813  -8.328   5.529  1.00  0.560          C  
ATOM   9179  OE1 GLN B  71     -39.892  -7.209   5.003  1.00  0.560          O  
ATOM   9180  NE2 GLN B  71     -40.774  -9.231   5.491  1.00  0.560          N  
ATOM   9181  H   GLN B  71     -37.280  -7.403   8.310  1.00  0.480          H  
ATOM   9182  HA  GLN B  71     -36.162  -9.522   6.807  1.00  0.480          H  
ATOM   9183 1HB  GLN B  71     -37.506  -6.944   6.002  1.00  0.670          H  
ATOM   9184 2HB  GLN B  71     -37.072  -8.201   4.851  1.00  0.670          H  
ATOM   9185 1HG  GLN B  71     -38.431  -9.815   5.998  1.00  0.670          H  
ATOM   9186 2HG  GLN B  71     -38.775  -8.688   7.309  1.00  0.670          H  
ATOM   9187 1HE2 GLN B  71     -41.633  -9.062   4.973  1.00  0.670          H  
ATOM   9188 2HE2 GLN B  71     -40.647 -10.116   5.924  1.00  0.670          H  
ATOM   9189  N   TYR B  72     -34.169  -7.008   6.934  1.00  0.290          N  
ATOM   9190  CA  TYR B  72     -32.846  -6.545   6.534  1.00  0.250          C  
ATOM   9191  C   TYR B  72     -31.758  -7.029   7.481  1.00  0.220          C  
ATOM   9192  O   TYR B  72     -30.576  -6.708   7.303  1.00  0.150          O  
ATOM   9193  CB  TYR B  72     -32.817  -5.037   6.445  1.00  0.370          C  
ATOM   9194  CG  TYR B  72     -33.732  -4.566   5.400  1.00  0.370          C  
ATOM   9195  CD1 TYR B  72     -34.964  -4.180   5.769  1.00  0.370          C  
ATOM   9196  CD2 TYR B  72     -33.353  -4.543   4.064  1.00  0.370          C  
ATOM   9197  CE1 TYR B  72     -35.861  -3.788   4.846  1.00  0.370          C  
ATOM   9198  CE2 TYR B  72     -34.256  -4.131   3.117  1.00  0.370          C  
ATOM   9199  CZ  TYR B  72     -35.519  -3.760   3.510  1.00  0.370          C  
ATOM   9200  OH  TYR B  72     -36.455  -3.372   2.578  1.00  0.370          O  
ATOM   9201  H   TYR B  72     -34.595  -6.606   7.773  1.00  0.350          H  
ATOM   9202  HA  TYR B  72     -32.622  -6.953   5.549  1.00  0.300          H  
ATOM   9203 1HB  TYR B  72     -33.121  -4.606   7.406  1.00  0.440          H  
ATOM   9204 2HB  TYR B  72     -31.812  -4.701   6.222  1.00  0.440          H  
ATOM   9205  HD1 TYR B  72     -35.230  -4.206   6.816  1.00  0.440          H  
ATOM   9206  HD2 TYR B  72     -32.355  -4.856   3.766  1.00  0.440          H  
ATOM   9207  HE1 TYR B  72     -36.845  -3.510   5.168  1.00  0.440          H  
ATOM   9208  HE2 TYR B  72     -33.981  -4.115   2.070  1.00  0.440          H  
ATOM   9209  HH  TYR B  72     -37.304  -3.250   3.015  1.00  0.440          H  
ATOM   9210  N   ALA B  73     -32.116  -7.851   8.468  1.00  0.320          N  
ATOM   9211  CA  ALA B  73     -31.139  -8.370   9.413  1.00  0.340          C  
ATOM   9212  C   ALA B  73     -30.474  -9.558   8.763  1.00  0.360          C  
ATOM   9213  O   ALA B  73     -30.638 -10.700   9.194  1.00  0.550          O  
ATOM   9214  CB  ALA B  73     -31.800  -8.767  10.722  1.00  0.470          C  
ATOM   9215  H   ALA B  73     -33.092  -8.144   8.568  1.00  0.380          H  
ATOM   9216  HA  ALA B  73     -30.382  -7.610   9.596  1.00  0.410          H  
ATOM   9217 1HB  ALA B  73     -31.051  -9.161  11.379  1.00  0.560          H  
ATOM   9218 2HB  ALA B  73     -32.278  -7.911  11.180  1.00  0.560          H  
ATOM   9219 3HB  ALA B  73     -32.556  -9.530  10.530  1.00  0.560          H  
ATOM   9220  N   SER B  74     -29.691  -9.283   7.736  1.00  0.290          N  
ATOM   9221  CA  SER B  74     -29.129 -10.340   6.937  1.00  0.520          C  
ATOM   9222  C   SER B  74     -27.861 -10.925   7.536  1.00  0.370          C  
ATOM   9223  O   SER B  74     -26.766 -10.342   7.490  1.00  0.480          O  
ATOM   9224  CB  SER B  74     -28.903  -9.829   5.532  1.00  0.640          C  
ATOM   9225  OG  SER B  74     -30.120  -9.485   4.932  1.00  0.640          O  
ATOM   9226  H   SER B  74     -29.602  -8.303   7.467  1.00  0.350          H  
ATOM   9227  HA  SER B  74     -29.869 -11.139   6.879  1.00  0.620          H  
ATOM   9228 1HB  SER B  74     -28.232  -8.970   5.542  1.00  0.760          H  
ATOM   9229 2HB  SER B  74     -28.450 -10.600   4.945  1.00  0.760          H  
ATOM   9230  HG  SER B  74     -29.912  -9.213   4.041  1.00  0.760          H  
ATOM   9231  N   LEU B  75     -28.044 -12.142   8.034  1.00  0.250          N  
ATOM   9232  CA  LEU B  75     -27.050 -12.921   8.743  1.00  0.160          C  
ATOM   9233  C   LEU B  75     -25.852 -13.264   7.907  1.00  0.180          C  
ATOM   9234  O   LEU B  75     -24.711 -13.260   8.388  1.00  0.210          O  
ATOM   9235  CB  LEU B  75     -27.680 -14.276   9.129  1.00  0.260          C  
ATOM   9236  CG  LEU B  75     -28.748 -14.307  10.206  1.00  0.260          C  
ATOM   9237  CD1 LEU B  75     -29.427 -15.667  10.203  1.00  0.260          C  
ATOM   9238  CD2 LEU B  75     -28.096 -14.113  11.538  1.00  0.260          C  
ATOM   9239  H   LEU B  75     -28.983 -12.523   7.973  1.00  0.300          H  
ATOM   9240  HA  LEU B  75     -26.725 -12.354   9.613  1.00  0.190          H  
ATOM   9241 1HB  LEU B  75     -28.112 -14.716   8.237  1.00  0.310          H  
ATOM   9242 2HB  LEU B  75     -26.887 -14.917   9.459  1.00  0.310          H  
ATOM   9243  HG  LEU B  75     -29.487 -13.521  10.028  1.00  0.310          H  
ATOM   9244 1HD1 LEU B  75     -30.184 -15.697  10.986  1.00  0.310          H  
ATOM   9245 2HD1 LEU B  75     -29.903 -15.839   9.235  1.00  0.310          H  
ATOM   9246 3HD1 LEU B  75     -28.687 -16.438  10.380  1.00  0.310          H  
ATOM   9247 1HD2 LEU B  75     -28.850 -14.139  12.306  1.00  0.310          H  
ATOM   9248 2HD2 LEU B  75     -27.366 -14.901  11.721  1.00  0.310          H  
ATOM   9249 3HD2 LEU B  75     -27.598 -13.173  11.558  1.00  0.310          H  
ATOM   9250  N   ILE B  76     -26.119 -13.581   6.654  1.00  0.220          N  
ATOM   9251  CA  ILE B  76     -25.086 -14.080   5.800  1.00  0.280          C  
ATOM   9252  C   ILE B  76     -24.087 -13.029   5.324  1.00  0.290          C  
ATOM   9253  O   ILE B  76     -22.896 -13.240   5.520  1.00  0.280          O  
ATOM   9254  CB  ILE B  76     -25.736 -14.928   4.711  1.00  0.370          C  
ATOM   9255  CG1 ILE B  76     -26.350 -16.131   5.410  1.00  0.370          C  
ATOM   9256  CG2 ILE B  76     -24.719 -15.282   3.696  1.00  0.370          C  
ATOM   9257  CD1 ILE B  76     -27.285 -16.944   4.569  1.00  0.370          C  
ATOM   9258  H   ILE B  76     -27.070 -13.523   6.319  1.00  0.260          H  
ATOM   9259  HA  ILE B  76     -24.508 -14.790   6.395  1.00  0.340          H  
ATOM   9260  HB  ILE B  76     -26.558 -14.420   4.250  1.00  0.440          H  
ATOM   9261 1HG1 ILE B  76     -25.557 -16.732   5.772  1.00  0.440          H  
ATOM   9262 2HG1 ILE B  76     -26.917 -15.789   6.264  1.00  0.440          H  
ATOM   9263 1HG2 ILE B  76     -25.138 -15.914   2.938  1.00  0.440          H  
ATOM   9264 2HG2 ILE B  76     -24.363 -14.377   3.252  1.00  0.440          H  
ATOM   9265 3HG2 ILE B  76     -23.920 -15.779   4.143  1.00  0.440          H  
ATOM   9266 1HD1 ILE B  76     -27.673 -17.759   5.167  1.00  0.440          H  
ATOM   9267 2HD1 ILE B  76     -28.115 -16.319   4.235  1.00  0.440          H  
ATOM   9268 3HD1 ILE B  76     -26.773 -17.347   3.705  1.00  0.440          H  
ATOM   9269  N   PRO B  77     -24.466 -11.893   4.701  1.00  0.330          N  
ATOM   9270  CA  PRO B  77     -23.546 -10.835   4.338  1.00  0.310          C  
ATOM   9271  C   PRO B  77     -22.642 -10.446   5.489  1.00  0.310          C  
ATOM   9272  O   PRO B  77     -21.444 -10.232   5.300  1.00  0.380          O  
ATOM   9273  CB  PRO B  77     -24.478  -9.706   3.932  1.00  0.460          C  
ATOM   9274  CG  PRO B  77     -25.679 -10.414   3.427  1.00  0.460          C  
ATOM   9275  CD  PRO B  77     -25.842 -11.614   4.333  1.00  0.460          C  
ATOM   9276  HA  PRO B  77     -22.942 -11.159   3.471  1.00  0.370          H  
ATOM   9277 1HB  PRO B  77     -24.691  -9.060   4.807  1.00  0.560          H  
ATOM   9278 2HB  PRO B  77     -24.010  -9.067   3.172  1.00  0.560          H  
ATOM   9279 1HG  PRO B  77     -26.540  -9.742   3.413  1.00  0.560          H  
ATOM   9280 2HG  PRO B  77     -25.483 -10.714   2.392  1.00  0.560          H  
ATOM   9281 1HD  PRO B  77     -26.401 -11.356   5.202  1.00  0.560          H  
ATOM   9282 2HD  PRO B  77     -26.291 -12.393   3.751  1.00  0.560          H  
ATOM   9283  N   VAL B  78     -23.184 -10.454   6.724  1.00  0.230          N  
ATOM   9284  CA  VAL B  78     -22.319 -10.076   7.821  1.00  0.190          C  
ATOM   9285  C   VAL B  78     -21.310 -11.201   8.076  1.00  0.160          C  
ATOM   9286  O   VAL B  78     -20.123 -10.930   8.250  1.00  0.250          O  
ATOM   9287  CB  VAL B  78     -23.102  -9.748   9.085  1.00  0.280          C  
ATOM   9288  CG1 VAL B  78     -22.150  -9.418  10.200  1.00  0.280          C  
ATOM   9289  CG2 VAL B  78     -23.984  -8.645   8.840  1.00  0.280          C  
ATOM   9290  H   VAL B  78     -24.183 -10.627   6.894  1.00  0.280          H  
ATOM   9291  HA  VAL B  78     -21.774  -9.180   7.535  1.00  0.230          H  
ATOM   9292  HB  VAL B  78     -23.686 -10.621   9.385  1.00  0.340          H  
ATOM   9293 1HG1 VAL B  78     -22.710  -9.188  11.105  1.00  0.340          H  
ATOM   9294 2HG1 VAL B  78     -21.517 -10.239  10.371  1.00  0.340          H  
ATOM   9295 3HG1 VAL B  78     -21.549  -8.550   9.917  1.00  0.340          H  
ATOM   9296 1HG2 VAL B  78     -24.488  -8.461   9.743  1.00  0.340          H  
ATOM   9297 2HG2 VAL B  78     -23.423  -7.782   8.551  1.00  0.340          H  
ATOM   9298 3HG2 VAL B  78     -24.695  -8.891   8.059  1.00  0.340          H  
ATOM   9299  N   SER B  79     -21.762 -12.460   8.124  1.00  0.140          N  
ATOM   9300  CA  SER B  79     -20.825 -13.557   8.348  1.00  0.130          C  
ATOM   9301  C   SER B  79     -19.744 -13.602   7.255  1.00  0.170          C  
ATOM   9302  O   SER B  79     -18.578 -13.899   7.554  1.00  0.200          O  
ATOM   9303  CB  SER B  79     -21.558 -14.875   8.431  1.00  0.190          C  
ATOM   9304  OG  SER B  79     -22.371 -14.937   9.573  1.00  0.190          O  
ATOM   9305  H   SER B  79     -22.758 -12.678   8.030  1.00  0.170          H  
ATOM   9306  HA  SER B  79     -20.333 -13.389   9.305  1.00  0.160          H  
ATOM   9307 1HB  SER B  79     -22.167 -15.003   7.539  1.00  0.220          H  
ATOM   9308 2HB  SER B  79     -20.835 -15.675   8.464  1.00  0.220          H  
ATOM   9309  HG  SER B  79     -22.805 -15.783   9.539  1.00  0.220          H  
ATOM   9310  N   PHE B  80     -20.101 -13.305   5.995  1.00  0.190          N  
ATOM   9311  CA  PHE B  80     -19.098 -13.287   4.930  1.00  0.240          C  
ATOM   9312  C   PHE B  80     -18.027 -12.267   5.133  1.00  0.260          C  
ATOM   9313  O   PHE B  80     -16.830 -12.563   5.016  1.00  0.350          O  
ATOM   9314  CB  PHE B  80     -19.647 -12.832   3.584  1.00  0.320          C  
ATOM   9315  CG  PHE B  80     -20.205 -13.775   2.715  1.00  0.320          C  
ATOM   9316  CD1 PHE B  80     -21.535 -13.859   2.540  1.00  0.320          C  
ATOM   9317  CD2 PHE B  80     -19.370 -14.578   1.987  1.00  0.320          C  
ATOM   9318  CE1 PHE B  80     -22.032 -14.726   1.662  1.00  0.320          C  
ATOM   9319  CE2 PHE B  80     -19.872 -15.455   1.121  1.00  0.320          C  
ATOM   9320  CZ  PHE B  80     -21.211 -15.527   0.960  1.00  0.320          C  
ATOM   9321  H   PHE B  80     -21.087 -13.117   5.794  1.00  0.230          H  
ATOM   9322  HA  PHE B  80     -18.643 -14.274   4.859  1.00  0.290          H  
ATOM   9323 1HB  PHE B  80     -20.413 -12.082   3.773  1.00  0.380          H  
ATOM   9324 2HB  PHE B  80     -18.854 -12.323   3.040  1.00  0.380          H  
ATOM   9325  HD1 PHE B  80     -22.193 -13.218   3.103  1.00  0.380          H  
ATOM   9326  HD2 PHE B  80     -18.295 -14.494   2.124  1.00  0.380          H  
ATOM   9327  HE1 PHE B  80     -23.083 -14.781   1.528  1.00  0.380          H  
ATOM   9328  HE2 PHE B  80     -19.211 -16.096   0.555  1.00  0.380          H  
ATOM   9329  HZ  PHE B  80     -21.625 -16.219   0.281  1.00  0.380          H  
ATOM   9330  N   VAL B  81     -18.456 -11.050   5.451  1.00  0.270          N  
ATOM   9331  CA  VAL B  81     -17.506  -9.979   5.524  1.00  0.340          C  
ATOM   9332  C   VAL B  81     -16.592 -10.202   6.707  1.00  0.240          C  
ATOM   9333  O   VAL B  81     -15.397  -9.948   6.627  1.00  0.210          O  
ATOM   9334  CB  VAL B  81     -18.234  -8.626   5.569  1.00  0.450          C  
ATOM   9335  CG1 VAL B  81     -18.718  -8.248   6.980  1.00  0.450          C  
ATOM   9336  CG2 VAL B  81     -17.392  -7.657   5.005  1.00  0.450          C  
ATOM   9337  H   VAL B  81     -19.463 -10.865   5.547  1.00  0.320          H  
ATOM   9338  HA  VAL B  81     -16.897 -10.011   4.606  1.00  0.410          H  
ATOM   9339  HB  VAL B  81     -19.126  -8.703   4.972  1.00  0.540          H  
ATOM   9340 1HG1 VAL B  81     -19.233  -7.319   6.932  1.00  0.540          H  
ATOM   9341 2HG1 VAL B  81     -19.377  -8.978   7.336  1.00  0.540          H  
ATOM   9342 3HG1 VAL B  81     -17.894  -8.151   7.660  1.00  0.540          H  
ATOM   9343 1HG2 VAL B  81     -17.868  -6.701   4.983  1.00  0.540          H  
ATOM   9344 2HG2 VAL B  81     -16.514  -7.618   5.586  1.00  0.540          H  
ATOM   9345 3HG2 VAL B  81     -17.149  -7.965   3.992  1.00  0.540          H  
ATOM   9346  N   LEU B  82     -17.165 -10.697   7.810  1.00  0.230          N  
ATOM   9347  CA  LEU B  82     -16.411 -11.018   9.001  1.00  0.140          C  
ATOM   9348  C   LEU B  82     -15.432 -12.161   8.799  1.00  0.140          C  
ATOM   9349  O   LEU B  82     -14.302 -12.136   9.306  1.00  0.150          O  
ATOM   9350  CB  LEU B  82     -17.389 -11.339  10.117  1.00  0.230          C  
ATOM   9351  CG  LEU B  82     -18.129 -10.200  10.764  1.00  0.230          C  
ATOM   9352  CD1 LEU B  82     -19.126 -10.794  11.680  1.00  0.230          C  
ATOM   9353  CD2 LEU B  82     -17.171  -9.317  11.560  1.00  0.230          C  
ATOM   9354  H   LEU B  82     -18.177 -10.862   7.824  1.00  0.280          H  
ATOM   9355  HA  LEU B  82     -15.833 -10.142   9.262  1.00  0.170          H  
ATOM   9356 1HB  LEU B  82     -18.167 -11.929   9.641  1.00  0.280          H  
ATOM   9357 2HB  LEU B  82     -16.995 -11.948  10.805  1.00  0.280          H  
ATOM   9358  HG  LEU B  82     -18.645  -9.608  10.004  1.00  0.280          H  
ATOM   9359 1HD1 LEU B  82     -19.693 -10.009  12.172  1.00  0.280          H  
ATOM   9360 2HD1 LEU B  82     -19.784 -11.433  11.102  1.00  0.280          H  
ATOM   9361 3HD1 LEU B  82     -18.625 -11.391  12.437  1.00  0.280          H  
ATOM   9362 1HD2 LEU B  82     -17.736  -8.537  12.017  1.00  0.280          H  
ATOM   9363 2HD2 LEU B  82     -16.682  -9.899  12.329  1.00  0.280          H  
ATOM   9364 3HD2 LEU B  82     -16.428  -8.881  10.929  1.00  0.280          H  
ATOM   9365  N   GLY B  83     -15.842 -13.186   8.066  1.00  0.160          N  
ATOM   9366  CA  GLY B  83     -14.987 -14.325   7.800  1.00  0.170          C  
ATOM   9367  C   GLY B  83     -13.696 -13.877   7.129  1.00  0.170          C  
ATOM   9368  O   GLY B  83     -12.585 -14.152   7.621  1.00  0.190          O  
ATOM   9369  H   GLY B  83     -16.805 -13.217   7.718  1.00  0.190          H  
ATOM   9370 1HA  GLY B  83     -14.773 -14.862   8.723  1.00  0.200          H  
ATOM   9371 2HA  GLY B  83     -15.528 -15.003   7.147  1.00  0.200          H  
ATOM   9372  N   PHE B  84     -13.849 -13.148   6.020  1.00  0.160          N  
ATOM   9373  CA  PHE B  84     -12.704 -12.667   5.268  1.00  0.180          C  
ATOM   9374  C   PHE B  84     -11.925 -11.571   6.015  1.00  0.160          C  
ATOM   9375  O   PHE B  84     -10.689 -11.507   5.917  1.00  0.180          O  
ATOM   9376  CB  PHE B  84     -13.155 -12.171   3.893  1.00  0.240          C  
ATOM   9377  CG  PHE B  84     -13.495 -13.301   2.910  1.00  0.240          C  
ATOM   9378  CD1 PHE B  84     -14.810 -13.659   2.629  1.00  0.240          C  
ATOM   9379  CD2 PHE B  84     -12.487 -14.003   2.267  1.00  0.240          C  
ATOM   9380  CE1 PHE B  84     -15.089 -14.682   1.730  1.00  0.240          C  
ATOM   9381  CE2 PHE B  84     -12.770 -15.014   1.373  1.00  0.240          C  
ATOM   9382  CZ  PHE B  84     -14.069 -15.348   1.109  1.00  0.240          C  
ATOM   9383  H   PHE B  84     -14.803 -12.959   5.685  1.00  0.190          H  
ATOM   9384  HA  PHE B  84     -12.032 -13.511   5.112  1.00  0.220          H  
ATOM   9385 1HB  PHE B  84     -14.040 -11.542   4.015  1.00  0.290          H  
ATOM   9386 2HB  PHE B  84     -12.369 -11.553   3.454  1.00  0.290          H  
ATOM   9387  HD1 PHE B  84     -15.625 -13.132   3.107  1.00  0.290          H  
ATOM   9388  HD2 PHE B  84     -11.449 -13.744   2.472  1.00  0.290          H  
ATOM   9389  HE1 PHE B  84     -16.117 -14.951   1.509  1.00  0.290          H  
ATOM   9390  HE2 PHE B  84     -11.960 -15.546   0.878  1.00  0.290          H  
ATOM   9391  HZ  PHE B  84     -14.288 -16.143   0.404  1.00  0.290          H  
ATOM   9392  N   TYR B  85     -12.627 -10.697   6.753  1.00  0.170          N  
ATOM   9393  CA  TYR B  85     -11.972  -9.624   7.482  1.00  0.160          C  
ATOM   9394  C   TYR B  85     -10.997 -10.164   8.513  1.00  0.150          C  
ATOM   9395  O   TYR B  85      -9.812  -9.818   8.484  1.00  0.150          O  
ATOM   9396  CB  TYR B  85     -13.016  -8.717   8.134  1.00  0.230          C  
ATOM   9397  CG  TYR B  85     -12.452  -7.540   8.912  1.00  0.230          C  
ATOM   9398  CD1 TYR B  85     -11.967  -6.501   8.201  1.00  0.230          C  
ATOM   9399  CD2 TYR B  85     -12.466  -7.464  10.280  1.00  0.230          C  
ATOM   9400  CE1 TYR B  85     -11.436  -5.405   8.796  1.00  0.230          C  
ATOM   9401  CE2 TYR B  85     -11.947  -6.325  10.877  1.00  0.230          C  
ATOM   9402  CZ  TYR B  85     -11.425  -5.329  10.144  1.00  0.230          C  
ATOM   9403  OH  TYR B  85     -10.887  -4.249  10.782  1.00  0.230          O  
ATOM   9404  H   TYR B  85     -13.648 -10.738   6.788  1.00  0.200          H  
ATOM   9405  HA  TYR B  85     -11.406  -9.035   6.777  1.00  0.190          H  
ATOM   9406 1HB  TYR B  85     -13.655  -8.326   7.349  1.00  0.270          H  
ATOM   9407 2HB  TYR B  85     -13.642  -9.306   8.801  1.00  0.270          H  
ATOM   9408  HD1 TYR B  85     -12.015  -6.569   7.151  1.00  0.270          H  
ATOM   9409  HD2 TYR B  85     -12.882  -8.273  10.885  1.00  0.270          H  
ATOM   9410  HE1 TYR B  85     -11.034  -4.592   8.197  1.00  0.270          H  
ATOM   9411  HE2 TYR B  85     -11.947  -6.209  11.934  1.00  0.270          H  
ATOM   9412  HH  TYR B  85     -10.683  -3.529  10.153  1.00  0.270          H  
ATOM   9413  N   VAL B  86     -11.465 -11.056   9.396  1.00  0.140          N  
ATOM   9414  CA  VAL B  86     -10.579 -11.587  10.421  1.00  0.150          C  
ATOM   9415  C   VAL B  86      -9.457 -12.382   9.795  1.00  0.170          C  
ATOM   9416  O   VAL B  86      -8.314 -12.246  10.215  1.00  0.150          O  
ATOM   9417  CB  VAL B  86     -11.305 -12.443  11.478  1.00  0.210          C  
ATOM   9418  CG1 VAL B  86     -10.293 -13.132  12.393  1.00  0.210          C  
ATOM   9419  CG2 VAL B  86     -12.151 -11.558  12.348  1.00  0.210          C  
ATOM   9420  H   VAL B  86     -12.446 -11.351   9.350  1.00  0.170          H  
ATOM   9421  HA  VAL B  86     -10.141 -10.741  10.948  1.00  0.180          H  
ATOM   9422  HB  VAL B  86     -11.920 -13.195  10.983  1.00  0.250          H  
ATOM   9423 1HG1 VAL B  86     -10.823 -13.678  13.137  1.00  0.250          H  
ATOM   9424 2HG1 VAL B  86      -9.643 -13.811  11.840  1.00  0.250          H  
ATOM   9425 3HG1 VAL B  86      -9.700 -12.379  12.874  1.00  0.250          H  
ATOM   9426 1HG2 VAL B  86     -12.651 -12.155  13.104  1.00  0.250          H  
ATOM   9427 2HG2 VAL B  86     -11.513 -10.874  12.831  1.00  0.250          H  
ATOM   9428 3HG2 VAL B  86     -12.890 -11.032  11.744  1.00  0.250          H  
ATOM   9429  N   THR B  87      -9.755 -13.217   8.798  1.00  0.250          N  
ATOM   9430  CA  THR B  87      -8.711 -14.020   8.180  1.00  0.300          C  
ATOM   9431  C   THR B  87      -7.531 -13.152   7.709  1.00  0.280          C  
ATOM   9432  O   THR B  87      -6.368 -13.460   7.990  1.00  0.290          O  
ATOM   9433  CB  THR B  87      -9.288 -14.820   7.004  1.00  0.400          C  
ATOM   9434  OG1 THR B  87     -10.324 -15.676   7.487  1.00  0.400          O  
ATOM   9435  CG2 THR B  87      -8.210 -15.673   6.386  1.00  0.400          C  
ATOM   9436  H   THR B  87     -10.720 -13.338   8.484  1.00  0.300          H  
ATOM   9437  HA  THR B  87      -8.347 -14.729   8.920  1.00  0.360          H  
ATOM   9438  HB  THR B  87      -9.701 -14.140   6.257  1.00  0.480          H  
ATOM   9439  HG1 THR B  87     -11.150 -15.156   7.629  1.00  0.480          H  
ATOM   9440 1HG2 THR B  87      -8.635 -16.248   5.565  1.00  0.480          H  
ATOM   9441 2HG2 THR B  87      -7.413 -15.047   6.005  1.00  0.480          H  
ATOM   9442 3HG2 THR B  87      -7.813 -16.350   7.129  1.00  0.480          H  
ATOM   9443  N   LEU B  88      -7.782 -12.060   7.002  1.00  0.270          N  
ATOM   9444  CA  LEU B  88      -6.624 -11.261   6.618  1.00  0.290          C  
ATOM   9445  C   LEU B  88      -5.926 -10.598   7.794  1.00  0.200          C  
ATOM   9446  O   LEU B  88      -4.686 -10.527   7.830  1.00  0.180          O  
ATOM   9447  CB  LEU B  88      -7.012 -10.167   5.666  1.00  0.400          C  
ATOM   9448  CG  LEU B  88      -7.424 -10.563   4.284  1.00  0.400          C  
ATOM   9449  CD1 LEU B  88      -7.927  -9.342   3.688  1.00  0.400          C  
ATOM   9450  CD2 LEU B  88      -6.230 -11.160   3.477  1.00  0.400          C  
ATOM   9451  H   LEU B  88      -8.744 -11.814   6.732  1.00  0.320          H  
ATOM   9452  HA  LEU B  88      -5.904 -11.922   6.149  1.00  0.350          H  
ATOM   9453 1HB  LEU B  88      -7.853  -9.636   6.117  1.00  0.480          H  
ATOM   9454 2HB  LEU B  88      -6.179  -9.470   5.583  1.00  0.480          H  
ATOM   9455  HG  LEU B  88      -8.242 -11.287   4.322  1.00  0.480          H  
ATOM   9456 1HD1 LEU B  88      -8.298  -9.522   2.680  1.00  0.480          H  
ATOM   9457 2HD1 LEU B  88      -8.682  -9.015   4.288  1.00  0.480          H  
ATOM   9458 3HD1 LEU B  88      -7.153  -8.592   3.678  1.00  0.480          H  
ATOM   9459 1HD2 LEU B  88      -6.549 -11.391   2.465  1.00  0.480          H  
ATOM   9460 2HD2 LEU B  88      -5.418 -10.439   3.438  1.00  0.480          H  
ATOM   9461 3HD2 LEU B  88      -5.870 -12.071   3.940  1.00  0.480          H  
ATOM   9462  N   VAL B  89      -6.707 -10.120   8.764  1.00  0.170          N  
ATOM   9463  CA  VAL B  89      -6.138  -9.425   9.898  1.00  0.130          C  
ATOM   9464  C   VAL B  89      -5.225 -10.378  10.697  1.00  0.120          C  
ATOM   9465  O   VAL B  89      -4.133  -9.969  11.107  1.00  0.120          O  
ATOM   9466  CB  VAL B  89      -7.260  -8.811  10.780  1.00  0.200          C  
ATOM   9467  CG1 VAL B  89      -6.675  -8.242  12.013  1.00  0.200          C  
ATOM   9468  CG2 VAL B  89      -8.008  -7.691  10.018  1.00  0.200          C  
ATOM   9469  H   VAL B  89      -7.728 -10.195   8.680  1.00  0.200          H  
ATOM   9470  HA  VAL B  89      -5.528  -8.605   9.521  1.00  0.160          H  
ATOM   9471  HB  VAL B  89      -7.956  -9.602  11.061  1.00  0.240          H  
ATOM   9472 1HG1 VAL B  89      -7.458  -7.828  12.642  1.00  0.240          H  
ATOM   9473 2HG1 VAL B  89      -6.162  -8.997  12.532  1.00  0.240          H  
ATOM   9474 3HG1 VAL B  89      -5.980  -7.464  11.733  1.00  0.240          H  
ATOM   9475 1HG2 VAL B  89      -8.793  -7.274  10.644  1.00  0.240          H  
ATOM   9476 2HG2 VAL B  89      -7.314  -6.930   9.764  1.00  0.240          H  
ATOM   9477 3HG2 VAL B  89      -8.441  -8.062   9.118  1.00  0.240          H  
ATOM   9478  N   VAL B  90      -5.670 -11.628  10.916  1.00  0.140          N  
ATOM   9479  CA  VAL B  90      -4.889 -12.624  11.652  1.00  0.170          C  
ATOM   9480  C   VAL B  90      -3.619 -13.006  10.909  1.00  0.180          C  
ATOM   9481  O   VAL B  90      -2.591 -13.251  11.549  1.00  0.200          O  
ATOM   9482  CB  VAL B  90      -5.719 -13.891  11.983  1.00  0.230          C  
ATOM   9483  CG1 VAL B  90      -5.977 -14.641  10.817  1.00  0.230          C  
ATOM   9484  CG2 VAL B  90      -4.995 -14.749  13.006  1.00  0.230          C  
ATOM   9485  H   VAL B  90      -6.593 -11.870  10.561  1.00  0.170          H  
ATOM   9486  HA  VAL B  90      -4.609 -12.181  12.597  1.00  0.200          H  
ATOM   9487  HB  VAL B  90      -6.680 -13.598  12.352  1.00  0.270          H  
ATOM   9488 1HG1 VAL B  90      -6.558 -15.425  11.080  1.00  0.270          H  
ATOM   9489 2HG1 VAL B  90      -6.503 -14.026  10.175  1.00  0.270          H  
ATOM   9490 3HG1 VAL B  90      -5.083 -15.016  10.342  1.00  0.270          H  
ATOM   9491 1HG2 VAL B  90      -5.592 -15.627  13.235  1.00  0.270          H  
ATOM   9492 2HG2 VAL B  90      -4.048 -15.055  12.612  1.00  0.270          H  
ATOM   9493 3HG2 VAL B  90      -4.837 -14.185  13.907  1.00  0.270          H  
ATOM   9494  N   HIS B  91      -3.650 -13.054   9.573  1.00  0.210          N  
ATOM   9495  CA  HIS B  91      -2.419 -13.365   8.877  1.00  0.230          C  
ATOM   9496  C   HIS B  91      -1.415 -12.233   9.088  1.00  0.170          C  
ATOM   9497  O   HIS B  91      -0.241 -12.493   9.373  1.00  0.180          O  
ATOM   9498  CB  HIS B  91      -2.649 -13.586   7.375  1.00  0.310          C  
ATOM   9499  CG  HIS B  91      -3.314 -14.907   6.998  1.00  0.310          C  
ATOM   9500  ND1 HIS B  91      -2.779 -16.132   7.347  1.00  0.310          N  
ATOM   9501  CD2 HIS B  91      -4.419 -15.184   6.256  1.00  0.310          C  
ATOM   9502  CE1 HIS B  91      -3.532 -17.100   6.855  1.00  0.310          C  
ATOM   9503  NE2 HIS B  91      -4.527 -16.559   6.186  1.00  0.310          N  
ATOM   9504  H   HIS B  91      -4.536 -12.946   9.065  1.00  0.250          H  
ATOM   9505  HA  HIS B  91      -1.987 -14.276   9.287  1.00  0.280          H  
ATOM   9506 1HB  HIS B  91      -3.280 -12.779   6.996  1.00  0.380          H  
ATOM   9507 2HB  HIS B  91      -1.695 -13.526   6.853  1.00  0.380          H  
ATOM   9508  HD2 HIS B  91      -5.084 -14.454   5.792  1.00  0.380          H  
ATOM   9509  HE1 HIS B  91      -3.351 -18.170   6.970  1.00  0.380          H  
ATOM   9510  HE2 HIS B  91      -5.235 -17.090   5.694  1.00  0.380          H  
ATOM   9511  N   ARG B  92      -1.875 -10.972   9.010  1.00  0.130          N  
ATOM   9512  CA  ARG B  92      -0.973  -9.841   9.217  1.00  0.090          C  
ATOM   9513  C   ARG B  92      -0.413  -9.865  10.651  1.00  0.100          C  
ATOM   9514  O   ARG B  92       0.784  -9.660  10.857  1.00  0.130          O  
ATOM   9515  CB  ARG B  92      -1.692  -8.515   8.984  1.00  0.140          C  
ATOM   9516  CG  ARG B  92      -2.154  -8.187   7.524  1.00  0.140          C  
ATOM   9517  CD  ARG B  92      -1.047  -7.904   6.537  1.00  0.140          C  
ATOM   9518  NE  ARG B  92      -0.160  -6.859   6.996  1.00  0.140          N  
ATOM   9519  CZ  ARG B  92      -0.360  -5.525   6.945  1.00  0.140          C  
ATOM   9520  NH1 ARG B  92      -1.441  -4.978   6.461  1.00  0.140          N  
ATOM   9521  NH2 ARG B  92       0.556  -4.732   7.427  1.00  0.140          N  
ATOM   9522  H   ARG B  92      -2.857 -10.810   8.755  1.00  0.160          H  
ATOM   9523  HA  ARG B  92      -0.143  -9.926   8.518  1.00  0.110          H  
ATOM   9524 1HB  ARG B  92      -2.588  -8.490   9.603  1.00  0.170          H  
ATOM   9525 2HB  ARG B  92      -1.054  -7.701   9.316  1.00  0.170          H  
ATOM   9526 1HG  ARG B  92      -2.711  -9.040   7.144  1.00  0.170          H  
ATOM   9527 2HG  ARG B  92      -2.812  -7.328   7.549  1.00  0.170          H  
ATOM   9528 1HD  ARG B  92      -0.453  -8.807   6.383  1.00  0.170          H  
ATOM   9529 2HD  ARG B  92      -1.473  -7.598   5.583  1.00  0.170          H  
ATOM   9530  HE  ARG B  92       0.714  -7.163   7.390  1.00  0.170          H  
ATOM   9531 1HH1 ARG B  92      -2.184  -5.537   6.079  1.00  0.170          H  
ATOM   9532 2HH1 ARG B  92      -1.503  -3.945   6.520  1.00  0.170          H  
ATOM   9533 1HH2 ARG B  92       1.392  -5.100   7.832  1.00  0.170          H  
ATOM   9534 2HH2 ARG B  92       0.400  -3.717   7.419  1.00  0.170          H  
ATOM   9535  N   TRP B  93      -1.279 -10.157  11.630  1.00  0.120          N  
ATOM   9536  CA  TRP B  93      -0.951 -10.240  13.057  1.00  0.170          C  
ATOM   9537  C   TRP B  93       0.139 -11.249  13.351  1.00  0.190          C  
ATOM   9538  O   TRP B  93       1.136 -10.936  14.022  1.00  0.200          O  
ATOM   9539  CB  TRP B  93      -2.238 -10.647  13.770  1.00  0.220          C  
ATOM   9540  CG  TRP B  93      -2.206 -11.040  15.203  1.00  0.220          C  
ATOM   9541  CD1 TRP B  93      -2.266 -10.241  16.273  1.00  0.220          C  
ATOM   9542  CD2 TRP B  93      -2.213 -12.397  15.715  1.00  0.220          C  
ATOM   9543  NE1 TRP B  93      -2.306 -10.983  17.423  1.00  0.220          N  
ATOM   9544  CE2 TRP B  93      -2.281 -12.307  17.095  1.00  0.220          C  
ATOM   9545  CE3 TRP B  93      -2.194 -13.655  15.116  1.00  0.220          C  
ATOM   9546  CZ2 TRP B  93      -2.327 -13.431  17.901  1.00  0.220          C  
ATOM   9547  CZ3 TRP B  93      -2.239 -14.775  15.914  1.00  0.220          C  
ATOM   9548  CH2 TRP B  93      -2.305 -14.670  17.269  1.00  0.220          C  
ATOM   9549  H   TRP B  93      -2.262 -10.281  11.372  1.00  0.140          H  
ATOM   9550  HA  TRP B  93      -0.633  -9.256  13.398  1.00  0.200          H  
ATOM   9551 1HB  TRP B  93      -2.959  -9.847  13.661  1.00  0.260          H  
ATOM   9552 2HB  TRP B  93      -2.638 -11.470  13.250  1.00  0.260          H  
ATOM   9553  HD1 TRP B  93      -2.302  -9.162  16.230  1.00  0.260          H  
ATOM   9554  HE1 TRP B  93      -2.363 -10.606  18.365  1.00  0.260          H  
ATOM   9555  HE3 TRP B  93      -2.155 -13.748  14.036  1.00  0.260          H  
ATOM   9556  HZ2 TRP B  93      -2.385 -13.368  18.991  1.00  0.260          H  
ATOM   9557  HZ3 TRP B  93      -2.226 -15.747  15.436  1.00  0.260          H  
ATOM   9558  HH2 TRP B  93      -2.349 -15.579  17.873  1.00  0.260          H  
ATOM   9559  N   TRP B  94      -0.032 -12.462  12.831  1.00  0.200          N  
ATOM   9560  CA  TRP B  94       0.961 -13.483  13.052  1.00  0.210          C  
ATOM   9561  C   TRP B  94       2.251 -13.111  12.376  1.00  0.230          C  
ATOM   9562  O   TRP B  94       3.320 -13.260  12.969  1.00  0.260          O  
ATOM   9563  CB  TRP B  94       0.518 -14.849  12.581  1.00  0.290          C  
ATOM   9564  CG  TRP B  94       1.528 -15.903  12.934  1.00  0.290          C  
ATOM   9565  CD1 TRP B  94       2.342 -16.606  12.096  1.00  0.290          C  
ATOM   9566  CD2 TRP B  94       1.837 -16.359  14.273  1.00  0.290          C  
ATOM   9567  NE1 TRP B  94       3.128 -17.471  12.822  1.00  0.290          N  
ATOM   9568  CE2 TRP B  94       2.835 -17.318  14.163  1.00  0.290          C  
ATOM   9569  CE3 TRP B  94       1.354 -16.028  15.534  1.00  0.290          C  
ATOM   9570  CZ2 TRP B  94       3.364 -17.951  15.286  1.00  0.290          C  
ATOM   9571  CZ3 TRP B  94       1.874 -16.660  16.630  1.00  0.290          C  
ATOM   9572  CH2 TRP B  94       2.855 -17.597  16.522  1.00  0.290          C  
ATOM   9573  H   TRP B  94      -0.875 -12.673  12.286  1.00  0.240          H  
ATOM   9574  HA  TRP B  94       1.149 -13.539  14.120  1.00  0.250          H  
ATOM   9575 1HB  TRP B  94      -0.408 -15.085  13.055  1.00  0.350          H  
ATOM   9576 2HB  TRP B  94       0.359 -14.839  11.500  1.00  0.350          H  
ATOM   9577  HD1 TRP B  94       2.361 -16.501  11.011  1.00  0.350          H  
ATOM   9578  HE1 TRP B  94       3.802 -18.112  12.416  1.00  0.350          H  
ATOM   9579  HE3 TRP B  94       0.578 -15.286  15.651  1.00  0.350          H  
ATOM   9580  HZ2 TRP B  94       4.138 -18.701  15.222  1.00  0.350          H  
ATOM   9581  HZ3 TRP B  94       1.483 -16.384  17.580  1.00  0.350          H  
ATOM   9582  HH2 TRP B  94       3.241 -18.072  17.427  1.00  0.350          H  
ATOM   9583  N   ASN B  95       2.172 -12.622  11.132  1.00  0.260          N  
ATOM   9584  CA  ASN B  95       3.376 -12.282  10.409  1.00  0.320          C  
ATOM   9585  C   ASN B  95       4.170 -11.206  11.138  1.00  0.340          C  
ATOM   9586  O   ASN B  95       5.399 -11.218  11.105  1.00  0.440          O  
ATOM   9587  CB  ASN B  95       3.048 -11.865   9.005  1.00  0.420          C  
ATOM   9588  CG  ASN B  95       2.617 -13.034   8.160  1.00  0.420          C  
ATOM   9589  OD1 ASN B  95       2.895 -14.200   8.477  1.00  0.420          O  
ATOM   9590  ND2 ASN B  95       1.935 -12.752   7.084  1.00  0.420          N  
ATOM   9591  H   ASN B  95       1.268 -12.520  10.661  1.00  0.310          H  
ATOM   9592  HA  ASN B  95       4.000 -13.171  10.357  1.00  0.380          H  
ATOM   9593 1HB  ASN B  95       2.256 -11.113   9.017  1.00  0.510          H  
ATOM   9594 2HB  ASN B  95       3.926 -11.418   8.565  1.00  0.510          H  
ATOM   9595 1HD2 ASN B  95       1.618 -13.489   6.489  1.00  0.510          H  
ATOM   9596 2HD2 ASN B  95       1.725 -11.804   6.857  1.00  0.510          H  
ATOM   9597  N   GLN B  96       3.503 -10.280  11.825  1.00  0.280          N  
ATOM   9598  CA  GLN B  96       4.270  -9.298  12.569  1.00  0.330          C  
ATOM   9599  C   GLN B  96       5.038  -9.978  13.686  1.00  0.300          C  
ATOM   9600  O   GLN B  96       6.234  -9.779  13.829  1.00  0.380          O  
ATOM   9601  CB  GLN B  96       3.361  -8.222  13.128  1.00  0.440          C  
ATOM   9602  CG  GLN B  96       2.869  -7.386  12.076  1.00  0.440          C  
ATOM   9603  CD  GLN B  96       1.855  -6.369  12.455  1.00  0.440          C  
ATOM   9604  OE1 GLN B  96       2.145  -5.399  13.163  1.00  0.440          O  
ATOM   9605  NE2 GLN B  96       0.640  -6.565  11.965  1.00  0.440          N  
ATOM   9606  H   GLN B  96       2.479 -10.249  11.775  1.00  0.340          H  
ATOM   9607  HA  GLN B  96       4.987  -8.835  11.893  1.00  0.400          H  
ATOM   9608 1HB  GLN B  96       2.511  -8.683  13.632  1.00  0.530          H  
ATOM   9609 2HB  GLN B  96       3.892  -7.620  13.838  1.00  0.530          H  
ATOM   9610 1HG  GLN B  96       3.740  -6.884  11.739  1.00  0.530          H  
ATOM   9611 2HG  GLN B  96       2.470  -7.996  11.292  1.00  0.530          H  
ATOM   9612 1HE2 GLN B  96      -0.100  -5.916  12.169  1.00  0.530          H  
ATOM   9613 2HE2 GLN B  96       0.463  -7.368  11.380  1.00  0.530          H  
ATOM   9614  N   TYR B  97       4.396 -10.873  14.415  1.00  0.240          N  
ATOM   9615  CA  TYR B  97       5.080 -11.591  15.488  1.00  0.230          C  
ATOM   9616  C   TYR B  97       6.234 -12.434  14.964  1.00  0.250          C  
ATOM   9617  O   TYR B  97       7.315 -12.499  15.552  1.00  0.260          O  
ATOM   9618  CB  TYR B  97       4.114 -12.375  16.276  1.00  0.330          C  
ATOM   9619  CG  TYR B  97       4.690 -13.117  17.399  1.00  0.330          C  
ATOM   9620  CD1 TYR B  97       5.232 -12.438  18.484  1.00  0.330          C  
ATOM   9621  CD2 TYR B  97       4.594 -14.468  17.408  1.00  0.330          C  
ATOM   9622  CE1 TYR B  97       5.683 -13.150  19.559  1.00  0.330          C  
ATOM   9623  CE2 TYR B  97       5.023 -15.158  18.475  1.00  0.330          C  
ATOM   9624  CZ  TYR B  97       5.568 -14.523  19.542  1.00  0.330          C  
ATOM   9625  OH  TYR B  97       5.982 -15.250  20.595  1.00  0.330          O  
ATOM   9626  H   TYR B  97       3.389 -11.018  14.254  1.00  0.290          H  
ATOM   9627  HA  TYR B  97       5.498 -10.847  16.155  1.00  0.280          H  
ATOM   9628 1HB  TYR B  97       3.423 -11.676  16.667  1.00  0.390          H  
ATOM   9629 2HB  TYR B  97       3.569 -13.067  15.628  1.00  0.390          H  
ATOM   9630  HD1 TYR B  97       5.289 -11.353  18.484  1.00  0.390          H  
ATOM   9631  HD2 TYR B  97       4.147 -14.983  16.564  1.00  0.390          H  
ATOM   9632  HE1 TYR B  97       6.106 -12.636  20.416  1.00  0.390          H  
ATOM   9633  HE2 TYR B  97       4.919 -16.208  18.491  1.00  0.390          H  
ATOM   9634  HH  TYR B  97       6.370 -14.665  21.243  1.00  0.390          H  
ATOM   9635  N   LEU B  98       5.992 -13.089  13.846  1.00  0.280          N  
ATOM   9636  CA  LEU B  98       6.949 -13.922  13.145  1.00  0.370          C  
ATOM   9637  C   LEU B  98       8.217 -13.108  12.830  1.00  0.260          C  
ATOM   9638  O   LEU B  98       9.307 -13.672  12.679  1.00  0.290          O  
ATOM   9639  CB  LEU B  98       6.289 -14.419  11.848  1.00  0.480          C  
ATOM   9640  CG  LEU B  98       7.000 -15.436  10.946  1.00  0.480          C  
ATOM   9641  CD1 LEU B  98       7.240 -16.721  11.691  1.00  0.480          C  
ATOM   9642  CD2 LEU B  98       6.107 -15.673   9.715  1.00  0.480          C  
ATOM   9643  H   LEU B  98       5.056 -13.013  13.449  1.00  0.340          H  
ATOM   9644  HA  LEU B  98       7.208 -14.758  13.788  1.00  0.440          H  
ATOM   9645 1HB  LEU B  98       5.308 -14.825  12.104  1.00  0.580          H  
ATOM   9646 2HB  LEU B  98       6.136 -13.551  11.234  1.00  0.580          H  
ATOM   9647  HG  LEU B  98       7.969 -15.039  10.630  1.00  0.580          H  
ATOM   9648 1HD1 LEU B  98       7.737 -17.437  11.038  1.00  0.580          H  
ATOM   9649 2HD1 LEU B  98       7.872 -16.527  12.546  1.00  0.580          H  
ATOM   9650 3HD1 LEU B  98       6.287 -17.129  12.020  1.00  0.580          H  
ATOM   9651 1HD2 LEU B  98       6.588 -16.387   9.043  1.00  0.580          H  
ATOM   9652 2HD2 LEU B  98       5.138 -16.068  10.030  1.00  0.580          H  
ATOM   9653 3HD2 LEU B  98       5.953 -14.728   9.187  1.00  0.580          H  
ATOM   9654  N   CYS B  99       8.050 -11.784  12.660  1.00  0.330          N  
ATOM   9655  CA  CYS B  99       9.104 -10.855  12.327  1.00  0.390          C  
ATOM   9656  C   CYS B  99       9.731 -10.228  13.568  1.00  0.320          C  
ATOM   9657  O   CYS B  99      10.498  -9.282  13.445  1.00  0.330          O  
ATOM   9658  CB  CYS B  99       8.578  -9.723  11.438  1.00  0.520          C  
ATOM   9659  SG  CYS B  99       7.969 -10.277   9.849  1.00  0.520          S  
ATOM   9660  H   CYS B  99       7.136 -11.371  12.836  1.00  0.400          H  
ATOM   9661  HA  CYS B  99       9.874 -11.396  11.784  1.00  0.470          H  
ATOM   9662 1HB  CYS B  99       7.773  -9.197  11.943  1.00  0.630          H  
ATOM   9663 2HB  CYS B  99       9.378  -9.000  11.262  1.00  0.630          H  
ATOM   9664  HG  CYS B  99       6.880 -10.903  10.346  1.00  0.630          H  
ATOM   9665  N   MET B 100       9.398 -10.671  14.778  1.00  0.280          N  
ATOM   9666  CA  MET B 100      10.084 -10.044  15.891  1.00  0.300          C  
ATOM   9667  C   MET B 100      11.556 -10.327  15.688  1.00  0.320          C  
ATOM   9668  O   MET B 100      11.919 -11.490  15.497  1.00  0.440          O  
ATOM   9669  CB  MET B 100       9.651 -10.635  17.239  1.00  0.410          C  
ATOM   9670  CG  MET B 100       8.235 -10.313  17.690  1.00  0.410          C  
ATOM   9671  SD  MET B 100       7.944  -8.596  18.078  1.00  0.410          S  
ATOM   9672  CE  MET B 100       8.818  -8.460  19.612  1.00  0.410          C  
ATOM   9673  H   MET B 100       8.718 -11.423  14.914  1.00  0.340          H  
ATOM   9674  HA  MET B 100       9.877  -8.985  15.867  1.00  0.360          H  
ATOM   9675 1HB  MET B 100       9.702 -11.723  17.170  1.00  0.490          H  
ATOM   9676 2HB  MET B 100      10.361 -10.340  18.005  1.00  0.490          H  
ATOM   9677 1HG  MET B 100       7.583 -10.560  16.899  1.00  0.490          H  
ATOM   9678 2HG  MET B 100       7.972 -10.923  18.553  1.00  0.490          H  
ATOM   9679 1HE  MET B 100       8.706  -7.471  20.004  1.00  0.490          H  
ATOM   9680 2HE  MET B 100       8.397  -9.144  20.317  1.00  0.490          H  
ATOM   9681 3HE  MET B 100       9.870  -8.678  19.472  1.00  0.490          H  
ATOM   9682  N   PRO B 101      12.439  -9.326  15.656  1.00  0.300          N  
ATOM   9683  CA  PRO B 101      13.836  -9.561  15.509  1.00  0.290          C  
ATOM   9684  C   PRO B 101      14.224 -10.152  16.837  1.00  0.320          C  
ATOM   9685  O   PRO B 101      13.812  -9.609  17.864  1.00  0.880          O  
ATOM   9686  CB  PRO B 101      14.375  -8.158  15.246  1.00  0.430          C  
ATOM   9687  CG  PRO B 101      13.378  -7.231  15.923  1.00  0.430          C  
ATOM   9688  CD  PRO B 101      12.052  -7.926  15.815  1.00  0.430          C  
ATOM   9689  HA  PRO B 101      14.021 -10.254  14.677  1.00  0.350          H  
ATOM   9690 1HB  PRO B 101      15.364  -8.051  15.633  1.00  0.520          H  
ATOM   9691 2HB  PRO B 101      14.445  -7.996  14.160  1.00  0.520          H  
ATOM   9692 1HG  PRO B 101      13.667  -7.081  16.960  1.00  0.520          H  
ATOM   9693 2HG  PRO B 101      13.379  -6.242  15.446  1.00  0.520          H  
ATOM   9694 1HD  PRO B 101      11.503  -7.779  16.757  1.00  0.520          H  
ATOM   9695 2HD  PRO B 101      11.510  -7.570  14.927  1.00  0.520          H  
ATOM   9696  N   LEU B 102      14.971 -11.240  16.840  1.00  0.460          N  
ATOM   9697  CA  LEU B 102      15.380 -11.834  18.097  1.00  0.540          C  
ATOM   9698  C   LEU B 102      16.856 -12.169  17.971  1.00  0.440          C  
ATOM   9699  O   LEU B 102      17.272 -12.605  16.898  1.00  0.510          O  
ATOM   9700  CB  LEU B 102      14.548 -13.097  18.378  1.00  0.720          C  
ATOM   9701  CG  LEU B 102      13.003 -12.897  18.519  1.00  0.720          C  
ATOM   9702  CD1 LEU B 102      12.350 -14.223  18.557  1.00  0.720          C  
ATOM   9703  CD2 LEU B 102      12.651 -12.118  19.774  1.00  0.720          C  
ATOM   9704  H   LEU B 102      15.259 -11.655  15.966  1.00  0.550          H  
ATOM   9705  HA  LEU B 102      15.221 -11.103  18.878  1.00  0.650          H  
ATOM   9706 1HB  LEU B 102      14.713 -13.806  17.567  1.00  0.870          H  
ATOM   9707 2HB  LEU B 102      14.901 -13.562  19.297  1.00  0.870          H  
ATOM   9708  HG  LEU B 102      12.632 -12.366  17.659  1.00  0.870          H  
ATOM   9709 1HD1 LEU B 102      11.279 -14.079  18.637  1.00  0.870          H  
ATOM   9710 2HD1 LEU B 102      12.580 -14.774  17.646  1.00  0.870          H  
ATOM   9711 3HD1 LEU B 102      12.707 -14.789  19.419  1.00  0.870          H  
ATOM   9712 1HD2 LEU B 102      11.575 -12.004  19.830  1.00  0.870          H  
ATOM   9713 2HD2 LEU B 102      13.005 -12.659  20.646  1.00  0.870          H  
ATOM   9714 3HD2 LEU B 102      13.105 -11.143  19.741  1.00  0.870          H  
ATOM   9715  N   PRO B 103      17.668 -11.988  19.025  1.00  0.420          N  
ATOM   9716  CA  PRO B 103      19.084 -12.278  19.070  1.00  0.360          C  
ATOM   9717  C   PRO B 103      19.417 -13.744  18.898  1.00  0.320          C  
ATOM   9718  O   PRO B 103      20.504 -14.065  18.455  1.00  0.320          O  
ATOM   9719  CB  PRO B 103      19.473 -11.796  20.463  1.00  0.540          C  
ATOM   9720  CG  PRO B 103      18.229 -11.839  21.253  1.00  0.540          C  
ATOM   9721  CD  PRO B 103      17.128 -11.506  20.287  1.00  0.540          C  
ATOM   9722  HA  PRO B 103      19.593 -11.677  18.302  1.00  0.430          H  
ATOM   9723 1HB  PRO B 103      20.232 -12.464  20.891  1.00  0.650          H  
ATOM   9724 2HB  PRO B 103      19.914 -10.790  20.415  1.00  0.650          H  
ATOM   9725 1HG  PRO B 103      18.106 -12.827  21.725  1.00  0.650          H  
ATOM   9726 2HG  PRO B 103      18.335 -11.128  22.070  1.00  0.650          H  
ATOM   9727 1HD  PRO B 103      16.241 -12.080  20.581  1.00  0.650          H  
ATOM   9728 2HD  PRO B 103      16.948 -10.421  20.253  1.00  0.650          H  
ATOM   9729  N   ASP B 104      18.475 -14.642  19.176  1.00  0.310          N  
ATOM   9730  CA  ASP B 104      18.685 -16.082  19.077  1.00  0.320          C  
ATOM   9731  C   ASP B 104      19.904 -16.535  18.241  1.00  0.300          C  
ATOM   9732  O   ASP B 104      20.902 -17.036  18.783  1.00  0.290          O  
ATOM   9733  CB  ASP B 104      17.412 -16.714  18.513  1.00  0.440          C  
ATOM   9734  CG  ASP B 104      16.207 -16.694  19.507  1.00  0.440          C  
ATOM   9735  OD1 ASP B 104      16.394 -16.387  20.684  1.00  0.440          O  
ATOM   9736  OD2 ASP B 104      15.129 -16.994  19.081  1.00  0.440          O  
ATOM   9737  H   ASP B 104      17.573 -14.357  19.543  1.00  0.370          H  
ATOM   9738  HA  ASP B 104      18.831 -16.448  20.089  1.00  0.380          H  
ATOM   9739 1HB  ASP B 104      17.106 -16.160  17.628  1.00  0.530          H  
ATOM   9740 2HB  ASP B 104      17.613 -17.731  18.201  1.00  0.530          H  
ATOM   9741  N   ALA B 105      19.799 -16.430  16.916  1.00  0.300          N  
ATOM   9742  CA  ALA B 105      20.900 -16.822  16.038  1.00  0.290          C  
ATOM   9743  C   ALA B 105      22.153 -15.942  16.207  1.00  0.290          C  
ATOM   9744  O   ALA B 105      23.272 -16.450  16.151  1.00  0.280          O  
ATOM   9745  CB  ALA B 105      20.440 -16.778  14.612  1.00  0.410          C  
ATOM   9746  H   ALA B 105      18.961 -16.029  16.520  1.00  0.360          H  
ATOM   9747  HA  ALA B 105      21.180 -17.847  16.284  1.00  0.350          H  
ATOM   9748 1HB  ALA B 105      21.241 -17.092  13.960  1.00  0.490          H  
ATOM   9749 2HB  ALA B 105      19.582 -17.436  14.476  1.00  0.490          H  
ATOM   9750 3HB  ALA B 105      20.155 -15.761  14.377  1.00  0.490          H  
ATOM   9751  N   LEU B 106      21.988 -14.623  16.418  1.00  0.310          N  
ATOM   9752  CA  LEU B 106      23.149 -13.730  16.527  1.00  0.320          C  
ATOM   9753  C   LEU B 106      23.953 -14.100  17.736  1.00  0.340          C  
ATOM   9754  O   LEU B 106      25.178 -14.073  17.721  1.00  0.370          O  
ATOM   9755  CB  LEU B 106      22.741 -12.250  16.681  1.00  0.440          C  
ATOM   9756  CG  LEU B 106      22.107 -11.542  15.478  1.00  0.440          C  
ATOM   9757  CD1 LEU B 106      21.617 -10.166  15.909  1.00  0.440          C  
ATOM   9758  CD2 LEU B 106      23.115 -11.388  14.395  1.00  0.440          C  
ATOM   9759  H   LEU B 106      21.050 -14.250  16.523  1.00  0.370          H  
ATOM   9760  HA  LEU B 106      23.781 -13.863  15.656  1.00  0.380          H  
ATOM   9761 1HB  LEU B 106      22.024 -12.189  17.492  1.00  0.530          H  
ATOM   9762 2HB  LEU B 106      23.624 -11.681  16.972  1.00  0.530          H  
ATOM   9763  HG  LEU B 106      21.260 -12.124  15.109  1.00  0.530          H  
ATOM   9764 1HD1 LEU B 106      21.175  -9.655  15.063  1.00  0.530          H  
ATOM   9765 2HD1 LEU B 106      20.873 -10.273  16.697  1.00  0.530          H  
ATOM   9766 3HD1 LEU B 106      22.457  -9.587  16.278  1.00  0.530          H  
ATOM   9767 1HD2 LEU B 106      22.654 -10.894  13.576  1.00  0.530          H  
ATOM   9768 2HD2 LEU B 106      23.943 -10.813  14.737  1.00  0.530          H  
ATOM   9769 3HD2 LEU B 106      23.464 -12.343  14.087  1.00  0.530          H  
ATOM   9770  N   MET B 107      23.240 -14.448  18.781  1.00  0.330          N  
ATOM   9771  CA  MET B 107      23.772 -14.832  20.060  1.00  0.330          C  
ATOM   9772  C   MET B 107      24.657 -16.051  19.924  1.00  0.370          C  
ATOM   9773  O   MET B 107      25.780 -16.083  20.446  1.00  0.390          O  
ATOM   9774  CB  MET B 107      22.589 -15.099  20.952  1.00  0.460          C  
ATOM   9775  CG  MET B 107      22.888 -15.463  22.257  1.00  0.460          C  
ATOM   9776  SD  MET B 107      21.411 -15.735  23.208  1.00  0.460          S  
ATOM   9777  CE  MET B 107      20.791 -17.279  22.682  1.00  0.460          C  
ATOM   9778  H   MET B 107      22.232 -14.403  18.668  1.00  0.400          H  
ATOM   9779  HA  MET B 107      24.375 -14.021  20.458  1.00  0.400          H  
ATOM   9780 1HB  MET B 107      21.934 -14.242  20.968  1.00  0.550          H  
ATOM   9781 2HB  MET B 107      22.031 -15.896  20.529  1.00  0.550          H  
ATOM   9782 1HG  MET B 107      23.482 -16.370  22.254  1.00  0.550          H  
ATOM   9783 2HG  MET B 107      23.465 -14.658  22.708  1.00  0.550          H  
ATOM   9784 1HE  MET B 107      19.896 -17.509  23.256  1.00  0.550          H  
ATOM   9785 2HE  MET B 107      20.555 -17.243  21.623  1.00  0.550          H  
ATOM   9786 3HE  MET B 107      21.514 -18.032  22.860  1.00  0.550          H  
ATOM   9787  N   CYS B 108      24.152 -17.051  19.198  1.00  0.400          N  
ATOM   9788  CA  CYS B 108      24.891 -18.273  18.961  1.00  0.480          C  
ATOM   9789  C   CYS B 108      26.140 -17.986  18.122  1.00  0.510          C  
ATOM   9790  O   CYS B 108      27.218 -18.528  18.404  1.00  0.620          O  
ATOM   9791  CB  CYS B 108      24.000 -19.271  18.230  1.00  0.640          C  
ATOM   9792  SG  CYS B 108      22.627 -19.860  19.229  1.00  0.640          S  
ATOM   9793  H   CYS B 108      23.191 -16.963  18.849  1.00  0.480          H  
ATOM   9794  HA  CYS B 108      25.198 -18.691  19.916  1.00  0.580          H  
ATOM   9795 1HB  CYS B 108      23.597 -18.817  17.319  1.00  0.770          H  
ATOM   9796 2HB  CYS B 108      24.591 -20.129  17.937  1.00  0.770          H  
ATOM   9797  HG  CYS B 108      21.884 -18.722  19.100  1.00  0.770          H  
ATOM   9798  N   ILE B 109      26.006 -17.114  17.110  1.00  0.420          N  
ATOM   9799  CA  ILE B 109      27.122 -16.768  16.239  1.00  0.430          C  
ATOM   9800  C   ILE B 109      28.189 -16.035  17.003  1.00  0.400          C  
ATOM   9801  O   ILE B 109      29.366 -16.346  16.860  1.00  0.420          O  
ATOM   9802  CB  ILE B 109      26.712 -15.876  15.065  1.00  0.600          C  
ATOM   9803  CG1 ILE B 109      25.818 -16.623  14.140  1.00  0.600          C  
ATOM   9804  CG2 ILE B 109      27.986 -15.442  14.305  1.00  0.600          C  
ATOM   9805  CD1 ILE B 109      25.119 -15.726  13.170  1.00  0.600          C  
ATOM   9806  H   ILE B 109      25.074 -16.730  16.914  1.00  0.500          H  
ATOM   9807  HA  ILE B 109      27.549 -17.691  15.843  1.00  0.520          H  
ATOM   9808  HB  ILE B 109      26.174 -15.001  15.423  1.00  0.720          H  
ATOM   9809 1HG1 ILE B 109      26.404 -17.347  13.594  1.00  0.720          H  
ATOM   9810 2HG1 ILE B 109      25.076 -17.157  14.716  1.00  0.720          H  
ATOM   9811 1HG2 ILE B 109      27.745 -14.849  13.489  1.00  0.720          H  
ATOM   9812 2HG2 ILE B 109      28.645 -14.876  14.935  1.00  0.720          H  
ATOM   9813 3HG2 ILE B 109      28.509 -16.322  13.949  1.00  0.720          H  
ATOM   9814 1HD1 ILE B 109      24.477 -16.300  12.528  1.00  0.720          H  
ATOM   9815 2HD1 ILE B 109      24.522 -15.028  13.736  1.00  0.720          H  
ATOM   9816 3HD1 ILE B 109      25.802 -15.177  12.550  1.00  0.720          H  
ATOM   9817  N   VAL B 110      27.808 -15.030  17.779  1.00  0.360          N  
ATOM   9818  CA  VAL B 110      28.793 -14.258  18.493  1.00  0.350          C  
ATOM   9819  C   VAL B 110      29.568 -15.149  19.450  1.00  0.380          C  
ATOM   9820  O   VAL B 110      30.798 -15.146  19.430  1.00  0.420          O  
ATOM   9821  CB  VAL B 110      28.116 -13.067  19.217  1.00  0.490          C  
ATOM   9822  CG1 VAL B 110      29.071 -12.385  20.158  1.00  0.490          C  
ATOM   9823  CG2 VAL B 110      27.678 -12.045  18.185  1.00  0.490          C  
ATOM   9824  H   VAL B 110      26.819 -14.798  17.855  1.00  0.430          H  
ATOM   9825  HA  VAL B 110      29.488 -13.846  17.763  1.00  0.420          H  
ATOM   9826  HB  VAL B 110      27.252 -13.429  19.781  1.00  0.590          H  
ATOM   9827 1HG1 VAL B 110      28.568 -11.543  20.644  1.00  0.590          H  
ATOM   9828 2HG1 VAL B 110      29.391 -13.086  20.903  1.00  0.590          H  
ATOM   9829 3HG1 VAL B 110      29.920 -12.024  19.605  1.00  0.590          H  
ATOM   9830 1HG2 VAL B 110      27.200 -11.198  18.678  1.00  0.590          H  
ATOM   9831 2HG2 VAL B 110      28.556 -11.705  17.649  1.00  0.590          H  
ATOM   9832 3HG2 VAL B 110      26.984 -12.490  17.488  1.00  0.590          H  
ATOM   9833  N   ALA B 111      28.886 -15.985  20.234  1.00  0.400          N  
ATOM   9834  CA  ALA B 111      29.634 -16.866  21.121  1.00  0.430          C  
ATOM   9835  C   ALA B 111      30.574 -17.807  20.327  1.00  0.440          C  
ATOM   9836  O   ALA B 111      31.716 -18.040  20.734  1.00  0.490          O  
ATOM   9837  CB  ALA B 111      28.668 -17.680  21.964  1.00  0.590          C  
ATOM   9838  H   ALA B 111      27.859 -15.988  20.240  1.00  0.480          H  
ATOM   9839  HA  ALA B 111      30.248 -16.249  21.775  1.00  0.520          H  
ATOM   9840 1HB  ALA B 111      29.224 -18.323  22.643  1.00  0.710          H  
ATOM   9841 2HB  ALA B 111      28.024 -17.016  22.540  1.00  0.710          H  
ATOM   9842 3HB  ALA B 111      28.053 -18.294  21.301  1.00  0.710          H  
ATOM   9843  N   GLY B 112      30.108 -18.315  19.175  1.00  0.440          N  
ATOM   9844  CA  GLY B 112      30.893 -19.227  18.347  1.00  0.440          C  
ATOM   9845  C   GLY B 112      31.961 -18.591  17.434  1.00  0.490          C  
ATOM   9846  O   GLY B 112      32.919 -19.282  17.074  1.00  0.610          O  
ATOM   9847  H   GLY B 112      29.144 -18.130  18.891  1.00  0.530          H  
ATOM   9848 1HA  GLY B 112      31.374 -19.954  18.996  1.00  0.530          H  
ATOM   9849 2HA  GLY B 112      30.205 -19.796  17.726  1.00  0.530          H  
ATOM   9850  N   THR B 113      31.828 -17.308  17.067  1.00  0.420          N  
ATOM   9851  CA  THR B 113      32.776 -16.681  16.142  1.00  0.470          C  
ATOM   9852  C   THR B 113      33.656 -15.578  16.715  1.00  0.470          C  
ATOM   9853  O   THR B 113      34.719 -15.321  16.146  1.00  0.510          O  
ATOM   9854  CB  THR B 113      32.070 -16.097  14.900  1.00  0.640          C  
ATOM   9855  OG1 THR B 113      31.126 -15.104  15.299  1.00  0.640          O  
ATOM   9856  CG2 THR B 113      31.378 -17.159  14.078  1.00  0.640          C  
ATOM   9857  H   THR B 113      31.022 -16.777  17.384  1.00  0.500          H  
ATOM   9858  HA  THR B 113      33.440 -17.455  15.782  1.00  0.560          H  
ATOM   9859  HB  THR B 113      32.822 -15.617  14.277  1.00  0.770          H  
ATOM   9860  HG1 THR B 113      30.400 -15.543  15.781  1.00  0.770          H  
ATOM   9861 1HG2 THR B 113      30.920 -16.690  13.206  1.00  0.770          H  
ATOM   9862 2HG2 THR B 113      32.104 -17.902  13.753  1.00  0.770          H  
ATOM   9863 3HG2 THR B 113      30.609 -17.640  14.683  1.00  0.770          H  
ATOM   9864  N   VAL B 114      33.292 -14.974  17.846  1.00  0.420          N  
ATOM   9865  CA  VAL B 114      34.125 -13.918  18.397  1.00  0.380          C  
ATOM   9866  C   VAL B 114      34.981 -14.495  19.513  1.00  0.380          C  
ATOM   9867  O   VAL B 114      34.476 -14.852  20.578  1.00  0.450          O  
ATOM   9868  CB  VAL B 114      33.265 -12.797  18.966  1.00  0.550          C  
ATOM   9869  CG1 VAL B 114      34.160 -11.737  19.541  1.00  0.550          C  
ATOM   9870  CG2 VAL B 114      32.347 -12.215  17.893  1.00  0.550          C  
ATOM   9871  H   VAL B 114      32.414 -15.205  18.314  1.00  0.500          H  
ATOM   9872  HA  VAL B 114      34.780 -13.525  17.623  1.00  0.460          H  
ATOM   9873  HB  VAL B 114      32.659 -13.206  19.756  1.00  0.660          H  
ATOM   9874 1HG1 VAL B 114      33.553 -11.009  19.951  1.00  0.660          H  
ATOM   9875 2HG1 VAL B 114      34.801 -12.143  20.321  1.00  0.660          H  
ATOM   9876 3HG1 VAL B 114      34.767 -11.317  18.753  1.00  0.660          H  
ATOM   9877 1HG2 VAL B 114      31.732 -11.438  18.316  1.00  0.660          H  
ATOM   9878 2HG2 VAL B 114      32.941 -11.807  17.112  1.00  0.660          H  
ATOM   9879 3HG2 VAL B 114      31.708 -12.999  17.492  1.00  0.660          H  
ATOM   9880  N   HIS B 115      36.280 -14.552  19.262  1.00  0.320          N  
ATOM   9881  CA  HIS B 115      37.267 -15.164  20.126  1.00  0.320          C  
ATOM   9882  C   HIS B 115      37.855 -14.272  21.222  1.00  0.340          C  
ATOM   9883  O   HIS B 115      38.087 -13.077  21.013  1.00  0.390          O  
ATOM   9884  CB  HIS B 115      38.406 -15.699  19.254  1.00  0.450          C  
ATOM   9885  CG  HIS B 115      39.407 -16.506  19.980  1.00  0.450          C  
ATOM   9886  ND1 HIS B 115      39.143 -17.776  20.450  1.00  0.450          N  
ATOM   9887  CD2 HIS B 115      40.682 -16.230  20.328  1.00  0.450          C  
ATOM   9888  CE1 HIS B 115      40.222 -18.245  21.056  1.00  0.450          C  
ATOM   9889  NE2 HIS B 115      41.167 -17.325  20.995  1.00  0.450          N  
ATOM   9890  H   HIS B 115      36.621 -14.200  18.365  1.00  0.380          H  
ATOM   9891  HA  HIS B 115      36.802 -16.007  20.612  1.00  0.380          H  
ATOM   9892 1HB  HIS B 115      37.988 -16.304  18.447  1.00  0.540          H  
ATOM   9893 2HB  HIS B 115      38.922 -14.858  18.786  1.00  0.540          H  
ATOM   9894  HD2 HIS B 115      41.221 -15.304  20.116  1.00  0.540          H  
ATOM   9895  HE1 HIS B 115      40.315 -19.218  21.527  1.00  0.540          H  
ATOM   9896  HE2 HIS B 115      42.098 -17.408  21.376  1.00  0.540          H  
ATOM   9897  N   GLY B 116      38.140 -14.889  22.379  1.00  0.370          N  
ATOM   9898  CA  GLY B 116      38.834 -14.255  23.504  1.00  0.440          C  
ATOM   9899  C   GLY B 116      38.081 -14.340  24.831  1.00  0.380          C  
ATOM   9900  O   GLY B 116      36.892 -14.015  24.913  1.00  0.390          O  
ATOM   9901  H   GLY B 116      37.854 -15.862  22.480  1.00  0.440          H  
ATOM   9902 1HA  GLY B 116      39.812 -14.722  23.618  1.00  0.530          H  
ATOM   9903 2HA  GLY B 116      39.023 -13.207  23.267  1.00  0.530          H  
ATOM   9904  N   ARG B 117      38.798 -14.783  25.882  1.00  0.380          N  
ATOM   9905  CA  ARG B 117      38.229 -14.920  27.229  1.00  0.360          C  
ATOM   9906  C   ARG B 117      38.517 -13.691  28.101  1.00  0.350          C  
ATOM   9907  O   ARG B 117      38.151 -13.652  29.283  1.00  0.360          O  
ATOM   9908  CB  ARG B 117      38.789 -16.151  27.944  1.00  0.510          C  
ATOM   9909  CG  ARG B 117      38.433 -17.525  27.354  1.00  0.510          C  
ATOM   9910  CD  ARG B 117      38.996 -18.621  28.193  1.00  0.510          C  
ATOM   9911  NE  ARG B 117      38.682 -19.980  27.694  1.00  0.510          N  
ATOM   9912  CZ  ARG B 117      38.927 -21.123  28.376  1.00  0.510          C  
ATOM   9913  NH1 ARG B 117      39.474 -21.098  29.580  1.00  0.510          N  
ATOM   9914  NH2 ARG B 117      38.608 -22.269  27.815  1.00  0.510          N  
ATOM   9915  H   ARG B 117      39.769 -15.028  25.732  1.00  0.460          H  
ATOM   9916  HA  ARG B 117      37.148 -15.033  27.137  1.00  0.430          H  
ATOM   9917 1HB  ARG B 117      39.875 -16.082  27.968  1.00  0.610          H  
ATOM   9918 2HB  ARG B 117      38.447 -16.151  28.976  1.00  0.610          H  
ATOM   9919 1HG  ARG B 117      37.351 -17.644  27.336  1.00  0.610          H  
ATOM   9920 2HG  ARG B 117      38.833 -17.618  26.346  1.00  0.610          H  
ATOM   9921 1HD  ARG B 117      40.080 -18.517  28.227  1.00  0.610          H  
ATOM   9922 2HD  ARG B 117      38.591 -18.527  29.200  1.00  0.610          H  
ATOM   9923  HE  ARG B 117      38.251 -20.105  26.756  1.00  0.610          H  
ATOM   9924 1HH1 ARG B 117      39.719 -20.220  30.009  1.00  0.610          H  
ATOM   9925 2HH1 ARG B 117      39.649 -21.962  30.072  1.00  0.610          H  
ATOM   9926 1HH2 ARG B 117      38.189 -22.248  26.872  1.00  0.610          H  
ATOM   9927 2HH2 ARG B 117      38.765 -23.140  28.287  1.00  0.610          H  
ATOM   9928  N   ASP B 118      39.227 -12.728  27.526  1.00  0.350          N  
ATOM   9929  CA  ASP B 118      39.633 -11.490  28.175  1.00  0.340          C  
ATOM   9930  C   ASP B 118      38.510 -10.465  28.211  1.00  0.330          C  
ATOM   9931  O   ASP B 118      37.494 -10.620  27.524  1.00  0.330          O  
ATOM   9932  CB  ASP B 118      40.838 -10.913  27.452  1.00  0.480          C  
ATOM   9933  CG  ASP B 118      40.473 -10.537  26.069  1.00  0.480          C  
ATOM   9934  OD1 ASP B 118      40.682 -11.351  25.199  1.00  0.480          O  
ATOM   9935  OD2 ASP B 118      39.956  -9.437  25.864  1.00  0.480          O  
ATOM   9936  H   ASP B 118      39.488 -12.849  26.550  1.00  0.420          H  
ATOM   9937  HA  ASP B 118      39.918 -11.717  29.203  1.00  0.410          H  
ATOM   9938 1HB  ASP B 118      41.207 -10.037  27.978  1.00  0.580          H  
ATOM   9939 2HB  ASP B 118      41.642 -11.651  27.425  1.00  0.580          H  
ATOM   9940  N   ASP B 119      38.705  -9.406  29.002  1.00  0.320          N  
ATOM   9941  CA  ASP B 119      37.716  -8.345  29.090  1.00  0.320          C  
ATOM   9942  C   ASP B 119      37.396  -7.625  27.784  1.00  0.280          C  
ATOM   9943  O   ASP B 119      36.273  -7.143  27.636  1.00  0.260          O  
ATOM   9944  CB  ASP B 119      38.099  -7.275  30.112  1.00  0.450          C  
ATOM   9945  CG  ASP B 119      37.933  -7.698  31.585  1.00  0.450          C  
ATOM   9946  OD1 ASP B 119      37.395  -8.740  31.852  1.00  0.450          O  
ATOM   9947  OD2 ASP B 119      38.248  -6.893  32.444  1.00  0.450          O  
ATOM   9948  H   ASP B 119      39.544  -9.345  29.560  1.00  0.380          H  
ATOM   9949  HA  ASP B 119      36.794  -8.800  29.442  1.00  0.380          H  
ATOM   9950 1HB  ASP B 119      39.138  -6.987  29.950  1.00  0.540          H  
ATOM   9951 2HB  ASP B 119      37.492  -6.385  29.936  1.00  0.540          H  
ATOM   9952  N   ARG B 120      38.342  -7.479  26.841  1.00  0.290          N  
ATOM   9953  CA  ARG B 120      37.966  -6.723  25.655  1.00  0.280          C  
ATOM   9954  C   ARG B 120      37.015  -7.568  24.848  1.00  0.270          C  
ATOM   9955  O   ARG B 120      36.025  -7.057  24.325  1.00  0.270          O  
ATOM   9956  CB  ARG B 120      39.161  -6.282  24.821  1.00  0.400          C  
ATOM   9957  CG  ARG B 120      38.783  -5.387  23.620  1.00  0.400          C  
ATOM   9958  CD  ARG B 120      39.972  -4.676  23.022  1.00  0.400          C  
ATOM   9959  NE  ARG B 120      39.605  -3.884  21.824  1.00  0.400          N  
ATOM   9960  CZ  ARG B 120      39.002  -2.663  21.827  1.00  0.400          C  
ATOM   9961  NH1 ARG B 120      38.677  -2.067  22.964  1.00  0.400          N  
ATOM   9962  NH2 ARG B 120      38.737  -2.068  20.666  1.00  0.400          N  
ATOM   9963  H   ARG B 120      39.261  -7.935  26.880  1.00  0.350          H  
ATOM   9964  HA  ARG B 120      37.443  -5.820  25.968  1.00  0.340          H  
ATOM   9965 1HB  ARG B 120      39.863  -5.735  25.447  1.00  0.480          H  
ATOM   9966 2HB  ARG B 120      39.679  -7.164  24.438  1.00  0.480          H  
ATOM   9967 1HG  ARG B 120      38.332  -6.003  22.839  1.00  0.480          H  
ATOM   9968 2HG  ARG B 120      38.058  -4.647  23.949  1.00  0.480          H  
ATOM   9969 1HD  ARG B 120      40.420  -4.010  23.756  1.00  0.480          H  
ATOM   9970 2HD  ARG B 120      40.709  -5.420  22.717  1.00  0.480          H  
ATOM   9971  HE  ARG B 120      39.871  -4.266  20.900  1.00  0.480          H  
ATOM   9972 1HH1 ARG B 120      38.876  -2.511  23.848  1.00  0.480          H  
ATOM   9973 2HH1 ARG B 120      38.229  -1.161  22.952  1.00  0.480          H  
ATOM   9974 1HH2 ARG B 120      38.985  -2.540  19.774  1.00  0.480          H  
ATOM   9975 2HH2 ARG B 120      38.290  -1.168  20.640  1.00  0.480          H  
ATOM   9976  N   GLY B 121      37.310  -8.865  24.760  1.00  0.280          N  
ATOM   9977  CA  GLY B 121      36.453  -9.796  24.039  1.00  0.280          C  
ATOM   9978  C   GLY B 121      35.049  -9.818  24.654  1.00  0.270          C  
ATOM   9979  O   GLY B 121      34.047  -9.824  23.932  1.00  0.290          O  
ATOM   9980  H   GLY B 121      38.188  -9.192  25.198  1.00  0.340          H  
ATOM   9981 1HA  GLY B 121      36.398  -9.513  22.990  1.00  0.340          H  
ATOM   9982 2HA  GLY B 121      36.893 -10.796  24.085  1.00  0.340          H  
ATOM   9983  N   ARG B 122      34.970  -9.782  25.987  1.00  0.250          N  
ATOM   9984  CA  ARG B 122      33.688  -9.796  26.683  1.00  0.240          C  
ATOM   9985  C   ARG B 122      32.900  -8.504  26.454  1.00  0.250          C  
ATOM   9986  O   ARG B 122      31.707  -8.556  26.136  1.00  0.240          O  
ATOM   9987  CB  ARG B 122      33.945 -10.022  28.153  1.00  0.340          C  
ATOM   9988  CG  ARG B 122      34.457 -11.416  28.441  1.00  0.340          C  
ATOM   9989  CD  ARG B 122      34.887 -11.609  29.833  1.00  0.340          C  
ATOM   9990  NE  ARG B 122      35.552 -12.893  29.975  1.00  0.340          N  
ATOM   9991  CZ  ARG B 122      34.981 -14.081  30.218  1.00  0.340          C  
ATOM   9992  NH1 ARG B 122      33.683 -14.211  30.393  1.00  0.340          N  
ATOM   9993  NH2 ARG B 122      35.778 -15.124  30.273  1.00  0.340          N  
ATOM   9994  H   ARG B 122      35.845  -9.805  26.523  1.00  0.300          H  
ATOM   9995  HA  ARG B 122      33.100 -10.630  26.301  1.00  0.290          H  
ATOM   9996 1HB  ARG B 122      34.675  -9.305  28.510  1.00  0.410          H  
ATOM   9997 2HB  ARG B 122      33.024  -9.871  28.718  1.00  0.410          H  
ATOM   9998 1HG  ARG B 122      33.646 -12.118  28.249  1.00  0.410          H  
ATOM   9999 2HG  ARG B 122      35.287 -11.658  27.787  1.00  0.410          H  
ATOM  10000 1HD  ARG B 122      35.607 -10.831  30.098  1.00  0.410          H  
ATOM  10001 2HD  ARG B 122      34.040 -11.564  30.514  1.00  0.410          H  
ATOM  10002  HE  ARG B 122      36.576 -12.916  29.834  1.00  0.410          H  
ATOM  10003 1HH1 ARG B 122      33.077 -13.404  30.349  1.00  0.410          H  
ATOM  10004 2HH1 ARG B 122      33.283 -15.125  30.572  1.00  0.410          H  
ATOM  10005 1HH2 ARG B 122      36.784 -14.955  30.111  1.00  0.410          H  
ATOM  10006 2HH2 ARG B 122      35.411 -16.049  30.452  1.00  0.410          H  
ATOM  10007  N   LEU B 123      33.575  -7.345  26.549  1.00  0.270          N  
ATOM  10008  CA  LEU B 123      32.930  -6.058  26.313  1.00  0.290          C  
ATOM  10009  C   LEU B 123      32.456  -5.975  24.877  1.00  0.300          C  
ATOM  10010  O   LEU B 123      31.393  -5.406  24.590  1.00  0.300          O  
ATOM  10011  CB  LEU B 123      33.913  -4.908  26.594  1.00  0.400          C  
ATOM  10012  CG  LEU B 123      34.299  -4.631  28.073  1.00  0.400          C  
ATOM  10013  CD1 LEU B 123      35.493  -3.686  28.137  1.00  0.400          C  
ATOM  10014  CD2 LEU B 123      33.147  -3.960  28.758  1.00  0.400          C  
ATOM  10015  H   LEU B 123      34.561  -7.356  26.824  1.00  0.320          H  
ATOM  10016  HA  LEU B 123      32.063  -5.980  26.961  1.00  0.350          H  
ATOM  10017 1HB  LEU B 123      34.835  -5.113  26.048  1.00  0.480          H  
ATOM  10018 2HB  LEU B 123      33.472  -4.002  26.201  1.00  0.480          H  
ATOM  10019  HG  LEU B 123      34.551  -5.565  28.571  1.00  0.480          H  
ATOM  10020 1HD1 LEU B 123      35.746  -3.492  29.177  1.00  0.480          H  
ATOM  10021 2HD1 LEU B 123      36.345  -4.145  27.639  1.00  0.480          H  
ATOM  10022 3HD1 LEU B 123      35.253  -2.754  27.653  1.00  0.480          H  
ATOM  10023 1HD2 LEU B 123      33.410  -3.748  29.785  1.00  0.480          H  
ATOM  10024 2HD2 LEU B 123      32.927  -3.039  28.239  1.00  0.480          H  
ATOM  10025 3HD2 LEU B 123      32.290  -4.583  28.736  1.00  0.480          H  
ATOM  10026  N   TYR B 124      33.272  -6.507  23.969  1.00  0.310          N  
ATOM  10027  CA  TYR B 124      32.983  -6.529  22.559  1.00  0.290          C  
ATOM  10028  C   TYR B 124      31.718  -7.309  22.253  1.00  0.270          C  
ATOM  10029  O   TYR B 124      30.820  -6.810  21.561  1.00  0.300          O  
ATOM  10030  CB  TYR B 124      34.147  -7.157  21.796  1.00  0.410          C  
ATOM  10031  CG  TYR B 124      33.845  -7.233  20.428  1.00  0.410          C  
ATOM  10032  CD1 TYR B 124      34.100  -6.202  19.617  1.00  0.410          C  
ATOM  10033  CD2 TYR B 124      33.241  -8.336  19.968  1.00  0.410          C  
ATOM  10034  CE1 TYR B 124      33.736  -6.304  18.349  1.00  0.410          C  
ATOM  10035  CE2 TYR B 124      32.870  -8.420  18.719  1.00  0.410          C  
ATOM  10036  CZ  TYR B 124      33.094  -7.409  17.916  1.00  0.410          C  
ATOM  10037  OH  TYR B 124      32.701  -7.468  16.650  1.00  0.410          O  
ATOM  10038  H   TYR B 124      34.164  -6.910  24.270  1.00  0.370          H  
ATOM  10039  HA  TYR B 124      32.827  -5.509  22.217  1.00  0.350          H  
ATOM  10040 1HB  TYR B 124      35.057  -6.591  21.926  1.00  0.500          H  
ATOM  10041 2HB  TYR B 124      34.334  -8.150  22.155  1.00  0.500          H  
ATOM  10042  HD1 TYR B 124      34.590  -5.308  19.979  1.00  0.500          H  
ATOM  10043  HD2 TYR B 124      33.044  -9.146  20.638  1.00  0.500          H  
ATOM  10044  HE1 TYR B 124      33.931  -5.496  17.660  1.00  0.500          H  
ATOM  10045  HE2 TYR B 124      32.378  -9.302  18.365  1.00  0.500          H  
ATOM  10046  HH  TYR B 124      32.985  -6.648  16.195  1.00  0.500          H  
ATOM  10047  N   ARG B 125      31.657  -8.555  22.743  1.00  0.220          N  
ATOM  10048  CA  ARG B 125      30.518  -9.408  22.480  1.00  0.210          C  
ATOM  10049  C   ARG B 125      29.265  -8.798  23.078  1.00  0.210          C  
ATOM  10050  O   ARG B 125      28.204  -8.785  22.442  1.00  0.210          O  
ATOM  10051  CB  ARG B 125      30.753 -10.807  23.027  1.00  0.300          C  
ATOM  10052  CG  ARG B 125      31.779 -11.668  22.239  1.00  0.300          C  
ATOM  10053  CD  ARG B 125      31.790 -13.166  22.637  1.00  0.300          C  
ATOM  10054  NE  ARG B 125      32.293 -13.349  23.976  1.00  0.300          N  
ATOM  10055  CZ  ARG B 125      33.608 -13.501  24.289  1.00  0.300          C  
ATOM  10056  NH1 ARG B 125      34.558 -13.561  23.369  1.00  0.300          N  
ATOM  10057  NH2 ARG B 125      33.983 -13.610  25.539  1.00  0.300          N  
ATOM  10058  H   ARG B 125      32.443  -8.915  23.296  1.00  0.260          H  
ATOM  10059  HA  ARG B 125      30.387  -9.482  21.401  1.00  0.250          H  
ATOM  10060 1HB  ARG B 125      31.078 -10.750  24.069  1.00  0.360          H  
ATOM  10061 2HB  ARG B 125      29.828 -11.305  22.999  1.00  0.360          H  
ATOM  10062 1HG  ARG B 125      31.562 -11.588  21.194  1.00  0.360          H  
ATOM  10063 2HG  ARG B 125      32.770 -11.278  22.409  1.00  0.360          H  
ATOM  10064 1HD  ARG B 125      30.798 -13.576  22.604  1.00  0.360          H  
ATOM  10065 2HD  ARG B 125      32.414 -13.734  21.960  1.00  0.360          H  
ATOM  10066  HE  ARG B 125      31.603 -13.365  24.752  1.00  0.360          H  
ATOM  10067 1HH1 ARG B 125      34.349 -13.570  22.362  1.00  0.360          H  
ATOM  10068 2HH1 ARG B 125      35.528 -13.689  23.700  1.00  0.360          H  
ATOM  10069 1HH2 ARG B 125      33.294 -13.597  26.280  1.00  0.360          H  
ATOM  10070 2HH2 ARG B 125      34.994 -13.726  25.721  1.00  0.360          H  
ATOM  10071  N   ARG B 126      29.382  -8.246  24.290  1.00  0.210          N  
ATOM  10072  CA  ARG B 126      28.251  -7.605  24.925  1.00  0.240          C  
ATOM  10073  C   ARG B 126      27.745  -6.449  24.081  1.00  0.230          C  
ATOM  10074  O   ARG B 126      26.535  -6.314  23.896  1.00  0.240          O  
ATOM  10075  CB  ARG B 126      28.601  -7.105  26.309  1.00  0.320          C  
ATOM  10076  CG  ARG B 126      27.407  -6.546  27.086  1.00  0.320          C  
ATOM  10077  CD  ARG B 126      27.752  -6.127  28.471  1.00  0.320          C  
ATOM  10078  NE  ARG B 126      28.392  -7.210  29.187  1.00  0.320          N  
ATOM  10079  CZ  ARG B 126      29.667  -7.274  29.631  1.00  0.320          C  
ATOM  10080  NH1 ARG B 126      30.521  -6.298  29.555  1.00  0.320          N  
ATOM  10081  NH2 ARG B 126      29.998  -8.382  30.169  1.00  0.320          N  
ATOM  10082  H   ARG B 126      30.266  -8.304  24.808  1.00  0.250          H  
ATOM  10083  HA  ARG B 126      27.455  -8.343  25.026  1.00  0.290          H  
ATOM  10084 1HB  ARG B 126      29.027  -7.937  26.871  1.00  0.390          H  
ATOM  10085 2HB  ARG B 126      29.364  -6.331  26.240  1.00  0.390          H  
ATOM  10086 1HG  ARG B 126      26.999  -5.680  26.563  1.00  0.390          H  
ATOM  10087 2HG  ARG B 126      26.642  -7.319  27.155  1.00  0.390          H  
ATOM  10088 1HD  ARG B 126      28.422  -5.276  28.438  1.00  0.390          H  
ATOM  10089 2HD  ARG B 126      26.844  -5.856  29.009  1.00  0.390          H  
ATOM  10090  HE  ARG B 126      27.854  -8.088  29.325  1.00  0.390          H  
ATOM  10091 1HH1 ARG B 126      30.250  -5.417  29.154  1.00  0.390          H  
ATOM  10092 2HH1 ARG B 126      31.450  -6.449  29.933  1.00  0.390          H  
ATOM  10093 1HH2 ARG B 126      29.267  -9.094  30.188  1.00  0.390          H  
ATOM  10094 2HH2 ARG B 126      30.914  -8.553  30.593  1.00  0.390          H  
ATOM  10095  N   THR B 127      28.666  -5.624  23.565  1.00  0.240          N  
ATOM  10096  CA  THR B 127      28.322  -4.470  22.749  1.00  0.260          C  
ATOM  10097  C   THR B 127      27.581  -4.904  21.481  1.00  0.240          C  
ATOM  10098  O   THR B 127      26.567  -4.295  21.129  1.00  0.230          O  
ATOM  10099  CB  THR B 127      29.576  -3.652  22.392  1.00  0.360          C  
ATOM  10100  OG1 THR B 127      30.204  -3.191  23.593  1.00  0.360          O  
ATOM  10101  CG2 THR B 127      29.164  -2.439  21.574  1.00  0.360          C  
ATOM  10102  H   THR B 127      29.650  -5.766  23.797  1.00  0.290          H  
ATOM  10103  HA  THR B 127      27.658  -3.829  23.324  1.00  0.310          H  
ATOM  10104  HB  THR B 127      30.271  -4.270  21.839  1.00  0.430          H  
ATOM  10105  HG1 THR B 127      30.636  -3.954  24.037  1.00  0.430          H  
ATOM  10106 1HG2 THR B 127      30.044  -1.849  21.324  1.00  0.430          H  
ATOM  10107 2HG2 THR B 127      28.676  -2.759  20.671  1.00  0.430          H  
ATOM  10108 3HG2 THR B 127      28.475  -1.830  22.145  1.00  0.430          H  
ATOM  10109  N   LEU B 128      28.061  -5.950  20.783  1.00  0.250          N  
ATOM  10110  CA  LEU B 128      27.324  -6.396  19.599  1.00  0.250          C  
ATOM  10111  C   LEU B 128      25.922  -6.837  19.951  1.00  0.240          C  
ATOM  10112  O   LEU B 128      24.954  -6.466  19.274  1.00  0.260          O  
ATOM  10113  CB  LEU B 128      27.964  -7.627  18.926  1.00  0.350          C  
ATOM  10114  CG  LEU B 128      29.231  -7.503  18.110  1.00  0.350          C  
ATOM  10115  CD1 LEU B 128      29.689  -8.895  17.790  1.00  0.350          C  
ATOM  10116  CD2 LEU B 128      28.948  -6.783  16.779  1.00  0.350          C  
ATOM  10117  H   LEU B 128      28.934  -6.400  21.082  1.00  0.300          H  
ATOM  10118  HA  LEU B 128      27.258  -5.568  18.897  1.00  0.300          H  
ATOM  10119 1HB  LEU B 128      28.199  -8.327  19.730  1.00  0.420          H  
ATOM  10120 2HB  LEU B 128      27.233  -8.101  18.310  1.00  0.420          H  
ATOM  10121  HG  LEU B 128      30.002  -6.976  18.678  1.00  0.420          H  
ATOM  10122 1HD1 LEU B 128      30.576  -8.851  17.185  1.00  0.420          H  
ATOM  10123 2HD1 LEU B 128      29.894  -9.442  18.710  1.00  0.420          H  
ATOM  10124 3HD1 LEU B 128      28.906  -9.398  17.234  1.00  0.420          H  
ATOM  10125 1HD2 LEU B 128      29.858  -6.734  16.194  1.00  0.420          H  
ATOM  10126 2HD2 LEU B 128      28.203  -7.333  16.221  1.00  0.420          H  
ATOM  10127 3HD2 LEU B 128      28.584  -5.786  16.946  1.00  0.420          H  
ATOM  10128  N   MET B 129      25.782  -7.593  21.037  1.00  0.230          N  
ATOM  10129  CA  MET B 129      24.458  -8.060  21.358  1.00  0.210          C  
ATOM  10130  C   MET B 129      23.564  -6.920  21.821  1.00  0.200          C  
ATOM  10131  O   MET B 129      22.361  -6.922  21.530  1.00  0.210          O  
ATOM  10132  CB  MET B 129      24.531  -9.163  22.387  1.00  0.300          C  
ATOM  10133  CG  MET B 129      25.205 -10.454  21.871  1.00  0.300          C  
ATOM  10134  SD  MET B 129      24.550 -11.060  20.286  1.00  0.300          S  
ATOM  10135  CE  MET B 129      22.883 -11.422  20.686  1.00  0.300          C  
ATOM  10136  H   MET B 129      26.598  -7.886  21.587  1.00  0.280          H  
ATOM  10137  HA  MET B 129      24.012  -8.461  20.453  1.00  0.250          H  
ATOM  10138 1HB  MET B 129      25.126  -8.811  23.233  1.00  0.360          H  
ATOM  10139 2HB  MET B 129      23.551  -9.363  22.753  1.00  0.360          H  
ATOM  10140 1HG  MET B 129      26.270 -10.274  21.750  1.00  0.360          H  
ATOM  10141 2HG  MET B 129      25.080 -11.243  22.617  1.00  0.360          H  
ATOM  10142 1HE  MET B 129      22.376 -11.815  19.810  1.00  0.360          H  
ATOM  10143 2HE  MET B 129      22.853 -12.157  21.484  1.00  0.360          H  
ATOM  10144 3HE  MET B 129      22.374 -10.517  21.014  1.00  0.360          H  
ATOM  10145  N   ARG B 130      24.145  -5.923  22.503  1.00  0.200          N  
ATOM  10146  CA  ARG B 130      23.396  -4.760  22.927  1.00  0.230          C  
ATOM  10147  C   ARG B 130      22.900  -4.017  21.706  1.00  0.250          C  
ATOM  10148  O   ARG B 130      21.757  -3.575  21.688  1.00  0.280          O  
ATOM  10149  CB  ARG B 130      24.202  -3.815  23.802  1.00  0.310          C  
ATOM  10150  CG  ARG B 130      23.378  -2.614  24.326  1.00  0.310          C  
ATOM  10151  CD  ARG B 130      24.100  -1.777  25.324  1.00  0.310          C  
ATOM  10152  NE  ARG B 130      25.307  -1.132  24.771  1.00  0.310          N  
ATOM  10153  CZ  ARG B 130      26.594  -1.433  25.065  1.00  0.310          C  
ATOM  10154  NH1 ARG B 130      26.920  -2.392  25.920  1.00  0.310          N  
ATOM  10155  NH2 ARG B 130      27.528  -0.715  24.479  1.00  0.310          N  
ATOM  10156  H   ARG B 130      25.125  -6.007  22.774  1.00  0.240          H  
ATOM  10157  HA  ARG B 130      22.535  -5.095  23.504  1.00  0.280          H  
ATOM  10158 1HB  ARG B 130      24.607  -4.360  24.652  1.00  0.370          H  
ATOM  10159 2HB  ARG B 130      25.045  -3.426  23.229  1.00  0.370          H  
ATOM  10160 1HG  ARG B 130      23.116  -1.960  23.490  1.00  0.370          H  
ATOM  10161 2HG  ARG B 130      22.459  -2.976  24.792  1.00  0.370          H  
ATOM  10162 1HD  ARG B 130      23.424  -0.984  25.658  1.00  0.370          H  
ATOM  10163 2HD  ARG B 130      24.374  -2.383  26.178  1.00  0.370          H  
ATOM  10164  HE  ARG B 130      25.175  -0.360  24.089  1.00  0.370          H  
ATOM  10165 1HH1 ARG B 130      26.204  -2.933  26.375  1.00  0.370          H  
ATOM  10166 2HH1 ARG B 130      27.895  -2.579  26.116  1.00  0.370          H  
ATOM  10167 1HH2 ARG B 130      27.228   0.031  23.828  1.00  0.370          H  
ATOM  10168 2HH2 ARG B 130      28.506  -0.866  24.686  1.00  0.370          H  
ATOM  10169  N   TYR B 131      23.753  -3.841  20.688  1.00  0.260          N  
ATOM  10170  CA  TYR B 131      23.328  -3.141  19.487  1.00  0.280          C  
ATOM  10171  C   TYR B 131      22.157  -3.867  18.830  1.00  0.270          C  
ATOM  10172  O   TYR B 131      21.184  -3.231  18.405  1.00  0.270          O  
ATOM  10173  CB  TYR B 131      24.473  -3.034  18.462  1.00  0.380          C  
ATOM  10174  CG  TYR B 131      25.619  -2.024  18.735  1.00  0.380          C  
ATOM  10175  CD1 TYR B 131      25.461  -0.891  19.538  1.00  0.380          C  
ATOM  10176  CD2 TYR B 131      26.849  -2.246  18.130  1.00  0.380          C  
ATOM  10177  CE1 TYR B 131      26.527  -0.022  19.714  1.00  0.380          C  
ATOM  10178  CE2 TYR B 131      27.891  -1.373  18.314  1.00  0.380          C  
ATOM  10179  CZ  TYR B 131      27.739  -0.264  19.097  1.00  0.380          C  
ATOM  10180  OH  TYR B 131      28.801   0.601  19.296  1.00  0.380          O  
ATOM  10181  H   TYR B 131      24.722  -4.164  20.777  1.00  0.310          H  
ATOM  10182  HA  TYR B 131      22.981  -2.151  19.764  1.00  0.340          H  
ATOM  10183 1HB  TYR B 131      24.930  -4.017  18.362  1.00  0.460          H  
ATOM  10184 2HB  TYR B 131      24.049  -2.795  17.498  1.00  0.460          H  
ATOM  10185  HD1 TYR B 131      24.522  -0.670  20.033  1.00  0.460          H  
ATOM  10186  HD2 TYR B 131      26.987  -3.114  17.510  1.00  0.460          H  
ATOM  10187  HE1 TYR B 131      26.408   0.855  20.341  1.00  0.460          H  
ATOM  10188  HE2 TYR B 131      28.836  -1.558  17.829  1.00  0.460          H  
ATOM  10189  HH  TYR B 131      29.609   0.176  18.976  1.00  0.460          H  
ATOM  10190  N   ALA B 132      22.218  -5.199  18.751  1.00  0.250          N  
ATOM  10191  CA  ALA B 132      21.103  -5.910  18.148  1.00  0.240          C  
ATOM  10192  C   ALA B 132      19.827  -5.704  18.976  1.00  0.210          C  
ATOM  10193  O   ALA B 132      18.771  -5.322  18.443  1.00  0.220          O  
ATOM  10194  CB  ALA B 132      21.433  -7.388  18.039  1.00  0.340          C  
ATOM  10195  H   ALA B 132      23.058  -5.694  19.074  1.00  0.300          H  
ATOM  10196  HA  ALA B 132      20.936  -5.505  17.151  1.00  0.290          H  
ATOM  10197 1HB  ALA B 132      20.610  -7.911  17.572  1.00  0.410          H  
ATOM  10198 2HB  ALA B 132      22.328  -7.502  17.440  1.00  0.410          H  
ATOM  10199 3HB  ALA B 132      21.609  -7.798  19.034  1.00  0.410          H  
ATOM  10200  N   GLY B 133      19.954  -5.843  20.303  1.00  0.200          N  
ATOM  10201  CA  GLY B 133      18.829  -5.676  21.204  1.00  0.200          C  
ATOM  10202  C   GLY B 133      18.254  -4.274  21.114  1.00  0.210          C  
ATOM  10203  O   GLY B 133      17.035  -4.097  21.162  1.00  0.200          O  
ATOM  10204  H   GLY B 133      20.855  -6.124  20.700  1.00  0.240          H  
ATOM  10205 1HA  GLY B 133      18.060  -6.408  20.964  1.00  0.240          H  
ATOM  10206 2HA  GLY B 133      19.161  -5.871  22.222  1.00  0.240          H  
ATOM  10207  N   LEU B 134      19.128  -3.286  20.951  1.00  0.250          N  
ATOM  10208  CA  LEU B 134      18.745  -1.901  20.843  1.00  0.250          C  
ATOM  10209  C   LEU B 134      17.924  -1.628  19.618  1.00  0.240          C  
ATOM  10210  O   LEU B 134      16.906  -0.944  19.707  1.00  0.260          O  
ATOM  10211  CB  LEU B 134      19.972  -0.999  20.848  1.00  0.350          C  
ATOM  10212  CG  LEU B 134      19.712   0.487  20.661  1.00  0.350          C  
ATOM  10213  CD1 LEU B 134      18.766   0.974  21.736  1.00  0.350          C  
ATOM  10214  CD2 LEU B 134      21.071   1.220  20.731  1.00  0.350          C  
ATOM  10215  H   LEU B 134      20.119  -3.513  20.970  1.00  0.300          H  
ATOM  10216  HA  LEU B 134      18.147  -1.679  21.719  1.00  0.300          H  
ATOM  10217 1HB  LEU B 134      20.496  -1.135  21.797  1.00  0.420          H  
ATOM  10218 2HB  LEU B 134      20.629  -1.321  20.051  1.00  0.420          H  
ATOM  10219  HG  LEU B 134      19.256   0.676  19.708  1.00  0.420          H  
ATOM  10220 1HD1 LEU B 134      18.600   2.038  21.616  1.00  0.420          H  
ATOM  10221 2HD1 LEU B 134      17.813   0.481  21.684  1.00  0.420          H  
ATOM  10222 3HD1 LEU B 134      19.204   0.768  22.683  1.00  0.420          H  
ATOM  10223 1HD2 LEU B 134      20.908   2.283  20.603  1.00  0.420          H  
ATOM  10224 2HD2 LEU B 134      21.537   1.032  21.705  1.00  0.420          H  
ATOM  10225 3HD2 LEU B 134      21.732   0.855  19.953  1.00  0.420          H  
ATOM  10226  N   SER B 135      18.321  -2.153  18.462  1.00  0.230          N  
ATOM  10227  CA  SER B 135      17.492  -1.885  17.297  1.00  0.220          C  
ATOM  10228  C   SER B 135      16.101  -2.410  17.618  1.00  0.220          C  
ATOM  10229  O   SER B 135      15.102  -1.712  17.434  1.00  0.250          O  
ATOM  10230  CB  SER B 135      18.033  -2.534  16.042  1.00  0.310          C  
ATOM  10231  OG  SER B 135      17.226  -2.227  14.934  1.00  0.310          O  
ATOM  10232  H   SER B 135      19.201  -2.680  18.402  1.00  0.280          H  
ATOM  10233  HA  SER B 135      17.432  -0.810  17.133  1.00  0.260          H  
ATOM  10234 1HB  SER B 135      19.037  -2.202  15.857  1.00  0.370          H  
ATOM  10235 2HB  SER B 135      18.066  -3.604  16.184  1.00  0.370          H  
ATOM  10236  HG  SER B 135      17.401  -1.275  14.725  1.00  0.370          H  
ATOM  10237  N   ALA B 136      16.013  -3.620  18.189  1.00  0.190          N  
ATOM  10238  CA  ALA B 136      14.695  -4.150  18.501  1.00  0.200          C  
ATOM  10239  C   ALA B 136      13.921  -3.218  19.462  1.00  0.210          C  
ATOM  10240  O   ALA B 136      12.741  -2.955  19.224  1.00  0.250          O  
ATOM  10241  CB  ALA B 136      14.819  -5.540  19.096  1.00  0.280          C  
ATOM  10242  H   ALA B 136      16.867  -4.163  18.365  1.00  0.230          H  
ATOM  10243  HA  ALA B 136      14.134  -4.220  17.573  1.00  0.240          H  
ATOM  10244 1HB  ALA B 136      13.827  -5.943  19.292  1.00  0.330          H  
ATOM  10245 2HB  ALA B 136      15.345  -6.188  18.396  1.00  0.330          H  
ATOM  10246 3HB  ALA B 136      15.375  -5.493  20.023  1.00  0.330          H  
ATOM  10247  N   VAL B 137      14.592  -2.638  20.479  1.00  0.190          N  
ATOM  10248  CA  VAL B 137      13.924  -1.709  21.413  1.00  0.200          C  
ATOM  10249  C   VAL B 137      13.429  -0.448  20.708  1.00  0.190          C  
ATOM  10250  O   VAL B 137      12.322   0.015  20.994  1.00  0.210          O  
ATOM  10251  CB  VAL B 137      14.844  -1.277  22.592  1.00  0.280          C  
ATOM  10252  CG1 VAL B 137      14.177  -0.131  23.438  1.00  0.280          C  
ATOM  10253  CG2 VAL B 137      15.095  -2.455  23.497  1.00  0.280          C  
ATOM  10254  H   VAL B 137      15.562  -2.930  20.641  1.00  0.230          H  
ATOM  10255  HA  VAL B 137      13.063  -2.224  21.837  1.00  0.240          H  
ATOM  10256  HB  VAL B 137      15.787  -0.908  22.194  1.00  0.330          H  
ATOM  10257 1HG1 VAL B 137      14.834   0.147  24.261  1.00  0.330          H  
ATOM  10258 2HG1 VAL B 137      13.996   0.751  22.826  1.00  0.330          H  
ATOM  10259 3HG1 VAL B 137      13.228  -0.486  23.841  1.00  0.330          H  
ATOM  10260 1HG2 VAL B 137      15.735  -2.151  24.310  1.00  0.330          H  
ATOM  10261 2HG2 VAL B 137      14.156  -2.798  23.891  1.00  0.330          H  
ATOM  10262 3HG2 VAL B 137      15.566  -3.255  22.945  1.00  0.330          H  
ATOM  10263  N   LEU B 138      14.273   0.130  19.844  1.00  0.180          N  
ATOM  10264  CA  LEU B 138      13.971   1.355  19.102  1.00  0.170          C  
ATOM  10265  C   LEU B 138      12.796   1.175  18.147  1.00  0.160          C  
ATOM  10266  O   LEU B 138      12.057   2.121  17.864  1.00  0.160          O  
ATOM  10267  CB  LEU B 138      15.196   1.817  18.316  1.00  0.240          C  
ATOM  10268  CG  LEU B 138      16.414   2.286  19.154  1.00  0.240          C  
ATOM  10269  CD1 LEU B 138      17.558   2.522  18.222  1.00  0.240          C  
ATOM  10270  CD2 LEU B 138      16.113   3.560  19.972  1.00  0.240          C  
ATOM  10271  H   LEU B 138      15.190  -0.310  19.720  1.00  0.220          H  
ATOM  10272  HA  LEU B 138      13.705   2.117  19.817  1.00  0.200          H  
ATOM  10273 1HB  LEU B 138      15.525   0.980  17.694  1.00  0.290          H  
ATOM  10274 2HB  LEU B 138      14.896   2.634  17.663  1.00  0.290          H  
ATOM  10275  HG  LEU B 138      16.692   1.500  19.830  1.00  0.290          H  
ATOM  10276 1HD1 LEU B 138      18.400   2.802  18.821  1.00  0.290          H  
ATOM  10277 2HD1 LEU B 138      17.780   1.610  17.674  1.00  0.290          H  
ATOM  10278 3HD1 LEU B 138      17.317   3.319  17.522  1.00  0.290          H  
ATOM  10279 1HD2 LEU B 138      17.005   3.842  20.538  1.00  0.290          H  
ATOM  10280 2HD2 LEU B 138      15.839   4.374  19.299  1.00  0.290          H  
ATOM  10281 3HD2 LEU B 138      15.305   3.381  20.670  1.00  0.290          H  
ATOM  10282  N   ILE B 139      12.639  -0.028  17.620  1.00  0.180          N  
ATOM  10283  CA  ILE B 139      11.534  -0.328  16.731  1.00  0.200          C  
ATOM  10284  C   ILE B 139      10.300  -0.537  17.555  1.00  0.200          C  
ATOM  10285  O   ILE B 139       9.263   0.070  17.304  1.00  0.210          O  
ATOM  10286  CB  ILE B 139      11.799  -1.612  15.975  1.00  0.270          C  
ATOM  10287  CG1 ILE B 139      12.954  -1.374  15.164  1.00  0.270          C  
ATOM  10288  CG2 ILE B 139      10.555  -2.010  15.114  1.00  0.270          C  
ATOM  10289  CD1 ILE B 139      13.549  -2.532  14.675  1.00  0.270          C  
ATOM  10290  H   ILE B 139      13.343  -0.752  17.813  1.00  0.220          H  
ATOM  10291  HA  ILE B 139      11.380   0.503  16.043  1.00  0.240          H  
ATOM  10292  HB  ILE B 139      12.041  -2.414  16.676  1.00  0.330          H  
ATOM  10293 1HG1 ILE B 139      12.684  -0.735  14.332  1.00  0.330          H  
ATOM  10294 2HG1 ILE B 139      13.677  -0.881  15.748  1.00  0.330          H  
ATOM  10295 1HG2 ILE B 139      10.758  -2.910  14.567  1.00  0.330          H  
ATOM  10296 2HG2 ILE B 139       9.695  -2.184  15.754  1.00  0.330          H  
ATOM  10297 3HG2 ILE B 139      10.321  -1.211  14.411  1.00  0.330          H  
ATOM  10298 1HD1 ILE B 139      14.411  -2.230  14.142  1.00  0.330          H  
ATOM  10299 2HD1 ILE B 139      13.847  -3.166  15.493  1.00  0.330          H  
ATOM  10300 3HD1 ILE B 139      12.870  -3.056  14.042  1.00  0.330          H  
ATOM  10301  N   LEU B 140      10.409  -1.384  18.562  1.00  0.200          N  
ATOM  10302  CA  LEU B 140       9.276  -1.696  19.388  1.00  0.190          C  
ATOM  10303  C   LEU B 140       8.739  -0.487  20.116  1.00  0.190          C  
ATOM  10304  O   LEU B 140       7.534  -0.363  20.260  1.00  0.230          O  
ATOM  10305  CB  LEU B 140       9.612  -2.839  20.318  1.00  0.270          C  
ATOM  10306  CG  LEU B 140       9.777  -4.204  19.634  1.00  0.270          C  
ATOM  10307  CD1 LEU B 140      10.356  -5.178  20.643  1.00  0.270          C  
ATOM  10308  CD2 LEU B 140       8.385  -4.712  19.098  1.00  0.270          C  
ATOM  10309  H   LEU B 140      11.303  -1.849  18.736  1.00  0.240          H  
ATOM  10310  HA  LEU B 140       8.488  -2.027  18.739  1.00  0.230          H  
ATOM  10311 1HB  LEU B 140      10.539  -2.603  20.846  1.00  0.320          H  
ATOM  10312 2HB  LEU B 140       8.819  -2.923  21.014  1.00  0.320          H  
ATOM  10313  HG  LEU B 140      10.478  -4.116  18.802  1.00  0.320          H  
ATOM  10314 1HD1 LEU B 140      10.509  -6.137  20.173  1.00  0.320          H  
ATOM  10315 2HD1 LEU B 140      11.318  -4.801  20.990  1.00  0.320          H  
ATOM  10316 3HD1 LEU B 140       9.685  -5.290  21.490  1.00  0.320          H  
ATOM  10317 1HD2 LEU B 140       8.519  -5.668  18.629  1.00  0.320          H  
ATOM  10318 2HD2 LEU B 140       7.691  -4.810  19.926  1.00  0.320          H  
ATOM  10319 3HD2 LEU B 140       7.965  -4.043  18.368  1.00  0.320          H  
ATOM  10320  N   ARG B 141       9.562   0.468  20.521  1.00  0.200          N  
ATOM  10321  CA  ARG B 141       8.973   1.640  21.163  1.00  0.250          C  
ATOM  10322  C   ARG B 141       8.110   2.470  20.180  1.00  0.340          C  
ATOM  10323  O   ARG B 141       7.376   3.353  20.620  1.00  0.420          O  
ATOM  10324  CB  ARG B 141      10.032   2.478  21.867  1.00  0.330          C  
ATOM  10325  CG  ARG B 141      11.037   3.134  20.997  1.00  0.330          C  
ATOM  10326  CD  ARG B 141      12.135   3.749  21.808  1.00  0.330          C  
ATOM  10327  NE  ARG B 141      11.655   4.864  22.580  1.00  0.330          N  
ATOM  10328  CZ  ARG B 141      11.558   6.130  22.148  1.00  0.330          C  
ATOM  10329  NH1 ARG B 141      11.939   6.500  20.933  1.00  0.330          N  
ATOM  10330  NH2 ARG B 141      11.062   6.986  22.977  1.00  0.330          N  
ATOM  10331  H   ARG B 141      10.575   0.363  20.446  1.00  0.240          H  
ATOM  10332  HA  ARG B 141       8.299   1.286  21.939  1.00  0.300          H  
ATOM  10333 1HB  ARG B 141       9.550   3.252  22.458  1.00  0.400          H  
ATOM  10334 2HB  ARG B 141      10.588   1.842  22.556  1.00  0.400          H  
ATOM  10335 1HG  ARG B 141      11.454   2.396  20.348  1.00  0.400          H  
ATOM  10336 2HG  ARG B 141      10.558   3.907  20.400  1.00  0.400          H  
ATOM  10337 1HD  ARG B 141      12.531   3.002  22.500  1.00  0.400          H  
ATOM  10338 2HD  ARG B 141      12.934   4.088  21.159  1.00  0.400          H  
ATOM  10339  HE  ARG B 141      11.329   4.701  23.552  1.00  0.400          H  
ATOM  10340 1HH1 ARG B 141      12.318   5.827  20.287  1.00  0.400          H  
ATOM  10341 2HH1 ARG B 141      11.844   7.465  20.651  1.00  0.400          H  
ATOM  10342 1HH2 ARG B 141      10.763   6.619  23.899  1.00  0.400          H  
ATOM  10343 2HH2 ARG B 141      10.945   7.957  22.728  1.00  0.400          H  
ATOM  10344  N   SER B 142       8.224   2.219  18.859  1.00  0.330          N  
ATOM  10345  CA  SER B 142       7.415   2.857  17.818  1.00  0.430          C  
ATOM  10346  C   SER B 142       6.221   1.985  17.410  1.00  0.540          C  
ATOM  10347  O   SER B 142       5.140   2.489  17.082  1.00  0.850          O  
ATOM  10348  CB  SER B 142       8.207   3.118  16.560  1.00  0.560          C  
ATOM  10349  OG  SER B 142       9.129   4.141  16.675  1.00  0.560          O  
ATOM  10350  H   SER B 142       8.853   1.488  18.546  1.00  0.400          H  
ATOM  10351  HA  SER B 142       7.055   3.810  18.190  1.00  0.520          H  
ATOM  10352 1HB  SER B 142       8.730   2.212  16.278  1.00  0.670          H  
ATOM  10353 2HB  SER B 142       7.557   3.315  15.793  1.00  0.670          H  
ATOM  10354  HG  SER B 142       9.219   4.453  15.745  1.00  0.670          H  
ATOM  10355  N   VAL B 143       6.441   0.665  17.440  1.00  0.360          N  
ATOM  10356  CA  VAL B 143       5.474  -0.364  17.031  1.00  0.430          C  
ATOM  10357  C   VAL B 143       4.530  -0.852  18.160  1.00  0.370          C  
ATOM  10358  O   VAL B 143       3.340  -1.074  17.940  1.00  0.410          O  
ATOM  10359  CB  VAL B 143       6.257  -1.561  16.409  1.00  0.570          C  
ATOM  10360  CG1 VAL B 143       5.335  -2.724  16.084  1.00  0.570          C  
ATOM  10361  CG2 VAL B 143       6.984  -1.087  15.131  1.00  0.570          C  
ATOM  10362  H   VAL B 143       7.388   0.375  17.689  1.00  0.430          H  
ATOM  10363  HA  VAL B 143       4.850   0.070  16.248  1.00  0.520          H  
ATOM  10364  HB  VAL B 143       6.982  -1.912  17.117  1.00  0.690          H  
ATOM  10365 1HG1 VAL B 143       5.909  -3.544  15.658  1.00  0.690          H  
ATOM  10366 2HG1 VAL B 143       4.856  -3.062  16.989  1.00  0.690          H  
ATOM  10367 3HG1 VAL B 143       4.577  -2.408  15.372  1.00  0.690          H  
ATOM  10368 1HG2 VAL B 143       7.541  -1.907  14.703  1.00  0.690          H  
ATOM  10369 2HG2 VAL B 143       6.269  -0.737  14.415  1.00  0.690          H  
ATOM  10370 3HG2 VAL B 143       7.662  -0.277  15.370  1.00  0.690          H  
ATOM  10371  N   SER B 144       5.086  -1.126  19.329  1.00  0.290          N  
ATOM  10372  CA  SER B 144       4.377  -1.656  20.477  1.00  0.240          C  
ATOM  10373  C   SER B 144       4.002  -0.606  21.507  1.00  0.240          C  
ATOM  10374  O   SER B 144       4.866   0.128  22.001  1.00  0.240          O  
ATOM  10375  CB  SER B 144       5.228  -2.710  21.125  1.00  0.360          C  
ATOM  10376  OG  SER B 144       4.691  -3.072  22.355  1.00  0.360          O  
ATOM  10377  H   SER B 144       6.063  -0.925  19.468  1.00  0.350          H  
ATOM  10378  HA  SER B 144       3.458  -2.106  20.119  1.00  0.290          H  
ATOM  10379 1HB  SER B 144       5.292  -3.563  20.473  1.00  0.430          H  
ATOM  10380 2HB  SER B 144       6.229  -2.344  21.250  1.00  0.430          H  
ATOM  10381  HG  SER B 144       5.143  -3.899  22.612  1.00  0.430          H  
ATOM  10382  N   THR B 145       2.711  -0.513  21.853  1.00  0.240          N  
ATOM  10383  CA  THR B 145       2.316   0.501  22.834  1.00  0.250          C  
ATOM  10384  C   THR B 145       2.858   0.079  24.191  1.00  0.260          C  
ATOM  10385  O   THR B 145       3.255   0.913  25.011  1.00  0.300          O  
ATOM  10386  CB  THR B 145       0.793   0.669  22.950  1.00  0.350          C  
ATOM  10387  OG1 THR B 145       0.234  -0.546  23.398  1.00  0.350          O  
ATOM  10388  CG2 THR B 145       0.183   1.017  21.590  1.00  0.350          C  
ATOM  10389  H   THR B 145       2.038  -1.174  21.448  1.00  0.290          H  
ATOM  10390  HA  THR B 145       2.761   1.456  22.567  1.00  0.300          H  
ATOM  10391  HB  THR B 145       0.570   1.456  23.668  1.00  0.420          H  
ATOM  10392  HG1 THR B 145      -0.668  -0.387  23.698  1.00  0.420          H  
ATOM  10393 1HG2 THR B 145      -0.891   1.125  21.694  1.00  0.420          H  
ATOM  10394 2HG2 THR B 145       0.598   1.950  21.235  1.00  0.420          H  
ATOM  10395 3HG2 THR B 145       0.400   0.226  20.874  1.00  0.420          H  
ATOM  10396  N   ALA B 146       2.923  -1.242  24.401  1.00  0.260          N  
ATOM  10397  CA  ALA B 146       3.429  -1.824  25.637  1.00  0.270          C  
ATOM  10398  C   ALA B 146       4.875  -1.406  25.867  1.00  0.240          C  
ATOM  10399  O   ALA B 146       5.296  -1.187  27.006  1.00  0.320          O  
ATOM  10400  CB  ALA B 146       3.322  -3.347  25.588  1.00  0.370          C  
ATOM  10401  H   ALA B 146       2.553  -1.846  23.672  1.00  0.310          H  
ATOM  10402  HA  ALA B 146       2.832  -1.439  26.458  1.00  0.320          H  
ATOM  10403 1HB  ALA B 146       3.682  -3.779  26.521  1.00  0.450          H  
ATOM  10404 2HB  ALA B 146       2.279  -3.630  25.436  1.00  0.450          H  
ATOM  10405 3HB  ALA B 146       3.920  -3.725  24.767  1.00  0.450          H  
ATOM  10406  N   VAL B 147       5.636  -1.299  24.778  1.00  0.180          N  
ATOM  10407  CA  VAL B 147       7.034  -0.898  24.861  1.00  0.160          C  
ATOM  10408  C   VAL B 147       7.168   0.613  24.952  1.00  0.190          C  
ATOM  10409  O   VAL B 147       7.924   1.109  25.786  1.00  0.200          O  
ATOM  10410  CB  VAL B 147       7.845  -1.451  23.693  1.00  0.230          C  
ATOM  10411  CG1 VAL B 147       9.271  -0.952  23.726  1.00  0.230          C  
ATOM  10412  CG2 VAL B 147       7.799  -2.917  23.805  1.00  0.230          C  
ATOM  10413  H   VAL B 147       5.230  -1.540  23.872  1.00  0.220          H  
ATOM  10414  HA  VAL B 147       7.451  -1.326  25.774  1.00  0.190          H  
ATOM  10415  HB  VAL B 147       7.403  -1.119  22.761  1.00  0.280          H  
ATOM  10416 1HG1 VAL B 147       9.833  -1.359  22.897  1.00  0.280          H  
ATOM  10417 2HG1 VAL B 147       9.300   0.122  23.674  1.00  0.280          H  
ATOM  10418 3HG1 VAL B 147       9.714  -1.282  24.652  1.00  0.280          H  
ATOM  10419 1HG2 VAL B 147       8.329  -3.396  23.021  1.00  0.280          H  
ATOM  10420 2HG2 VAL B 147       8.220  -3.220  24.750  1.00  0.280          H  
ATOM  10421 3HG2 VAL B 147       6.794  -3.183  23.773  1.00  0.280          H  
ATOM  10422  N   PHE B 148       6.445   1.368  24.123  1.00  0.220          N  
ATOM  10423  CA  PHE B 148       6.559   2.823  24.173  1.00  0.280          C  
ATOM  10424  C   PHE B 148       6.379   3.321  25.590  1.00  0.310          C  
ATOM  10425  O   PHE B 148       7.163   4.124  26.069  1.00  0.340          O  
ATOM  10426  CB  PHE B 148       5.527   3.516  23.307  1.00  0.370          C  
ATOM  10427  CG  PHE B 148       5.636   5.029  23.381  1.00  0.370          C  
ATOM  10428  CD1 PHE B 148       6.615   5.711  22.660  1.00  0.370          C  
ATOM  10429  CD2 PHE B 148       4.772   5.769  24.171  1.00  0.370          C  
ATOM  10430  CE1 PHE B 148       6.723   7.074  22.727  1.00  0.370          C  
ATOM  10431  CE2 PHE B 148       4.883   7.137  24.237  1.00  0.370          C  
ATOM  10432  CZ  PHE B 148       5.860   7.789  23.514  1.00  0.370          C  
ATOM  10433  H   PHE B 148       5.825   0.930  23.435  1.00  0.260          H  
ATOM  10434  HA  PHE B 148       7.552   3.105  23.828  1.00  0.340          H  
ATOM  10435 1HB  PHE B 148       5.646   3.201  22.288  1.00  0.440          H  
ATOM  10436 2HB  PHE B 148       4.528   3.222  23.621  1.00  0.440          H  
ATOM  10437  HD1 PHE B 148       7.307   5.160  22.042  1.00  0.440          H  
ATOM  10438  HD2 PHE B 148       3.997   5.259  24.746  1.00  0.440          H  
ATOM  10439  HE1 PHE B 148       7.501   7.584  22.160  1.00  0.440          H  
ATOM  10440  HE2 PHE B 148       4.199   7.707  24.860  1.00  0.440          H  
ATOM  10441  HZ  PHE B 148       5.946   8.873  23.572  1.00  0.440          H  
ATOM  10442  N   LYS B 149       5.354   2.821  26.280  1.00  0.330          N  
ATOM  10443  CA  LYS B 149       5.043   3.213  27.654  1.00  0.390          C  
ATOM  10444  C   LYS B 149       6.173   2.956  28.666  1.00  0.380          C  
ATOM  10445  O   LYS B 149       6.193   3.594  29.730  1.00  0.540          O  
ATOM  10446  CB  LYS B 149       3.772   2.500  28.103  1.00  0.520          C  
ATOM  10447  CG  LYS B 149       2.502   3.017  27.438  1.00  0.520          C  
ATOM  10448  CD  LYS B 149       1.291   2.192  27.837  1.00  0.520          C  
ATOM  10449  CE  LYS B 149       0.015   2.728  27.196  1.00  0.520          C  
ATOM  10450  NZ  LYS B 149      -1.137   1.825  27.440  1.00  0.520          N  
ATOM  10451  H   LYS B 149       4.731   2.150  25.818  1.00  0.400          H  
ATOM  10452  HA  LYS B 149       4.853   4.286  27.652  1.00  0.470          H  
ATOM  10453 1HB  LYS B 149       3.861   1.431  27.882  1.00  0.630          H  
ATOM  10454 2HB  LYS B 149       3.656   2.605  29.179  1.00  0.630          H  
ATOM  10455 1HG  LYS B 149       2.343   4.051  27.737  1.00  0.630          H  
ATOM  10456 2HG  LYS B 149       2.620   2.986  26.358  1.00  0.630          H  
ATOM  10457 1HD  LYS B 149       1.444   1.156  27.516  1.00  0.630          H  
ATOM  10458 2HD  LYS B 149       1.181   2.203  28.923  1.00  0.630          H  
ATOM  10459 1HE  LYS B 149      -0.211   3.707  27.615  1.00  0.630          H  
ATOM  10460 2HE  LYS B 149       0.163   2.827  26.120  1.00  0.630          H  
ATOM  10461 1HZ  LYS B 149      -1.976   2.186  27.006  1.00  0.630          H  
ATOM  10462 2HZ  LYS B 149      -0.908   0.930  27.025  1.00  0.630          H  
ATOM  10463 3HZ  LYS B 149      -1.316   1.700  28.426  1.00  0.630          H  
ATOM  10464  N   ARG B 150       7.089   2.026  28.343  1.00  0.320          N  
ATOM  10465  CA  ARG B 150       8.227   1.640  29.168  1.00  0.360          C  
ATOM  10466  C   ARG B 150       9.415   2.528  28.829  1.00  0.410          C  
ATOM  10467  O   ARG B 150      10.295   2.779  29.659  1.00  0.510          O  
ATOM  10468  CB  ARG B 150       8.636   0.198  28.920  1.00  0.490          C  
ATOM  10469  CG  ARG B 150       9.757  -0.280  29.806  1.00  0.490          C  
ATOM  10470  CD  ARG B 150      10.054  -1.683  29.600  1.00  0.490          C  
ATOM  10471  NE  ARG B 150      11.107  -2.139  30.493  1.00  0.490          N  
ATOM  10472  CZ  ARG B 150      11.818  -3.259  30.327  1.00  0.490          C  
ATOM  10473  NH1 ARG B 150      11.658  -4.018  29.279  1.00  0.490          N  
ATOM  10474  NH2 ARG B 150      12.707  -3.658  31.208  1.00  0.490          N  
ATOM  10475  H   ARG B 150       7.027   1.592  27.426  1.00  0.380          H  
ATOM  10476  HA  ARG B 150       7.962   1.768  30.216  1.00  0.430          H  
ATOM  10477 1HB  ARG B 150       7.785  -0.462  29.048  1.00  0.590          H  
ATOM  10478 2HB  ARG B 150       8.970   0.090  27.888  1.00  0.590          H  
ATOM  10479 1HG  ARG B 150      10.669   0.268  29.576  1.00  0.590          H  
ATOM  10480 2HG  ARG B 150       9.491  -0.119  30.838  1.00  0.590          H  
ATOM  10481 1HD  ARG B 150       9.157  -2.273  29.800  1.00  0.590          H  
ATOM  10482 2HD  ARG B 150      10.361  -1.839  28.578  1.00  0.590          H  
ATOM  10483  HE  ARG B 150      11.291  -1.593  31.327  1.00  0.590          H  
ATOM  10484 1HH1 ARG B 150      11.013  -3.788  28.545  1.00  0.590          H  
ATOM  10485 2HH1 ARG B 150      12.237  -4.870  29.239  1.00  0.590          H  
ATOM  10486 1HH2 ARG B 150      12.906  -3.167  32.093  1.00  0.590          H  
ATOM  10487 2HH2 ARG B 150      13.186  -4.544  31.009  1.00  0.590          H  
ATOM  10488  N   PHE B 151       9.492   2.897  27.554  1.00  0.350          N  
ATOM  10489  CA  PHE B 151      10.569   3.692  27.006  1.00  0.410          C  
ATOM  10490  C   PHE B 151      10.093   4.949  26.255  1.00  0.430          C  
ATOM  10491  O   PHE B 151      10.586   5.202  25.151  1.00  0.420          O  
ATOM  10492  CB  PHE B 151      11.377   2.861  26.024  1.00  0.550          C  
ATOM  10493  CG  PHE B 151      12.004   1.628  26.588  1.00  0.550          C  
ATOM  10494  CD1 PHE B 151      11.543   0.417  26.188  1.00  0.550          C  
ATOM  10495  CD2 PHE B 151      13.027   1.671  27.508  1.00  0.550          C  
ATOM  10496  CE1 PHE B 151      12.083  -0.751  26.656  1.00  0.550          C  
ATOM  10497  CE2 PHE B 151      13.578   0.507  27.991  1.00  0.550          C  
ATOM  10498  CZ  PHE B 151      13.101  -0.711  27.554  1.00  0.550          C  
ATOM  10499  H   PHE B 151       8.753   2.590  26.913  1.00  0.420          H  
ATOM  10500  HA  PHE B 151      11.217   3.998  27.825  1.00  0.490          H  
ATOM  10501 1HB  PHE B 151      10.718   2.555  25.210  1.00  0.660          H  
ATOM  10502 2HB  PHE B 151      12.134   3.469  25.597  1.00  0.660          H  
ATOM  10503  HD1 PHE B 151      10.738   0.410  25.487  1.00  0.660          H  
ATOM  10504  HD2 PHE B 151      13.395   2.634  27.851  1.00  0.660          H  
ATOM  10505  HE1 PHE B 151      11.694  -1.704  26.316  1.00  0.660          H  
ATOM  10506  HE2 PHE B 151      14.383   0.551  28.717  1.00  0.660          H  
ATOM  10507  HZ  PHE B 151      13.523  -1.640  27.927  1.00  0.660          H  
ATOM  10508  N   PRO B 152       9.193   5.800  26.805  1.00  0.470          N  
ATOM  10509  CA  PRO B 152       8.615   6.938  26.105  1.00  0.490          C  
ATOM  10510  C   PRO B 152       9.673   7.941  25.662  1.00  0.470          C  
ATOM  10511  O   PRO B 152       9.473   8.678  24.693  1.00  0.450          O  
ATOM  10512  CB  PRO B 152       7.667   7.535  27.151  1.00  0.730          C  
ATOM  10513  CG  PRO B 152       8.211   7.064  28.486  1.00  0.730          C  
ATOM  10514  CD  PRO B 152       8.795   5.696  28.208  1.00  0.730          C  
ATOM  10515  HA  PRO B 152       8.048   6.561  25.243  1.00  0.590          H  
ATOM  10516 1HB  PRO B 152       7.649   8.628  27.055  1.00  0.880          H  
ATOM  10517 2HB  PRO B 152       6.643   7.173  26.960  1.00  0.880          H  
ATOM  10518 1HG  PRO B 152       8.940   7.782  28.873  1.00  0.880          H  
ATOM  10519 2HG  PRO B 152       7.398   7.016  29.224  1.00  0.880          H  
ATOM  10520 1HD  PRO B 152       9.653   5.495  28.859  1.00  0.880          H  
ATOM  10521 2HD  PRO B 152       8.004   4.966  28.326  1.00  0.880          H  
ATOM  10522  N   THR B 153      10.825   7.941  26.344  1.00  0.470          N  
ATOM  10523  CA  THR B 153      11.928   8.811  25.998  1.00  0.400          C  
ATOM  10524  C   THR B 153      13.233   8.003  25.966  1.00  0.350          C  
ATOM  10525  O   THR B 153      13.398   6.994  26.675  1.00  0.310          O  
ATOM  10526  CB  THR B 153      12.050   9.988  26.994  1.00  0.590          C  
ATOM  10527  OG1 THR B 153      12.376   9.489  28.290  1.00  0.590          O  
ATOM  10528  CG2 THR B 153      10.730  10.731  27.086  1.00  0.590          C  
ATOM  10529  H   THR B 153      10.946   7.353  27.153  1.00  0.560          H  
ATOM  10530  HA  THR B 153      11.760   9.218  25.002  1.00  0.480          H  
ATOM  10531  HB  THR B 153      12.833  10.668  26.660  1.00  0.710          H  
ATOM  10532  HG1 THR B 153      12.526  10.235  28.899  1.00  0.710          H  
ATOM  10533 1HG2 THR B 153      10.832  11.557  27.788  1.00  0.710          H  
ATOM  10534 2HG2 THR B 153      10.463  11.118  26.103  1.00  0.710          H  
ATOM  10535 3HG2 THR B 153       9.947  10.067  27.437  1.00  0.710          H  
ATOM  10536  N   ILE B 154      14.223   8.542  25.257  1.00  0.370          N  
ATOM  10537  CA  ILE B 154      15.547   7.929  25.197  1.00  0.350          C  
ATOM  10538  C   ILE B 154      16.141   7.864  26.590  1.00  0.370          C  
ATOM  10539  O   ILE B 154      16.858   6.922  26.930  1.00  0.370          O  
ATOM  10540  CB  ILE B 154      16.473   8.604  24.174  1.00  0.500          C  
ATOM  10541  CG1 ILE B 154      15.894   8.403  22.698  1.00  0.500          C  
ATOM  10542  CG2 ILE B 154      17.883   8.039  24.297  1.00  0.500          C  
ATOM  10543  CD1 ILE B 154      15.711   6.926  22.206  1.00  0.500          C  
ATOM  10544  H   ILE B 154      14.034   9.378  24.721  1.00  0.440          H  
ATOM  10545  HA  ILE B 154      15.429   6.900  24.882  1.00  0.420          H  
ATOM  10546  HB  ILE B 154      16.507   9.678  24.361  1.00  0.600          H  
ATOM  10547 1HG1 ILE B 154      14.929   8.896  22.636  1.00  0.600          H  
ATOM  10548 2HG1 ILE B 154      16.578   8.897  22.005  1.00  0.600          H  
ATOM  10549 1HG2 ILE B 154      18.526   8.522  23.574  1.00  0.600          H  
ATOM  10550 2HG2 ILE B 154      18.266   8.222  25.290  1.00  0.600          H  
ATOM  10551 3HG2 ILE B 154      17.872   6.975  24.118  1.00  0.600          H  
ATOM  10552 1HD1 ILE B 154      15.326   6.940  21.186  1.00  0.600          H  
ATOM  10553 2HD1 ILE B 154      16.665   6.403  22.214  1.00  0.600          H  
ATOM  10554 3HD1 ILE B 154      15.005   6.390  22.828  1.00  0.600          H  
ATOM  10555  N   ASP B 155      15.862   8.864  27.421  1.00  0.460          N  
ATOM  10556  CA  ASP B 155      16.377   8.871  28.780  1.00  0.520          C  
ATOM  10557  C   ASP B 155      16.143   7.526  29.469  1.00  0.440          C  
ATOM  10558  O   ASP B 155      17.018   7.061  30.195  1.00  0.450          O  
ATOM  10559  CB  ASP B 155      15.632   9.906  29.634  1.00  0.700          C  
ATOM  10560  CG  ASP B 155      15.865  11.384  29.288  1.00  0.700          C  
ATOM  10561  OD1 ASP B 155      16.810  11.719  28.596  1.00  0.700          O  
ATOM  10562  OD2 ASP B 155      15.052  12.166  29.702  1.00  0.700          O  
ATOM  10563  H   ASP B 155      15.298   9.640  27.107  1.00  0.550          H  
ATOM  10564  HA  ASP B 155      17.445   9.069  28.763  1.00  0.620          H  
ATOM  10565 1HB  ASP B 155      14.569   9.704  29.578  1.00  0.840          H  
ATOM  10566 2HB  ASP B 155      15.916   9.758  30.681  1.00  0.840          H  
ATOM  10567  N   HIS B 156      14.973   6.894  29.253  1.00  0.380          N  
ATOM  10568  CA  HIS B 156      14.670   5.639  29.928  1.00  0.320          C  
ATOM  10569  C   HIS B 156      15.360   4.474  29.240  1.00  0.310          C  
ATOM  10570  O   HIS B 156      15.739   3.490  29.881  1.00  0.280          O  
ATOM  10571  CB  HIS B 156      13.161   5.402  29.973  1.00  0.470          C  
ATOM  10572  CG  HIS B 156      12.454   6.381  30.848  1.00  0.470          C  
ATOM  10573  ND1 HIS B 156      12.648   6.439  32.216  1.00  0.470          N  
ATOM  10574  CD2 HIS B 156      11.564   7.351  30.553  1.00  0.470          C  
ATOM  10575  CE1 HIS B 156      11.904   7.405  32.720  1.00  0.470          C  
ATOM  10576  NE2 HIS B 156      11.233   7.972  31.733  1.00  0.470          N  
ATOM  10577  H   HIS B 156      14.284   7.273  28.598  1.00  0.460          H  
ATOM  10578  HA  HIS B 156      15.033   5.687  30.954  1.00  0.380          H  
ATOM  10579 1HB  HIS B 156      12.755   5.494  28.965  1.00  0.570          H  
ATOM  10580 2HB  HIS B 156      12.945   4.391  30.328  1.00  0.570          H  
ATOM  10581  HD1 HIS B 156      13.255   5.850  32.761  1.00  0.570          H  
ATOM  10582  HD2 HIS B 156      11.124   7.677  29.619  1.00  0.570          H  
ATOM  10583  HE1 HIS B 156      11.916   7.612  33.790  1.00  0.570          H  
ATOM  10584  N   VAL B 157      15.557   4.591  27.931  1.00  0.350          N  
ATOM  10585  CA  VAL B 157      16.205   3.512  27.199  1.00  0.320          C  
ATOM  10586  C   VAL B 157      17.642   3.403  27.744  1.00  0.340          C  
ATOM  10587  O   VAL B 157      18.136   2.298  28.022  1.00  0.330          O  
ATOM  10588  CB  VAL B 157      16.216   3.784  25.674  1.00  0.460          C  
ATOM  10589  CG1 VAL B 157      16.997   2.725  24.988  1.00  0.460          C  
ATOM  10590  CG2 VAL B 157      14.806   3.838  25.113  1.00  0.460          C  
ATOM  10591  H   VAL B 157      15.207   5.434  27.457  1.00  0.420          H  
ATOM  10592  HA  VAL B 157      15.691   2.576  27.390  1.00  0.380          H  
ATOM  10593  HB  VAL B 157      16.718   4.736  25.494  1.00  0.550          H  
ATOM  10594 1HG1 VAL B 157      17.032   2.922  23.921  1.00  0.550          H  
ATOM  10595 2HG1 VAL B 157      17.994   2.703  25.388  1.00  0.550          H  
ATOM  10596 3HG1 VAL B 157      16.515   1.767  25.157  1.00  0.550          H  
ATOM  10597 1HG2 VAL B 157      14.841   4.042  24.042  1.00  0.550          H  
ATOM  10598 2HG2 VAL B 157      14.335   2.882  25.281  1.00  0.550          H  
ATOM  10599 3HG2 VAL B 157      14.241   4.628  25.612  1.00  0.550          H  
ATOM  10600  N   VAL B 158      18.293   4.569  27.905  1.00  0.360          N  
ATOM  10601  CA  VAL B 158      19.661   4.655  28.423  1.00  0.370          C  
ATOM  10602  C   VAL B 158      19.745   4.257  29.898  1.00  0.380          C  
ATOM  10603  O   VAL B 158      20.573   3.424  30.273  1.00  0.380          O  
ATOM  10604  CB  VAL B 158      20.241   6.088  28.251  1.00  0.510          C  
ATOM  10605  CG1 VAL B 158      21.610   6.218  28.965  1.00  0.510          C  
ATOM  10606  CG2 VAL B 158      20.446   6.406  26.773  1.00  0.510          C  
ATOM  10607  H   VAL B 158      17.787   5.424  27.649  1.00  0.430          H  
ATOM  10608  HA  VAL B 158      20.282   3.969  27.860  1.00  0.440          H  
ATOM  10609  HB  VAL B 158      19.542   6.804  28.689  1.00  0.620          H  
ATOM  10610 1HG1 VAL B 158      21.991   7.226  28.830  1.00  0.620          H  
ATOM  10611 2HG1 VAL B 158      21.510   6.018  30.031  1.00  0.620          H  
ATOM  10612 3HG1 VAL B 158      22.313   5.503  28.527  1.00  0.620          H  
ATOM  10613 1HG2 VAL B 158      20.838   7.403  26.676  1.00  0.620          H  
ATOM  10614 2HG2 VAL B 158      21.156   5.717  26.365  1.00  0.620          H  
ATOM  10615 3HG2 VAL B 158      19.500   6.326  26.243  1.00  0.620          H  
ATOM  10616  N   GLU B 159      18.878   4.809  30.752  1.00  0.380          N  
ATOM  10617  CA  GLU B 159      18.944   4.483  32.175  1.00  0.370          C  
ATOM  10618  C   GLU B 159      18.755   3.001  32.436  1.00  0.340          C  
ATOM  10619  O   GLU B 159      19.392   2.446  33.333  1.00  0.320          O  
ATOM  10620  CB  GLU B 159      17.905   5.267  32.983  1.00  0.520          C  
ATOM  10621  CG  GLU B 159      18.204   6.755  33.154  1.00  0.520          C  
ATOM  10622  CD  GLU B 159      17.104   7.495  33.877  1.00  0.520          C  
ATOM  10623  OE1 GLU B 159      16.105   6.888  34.194  1.00  0.520          O  
ATOM  10624  OE2 GLU B 159      17.263   8.669  34.109  1.00  0.520          O  
ATOM  10625  H   GLU B 159      18.200   5.503  30.426  1.00  0.460          H  
ATOM  10626  HA  GLU B 159      19.932   4.764  32.538  1.00  0.440          H  
ATOM  10627 1HB  GLU B 159      16.937   5.184  32.489  1.00  0.630          H  
ATOM  10628 2HB  GLU B 159      17.804   4.825  33.973  1.00  0.630          H  
ATOM  10629 1HG  GLU B 159      19.121   6.853  33.732  1.00  0.630          H  
ATOM  10630 2HG  GLU B 159      18.382   7.209  32.192  1.00  0.630          H  
ATOM  10631  N   ALA B 160      17.915   2.351  31.631  1.00  0.360          N  
ATOM  10632  CA  ALA B 160      17.623   0.945  31.801  1.00  0.350          C  
ATOM  10633  C   ALA B 160      18.690   0.001  31.226  1.00  0.360          C  
ATOM  10634  O   ALA B 160      18.559  -1.221  31.345  1.00  0.410          O  
ATOM  10635  CB  ALA B 160      16.266   0.647  31.195  1.00  0.490          C  
ATOM  10636  H   ALA B 160      17.392   2.873  30.922  1.00  0.430          H  
ATOM  10637  HA  ALA B 160      17.604   0.770  32.856  1.00  0.420          H  
ATOM  10638 1HB  ALA B 160      16.000  -0.373  31.368  1.00  0.590          H  
ATOM  10639 2HB  ALA B 160      15.513   1.294  31.652  1.00  0.590          H  
ATOM  10640 3HB  ALA B 160      16.307   0.850  30.136  1.00  0.590          H  
ATOM  10641  N   GLY B 161      19.749   0.535  30.608  1.00  0.340          N  
ATOM  10642  CA  GLY B 161      20.822  -0.302  30.076  1.00  0.360          C  
ATOM  10643  C   GLY B 161      20.715  -0.766  28.621  1.00  0.350          C  
ATOM  10644  O   GLY B 161      21.502  -1.609  28.192  1.00  0.410          O  
ATOM  10645  H   GLY B 161      19.849   1.551  30.518  1.00  0.410          H  
ATOM  10646 1HA  GLY B 161      21.758   0.249  30.190  1.00  0.430          H  
ATOM  10647 2HA  GLY B 161      20.923  -1.179  30.712  1.00  0.430          H  
ATOM  10648  N   PHE B 162      19.802  -0.219  27.816  1.00  0.300          N  
ATOM  10649  CA  PHE B 162      19.711  -0.705  26.440  1.00  0.310          C  
ATOM  10650  C   PHE B 162      20.545   0.153  25.493  1.00  0.420          C  
ATOM  10651  O   PHE B 162      20.736  -0.203  24.333  1.00  0.700          O  
ATOM  10652  CB  PHE B 162      18.246  -0.731  26.024  1.00  0.430          C  
ATOM  10653  CG  PHE B 162      17.451  -1.718  26.830  1.00  0.430          C  
ATOM  10654  CD1 PHE B 162      16.803  -1.299  27.967  1.00  0.430          C  
ATOM  10655  CD2 PHE B 162      17.348  -3.049  26.471  1.00  0.430          C  
ATOM  10656  CE1 PHE B 162      16.083  -2.182  28.737  1.00  0.430          C  
ATOM  10657  CE2 PHE B 162      16.618  -3.923  27.242  1.00  0.430          C  
ATOM  10658  CZ  PHE B 162      15.991  -3.490  28.376  1.00  0.430          C  
ATOM  10659  H   PHE B 162      19.162   0.525  28.115  1.00  0.360          H  
ATOM  10660  HA  PHE B 162      20.093  -1.725  26.403  1.00  0.370          H  
ATOM  10661 1HB  PHE B 162      17.825   0.246  26.188  1.00  0.520          H  
ATOM  10662 2HB  PHE B 162      18.153  -0.974  24.964  1.00  0.520          H  
ATOM  10663  HD1 PHE B 162      16.877  -0.252  28.256  1.00  0.520          H  
ATOM  10664  HD2 PHE B 162      17.850  -3.410  25.572  1.00  0.520          H  
ATOM  10665  HE1 PHE B 162      15.581  -1.835  29.632  1.00  0.520          H  
ATOM  10666  HE2 PHE B 162      16.537  -4.966  26.956  1.00  0.520          H  
ATOM  10667  HZ  PHE B 162      15.416  -4.194  28.984  1.00  0.520          H  
ATOM  10668  N   MET B 163      21.045   1.259  26.036  1.00  0.240          N  
ATOM  10669  CA  MET B 163      21.866   2.277  25.391  1.00  0.320          C  
ATOM  10670  C   MET B 163      22.873   2.867  26.341  1.00  0.350          C  
ATOM  10671  O   MET B 163      22.625   3.005  27.538  1.00  0.360          O  
ATOM  10672  CB  MET B 163      21.059   3.448  24.853  1.00  0.420          C  
ATOM  10673  CG  MET B 163      20.268   3.196  23.714  1.00  0.420          C  
ATOM  10674  SD  MET B 163      19.329   4.621  23.119  1.00  0.420          S  
ATOM  10675  CE  MET B 163      20.597   5.654  22.465  1.00  0.420          C  
ATOM  10676  H   MET B 163      20.848   1.376  27.019  1.00  0.290          H  
ATOM  10677  HA  MET B 163      22.409   1.808  24.575  1.00  0.380          H  
ATOM  10678 1HB  MET B 163      20.365   3.759  25.605  1.00  0.500          H  
ATOM  10679 2HB  MET B 163      21.741   4.266  24.651  1.00  0.500          H  
ATOM  10680 1HG  MET B 163      20.930   2.876  22.940  1.00  0.500          H  
ATOM  10681 2HG  MET B 163      19.612   2.416  23.946  1.00  0.500          H  
ATOM  10682 1HE  MET B 163      20.151   6.549  22.030  1.00  0.500          H  
ATOM  10683 2HE  MET B 163      21.288   5.944  23.249  1.00  0.500          H  
ATOM  10684 3HE  MET B 163      21.136   5.111  21.711  1.00  0.500          H  
ATOM  10685  N   THR B 164      23.985   3.308  25.802  1.00  0.380          N  
ATOM  10686  CA  THR B 164      24.939   4.018  26.643  1.00  0.400          C  
ATOM  10687  C   THR B 164      24.806   5.506  26.367  1.00  0.380          C  
ATOM  10688  O   THR B 164      24.163   5.921  25.392  1.00  0.370          O  
ATOM  10689  CB  THR B 164      26.395   3.583  26.396  1.00  0.550          C  
ATOM  10690  OG1 THR B 164      26.843   4.037  25.112  1.00  0.550          O  
ATOM  10691  CG2 THR B 164      26.457   2.066  26.412  1.00  0.550          C  
ATOM  10692  H   THR B 164      24.155   3.134  24.802  1.00  0.460          H  
ATOM  10693  HA  THR B 164      24.701   3.840  27.693  1.00  0.480          H  
ATOM  10694  HB  THR B 164      27.042   3.986  27.173  1.00  0.660          H  
ATOM  10695  HG1 THR B 164      27.786   3.821  25.030  1.00  0.660          H  
ATOM  10696 1HG2 THR B 164      27.480   1.742  26.240  1.00  0.660          H  
ATOM  10697 2HG2 THR B 164      26.119   1.701  27.386  1.00  0.660          H  
ATOM  10698 3HG2 THR B 164      25.816   1.663  25.634  1.00  0.660          H  
ATOM  10699  N   ARG B 165      25.424   6.328  27.211  1.00  0.380          N  
ATOM  10700  CA  ARG B 165      25.384   7.766  26.977  1.00  0.370          C  
ATOM  10701  C   ARG B 165      26.081   8.130  25.664  1.00  0.370          C  
ATOM  10702  O   ARG B 165      25.626   9.015  24.934  1.00  0.370          O  
ATOM  10703  CB  ARG B 165      26.009   8.512  28.142  1.00  0.520          C  
ATOM  10704  CG  ARG B 165      25.163   8.479  29.418  1.00  0.520          C  
ATOM  10705  CD  ARG B 165      25.638   9.443  30.456  1.00  0.520          C  
ATOM  10706  NE  ARG B 165      26.977   9.105  30.957  1.00  0.520          N  
ATOM  10707  CZ  ARG B 165      27.246   8.242  31.970  1.00  0.520          C  
ATOM  10708  NH1 ARG B 165      26.272   7.609  32.599  1.00  0.520          N  
ATOM  10709  NH2 ARG B 165      28.503   8.030  32.327  1.00  0.520          N  
ATOM  10710  H   ARG B 165      25.919   5.943  28.004  1.00  0.460          H  
ATOM  10711  HA  ARG B 165      24.339   8.070  26.904  1.00  0.440          H  
ATOM  10712 1HB  ARG B 165      26.983   8.087  28.369  1.00  0.630          H  
ATOM  10713 2HB  ARG B 165      26.160   9.555  27.866  1.00  0.630          H  
ATOM  10714 1HG  ARG B 165      24.134   8.733  29.167  1.00  0.630          H  
ATOM  10715 2HG  ARG B 165      25.191   7.476  29.838  1.00  0.630          H  
ATOM  10716 1HD  ARG B 165      25.686  10.441  30.017  1.00  0.630          H  
ATOM  10717 2HD  ARG B 165      24.943   9.459  31.292  1.00  0.630          H  
ATOM  10718  HE  ARG B 165      27.764   9.565  30.518  1.00  0.630          H  
ATOM  10719 1HH1 ARG B 165      25.311   7.762  32.337  1.00  0.630          H  
ATOM  10720 2HH1 ARG B 165      26.487   6.968  33.350  1.00  0.630          H  
ATOM  10721 1HH2 ARG B 165      29.253   8.510  31.847  1.00  0.630          H  
ATOM  10722 2HH2 ARG B 165      28.717   7.389  33.077  1.00  0.630          H  
ATOM  10723  N   GLU B 166      27.195   7.452  25.372  1.00  0.380          N  
ATOM  10724  CA  GLU B 166      27.934   7.713  24.145  1.00  0.400          C  
ATOM  10725  C   GLU B 166      27.090   7.395  22.918  1.00  0.360          C  
ATOM  10726  O   GLU B 166      27.088   8.158  21.942  1.00  0.350          O  
ATOM  10727  CB  GLU B 166      29.227   6.914  24.096  1.00  0.550          C  
ATOM  10728  CG  GLU B 166      30.066   7.241  22.894  1.00  0.550          C  
ATOM  10729  CD  GLU B 166      31.357   6.550  22.878  1.00  0.550          C  
ATOM  10730  OE1 GLU B 166      31.450   5.497  23.460  1.00  0.550          O  
ATOM  10731  OE2 GLU B 166      32.272   7.062  22.289  1.00  0.550          O  
ATOM  10732  H   GLU B 166      27.520   6.750  26.021  1.00  0.460          H  
ATOM  10733  HA  GLU B 166      28.186   8.773  24.114  1.00  0.480          H  
ATOM  10734 1HB  GLU B 166      29.815   7.107  24.993  1.00  0.660          H  
ATOM  10735 2HB  GLU B 166      28.995   5.849  24.072  1.00  0.660          H  
ATOM  10736 1HG  GLU B 166      29.513   6.936  22.010  1.00  0.660          H  
ATOM  10737 2HG  GLU B 166      30.223   8.317  22.842  1.00  0.660          H  
ATOM  10738  N   GLU B 167      26.372   6.264  22.961  1.00  0.360          N  
ATOM  10739  CA  GLU B 167      25.528   5.879  21.841  1.00  0.360          C  
ATOM  10740  C   GLU B 167      24.467   6.945  21.623  1.00  0.350          C  
ATOM  10741  O   GLU B 167      24.224   7.354  20.484  1.00  0.340          O  
ATOM  10742  CB  GLU B 167      24.865   4.536  22.133  1.00  0.500          C  
ATOM  10743  CG  GLU B 167      25.820   3.345  22.126  1.00  0.500          C  
ATOM  10744  CD  GLU B 167      25.189   2.142  22.672  1.00  0.500          C  
ATOM  10745  OE1 GLU B 167      24.082   2.288  23.079  1.00  0.500          O  
ATOM  10746  OE2 GLU B 167      25.812   1.115  22.827  1.00  0.500          O  
ATOM  10747  H   GLU B 167      26.453   5.650  23.773  1.00  0.430          H  
ATOM  10748  HA  GLU B 167      26.141   5.801  20.943  1.00  0.430          H  
ATOM  10749 1HB  GLU B 167      24.401   4.586  23.116  1.00  0.600          H  
ATOM  10750 2HB  GLU B 167      24.071   4.352  21.413  1.00  0.600          H  
ATOM  10751 1HG  GLU B 167      26.138   3.150  21.103  1.00  0.600          H  
ATOM  10752 2HG  GLU B 167      26.691   3.584  22.704  1.00  0.600          H  
ATOM  10753  N   ARG B 168      23.879   7.451  22.715  1.00  0.350          N  
ATOM  10754  CA  ARG B 168      22.872   8.488  22.604  1.00  0.340          C  
ATOM  10755  C   ARG B 168      23.406   9.714  21.909  1.00  0.330          C  
ATOM  10756  O   ARG B 168      22.741  10.252  21.018  1.00  0.340          O  
ATOM  10757  CB  ARG B 168      22.346   8.897  23.954  1.00  0.480          C  
ATOM  10758  CG  ARG B 168      21.319   9.983  23.893  1.00  0.480          C  
ATOM  10759  CD  ARG B 168      20.768  10.224  25.183  1.00  0.480          C  
ATOM  10760  NE  ARG B 168      19.798  11.274  25.161  1.00  0.480          N  
ATOM  10761  CZ  ARG B 168      18.946  11.513  26.158  1.00  0.480          C  
ATOM  10762  NH1 ARG B 168      18.959  10.763  27.222  1.00  0.480          N  
ATOM  10763  NH2 ARG B 168      18.078  12.494  26.096  1.00  0.480          N  
ATOM  10764  H   ARG B 168      24.103   7.056  23.637  1.00  0.420          H  
ATOM  10765  HA  ARG B 168      22.045   8.101  22.016  1.00  0.410          H  
ATOM  10766 1HB  ARG B 168      21.914   8.035  24.457  1.00  0.580          H  
ATOM  10767 2HB  ARG B 168      23.160   9.258  24.571  1.00  0.580          H  
ATOM  10768 1HG  ARG B 168      21.778  10.916  23.561  1.00  0.580          H  
ATOM  10769 2HG  ARG B 168      20.523   9.714  23.205  1.00  0.580          H  
ATOM  10770 1HD  ARG B 168      20.294   9.326  25.531  1.00  0.580          H  
ATOM  10771 2HD  ARG B 168      21.567  10.509  25.865  1.00  0.580          H  
ATOM  10772  HE  ARG B 168      19.773  11.901  24.336  1.00  0.580          H  
ATOM  10773 1HH1 ARG B 168      19.607  10.004  27.315  1.00  0.580          H  
ATOM  10774 2HH1 ARG B 168      18.274  10.966  27.959  1.00  0.580          H  
ATOM  10775 1HH2 ARG B 168      18.036  13.102  25.285  1.00  0.580          H  
ATOM  10776 2HH2 ARG B 168      17.446  12.622  26.904  1.00  0.580          H  
ATOM  10777  N   LYS B 169      24.596  10.169  22.310  1.00  0.320          N  
ATOM  10778  CA  LYS B 169      25.163  11.354  21.692  1.00  0.300          C  
ATOM  10779  C   LYS B 169      25.330  11.151  20.197  1.00  0.310          C  
ATOM  10780  O   LYS B 169      25.022  12.056  19.417  1.00  0.310          O  
ATOM  10781  CB  LYS B 169      26.512  11.704  22.319  1.00  0.430          C  
ATOM  10782  CG  LYS B 169      26.422  12.243  23.743  1.00  0.430          C  
ATOM  10783  CD  LYS B 169      27.806  12.540  24.320  1.00  0.430          C  
ATOM  10784  CE  LYS B 169      27.712  13.051  25.755  1.00  0.430          C  
ATOM  10785  NZ  LYS B 169      29.060  13.318  26.344  1.00  0.430          N  
ATOM  10786  H   LYS B 169      25.078   9.697  23.086  1.00  0.380          H  
ATOM  10787  HA  LYS B 169      24.472  12.186  21.844  1.00  0.360          H  
ATOM  10788 1HB  LYS B 169      27.138  10.809  22.339  1.00  0.510          H  
ATOM  10789 2HB  LYS B 169      27.017  12.445  21.701  1.00  0.510          H  
ATOM  10790 1HG  LYS B 169      25.827  13.157  23.742  1.00  0.510          H  
ATOM  10791 2HG  LYS B 169      25.920  11.509  24.370  1.00  0.510          H  
ATOM  10792 1HD  LYS B 169      28.405  11.627  24.308  1.00  0.510          H  
ATOM  10793 2HD  LYS B 169      28.304  13.291  23.709  1.00  0.510          H  
ATOM  10794 1HE  LYS B 169      27.133  13.972  25.768  1.00  0.510          H  
ATOM  10795 2HE  LYS B 169      27.203  12.303  26.366  1.00  0.510          H  
ATOM  10796 1HZ  LYS B 169      28.953  13.653  27.292  1.00  0.510          H  
ATOM  10797 2HZ  LYS B 169      29.604  12.466  26.349  1.00  0.510          H  
ATOM  10798 3HZ  LYS B 169      29.537  14.017  25.794  1.00  0.510          H  
ATOM  10799  N   LYS B 170      25.782   9.961  19.790  1.00  0.340          N  
ATOM  10800  CA  LYS B 170      25.956   9.673  18.375  1.00  0.350          C  
ATOM  10801  C   LYS B 170      24.614   9.672  17.630  1.00  0.350          C  
ATOM  10802  O   LYS B 170      24.521  10.236  16.535  1.00  0.390          O  
ATOM  10803  CB  LYS B 170      26.723   8.370  18.201  1.00  0.490          C  
ATOM  10804  CG  LYS B 170      28.180   8.504  18.630  1.00  0.490          C  
ATOM  10805  CD  LYS B 170      28.991   7.226  18.451  1.00  0.490          C  
ATOM  10806  CE  LYS B 170      30.420   7.415  19.006  1.00  0.490          C  
ATOM  10807  NZ  LYS B 170      31.226   8.401  18.226  1.00  0.490          N  
ATOM  10808  H   LYS B 170      26.062   9.272  20.500  1.00  0.410          H  
ATOM  10809  HA  LYS B 170      26.565  10.467  17.947  1.00  0.420          H  
ATOM  10810 1HB  LYS B 170      26.256   7.591  18.807  1.00  0.580          H  
ATOM  10811 2HB  LYS B 170      26.695   8.062  17.159  1.00  0.580          H  
ATOM  10812 1HG  LYS B 170      28.632   9.298  18.039  1.00  0.580          H  
ATOM  10813 2HG  LYS B 170      28.215   8.796  19.680  1.00  0.580          H  
ATOM  10814 1HD  LYS B 170      28.511   6.398  18.977  1.00  0.580          H  
ATOM  10815 2HD  LYS B 170      29.063   6.973  17.387  1.00  0.580          H  
ATOM  10816 1HE  LYS B 170      30.355   7.764  20.024  1.00  0.580          H  
ATOM  10817 2HE  LYS B 170      30.928   6.467  18.995  1.00  0.580          H  
ATOM  10818 1HZ  LYS B 170      32.141   8.477  18.634  1.00  0.580          H  
ATOM  10819 2HZ  LYS B 170      31.329   8.084  17.252  1.00  0.580          H  
ATOM  10820 3HZ  LYS B 170      30.785   9.294  18.231  1.00  0.580          H  
ATOM  10821  N   PHE B 171      23.555   9.105  18.232  1.00  0.320          N  
ATOM  10822  CA  PHE B 171      22.233   9.126  17.596  1.00  0.330          C  
ATOM  10823  C   PHE B 171      21.751  10.549  17.368  1.00  0.340          C  
ATOM  10824  O   PHE B 171      21.139  10.842  16.332  1.00  0.360          O  
ATOM  10825  CB  PHE B 171      21.159   8.447  18.458  1.00  0.460          C  
ATOM  10826  CG  PHE B 171      20.974   6.982  18.302  1.00  0.460          C  
ATOM  10827  CD1 PHE B 171      21.615   6.083  19.090  1.00  0.460          C  
ATOM  10828  CD2 PHE B 171      20.077   6.511  17.380  1.00  0.460          C  
ATOM  10829  CE1 PHE B 171      21.400   4.756  18.954  1.00  0.460          C  
ATOM  10830  CE2 PHE B 171      19.856   5.185  17.255  1.00  0.460          C  
ATOM  10831  CZ  PHE B 171      20.533   4.309  18.040  1.00  0.460          C  
ATOM  10832  H   PHE B 171      23.700   8.611  19.119  1.00  0.380          H  
ATOM  10833  HA  PHE B 171      22.304   8.617  16.634  1.00  0.400          H  
ATOM  10834 1HB  PHE B 171      21.399   8.633  19.503  1.00  0.550          H  
ATOM  10835 2HB  PHE B 171      20.203   8.928  18.269  1.00  0.550          H  
ATOM  10836  HD1 PHE B 171      22.292   6.427  19.831  1.00  0.550          H  
ATOM  10837  HD2 PHE B 171      19.542   7.217  16.759  1.00  0.550          H  
ATOM  10838  HE1 PHE B 171      21.928   4.065  19.593  1.00  0.550          H  
ATOM  10839  HE2 PHE B 171      19.139   4.820  16.520  1.00  0.550          H  
ATOM  10840  HZ  PHE B 171      20.365   3.263  17.938  1.00  0.550          H  
ATOM  10841  N   GLU B 172      21.963  11.410  18.363  1.00  0.360          N  
ATOM  10842  CA  GLU B 172      21.569  12.811  18.293  1.00  0.400          C  
ATOM  10843  C   GLU B 172      22.387  13.608  17.269  1.00  0.360          C  
ATOM  10844  O   GLU B 172      21.830  14.435  16.544  1.00  0.400          O  
ATOM  10845  CB  GLU B 172      21.661  13.440  19.683  1.00  0.540          C  
ATOM  10846  CG  GLU B 172      20.600  12.904  20.665  1.00  0.540          C  
ATOM  10847  CD  GLU B 172      20.758  13.414  22.061  1.00  0.540          C  
ATOM  10848  OE1 GLU B 172      21.705  14.120  22.308  1.00  0.540          O  
ATOM  10849  OE2 GLU B 172      19.936  13.081  22.890  1.00  0.540          O  
ATOM  10850  H   GLU B 172      22.406  11.063  19.223  1.00  0.430          H  
ATOM  10851  HA  GLU B 172      20.527  12.849  17.983  1.00  0.480          H  
ATOM  10852 1HB  GLU B 172      22.645  13.232  20.106  1.00  0.650          H  
ATOM  10853 2HB  GLU B 172      21.553  14.520  19.606  1.00  0.650          H  
ATOM  10854 1HG  GLU B 172      19.614  13.187  20.300  1.00  0.650          H  
ATOM  10855 2HG  GLU B 172      20.649  11.816  20.679  1.00  0.650          H  
ATOM  10856  N   ASN B 173      23.696  13.330  17.190  1.00  0.310          N  
ATOM  10857  CA  ASN B 173      24.593  14.005  16.255  1.00  0.290          C  
ATOM  10858  C   ASN B 173      24.369  13.580  14.798  1.00  0.300          C  
ATOM  10859  O   ASN B 173      24.530  14.379  13.877  1.00  0.420          O  
ATOM  10860  CB  ASN B 173      26.028  13.729  16.644  1.00  0.410          C  
ATOM  10861  CG  ASN B 173      26.432  14.435  17.899  1.00  0.410          C  
ATOM  10862  OD1 ASN B 173      25.855  15.457  18.289  1.00  0.410          O  
ATOM  10863  ND2 ASN B 173      27.425  13.903  18.555  1.00  0.410          N  
ATOM  10864  H   ASN B 173      24.096  12.678  17.868  1.00  0.370          H  
ATOM  10865  HA  ASN B 173      24.405  15.076  16.315  1.00  0.350          H  
ATOM  10866 1HB  ASN B 173      26.152  12.656  16.791  1.00  0.500          H  
ATOM  10867 2HB  ASN B 173      26.693  14.027  15.833  1.00  0.500          H  
ATOM  10868 1HD2 ASN B 173      27.740  14.320  19.405  1.00  0.500          H  
ATOM  10869 2HD2 ASN B 173      27.866  13.078  18.211  1.00  0.500          H  
ATOM  10870  N   LEU B 174      23.951  12.334  14.592  1.00  0.320          N  
ATOM  10871  CA  LEU B 174      23.732  11.775  13.259  1.00  0.320          C  
ATOM  10872  C   LEU B 174      22.775  12.623  12.440  1.00  0.290          C  
ATOM  10873  O   LEU B 174      21.650  12.915  12.865  1.00  0.260          O  
ATOM  10874  CB  LEU B 174      23.122  10.371  13.395  1.00  0.450          C  
ATOM  10875  CG  LEU B 174      22.846   9.552  12.100  1.00  0.450          C  
ATOM  10876  CD1 LEU B 174      24.142   9.139  11.433  1.00  0.450          C  
ATOM  10877  CD2 LEU B 174      22.043   8.356  12.469  1.00  0.450          C  
ATOM  10878  H   LEU B 174      23.877  11.711  15.400  1.00  0.380          H  
ATOM  10879  HA  LEU B 174      24.692  11.730  12.747  1.00  0.380          H  
ATOM  10880 1HB  LEU B 174      23.792   9.779  14.020  1.00  0.540          H  
ATOM  10881 2HB  LEU B 174      22.179  10.468  13.932  1.00  0.540          H  
ATOM  10882  HG  LEU B 174      22.278  10.157  11.395  1.00  0.540          H  
ATOM  10883 1HD1 LEU B 174      23.922   8.562  10.558  1.00  0.540          H  
ATOM  10884 2HD1 LEU B 174      24.713  10.004  11.153  1.00  0.540          H  
ATOM  10885 3HD1 LEU B 174      24.725   8.535  12.119  1.00  0.540          H  
ATOM  10886 1HD2 LEU B 174      21.833   7.784  11.587  1.00  0.540          H  
ATOM  10887 2HD2 LEU B 174      22.616   7.754  13.172  1.00  0.540          H  
ATOM  10888 3HD2 LEU B 174      21.106   8.670  12.932  1.00  0.540          H  
ATOM  10889  N   ASN B 175      23.156  12.946  11.200  1.00  0.320          N  
ATOM  10890  CA  ASN B 175      22.277  13.797  10.384  1.00  0.320          C  
ATOM  10891  C   ASN B 175      21.056  13.099   9.781  1.00  0.270          C  
ATOM  10892  O   ASN B 175      20.898  13.009   8.565  1.00  0.320          O  
ATOM  10893  CB  ASN B 175      23.061  14.489   9.279  1.00  0.450          C  
ATOM  10894  CG  ASN B 175      23.934  15.578   9.764  1.00  0.450          C  
ATOM  10895  OD1 ASN B 175      23.558  16.328  10.673  1.00  0.450          O  
ATOM  10896  ND2 ASN B 175      25.085  15.703   9.166  1.00  0.450          N  
ATOM  10897  H   ASN B 175      24.093  12.658  10.859  1.00  0.380          H  
ATOM  10898  HA  ASN B 175      21.885  14.577  11.037  1.00  0.380          H  
ATOM  10899 1HB  ASN B 175      23.707  13.769   8.808  1.00  0.540          H  
ATOM  10900 2HB  ASN B 175      22.397  14.865   8.516  1.00  0.540          H  
ATOM  10901 1HD2 ASN B 175      25.724  16.414   9.444  1.00  0.540          H  
ATOM  10902 2HD2 ASN B 175      25.333  15.061   8.411  1.00  0.540          H  
ATOM  10903  N   SER B 176      20.122  12.690  10.636  1.00  0.280          N  
ATOM  10904  CA  SER B 176      18.931  12.027  10.118  1.00  0.260          C  
ATOM  10905  C   SER B 176      17.627  12.561  10.663  1.00  0.340          C  
ATOM  10906  O   SER B 176      17.489  12.882  11.850  1.00  0.590          O  
ATOM  10907  CB  SER B 176      18.883  10.538  10.334  1.00  0.370          C  
ATOM  10908  OG  SER B 176      17.698  10.060   9.732  1.00  0.370          O  
ATOM  10909  H   SER B 176      20.311  12.826  11.626  1.00  0.340          H  
ATOM  10910  HA  SER B 176      18.925  12.200   9.054  1.00  0.310          H  
ATOM  10911 1HB  SER B 176      19.722  10.054   9.930  1.00  0.450          H  
ATOM  10912 2HB  SER B 176      18.863  10.319  11.378  1.00  0.450          H  
ATOM  10913  HG  SER B 176      17.830  10.248   8.770  1.00  0.450          H  
ATOM  10914  N   SER B 177      16.668  12.632   9.744  1.00  0.440          N  
ATOM  10915  CA  SER B 177      15.305  13.103   9.971  1.00  0.540          C  
ATOM  10916  C   SER B 177      14.236  12.000   9.955  1.00  0.540          C  
ATOM  10917  O   SER B 177      13.037  12.295   9.909  1.00  0.800          O  
ATOM  10918  CB  SER B 177      14.961  14.188   8.958  1.00  0.720          C  
ATOM  10919  OG  SER B 177      15.039  13.723   7.630  1.00  0.720          O  
ATOM  10920  H   SER B 177      16.942  12.323   8.808  1.00  0.530          H  
ATOM  10921  HA  SER B 177      15.281  13.561  10.960  1.00  0.650          H  
ATOM  10922 1HB  SER B 177      13.955  14.550   9.154  1.00  0.860          H  
ATOM  10923 2HB  SER B 177      15.643  15.032   9.090  1.00  0.860          H  
ATOM  10924  HG  SER B 177      14.642  14.418   7.094  1.00  0.860          H  
ATOM  10925  N   TYR B 178      14.662  10.735  10.000  1.00  0.290          N  
ATOM  10926  CA  TYR B 178      13.727   9.603   9.956  1.00  0.270          C  
ATOM  10927  C   TYR B 178      13.903   8.687  11.171  1.00  0.240          C  
ATOM  10928  O   TYR B 178      14.730   8.951  12.038  1.00  0.270          O  
ATOM  10929  CB  TYR B 178      13.899   8.820   8.653  1.00  0.390          C  
ATOM  10930  CG  TYR B 178      13.703   9.694   7.430  1.00  0.390          C  
ATOM  10931  CD1 TYR B 178      14.789  10.105   6.709  1.00  0.390          C  
ATOM  10932  CD2 TYR B 178      12.454  10.124   7.074  1.00  0.390          C  
ATOM  10933  CE1 TYR B 178      14.633  10.934   5.626  1.00  0.390          C  
ATOM  10934  CE2 TYR B 178      12.289  10.960   5.983  1.00  0.390          C  
ATOM  10935  CZ  TYR B 178      13.382  11.362   5.264  1.00  0.390          C  
ATOM  10936  OH  TYR B 178      13.253  12.202   4.183  1.00  0.390          O  
ATOM  10937  H   TYR B 178      15.668  10.569  10.048  1.00  0.350          H  
ATOM  10938  HA  TYR B 178      12.708   9.991   9.995  1.00  0.320          H  
ATOM  10939 1HB  TYR B 178      14.904   8.390   8.614  1.00  0.460          H  
ATOM  10940 2HB  TYR B 178      13.185   8.003   8.608  1.00  0.460          H  
ATOM  10941  HD1 TYR B 178      15.777   9.769   6.996  1.00  0.460          H  
ATOM  10942  HD2 TYR B 178      11.598   9.815   7.661  1.00  0.460          H  
ATOM  10943  HE1 TYR B 178      15.499  11.254   5.056  1.00  0.460          H  
ATOM  10944  HE2 TYR B 178      11.294  11.308   5.704  1.00  0.460          H  
ATOM  10945  HH  TYR B 178      12.326  12.381   3.999  1.00  0.460          H  
ATOM  10946  N   ASN B 179      13.089   7.631  11.295  1.00  0.310          N  
ATOM  10947  CA  ASN B 179      13.286   6.729  12.434  1.00  0.310          C  
ATOM  10948  C   ASN B 179      14.685   6.112  12.332  1.00  0.280          C  
ATOM  10949  O   ASN B 179      15.046   5.494  11.319  1.00  0.320          O  
ATOM  10950  CB  ASN B 179      12.207   5.665  12.569  1.00  0.430          C  
ATOM  10951  CG  ASN B 179      12.349   4.897  13.921  1.00  0.430          C  
ATOM  10952  OD1 ASN B 179      13.476   4.585  14.325  1.00  0.430          O  
ATOM  10953  ND2 ASN B 179      11.280   4.574  14.607  1.00  0.430          N  
ATOM  10954  H   ASN B 179      12.375   7.445  10.608  1.00  0.370          H  
ATOM  10955  HA  ASN B 179      13.270   7.318  13.350  1.00  0.370          H  
ATOM  10956 1HB  ASN B 179      11.225   6.120  12.508  1.00  0.520          H  
ATOM  10957 2HB  ASN B 179      12.298   4.956  11.750  1.00  0.520          H  
ATOM  10958 1HD2 ASN B 179      11.396   4.066  15.476  1.00  0.520          H  
ATOM  10959 2HD2 ASN B 179      10.345   4.815  14.301  1.00  0.520          H  
ATOM  10960  N   LYS B 180      15.462   6.306  13.406  1.00  0.260          N  
ATOM  10961  CA  LYS B 180      16.869   5.923  13.549  1.00  0.210          C  
ATOM  10962  C   LYS B 180      17.120   4.495  14.036  1.00  0.190          C  
ATOM  10963  O   LYS B 180      18.266   4.124  14.282  1.00  0.170          O  
ATOM  10964  CB  LYS B 180      17.564   6.916  14.487  1.00  0.310          C  
ATOM  10965  CG  LYS B 180      17.657   8.337  13.920  1.00  0.310          C  
ATOM  10966  CD  LYS B 180      18.275   9.334  14.920  1.00  0.310          C  
ATOM  10967  CE  LYS B 180      18.350  10.750  14.317  1.00  0.310          C  
ATOM  10968  NZ  LYS B 180      18.781  11.762  15.300  1.00  0.310          N  
ATOM  10969  H   LYS B 180      15.035   6.806  14.176  1.00  0.310          H  
ATOM  10970  HA  LYS B 180      17.332   6.022  12.576  1.00  0.250          H  
ATOM  10971 1HB  LYS B 180      17.033   6.958  15.438  1.00  0.380          H  
ATOM  10972 2HB  LYS B 180      18.575   6.574  14.682  1.00  0.380          H  
ATOM  10973 1HG  LYS B 180      18.267   8.317  13.015  1.00  0.380          H  
ATOM  10974 2HG  LYS B 180      16.661   8.681  13.649  1.00  0.380          H  
ATOM  10975 1HD  LYS B 180      17.680   9.362  15.832  1.00  0.380          H  
ATOM  10976 2HD  LYS B 180      19.291   9.019  15.174  1.00  0.380          H  
ATOM  10977 1HE  LYS B 180      19.079  10.746  13.521  1.00  0.380          H  
ATOM  10978 2HE  LYS B 180      17.377  11.032  13.910  1.00  0.380          H  
ATOM  10979 1HZ  LYS B 180      18.847  12.667  14.851  1.00  0.380          H  
ATOM  10980 2HZ  LYS B 180      18.131  11.811  16.061  1.00  0.380          H  
ATOM  10981 3HZ  LYS B 180      19.704  11.489  15.654  1.00  0.380          H  
ATOM  10982  N   TYR B 181      16.080   3.670  14.107  1.00  0.220          N  
ATOM  10983  CA  TYR B 181      16.188   2.266  14.544  1.00  0.210          C  
ATOM  10984  C   TYR B 181      17.255   1.435  13.829  1.00  0.210          C  
ATOM  10985  O   TYR B 181      17.657   0.381  14.321  1.00  0.240          O  
ATOM  10986  CB  TYR B 181      14.874   1.520  14.379  1.00  0.300          C  
ATOM  10987  CG  TYR B 181      14.468   1.135  12.920  1.00  0.300          C  
ATOM  10988  CD1 TYR B 181      14.890  -0.081  12.365  1.00  0.300          C  
ATOM  10989  CD2 TYR B 181      13.661   1.961  12.170  1.00  0.300          C  
ATOM  10990  CE1 TYR B 181      14.498  -0.443  11.096  1.00  0.300          C  
ATOM  10991  CE2 TYR B 181      13.274   1.604  10.910  1.00  0.300          C  
ATOM  10992  CZ  TYR B 181      13.682   0.410  10.370  1.00  0.300          C  
ATOM  10993  OH  TYR B 181      13.276   0.062   9.107  1.00  0.300          O  
ATOM  10994  H   TYR B 181      15.156   4.055  13.916  1.00  0.260          H  
ATOM  10995  HA  TYR B 181      16.438   2.269  15.598  1.00  0.250          H  
ATOM  10996 1HB  TYR B 181      14.977   0.614  14.937  1.00  0.360          H  
ATOM  10997 2HB  TYR B 181      14.062   2.085  14.830  1.00  0.360          H  
ATOM  10998  HD1 TYR B 181      15.527  -0.748  12.940  1.00  0.360          H  
ATOM  10999  HD2 TYR B 181      13.326   2.882  12.565  1.00  0.360          H  
ATOM  11000  HE1 TYR B 181      14.824  -1.394  10.672  1.00  0.360          H  
ATOM  11001  HE2 TYR B 181      12.632   2.271  10.333  1.00  0.360          H  
ATOM  11002  HH  TYR B 181      12.679   0.732   8.763  1.00  0.360          H  
ATOM  11003  N   TRP B 182      17.663   1.864  12.643  1.00  0.250          N  
ATOM  11004  CA  TRP B 182      18.645   1.197  11.808  1.00  0.300          C  
ATOM  11005  C   TRP B 182      20.075   1.446  12.263  1.00  0.250          C  
ATOM  11006  O   TRP B 182      21.006   0.720  11.886  1.00  0.260          O  
ATOM  11007  CB  TRP B 182      18.490   1.721  10.395  1.00  0.400          C  
ATOM  11008  CG  TRP B 182      18.671   3.200  10.284  1.00  0.400          C  
ATOM  11009  CD1 TRP B 182      17.700   4.116  10.379  1.00  0.400          C  
ATOM  11010  CD2 TRP B 182      19.879   3.939   9.997  1.00  0.400          C  
ATOM  11011  NE1 TRP B 182      18.204   5.366  10.199  1.00  0.400          N  
ATOM  11012  CE2 TRP B 182      19.531   5.280   9.964  1.00  0.400          C  
ATOM  11013  CE3 TRP B 182      21.191   3.577   9.761  1.00  0.400          C  
ATOM  11014  CZ2 TRP B 182      20.456   6.270   9.703  1.00  0.400          C  
ATOM  11015  CZ3 TRP B 182      22.106   4.554   9.492  1.00  0.400          C  
ATOM  11016  CH2 TRP B 182      21.760   5.866   9.461  1.00  0.400          C  
ATOM  11017  H   TRP B 182      17.276   2.726  12.296  1.00  0.300          H  
ATOM  11018  HA  TRP B 182      18.446   0.125  11.831  1.00  0.360          H  
ATOM  11019 1HB  TRP B 182      19.229   1.267   9.769  1.00  0.480          H  
ATOM  11020 2HB  TRP B 182      17.502   1.462  10.018  1.00  0.480          H  
ATOM  11021  HD1 TRP B 182      16.660   3.896  10.580  1.00  0.480          H  
ATOM  11022  HE1 TRP B 182      17.655   6.217  10.231  1.00  0.480          H  
ATOM  11023  HE3 TRP B 182      21.483   2.540   9.784  1.00  0.480          H  
ATOM  11024  HZ2 TRP B 182      20.186   7.327   9.671  1.00  0.480          H  
ATOM  11025  HZ3 TRP B 182      23.122   4.249   9.305  1.00  0.480          H  
ATOM  11026  HH2 TRP B 182      22.522   6.608   9.246  1.00  0.480          H  
ATOM  11027  N   VAL B 183      20.266   2.446  13.105  1.00  0.210          N  
ATOM  11028  CA  VAL B 183      21.597   2.840  13.504  1.00  0.190          C  
ATOM  11029  C   VAL B 183      22.403   1.732  14.178  1.00  0.190          C  
ATOM  11030  O   VAL B 183      23.560   1.554  13.798  1.00  0.190          O  
ATOM  11031  CB  VAL B 183      21.511   4.131  14.344  1.00  0.270          C  
ATOM  11032  CG1 VAL B 183      22.810   4.464  15.033  1.00  0.270          C  
ATOM  11033  CG2 VAL B 183      21.134   5.252  13.422  1.00  0.270          C  
ATOM  11034  H   VAL B 183      19.459   2.975  13.444  1.00  0.250          H  
ATOM  11035  HA  VAL B 183      22.121   3.114  12.590  1.00  0.230          H  
ATOM  11036  HB  VAL B 183      20.771   4.034  15.057  1.00  0.330          H  
ATOM  11037 1HG1 VAL B 183      22.691   5.384  15.606  1.00  0.330          H  
ATOM  11038 2HG1 VAL B 183      23.083   3.667  15.712  1.00  0.330          H  
ATOM  11039 3HG1 VAL B 183      23.576   4.596  14.327  1.00  0.330          H  
ATOM  11040 1HG2 VAL B 183      21.037   6.163  14.002  1.00  0.330          H  
ATOM  11041 2HG2 VAL B 183      21.907   5.368  12.663  1.00  0.330          H  
ATOM  11042 3HG2 VAL B 183      20.190   5.036  12.935  1.00  0.330          H  
ATOM  11043  N   PRO B 184      21.865   0.958  15.148  1.00  0.190          N  
ATOM  11044  CA  PRO B 184      22.537  -0.149  15.786  1.00  0.200          C  
ATOM  11045  C   PRO B 184      22.860  -1.289  14.816  1.00  0.200          C  
ATOM  11046  O   PRO B 184      23.718  -2.112  15.118  1.00  0.210          O  
ATOM  11047  CB  PRO B 184      21.535  -0.607  16.835  1.00  0.300          C  
ATOM  11048  CG  PRO B 184      20.644   0.546  17.036  1.00  0.300          C  
ATOM  11049  CD  PRO B 184      20.523   1.166  15.685  1.00  0.300          C  
ATOM  11050  HA  PRO B 184      23.436   0.219  16.270  1.00  0.240          H  
ATOM  11051 1HB  PRO B 184      21.033  -1.508  16.499  1.00  0.360          H  
ATOM  11052 2HB  PRO B 184      22.067  -0.874  17.759  1.00  0.360          H  
ATOM  11053 1HG  PRO B 184      19.687   0.214  17.436  1.00  0.360          H  
ATOM  11054 2HG  PRO B 184      21.085   1.215  17.760  1.00  0.360          H  
ATOM  11055 1HD  PRO B 184      19.823   0.593  15.105  1.00  0.360          H  
ATOM  11056 2HD  PRO B 184      20.226   2.175  15.799  1.00  0.360          H  
ATOM  11057  N   CYS B 185      22.182  -1.363  13.661  1.00  0.200          N  
ATOM  11058  CA  CYS B 185      22.434  -2.441  12.721  1.00  0.230          C  
ATOM  11059  C   CYS B 185      23.682  -2.093  11.945  1.00  0.200          C  
ATOM  11060  O   CYS B 185      24.560  -2.940  11.743  1.00  0.190          O  
ATOM  11061  CB  CYS B 185      21.219  -2.681  11.832  1.00  0.310          C  
ATOM  11062  SG  CYS B 185      19.814  -3.401  12.735  1.00  0.310          S  
ATOM  11063  H   CYS B 185      21.520  -0.646  13.378  1.00  0.240          H  
ATOM  11064  HA  CYS B 185      22.617  -3.354  13.280  1.00  0.280          H  
ATOM  11065 1HB  CYS B 185      20.896  -1.737  11.408  1.00  0.370          H  
ATOM  11066 2HB  CYS B 185      21.470  -3.334  11.014  1.00  0.370          H  
ATOM  11067  HG  CYS B 185      19.610  -2.365  13.542  1.00  0.370          H  
ATOM  11068  N   VAL B 186      23.777  -0.831  11.534  1.00  0.180          N  
ATOM  11069  CA  VAL B 186      24.982  -0.387  10.860  1.00  0.170          C  
ATOM  11070  C   VAL B 186      26.125  -0.499  11.865  1.00  0.170          C  
ATOM  11071  O   VAL B 186      27.215  -0.954  11.516  1.00  0.180          O  
ATOM  11072  CB  VAL B 186      24.843   1.037  10.314  1.00  0.240          C  
ATOM  11073  CG1 VAL B 186      26.191   1.559   9.790  1.00  0.240          C  
ATOM  11074  CG2 VAL B 186      23.845   1.017   9.211  1.00  0.240          C  
ATOM  11075  H   VAL B 186      22.986  -0.200  11.703  1.00  0.220          H  
ATOM  11076  HA  VAL B 186      25.187  -1.056  10.024  1.00  0.200          H  
ATOM  11077  HB  VAL B 186      24.498   1.684  11.103  1.00  0.290          H  
ATOM  11078 1HG1 VAL B 186      26.073   2.569   9.402  1.00  0.290          H  
ATOM  11079 2HG1 VAL B 186      26.929   1.576  10.593  1.00  0.290          H  
ATOM  11080 3HG1 VAL B 186      26.545   0.908   8.995  1.00  0.290          H  
ATOM  11081 1HG2 VAL B 186      23.714   2.011   8.825  1.00  0.290          H  
ATOM  11082 2HG2 VAL B 186      24.185   0.360   8.414  1.00  0.290          H  
ATOM  11083 3HG2 VAL B 186      22.903   0.648   9.606  1.00  0.290          H  
ATOM  11084  N   TRP B 187      25.894  -0.070  13.115  1.00  0.170          N  
ATOM  11085  CA  TRP B 187      26.932  -0.193  14.122  1.00  0.170          C  
ATOM  11086  C   TRP B 187      27.351  -1.646  14.358  1.00  0.200          C  
ATOM  11087  O   TRP B 187      28.545  -1.914  14.464  1.00  0.200          O  
ATOM  11088  CB  TRP B 187      26.493   0.368  15.461  1.00  0.240          C  
ATOM  11089  CG  TRP B 187      26.478   1.844  15.614  1.00  0.240          C  
ATOM  11090  CD1 TRP B 187      27.133   2.778  14.878  1.00  0.240          C  
ATOM  11091  CD2 TRP B 187      25.779   2.570  16.640  1.00  0.240          C  
ATOM  11092  NE1 TRP B 187      26.891   4.021  15.382  1.00  0.240          N  
ATOM  11093  CE2 TRP B 187      26.065   3.913  16.454  1.00  0.240          C  
ATOM  11094  CE3 TRP B 187      24.955   2.191  17.690  1.00  0.240          C  
ATOM  11095  CZ2 TRP B 187      25.554   4.885  17.282  1.00  0.240          C  
ATOM  11096  CZ3 TRP B 187      24.453   3.153  18.520  1.00  0.240          C  
ATOM  11097  CH2 TRP B 187      24.746   4.475  18.320  1.00  0.240          C  
ATOM  11098  H   TRP B 187      24.995   0.358  13.356  1.00  0.200          H  
ATOM  11099  HA  TRP B 187      27.801   0.355  13.774  1.00  0.200          H  
ATOM  11100 1HB  TRP B 187      25.536  -0.024  15.706  1.00  0.290          H  
ATOM  11101 2HB  TRP B 187      27.166   0.014  16.189  1.00  0.290          H  
ATOM  11102  HD1 TRP B 187      27.778   2.584  14.023  1.00  0.290          H  
ATOM  11103  HE1 TRP B 187      27.288   4.879  15.009  1.00  0.290          H  
ATOM  11104  HE3 TRP B 187      24.720   1.157  17.855  1.00  0.290          H  
ATOM  11105  HZ2 TRP B 187      25.773   5.930  17.136  1.00  0.290          H  
ATOM  11106  HZ3 TRP B 187      23.818   2.833  19.342  1.00  0.290          H  
ATOM  11107  HH2 TRP B 187      24.337   5.223  18.990  1.00  0.290          H  
ATOM  11108  N   PHE B 188      26.397  -2.585  14.439  1.00  0.220          N  
ATOM  11109  CA  PHE B 188      26.696  -3.999  14.653  1.00  0.260          C  
ATOM  11110  C   PHE B 188      27.623  -4.478  13.546  1.00  0.260          C  
ATOM  11111  O   PHE B 188      28.630  -5.136  13.815  1.00  0.260          O  
ATOM  11112  CB  PHE B 188      25.410  -4.828  14.638  1.00  0.350          C  
ATOM  11113  CG  PHE B 188      25.532  -6.316  14.977  1.00  0.350          C  
ATOM  11114  CD1 PHE B 188      25.101  -6.756  16.215  1.00  0.350          C  
ATOM  11115  CD2 PHE B 188      26.068  -7.266  14.100  1.00  0.350          C  
ATOM  11116  CE1 PHE B 188      25.176  -8.083  16.566  1.00  0.350          C  
ATOM  11117  CE2 PHE B 188      26.140  -8.582  14.462  1.00  0.350          C  
ATOM  11118  CZ  PHE B 188      25.691  -8.984  15.704  1.00  0.350          C  
ATOM  11119  H   PHE B 188      25.415  -2.315  14.403  1.00  0.260          H  
ATOM  11120  HA  PHE B 188      27.200  -4.125  15.604  1.00  0.310          H  
ATOM  11121 1HB  PHE B 188      24.714  -4.391  15.347  1.00  0.420          H  
ATOM  11122 2HB  PHE B 188      24.945  -4.735  13.666  1.00  0.420          H  
ATOM  11123  HD1 PHE B 188      24.686  -6.032  16.917  1.00  0.420          H  
ATOM  11124  HD2 PHE B 188      26.429  -6.964  13.118  1.00  0.420          H  
ATOM  11125  HE1 PHE B 188      24.822  -8.406  17.549  1.00  0.420          H  
ATOM  11126  HE2 PHE B 188      26.548  -9.308  13.767  1.00  0.420          H  
ATOM  11127  HZ  PHE B 188      25.747 -10.027  15.995  1.00  0.420          H  
ATOM  11128  N   SER B 189      27.267  -4.163  12.292  1.00  0.250          N  
ATOM  11129  CA  SER B 189      28.040  -4.569  11.126  1.00  0.260          C  
ATOM  11130  C   SER B 189      29.471  -4.024  11.165  1.00  0.230          C  
ATOM  11131  O   SER B 189      30.440  -4.772  10.959  1.00  0.220          O  
ATOM  11132  CB  SER B 189      27.350  -4.077   9.873  1.00  0.360          C  
ATOM  11133  OG  SER B 189      28.057  -4.445   8.733  1.00  0.360          O  
ATOM  11134  H   SER B 189      26.403  -3.630  12.138  1.00  0.300          H  
ATOM  11135  HA  SER B 189      28.081  -5.654  11.111  1.00  0.310          H  
ATOM  11136 1HB  SER B 189      26.340  -4.481   9.832  1.00  0.430          H  
ATOM  11137 2HB  SER B 189      27.261  -2.994   9.911  1.00  0.430          H  
ATOM  11138  HG  SER B 189      27.677  -3.918   8.007  1.00  0.430          H  
ATOM  11139  N   SER B 190      29.612  -2.727  11.462  1.00  0.210          N  
ATOM  11140  CA  SER B 190      30.920  -2.101  11.576  1.00  0.190          C  
ATOM  11141  C   SER B 190      31.724  -2.689  12.751  1.00  0.210          C  
ATOM  11142  O   SER B 190      32.934  -2.910  12.629  1.00  0.210          O  
ATOM  11143  CB  SER B 190      30.751  -0.591  11.702  1.00  0.270          C  
ATOM  11144  OG  SER B 190      30.278  -0.005  10.502  1.00  0.270          O  
ATOM  11145  H   SER B 190      28.776  -2.147  11.590  1.00  0.250          H  
ATOM  11146  HA  SER B 190      31.471  -2.299  10.658  1.00  0.230          H  
ATOM  11147 1HB  SER B 190      30.023  -0.409  12.468  1.00  0.330          H  
ATOM  11148 2HB  SER B 190      31.685  -0.123  12.010  1.00  0.330          H  
ATOM  11149  HG  SER B 190      29.896   0.843  10.752  1.00  0.330          H  
ATOM  11150  N   LEU B 191      31.063  -2.966  13.882  1.00  0.220          N  
ATOM  11151  CA  LEU B 191      31.733  -3.535  15.044  1.00  0.240          C  
ATOM  11152  C   LEU B 191      32.219  -4.952  14.708  1.00  0.270          C  
ATOM  11153  O   LEU B 191      33.330  -5.348  15.103  1.00  0.280          O  
ATOM  11154  CB  LEU B 191      30.795  -3.497  16.276  1.00  0.330          C  
ATOM  11155  CG  LEU B 191      31.381  -4.011  17.624  1.00  0.330          C  
ATOM  11156  CD1 LEU B 191      32.616  -3.172  18.052  1.00  0.330          C  
ATOM  11157  CD2 LEU B 191      30.391  -3.934  18.722  1.00  0.330          C  
ATOM  11158  H   LEU B 191      30.073  -2.727  13.955  1.00  0.260          H  
ATOM  11159  HA  LEU B 191      32.608  -2.934  15.254  1.00  0.290          H  
ATOM  11160 1HB  LEU B 191      30.474  -2.478  16.419  1.00  0.390          H  
ATOM  11161 2HB  LEU B 191      29.915  -4.083  16.039  1.00  0.390          H  
ATOM  11162  HG  LEU B 191      31.641  -5.023  17.483  1.00  0.390          H  
ATOM  11163 1HD1 LEU B 191      33.008  -3.561  18.985  1.00  0.390          H  
ATOM  11164 2HD1 LEU B 191      33.400  -3.213  17.301  1.00  0.390          H  
ATOM  11165 3HD1 LEU B 191      32.323  -2.139  18.205  1.00  0.390          H  
ATOM  11166 1HD2 LEU B 191      30.842  -4.339  19.625  1.00  0.390          H  
ATOM  11167 2HD2 LEU B 191      30.139  -2.916  18.877  1.00  0.390          H  
ATOM  11168 3HD2 LEU B 191      29.511  -4.490  18.494  1.00  0.390          H  
ATOM  11169  N   ALA B 192      31.386  -5.731  13.997  1.00  0.260          N  
ATOM  11170  CA  ALA B 192      31.752  -7.079  13.584  1.00  0.280          C  
ATOM  11171  C   ALA B 192      33.007  -7.015  12.715  1.00  0.270          C  
ATOM  11172  O   ALA B 192      33.941  -7.811  12.882  1.00  0.300          O  
ATOM  11173  CB  ALA B 192      30.596  -7.710  12.828  1.00  0.380          C  
ATOM  11174  H   ALA B 192      30.453  -5.383  13.762  1.00  0.310          H  
ATOM  11175  HA  ALA B 192      31.963  -7.683  14.453  1.00  0.340          H  
ATOM  11176 1HB  ALA B 192      30.859  -8.704  12.512  1.00  0.460          H  
ATOM  11177 2HB  ALA B 192      29.719  -7.745  13.475  1.00  0.460          H  
ATOM  11178 3HB  ALA B 192      30.372  -7.108  11.958  1.00  0.460          H  
ATOM  11179  N   ALA B 193      33.054  -6.033  11.814  1.00  0.240          N  
ATOM  11180  CA  ALA B 193      34.209  -5.855  10.960  1.00  0.240          C  
ATOM  11181  C   ALA B 193      35.475  -5.552  11.766  1.00  0.260          C  
ATOM  11182  O   ALA B 193      36.545  -6.093  11.452  1.00  0.290          O  
ATOM  11183  CB  ALA B 193      33.931  -4.752   9.982  1.00  0.340          C  
ATOM  11184  H   ALA B 193      32.231  -5.435  11.675  1.00  0.290          H  
ATOM  11185  HA  ALA B 193      34.372  -6.780  10.412  1.00  0.290          H  
ATOM  11186 1HB  ALA B 193      34.768  -4.639   9.329  1.00  0.400          H  
ATOM  11187 2HB  ALA B 193      33.041  -5.004   9.407  1.00  0.400          H  
ATOM  11188 3HB  ALA B 193      33.763  -3.825  10.510  1.00  0.400          H  
ATOM  11189  N   GLN B 194      35.359  -4.730  12.830  1.00  0.270          N  
ATOM  11190  CA  GLN B 194      36.534  -4.420  13.647  1.00  0.310          C  
ATOM  11191  C   GLN B 194      37.091  -5.666  14.302  1.00  0.350          C  
ATOM  11192  O   GLN B 194      38.306  -5.857  14.353  1.00  0.370          O  
ATOM  11193  CB  GLN B 194      36.257  -3.411  14.757  1.00  0.420          C  
ATOM  11194  CG  GLN B 194      36.004  -1.992  14.320  1.00  0.420          C  
ATOM  11195  CD  GLN B 194      35.844  -1.109  15.530  1.00  0.420          C  
ATOM  11196  OE1 GLN B 194      35.521  -1.613  16.616  1.00  0.420          O  
ATOM  11197  NE2 GLN B 194      36.072   0.191  15.369  1.00  0.420          N  
ATOM  11198  H   GLN B 194      34.459  -4.263  12.995  1.00  0.320          H  
ATOM  11199  HA  GLN B 194      37.297  -4.008  13.003  1.00  0.370          H  
ATOM  11200 1HB  GLN B 194      35.381  -3.740  15.317  1.00  0.500          H  
ATOM  11201 2HB  GLN B 194      37.100  -3.402  15.453  1.00  0.500          H  
ATOM  11202 1HG  GLN B 194      36.845  -1.627  13.730  1.00  0.500          H  
ATOM  11203 2HG  GLN B 194      35.085  -1.951  13.737  1.00  0.500          H  
ATOM  11204 1HE2 GLN B 194      35.984   0.819  16.137  1.00  0.500          H  
ATOM  11205 2HE2 GLN B 194      36.306   0.574  14.436  1.00  0.500          H  
ATOM  11206  N   ALA B 195      36.213  -6.552  14.753  1.00  0.370          N  
ATOM  11207  CA  ALA B 195      36.674  -7.792  15.361  1.00  0.410          C  
ATOM  11208  C   ALA B 195      37.527  -8.575  14.380  1.00  0.410          C  
ATOM  11209  O   ALA B 195      38.483  -9.258  14.770  1.00  0.450          O  
ATOM  11210  CB  ALA B 195      35.509  -8.610  15.813  1.00  0.560          C  
ATOM  11211  H   ALA B 195      35.216  -6.303  14.716  1.00  0.440          H  
ATOM  11212  HA  ALA B 195      37.298  -7.545  16.217  1.00  0.490          H  
ATOM  11213 1HB  ALA B 195      35.809  -9.521  16.278  1.00  0.670          H  
ATOM  11214 2HB  ALA B 195      35.025  -8.036  16.481  1.00  0.670          H  
ATOM  11215 3HB  ALA B 195      34.861  -8.833  14.975  1.00  0.670          H  
ATOM  11216  N   ARG B 196      37.208  -8.526  13.094  1.00  0.370          N  
ATOM  11217  CA  ARG B 196      38.095  -9.243  12.204  1.00  0.380          C  
ATOM  11218  C   ARG B 196      39.419  -8.481  12.098  1.00  0.360          C  
ATOM  11219  O   ARG B 196      40.492  -9.077  12.191  1.00  0.390          O  
ATOM  11220  CB  ARG B 196      37.471  -9.478  10.839  1.00  0.530          C  
ATOM  11221  CG  ARG B 196      38.378 -10.215   9.816  1.00  0.530          C  
ATOM  11222  CD  ARG B 196      38.816 -11.594  10.273  1.00  0.530          C  
ATOM  11223  NE  ARG B 196      39.649 -12.234   9.272  1.00  0.530          N  
ATOM  11224  CZ  ARG B 196      40.598 -13.186   9.506  1.00  0.530          C  
ATOM  11225  NH1 ARG B 196      40.855 -13.646  10.727  1.00  0.530          N  
ATOM  11226  NH2 ARG B 196      41.290 -13.677   8.489  1.00  0.530          N  
ATOM  11227  H   ARG B 196      36.373  -8.009  12.778  1.00  0.440          H  
ATOM  11228  HA  ARG B 196      38.312 -10.206  12.648  1.00  0.460          H  
ATOM  11229 1HB  ARG B 196      36.554 -10.052  10.952  1.00  0.630          H  
ATOM  11230 2HB  ARG B 196      37.200  -8.514  10.406  1.00  0.630          H  
ATOM  11231 1HG  ARG B 196      37.829 -10.340   8.882  1.00  0.630          H  
ATOM  11232 2HG  ARG B 196      39.273  -9.625   9.627  1.00  0.630          H  
ATOM  11233 1HD  ARG B 196      39.396 -11.514  11.185  1.00  0.630          H  
ATOM  11234 2HD  ARG B 196      37.944 -12.224  10.442  1.00  0.630          H  
ATOM  11235  HE  ARG B 196      39.487 -11.950   8.302  1.00  0.630          H  
ATOM  11236 1HH1 ARG B 196      40.322 -13.329  11.548  1.00  0.630          H  
ATOM  11237 2HH1 ARG B 196      41.562 -14.357  10.858  1.00  0.630          H  
ATOM  11238 1HH2 ARG B 196      41.120 -13.351   7.549  1.00  0.630          H  
ATOM  11239 2HH2 ARG B 196      41.992 -14.386   8.653  1.00  0.630          H  
ATOM  11240  N   ARG B 197      39.357  -7.155  11.996  1.00  0.310          N  
ATOM  11241  CA  ARG B 197      40.576  -6.346  11.864  1.00  0.340          C  
ATOM  11242  C   ARG B 197      41.548  -6.540  13.043  1.00  0.390          C  
ATOM  11243  O   ARG B 197      42.765  -6.589  12.850  1.00  0.390          O  
ATOM  11244  CB  ARG B 197      40.229  -4.864  11.746  1.00  0.460          C  
ATOM  11245  CG  ARG B 197      39.571  -4.432  10.421  1.00  0.460          C  
ATOM  11246  CD  ARG B 197      39.053  -3.021  10.485  1.00  0.460          C  
ATOM  11247  NE  ARG B 197      40.123  -2.047  10.717  1.00  0.460          N  
ATOM  11248  CZ  ARG B 197      39.947  -0.756  11.122  1.00  0.460          C  
ATOM  11249  NH1 ARG B 197      38.742  -0.252  11.332  1.00  0.460          N  
ATOM  11250  NH2 ARG B 197      41.002   0.014  11.318  1.00  0.460          N  
ATOM  11251  H   ARG B 197      38.434  -6.711  11.946  1.00  0.370          H  
ATOM  11252  HA  ARG B 197      41.084  -6.650  10.950  1.00  0.410          H  
ATOM  11253 1HB  ARG B 197      39.571  -4.581  12.554  1.00  0.560          H  
ATOM  11254 2HB  ARG B 197      41.141  -4.284  11.864  1.00  0.560          H  
ATOM  11255 1HG  ARG B 197      40.301  -4.496   9.615  1.00  0.560          H  
ATOM  11256 2HG  ARG B 197      38.731  -5.096  10.205  1.00  0.560          H  
ATOM  11257 1HD  ARG B 197      38.571  -2.779   9.538  1.00  0.560          H  
ATOM  11258 2HD  ARG B 197      38.330  -2.937  11.283  1.00  0.560          H  
ATOM  11259  HE  ARG B 197      41.075  -2.364  10.575  1.00  0.560          H  
ATOM  11260 1HH1 ARG B 197      37.917  -0.809  11.195  1.00  0.560          H  
ATOM  11261 2HH1 ARG B 197      38.634   0.741  11.636  1.00  0.560          H  
ATOM  11262 1HH2 ARG B 197      41.934  -0.347  11.173  1.00  0.560          H  
ATOM  11263 2HH2 ARG B 197      40.865   0.962  11.645  1.00  0.560          H  
ATOM  11264  N   GLU B 198      41.006  -6.675  14.256  1.00  0.430          N  
ATOM  11265  CA  GLU B 198      41.799  -6.860  15.475  1.00  0.500          C  
ATOM  11266  C   GLU B 198      42.138  -8.323  15.816  1.00  0.500          C  
ATOM  11267  O   GLU B 198      42.769  -8.580  16.844  1.00  0.560          O  
ATOM  11268  CB  GLU B 198      41.098  -6.259  16.701  1.00  0.670          C  
ATOM  11269  CG  GLU B 198      40.935  -4.739  16.722  1.00  0.670          C  
ATOM  11270  CD  GLU B 198      40.307  -4.284  18.027  1.00  0.670          C  
ATOM  11271  OE1 GLU B 198      40.731  -4.772  19.054  1.00  0.670          O  
ATOM  11272  OE2 GLU B 198      39.369  -3.528  18.012  1.00  0.670          O  
ATOM  11273  H   GLU B 198      39.991  -6.584  14.328  1.00  0.520          H  
ATOM  11274  HA  GLU B 198      42.739  -6.330  15.335  1.00  0.600          H  
ATOM  11275 1HB  GLU B 198      40.093  -6.688  16.769  1.00  0.810          H  
ATOM  11276 2HB  GLU B 198      41.632  -6.551  17.602  1.00  0.810          H  
ATOM  11277 1HG  GLU B 198      41.911  -4.269  16.603  1.00  0.810          H  
ATOM  11278 2HG  GLU B 198      40.303  -4.438  15.884  1.00  0.810          H  
ATOM  11279  N   GLY B 199      41.697  -9.288  15.005  1.00  0.460          N  
ATOM  11280  CA  GLY B 199      41.962 -10.698  15.292  1.00  0.480          C  
ATOM  11281  C   GLY B 199      40.949 -11.457  16.180  1.00  0.440          C  
ATOM  11282  O   GLY B 199      41.259 -12.557  16.639  1.00  0.440          O  
ATOM  11283  H   GLY B 199      41.207  -9.052  14.137  1.00  0.550          H  
ATOM  11284 1HA  GLY B 199      42.042 -11.221  14.337  1.00  0.580          H  
ATOM  11285 2HA  GLY B 199      42.946 -10.771  15.749  1.00  0.580          H  
ATOM  11286  N   ARG B 200      39.773 -10.884  16.483  1.00  0.390          N  
ATOM  11287  CA  ARG B 200      38.775 -11.583  17.297  1.00  0.370          C  
ATOM  11288  C   ARG B 200      37.988 -12.554  16.427  1.00  0.340          C  
ATOM  11289  O   ARG B 200      37.501 -13.586  16.896  1.00  0.360          O  
ATOM  11290  CB  ARG B 200      37.880 -10.612  18.031  1.00  0.530          C  
ATOM  11291  CG  ARG B 200      38.529  -9.955  19.197  1.00  0.530          C  
ATOM  11292  CD  ARG B 200      37.575  -9.157  20.041  1.00  0.530          C  
ATOM  11293  NE  ARG B 200      37.095  -7.969  19.338  1.00  0.530          N  
ATOM  11294  CZ  ARG B 200      37.802  -6.817  19.260  1.00  0.530          C  
ATOM  11295  NH1 ARG B 200      39.001  -6.779  19.800  1.00  0.530          N  
ATOM  11296  NH2 ARG B 200      37.324  -5.737  18.636  1.00  0.530          N  
ATOM  11297  H   ARG B 200      39.508  -9.991  16.078  1.00  0.470          H  
ATOM  11298  HA  ARG B 200      39.300 -12.163  18.056  1.00  0.440          H  
ATOM  11299 1HB  ARG B 200      37.625  -9.825  17.370  1.00  0.630          H  
ATOM  11300 2HB  ARG B 200      36.981 -11.110  18.355  1.00  0.630          H  
ATOM  11301 1HG  ARG B 200      38.962 -10.733  19.831  1.00  0.630          H  
ATOM  11302 2HG  ARG B 200      39.327  -9.312  18.832  1.00  0.630          H  
ATOM  11303 1HD  ARG B 200      36.707  -9.779  20.274  1.00  0.630          H  
ATOM  11304 2HD  ARG B 200      38.046  -8.852  20.975  1.00  0.630          H  
ATOM  11305  HE  ARG B 200      36.169  -7.999  18.923  1.00  0.630          H  
ATOM  11306 1HH1 ARG B 200      39.383  -7.587  20.257  1.00  0.630          H  
ATOM  11307 2HH1 ARG B 200      39.577  -5.942  19.716  1.00  0.630          H  
ATOM  11308 1HH2 ARG B 200      36.408  -5.735  18.218  1.00  0.630          H  
ATOM  11309 2HH2 ARG B 200      37.893  -4.874  18.576  1.00  0.630          H  
ATOM  11310  N   ILE B 201      37.836 -12.222  15.153  1.00  0.380          N  
ATOM  11311  CA  ILE B 201      37.157 -13.141  14.251  1.00  0.360          C  
ATOM  11312  C   ILE B 201      38.274 -13.949  13.600  1.00  0.410          C  
ATOM  11313  O   ILE B 201      39.226 -13.383  13.058  1.00  0.510          O  
ATOM  11314  CB  ILE B 201      36.304 -12.445  13.176  1.00  0.510          C  
ATOM  11315  CG1 ILE B 201      35.293 -11.502  13.771  1.00  0.510          C  
ATOM  11316  CG2 ILE B 201      35.621 -13.445  12.357  1.00  0.510          C  
ATOM  11317  CD1 ILE B 201      34.267 -12.076  14.699  1.00  0.510          C  
ATOM  11318  H   ILE B 201      38.210 -11.327  14.835  1.00  0.460          H  
ATOM  11319  HA  ILE B 201      36.530 -13.831  14.817  1.00  0.430          H  
ATOM  11320  HB  ILE B 201      36.925 -11.883  12.548  1.00  0.610          H  
ATOM  11321 1HG1 ILE B 201      35.844 -10.796  14.309  1.00  0.610          H  
ATOM  11322 2HG1 ILE B 201      34.774 -10.994  12.957  1.00  0.610          H  
ATOM  11323 1HG2 ILE B 201      35.061 -12.942  11.606  1.00  0.610          H  
ATOM  11324 2HG2 ILE B 201      36.339 -14.060  11.904  1.00  0.610          H  
ATOM  11325 3HG2 ILE B 201      34.957 -14.059  12.955  1.00  0.610          H  
ATOM  11326 1HD1 ILE B 201      33.647 -11.259  15.050  1.00  0.610          H  
ATOM  11327 2HD1 ILE B 201      33.631 -12.806  14.199  1.00  0.610          H  
ATOM  11328 3HD1 ILE B 201      34.756 -12.546  15.538  1.00  0.610          H  
ATOM  11329  N   ARG B 202      38.174 -15.274  13.687  1.00  0.550          N  
ATOM  11330  CA  ARG B 202      39.207 -16.203  13.212  1.00  0.790          C  
ATOM  11331  C   ARG B 202      39.292 -16.353  11.700  1.00  0.410          C  
ATOM  11332  O   ARG B 202      40.236 -16.955  11.188  1.00  0.510          O  
ATOM  11333  CB  ARG B 202      38.999 -17.564  13.852  1.00  1.010          C  
ATOM  11334  CG  ARG B 202      37.770 -18.346  13.393  1.00  1.010          C  
ATOM  11335  CD  ARG B 202      37.734 -19.681  14.041  1.00  1.010          C  
ATOM  11336  NE  ARG B 202      37.598 -19.524  15.493  1.00  1.010          N  
ATOM  11337  CZ  ARG B 202      36.427 -19.399  16.164  1.00  1.010          C  
ATOM  11338  NH1 ARG B 202      35.277 -19.435  15.527  1.00  1.010          N  
ATOM  11339  NH2 ARG B 202      36.435 -19.220  17.475  1.00  1.010          N  
ATOM  11340  H   ARG B 202      37.350 -15.644  14.142  1.00  0.660          H  
ATOM  11341  HA  ARG B 202      40.168 -15.825  13.562  1.00  0.950          H  
ATOM  11342 1HB  ARG B 202      39.871 -18.187  13.659  1.00  1.210          H  
ATOM  11343 2HB  ARG B 202      38.925 -17.433  14.931  1.00  1.210          H  
ATOM  11344 1HG  ARG B 202      36.863 -17.801  13.643  1.00  1.210          H  
ATOM  11345 2HG  ARG B 202      37.813 -18.508  12.314  1.00  1.210          H  
ATOM  11346 1HD  ARG B 202      36.905 -20.276  13.664  1.00  1.210          H  
ATOM  11347 2HD  ARG B 202      38.670 -20.206  13.840  1.00  1.210          H  
ATOM  11348  HE  ARG B 202      38.452 -19.485  16.038  1.00  1.210          H  
ATOM  11349 1HH1 ARG B 202      35.249 -19.565  14.533  1.00  1.210          H  
ATOM  11350 2HH1 ARG B 202      34.394 -19.315  16.054  1.00  1.210          H  
ATOM  11351 1HH2 ARG B 202      37.311 -19.162  17.978  1.00  1.210          H  
ATOM  11352 2HH2 ARG B 202      35.554 -19.113  17.975  1.00  1.210          H  
ATOM  11353  N   ASP B 203      38.287 -15.850  11.009  1.00  0.300          N  
ATOM  11354  CA  ASP B 203      38.196 -15.932   9.562  1.00  0.620          C  
ATOM  11355  C   ASP B 203      37.266 -14.928   8.926  1.00  0.630          C  
ATOM  11356  O   ASP B 203      36.336 -14.408   9.548  1.00  0.580          O  
ATOM  11357  CB  ASP B 203      37.761 -17.303   9.070  1.00  0.740          C  
ATOM  11358  CG  ASP B 203      38.061 -17.426   7.557  1.00  0.740          C  
ATOM  11359  OD1 ASP B 203      38.998 -16.804   7.122  1.00  0.740          O  
ATOM  11360  OD2 ASP B 203      37.235 -17.909   6.822  1.00  0.740          O  
ATOM  11361  H   ASP B 203      37.596 -15.344  11.535  1.00  0.360          H  
ATOM  11362  HA  ASP B 203      39.192 -15.747   9.164  1.00  0.740          H  
ATOM  11363 1HB  ASP B 203      38.305 -18.063   9.615  1.00  0.890          H  
ATOM  11364 2HB  ASP B 203      36.703 -17.456   9.252  1.00  0.890          H  
ATOM  11365  N   ASN B 204      37.496 -14.714   7.652  1.00  0.710          N  
ATOM  11366  CA  ASN B 204      36.650 -13.882   6.847  1.00  0.720          C  
ATOM  11367  C   ASN B 204      35.274 -14.543   6.636  1.00  0.630          C  
ATOM  11368  O   ASN B 204      34.261 -13.837   6.583  1.00  0.570          O  
ATOM  11369  CB  ASN B 204      37.375 -13.597   5.566  1.00  1.000          C  
ATOM  11370  CG  ASN B 204      38.540 -12.652   5.789  1.00  1.000          C  
ATOM  11371  OD1 ASN B 204      38.483 -11.730   6.621  1.00  1.000          O  
ATOM  11372  ND2 ASN B 204      39.616 -12.890   5.088  1.00  1.000          N  
ATOM  11373  H   ASN B 204      38.292 -15.203   7.229  1.00  0.850          H  
ATOM  11374  HA  ASN B 204      36.483 -12.941   7.372  1.00  0.860          H  
ATOM  11375 1HB  ASN B 204      37.740 -14.528   5.127  1.00  1.200          H  
ATOM  11376 2HB  ASN B 204      36.688 -13.147   4.861  1.00  1.200          H  
ATOM  11377 1HD2 ASN B 204      40.423 -12.310   5.188  1.00  1.200          H  
ATOM  11378 2HD2 ASN B 204      39.642 -13.662   4.441  1.00  1.200          H  
ATOM  11379  N   SER B 205      35.204 -15.894   6.581  1.00  0.680          N  
ATOM  11380  CA  SER B 205      33.903 -16.537   6.422  1.00  0.630          C  
ATOM  11381  C   SER B 205      33.120 -16.441   7.733  1.00  0.550          C  
ATOM  11382  O   SER B 205      31.890 -16.331   7.733  1.00  0.500          O  
ATOM  11383  CB  SER B 205      34.093 -17.996   6.065  1.00  0.900          C  
ATOM  11384  OG  SER B 205      34.662 -18.684   7.138  1.00  0.900          O  
ATOM  11385  H   SER B 205      36.041 -16.488   6.613  1.00  0.820          H  
ATOM  11386  HA  SER B 205      33.349 -16.030   5.630  1.00  0.760          H  
ATOM  11387 1HB  SER B 205      33.149 -18.442   5.803  1.00  1.080          H  
ATOM  11388 2HB  SER B 205      34.746 -18.077   5.199  1.00  1.080          H  
ATOM  11389  HG  SER B 205      35.622 -18.515   7.075  1.00  1.080          H  
ATOM  11390  N   ALA B 206      33.849 -16.453   8.851  1.00  0.570          N  
ATOM  11391  CA  ALA B 206      33.258 -16.320  10.175  1.00  0.520          C  
ATOM  11392  C   ALA B 206      32.654 -14.918  10.306  1.00  0.430          C  
ATOM  11393  O   ALA B 206      31.547 -14.749  10.835  1.00  0.400          O  
ATOM  11394  CB  ALA B 206      34.297 -16.612  11.243  1.00  0.750          C  
ATOM  11395  H   ALA B 206      34.842 -16.593   8.741  1.00  0.680          H  
ATOM  11396  HA  ALA B 206      32.447 -17.041  10.270  1.00  0.620          H  
ATOM  11397 1HB  ALA B 206      33.850 -16.521  12.224  1.00  0.900          H  
ATOM  11398 2HB  ALA B 206      34.677 -17.623  11.107  1.00  0.900          H  
ATOM  11399 3HB  ALA B 206      35.103 -15.917  11.150  1.00  0.900          H  
ATOM  11400  N   LEU B 207      33.366 -13.914   9.767  1.00  0.430          N  
ATOM  11401  CA  LEU B 207      32.856 -12.553   9.763  1.00  0.400          C  
ATOM  11402  C   LEU B 207      31.588 -12.492   8.940  1.00  0.380          C  
ATOM  11403  O   LEU B 207      30.582 -11.937   9.392  1.00  0.350          O  
ATOM  11404  CB  LEU B 207      33.866 -11.550   9.181  1.00  0.570          C  
ATOM  11405  CG  LEU B 207      33.350 -10.085   9.052  1.00  0.570          C  
ATOM  11406  CD1 LEU B 207      32.982  -9.526  10.412  1.00  0.570          C  
ATOM  11407  CD2 LEU B 207      34.410  -9.219   8.382  1.00  0.570          C  
ATOM  11408  H   LEU B 207      34.308 -14.105   9.415  1.00  0.520          H  
ATOM  11409  HA  LEU B 207      32.625 -12.285  10.791  1.00  0.480          H  
ATOM  11410 1HB  LEU B 207      34.757 -11.540   9.798  1.00  0.690          H  
ATOM  11411 2HB  LEU B 207      34.151 -11.882   8.189  1.00  0.690          H  
ATOM  11412  HG  LEU B 207      32.465 -10.082   8.444  1.00  0.690          H  
ATOM  11413 1HD1 LEU B 207      32.611  -8.513  10.282  1.00  0.690          H  
ATOM  11414 2HD1 LEU B 207      32.204 -10.119  10.878  1.00  0.690          H  
ATOM  11415 3HD1 LEU B 207      33.861  -9.516  11.051  1.00  0.690          H  
ATOM  11416 1HD2 LEU B 207      34.028  -8.207   8.278  1.00  0.690          H  
ATOM  11417 2HD2 LEU B 207      35.306  -9.205   8.981  1.00  0.690          H  
ATOM  11418 3HD2 LEU B 207      34.639  -9.629   7.397  1.00  0.690          H  
ATOM  11419  N   LYS B 208      31.618 -13.084   7.738  1.00  0.390          N  
ATOM  11420  CA  LYS B 208      30.448 -13.090   6.883  1.00  0.380          C  
ATOM  11421  C   LYS B 208      29.261 -13.654   7.660  1.00  0.380          C  
ATOM  11422  O   LYS B 208      28.200 -13.048   7.678  1.00  0.380          O  
ATOM  11423  CB  LYS B 208      30.708 -13.891   5.599  1.00  0.540          C  
ATOM  11424  CG  LYS B 208      29.551 -13.883   4.587  1.00  0.540          C  
ATOM  11425  CD  LYS B 208      29.915 -14.632   3.272  1.00  0.540          C  
ATOM  11426  CE  LYS B 208      28.892 -14.351   2.165  1.00  0.540          C  
ATOM  11427  NZ  LYS B 208      27.600 -14.966   2.386  1.00  0.540          N  
ATOM  11428  H   LYS B 208      32.493 -13.498   7.400  1.00  0.470          H  
ATOM  11429  HA  LYS B 208      30.215 -12.063   6.606  1.00  0.460          H  
ATOM  11430 1HB  LYS B 208      31.601 -13.495   5.103  1.00  0.640          H  
ATOM  11431 2HB  LYS B 208      30.921 -14.918   5.855  1.00  0.640          H  
ATOM  11432 1HG  LYS B 208      28.687 -14.361   5.036  1.00  0.640          H  
ATOM  11433 2HG  LYS B 208      29.289 -12.863   4.363  1.00  0.640          H  
ATOM  11434 1HD  LYS B 208      30.884 -14.298   2.933  1.00  0.640          H  
ATOM  11435 2HD  LYS B 208      29.960 -15.702   3.453  1.00  0.640          H  
ATOM  11436 1HE  LYS B 208      28.749 -13.312   2.139  1.00  0.640          H  
ATOM  11437 2HE  LYS B 208      29.275 -14.673   1.210  1.00  0.640          H  
ATOM  11438 1HZ  LYS B 208      26.920 -14.692   1.656  1.00  0.640          H  
ATOM  11439 2HZ  LYS B 208      27.672 -15.967   2.393  1.00  0.640          H  
ATOM  11440 3HZ  LYS B 208      27.215 -14.658   3.268  1.00  0.640          H  
ATOM  11441  N   LEU B 209      29.435 -14.764   8.387  1.00  0.410          N  
ATOM  11442  CA  LEU B 209      28.304 -15.331   9.127  1.00  0.410          C  
ATOM  11443  C   LEU B 209      27.666 -14.322  10.073  1.00  0.380          C  
ATOM  11444  O   LEU B 209      26.436 -14.177  10.111  1.00  0.390          O  
ATOM  11445  CB  LEU B 209      28.764 -16.546   9.956  1.00  0.570          C  
ATOM  11446  CG  LEU B 209      27.709 -17.246  10.820  1.00  0.570          C  
ATOM  11447  CD1 LEU B 209      26.569 -17.776   9.977  1.00  0.570          C  
ATOM  11448  CD2 LEU B 209      28.364 -18.385  11.536  1.00  0.570          C  
ATOM  11449  H   LEU B 209      30.337 -15.251   8.355  1.00  0.490          H  
ATOM  11450  HA  LEU B 209      27.556 -15.638   8.398  1.00  0.490          H  
ATOM  11451 1HB  LEU B 209      29.228 -17.265   9.326  1.00  0.690          H  
ATOM  11452 2HB  LEU B 209      29.524 -16.196  10.646  1.00  0.690          H  
ATOM  11453  HG  LEU B 209      27.316 -16.554  11.530  1.00  0.690          H  
ATOM  11454 1HD1 LEU B 209      25.847 -18.280  10.618  1.00  0.690          H  
ATOM  11455 2HD1 LEU B 209      26.063 -16.961   9.455  1.00  0.690          H  
ATOM  11456 3HD1 LEU B 209      26.963 -18.475   9.256  1.00  0.690          H  
ATOM  11457 1HD2 LEU B 209      27.625 -18.867  12.155  1.00  0.690          H  
ATOM  11458 2HD2 LEU B 209      28.764 -19.099  10.814  1.00  0.690          H  
ATOM  11459 3HD2 LEU B 209      29.170 -18.009  12.155  1.00  0.690          H  
ATOM  11460  N   LEU B 210      28.499 -13.615  10.824  1.00  0.360          N  
ATOM  11461  CA  LEU B 210      28.003 -12.623  11.761  1.00  0.370          C  
ATOM  11462  C   LEU B 210      27.279 -11.491  11.018  1.00  0.380          C  
ATOM  11463  O   LEU B 210      26.190 -11.064  11.436  1.00  0.400          O  
ATOM  11464  CB  LEU B 210      29.204 -12.158  12.621  1.00  0.510          C  
ATOM  11465  CG  LEU B 210      28.991 -11.117  13.734  1.00  0.510          C  
ATOM  11466  CD1 LEU B 210      27.968 -11.615  14.742  1.00  0.510          C  
ATOM  11467  CD2 LEU B 210      30.338 -10.910  14.464  1.00  0.510          C  
ATOM  11468  H   LEU B 210      29.506 -13.822  10.766  1.00  0.430          H  
ATOM  11469  HA  LEU B 210      27.266 -13.091  12.395  1.00  0.440          H  
ATOM  11470 1HB  LEU B 210      29.652 -13.042  13.077  1.00  0.620          H  
ATOM  11471 2HB  LEU B 210      29.945 -11.737  11.937  1.00  0.620          H  
ATOM  11472  HG  LEU B 210      28.649 -10.179  13.302  1.00  0.620          H  
ATOM  11473 1HD1 LEU B 210      27.863 -10.873  15.514  1.00  0.620          H  
ATOM  11474 2HD1 LEU B 210      27.003 -11.776  14.264  1.00  0.620          H  
ATOM  11475 3HD1 LEU B 210      28.312 -12.547  15.181  1.00  0.620          H  
ATOM  11476 1HD2 LEU B 210      30.218 -10.179  15.248  1.00  0.620          H  
ATOM  11477 2HD2 LEU B 210      30.664 -11.860  14.901  1.00  0.620          H  
ATOM  11478 3HD2 LEU B 210      31.098 -10.568  13.769  1.00  0.620          H  
ATOM  11479  N   LEU B 211      27.857 -11.022   9.911  1.00  0.370          N  
ATOM  11480  CA  LEU B 211      27.243  -9.951   9.136  1.00  0.360          C  
ATOM  11481  C   LEU B 211      25.910 -10.402   8.478  1.00  0.370          C  
ATOM  11482  O   LEU B 211      24.938  -9.638   8.445  1.00  0.370          O  
ATOM  11483  CB  LEU B 211      28.217  -9.482   8.049  1.00  0.510          C  
ATOM  11484  CG  LEU B 211      29.573  -8.789   8.496  1.00  0.510          C  
ATOM  11485  CD1 LEU B 211      30.444  -8.561   7.255  1.00  0.510          C  
ATOM  11486  CD2 LEU B 211      29.319  -7.491   9.192  1.00  0.510          C  
ATOM  11487  H   LEU B 211      28.770 -11.402   9.635  1.00  0.440          H  
ATOM  11488  HA  LEU B 211      27.017  -9.129   9.810  1.00  0.430          H  
ATOM  11489 1HB  LEU B 211      28.469 -10.345   7.441  1.00  0.610          H  
ATOM  11490 2HB  LEU B 211      27.687  -8.764   7.445  1.00  0.610          H  
ATOM  11491  HG  LEU B 211      30.107  -9.449   9.173  1.00  0.610          H  
ATOM  11492 1HD1 LEU B 211      31.386  -8.099   7.550  1.00  0.610          H  
ATOM  11493 2HD1 LEU B 211      30.643  -9.515   6.768  1.00  0.610          H  
ATOM  11494 3HD1 LEU B 211      29.923  -7.901   6.566  1.00  0.610          H  
ATOM  11495 1HD2 LEU B 211      30.269  -7.037   9.486  1.00  0.610          H  
ATOM  11496 2HD2 LEU B 211      28.791  -6.820   8.523  1.00  0.610          H  
ATOM  11497 3HD2 LEU B 211      28.724  -7.663  10.078  1.00  0.610          H  
ATOM  11498  N   GLU B 212      25.844 -11.645   7.975  1.00  0.390          N  
ATOM  11499  CA  GLU B 212      24.625 -12.155   7.341  1.00  0.390          C  
ATOM  11500  C   GLU B 212      23.467 -12.260   8.286  1.00  0.400          C  
ATOM  11501  O   GLU B 212      22.339 -11.909   7.932  1.00  0.410          O  
ATOM  11502  CB  GLU B 212      24.800 -13.569   6.808  1.00  0.550          C  
ATOM  11503  CG  GLU B 212      25.616 -13.717   5.626  1.00  0.550          C  
ATOM  11504  CD  GLU B 212      25.816 -15.121   5.286  1.00  0.550          C  
ATOM  11505  OE1 GLU B 212      25.692 -15.959   6.117  1.00  0.550          O  
ATOM  11506  OE2 GLU B 212      26.096 -15.383   4.165  1.00  0.550          O  
ATOM  11507  H   GLU B 212      26.676 -12.228   7.998  1.00  0.470          H  
ATOM  11508  HA  GLU B 212      24.354 -11.482   6.528  1.00  0.470          H  
ATOM  11509 1HB  GLU B 212      25.262 -14.175   7.589  1.00  0.660          H  
ATOM  11510 2HB  GLU B 212      23.824 -14.000   6.598  1.00  0.660          H  
ATOM  11511 1HG  GLU B 212      25.132 -13.216   4.793  1.00  0.660          H  
ATOM  11512 2HG  GLU B 212      26.571 -13.250   5.803  1.00  0.660          H  
ATOM  11513  N   GLU B 213      23.729 -12.757   9.486  1.00  0.410          N  
ATOM  11514  CA  GLU B 213      22.652 -12.912  10.431  1.00  0.390          C  
ATOM  11515  C   GLU B 213      22.155 -11.543  10.846  1.00  0.360          C  
ATOM  11516  O   GLU B 213      20.969 -11.373  11.139  1.00  0.350          O  
ATOM  11517  CB  GLU B 213      23.050 -13.764  11.590  1.00  0.550          C  
ATOM  11518  CG  GLU B 213      21.865 -14.163  12.474  1.00  0.550          C  
ATOM  11519  CD  GLU B 213      20.902 -15.072  11.741  1.00  0.550          C  
ATOM  11520  OE1 GLU B 213      21.344 -15.800  10.883  1.00  0.550          O  
ATOM  11521  OE2 GLU B 213      19.732 -15.034  12.036  1.00  0.550          O  
ATOM  11522  H   GLU B 213      24.680 -13.081   9.706  1.00  0.490          H  
ATOM  11523  HA  GLU B 213      21.834 -13.426   9.927  1.00  0.470          H  
ATOM  11524 1HB  GLU B 213      23.481 -14.673  11.188  1.00  0.660          H  
ATOM  11525 2HB  GLU B 213      23.823 -13.265  12.152  1.00  0.660          H  
ATOM  11526 1HG  GLU B 213      22.233 -14.678  13.351  1.00  0.660          H  
ATOM  11527 2HG  GLU B 213      21.333 -13.280  12.813  1.00  0.660          H  
ATOM  11528  N   LEU B 214      23.056 -10.557  10.890  1.00  0.350          N  
ATOM  11529  CA  LEU B 214      22.644  -9.208  11.212  1.00  0.300          C  
ATOM  11530  C   LEU B 214      21.673  -8.772  10.139  1.00  0.310          C  
ATOM  11531  O   LEU B 214      20.609  -8.248  10.455  1.00  0.280          O  
ATOM  11532  CB  LEU B 214      23.837  -8.253  11.278  1.00  0.440          C  
ATOM  11533  CG  LEU B 214      23.597  -6.747  11.715  1.00  0.440          C  
ATOM  11534  CD1 LEU B 214      23.134  -5.886  10.514  1.00  0.440          C  
ATOM  11535  CD2 LEU B 214      22.576  -6.677  12.905  1.00  0.440          C  
ATOM  11536  H   LEU B 214      24.050 -10.764  10.736  1.00  0.420          H  
ATOM  11537  HA  LEU B 214      22.133  -9.219  12.167  1.00  0.360          H  
ATOM  11538 1HB  LEU B 214      24.565  -8.685  11.955  1.00  0.530          H  
ATOM  11539 2HB  LEU B 214      24.291  -8.215  10.298  1.00  0.530          H  
ATOM  11540  HG  LEU B 214      24.537  -6.342  12.020  1.00  0.530          H  
ATOM  11541 1HD1 LEU B 214      23.051  -4.870  10.840  1.00  0.530          H  
ATOM  11542 2HD1 LEU B 214      23.879  -5.944   9.721  1.00  0.530          H  
ATOM  11543 3HD1 LEU B 214      22.185  -6.200  10.123  1.00  0.530          H  
ATOM  11544 1HD2 LEU B 214      22.458  -5.649  13.217  1.00  0.530          H  
ATOM  11545 2HD2 LEU B 214      21.607  -7.059  12.603  1.00  0.530          H  
ATOM  11546 3HD2 LEU B 214      22.952  -7.264  13.744  1.00  0.530          H  
ATOM  11547  N   ASN B 215      22.001  -8.996   8.868  1.00  0.350          N  
ATOM  11548  CA  ASN B 215      21.087  -8.592   7.809  1.00  0.390          C  
ATOM  11549  C   ASN B 215      19.709  -9.267   7.965  1.00  0.400          C  
ATOM  11550  O   ASN B 215      18.684  -8.628   7.711  1.00  0.400          O  
ATOM  11551  CB  ASN B 215      21.681  -8.915   6.468  1.00  0.530          C  
ATOM  11552  CG  ASN B 215      22.828  -8.046   6.157  1.00  0.530          C  
ATOM  11553  OD1 ASN B 215      23.001  -6.949   6.706  1.00  0.530          O  
ATOM  11554  ND2 ASN B 215      23.640  -8.521   5.281  1.00  0.530          N  
ATOM  11555  H   ASN B 215      22.923  -9.392   8.649  1.00  0.420          H  
ATOM  11556  HA  ASN B 215      20.940  -7.515   7.875  1.00  0.470          H  
ATOM  11557 1HB  ASN B 215      22.005  -9.948   6.444  1.00  0.640          H  
ATOM  11558 2HB  ASN B 215      20.923  -8.793   5.695  1.00  0.640          H  
ATOM  11559 1HD2 ASN B 215      24.446  -7.999   5.016  1.00  0.640          H  
ATOM  11560 2HD2 ASN B 215      23.457  -9.411   4.864  1.00  0.640          H  
ATOM  11561  N   VAL B 216      19.677 -10.532   8.420  1.00  0.410          N  
ATOM  11562  CA  VAL B 216      18.407 -11.238   8.663  1.00  0.420          C  
ATOM  11563  C   VAL B 216      17.633 -10.556   9.795  1.00  0.370          C  
ATOM  11564  O   VAL B 216      16.415 -10.350   9.695  1.00  0.360          O  
ATOM  11565  CB  VAL B 216      18.639 -12.720   9.038  1.00  0.580          C  
ATOM  11566  CG1 VAL B 216      17.320 -13.383   9.477  1.00  0.580          C  
ATOM  11567  CG2 VAL B 216      19.228 -13.455   7.853  1.00  0.580          C  
ATOM  11568  H   VAL B 216      20.579 -11.009   8.533  1.00  0.490          H  
ATOM  11569  HA  VAL B 216      17.810 -11.197   7.753  1.00  0.500          H  
ATOM  11570  HB  VAL B 216      19.327 -12.776   9.879  1.00  0.700          H  
ATOM  11571 1HG1 VAL B 216      17.523 -14.423   9.743  1.00  0.700          H  
ATOM  11572 2HG1 VAL B 216      16.900 -12.876  10.344  1.00  0.700          H  
ATOM  11573 3HG1 VAL B 216      16.602 -13.350   8.658  1.00  0.700          H  
ATOM  11574 1HG2 VAL B 216      19.406 -14.496   8.128  1.00  0.700          H  
ATOM  11575 2HG2 VAL B 216      18.534 -13.409   7.017  1.00  0.700          H  
ATOM  11576 3HG2 VAL B 216      20.165 -12.995   7.568  1.00  0.700          H  
ATOM  11577  N   PHE B 217      18.343 -10.250  10.884  1.00  0.330          N  
ATOM  11578  CA  PHE B 217      17.800  -9.579  12.053  1.00  0.290          C  
ATOM  11579  C   PHE B 217      17.190  -8.256  11.588  1.00  0.260          C  
ATOM  11580  O   PHE B 217      16.061  -7.920  11.960  1.00  0.260          O  
ATOM  11581  CB  PHE B 217      18.918  -9.363  13.080  1.00  0.420          C  
ATOM  11582  CG  PHE B 217      18.529  -8.769  14.382  1.00  0.420          C  
ATOM  11583  CD1 PHE B 217      18.057  -9.578  15.412  1.00  0.420          C  
ATOM  11584  CD2 PHE B 217      18.643  -7.418  14.607  1.00  0.420          C  
ATOM  11585  CE1 PHE B 217      17.717  -9.031  16.621  1.00  0.420          C  
ATOM  11586  CE2 PHE B 217      18.290  -6.897  15.813  1.00  0.420          C  
ATOM  11587  CZ  PHE B 217      17.825  -7.716  16.818  1.00  0.420          C  
ATOM  11588  H   PHE B 217      19.330 -10.526  10.901  1.00  0.400          H  
ATOM  11589  HA  PHE B 217      17.018 -10.198  12.491  1.00  0.350          H  
ATOM  11590 1HB  PHE B 217      19.410 -10.319  13.272  1.00  0.510          H  
ATOM  11591 2HB  PHE B 217      19.665  -8.719  12.649  1.00  0.510          H  
ATOM  11592  HD1 PHE B 217      17.966 -10.658  15.256  1.00  0.510          H  
ATOM  11593  HD2 PHE B 217      19.013  -6.760  13.818  1.00  0.510          H  
ATOM  11594  HE1 PHE B 217      17.354  -9.638  17.420  1.00  0.510          H  
ATOM  11595  HE2 PHE B 217      18.375  -5.830  15.989  1.00  0.510          H  
ATOM  11596  HZ  PHE B 217      17.544  -7.292  17.779  1.00  0.510          H  
ATOM  11597  N   ARG B 218      17.950  -7.516  10.770  1.00  0.240          N  
ATOM  11598  CA  ARG B 218      17.532  -6.257  10.193  1.00  0.230          C  
ATOM  11599  C   ARG B 218      16.312  -6.399   9.284  1.00  0.270          C  
ATOM  11600  O   ARG B 218      15.420  -5.550   9.325  1.00  0.260          O  
ATOM  11601  CB  ARG B 218      18.663  -5.600   9.431  1.00  0.330          C  
ATOM  11602  CG  ARG B 218      18.282  -4.333   8.689  1.00  0.330          C  
ATOM  11603  CD  ARG B 218      17.748  -3.258   9.580  1.00  0.330          C  
ATOM  11604  NE  ARG B 218      17.398  -2.124   8.822  1.00  0.330          N  
ATOM  11605  CZ  ARG B 218      18.251  -1.177   8.466  1.00  0.330          C  
ATOM  11606  NH1 ARG B 218      19.507  -1.261   8.833  1.00  0.330          N  
ATOM  11607  NH2 ARG B 218      17.831  -0.172   7.741  1.00  0.330          N  
ATOM  11608  H   ARG B 218      18.880  -7.860  10.545  1.00  0.290          H  
ATOM  11609  HA  ARG B 218      17.290  -5.603  11.019  1.00  0.280          H  
ATOM  11610 1HB  ARG B 218      19.475  -5.366  10.119  1.00  0.390          H  
ATOM  11611 2HB  ARG B 218      19.055  -6.293   8.700  1.00  0.390          H  
ATOM  11612 1HG  ARG B 218      19.173  -3.956   8.189  1.00  0.390          H  
ATOM  11613 2HG  ARG B 218      17.527  -4.549   7.933  1.00  0.390          H  
ATOM  11614 1HD  ARG B 218      16.854  -3.586  10.087  1.00  0.390          H  
ATOM  11615 2HD  ARG B 218      18.470  -2.975  10.305  1.00  0.390          H  
ATOM  11616  HE  ARG B 218      16.426  -2.037   8.526  1.00  0.390          H  
ATOM  11617 1HH1 ARG B 218      19.808  -2.043   9.394  1.00  0.390          H  
ATOM  11618 2HH1 ARG B 218      20.168  -0.549   8.557  1.00  0.390          H  
ATOM  11619 1HH2 ARG B 218      16.860  -0.142   7.417  1.00  0.390          H  
ATOM  11620 2HH2 ARG B 218      18.466   0.544   7.444  1.00  0.390          H  
ATOM  11621  N   SER B 219      16.238  -7.452   8.474  1.00  0.320          N  
ATOM  11622  CA  SER B 219      15.068  -7.647   7.627  1.00  0.360          C  
ATOM  11623  C   SER B 219      13.832  -7.731   8.518  1.00  0.360          C  
ATOM  11624  O   SER B 219      12.816  -7.076   8.252  1.00  0.370          O  
ATOM  11625  CB  SER B 219      15.218  -8.905   6.793  1.00  0.490          C  
ATOM  11626  OG  SER B 219      14.104  -9.113   5.971  1.00  0.490          O  
ATOM  11627  H   SER B 219      17.037  -8.087   8.390  1.00  0.380          H  
ATOM  11628  HA  SER B 219      14.964  -6.790   6.964  1.00  0.430          H  
ATOM  11629 1HB  SER B 219      16.119  -8.824   6.185  1.00  0.590          H  
ATOM  11630 2HB  SER B 219      15.351  -9.761   7.450  1.00  0.590          H  
ATOM  11631  HG  SER B 219      14.302  -9.902   5.464  1.00  0.590          H  
ATOM  11632  N   LYS B 220      13.929  -8.521   9.599  1.00  0.350          N  
ATOM  11633  CA  LYS B 220      12.836  -8.633  10.557  1.00  0.360          C  
ATOM  11634  C   LYS B 220      12.517  -7.298  11.245  1.00  0.330          C  
ATOM  11635  O   LYS B 220      11.342  -6.946  11.410  1.00  0.340          O  
ATOM  11636  CB  LYS B 220      13.130  -9.726  11.570  1.00  0.500          C  
ATOM  11637  CG  LYS B 220      13.012 -11.120  11.014  1.00  0.500          C  
ATOM  11638  CD  LYS B 220      13.235 -12.146  12.101  1.00  0.500          C  
ATOM  11639  CE  LYS B 220      13.039 -13.560  11.589  1.00  0.500          C  
ATOM  11640  NZ  LYS B 220      13.208 -14.576  12.668  1.00  0.500          N  
ATOM  11641  H   LYS B 220      14.794  -9.062   9.732  1.00  0.420          H  
ATOM  11642  HA  LYS B 220      11.946  -8.925  10.016  1.00  0.430          H  
ATOM  11643 1HB  LYS B 220      14.155  -9.613  11.915  1.00  0.600          H  
ATOM  11644 2HB  LYS B 220      12.512  -9.629  12.421  1.00  0.600          H  
ATOM  11645 1HG  LYS B 220      12.020 -11.252  10.584  1.00  0.600          H  
ATOM  11646 2HG  LYS B 220      13.756 -11.254  10.225  1.00  0.600          H  
ATOM  11647 1HD  LYS B 220      14.248 -12.044  12.492  1.00  0.600          H  
ATOM  11648 2HD  LYS B 220      12.527 -11.966  12.918  1.00  0.600          H  
ATOM  11649 1HE  LYS B 220      12.032 -13.652  11.173  1.00  0.600          H  
ATOM  11650 2HE  LYS B 220      13.767 -13.757  10.802  1.00  0.600          H  
ATOM  11651 1HZ  LYS B 220      13.066 -15.496  12.280  1.00  0.600          H  
ATOM  11652 2HZ  LYS B 220      14.134 -14.513  13.059  1.00  0.600          H  
ATOM  11653 3HZ  LYS B 220      12.523 -14.421  13.403  1.00  0.600          H  
ATOM  11654  N   CYS B 221      13.558  -6.532  11.588  1.00  0.280          N  
ATOM  11655  CA  CYS B 221      13.387  -5.227  12.217  1.00  0.240          C  
ATOM  11656  C   CYS B 221      12.604  -4.280  11.308  1.00  0.240          C  
ATOM  11657  O   CYS B 221      11.640  -3.613  11.729  1.00  0.240          O  
ATOM  11658  CB  CYS B 221      14.765  -4.599  12.431  1.00  0.350          C  
ATOM  11659  SG  CYS B 221      15.799  -5.317  13.725  1.00  0.350          S  
ATOM  11660  H   CYS B 221      14.493  -6.916  11.462  1.00  0.340          H  
ATOM  11661  HA  CYS B 221      12.864  -5.359  13.160  1.00  0.290          H  
ATOM  11662 1HB  CYS B 221      15.298  -4.717  11.537  1.00  0.420          H  
ATOM  11663 2HB  CYS B 221      14.701  -3.561  12.544  1.00  0.420          H  
ATOM  11664  HG  CYS B 221      15.921  -6.546  13.155  1.00  0.420          H  
ATOM  11665  N   GLY B 222      12.981  -4.299  10.032  1.00  0.270          N  
ATOM  11666  CA  GLY B 222      12.370  -3.513   8.992  1.00  0.290          C  
ATOM  11667  C   GLY B 222      10.906  -3.858   8.895  1.00  0.310          C  
ATOM  11668  O   GLY B 222      10.057  -2.967   8.928  1.00  0.300          O  
ATOM  11669  H   GLY B 222      13.789  -4.871   9.780  1.00  0.320          H  
ATOM  11670 1HA  GLY B 222      12.498  -2.453   9.202  1.00  0.350          H  
ATOM  11671 2HA  GLY B 222      12.864  -3.725   8.042  1.00  0.350          H  
ATOM  11672  N   MET B 223      10.601  -5.154   8.817  1.00  0.340          N  
ATOM  11673  CA  MET B 223       9.224  -5.580   8.728  1.00  0.380          C  
ATOM  11674  C   MET B 223       8.368  -5.148   9.926  1.00  0.360          C  
ATOM  11675  O   MET B 223       7.285  -4.606   9.725  1.00  0.370          O  
ATOM  11676  CB  MET B 223       9.167  -7.071   8.472  1.00  0.520          C  
ATOM  11677  CG  MET B 223       9.594  -7.419   7.046  1.00  0.520          C  
ATOM  11678  SD  MET B 223       9.344  -9.137   6.575  1.00  0.520          S  
ATOM  11679  CE  MET B 223      10.703  -9.941   7.439  1.00  0.520          C  
ATOM  11680  H   MET B 223      11.359  -5.844   8.778  1.00  0.410          H  
ATOM  11681  HA  MET B 223       8.802  -5.114   7.855  1.00  0.460          H  
ATOM  11682 1HB  MET B 223       9.844  -7.565   9.162  1.00  0.620          H  
ATOM  11683 2HB  MET B 223       8.178  -7.445   8.656  1.00  0.620          H  
ATOM  11684 1HG  MET B 223       9.038  -6.789   6.358  1.00  0.620          H  
ATOM  11685 2HG  MET B 223      10.649  -7.183   6.925  1.00  0.620          H  
ATOM  11686 1HE  MET B 223      10.686 -11.009   7.229  1.00  0.620          H  
ATOM  11687 2HE  MET B 223      11.652  -9.516   7.104  1.00  0.620          H  
ATOM  11688 3HE  MET B 223      10.595  -9.790   8.496  1.00  0.620          H  
ATOM  11689  N   LEU B 224       8.838  -5.221  11.177  1.00  0.350          N  
ATOM  11690  CA  LEU B 224       7.894  -4.753  12.216  1.00  0.330          C  
ATOM  11691  C   LEU B 224       7.522  -3.283  11.992  1.00  0.320          C  
ATOM  11692  O   LEU B 224       6.361  -2.887  12.182  1.00  0.340          O  
ATOM  11693  CB  LEU B 224       8.450  -4.829  13.638  1.00  0.470          C  
ATOM  11694  CG  LEU B 224       8.671  -6.173  14.320  1.00  0.470          C  
ATOM  11695  CD1 LEU B 224       9.302  -5.860  15.675  1.00  0.470          C  
ATOM  11696  CD2 LEU B 224       7.363  -6.940  14.497  1.00  0.470          C  
ATOM  11697  H   LEU B 224       9.746  -5.667  11.370  1.00  0.420          H  
ATOM  11698  HA  LEU B 224       6.985  -5.342  12.146  1.00  0.400          H  
ATOM  11699 1HB  LEU B 224       9.421  -4.370  13.593  1.00  0.560          H  
ATOM  11700 2HB  LEU B 224       7.824  -4.230  14.284  1.00  0.560          H  
ATOM  11701  HG  LEU B 224       9.369  -6.785  13.733  1.00  0.560          H  
ATOM  11702 1HD1 LEU B 224       9.485  -6.765  16.212  1.00  0.560          H  
ATOM  11703 2HD1 LEU B 224      10.239  -5.321  15.537  1.00  0.560          H  
ATOM  11704 3HD1 LEU B 224       8.614  -5.243  16.244  1.00  0.560          H  
ATOM  11705 1HD2 LEU B 224       7.564  -7.883  15.009  1.00  0.560          H  
ATOM  11706 2HD2 LEU B 224       6.677  -6.348  15.086  1.00  0.560          H  
ATOM  11707 3HD2 LEU B 224       6.917  -7.160  13.529  1.00  0.560          H  
ATOM  11708  N   PHE B 225       8.510  -2.478  11.596  1.00  0.290          N  
ATOM  11709  CA  PHE B 225       8.308  -1.065  11.296  1.00  0.280          C  
ATOM  11710  C   PHE B 225       7.286  -0.917  10.131  1.00  0.290          C  
ATOM  11711  O   PHE B 225       6.340  -0.113  10.199  1.00  0.310          O  
ATOM  11712  CB  PHE B 225       9.674  -0.430  10.984  1.00  0.400          C  
ATOM  11713  CG  PHE B 225       9.704   1.027  10.696  1.00  0.400          C  
ATOM  11714  CD1 PHE B 225       9.668   1.950  11.732  1.00  0.400          C  
ATOM  11715  CD2 PHE B 225       9.806   1.491   9.394  1.00  0.400          C  
ATOM  11716  CE1 PHE B 225       9.730   3.295  11.468  1.00  0.400          C  
ATOM  11717  CE2 PHE B 225       9.871   2.845   9.134  1.00  0.400          C  
ATOM  11718  CZ  PHE B 225       9.837   3.745  10.179  1.00  0.400          C  
ATOM  11719  H   PHE B 225       9.459  -2.874  11.519  1.00  0.350          H  
ATOM  11720  HA  PHE B 225       7.896  -0.578  12.179  1.00  0.340          H  
ATOM  11721 1HB  PHE B 225      10.353  -0.624  11.815  1.00  0.480          H  
ATOM  11722 2HB  PHE B 225      10.104  -0.927  10.131  1.00  0.480          H  
ATOM  11723  HD1 PHE B 225       9.595   1.602  12.767  1.00  0.480          H  
ATOM  11724  HD2 PHE B 225       9.838   0.773   8.575  1.00  0.480          H  
ATOM  11725  HE1 PHE B 225       9.698   4.008  12.286  1.00  0.480          H  
ATOM  11726  HE2 PHE B 225       9.953   3.203   8.107  1.00  0.480          H  
ATOM  11727  HZ  PHE B 225       9.891   4.815   9.985  1.00  0.480          H  
ATOM  11728  N   HIS B 226       7.494  -1.701   9.053  1.00  0.310          N  
ATOM  11729  CA  HIS B 226       6.667  -1.672   7.842  1.00  0.340          C  
ATOM  11730  C   HIS B 226       5.227  -2.060   8.101  1.00  0.350          C  
ATOM  11731  O   HIS B 226       4.300  -1.380   7.650  1.00  0.370          O  
ATOM  11732  CB  HIS B 226       7.140  -2.743   6.855  1.00  0.460          C  
ATOM  11733  CG  HIS B 226       8.491  -2.572   6.294  1.00  0.460          C  
ATOM  11734  ND1 HIS B 226       9.156  -3.610   5.684  1.00  0.460          N  
ATOM  11735  CD2 HIS B 226       9.329  -1.519   6.258  1.00  0.460          C  
ATOM  11736  CE1 HIS B 226      10.342  -3.212   5.315  1.00  0.460          C  
ATOM  11737  NE2 HIS B 226      10.479  -1.943   5.648  1.00  0.460          N  
ATOM  11738  H   HIS B 226       8.317  -2.313   9.059  1.00  0.370          H  
ATOM  11739  HA  HIS B 226       6.694  -0.682   7.389  1.00  0.410          H  
ATOM  11740 1HB  HIS B 226       7.115  -3.698   7.353  1.00  0.560          H  
ATOM  11741 2HB  HIS B 226       6.432  -2.821   6.053  1.00  0.560          H  
ATOM  11742  HD2 HIS B 226       9.137  -0.524   6.656  1.00  0.560          H  
ATOM  11743  HE1 HIS B 226      11.086  -3.835   4.827  1.00  0.560          H  
ATOM  11744  HE2 HIS B 226      11.300  -1.368   5.494  1.00  0.560          H  
ATOM  11745  N   TYR B 227       5.042  -3.145   8.847  1.00  0.360          N  
ATOM  11746  CA  TYR B 227       3.727  -3.663   9.161  1.00  0.430          C  
ATOM  11747  C   TYR B 227       2.920  -2.693  10.013  1.00  0.470          C  
ATOM  11748  O   TYR B 227       1.734  -2.497   9.767  1.00  0.570          O  
ATOM  11749  CB  TYR B 227       3.832  -5.007   9.863  1.00  0.570          C  
ATOM  11750  CG  TYR B 227       4.002  -6.307   8.993  1.00  0.570          C  
ATOM  11751  CD1 TYR B 227       5.242  -6.811   8.611  1.00  0.570          C  
ATOM  11752  CD2 TYR B 227       2.868  -7.017   8.644  1.00  0.570          C  
ATOM  11753  CE1 TYR B 227       5.334  -7.964   7.860  1.00  0.570          C  
ATOM  11754  CE2 TYR B 227       2.961  -8.166   7.903  1.00  0.570          C  
ATOM  11755  CZ  TYR B 227       4.187  -8.628   7.502  1.00  0.570          C  
ATOM  11756  OH  TYR B 227       4.259  -9.740   6.717  1.00  0.570          O  
ATOM  11757  H   TYR B 227       5.865  -3.643   9.186  1.00  0.430          H  
ATOM  11758  HA  TYR B 227       3.191  -3.803   8.226  1.00  0.520          H  
ATOM  11759 1HB  TYR B 227       4.657  -4.965  10.581  1.00  0.690          H  
ATOM  11760 2HB  TYR B 227       2.932  -5.107  10.413  1.00  0.690          H  
ATOM  11761  HD1 TYR B 227       6.124  -6.311   8.873  1.00  0.690          H  
ATOM  11762  HD2 TYR B 227       1.896  -6.658   8.960  1.00  0.690          H  
ATOM  11763  HE1 TYR B 227       6.306  -8.340   7.542  1.00  0.690          H  
ATOM  11764  HE2 TYR B 227       2.061  -8.709   7.622  1.00  0.690          H  
ATOM  11765  HH  TYR B 227       5.187  -9.932   6.518  1.00  0.690          H  
ATOM  11766  N   ASP B 228       3.561  -2.046  10.991  1.00  0.420          N  
ATOM  11767  CA  ASP B 228       2.898  -1.067  11.850  1.00  0.520          C  
ATOM  11768  C   ASP B 228       2.269   0.075  11.047  1.00  0.480          C  
ATOM  11769  O   ASP B 228       1.099   0.461  11.276  1.00  0.510          O  
ATOM  11770  CB  ASP B 228       3.940  -0.489  12.801  1.00  0.690          C  
ATOM  11771  CG  ASP B 228       3.432   0.543  13.770  1.00  0.690          C  
ATOM  11772  OD1 ASP B 228       2.701   0.190  14.663  1.00  0.690          O  
ATOM  11773  OD2 ASP B 228       3.818   1.705  13.615  1.00  0.690          O  
ATOM  11774  H   ASP B 228       4.536  -2.282  11.196  1.00  0.500          H  
ATOM  11775  HA  ASP B 228       2.121  -1.576  12.418  1.00  0.620          H  
ATOM  11776 1HB  ASP B 228       4.359  -1.313  13.357  1.00  0.830          H  
ATOM  11777 2HB  ASP B 228       4.760  -0.061  12.224  1.00  0.830          H  
ATOM  11778  N   TRP B 229       3.073   0.639  10.122  1.00  0.450          N  
ATOM  11779  CA  TRP B 229       2.612   1.718   9.259  1.00  0.510          C  
ATOM  11780  C   TRP B 229       1.540   1.235   8.293  1.00  0.550          C  
ATOM  11781  O   TRP B 229       0.551   1.927   8.042  1.00  0.630          O  
ATOM  11782  CB  TRP B 229       3.767   2.383   8.496  1.00  0.690          C  
ATOM  11783  CG  TRP B 229       3.324   3.580   7.647  1.00  0.690          C  
ATOM  11784  CD1 TRP B 229       3.433   3.722   6.295  1.00  0.690          C  
ATOM  11785  CD2 TRP B 229       2.677   4.792   8.117  1.00  0.690          C  
ATOM  11786  NE1 TRP B 229       2.900   4.939   5.903  1.00  0.690          N  
ATOM  11787  CE2 TRP B 229       2.430   5.587   7.003  1.00  0.690          C  
ATOM  11788  CE3 TRP B 229       2.292   5.256   9.370  1.00  0.690          C  
ATOM  11789  CZ2 TRP B 229       1.808   6.812   7.109  1.00  0.690          C  
ATOM  11790  CZ3 TRP B 229       1.665   6.483   9.470  1.00  0.690          C  
ATOM  11791  CH2 TRP B 229       1.429   7.235   8.370  1.00  0.690          C  
ATOM  11792  H   TRP B 229       4.040   0.301  10.037  1.00  0.540          H  
ATOM  11793  HA  TRP B 229       2.159   2.467   9.896  1.00  0.610          H  
ATOM  11794 1HB  TRP B 229       4.527   2.707   9.197  1.00  0.830          H  
ATOM  11795 2HB  TRP B 229       4.230   1.642   7.838  1.00  0.830          H  
ATOM  11796  HD1 TRP B 229       3.877   2.987   5.630  1.00  0.830          H  
ATOM  11797  HE1 TRP B 229       2.841   5.348   4.943  1.00  0.830          H  
ATOM  11798  HE3 TRP B 229       2.469   4.666  10.260  1.00  0.830          H  
ATOM  11799  HZ2 TRP B 229       1.612   7.436   6.237  1.00  0.830          H  
ATOM  11800  HZ3 TRP B 229       1.362   6.830  10.455  1.00  0.830          H  
ATOM  11801  HH2 TRP B 229       0.937   8.197   8.480  1.00  0.830          H  
ATOM  11802  N   ILE B 230       1.703   0.056   7.712  1.00  0.540          N  
ATOM  11803  CA  ILE B 230       0.675  -0.339   6.781  1.00  0.610          C  
ATOM  11804  C   ILE B 230      -0.496  -1.059   7.417  1.00  0.460          C  
ATOM  11805  O   ILE B 230      -0.560  -2.289   7.535  1.00  0.560          O  
ATOM  11806  CB  ILE B 230       1.255  -1.129   5.619  1.00  0.830          C  
ATOM  11807  CG1 ILE B 230       2.394  -0.278   4.914  1.00  0.830          C  
ATOM  11808  CG2 ILE B 230       0.154  -1.552   4.655  1.00  0.830          C  
ATOM  11809  CD1 ILE B 230       1.978   1.100   4.410  1.00  0.830          C  
ATOM  11810  H   ILE B 230       2.528  -0.528   7.883  1.00  0.650          H  
ATOM  11811  HA  ILE B 230       0.256   0.552   6.356  1.00  0.730          H  
ATOM  11812  HB  ILE B 230       1.743  -2.016   6.019  1.00  0.990          H  
ATOM  11813 1HG1 ILE B 230       3.233  -0.162   5.602  1.00  0.990          H  
ATOM  11814 2HG1 ILE B 230       2.729  -0.818   4.052  1.00  0.990          H  
ATOM  11815 1HG2 ILE B 230       0.579  -2.125   3.850  1.00  0.990          H  
ATOM  11816 2HG2 ILE B 230      -0.579  -2.165   5.155  1.00  0.990          H  
ATOM  11817 3HG2 ILE B 230      -0.344  -0.675   4.262  1.00  0.990          H  
ATOM  11818 1HD1 ILE B 230       2.820   1.572   3.922  1.00  0.990          H  
ATOM  11819 2HD1 ILE B 230       1.168   1.009   3.717  1.00  0.990          H  
ATOM  11820 3HD1 ILE B 230       1.664   1.722   5.234  1.00  0.990          H  
ATOM  11821  N   SER B 231      -1.473  -0.239   7.735  1.00  0.390          N  
ATOM  11822  CA  SER B 231      -2.696  -0.620   8.396  1.00  0.310          C  
ATOM  11823  C   SER B 231      -3.636  -1.347   7.455  1.00  0.220          C  
ATOM  11824  O   SER B 231      -3.474  -1.347   6.232  1.00  0.180          O  
ATOM  11825  CB  SER B 231      -3.403   0.624   8.899  1.00  0.470          C  
ATOM  11826  OG  SER B 231      -3.861   1.371   7.800  1.00  0.470          O  
ATOM  11827  H   SER B 231      -1.287   0.753   7.583  1.00  0.470          H  
ATOM  11828  HA  SER B 231      -2.451  -1.277   9.232  1.00  0.370          H  
ATOM  11829 1HB  SER B 231      -4.248   0.353   9.532  1.00  0.560          H  
ATOM  11830 2HB  SER B 231      -2.711   1.214   9.495  1.00  0.560          H  
ATOM  11831  HG  SER B 231      -4.173   2.247   8.111  1.00  0.560          H  
ATOM  11832  N   ILE B 232      -4.638  -1.959   8.047  1.00  0.290          N  
ATOM  11833  CA  ILE B 232      -5.704  -2.597   7.306  1.00  0.370          C  
ATOM  11834  C   ILE B 232      -6.442  -1.429   6.651  1.00  0.370          C  
ATOM  11835  O   ILE B 232      -6.843  -0.520   7.376  1.00  0.390          O  
ATOM  11836  CB  ILE B 232      -6.608  -3.372   8.280  1.00  0.490          C  
ATOM  11837  CG1 ILE B 232      -5.788  -4.476   9.031  1.00  0.490          C  
ATOM  11838  CG2 ILE B 232      -7.827  -3.929   7.604  1.00  0.490          C  
ATOM  11839  CD1 ILE B 232      -5.157  -5.581   8.187  1.00  0.490          C  
ATOM  11840  H   ILE B 232      -4.661  -1.926   9.053  1.00  0.350          H  
ATOM  11841  HA  ILE B 232      -5.283  -3.262   6.570  1.00  0.440          H  
ATOM  11842  HB  ILE B 232      -6.945  -2.692   9.028  1.00  0.580          H  
ATOM  11843 1HG1 ILE B 232      -4.984  -3.990   9.575  1.00  0.580          H  
ATOM  11844 2HG1 ILE B 232      -6.451  -4.930   9.747  1.00  0.580          H  
ATOM  11845 1HG2 ILE B 232      -8.447  -4.431   8.348  1.00  0.580          H  
ATOM  11846 2HG2 ILE B 232      -8.401  -3.114   7.151  1.00  0.580          H  
ATOM  11847 3HG2 ILE B 232      -7.536  -4.635   6.837  1.00  0.580          H  
ATOM  11848 1HD1 ILE B 232      -4.631  -6.265   8.853  1.00  0.580          H  
ATOM  11849 2HD1 ILE B 232      -5.924  -6.134   7.647  1.00  0.580          H  
ATOM  11850 3HD1 ILE B 232      -4.449  -5.160   7.482  1.00  0.580          H  
ATOM  11851  N   PRO B 233      -6.763  -1.450   5.337  1.00  0.340          N  
ATOM  11852  CA  PRO B 233      -7.371  -0.323   4.644  1.00  0.340          C  
ATOM  11853  C   PRO B 233      -8.552   0.167   5.445  1.00  0.320          C  
ATOM  11854  O   PRO B 233      -9.330  -0.636   5.976  1.00  0.300          O  
ATOM  11855  CB  PRO B 233      -7.816  -0.957   3.324  1.00  0.510          C  
ATOM  11856  CG  PRO B 233      -6.815  -2.069   3.094  1.00  0.510          C  
ATOM  11857  CD  PRO B 233      -6.527  -2.640   4.474  1.00  0.510          C  
ATOM  11858  HA  PRO B 233      -6.629   0.478   4.493  1.00  0.410          H  
ATOM  11859 1HB  PRO B 233      -8.839  -1.299   3.401  1.00  0.610          H  
ATOM  11860 2HB  PRO B 233      -7.801  -0.194   2.523  1.00  0.610          H  
ATOM  11861 1HG  PRO B 233      -7.271  -2.817   2.428  1.00  0.610          H  
ATOM  11862 2HG  PRO B 233      -5.915  -1.683   2.587  1.00  0.610          H  
ATOM  11863 1HD  PRO B 233      -7.216  -3.459   4.715  1.00  0.610          H  
ATOM  11864 2HD  PRO B 233      -5.469  -2.948   4.483  1.00  0.610          H  
ATOM  11865  N   LEU B 234      -8.672   1.491   5.551  1.00  0.330          N  
ATOM  11866  CA  LEU B 234      -9.712   2.060   6.389  1.00  0.290          C  
ATOM  11867  C   LEU B 234     -11.084   1.631   5.932  1.00  0.270          C  
ATOM  11868  O   LEU B 234     -11.928   1.278   6.756  1.00  0.250          O  
ATOM  11869  CB  LEU B 234      -9.575   3.584   6.470  1.00  0.420          C  
ATOM  11870  CG  LEU B 234     -10.631   4.322   7.328  1.00  0.420          C  
ATOM  11871  CD1 LEU B 234     -10.613   3.831   8.809  1.00  0.420          C  
ATOM  11872  CD2 LEU B 234     -10.343   5.815   7.275  1.00  0.420          C  
ATOM  11873  H   LEU B 234      -8.046   2.113   5.007  1.00  0.400          H  
ATOM  11874  HA  LEU B 234      -9.560   1.666   7.389  1.00  0.350          H  
ATOM  11875 1HB  LEU B 234      -8.591   3.816   6.878  1.00  0.510          H  
ATOM  11876 2HB  LEU B 234      -9.618   3.993   5.452  1.00  0.510          H  
ATOM  11877  HG  LEU B 234     -11.604   4.134   6.916  1.00  0.510          H  
ATOM  11878 1HD1 LEU B 234     -11.375   4.380   9.364  1.00  0.510          H  
ATOM  11879 2HD1 LEU B 234     -10.839   2.769   8.866  1.00  0.510          H  
ATOM  11880 3HD1 LEU B 234      -9.635   4.015   9.251  1.00  0.510          H  
ATOM  11881 1HD2 LEU B 234     -11.089   6.354   7.839  1.00  0.510          H  
ATOM  11882 2HD2 LEU B 234      -9.362   6.023   7.689  1.00  0.510          H  
ATOM  11883 3HD2 LEU B 234     -10.365   6.146   6.259  1.00  0.510          H  
ATOM  11884  N   VAL B 235     -11.304   1.622   4.624  1.00  0.300          N  
ATOM  11885  CA  VAL B 235     -12.600   1.243   4.088  1.00  0.270          C  
ATOM  11886  C   VAL B 235     -12.920  -0.197   4.487  1.00  0.300          C  
ATOM  11887  O   VAL B 235     -14.058  -0.516   4.791  1.00  0.410          O  
ATOM  11888  CB  VAL B 235     -12.657   1.368   2.550  1.00  0.390          C  
ATOM  11889  CG1 VAL B 235     -13.962   0.789   2.018  1.00  0.390          C  
ATOM  11890  CG2 VAL B 235     -12.563   2.772   2.141  1.00  0.390          C  
ATOM  11891  H   VAL B 235     -10.546   1.916   4.015  1.00  0.360          H  
ATOM  11892  HA  VAL B 235     -13.353   1.909   4.513  1.00  0.320          H  
ATOM  11893  HB  VAL B 235     -11.828   0.829   2.116  1.00  0.470          H  
ATOM  11894 1HG1 VAL B 235     -13.964   0.895   0.940  1.00  0.470          H  
ATOM  11895 2HG1 VAL B 235     -14.064  -0.254   2.270  1.00  0.470          H  
ATOM  11896 3HG1 VAL B 235     -14.793   1.332   2.438  1.00  0.470          H  
ATOM  11897 1HG2 VAL B 235     -12.599   2.828   1.063  1.00  0.470          H  
ATOM  11898 2HG2 VAL B 235     -13.372   3.302   2.553  1.00  0.470          H  
ATOM  11899 3HG2 VAL B 235     -11.639   3.188   2.492  1.00  0.470          H  
ATOM  11900  N   TYR B 236     -11.937  -1.091   4.420  1.00  0.300          N  
ATOM  11901  CA  TYR B 236     -12.159  -2.513   4.697  1.00  0.310          C  
ATOM  11902  C   TYR B 236     -12.731  -2.662   6.106  1.00  0.270          C  
ATOM  11903  O   TYR B 236     -13.760  -3.327   6.314  1.00  0.270          O  
ATOM  11904  CB  TYR B 236     -10.824  -3.255   4.460  1.00  0.430          C  
ATOM  11905  CG  TYR B 236     -10.827  -4.756   4.469  1.00  0.430          C  
ATOM  11906  CD1 TYR B 236     -11.361  -5.400   3.410  1.00  0.430          C  
ATOM  11907  CD2 TYR B 236     -10.243  -5.490   5.457  1.00  0.430          C  
ATOM  11908  CE1 TYR B 236     -11.357  -6.722   3.347  1.00  0.430          C  
ATOM  11909  CE2 TYR B 236     -10.248  -6.870   5.383  1.00  0.430          C  
ATOM  11910  CZ  TYR B 236     -10.841  -7.471   4.309  1.00  0.430          C  
ATOM  11911  OH  TYR B 236     -10.943  -8.854   4.184  1.00  0.430          O  
ATOM  11912  H   TYR B 236     -11.005  -0.764   4.198  1.00  0.360          H  
ATOM  11913  HA  TYR B 236     -12.915  -2.897   4.017  1.00  0.370          H  
ATOM  11914 1HB  TYR B 236     -10.423  -2.942   3.521  1.00  0.520          H  
ATOM  11915 2HB  TYR B 236     -10.112  -2.935   5.213  1.00  0.520          H  
ATOM  11916  HD1 TYR B 236     -11.814  -4.856   2.604  1.00  0.520          H  
ATOM  11917  HD2 TYR B 236      -9.799  -4.999   6.288  1.00  0.520          H  
ATOM  11918  HE1 TYR B 236     -11.806  -7.200   2.503  1.00  0.520          H  
ATOM  11919  HE2 TYR B 236      -9.801  -7.466   6.182  1.00  0.520          H  
ATOM  11920  HH  TYR B 236     -10.561  -9.293   4.961  1.00  0.520          H  
ATOM  11921  N   THR B 237     -12.093  -1.980   7.060  1.00  0.260          N  
ATOM  11922  CA  THR B 237     -12.545  -1.970   8.442  1.00  0.200          C  
ATOM  11923  C   THR B 237     -13.925  -1.314   8.586  1.00  0.210          C  
ATOM  11924  O   THR B 237     -14.808  -1.847   9.280  1.00  0.210          O  
ATOM  11925  CB  THR B 237     -11.488  -1.285   9.346  1.00  0.300          C  
ATOM  11926  OG1 THR B 237     -10.253  -2.041   9.305  1.00  0.300          O  
ATOM  11927  CG2 THR B 237     -11.967  -1.224  10.773  1.00  0.300          C  
ATOM  11928  H   THR B 237     -11.243  -1.462   6.803  1.00  0.310          H  
ATOM  11929  HA  THR B 237     -12.660  -2.992   8.775  1.00  0.240          H  
ATOM  11930  HB  THR B 237     -11.291  -0.277   8.977  1.00  0.360          H  
ATOM  11931  HG1 THR B 237      -9.506  -1.479   9.615  1.00  0.360          H  
ATOM  11932 1HG2 THR B 237     -11.191  -0.772  11.356  1.00  0.360          H  
ATOM  11933 2HG2 THR B 237     -12.878  -0.634  10.848  1.00  0.360          H  
ATOM  11934 3HG2 THR B 237     -12.165  -2.216  11.156  1.00  0.360          H  
ATOM  11935  N   GLN B 238     -14.128  -0.161   7.936  1.00  0.230          N  
ATOM  11936  CA  GLN B 238     -15.398   0.551   8.023  1.00  0.230          C  
ATOM  11937  C   GLN B 238     -16.561  -0.262   7.429  1.00  0.230          C  
ATOM  11938  O   GLN B 238     -17.656  -0.232   7.990  1.00  0.220          O  
ATOM  11939  CB  GLN B 238     -15.285   1.930   7.391  1.00  0.320          C  
ATOM  11940  CG  GLN B 238     -14.384   2.925   8.198  1.00  0.320          C  
ATOM  11941  CD  GLN B 238     -14.259   4.241   7.502  1.00  0.320          C  
ATOM  11942  OE1 GLN B 238     -14.322   4.224   6.271  1.00  0.320          O  
ATOM  11943  NE2 GLN B 238     -14.085   5.338   8.251  1.00  0.320          N  
ATOM  11944  H   GLN B 238     -13.364   0.249   7.389  1.00  0.280          H  
ATOM  11945  HA  GLN B 238     -15.614   0.707   9.079  1.00  0.280          H  
ATOM  11946 1HB  GLN B 238     -14.863   1.822   6.394  1.00  0.390          H  
ATOM  11947 2HB  GLN B 238     -16.274   2.366   7.282  1.00  0.390          H  
ATOM  11948 1HG  GLN B 238     -14.779   3.090   9.189  1.00  0.390          H  
ATOM  11949 2HG  GLN B 238     -13.395   2.500   8.288  1.00  0.390          H  
ATOM  11950 1HE2 GLN B 238     -13.985   6.294   7.885  1.00  0.390          H  
ATOM  11951 2HE2 GLN B 238     -14.031   5.245   9.259  1.00  0.390          H  
ATOM  11952  N   VAL B 239     -16.329  -1.021   6.343  1.00  0.230          N  
ATOM  11953  CA  VAL B 239     -17.381  -1.864   5.762  1.00  0.240          C  
ATOM  11954  C   VAL B 239     -17.877  -2.867   6.753  1.00  0.230          C  
ATOM  11955  O   VAL B 239     -19.084  -3.039   6.917  1.00  0.230          O  
ATOM  11956  CB  VAL B 239     -16.883  -2.705   4.563  1.00  0.330          C  
ATOM  11957  CG1 VAL B 239     -17.939  -3.767   4.169  1.00  0.330          C  
ATOM  11958  CG2 VAL B 239     -16.669  -1.868   3.385  1.00  0.330          C  
ATOM  11959  H   VAL B 239     -15.415  -0.962   5.890  1.00  0.280          H  
ATOM  11960  HA  VAL B 239     -18.209  -1.221   5.452  1.00  0.290          H  
ATOM  11961  HB  VAL B 239     -15.950  -3.195   4.843  1.00  0.400          H  
ATOM  11962 1HG1 VAL B 239     -17.602  -4.348   3.331  1.00  0.400          H  
ATOM  11963 2HG1 VAL B 239     -18.142  -4.444   4.982  1.00  0.400          H  
ATOM  11964 3HG1 VAL B 239     -18.831  -3.276   3.898  1.00  0.400          H  
ATOM  11965 1HG2 VAL B 239     -16.318  -2.499   2.618  1.00  0.400          H  
ATOM  11966 2HG2 VAL B 239     -17.606  -1.407   3.090  1.00  0.400          H  
ATOM  11967 3HG2 VAL B 239     -15.952  -1.117   3.579  1.00  0.400          H  
ATOM  11968  N   VAL B 240     -16.945  -3.541   7.410  1.00  0.210          N  
ATOM  11969  CA  VAL B 240     -17.315  -4.555   8.370  1.00  0.190          C  
ATOM  11970  C   VAL B 240     -18.037  -3.943   9.546  1.00  0.190          C  
ATOM  11971  O   VAL B 240     -19.016  -4.506  10.041  1.00  0.190          O  
ATOM  11972  CB  VAL B 240     -16.098  -5.300   8.865  1.00  0.270          C  
ATOM  11973  CG1 VAL B 240     -16.487  -6.253   9.947  1.00  0.270          C  
ATOM  11974  CG2 VAL B 240     -15.523  -5.992   7.775  1.00  0.270          C  
ATOM  11975  H   VAL B 240     -15.960  -3.357   7.181  1.00  0.250          H  
ATOM  11976  HA  VAL B 240     -17.980  -5.262   7.879  1.00  0.230          H  
ATOM  11977  HB  VAL B 240     -15.370  -4.593   9.275  1.00  0.330          H  
ATOM  11978 1HG1 VAL B 240     -15.597  -6.784  10.256  1.00  0.330          H  
ATOM  11979 2HG1 VAL B 240     -16.918  -5.728  10.791  1.00  0.330          H  
ATOM  11980 3HG1 VAL B 240     -17.215  -6.964   9.565  1.00  0.330          H  
ATOM  11981 1HG2 VAL B 240     -14.705  -6.500   8.109  1.00  0.330          H  
ATOM  11982 2HG2 VAL B 240     -16.235  -6.662   7.420  1.00  0.330          H  
ATOM  11983 3HG2 VAL B 240     -15.229  -5.301   6.992  1.00  0.330          H  
ATOM  11984  N   THR B 241     -17.519  -2.816  10.028  1.00  0.180          N  
ATOM  11985  CA  THR B 241     -18.090  -2.130  11.164  1.00  0.180          C  
ATOM  11986  C   THR B 241     -19.556  -1.797  10.837  1.00  0.180          C  
ATOM  11987  O   THR B 241     -20.440  -2.013  11.678  1.00  0.180          O  
ATOM  11988  CB  THR B 241     -17.255  -0.873  11.487  1.00  0.250          C  
ATOM  11989  OG1 THR B 241     -15.890  -1.267  11.739  1.00  0.250          O  
ATOM  11990  CG2 THR B 241     -17.775  -0.206  12.750  1.00  0.250          C  
ATOM  11991  H   THR B 241     -16.680  -2.427   9.594  1.00  0.220          H  
ATOM  11992  HA  THR B 241     -18.070  -2.795  12.025  1.00  0.220          H  
ATOM  11993  HB  THR B 241     -17.295  -0.182  10.655  1.00  0.300          H  
ATOM  11994  HG1 THR B 241     -15.496  -1.615  10.908  1.00  0.300          H  
ATOM  11995 1HG2 THR B 241     -17.166   0.666  12.965  1.00  0.300          H  
ATOM  11996 2HG2 THR B 241     -18.804   0.093  12.614  1.00  0.300          H  
ATOM  11997 3HG2 THR B 241     -17.714  -0.905  13.582  1.00  0.300          H  
ATOM  11998  N   ILE B 242     -19.813  -1.283   9.614  1.00  0.180          N  
ATOM  11999  CA  ILE B 242     -21.167  -0.999   9.145  1.00  0.160          C  
ATOM  12000  C   ILE B 242     -21.980  -2.279   9.016  1.00  0.170          C  
ATOM  12001  O   ILE B 242     -23.145  -2.299   9.392  1.00  0.160          O  
ATOM  12002  CB  ILE B 242     -21.215  -0.210   7.808  1.00  0.230          C  
ATOM  12003  CG1 ILE B 242     -20.681   1.230   8.057  1.00  0.230          C  
ATOM  12004  CG2 ILE B 242     -22.683  -0.198   7.219  1.00  0.230          C  
ATOM  12005  CD1 ILE B 242     -20.397   2.048   6.806  1.00  0.230          C  
ATOM  12006  H   ILE B 242     -19.025  -1.075   8.994  1.00  0.220          H  
ATOM  12007  HA  ILE B 242     -21.646  -0.369   9.887  1.00  0.190          H  
ATOM  12008  HB  ILE B 242     -20.542  -0.687   7.090  1.00  0.280          H  
ATOM  12009 1HG1 ILE B 242     -21.402   1.770   8.669  1.00  0.280          H  
ATOM  12010 2HG1 ILE B 242     -19.765   1.143   8.613  1.00  0.280          H  
ATOM  12011 1HG2 ILE B 242     -22.709   0.350   6.282  1.00  0.280          H  
ATOM  12012 2HG2 ILE B 242     -23.031  -1.212   7.027  1.00  0.280          H  
ATOM  12013 3HG2 ILE B 242     -23.349   0.277   7.935  1.00  0.280          H  
ATOM  12014 1HD1 ILE B 242     -20.010   3.027   7.090  1.00  0.280          H  
ATOM  12015 2HD1 ILE B 242     -19.659   1.524   6.218  1.00  0.280          H  
ATOM  12016 3HD1 ILE B 242     -21.300   2.183   6.224  1.00  0.280          H  
ATOM  12017  N   ALA B 243     -21.423  -3.344   8.440  1.00  0.170          N  
ATOM  12018  CA  ALA B 243     -22.187  -4.576   8.271  1.00  0.170          C  
ATOM  12019  C   ALA B 243     -22.715  -5.121   9.585  1.00  0.170          C  
ATOM  12020  O   ALA B 243     -23.882  -5.526   9.681  1.00  0.170          O  
ATOM  12021  CB  ALA B 243     -21.298  -5.629   7.668  1.00  0.240          C  
ATOM  12022  H   ALA B 243     -20.468  -3.289   8.081  1.00  0.200          H  
ATOM  12023  HA  ALA B 243     -23.024  -4.359   7.609  1.00  0.200          H  
ATOM  12024 1HB  ALA B 243     -21.847  -6.540   7.491  1.00  0.290          H  
ATOM  12025 2HB  ALA B 243     -20.917  -5.258   6.769  1.00  0.290          H  
ATOM  12026 3HB  ALA B 243     -20.475  -5.829   8.344  1.00  0.290          H  
ATOM  12027  N   VAL B 244     -21.856  -5.101  10.603  1.00  0.180          N  
ATOM  12028  CA  VAL B 244     -22.217  -5.581  11.915  1.00  0.190          C  
ATOM  12029  C   VAL B 244     -23.259  -4.639  12.516  1.00  0.180          C  
ATOM  12030  O   VAL B 244     -24.287  -5.099  13.020  1.00  0.190          O  
ATOM  12031  CB  VAL B 244     -20.936  -5.763  12.762  1.00  0.260          C  
ATOM  12032  CG1 VAL B 244     -21.258  -6.085  14.159  1.00  0.260          C  
ATOM  12033  CG2 VAL B 244     -20.122  -6.911  12.185  1.00  0.260          C  
ATOM  12034  H   VAL B 244     -20.904  -4.760  10.434  1.00  0.220          H  
ATOM  12035  HA  VAL B 244     -22.674  -6.565  11.806  1.00  0.230          H  
ATOM  12036  HB  VAL B 244     -20.353  -4.835  12.738  1.00  0.310          H  
ATOM  12037 1HG1 VAL B 244     -20.338  -6.214  14.731  1.00  0.310          H  
ATOM  12038 2HG1 VAL B 244     -21.827  -5.268  14.574  1.00  0.310          H  
ATOM  12039 3HG1 VAL B 244     -21.839  -7.004  14.192  1.00  0.310          H  
ATOM  12040 1HG2 VAL B 244     -19.229  -7.037  12.779  1.00  0.310          H  
ATOM  12041 2HG2 VAL B 244     -20.711  -7.821  12.225  1.00  0.310          H  
ATOM  12042 3HG2 VAL B 244     -19.849  -6.703  11.153  1.00  0.310          H  
ATOM  12043  N   TYR B 245     -23.023  -3.320  12.423  1.00  0.170          N  
ATOM  12044  CA  TYR B 245     -23.964  -2.312  12.888  1.00  0.160          C  
ATOM  12045  C   TYR B 245     -25.343  -2.445  12.284  1.00  0.160          C  
ATOM  12046  O   TYR B 245     -26.336  -2.401  13.006  1.00  0.170          O  
ATOM  12047  CB  TYR B 245     -23.461  -0.901  12.580  1.00  0.230          C  
ATOM  12048  CG  TYR B 245     -24.534   0.163  12.750  1.00  0.230          C  
ATOM  12049  CD1 TYR B 245     -24.902   0.617  14.001  1.00  0.230          C  
ATOM  12050  CD2 TYR B 245     -25.164   0.678  11.603  1.00  0.230          C  
ATOM  12051  CE1 TYR B 245     -25.889   1.579  14.116  1.00  0.230          C  
ATOM  12052  CE2 TYR B 245     -26.144   1.632  11.725  1.00  0.230          C  
ATOM  12053  CZ  TYR B 245     -26.505   2.086  12.977  1.00  0.230          C  
ATOM  12054  OH  TYR B 245     -27.481   3.048  13.108  1.00  0.230          O  
ATOM  12055  H   TYR B 245     -22.141  -2.986  12.016  1.00  0.200          H  
ATOM  12056  HA  TYR B 245     -24.068  -2.426  13.969  1.00  0.190          H  
ATOM  12057 1HB  TYR B 245     -22.619  -0.657  13.226  1.00  0.270          H  
ATOM  12058 2HB  TYR B 245     -23.112  -0.866  11.566  1.00  0.270          H  
ATOM  12059  HD1 TYR B 245     -24.416   0.221  14.890  1.00  0.270          H  
ATOM  12060  HD2 TYR B 245     -24.875   0.320  10.612  1.00  0.270          H  
ATOM  12061  HE1 TYR B 245     -26.181   1.941  15.101  1.00  0.270          H  
ATOM  12062  HE2 TYR B 245     -26.631   2.030  10.835  1.00  0.270          H  
ATOM  12063  HH  TYR B 245     -27.819   3.287  12.242  1.00  0.270          H  
ATOM  12064  N   SER B 246     -25.404  -2.532  10.955  1.00  0.160          N  
ATOM  12065  CA  SER B 246     -26.647  -2.596  10.219  1.00  0.170          C  
ATOM  12066  C   SER B 246     -27.460  -3.792  10.670  1.00  0.180          C  
ATOM  12067  O   SER B 246     -28.653  -3.664  10.944  1.00  0.170          O  
ATOM  12068  CB  SER B 246     -26.357  -2.681   8.740  1.00  0.230          C  
ATOM  12069  OG  SER B 246     -27.538  -2.727   7.996  1.00  0.230          O  
ATOM  12070  H   SER B 246     -24.536  -2.550  10.433  1.00  0.190          H  
ATOM  12071  HA  SER B 246     -27.215  -1.691  10.424  1.00  0.200          H  
ATOM  12072 1HB  SER B 246     -25.758  -1.817   8.440  1.00  0.280          H  
ATOM  12073 2HB  SER B 246     -25.755  -3.568   8.539  1.00  0.280          H  
ATOM  12074  HG  SER B 246     -27.266  -2.828   7.083  1.00  0.280          H  
ATOM  12075  N   TYR B 247     -26.806  -4.956  10.779  1.00  0.200          N  
ATOM  12076  CA  TYR B 247     -27.461  -6.155  11.264  1.00  0.210          C  
ATOM  12077  C   TYR B 247     -28.043  -5.924  12.652  1.00  0.220          C  
ATOM  12078  O   TYR B 247     -29.206  -6.258  12.901  1.00  0.230          O  
ATOM  12079  CB  TYR B 247     -26.499  -7.326  11.242  1.00  0.290          C  
ATOM  12080  CG  TYR B 247     -27.054  -8.581  11.815  1.00  0.290          C  
ATOM  12081  CD1 TYR B 247     -27.831  -9.384  11.052  1.00  0.290          C  
ATOM  12082  CD2 TYR B 247     -26.804  -8.895  13.117  1.00  0.290          C  
ATOM  12083  CE1 TYR B 247     -28.386 -10.496  11.593  1.00  0.290          C  
ATOM  12084  CE2 TYR B 247     -27.360 -10.003  13.685  1.00  0.290          C  
ATOM  12085  CZ  TYR B 247     -28.158 -10.802  12.919  1.00  0.290          C  
ATOM  12086  OH  TYR B 247     -28.773 -11.892  13.450  1.00  0.290          O  
ATOM  12087  H   TYR B 247     -25.821  -5.000  10.500  1.00  0.240          H  
ATOM  12088  HA  TYR B 247     -28.289  -6.384  10.593  1.00  0.250          H  
ATOM  12089 1HB  TYR B 247     -26.281  -7.506  10.210  1.00  0.350          H  
ATOM  12090 2HB  TYR B 247     -25.566  -7.075  11.755  1.00  0.350          H  
ATOM  12091  HD1 TYR B 247     -28.017  -9.128  10.018  1.00  0.350          H  
ATOM  12092  HD2 TYR B 247     -26.181  -8.250  13.684  1.00  0.350          H  
ATOM  12093  HE1 TYR B 247     -29.021 -11.135  10.991  1.00  0.350          H  
ATOM  12094  HE2 TYR B 247     -27.178 -10.243  14.735  1.00  0.350          H  
ATOM  12095  HH  TYR B 247     -28.748 -11.855  14.418  1.00  0.350          H  
ATOM  12096  N   PHE B 248     -27.236  -5.377  13.571  1.00  0.210          N  
ATOM  12097  CA  PHE B 248     -27.694  -5.126  14.931  1.00  0.240          C  
ATOM  12098  C   PHE B 248     -28.850  -4.143  14.949  1.00  0.210          C  
ATOM  12099  O   PHE B 248     -29.806  -4.352  15.685  1.00  0.190          O  
ATOM  12100  CB  PHE B 248     -26.561  -4.593  15.800  1.00  0.320          C  
ATOM  12101  CG  PHE B 248     -25.444  -5.583  16.064  1.00  0.320          C  
ATOM  12102  CD1 PHE B 248     -25.604  -6.935  15.889  1.00  0.320          C  
ATOM  12103  CD2 PHE B 248     -24.224  -5.154  16.488  1.00  0.320          C  
ATOM  12104  CE1 PHE B 248     -24.607  -7.809  16.118  1.00  0.320          C  
ATOM  12105  CE2 PHE B 248     -23.220  -6.053  16.742  1.00  0.320          C  
ATOM  12106  CZ  PHE B 248     -23.429  -7.381  16.550  1.00  0.320          C  
ATOM  12107  H   PHE B 248     -26.261  -5.145  13.327  1.00  0.250          H  
ATOM  12108  HA  PHE B 248     -28.085  -6.045  15.349  1.00  0.290          H  
ATOM  12109 1HB  PHE B 248     -26.122  -3.718  15.315  1.00  0.390          H  
ATOM  12110 2HB  PHE B 248     -26.956  -4.269  16.764  1.00  0.390          H  
ATOM  12111  HD1 PHE B 248     -26.528  -7.332  15.558  1.00  0.390          H  
ATOM  12112  HD2 PHE B 248     -24.050  -4.092  16.641  1.00  0.390          H  
ATOM  12113  HE1 PHE B 248     -24.781  -8.860  15.951  1.00  0.390          H  
ATOM  12114  HE2 PHE B 248     -22.247  -5.700  17.095  1.00  0.390          H  
ATOM  12115  HZ  PHE B 248     -22.647  -8.080  16.736  1.00  0.390          H  
ATOM  12116  N   LEU B 249     -28.790  -3.087  14.135  1.00  0.210          N  
ATOM  12117  CA  LEU B 249     -29.870  -2.115  14.068  1.00  0.180          C  
ATOM  12118  C   LEU B 249     -31.149  -2.805  13.641  1.00  0.190          C  
ATOM  12119  O   LEU B 249     -32.207  -2.669  14.278  1.00  0.180          O  
ATOM  12120  CB  LEU B 249     -29.526  -1.031  13.026  1.00  0.260          C  
ATOM  12121  CG  LEU B 249     -30.604   0.036  12.696  1.00  0.260          C  
ATOM  12122  CD1 LEU B 249     -30.912   0.874  13.926  1.00  0.260          C  
ATOM  12123  CD2 LEU B 249     -30.090   0.890  11.531  1.00  0.260          C  
ATOM  12124  H   LEU B 249     -27.952  -2.938  13.574  1.00  0.250          H  
ATOM  12125  HA  LEU B 249     -30.007  -1.678  15.052  1.00  0.220          H  
ATOM  12126 1HB  LEU B 249     -28.632  -0.509  13.367  1.00  0.320          H  
ATOM  12127 2HB  LEU B 249     -29.275  -1.526  12.098  1.00  0.320          H  
ATOM  12128  HG  LEU B 249     -31.527  -0.454  12.394  1.00  0.320          H  
ATOM  12129 1HD1 LEU B 249     -31.673   1.614  13.676  1.00  0.320          H  
ATOM  12130 2HD1 LEU B 249     -31.290   0.240  14.728  1.00  0.320          H  
ATOM  12131 3HD1 LEU B 249     -30.005   1.382  14.258  1.00  0.320          H  
ATOM  12132 1HD2 LEU B 249     -30.837   1.639  11.265  1.00  0.320          H  
ATOM  12133 2HD2 LEU B 249     -29.173   1.383  11.824  1.00  0.320          H  
ATOM  12134 3HD2 LEU B 249     -29.897   0.252  10.671  1.00  0.320          H  
ATOM  12135  N   ALA B 250     -31.042  -3.582  12.556  1.00  0.190          N  
ATOM  12136  CA  ALA B 250     -32.169  -4.286  12.002  1.00  0.190          C  
ATOM  12137  C   ALA B 250     -32.769  -5.228  13.025  1.00  0.180          C  
ATOM  12138  O   ALA B 250     -33.989  -5.259  13.161  1.00  0.190          O  
ATOM  12139  CB  ALA B 250     -31.732  -5.062  10.772  1.00  0.270          C  
ATOM  12140  H   ALA B 250     -30.139  -3.656  12.083  1.00  0.230          H  
ATOM  12141  HA  ALA B 250     -32.928  -3.557  11.723  1.00  0.230          H  
ATOM  12142 1HB  ALA B 250     -32.569  -5.575  10.349  1.00  0.320          H  
ATOM  12143 2HB  ALA B 250     -31.311  -4.396  10.034  1.00  0.320          H  
ATOM  12144 3HB  ALA B 250     -30.977  -5.774  11.065  1.00  0.320          H  
ATOM  12145  N   CYS B 251     -31.915  -5.923  13.795  1.00  0.170          N  
ATOM  12146  CA  CYS B 251     -32.338  -6.854  14.835  1.00  0.170          C  
ATOM  12147  C   CYS B 251     -32.922  -6.199  16.079  1.00  0.180          C  
ATOM  12148  O   CYS B 251     -33.934  -6.643  16.612  1.00  0.170          O  
ATOM  12149  CB  CYS B 251     -31.170  -7.680  15.312  1.00  0.240          C  
ATOM  12150  SG  CYS B 251     -30.573  -8.806  14.145  1.00  0.240          S  
ATOM  12151  H   CYS B 251     -30.915  -5.840  13.595  1.00  0.200          H  
ATOM  12152  HA  CYS B 251     -33.083  -7.513  14.397  1.00  0.200          H  
ATOM  12153 1HB  CYS B 251     -30.363  -7.006  15.571  1.00  0.290          H  
ATOM  12154 2HB  CYS B 251     -31.454  -8.225  16.203  1.00  0.290          H  
ATOM  12155  HG  CYS B 251     -29.902  -7.870  13.402  1.00  0.290          H  
ATOM  12156  N   LEU B 252     -32.344  -5.098  16.540  1.00  0.220          N  
ATOM  12157  CA  LEU B 252     -32.872  -4.474  17.742  1.00  0.250          C  
ATOM  12158  C   LEU B 252     -34.315  -4.079  17.519  1.00  0.240          C  
ATOM  12159  O   LEU B 252     -35.136  -4.206  18.427  1.00  0.240          O  
ATOM  12160  CB  LEU B 252     -32.017  -3.265  18.148  1.00  0.340          C  
ATOM  12161  CG  LEU B 252     -30.593  -3.580  18.738  1.00  0.340          C  
ATOM  12162  CD1 LEU B 252     -29.799  -2.315  18.812  1.00  0.340          C  
ATOM  12163  CD2 LEU B 252     -30.726  -4.161  20.153  1.00  0.340          C  
ATOM  12164  H   LEU B 252     -31.499  -4.736  16.102  1.00  0.260          H  
ATOM  12165  HA  LEU B 252     -32.853  -5.207  18.541  1.00  0.300          H  
ATOM  12166 1HB  LEU B 252     -31.870  -2.645  17.257  1.00  0.410          H  
ATOM  12167 2HB  LEU B 252     -32.567  -2.682  18.885  1.00  0.410          H  
ATOM  12168  HG  LEU B 252     -30.073  -4.287  18.104  1.00  0.410          H  
ATOM  12169 1HD1 LEU B 252     -28.812  -2.525  19.223  1.00  0.410          H  
ATOM  12170 2HD1 LEU B 252     -29.691  -1.894  17.810  1.00  0.410          H  
ATOM  12171 3HD1 LEU B 252     -30.317  -1.611  19.447  1.00  0.410          H  
ATOM  12172 1HD2 LEU B 252     -29.736  -4.357  20.551  1.00  0.410          H  
ATOM  12173 2HD2 LEU B 252     -31.233  -3.447  20.798  1.00  0.410          H  
ATOM  12174 3HD2 LEU B 252     -31.287  -5.087  20.135  1.00  0.410          H  
ATOM  12175  N   ILE B 253     -34.647  -3.637  16.309  1.00  0.240          N  
ATOM  12176  CA  ILE B 253     -36.030  -3.299  16.032  1.00  0.250          C  
ATOM  12177  C   ILE B 253     -36.777  -4.567  15.576  1.00  0.270          C  
ATOM  12178  O   ILE B 253     -37.786  -4.947  16.154  1.00  0.290          O  
ATOM  12179  CB  ILE B 253     -36.111  -2.192  14.969  1.00  0.350          C  
ATOM  12180  CG1 ILE B 253     -35.431  -0.914  15.505  1.00  0.350          C  
ATOM  12181  CG2 ILE B 253     -37.595  -1.903  14.666  1.00  0.350          C  
ATOM  12182  CD1 ILE B 253     -35.164   0.134  14.444  1.00  0.350          C  
ATOM  12183  H   ILE B 253     -33.911  -3.500  15.605  1.00  0.290          H  
ATOM  12184  HA  ILE B 253     -36.504  -2.947  16.937  1.00  0.300          H  
ATOM  12185  HB  ILE B 253     -35.585  -2.501  14.067  1.00  0.420          H  
ATOM  12186 1HG1 ILE B 253     -36.059  -0.478  16.275  1.00  0.420          H  
ATOM  12187 2HG1 ILE B 253     -34.475  -1.188  15.950  1.00  0.420          H  
ATOM  12188 1HG2 ILE B 253     -37.680  -1.128  13.938  1.00  0.420          H  
ATOM  12189 2HG2 ILE B 253     -38.049  -2.776  14.289  1.00  0.420          H  
ATOM  12190 3HG2 ILE B 253     -38.106  -1.595  15.578  1.00  0.420          H  
ATOM  12191 1HD1 ILE B 253     -34.674   0.990  14.907  1.00  0.420          H  
ATOM  12192 2HD1 ILE B 253     -34.506  -0.290  13.677  1.00  0.420          H  
ATOM  12193 3HD1 ILE B 253     -36.088   0.463  13.983  1.00  0.420          H  
ATOM  12194  N   GLY B 254     -36.250  -5.257  14.582  1.00  0.250          N  
ATOM  12195  CA  GLY B 254     -36.856  -6.432  13.966  1.00  0.260          C  
ATOM  12196  C   GLY B 254     -37.168  -7.618  14.882  1.00  0.250          C  
ATOM  12197  O   GLY B 254     -38.117  -8.374  14.648  1.00  0.280          O  
ATOM  12198  H   GLY B 254     -35.387  -4.935  14.175  1.00  0.300          H  
ATOM  12199 1HA  GLY B 254     -37.761  -6.121  13.467  1.00  0.310          H  
ATOM  12200 2HA  GLY B 254     -36.174  -6.774  13.193  1.00  0.310          H  
ATOM  12201  N   ARG B 255     -36.381  -7.807  15.933  1.00  0.230          N  
ATOM  12202  CA  ARG B 255     -36.582  -8.921  16.835  1.00  0.240          C  
ATOM  12203  C   ARG B 255     -37.418  -8.556  18.047  1.00  0.260          C  
ATOM  12204  O   ARG B 255     -37.460  -9.323  19.013  1.00  0.290          O  
ATOM  12205  CB  ARG B 255     -35.243  -9.471  17.282  1.00  0.330          C  
ATOM  12206  CG  ARG B 255     -34.334  -9.923  16.138  1.00  0.330          C  
ATOM  12207  CD  ARG B 255     -34.773 -11.175  15.465  1.00  0.330          C  
ATOM  12208  NE  ARG B 255     -33.895 -11.485  14.355  1.00  0.330          N  
ATOM  12209  CZ  ARG B 255     -32.677 -12.078  14.469  1.00  0.330          C  
ATOM  12210  NH1 ARG B 255     -32.202 -12.428  15.633  1.00  0.330          N  
ATOM  12211  NH2 ARG B 255     -31.922 -12.323  13.427  1.00  0.330          N  
ATOM  12212  H   ARG B 255     -35.581  -7.201  16.101  1.00  0.280          H  
ATOM  12213  HA  ARG B 255     -37.115  -9.700  16.297  1.00  0.290          H  
ATOM  12214 1HB  ARG B 255     -34.709  -8.719  17.856  1.00  0.400          H  
ATOM  12215 2HB  ARG B 255     -35.407 -10.326  17.932  1.00  0.400          H  
ATOM  12216 1HG  ARG B 255     -34.345  -9.162  15.373  1.00  0.400          H  
ATOM  12217 2HG  ARG B 255     -33.321 -10.037  16.498  1.00  0.400          H  
ATOM  12218 1HD  ARG B 255     -34.777 -12.011  16.163  1.00  0.400          H  
ATOM  12219 2HD  ARG B 255     -35.772 -11.041  15.053  1.00  0.400          H  
ATOM  12220  HE  ARG B 255     -34.251 -11.211  13.415  1.00  0.400          H  
ATOM  12221 1HH1 ARG B 255     -32.743 -12.283  16.484  1.00  0.400          H  
ATOM  12222 2HH1 ARG B 255     -31.274 -12.861  15.655  1.00  0.400          H  
ATOM  12223 1HH2 ARG B 255     -32.232 -12.092  12.492  1.00  0.400          H  
ATOM  12224 2HH2 ARG B 255     -31.008 -12.763  13.606  1.00  0.400          H  
ATOM  12225  N   GLN B 256     -38.069  -7.400  18.009  1.00  0.250          N  
ATOM  12226  CA  GLN B 256     -38.982  -7.008  19.062  1.00  0.250          C  
ATOM  12227  C   GLN B 256     -40.153  -7.954  19.049  1.00  0.190          C  
ATOM  12228  O   GLN B 256     -40.624  -8.336  17.985  1.00  0.190          O  
ATOM  12229  CB  GLN B 256     -39.470  -5.589  18.838  1.00  0.350          C  
ATOM  12230  CG  GLN B 256     -38.411  -4.588  19.033  1.00  0.350          C  
ATOM  12231  CD  GLN B 256     -38.076  -4.484  20.422  1.00  0.350          C  
ATOM  12232  OE1 GLN B 256     -38.958  -4.472  21.263  1.00  0.350          O  
ATOM  12233  NE2 GLN B 256     -36.817  -4.408  20.710  1.00  0.350          N  
ATOM  12234  H   GLN B 256     -37.929  -6.771  17.212  1.00  0.300          H  
ATOM  12235  HA  GLN B 256     -38.484  -7.082  20.026  1.00  0.300          H  
ATOM  12236 1HB  GLN B 256     -39.828  -5.492  17.815  1.00  0.420          H  
ATOM  12237 2HB  GLN B 256     -40.308  -5.373  19.499  1.00  0.420          H  
ATOM  12238 1HG  GLN B 256     -37.520  -4.955  18.550  1.00  0.420          H  
ATOM  12239 2HG  GLN B 256     -38.674  -3.625  18.619  1.00  0.420          H  
ATOM  12240 1HE2 GLN B 256     -36.527  -4.311  21.680  1.00  0.420          H  
ATOM  12241 2HE2 GLN B 256     -36.120  -4.418  19.954  1.00  0.420          H  
ATOM  12242  N   PHE B 257     -40.654  -8.315  20.214  1.00  0.150          N  
ATOM  12243  CA  PHE B 257     -41.800  -9.209  20.243  1.00  0.110          C  
ATOM  12244  C   PHE B 257     -43.066  -8.410  20.094  1.00  0.110          C  
ATOM  12245  O   PHE B 257     -43.285  -7.448  20.833  1.00  0.320          O  
ATOM  12246  CB  PHE B 257     -41.836 -10.007  21.553  1.00  0.170          C  
ATOM  12247  CG  PHE B 257     -40.734 -11.034  21.643  1.00  0.170          C  
ATOM  12248  CD1 PHE B 257     -39.502 -10.691  22.159  1.00  0.170          C  
ATOM  12249  CD2 PHE B 257     -40.927 -12.338  21.205  1.00  0.170          C  
ATOM  12250  CE1 PHE B 257     -38.481 -11.605  22.230  1.00  0.170          C  
ATOM  12251  CE2 PHE B 257     -39.908 -13.260  21.279  1.00  0.170          C  
ATOM  12252  CZ  PHE B 257     -38.675 -12.888  21.795  1.00  0.170          C  
ATOM  12253  H   PHE B 257     -40.245  -7.970  21.070  1.00  0.180          H  
ATOM  12254  HA  PHE B 257     -41.731  -9.907  19.406  1.00  0.130          H  
ATOM  12255 1HB  PHE B 257     -41.749  -9.330  22.398  1.00  0.200          H  
ATOM  12256 2HB  PHE B 257     -42.802 -10.520  21.646  1.00  0.200          H  
ATOM  12257  HD1 PHE B 257     -39.334  -9.674  22.505  1.00  0.200          H  
ATOM  12258  HD2 PHE B 257     -41.903 -12.631  20.794  1.00  0.200          H  
ATOM  12259  HE1 PHE B 257     -37.519 -11.300  22.630  1.00  0.200          H  
ATOM  12260  HE2 PHE B 257     -40.074 -14.280  20.933  1.00  0.200          H  
ATOM  12261  HZ  PHE B 257     -37.863 -13.611  21.858  1.00  0.200          H  
ATOM  12262  N   LEU B 258     -43.878  -8.769  19.110  1.00  0.220          N  
ATOM  12263  CA  LEU B 258     -45.123  -8.065  18.899  1.00  0.190          C  
ATOM  12264  C   LEU B 258     -46.201  -8.907  19.510  1.00  0.200          C  
ATOM  12265  O   LEU B 258     -45.995 -10.095  19.735  1.00  0.240          O  
ATOM  12266  CB  LEU B 258     -45.385  -7.827  17.413  1.00  0.280          C  
ATOM  12267  CG  LEU B 258     -44.284  -7.052  16.644  1.00  0.280          C  
ATOM  12268  CD1 LEU B 258     -44.700  -6.988  15.159  1.00  0.280          C  
ATOM  12269  CD2 LEU B 258     -44.055  -5.658  17.272  1.00  0.280          C  
ATOM  12270  H   LEU B 258     -43.640  -9.557  18.486  1.00  0.260          H  
ATOM  12271  HA  LEU B 258     -45.106  -7.117  19.425  1.00  0.230          H  
ATOM  12272 1HB  LEU B 258     -45.513  -8.795  16.931  1.00  0.330          H  
ATOM  12273 2HB  LEU B 258     -46.320  -7.275  17.314  1.00  0.330          H  
ATOM  12274  HG  LEU B 258     -43.354  -7.586  16.703  1.00  0.330          H  
ATOM  12275 1HD1 LEU B 258     -43.938  -6.476  14.582  1.00  0.330          H  
ATOM  12276 2HD1 LEU B 258     -44.819  -7.997  14.771  1.00  0.330          H  
ATOM  12277 3HD1 LEU B 258     -45.633  -6.464  15.058  1.00  0.330          H  
ATOM  12278 1HD2 LEU B 258     -43.289  -5.154  16.717  1.00  0.330          H  
ATOM  12279 2HD2 LEU B 258     -44.943  -5.071  17.253  1.00  0.330          H  
ATOM  12280 3HD2 LEU B 258     -43.731  -5.765  18.303  1.00  0.330          H  
ATOM  12281  N   ASP B 259     -47.338  -8.304  19.815  1.00  0.200          N  
ATOM  12282  CA  ASP B 259     -48.446  -9.042  20.396  1.00  0.260          C  
ATOM  12283  C   ASP B 259     -49.008 -10.071  19.397  1.00  0.240          C  
ATOM  12284  O   ASP B 259     -49.580  -9.654  18.380  1.00  0.230          O  
ATOM  12285  CB  ASP B 259     -49.570  -8.087  20.806  1.00  0.340          C  
ATOM  12286  CG  ASP B 259     -50.700  -8.808  21.521  1.00  0.340          C  
ATOM  12287  OD1 ASP B 259     -50.637 -10.033  21.574  1.00  0.340          O  
ATOM  12288  OD2 ASP B 259     -51.604  -8.164  21.999  1.00  0.340          O  
ATOM  12289  H   ASP B 259     -47.440  -7.304  19.640  1.00  0.240          H  
ATOM  12290  HA  ASP B 259     -48.090  -9.515  21.303  1.00  0.310          H  
ATOM  12291 1HB  ASP B 259     -49.169  -7.309  21.460  1.00  0.410          H  
ATOM  12292 2HB  ASP B 259     -49.971  -7.590  19.918  1.00  0.410          H  
ATOM  12293  N   PRO B 260     -48.914 -11.411  19.663  1.00  0.260          N  
ATOM  12294  CA  PRO B 260     -49.357 -12.514  18.807  1.00  0.270          C  
ATOM  12295  C   PRO B 260     -50.838 -12.380  18.451  1.00  0.270          C  
ATOM  12296  O   PRO B 260     -51.311 -12.936  17.456  1.00  0.260          O  
ATOM  12297  CB  PRO B 260     -49.132 -13.752  19.691  1.00  0.410          C  
ATOM  12298  CG  PRO B 260     -48.044 -13.359  20.642  1.00  0.410          C  
ATOM  12299  CD  PRO B 260     -48.285 -11.897  20.938  1.00  0.410          C  
ATOM  12300  HA  PRO B 260     -48.727 -12.555  17.905  1.00  0.320          H  
ATOM  12301 1HB  PRO B 260     -50.067 -14.030  20.196  1.00  0.490          H  
ATOM  12302 2HB  PRO B 260     -48.833 -14.614  19.063  1.00  0.490          H  
ATOM  12303 1HG  PRO B 260     -48.076 -13.992  21.538  1.00  0.490          H  
ATOM  12304 2HG  PRO B 260     -47.064 -13.537  20.167  1.00  0.490          H  
ATOM  12305 1HD  PRO B 260     -48.965 -11.769  21.796  1.00  0.490          H  
ATOM  12306 2HD  PRO B 260     -47.304 -11.466  21.121  1.00  0.490          H  
ATOM  12307  N   ALA B 261     -51.579 -11.620  19.265  1.00  0.310          N  
ATOM  12308  CA  ALA B 261     -52.996 -11.362  19.063  1.00  0.360          C  
ATOM  12309  C   ALA B 261     -53.278 -10.862  17.652  1.00  0.350          C  
ATOM  12310  O   ALA B 261     -54.364 -11.075  17.113  1.00  0.390          O  
ATOM  12311  CB  ALA B 261     -53.489 -10.323  20.045  1.00  0.480          C  
ATOM  12312  H   ALA B 261     -51.142 -11.173  20.088  1.00  0.370          H  
ATOM  12313  HA  ALA B 261     -53.534 -12.297  19.217  1.00  0.430          H  
ATOM  12314 1HB  ALA B 261     -54.553 -10.156  19.899  1.00  0.580          H  
ATOM  12315 2HB  ALA B 261     -53.308 -10.666  21.064  1.00  0.580          H  
ATOM  12316 3HB  ALA B 261     -52.952  -9.392  19.882  1.00  0.580          H  
ATOM  12317  N   GLN B 262     -52.312 -10.138  17.075  1.00  0.320          N  
ATOM  12318  CA  GLN B 262     -52.483  -9.523  15.771  1.00  0.340          C  
ATOM  12319  C   GLN B 262     -52.152 -10.434  14.592  1.00  0.330          C  
ATOM  12320  O   GLN B 262     -52.308 -10.025  13.441  1.00  0.370          O  
ATOM  12321  CB  GLN B 262     -51.614  -8.280  15.696  1.00  0.470          C  
ATOM  12322  CG  GLN B 262     -51.949  -7.233  16.723  1.00  0.470          C  
ATOM  12323  CD  GLN B 262     -53.358  -6.751  16.597  1.00  0.470          C  
ATOM  12324  OE1 GLN B 262     -53.799  -6.328  15.525  1.00  0.470          O  
ATOM  12325  NE2 GLN B 262     -54.098  -6.820  17.693  1.00  0.470          N  
ATOM  12326  H   GLN B 262     -51.416 -10.023  17.567  1.00  0.380          H  
ATOM  12327  HA  GLN B 262     -53.528  -9.232  15.672  1.00  0.410          H  
ATOM  12328 1HB  GLN B 262     -50.590  -8.578  15.879  1.00  0.560          H  
ATOM  12329 2HB  GLN B 262     -51.669  -7.838  14.702  1.00  0.560          H  
ATOM  12330 1HG  GLN B 262     -51.814  -7.660  17.718  1.00  0.560          H  
ATOM  12331 2HG  GLN B 262     -51.277  -6.377  16.589  1.00  0.560          H  
ATOM  12332 1HE2 GLN B 262     -55.053  -6.521  17.674  1.00  0.560          H  
ATOM  12333 2HE2 GLN B 262     -53.702  -7.177  18.545  1.00  0.560          H  
ATOM  12334  N   GLY B 263     -51.667 -11.649  14.860  1.00  0.290          N  
ATOM  12335  CA  GLY B 263     -51.354 -12.600  13.799  1.00  0.290          C  
ATOM  12336  C   GLY B 263     -50.111 -12.296  12.962  1.00  0.280          C  
ATOM  12337  O   GLY B 263     -50.046 -12.702  11.800  1.00  0.320          O  
ATOM  12338  H   GLY B 263     -51.567 -11.952  15.832  1.00  0.350          H  
ATOM  12339 1HA  GLY B 263     -51.241 -13.585  14.252  1.00  0.350          H  
ATOM  12340 2HA  GLY B 263     -52.216 -12.672  13.138  1.00  0.350          H  
ATOM  12341  N   TYR B 264     -49.128 -11.586  13.507  1.00  0.260          N  
ATOM  12342  CA  TYR B 264     -47.962 -11.270  12.694  1.00  0.270          C  
ATOM  12343  C   TYR B 264     -47.098 -12.499  12.507  1.00  0.250          C  
ATOM  12344  O   TYR B 264     -46.936 -13.300  13.434  1.00  0.200          O  
ATOM  12345  CB  TYR B 264     -47.142 -10.142  13.309  1.00  0.370          C  
ATOM  12346  CG  TYR B 264     -47.828  -8.831  13.274  1.00  0.370          C  
ATOM  12347  CD1 TYR B 264     -48.128  -8.192  14.443  1.00  0.370          C  
ATOM  12348  CD2 TYR B 264     -48.190  -8.269  12.063  1.00  0.370          C  
ATOM  12349  CE1 TYR B 264     -48.771  -6.990  14.402  1.00  0.370          C  
ATOM  12350  CE2 TYR B 264     -48.832  -7.070  12.026  1.00  0.370          C  
ATOM  12351  CZ  TYR B 264     -49.124  -6.425  13.181  1.00  0.370          C  
ATOM  12352  OH  TYR B 264     -49.775  -5.210  13.123  1.00  0.370          O  
ATOM  12353  H   TYR B 264     -49.195 -11.273  14.463  1.00  0.310          H  
ATOM  12354  HA  TYR B 264     -48.303 -10.963  11.708  1.00  0.320          H  
ATOM  12355 1HB  TYR B 264     -46.921 -10.381  14.349  1.00  0.450          H  
ATOM  12356 2HB  TYR B 264     -46.194 -10.047  12.781  1.00  0.450          H  
ATOM  12357  HD1 TYR B 264     -47.857  -8.633  15.404  1.00  0.450          H  
ATOM  12358  HD2 TYR B 264     -47.962  -8.777  11.130  1.00  0.450          H  
ATOM  12359  HE1 TYR B 264     -49.008  -6.488  15.327  1.00  0.450          H  
ATOM  12360  HE2 TYR B 264     -49.112  -6.628  11.072  1.00  0.450          H  
ATOM  12361  HH  TYR B 264     -49.815  -4.797  14.012  1.00  0.450          H  
ATOM  12362  N   LYS B 265     -46.543 -12.635  11.306  1.00  0.320          N  
ATOM  12363  CA  LYS B 265     -45.718 -13.777  10.966  1.00  0.340          C  
ATOM  12364  C   LYS B 265     -44.580 -14.020  11.943  1.00  0.330          C  
ATOM  12365  O   LYS B 265     -43.766 -13.140  12.217  1.00  0.350          O  
ATOM  12366  CB  LYS B 265     -45.179 -13.611   9.537  1.00  0.470          C  
ATOM  12367  CG  LYS B 265     -44.327 -14.773   9.048  1.00  0.470          C  
ATOM  12368  CD  LYS B 265     -43.912 -14.643   7.585  1.00  0.470          C  
ATOM  12369  CE  LYS B 265     -43.090 -15.873   7.127  1.00  0.470          C  
ATOM  12370  NZ  LYS B 265     -41.687 -15.899   7.702  1.00  0.470          N  
ATOM  12371  H   LYS B 265     -46.726 -11.931  10.605  1.00  0.380          H  
ATOM  12372  HA  LYS B 265     -46.353 -14.663  10.983  1.00  0.410          H  
ATOM  12373 1HB  LYS B 265     -46.013 -13.491   8.845  1.00  0.560          H  
ATOM  12374 2HB  LYS B 265     -44.571 -12.710   9.481  1.00  0.560          H  
ATOM  12375 1HG  LYS B 265     -43.427 -14.774   9.628  1.00  0.560          H  
ATOM  12376 2HG  LYS B 265     -44.843 -15.718   9.206  1.00  0.560          H  
ATOM  12377 1HD  LYS B 265     -44.798 -14.557   6.956  1.00  0.560          H  
ATOM  12378 2HD  LYS B 265     -43.308 -13.745   7.461  1.00  0.560          H  
ATOM  12379 1HE  LYS B 265     -43.609 -16.776   7.443  1.00  0.560          H  
ATOM  12380 2HE  LYS B 265     -43.022 -15.866   6.041  1.00  0.560          H  
ATOM  12381 1HZ  LYS B 265     -41.207 -16.718   7.373  1.00  0.560          H  
ATOM  12382 2HZ  LYS B 265     -41.186 -15.081   7.411  1.00  0.560          H  
ATOM  12383 3HZ  LYS B 265     -41.694 -15.922   8.745  1.00  0.560          H  
ATOM  12384  N   ASP B 266     -44.523 -15.263  12.419  1.00  0.330          N  
ATOM  12385  CA  ASP B 266     -43.545 -15.815  13.357  1.00  0.380          C  
ATOM  12386  C   ASP B 266     -43.607 -15.269  14.790  1.00  0.300          C  
ATOM  12387  O   ASP B 266     -42.814 -15.674  15.651  1.00  0.470          O  
ATOM  12388  CB  ASP B 266     -42.145 -15.628  12.784  1.00  0.510          C  
ATOM  12389  CG  ASP B 266     -42.041 -16.295  11.418  1.00  0.510          C  
ATOM  12390  OD1 ASP B 266     -42.616 -17.356  11.248  1.00  0.510          O  
ATOM  12391  OD2 ASP B 266     -41.409 -15.746  10.531  1.00  0.510          O  
ATOM  12392  H   ASP B 266     -45.241 -15.897  12.098  1.00  0.400          H  
ATOM  12393  HA  ASP B 266     -43.728 -16.888  13.417  1.00  0.460          H  
ATOM  12394 1HB  ASP B 266     -41.891 -14.575  12.704  1.00  0.610          H  
ATOM  12395 2HB  ASP B 266     -41.417 -16.084  13.453  1.00  0.610          H  
ATOM  12396  N   HIS B 267     -44.609 -14.453  15.110  1.00  0.160          N  
ATOM  12397  CA  HIS B 267     -44.762 -13.991  16.484  1.00  0.170          C  
ATOM  12398  C   HIS B 267     -45.631 -14.985  17.211  1.00  0.180          C  
ATOM  12399  O   HIS B 267     -46.819 -14.755  17.426  1.00  0.360          O  
ATOM  12400  CB  HIS B 267     -45.329 -12.562  16.553  1.00  0.230          C  
ATOM  12401  CG  HIS B 267     -44.354 -11.568  16.011  1.00  0.230          C  
ATOM  12402  ND1 HIS B 267     -43.447 -10.860  16.815  1.00  0.230          N  
ATOM  12403  CD2 HIS B 267     -44.098 -11.198  14.746  1.00  0.230          C  
ATOM  12404  CE1 HIS B 267     -42.677 -10.127  16.026  1.00  0.230          C  
ATOM  12405  NE2 HIS B 267     -43.059 -10.310  14.781  1.00  0.230          N  
ATOM  12406  H   HIS B 267     -45.282 -14.135  14.403  1.00  0.190          H  
ATOM  12407  HA  HIS B 267     -43.794 -13.978  16.982  1.00  0.200          H  
ATOM  12408 1HB  HIS B 267     -46.249 -12.502  15.967  1.00  0.280          H  
ATOM  12409 2HB  HIS B 267     -45.569 -12.298  17.588  1.00  0.280          H  
ATOM  12410  HD2 HIS B 267     -44.607 -11.554  13.862  1.00  0.280          H  
ATOM  12411  HE1 HIS B 267     -41.871  -9.478  16.335  1.00  0.280          H  
ATOM  12412  HE2 HIS B 267     -42.638  -9.870  13.975  1.00  0.280          H  
ATOM  12413  N   THR B 268     -45.025 -16.126  17.515  1.00  0.190          N  
ATOM  12414  CA  THR B 268     -45.715 -17.249  18.125  1.00  0.220          C  
ATOM  12415  C   THR B 268     -45.865 -16.990  19.616  1.00  0.210          C  
ATOM  12416  O   THR B 268     -46.968 -16.883  20.153  1.00  0.420          O  
ATOM  12417  CB  THR B 268     -44.921 -18.545  17.934  1.00  0.300          C  
ATOM  12418  OG1 THR B 268     -43.655 -18.442  18.615  1.00  0.300          O  
ATOM  12419  CG2 THR B 268     -44.648 -18.798  16.461  1.00  0.300          C  
ATOM  12420  H   THR B 268     -44.037 -16.192  17.254  1.00  0.230          H  
ATOM  12421  HA  THR B 268     -46.706 -17.349  17.681  1.00  0.260          H  
ATOM  12422  HB  THR B 268     -45.477 -19.362  18.308  1.00  0.360          H  
ATOM  12423  HG1 THR B 268     -43.295 -19.366  18.725  1.00  0.360          H  
ATOM  12424 1HG2 THR B 268     -44.085 -19.722  16.363  1.00  0.360          H  
ATOM  12425 2HG2 THR B 268     -45.591 -18.882  15.928  1.00  0.360          H  
ATOM  12426 3HG2 THR B 268     -44.069 -17.983  16.042  1.00  0.360          H  
ATOM  12427  N   LEU B 269     -44.734 -16.874  20.290  1.00  0.510          N  
ATOM  12428  CA  LEU B 269     -44.747 -16.562  21.715  1.00  0.470          C  
ATOM  12429  C   LEU B 269     -44.290 -15.169  22.047  1.00  0.420          C  
ATOM  12430  O   LEU B 269     -43.265 -14.685  21.566  1.00  0.870          O  
ATOM  12431  CB  LEU B 269     -43.838 -17.495  22.506  1.00  0.670          C  
ATOM  12432  CG  LEU B 269     -44.172 -18.926  22.555  1.00  0.670          C  
ATOM  12433  CD1 LEU B 269     -43.122 -19.625  23.291  1.00  0.670          C  
ATOM  12434  CD2 LEU B 269     -45.501 -19.136  23.253  1.00  0.670          C  
ATOM  12435  H   LEU B 269     -43.872 -17.024  19.773  1.00  0.610          H  
ATOM  12436  HA  LEU B 269     -45.766 -16.643  22.074  1.00  0.560          H  
ATOM  12437 1HB  LEU B 269     -42.865 -17.446  22.038  1.00  0.810          H  
ATOM  12438 2HB  LEU B 269     -43.756 -17.124  23.531  1.00  0.810          H  
ATOM  12439  HG  LEU B 269     -44.187 -19.320  21.570  1.00  0.810          H  
ATOM  12440 1HD1 LEU B 269     -43.374 -20.667  23.328  1.00  0.810          H  
ATOM  12441 2HD1 LEU B 269     -42.170 -19.486  22.793  1.00  0.810          H  
ATOM  12442 3HD1 LEU B 269     -43.070 -19.230  24.283  1.00  0.810          H  
ATOM  12443 1HD2 LEU B 269     -45.702 -20.189  23.302  1.00  0.810          H  
ATOM  12444 2HD2 LEU B 269     -45.450 -18.733  24.258  1.00  0.810          H  
ATOM  12445 3HD2 LEU B 269     -46.305 -18.651  22.713  1.00  0.810          H  
ATOM  12446  N   ASP B 270     -44.980 -14.562  23.004  1.00  0.350          N  
ATOM  12447  CA  ASP B 270     -44.571 -13.264  23.517  1.00  0.410          C  
ATOM  12448  C   ASP B 270     -43.553 -13.513  24.635  1.00  0.390          C  
ATOM  12449  O   ASP B 270     -43.814 -13.258  25.811  1.00  0.500          O  
ATOM  12450  CB  ASP B 270     -45.787 -12.496  24.048  1.00  0.550          C  
ATOM  12451  CG  ASP B 270     -45.502 -11.034  24.334  1.00  0.550          C  
ATOM  12452  OD1 ASP B 270     -44.484 -10.552  23.887  1.00  0.550          O  
ATOM  12453  OD2 ASP B 270     -46.319 -10.398  24.980  1.00  0.550          O  
ATOM  12454  H   ASP B 270     -45.817 -15.005  23.356  1.00  0.420          H  
ATOM  12455  HA  ASP B 270     -44.096 -12.689  22.723  1.00  0.490          H  
ATOM  12456 1HB  ASP B 270     -46.601 -12.559  23.332  1.00  0.660          H  
ATOM  12457 2HB  ASP B 270     -46.134 -12.961  24.972  1.00  0.660          H  
ATOM  12458  N   LEU B 271     -42.393 -14.041  24.251  1.00  0.510          N  
ATOM  12459  CA  LEU B 271     -41.344 -14.428  25.199  1.00  0.510          C  
ATOM  12460  C   LEU B 271     -40.759 -13.249  25.934  1.00  0.560          C  
ATOM  12461  O   LEU B 271     -40.335 -13.369  27.079  1.00  0.950          O  
ATOM  12462  CB  LEU B 271     -40.193 -15.147  24.487  1.00  0.710          C  
ATOM  12463  CG  LEU B 271     -40.480 -16.525  23.903  1.00  0.710          C  
ATOM  12464  CD1 LEU B 271     -39.317 -16.950  23.057  1.00  0.710          C  
ATOM  12465  CD2 LEU B 271     -40.699 -17.539  25.020  1.00  0.710          C  
ATOM  12466  H   LEU B 271     -42.290 -14.199  23.243  1.00  0.610          H  
ATOM  12467  HA  LEU B 271     -41.787 -15.084  25.943  1.00  0.610          H  
ATOM  12468 1HB  LEU B 271     -39.846 -14.526  23.701  1.00  0.860          H  
ATOM  12469 2HB  LEU B 271     -39.375 -15.261  25.199  1.00  0.860          H  
ATOM  12470  HG  LEU B 271     -41.340 -16.471  23.282  1.00  0.860          H  
ATOM  12471 1HD1 LEU B 271     -39.521 -17.929  22.623  1.00  0.860          H  
ATOM  12472 2HD1 LEU B 271     -39.170 -16.228  22.263  1.00  0.860          H  
ATOM  12473 3HD1 LEU B 271     -38.423 -17.003  23.666  1.00  0.860          H  
ATOM  12474 1HD2 LEU B 271     -40.880 -18.507  24.595  1.00  0.860          H  
ATOM  12475 2HD2 LEU B 271     -39.810 -17.591  25.647  1.00  0.860          H  
ATOM  12476 3HD2 LEU B 271     -41.548 -17.261  25.631  1.00  0.860          H  
ATOM  12477  N   CYS B 272     -40.672 -12.123  25.243  1.00  0.300          N  
ATOM  12478  CA  CYS B 272     -40.091 -10.873  25.725  1.00  0.400          C  
ATOM  12479  C   CYS B 272     -38.592 -10.960  26.060  1.00  0.440          C  
ATOM  12480  O   CYS B 272     -38.041 -10.033  26.660  1.00  0.960          O  
ATOM  12481  CB  CYS B 272     -40.816 -10.448  27.001  1.00  0.520          C  
ATOM  12482  SG  CYS B 272     -42.595 -10.354  26.813  1.00  0.520          S  
ATOM  12483  H   CYS B 272     -41.061 -12.116  24.304  1.00  0.360          H  
ATOM  12484  HA  CYS B 272     -40.238 -10.114  24.959  1.00  0.480          H  
ATOM  12485 1HB  CYS B 272     -40.590 -11.118  27.821  1.00  0.620          H  
ATOM  12486 2HB  CYS B 272     -40.465  -9.462  27.297  1.00  0.620          H  
ATOM  12487  HG  CYS B 272     -42.795 -11.646  26.446  1.00  0.620          H  
ATOM  12488  N   VAL B 273     -37.931 -12.032  25.624  1.00  0.490          N  
ATOM  12489  CA  VAL B 273     -36.503 -12.221  25.802  1.00  0.480          C  
ATOM  12490  C   VAL B 273     -35.827 -12.516  24.466  1.00  0.210          C  
ATOM  12491  O   VAL B 273     -36.144 -13.524  23.834  1.00  0.330          O  
ATOM  12492  CB  VAL B 273     -36.224 -13.402  26.757  1.00  0.680          C  
ATOM  12493  CG1 VAL B 273     -34.700 -13.628  26.913  1.00  0.680          C  
ATOM  12494  CG2 VAL B 273     -36.854 -13.114  28.104  1.00  0.680          C  
ATOM  12495  H   VAL B 273     -38.476 -12.754  25.175  1.00  0.590          H  
ATOM  12496  HA  VAL B 273     -36.117 -11.323  26.266  1.00  0.580          H  
ATOM  12497  HB  VAL B 273     -36.658 -14.313  26.339  1.00  0.810          H  
ATOM  12498 1HG1 VAL B 273     -34.532 -14.470  27.583  1.00  0.810          H  
ATOM  12499 2HG1 VAL B 273     -34.241 -13.848  25.953  1.00  0.810          H  
ATOM  12500 3HG1 VAL B 273     -34.242 -12.737  27.334  1.00  0.810          H  
ATOM  12501 1HG2 VAL B 273     -36.670 -13.945  28.779  1.00  0.810          H  
ATOM  12502 2HG2 VAL B 273     -36.422 -12.205  28.518  1.00  0.810          H  
ATOM  12503 3HG2 VAL B 273     -37.928 -12.981  27.990  1.00  0.810          H  
ATOM  12504  N   PRO B 274     -34.831 -11.731  24.035  1.00  0.340          N  
ATOM  12505  CA  PRO B 274     -34.123 -11.893  22.779  1.00  0.490          C  
ATOM  12506  C   PRO B 274     -33.085 -13.018  22.867  1.00  0.430          C  
ATOM  12507  O   PRO B 274     -31.892 -12.786  22.704  1.00  0.700          O  
ATOM  12508  CB  PRO B 274     -33.497 -10.497  22.618  1.00  0.730          C  
ATOM  12509  CG  PRO B 274     -33.246 -10.025  24.016  1.00  0.730          C  
ATOM  12510  CD  PRO B 274     -34.392 -10.559  24.828  1.00  0.730          C  
ATOM  12511  HA  PRO B 274     -34.852 -12.092  21.978  1.00  0.590          H  
ATOM  12512 1HB  PRO B 274     -32.565 -10.547  22.087  1.00  0.880          H  
ATOM  12513 2HB  PRO B 274     -34.160  -9.848  22.043  1.00  0.880          H  
ATOM  12514 1HG  PRO B 274     -32.294 -10.399  24.364  1.00  0.880          H  
ATOM  12515 2HG  PRO B 274     -33.175  -8.927  24.038  1.00  0.880          H  
ATOM  12516 1HD  PRO B 274     -34.003 -10.858  25.809  1.00  0.880          H  
ATOM  12517 2HD  PRO B 274     -35.193  -9.804  24.899  1.00  0.880          H  
ATOM  12518  N   ILE B 275     -33.561 -14.247  23.085  1.00  0.160          N  
ATOM  12519  CA  ILE B 275     -32.691 -15.407  23.340  1.00  0.220          C  
ATOM  12520  C   ILE B 275     -31.608 -15.564  22.284  1.00  0.190          C  
ATOM  12521  O   ILE B 275     -30.406 -15.468  22.567  1.00  0.230          O  
ATOM  12522  CB  ILE B 275     -33.514 -16.731  23.355  1.00  0.280          C  
ATOM  12523  CG1 ILE B 275     -34.481 -16.744  24.565  1.00  0.280          C  
ATOM  12524  CG2 ILE B 275     -32.537 -17.988  23.416  1.00  0.280          C  
ATOM  12525  CD1 ILE B 275     -35.544 -17.842  24.502  1.00  0.280          C  
ATOM  12526  H   ILE B 275     -34.577 -14.336  23.158  1.00  0.190          H  
ATOM  12527  HA  ILE B 275     -32.211 -15.269  24.308  1.00  0.260          H  
ATOM  12528  HB  ILE B 275     -34.121 -16.792  22.452  1.00  0.340          H  
ATOM  12529 1HG1 ILE B 275     -33.906 -16.864  25.480  1.00  0.340          H  
ATOM  12530 2HG1 ILE B 275     -35.000 -15.789  24.605  1.00  0.340          H  
ATOM  12531 1HG2 ILE B 275     -33.107 -18.906  23.416  1.00  0.340          H  
ATOM  12532 2HG2 ILE B 275     -31.862 -18.025  22.568  1.00  0.340          H  
ATOM  12533 3HG2 ILE B 275     -31.941 -17.937  24.325  1.00  0.340          H  
ATOM  12534 1HD1 ILE B 275     -36.188 -17.762  25.379  1.00  0.340          H  
ATOM  12535 2HD1 ILE B 275     -36.142 -17.712  23.603  1.00  0.340          H  
ATOM  12536 3HD1 ILE B 275     -35.087 -18.823  24.489  1.00  0.340          H  
ATOM  12537  N   PHE B 276     -32.050 -15.868  21.071  1.00  0.140          N  
ATOM  12538  CA  PHE B 276     -31.134 -16.175  20.003  1.00  0.130          C  
ATOM  12539  C   PHE B 276     -30.526 -14.931  19.425  1.00  0.160          C  
ATOM  12540  O   PHE B 276     -29.423 -14.983  18.884  1.00  0.200          O  
ATOM  12541  CB  PHE B 276     -31.851 -16.982  18.960  1.00  0.190          C  
ATOM  12542  CG  PHE B 276     -32.236 -18.330  19.496  1.00  0.190          C  
ATOM  12543  CD1 PHE B 276     -33.540 -18.554  19.897  1.00  0.190          C  
ATOM  12544  CD2 PHE B 276     -31.312 -19.357  19.635  1.00  0.190          C  
ATOM  12545  CE1 PHE B 276     -33.920 -19.758  20.423  1.00  0.190          C  
ATOM  12546  CE2 PHE B 276     -31.693 -20.569  20.166  1.00  0.190          C  
ATOM  12547  CZ  PHE B 276     -33.002 -20.771  20.563  1.00  0.190          C  
ATOM  12548  H   PHE B 276     -33.043 -15.917  20.906  1.00  0.170          H  
ATOM  12549  HA  PHE B 276     -30.331 -16.787  20.412  1.00  0.160          H  
ATOM  12550 1HB  PHE B 276     -32.750 -16.455  18.658  1.00  0.220          H  
ATOM  12551 2HB  PHE B 276     -31.211 -17.110  18.094  1.00  0.220          H  
ATOM  12552  HD1 PHE B 276     -34.271 -17.757  19.793  1.00  0.220          H  
ATOM  12553  HD2 PHE B 276     -30.273 -19.202  19.326  1.00  0.220          H  
ATOM  12554  HE1 PHE B 276     -34.948 -19.901  20.734  1.00  0.220          H  
ATOM  12555  HE2 PHE B 276     -30.955 -21.368  20.273  1.00  0.220          H  
ATOM  12556  HZ  PHE B 276     -33.303 -21.730  20.987  1.00  0.220          H  
ATOM  12557  N   THR B 277     -31.230 -13.810  19.542  1.00  0.180          N  
ATOM  12558  CA  THR B 277     -30.727 -12.559  19.028  1.00  0.230          C  
ATOM  12559  C   THR B 277     -29.435 -12.226  19.755  1.00  0.220          C  
ATOM  12560  O   THR B 277     -28.458 -11.856  19.107  1.00  0.200          O  
ATOM  12561  CB  THR B 277     -31.761 -11.438  19.202  1.00  0.300          C  
ATOM  12562  OG1 THR B 277     -32.957 -11.757  18.471  1.00  0.300          O  
ATOM  12563  CG2 THR B 277     -31.205 -10.132  18.694  1.00  0.300          C  
ATOM  12564  H   THR B 277     -32.144 -13.815  19.972  1.00  0.220          H  
ATOM  12565  HA  THR B 277     -30.502 -12.674  17.968  1.00  0.280          H  
ATOM  12566  HB  THR B 277     -31.998 -11.357  20.227  1.00  0.360          H  
ATOM  12567  HG1 THR B 277     -33.651 -11.138  18.727  1.00  0.360          H  
ATOM  12568 1HG2 THR B 277     -31.941  -9.340  18.826  1.00  0.360          H  
ATOM  12569 2HG2 THR B 277     -30.312  -9.891  19.256  1.00  0.360          H  
ATOM  12570 3HG2 THR B 277     -30.956 -10.224  17.637  1.00  0.360          H  
ATOM  12571  N   LEU B 278     -29.421 -12.367  21.094  1.00  0.210          N  
ATOM  12572  CA  LEU B 278     -28.220 -12.098  21.869  1.00  0.170          C  
ATOM  12573  C   LEU B 278     -27.111 -13.076  21.527  1.00  0.120          C  
ATOM  12574  O   LEU B 278     -25.961 -12.668  21.376  1.00  0.080          O  
ATOM  12575  CB  LEU B 278     -28.522 -12.202  23.354  1.00  0.250          C  
ATOM  12576  CG  LEU B 278     -29.427 -11.131  23.931  1.00  0.250          C  
ATOM  12577  CD1 LEU B 278     -29.815 -11.570  25.325  1.00  0.250          C  
ATOM  12578  CD2 LEU B 278     -28.731  -9.756  23.955  1.00  0.250          C  
ATOM  12579  H   LEU B 278     -30.278 -12.642  21.585  1.00  0.250          H  
ATOM  12580  HA  LEU B 278     -27.878 -11.101  21.627  1.00  0.200          H  
ATOM  12581 1HB  LEU B 278     -29.018 -13.163  23.525  1.00  0.300          H  
ATOM  12582 2HB  LEU B 278     -27.585 -12.193  23.907  1.00  0.300          H  
ATOM  12583  HG  LEU B 278     -30.313 -11.055  23.325  1.00  0.300          H  
ATOM  12584 1HD1 LEU B 278     -30.489 -10.859  25.758  1.00  0.300          H  
ATOM  12585 2HD1 LEU B 278     -30.316 -12.540  25.263  1.00  0.300          H  
ATOM  12586 3HD1 LEU B 278     -28.925 -11.657  25.947  1.00  0.300          H  
ATOM  12587 1HD2 LEU B 278     -29.408  -9.024  24.366  1.00  0.300          H  
ATOM  12588 2HD2 LEU B 278     -27.842  -9.807  24.570  1.00  0.300          H  
ATOM  12589 3HD2 LEU B 278     -28.458  -9.446  22.960  1.00  0.300          H  
ATOM  12590  N   LEU B 279     -27.435 -14.362  21.335  1.00  0.140          N  
ATOM  12591  CA  LEU B 279     -26.383 -15.311  20.974  1.00  0.120          C  
ATOM  12592  C   LEU B 279     -25.754 -14.880  19.642  1.00  0.120          C  
ATOM  12593  O   LEU B 279     -24.526 -14.927  19.485  1.00  0.100          O  
ATOM  12594  CB  LEU B 279     -26.953 -16.742  20.903  1.00  0.180          C  
ATOM  12595  CG  LEU B 279     -27.387 -17.390  22.289  1.00  0.180          C  
ATOM  12596  CD1 LEU B 279     -28.166 -18.697  22.052  1.00  0.180          C  
ATOM  12597  CD2 LEU B 279     -26.138 -17.707  23.134  1.00  0.180          C  
ATOM  12598  H   LEU B 279     -28.396 -14.674  21.512  1.00  0.170          H  
ATOM  12599  HA  LEU B 279     -25.609 -15.278  21.725  1.00  0.140          H  
ATOM  12600 1HB  LEU B 279     -27.821 -16.736  20.248  1.00  0.210          H  
ATOM  12601 2HB  LEU B 279     -26.197 -17.385  20.462  1.00  0.210          H  
ATOM  12602  HG  LEU B 279     -28.035 -16.693  22.825  1.00  0.210          H  
ATOM  12603 1HD1 LEU B 279     -28.462 -19.118  23.010  1.00  0.210          H  
ATOM  12604 2HD1 LEU B 279     -29.055 -18.497  21.464  1.00  0.210          H  
ATOM  12605 3HD1 LEU B 279     -27.544 -19.401  21.533  1.00  0.210          H  
ATOM  12606 1HD2 LEU B 279     -26.451 -18.150  24.080  1.00  0.210          H  
ATOM  12607 2HD2 LEU B 279     -25.507 -18.414  22.598  1.00  0.210          H  
ATOM  12608 3HD2 LEU B 279     -25.571 -16.805  23.342  1.00  0.210          H  
ATOM  12609  N   GLN B 280     -26.588 -14.408  18.701  1.00  0.140          N  
ATOM  12610  CA  GLN B 280     -26.087 -13.888  17.433  1.00  0.150          C  
ATOM  12611  C   GLN B 280     -25.277 -12.605  17.664  1.00  0.140          C  
ATOM  12612  O   GLN B 280     -24.184 -12.454  17.122  1.00  0.150          O  
ATOM  12613  CB  GLN B 280     -27.238 -13.623  16.463  1.00  0.210          C  
ATOM  12614  CG  GLN B 280     -27.921 -14.887  15.947  1.00  0.210          C  
ATOM  12615  CD  GLN B 280     -29.174 -14.578  15.156  1.00  0.210          C  
ATOM  12616  OE1 GLN B 280     -29.601 -13.409  15.111  1.00  0.210          O  
ATOM  12617  NE2 GLN B 280     -29.766 -15.602  14.553  1.00  0.210          N  
ATOM  12618  H   GLN B 280     -27.598 -14.451  18.865  1.00  0.170          H  
ATOM  12619  HA  GLN B 280     -25.437 -14.635  16.989  1.00  0.180          H  
ATOM  12620 1HB  GLN B 280     -27.992 -13.018  16.956  1.00  0.250          H  
ATOM  12621 2HB  GLN B 280     -26.878 -13.059  15.611  1.00  0.250          H  
ATOM  12622 1HG  GLN B 280     -27.225 -15.405  15.290  1.00  0.250          H  
ATOM  12623 2HG  GLN B 280     -28.185 -15.525  16.786  1.00  0.250          H  
ATOM  12624 1HE2 GLN B 280     -30.593 -15.477  14.008  1.00  0.250          H  
ATOM  12625 2HE2 GLN B 280     -29.379 -16.521  14.647  1.00  0.250          H  
ATOM  12626  N   PHE B 281     -25.728 -11.720  18.557  1.00  0.140          N  
ATOM  12627  CA  PHE B 281     -24.967 -10.509  18.833  1.00  0.100          C  
ATOM  12628  C   PHE B 281     -23.580 -10.854  19.363  1.00  0.090          C  
ATOM  12629  O   PHE B 281     -22.596 -10.243  18.936  1.00  0.120          O  
ATOM  12630  CB  PHE B 281     -25.678  -9.600  19.835  1.00  0.160          C  
ATOM  12631  CG  PHE B 281     -26.934  -8.866  19.321  1.00  0.160          C  
ATOM  12632  CD1 PHE B 281     -27.301  -8.861  17.979  1.00  0.160          C  
ATOM  12633  CD2 PHE B 281     -27.725  -8.141  20.195  1.00  0.160          C  
ATOM  12634  CE1 PHE B 281     -28.383  -8.166  17.542  1.00  0.160          C  
ATOM  12635  CE2 PHE B 281     -28.820  -7.434  19.742  1.00  0.160          C  
ATOM  12636  CZ  PHE B 281     -29.140  -7.443  18.410  1.00  0.160          C  
ATOM  12637  H   PHE B 281     -26.647 -11.851  18.979  1.00  0.170          H  
ATOM  12638  HA  PHE B 281     -24.814  -9.971  17.911  1.00  0.120          H  
ATOM  12639 1HB  PHE B 281     -25.960 -10.189  20.696  1.00  0.190          H  
ATOM  12640 2HB  PHE B 281     -24.980  -8.858  20.186  1.00  0.190          H  
ATOM  12641  HD1 PHE B 281     -26.735  -9.416  17.249  1.00  0.190          H  
ATOM  12642  HD2 PHE B 281     -27.470  -8.123  21.250  1.00  0.190          H  
ATOM  12643  HE1 PHE B 281     -28.626  -8.195  16.489  1.00  0.190          H  
ATOM  12644  HE2 PHE B 281     -29.431  -6.865  20.441  1.00  0.190          H  
ATOM  12645  HZ  PHE B 281     -30.001  -6.883  18.055  1.00  0.190          H  
ATOM  12646  N   PHE B 282     -23.480 -11.849  20.267  1.00  0.050          N  
ATOM  12647  CA  PHE B 282     -22.168 -12.255  20.769  1.00  0.090          C  
ATOM  12648  C   PHE B 282     -21.322 -12.735  19.607  1.00  0.090          C  
ATOM  12649  O   PHE B 282     -20.172 -12.339  19.436  1.00  0.170          O  
ATOM  12650  CB  PHE B 282     -22.244 -13.424  21.766  1.00  0.110          C  
ATOM  12651  CG  PHE B 282     -22.617 -13.129  23.198  1.00  0.110          C  
ATOM  12652  CD1 PHE B 282     -23.882 -13.395  23.687  1.00  0.110          C  
ATOM  12653  CD2 PHE B 282     -21.676 -12.632  24.068  1.00  0.110          C  
ATOM  12654  CE1 PHE B 282     -24.193 -13.162  25.004  1.00  0.110          C  
ATOM  12655  CE2 PHE B 282     -21.968 -12.393  25.372  1.00  0.110          C  
ATOM  12656  CZ  PHE B 282     -23.232 -12.662  25.852  1.00  0.110          C  
ATOM  12657  H   PHE B 282     -24.333 -12.288  20.616  1.00  0.060          H  
ATOM  12658  HA  PHE B 282     -21.698 -11.404  21.234  1.00  0.110          H  
ATOM  12659 1HB  PHE B 282     -22.966 -14.148  21.386  1.00  0.130          H  
ATOM  12660 2HB  PHE B 282     -21.281 -13.925  21.775  1.00  0.130          H  
ATOM  12661  HD1 PHE B 282     -24.628 -13.791  23.026  1.00  0.130          H  
ATOM  12662  HD2 PHE B 282     -20.697 -12.434  23.709  1.00  0.130          H  
ATOM  12663  HE1 PHE B 282     -25.196 -13.374  25.375  1.00  0.130          H  
ATOM  12664  HE2 PHE B 282     -21.200 -11.992  26.034  1.00  0.130          H  
ATOM  12665  HZ  PHE B 282     -23.471 -12.474  26.899  1.00  0.130          H  
ATOM  12666  N   PHE B 283     -21.916 -13.556  18.756  1.00  0.080          N  
ATOM  12667  CA  PHE B 283     -21.235 -14.113  17.609  1.00  0.180          C  
ATOM  12668  C   PHE B 283     -20.651 -13.068  16.654  1.00  0.140          C  
ATOM  12669  O   PHE B 283     -19.448 -13.091  16.345  1.00  0.180          O  
ATOM  12670  CB  PHE B 283     -22.229 -15.017  16.878  1.00  0.210          C  
ATOM  12671  CG  PHE B 283     -21.834 -15.538  15.590  1.00  0.210          C  
ATOM  12672  CD1 PHE B 283     -21.008 -16.580  15.492  1.00  0.210          C  
ATOM  12673  CD2 PHE B 283     -22.342 -14.979  14.439  1.00  0.210          C  
ATOM  12674  CE1 PHE B 283     -20.675 -17.075  14.276  1.00  0.210          C  
ATOM  12675  CE2 PHE B 283     -22.006 -15.472  13.211  1.00  0.210          C  
ATOM  12676  CZ  PHE B 283     -21.169 -16.529  13.134  1.00  0.210          C  
ATOM  12677  H   PHE B 283     -22.879 -13.859  18.942  1.00  0.100          H  
ATOM  12678  HA  PHE B 283     -20.429 -14.722  17.994  1.00  0.220          H  
ATOM  12679 1HB  PHE B 283     -22.467 -15.863  17.523  1.00  0.250          H  
ATOM  12680 2HB  PHE B 283     -23.133 -14.494  16.735  1.00  0.250          H  
ATOM  12681  HD1 PHE B 283     -20.609 -17.033  16.402  1.00  0.250          H  
ATOM  12682  HD2 PHE B 283     -23.020 -14.138  14.522  1.00  0.250          H  
ATOM  12683  HE1 PHE B 283     -20.029 -17.905  14.230  1.00  0.250          H  
ATOM  12684  HE2 PHE B 283     -22.408 -15.030  12.302  1.00  0.250          H  
ATOM  12685  HZ  PHE B 283     -20.897 -16.941  12.166  1.00  0.250          H  
ATOM  12686  N   TYR B 284     -21.485 -12.120  16.224  1.00  0.100          N  
ATOM  12687  CA  TYR B 284     -21.059 -11.132  15.241  1.00  0.120          C  
ATOM  12688  C   TYR B 284     -20.130 -10.082  15.828  1.00  0.120          C  
ATOM  12689  O   TYR B 284     -19.102  -9.741  15.222  1.00  0.130          O  
ATOM  12690  CB  TYR B 284     -22.293 -10.436  14.648  1.00  0.160          C  
ATOM  12691  CG  TYR B 284     -23.100 -11.296  13.726  1.00  0.160          C  
ATOM  12692  CD1 TYR B 284     -24.376 -11.717  14.034  1.00  0.160          C  
ATOM  12693  CD2 TYR B 284     -22.539 -11.676  12.572  1.00  0.160          C  
ATOM  12694  CE1 TYR B 284     -25.044 -12.530  13.140  1.00  0.160          C  
ATOM  12695  CE2 TYR B 284     -23.185 -12.453  11.688  1.00  0.160          C  
ATOM  12696  CZ  TYR B 284     -24.417 -12.891  11.954  1.00  0.160          C  
ATOM  12697  OH  TYR B 284     -25.041 -13.682  11.047  1.00  0.160          O  
ATOM  12698  H   TYR B 284     -22.450 -12.139  16.562  1.00  0.120          H  
ATOM  12699  HA  TYR B 284     -20.515 -11.654  14.456  1.00  0.140          H  
ATOM  12700 1HB  TYR B 284     -22.936 -10.146  15.467  1.00  0.190          H  
ATOM  12701 2HB  TYR B 284     -21.999  -9.537  14.114  1.00  0.190          H  
ATOM  12702  HD1 TYR B 284     -24.850 -11.420  14.965  1.00  0.190          H  
ATOM  12703  HD2 TYR B 284     -21.567 -11.351  12.359  1.00  0.190          H  
ATOM  12704  HE1 TYR B 284     -26.047 -12.880  13.361  1.00  0.190          H  
ATOM  12705  HE2 TYR B 284     -22.697 -12.736  10.761  1.00  0.190          H  
ATOM  12706  HH  TYR B 284     -24.568 -13.637  10.180  1.00  0.190          H  
ATOM  12707  N   ALA B 285     -20.499  -9.553  16.998  1.00  0.130          N  
ATOM  12708  CA  ALA B 285     -19.705  -8.544  17.668  1.00  0.150          C  
ATOM  12709  C   ALA B 285     -18.375  -9.136  18.093  1.00  0.160          C  
ATOM  12710  O   ALA B 285     -17.357  -8.445  18.124  1.00  0.180          O  
ATOM  12711  CB  ALA B 285     -20.443  -7.990  18.862  1.00  0.200          C  
ATOM  12712  H   ALA B 285     -21.357  -9.867  17.454  1.00  0.160          H  
ATOM  12713  HA  ALA B 285     -19.514  -7.735  16.964  1.00  0.180          H  
ATOM  12714 1HB  ALA B 285     -19.833  -7.229  19.312  1.00  0.240          H  
ATOM  12715 2HB  ALA B 285     -21.379  -7.555  18.569  1.00  0.240          H  
ATOM  12716 3HB  ALA B 285     -20.630  -8.786  19.571  1.00  0.240          H  
ATOM  12717  N   GLY B 286     -18.406 -10.401  18.516  1.00  0.170          N  
ATOM  12718  CA  GLY B 286     -17.251 -11.124  18.989  1.00  0.180          C  
ATOM  12719  C   GLY B 286     -16.210 -11.282  17.928  1.00  0.210          C  
ATOM  12720  O   GLY B 286     -15.068 -10.861  18.095  1.00  0.230          O  
ATOM  12721  H   GLY B 286     -19.283 -10.926  18.525  1.00  0.200          H  
ATOM  12722 1HA  GLY B 286     -16.832 -10.635  19.866  1.00  0.220          H  
ATOM  12723 2HA  GLY B 286     -17.582 -12.110  19.280  1.00  0.220          H  
ATOM  12724  N   TRP B 287     -16.604 -11.860  16.808  1.00  0.270          N  
ATOM  12725  CA  TRP B 287     -15.680 -12.083  15.721  1.00  0.360          C  
ATOM  12726  C   TRP B 287     -15.042 -10.736  15.354  1.00  0.400          C  
ATOM  12727  O   TRP B 287     -13.821 -10.643  15.236  1.00  0.400          O  
ATOM  12728  CB  TRP B 287     -16.403 -12.723  14.582  1.00  0.470          C  
ATOM  12729  CG  TRP B 287     -15.583 -13.335  13.508  1.00  0.470          C  
ATOM  12730  CD1 TRP B 287     -15.246 -12.758  12.394  1.00  0.470          C  
ATOM  12731  CD2 TRP B 287     -15.070 -14.690  13.424  1.00  0.470          C  
ATOM  12732  NE1 TRP B 287     -14.624 -13.628  11.561  1.00  0.470          N  
ATOM  12733  CE2 TRP B 287     -14.521 -14.820  12.159  1.00  0.470          C  
ATOM  12734  CE3 TRP B 287     -15.057 -15.776  14.289  1.00  0.470          C  
ATOM  12735  CZ2 TRP B 287     -14.002 -16.013  11.692  1.00  0.470          C  
ATOM  12736  CZ3 TRP B 287     -14.512 -16.965  13.846  1.00  0.470          C  
ATOM  12737  CH2 TRP B 287     -14.027 -17.096  12.564  1.00  0.470          C  
ATOM  12738  H   TRP B 287     -17.570 -12.200  16.730  1.00  0.320          H  
ATOM  12739  HA  TRP B 287     -14.904 -12.768  16.050  1.00  0.430          H  
ATOM  12740 1HB  TRP B 287     -17.077 -13.477  14.967  1.00  0.560          H  
ATOM  12741 2HB  TRP B 287     -17.038 -11.969  14.117  1.00  0.560          H  
ATOM  12742  HD1 TRP B 287     -15.455 -11.738  12.156  1.00  0.560          H  
ATOM  12743  HE1 TRP B 287     -14.305 -13.364  10.608  1.00  0.560          H  
ATOM  12744  HE3 TRP B 287     -15.455 -15.696  15.283  1.00  0.560          H  
ATOM  12745  HZ2 TRP B 287     -13.585 -16.117  10.689  1.00  0.560          H  
ATOM  12746  HZ3 TRP B 287     -14.498 -17.808  14.529  1.00  0.560          H  
ATOM  12747  HH2 TRP B 287     -13.626 -18.059  12.239  1.00  0.560          H  
ATOM  12748  N   LEU B 288     -15.848  -9.665  15.241  1.00  0.460          N  
ATOM  12749  CA  LEU B 288     -15.251  -8.366  14.954  1.00  0.520          C  
ATOM  12750  C   LEU B 288     -14.253  -7.957  16.069  1.00  0.390          C  
ATOM  12751  O   LEU B 288     -13.145  -7.508  15.754  1.00  0.420          O  
ATOM  12752  CB  LEU B 288     -16.343  -7.312  14.720  1.00  0.700          C  
ATOM  12753  CG  LEU B 288     -15.868  -5.876  14.405  1.00  0.700          C  
ATOM  12754  CD1 LEU B 288     -14.937  -5.883  13.192  1.00  0.700          C  
ATOM  12755  CD2 LEU B 288     -17.097  -4.997  14.070  1.00  0.700          C  
ATOM  12756  H   LEU B 288     -16.869  -9.747  15.329  1.00  0.550          H  
ATOM  12757  HA  LEU B 288     -14.695  -8.475  14.028  1.00  0.620          H  
ATOM  12758 1HB  LEU B 288     -16.973  -7.639  13.922  1.00  0.840          H  
ATOM  12759 2HB  LEU B 288     -16.957  -7.265  15.623  1.00  0.840          H  
ATOM  12760  HG  LEU B 288     -15.355  -5.472  15.264  1.00  0.840          H  
ATOM  12761 1HD1 LEU B 288     -14.631  -4.867  12.942  1.00  0.840          H  
ATOM  12762 2HD1 LEU B 288     -14.051  -6.473  13.383  1.00  0.840          H  
ATOM  12763 3HD1 LEU B 288     -15.454  -6.297  12.392  1.00  0.840          H  
ATOM  12764 1HD2 LEU B 288     -16.764  -3.980  13.847  1.00  0.840          H  
ATOM  12765 2HD2 LEU B 288     -17.611  -5.401  13.202  1.00  0.840          H  
ATOM  12766 3HD2 LEU B 288     -17.782  -4.977  14.915  1.00  0.840          H  
ATOM  12767  N   LYS B 289     -14.580  -8.200  17.353  1.00  0.290          N  
ATOM  12768  CA  LYS B 289     -13.627  -7.930  18.439  1.00  0.270          C  
ATOM  12769  C   LYS B 289     -12.347  -8.753  18.267  1.00  0.220          C  
ATOM  12770  O   LYS B 289     -11.287  -8.309  18.713  1.00  0.240          O  
ATOM  12771  CB  LYS B 289     -14.205  -8.194  19.834  1.00  0.390          C  
ATOM  12772  CG  LYS B 289     -15.222  -7.183  20.382  1.00  0.390          C  
ATOM  12773  CD  LYS B 289     -14.555  -5.867  20.907  1.00  0.390          C  
ATOM  12774  CE  LYS B 289     -15.567  -4.992  21.692  1.00  0.390          C  
ATOM  12775  NZ  LYS B 289     -16.531  -4.214  20.808  1.00  0.390          N  
ATOM  12776  H   LYS B 289     -15.527  -8.518  17.585  1.00  0.350          H  
ATOM  12777  HA  LYS B 289     -13.344  -6.878  18.385  1.00  0.320          H  
ATOM  12778 1HB  LYS B 289     -14.695  -9.158  19.836  1.00  0.460          H  
ATOM  12779 2HB  LYS B 289     -13.394  -8.264  20.534  1.00  0.460          H  
ATOM  12780 1HG  LYS B 289     -15.942  -6.937  19.604  1.00  0.460          H  
ATOM  12781 2HG  LYS B 289     -15.743  -7.655  21.202  1.00  0.460          H  
ATOM  12782 1HD  LYS B 289     -13.740  -6.116  21.580  1.00  0.460          H  
ATOM  12783 2HD  LYS B 289     -14.152  -5.283  20.078  1.00  0.460          H  
ATOM  12784 1HE  LYS B 289     -16.140  -5.651  22.324  1.00  0.460          H  
ATOM  12785 2HE  LYS B 289     -15.021  -4.291  22.328  1.00  0.460          H  
ATOM  12786 1HZ  LYS B 289     -17.176  -3.705  21.400  1.00  0.460          H  
ATOM  12787 2HZ  LYS B 289     -16.011  -3.562  20.238  1.00  0.460          H  
ATOM  12788 3HZ  LYS B 289     -17.093  -4.808  20.198  1.00  0.460          H  
ATOM  12789  N   VAL B 290     -12.421  -9.943  17.648  1.00  0.190          N  
ATOM  12790  CA  VAL B 290     -11.206 -10.718  17.427  1.00  0.210          C  
ATOM  12791  C   VAL B 290     -10.332  -9.905  16.521  1.00  0.200          C  
ATOM  12792  O   VAL B 290      -9.141  -9.741  16.774  1.00  0.180          O  
ATOM  12793  CB  VAL B 290     -11.428 -12.029  16.665  1.00  0.290          C  
ATOM  12794  CG1 VAL B 290     -10.086 -12.655  16.352  1.00  0.290          C  
ATOM  12795  CG2 VAL B 290     -12.256 -12.886  17.410  1.00  0.290          C  
ATOM  12796  H   VAL B 290     -13.339 -10.307  17.371  1.00  0.230          H  
ATOM  12797  HA  VAL B 290     -10.703 -10.898  18.379  1.00  0.250          H  
ATOM  12798  HB  VAL B 290     -11.891 -11.821  15.724  1.00  0.340          H  
ATOM  12799 1HG1 VAL B 290     -10.204 -13.543  15.797  1.00  0.340          H  
ATOM  12800 2HG1 VAL B 290      -9.520 -11.993  15.773  1.00  0.340          H  
ATOM  12801 3HG1 VAL B 290      -9.556 -12.872  17.274  1.00  0.340          H  
ATOM  12802 1HG2 VAL B 290     -12.421 -13.767  16.857  1.00  0.340          H  
ATOM  12803 2HG2 VAL B 290     -11.767 -13.098  18.328  1.00  0.340          H  
ATOM  12804 3HG2 VAL B 290     -13.188 -12.400  17.592  1.00  0.340          H  
ATOM  12805  N   ALA B 291     -10.918  -9.382  15.444  1.00  0.210          N  
ATOM  12806  CA  ALA B 291     -10.119  -8.586  14.538  1.00  0.220          C  
ATOM  12807  C   ALA B 291      -9.506  -7.429  15.278  1.00  0.200          C  
ATOM  12808  O   ALA B 291      -8.382  -7.055  14.987  1.00  0.200          O  
ATOM  12809  CB  ALA B 291     -10.908  -8.039  13.403  1.00  0.300          C  
ATOM  12810  H   ALA B 291     -11.911  -9.595  15.275  1.00  0.250          H  
ATOM  12811  HA  ALA B 291      -9.329  -9.210  14.142  1.00  0.260          H  
ATOM  12812 1HB  ALA B 291     -10.230  -7.465  12.781  1.00  0.360          H  
ATOM  12813 2HB  ALA B 291     -11.348  -8.796  12.825  1.00  0.360          H  
ATOM  12814 3HB  ALA B 291     -11.683  -7.405  13.795  1.00  0.360          H  
ATOM  12815  N   GLU B 292     -10.227  -6.839  16.222  1.00  0.210          N  
ATOM  12816  CA  GLU B 292      -9.641  -5.733  16.961  1.00  0.250          C  
ATOM  12817  C   GLU B 292      -8.458  -6.215  17.814  1.00  0.250          C  
ATOM  12818  O   GLU B 292      -7.420  -5.562  17.884  1.00  0.400          O  
ATOM  12819  CB  GLU B 292     -10.659  -5.012  17.801  1.00  0.330          C  
ATOM  12820  CG  GLU B 292     -10.129  -3.726  18.292  1.00  0.330          C  
ATOM  12821  CD  GLU B 292     -11.118  -2.957  18.883  1.00  0.330          C  
ATOM  12822  OE1 GLU B 292     -12.268  -3.336  18.820  1.00  0.330          O  
ATOM  12823  OE2 GLU B 292     -10.773  -1.958  19.438  1.00  0.330          O  
ATOM  12824  H   GLU B 292     -11.194  -7.148  16.366  1.00  0.250          H  
ATOM  12825  HA  GLU B 292      -9.257  -5.015  16.251  1.00  0.300          H  
ATOM  12826 1HB  GLU B 292     -11.567  -4.851  17.251  1.00  0.400          H  
ATOM  12827 2HB  GLU B 292     -10.911  -5.624  18.664  1.00  0.400          H  
ATOM  12828 1HG  GLU B 292      -9.328  -3.895  19.012  1.00  0.400          H  
ATOM  12829 2HG  GLU B 292      -9.715  -3.178  17.450  1.00  0.400          H  
ATOM  12830  N   GLN B 293      -8.584  -7.383  18.442  1.00  0.220          N  
ATOM  12831  CA  GLN B 293      -7.474  -7.937  19.219  1.00  0.190          C  
ATOM  12832  C   GLN B 293      -6.277  -8.211  18.292  1.00  0.200          C  
ATOM  12833  O   GLN B 293      -5.122  -8.028  18.661  1.00  0.260          O  
ATOM  12834  CB  GLN B 293      -7.887  -9.246  19.927  1.00  0.280          C  
ATOM  12835  CG  GLN B 293      -8.873  -9.066  21.071  1.00  0.280          C  
ATOM  12836  CD  GLN B 293      -9.361 -10.385  21.711  1.00  0.280          C  
ATOM  12837  OE1 GLN B 293      -9.921 -11.267  21.042  1.00  0.280          O  
ATOM  12838  NE2 GLN B 293      -9.132 -10.504  23.024  1.00  0.280          N  
ATOM  12839  H   GLN B 293      -9.490  -7.861  18.413  1.00  0.260          H  
ATOM  12840  HA  GLN B 293      -7.169  -7.207  19.970  1.00  0.230          H  
ATOM  12841 1HB  GLN B 293      -8.328  -9.928  19.202  1.00  0.330          H  
ATOM  12842 2HB  GLN B 293      -6.998  -9.731  20.336  1.00  0.330          H  
ATOM  12843 1HG  GLN B 293      -8.396  -8.486  21.839  1.00  0.330          H  
ATOM  12844 2HG  GLN B 293      -9.740  -8.528  20.705  1.00  0.330          H  
ATOM  12845 1HE2 GLN B 293      -9.454 -11.340  23.546  1.00  0.330          H  
ATOM  12846 2HE2 GLN B 293      -8.627  -9.747  23.514  1.00  0.330          H  
ATOM  12847  N   LEU B 294      -6.566  -8.642  17.075  1.00  0.200          N  
ATOM  12848  CA  LEU B 294      -5.548  -8.972  16.096  1.00  0.210          C  
ATOM  12849  C   LEU B 294      -4.953  -7.798  15.295  1.00  0.220          C  
ATOM  12850  O   LEU B 294      -3.789  -7.832  14.900  1.00  0.230          O  
ATOM  12851  CB  LEU B 294      -6.157  -9.889  15.066  1.00  0.290          C  
ATOM  12852  CG  LEU B 294      -6.641 -11.236  15.442  1.00  0.290          C  
ATOM  12853  CD1 LEU B 294      -7.354 -11.729  14.267  1.00  0.290          C  
ATOM  12854  CD2 LEU B 294      -5.532 -12.103  15.763  1.00  0.290          C  
ATOM  12855  H   LEU B 294      -7.551  -8.813  16.858  1.00  0.240          H  
ATOM  12856  HA  LEU B 294      -4.751  -9.460  16.631  1.00  0.250          H  
ATOM  12857 1HB  LEU B 294      -6.996  -9.364  14.644  1.00  0.350          H  
ATOM  12858 2HB  LEU B 294      -5.405 -10.042  14.299  1.00  0.350          H  
ATOM  12859  HG  LEU B 294      -7.308 -11.203  16.289  1.00  0.350          H  
ATOM  12860 1HD1 LEU B 294      -7.725 -12.737  14.446  1.00  0.350          H  
ATOM  12861 2HD1 LEU B 294      -8.172 -11.080  14.041  1.00  0.350          H  
ATOM  12862 3HD1 LEU B 294      -6.696 -11.722  13.463  1.00  0.350          H  
ATOM  12863 1HD2 LEU B 294      -5.882 -13.089  15.976  1.00  0.350          H  
ATOM  12864 2HD2 LEU B 294      -4.872 -12.136  14.926  1.00  0.350          H  
ATOM  12865 3HD2 LEU B 294      -5.015 -11.720  16.627  1.00  0.350          H  
ATOM  12866  N   ILE B 295      -5.746  -6.769  15.018  1.00  0.230          N  
ATOM  12867  CA  ILE B 295      -5.319  -5.673  14.152  1.00  0.210          C  
ATOM  12868  C   ILE B 295      -4.113  -4.928  14.687  1.00  0.220          C  
ATOM  12869  O   ILE B 295      -3.325  -4.398  13.903  1.00  0.270          O  
ATOM  12870  CB  ILE B 295      -6.498  -4.735  13.837  1.00  0.300          C  
ATOM  12871  CG1 ILE B 295      -6.158  -3.849  12.665  1.00  0.300          C  
ATOM  12872  CG2 ILE B 295      -6.845  -3.920  15.039  1.00  0.300          C  
ATOM  12873  CD1 ILE B 295      -7.361  -3.177  12.055  1.00  0.300          C  
ATOM  12874  H   ILE B 295      -6.701  -6.793  15.351  1.00  0.280          H  
ATOM  12875  HA  ILE B 295      -5.009  -6.105  13.210  1.00  0.250          H  
ATOM  12876  HB  ILE B 295      -7.355  -5.336  13.556  1.00  0.360          H  
ATOM  12877 1HG1 ILE B 295      -5.465  -3.072  12.996  1.00  0.360          H  
ATOM  12878 2HG1 ILE B 295      -5.658  -4.448  11.915  1.00  0.360          H  
ATOM  12879 1HG2 ILE B 295      -7.692  -3.290  14.851  1.00  0.360          H  
ATOM  12880 2HG2 ILE B 295      -7.075  -4.571  15.822  1.00  0.360          H  
ATOM  12881 3HG2 ILE B 295      -6.008  -3.313  15.327  1.00  0.360          H  
ATOM  12882 1HD1 ILE B 295      -7.041  -2.560  11.239  1.00  0.360          H  
ATOM  12883 2HD1 ILE B 295      -8.065  -3.932  11.692  1.00  0.360          H  
ATOM  12884 3HD1 ILE B 295      -7.838  -2.568  12.773  1.00  0.360          H  
ATOM  12885  N   ASN B 296      -3.951  -4.877  15.999  1.00  0.260          N  
ATOM  12886  CA  ASN B 296      -2.763  -4.288  16.561  1.00  0.280          C  
ATOM  12887  C   ASN B 296      -2.141  -5.343  17.467  1.00  0.300          C  
ATOM  12888  O   ASN B 296      -2.497  -5.411  18.634  1.00  0.440          O  
ATOM  12889  CB  ASN B 296      -3.027  -3.029  17.333  1.00  0.380          C  
ATOM  12890  CG  ASN B 296      -1.715  -2.409  17.847  1.00  0.380          C  
ATOM  12891  OD1 ASN B 296      -0.688  -3.087  18.098  1.00  0.380          O  
ATOM  12892  ND2 ASN B 296      -1.724  -1.122  17.996  1.00  0.380          N  
ATOM  12893  H   ASN B 296      -4.665  -5.267  16.609  1.00  0.310          H  
ATOM  12894  HA  ASN B 296      -2.100  -4.011  15.757  1.00  0.340          H  
ATOM  12895 1HB  ASN B 296      -3.538  -2.303  16.698  1.00  0.460          H  
ATOM  12896 2HB  ASN B 296      -3.685  -3.258  18.163  1.00  0.460          H  
ATOM  12897 1HD2 ASN B 296      -0.898  -0.655  18.322  1.00  0.460          H  
ATOM  12898 2HD2 ASN B 296      -2.561  -0.583  17.755  1.00  0.460          H  
ATOM  12899  N   PRO B 297      -1.187  -6.152  16.980  1.00  0.290          N  
ATOM  12900  CA  PRO B 297      -0.568  -7.266  17.667  1.00  0.350          C  
ATOM  12901  C   PRO B 297       0.207  -6.889  18.910  1.00  0.290          C  
ATOM  12902  O   PRO B 297       0.537  -7.758  19.727  1.00  0.330          O  
ATOM  12903  CB  PRO B 297       0.359  -7.842  16.580  1.00  0.520          C  
ATOM  12904  CG  PRO B 297       0.581  -6.774  15.633  1.00  0.520          C  
ATOM  12905  CD  PRO B 297      -0.657  -5.953  15.615  1.00  0.520          C  
ATOM  12906  HA  PRO B 297      -1.355  -7.981  17.938  1.00  0.420          H  
ATOM  12907 1HB  PRO B 297       1.314  -8.139  17.014  1.00  0.630          H  
ATOM  12908 2HB  PRO B 297      -0.055  -8.710  16.105  1.00  0.630          H  
ATOM  12909 1HG  PRO B 297       1.471  -6.202  15.852  1.00  0.630          H  
ATOM  12910 2HG  PRO B 297       0.744  -7.254  14.688  1.00  0.630          H  
ATOM  12911 1HD  PRO B 297      -0.302  -4.930  15.437  1.00  0.630          H  
ATOM  12912 2HD  PRO B 297      -1.375  -6.305  14.847  1.00  0.630          H  
ATOM  12913  N   PHE B 298       0.566  -5.617  19.045  1.00  0.310          N  
ATOM  12914  CA  PHE B 298       1.381  -5.273  20.173  1.00  0.340          C  
ATOM  12915  C   PHE B 298       0.789  -4.085  20.914  1.00  0.360          C  
ATOM  12916  O   PHE B 298       1.364  -2.986  20.917  1.00  0.450          O  
ATOM  12917  CB  PHE B 298       2.772  -4.931  19.672  1.00  0.460          C  
ATOM  12918  CG  PHE B 298       3.414  -5.982  18.777  1.00  0.460          C  
ATOM  12919  CD1 PHE B 298       3.632  -5.685  17.461  1.00  0.460          C  
ATOM  12920  CD2 PHE B 298       3.751  -7.238  19.210  1.00  0.460          C  
ATOM  12921  CE1 PHE B 298       4.194  -6.590  16.603  1.00  0.460          C  
ATOM  12922  CE2 PHE B 298       4.316  -8.169  18.352  1.00  0.460          C  
ATOM  12923  CZ  PHE B 298       4.540  -7.836  17.043  1.00  0.460          C  
ATOM  12924  H   PHE B 298       0.233  -4.875  18.425  1.00  0.370          H  
ATOM  12925  HA  PHE B 298       1.427  -6.115  20.865  1.00  0.410          H  
ATOM  12926 1HB  PHE B 298       2.727  -4.000  19.112  1.00  0.560          H  
ATOM  12927 2HB  PHE B 298       3.401  -4.789  20.527  1.00  0.560          H  
ATOM  12928  HD1 PHE B 298       3.348  -4.703  17.093  1.00  0.560          H  
ATOM  12929  HD2 PHE B 298       3.558  -7.492  20.245  1.00  0.560          H  
ATOM  12930  HE1 PHE B 298       4.356  -6.305  15.568  1.00  0.560          H  
ATOM  12931  HE2 PHE B 298       4.579  -9.156  18.716  1.00  0.560          H  
ATOM  12932  HZ  PHE B 298       4.984  -8.551  16.358  1.00  0.560          H  
ATOM  12933  N   GLY B 299      -0.365  -4.300  21.529  1.00  0.350          N  
ATOM  12934  CA  GLY B 299      -1.066  -3.288  22.258  1.00  0.380          C  
ATOM  12935  C   GLY B 299      -0.987  -3.659  23.727  1.00  0.360          C  
ATOM  12936  O   GLY B 299       0.054  -4.102  24.222  1.00  0.400          O  
ATOM  12937  H   GLY B 299      -0.842  -5.206  21.541  1.00  0.420          H  
ATOM  12938 1HA  GLY B 299      -0.638  -2.315  22.063  1.00  0.460          H  
ATOM  12939 2HA  GLY B 299      -2.106  -3.278  21.936  1.00  0.460          H  
ATOM  12940  N   GLU B 300      -2.090  -3.449  24.424  1.00  0.350          N  
ATOM  12941  CA  GLU B 300      -2.188  -3.741  25.846  1.00  0.330          C  
ATOM  12942  C   GLU B 300      -3.350  -4.706  26.093  1.00  0.350          C  
ATOM  12943  O   GLU B 300      -3.837  -4.823  27.220  1.00  0.420          O  
ATOM  12944  CB  GLU B 300      -2.362  -2.447  26.657  1.00  0.470          C  
ATOM  12945  CG  GLU B 300      -3.631  -1.664  26.346  1.00  0.470          C  
ATOM  12946  CD  GLU B 300      -3.789  -0.383  27.165  1.00  0.470          C  
ATOM  12947  OE1 GLU B 300      -2.831   0.036  27.794  1.00  0.470          O  
ATOM  12948  OE2 GLU B 300      -4.871   0.172  27.169  1.00  0.470          O  
ATOM  12949  H   GLU B 300      -2.908  -3.097  23.919  1.00  0.420          H  
ATOM  12950  HA  GLU B 300      -1.269  -4.233  26.169  1.00  0.400          H  
ATOM  12951 1HB  GLU B 300      -2.377  -2.681  27.719  1.00  0.560          H  
ATOM  12952 2HB  GLU B 300      -1.511  -1.793  26.476  1.00  0.560          H  
ATOM  12953 1HG  GLU B 300      -3.628  -1.405  25.289  1.00  0.560          H  
ATOM  12954 2HG  GLU B 300      -4.484  -2.308  26.528  1.00  0.560          H  
ATOM  12955  N   ASP B 301      -3.862  -5.322  25.012  1.00  0.340          N  
ATOM  12956  CA  ASP B 301      -5.004  -6.231  25.097  1.00  0.350          C  
ATOM  12957  C   ASP B 301      -4.615  -7.530  25.780  1.00  0.370          C  
ATOM  12958  O   ASP B 301      -3.496  -8.017  25.629  1.00  0.410          O  
ATOM  12959  CB  ASP B 301      -5.602  -6.569  23.723  1.00  0.490          C  
ATOM  12960  CG  ASP B 301      -6.991  -7.223  23.819  1.00  0.490          C  
ATOM  12961  OD1 ASP B 301      -7.062  -8.461  24.016  1.00  0.490          O  
ATOM  12962  OD2 ASP B 301      -7.981  -6.512  23.657  1.00  0.490          O  
ATOM  12963  H   ASP B 301      -3.388  -5.218  24.102  1.00  0.410          H  
ATOM  12964  HA  ASP B 301      -5.779  -5.750  25.697  1.00  0.420          H  
ATOM  12965 1HB  ASP B 301      -5.655  -5.672  23.106  1.00  0.580          H  
ATOM  12966 2HB  ASP B 301      -4.949  -7.267  23.210  1.00  0.580          H  
ATOM  12967  N   ASP B 302      -5.570  -8.166  26.443  1.00  0.380          N  
ATOM  12968  CA  ASP B 302      -5.315  -9.429  27.123  1.00  0.430          C  
ATOM  12969  C   ASP B 302      -4.704 -10.489  26.206  1.00  0.430          C  
ATOM  12970  O   ASP B 302      -3.873 -11.285  26.652  1.00  0.500          O  
ATOM  12971  CB  ASP B 302      -6.619  -9.998  27.656  1.00  0.580          C  
ATOM  12972  CG  ASP B 302      -7.233  -9.249  28.857  1.00  0.580          C  
ATOM  12973  OD1 ASP B 302      -6.568  -8.447  29.456  1.00  0.580          O  
ATOM  12974  OD2 ASP B 302      -8.403  -9.500  29.166  1.00  0.580          O  
ATOM  12975  H   ASP B 302      -6.485  -7.741  26.520  1.00  0.460          H  
ATOM  12976  HA  ASP B 302      -4.626  -9.241  27.947  1.00  0.520          H  
ATOM  12977 1HB  ASP B 302      -7.319  -9.964  26.842  1.00  0.700          H  
ATOM  12978 2HB  ASP B 302      -6.470 -11.045  27.921  1.00  0.700          H  
ATOM  12979  N   ASP B 303      -5.108 -10.520  24.927  1.00  0.390          N  
ATOM  12980  CA  ASP B 303      -4.564 -11.526  24.006  1.00  0.440          C  
ATOM  12981  C   ASP B 303      -3.403 -11.110  23.101  1.00  0.470          C  
ATOM  12982  O   ASP B 303      -3.077 -11.844  22.153  1.00  0.650          O  
ATOM  12983  CB  ASP B 303      -5.623 -12.221  23.132  1.00  0.600          C  
ATOM  12984  CG  ASP B 303      -6.434 -13.291  23.848  1.00  0.600          C  
ATOM  12985  OD1 ASP B 303      -5.965 -13.828  24.825  1.00  0.600          O  
ATOM  12986  OD2 ASP B 303      -7.507 -13.636  23.372  1.00  0.600          O  
ATOM  12987  H   ASP B 303      -5.799  -9.829  24.587  1.00  0.470          H  
ATOM  12988  HA  ASP B 303      -4.190 -12.310  24.646  1.00  0.530          H  
ATOM  12989 1HB  ASP B 303      -6.313 -11.464  22.750  1.00  0.720          H  
ATOM  12990 2HB  ASP B 303      -5.150 -12.683  22.271  1.00  0.720          H  
ATOM  12991  N   ASP B 304      -2.761  -9.984  23.371  1.00  0.390          N  
ATOM  12992  CA  ASP B 304      -1.669  -9.542  22.505  1.00  0.380          C  
ATOM  12993  C   ASP B 304      -0.362 -10.291  22.720  1.00  0.380          C  
ATOM  12994  O   ASP B 304      -0.249 -11.169  23.581  1.00  0.510          O  
ATOM  12995  CB  ASP B 304      -1.398  -8.059  22.731  1.00  0.540          C  
ATOM  12996  CG  ASP B 304      -2.421  -7.143  22.169  1.00  0.540          C  
ATOM  12997  OD1 ASP B 304      -3.203  -7.538  21.365  1.00  0.540          O  
ATOM  12998  OD2 ASP B 304      -2.396  -5.986  22.552  1.00  0.540          O  
ATOM  12999  H   ASP B 304      -3.051  -9.414  24.174  1.00  0.470          H  
ATOM  13000  HA  ASP B 304      -1.977  -9.687  21.469  1.00  0.460          H  
ATOM  13001 1HB  ASP B 304      -1.405  -7.891  23.801  1.00  0.640          H  
ATOM  13002 2HB  ASP B 304      -0.413  -7.775  22.364  1.00  0.640          H  
ATOM  13003  N   PHE B 305       0.649  -9.930  21.920  1.00  0.310          N  
ATOM  13004  CA  PHE B 305       1.956 -10.553  22.024  1.00  0.330          C  
ATOM  13005  C   PHE B 305       2.762  -9.759  23.035  1.00  0.400          C  
ATOM  13006  O   PHE B 305       2.729  -8.521  23.037  1.00  0.440          O  
ATOM  13007  CB  PHE B 305       2.685 -10.507  20.694  1.00  0.450          C  
ATOM  13008  CG  PHE B 305       2.083 -11.289  19.580  1.00  0.450          C  
ATOM  13009  CD1 PHE B 305       1.454 -10.639  18.574  1.00  0.450          C  
ATOM  13010  CD2 PHE B 305       2.152 -12.619  19.513  1.00  0.450          C  
ATOM  13011  CE1 PHE B 305       0.920 -11.307  17.521  1.00  0.450          C  
ATOM  13012  CE2 PHE B 305       1.611 -13.289  18.446  1.00  0.450          C  
ATOM  13013  CZ  PHE B 305       1.002 -12.636  17.461  1.00  0.450          C  
ATOM  13014  H   PHE B 305       0.509  -9.212  21.199  1.00  0.370          H  
ATOM  13015  HA  PHE B 305       1.847 -11.582  22.369  1.00  0.400          H  
ATOM  13016 1HB  PHE B 305       2.697  -9.493  20.382  1.00  0.540          H  
ATOM  13017 2HB  PHE B 305       3.712 -10.827  20.826  1.00  0.540          H  
ATOM  13018  HD1 PHE B 305       1.407  -9.577  18.617  1.00  0.540          H  
ATOM  13019  HD2 PHE B 305       2.659 -13.152  20.296  1.00  0.540          H  
ATOM  13020  HE1 PHE B 305       0.441 -10.778  16.717  1.00  0.540          H  
ATOM  13021  HE2 PHE B 305       1.700 -14.339  18.381  1.00  0.540          H  
ATOM  13022  HZ  PHE B 305       0.592 -13.166  16.614  1.00  0.540          H  
ATOM  13023  N   GLU B 306       3.533 -10.429  23.874  1.00  0.630          N  
ATOM  13024  CA  GLU B 306       4.241  -9.639  24.856  1.00  0.770          C  
ATOM  13025  C   GLU B 306       5.644  -9.194  24.480  1.00  0.510          C  
ATOM  13026  O   GLU B 306       6.640  -9.920  24.646  1.00  0.500          O  
ATOM  13027  CB  GLU B 306       4.312 -10.340  26.183  1.00  1.020          C  
ATOM  13028  CG  GLU B 306       4.891  -9.485  27.207  1.00  1.020          C  
ATOM  13029  CD  GLU B 306       4.166  -8.158  27.426  1.00  1.020          C  
ATOM  13030  OE1 GLU B 306       3.111  -8.143  27.986  1.00  1.020          O  
ATOM  13031  OE2 GLU B 306       4.666  -7.156  26.924  1.00  1.020          O  
ATOM  13032  H   GLU B 306       3.580 -11.438  23.866  1.00  0.760          H  
ATOM  13033  HA  GLU B 306       3.660  -8.732  25.018  1.00  0.920          H  
ATOM  13034 1HB  GLU B 306       3.374 -10.731  26.482  1.00  1.230          H  
ATOM  13035 2HB  GLU B 306       4.991 -11.167  26.098  1.00  1.230          H  
ATOM  13036 1HG  GLU B 306       4.922 -10.058  28.108  1.00  1.230          H  
ATOM  13037 2HG  GLU B 306       5.861  -9.271  26.937  1.00  1.230          H  
ATOM  13038  N   THR B 307       5.708  -7.950  24.062  1.00  0.410          N  
ATOM  13039  CA  THR B 307       6.944  -7.338  23.637  1.00  0.290          C  
ATOM  13040  C   THR B 307       7.854  -6.905  24.797  1.00  0.290          C  
ATOM  13041  O   THR B 307       9.067  -6.830  24.607  1.00  0.360          O  
ATOM  13042  CB  THR B 307       6.621  -6.149  22.748  1.00  0.450          C  
ATOM  13043  OG1 THR B 307       5.789  -5.246  23.482  1.00  0.450          O  
ATOM  13044  CG2 THR B 307       5.902  -6.610  21.553  1.00  0.450          C  
ATOM  13045  H   THR B 307       4.813  -7.461  23.967  1.00  0.490          H  
ATOM  13046  HA  THR B 307       7.489  -8.068  23.040  1.00  0.350          H  
ATOM  13047  HB  THR B 307       7.537  -5.648  22.458  1.00  0.540          H  
ATOM  13048  HG1 THR B 307       6.286  -4.897  24.235  1.00  0.540          H  
ATOM  13049 1HG2 THR B 307       5.665  -5.770  20.926  1.00  0.540          H  
ATOM  13050 2HG2 THR B 307       6.515  -7.307  21.000  1.00  0.540          H  
ATOM  13051 3HG2 THR B 307       4.989  -7.101  21.862  1.00  0.540          H  
ATOM  13052  N   ASN B 308       7.322  -6.660  26.014  1.00  0.270          N  
ATOM  13053  CA  ASN B 308       8.232  -6.257  27.101  1.00  0.240          C  
ATOM  13054  C   ASN B 308       9.008  -7.479  27.566  1.00  0.180          C  
ATOM  13055  O   ASN B 308      10.204  -7.393  27.853  1.00  0.160          O  
ATOM  13056  CB  ASN B 308       7.497  -5.555  28.239  1.00  0.350          C  
ATOM  13057  CG  ASN B 308       7.158  -4.108  27.899  1.00  0.350          C  
ATOM  13058  OD1 ASN B 308       7.984  -3.401  27.298  1.00  0.350          O  
ATOM  13059  ND2 ASN B 308       5.982  -3.675  28.238  1.00  0.350          N  
ATOM  13060  H   ASN B 308       6.311  -6.749  26.190  1.00  0.320          H  
ATOM  13061  HA  ASN B 308       8.960  -5.554  26.697  1.00  0.290          H  
ATOM  13062 1HB  ASN B 308       6.569  -6.090  28.464  1.00  0.420          H  
ATOM  13063 2HB  ASN B 308       8.112  -5.573  29.142  1.00  0.420          H  
ATOM  13064 1HD2 ASN B 308       5.709  -2.727  27.978  1.00  0.420          H  
ATOM  13065 2HD2 ASN B 308       5.334  -4.281  28.715  1.00  0.420          H  
ATOM  13066  N   PHE B 309       8.328  -8.623  27.560  1.00  0.190          N  
ATOM  13067  CA  PHE B 309       8.923  -9.904  27.888  1.00  0.180          C  
ATOM  13068  C   PHE B 309      10.047 -10.177  26.941  1.00  0.230          C  
ATOM  13069  O   PHE B 309      11.155 -10.467  27.380  1.00  0.280          O  
ATOM  13070  CB  PHE B 309       7.931 -11.057  27.792  1.00  0.260          C  
ATOM  13071  CG  PHE B 309       8.578 -12.410  27.870  1.00  0.260          C  
ATOM  13072  CD1 PHE B 309       8.992 -12.955  29.051  1.00  0.260          C  
ATOM  13073  CD2 PHE B 309       8.765 -13.138  26.709  1.00  0.260          C  
ATOM  13074  CE1 PHE B 309       9.574 -14.207  29.072  1.00  0.260          C  
ATOM  13075  CE2 PHE B 309       9.345 -14.371  26.715  1.00  0.260          C  
ATOM  13076  CZ  PHE B 309       9.752 -14.914  27.903  1.00  0.260          C  
ATOM  13077  H   PHE B 309       7.349  -8.574  27.333  1.00  0.230          H  
ATOM  13078  HA  PHE B 309       9.318  -9.858  28.905  1.00  0.220          H  
ATOM  13079 1HB  PHE B 309       7.201 -10.978  28.597  1.00  0.310          H  
ATOM  13080 2HB  PHE B 309       7.397 -11.003  26.851  1.00  0.310          H  
ATOM  13081  HD1 PHE B 309       8.856 -12.399  29.974  1.00  0.310          H  
ATOM  13082  HD2 PHE B 309       8.442 -12.710  25.780  1.00  0.310          H  
ATOM  13083  HE1 PHE B 309       9.888 -14.638  30.016  1.00  0.310          H  
ATOM  13084  HE2 PHE B 309       9.477 -14.920  25.783  1.00  0.310          H  
ATOM  13085  HZ  PHE B 309      10.208 -15.902  27.924  1.00  0.310          H  
ATOM  13086  N   LEU B 310       9.780 -10.083  25.631  1.00  0.250          N  
ATOM  13087  CA  LEU B 310      10.845 -10.341  24.686  1.00  0.280          C  
ATOM  13088  C   LEU B 310      11.972  -9.325  24.815  1.00  0.210          C  
ATOM  13089  O   LEU B 310      13.131  -9.699  24.744  1.00  0.200          O  
ATOM  13090  CB  LEU B 310      10.293 -10.464  23.260  1.00  0.380          C  
ATOM  13091  CG  LEU B 310       9.439 -11.778  23.006  1.00  0.380          C  
ATOM  13092  CD1 LEU B 310       8.757 -11.716  21.660  1.00  0.380          C  
ATOM  13093  CD2 LEU B 310      10.354 -13.038  23.059  1.00  0.380          C  
ATOM  13094  H   LEU B 310       8.835  -9.862  25.302  1.00  0.300          H  
ATOM  13095  HA  LEU B 310      11.279 -11.293  24.951  1.00  0.340          H  
ATOM  13096 1HB  LEU B 310       9.657  -9.600  23.063  1.00  0.460          H  
ATOM  13097 2HB  LEU B 310      11.128 -10.452  22.558  1.00  0.460          H  
ATOM  13098  HG  LEU B 310       8.674 -11.849  23.758  1.00  0.460          H  
ATOM  13099 1HD1 LEU B 310       8.175 -12.622  21.517  1.00  0.460          H  
ATOM  13100 2HD1 LEU B 310       8.097 -10.861  21.644  1.00  0.460          H  
ATOM  13101 3HD1 LEU B 310       9.491 -11.634  20.865  1.00  0.460          H  
ATOM  13102 1HD2 LEU B 310       9.753 -13.921  22.880  1.00  0.460          H  
ATOM  13103 2HD2 LEU B 310      11.118 -12.967  22.288  1.00  0.460          H  
ATOM  13104 3HD2 LEU B 310      10.836 -13.146  24.019  1.00  0.460          H  
ATOM  13105  N   ILE B 311      11.705  -8.048  25.085  1.00  0.180          N  
ATOM  13106  CA  ILE B 311      12.864  -7.164  25.241  1.00  0.150          C  
ATOM  13107  C   ILE B 311      13.757  -7.605  26.406  1.00  0.150          C  
ATOM  13108  O   ILE B 311      14.987  -7.633  26.244  1.00  0.170          O  
ATOM  13109  CB  ILE B 311      12.455  -5.674  25.401  1.00  0.220          C  
ATOM  13110  CG1 ILE B 311      11.914  -5.166  24.045  1.00  0.220          C  
ATOM  13111  CG2 ILE B 311      13.631  -4.814  25.935  1.00  0.220          C  
ATOM  13112  CD1 ILE B 311      11.224  -3.832  24.102  1.00  0.220          C  
ATOM  13113  H   ILE B 311      10.748  -7.695  25.118  1.00  0.220          H  
ATOM  13114  HA  ILE B 311      13.455  -7.229  24.335  1.00  0.180          H  
ATOM  13115  HB  ILE B 311      11.627  -5.616  26.105  1.00  0.270          H  
ATOM  13116 1HG1 ILE B 311      12.740  -5.098  23.335  1.00  0.270          H  
ATOM  13117 2HG1 ILE B 311      11.204  -5.898  23.670  1.00  0.270          H  
ATOM  13118 1HG2 ILE B 311      13.329  -3.784  26.060  1.00  0.270          H  
ATOM  13119 2HG2 ILE B 311      13.948  -5.192  26.905  1.00  0.270          H  
ATOM  13120 3HG2 ILE B 311      14.468  -4.864  25.239  1.00  0.270          H  
ATOM  13121 1HD1 ILE B 311      10.869  -3.575  23.115  1.00  0.270          H  
ATOM  13122 2HD1 ILE B 311      10.389  -3.909  24.785  1.00  0.270          H  
ATOM  13123 3HD1 ILE B 311      11.896  -3.064  24.437  1.00  0.270          H  
ATOM  13124  N   ASP B 312      13.174  -7.937  27.566  1.00  0.170          N  
ATOM  13125  CA  ASP B 312      13.989  -8.364  28.704  1.00  0.230          C  
ATOM  13126  C   ASP B 312      14.608  -9.732  28.502  1.00  0.270          C  
ATOM  13127  O   ASP B 312      15.751  -9.972  28.909  1.00  0.290          O  
ATOM  13128  CB  ASP B 312      13.171  -8.437  29.976  1.00  0.300          C  
ATOM  13129  CG  ASP B 312      12.791  -7.128  30.519  1.00  0.300          C  
ATOM  13130  OD1 ASP B 312      13.374  -6.126  30.142  1.00  0.300          O  
ATOM  13131  OD2 ASP B 312      11.923  -7.116  31.355  1.00  0.300          O  
ATOM  13132  H   ASP B 312      12.150  -7.868  27.649  1.00  0.200          H  
ATOM  13133  HA  ASP B 312      14.789  -7.638  28.838  1.00  0.280          H  
ATOM  13134 1HB  ASP B 312      12.257  -9.012  29.781  1.00  0.360          H  
ATOM  13135 2HB  ASP B 312      13.740  -8.969  30.731  1.00  0.360          H  
ATOM  13136  N   ARG B 313      13.856 -10.649  27.894  1.00  0.310          N  
ATOM  13137  CA  ARG B 313      14.338 -11.988  27.664  1.00  0.320          C  
ATOM  13138  C   ARG B 313      15.487 -11.922  26.698  1.00  0.340          C  
ATOM  13139  O   ARG B 313      16.542 -12.490  26.940  1.00  0.430          O  
ATOM  13140  CB  ARG B 313      13.227 -12.886  27.131  1.00  0.440          C  
ATOM  13141  CG  ARG B 313      13.557 -14.367  27.078  1.00  0.440          C  
ATOM  13142  CD  ARG B 313      13.964 -14.836  25.746  1.00  0.440          C  
ATOM  13143  NE  ARG B 313      14.228 -16.274  25.760  1.00  0.440          N  
ATOM  13144  CZ  ARG B 313      14.678 -16.989  24.714  1.00  0.440          C  
ATOM  13145  NH1 ARG B 313      14.913 -16.363  23.551  1.00  0.440          N  
ATOM  13146  NH2 ARG B 313      14.877 -18.296  24.861  1.00  0.440          N  
ATOM  13147  H   ARG B 313      12.912 -10.418  27.602  1.00  0.370          H  
ATOM  13148  HA  ARG B 313      14.699 -12.396  28.599  1.00  0.380          H  
ATOM  13149 1HB  ARG B 313      12.339 -12.769  27.751  1.00  0.530          H  
ATOM  13150 2HB  ARG B 313      12.961 -12.568  26.125  1.00  0.530          H  
ATOM  13151 1HG  ARG B 313      14.398 -14.547  27.730  1.00  0.530          H  
ATOM  13152 2HG  ARG B 313      12.704 -14.950  27.407  1.00  0.530          H  
ATOM  13153 1HD  ARG B 313      13.165 -14.632  25.032  1.00  0.530          H  
ATOM  13154 2HD  ARG B 313      14.875 -14.328  25.436  1.00  0.530          H  
ATOM  13155  HE  ARG B 313      14.062 -16.771  26.626  1.00  0.530          H  
ATOM  13156 1HH1 ARG B 313      14.771 -15.372  23.486  1.00  0.530          H  
ATOM  13157 2HH1 ARG B 313      15.260 -16.842  22.702  1.00  0.530          H  
ATOM  13158 1HH2 ARG B 313      14.718 -18.768  25.788  1.00  0.530          H  
ATOM  13159 2HH2 ARG B 313      15.210 -18.840  24.081  1.00  0.530          H  
ATOM  13160  N   ASN B 314      15.320 -11.186  25.604  1.00  0.280          N  
ATOM  13161  CA  ASN B 314      16.349 -11.097  24.595  1.00  0.270          C  
ATOM  13162  C   ASN B 314      17.630 -10.564  25.197  1.00  0.260          C  
ATOM  13163  O   ASN B 314      18.698 -11.166  25.054  1.00  0.250          O  
ATOM  13164  CB  ASN B 314      15.904 -10.139  23.501  1.00  0.380          C  
ATOM  13165  CG  ASN B 314      14.818 -10.656  22.614  1.00  0.380          C  
ATOM  13166  OD1 ASN B 314      14.525 -11.855  22.543  1.00  0.380          O  
ATOM  13167  ND2 ASN B 314      14.197  -9.738  21.920  1.00  0.380          N  
ATOM  13168  H   ASN B 314      14.442 -10.703  25.437  1.00  0.340          H  
ATOM  13169  HA  ASN B 314      16.542 -12.090  24.189  1.00  0.320          H  
ATOM  13170 1HB  ASN B 314      15.534  -9.231  23.977  1.00  0.460          H  
ATOM  13171 2HB  ASN B 314      16.743  -9.838  22.904  1.00  0.460          H  
ATOM  13172 1HD2 ASN B 314      13.452  -9.991  21.306  1.00  0.460          H  
ATOM  13173 2HD2 ASN B 314      14.462  -8.780  22.012  1.00  0.460          H  
ATOM  13174  N   PHE B 315      17.503  -9.453  25.917  1.00  0.290          N  
ATOM  13175  CA  PHE B 315      18.600  -8.760  26.554  1.00  0.300          C  
ATOM  13176  C   PHE B 315      19.346  -9.609  27.599  1.00  0.340          C  
ATOM  13177  O   PHE B 315      20.564  -9.803  27.480  1.00  0.370          O  
ATOM  13178  CB  PHE B 315      17.982  -7.493  27.128  1.00  0.420          C  
ATOM  13179  CG  PHE B 315      18.806  -6.533  27.854  1.00  0.420          C  
ATOM  13180  CD1 PHE B 315      19.639  -5.669  27.166  1.00  0.420          C  
ATOM  13181  CD2 PHE B 315      18.691  -6.413  29.218  1.00  0.420          C  
ATOM  13182  CE1 PHE B 315      20.340  -4.717  27.834  1.00  0.420          C  
ATOM  13183  CE2 PHE B 315      19.390  -5.465  29.877  1.00  0.420          C  
ATOM  13184  CZ  PHE B 315      20.219  -4.609  29.178  1.00  0.420          C  
ATOM  13185  H   PHE B 315      16.580  -9.013  25.987  1.00  0.350          H  
ATOM  13186  HA  PHE B 315      19.312  -8.480  25.779  1.00  0.360          H  
ATOM  13187 1HB  PHE B 315      17.512  -6.960  26.306  1.00  0.500          H  
ATOM  13188 2HB  PHE B 315      17.168  -7.787  27.789  1.00  0.500          H  
ATOM  13189  HD1 PHE B 315      19.717  -5.747  26.082  1.00  0.500          H  
ATOM  13190  HD2 PHE B 315      18.018  -7.079  29.762  1.00  0.500          H  
ATOM  13191  HE1 PHE B 315      20.994  -4.026  27.297  1.00  0.500          H  
ATOM  13192  HE2 PHE B 315      19.284  -5.377  30.946  1.00  0.500          H  
ATOM  13193  HZ  PHE B 315      20.785  -3.834  29.691  1.00  0.500          H  
ATOM  13194  N   GLN B 316      18.628 -10.155  28.598  1.00  0.350          N  
ATOM  13195  CA  GLN B 316      19.280 -10.956  29.632  1.00  0.380          C  
ATOM  13196  C   GLN B 316      19.917 -12.218  29.055  1.00  0.320          C  
ATOM  13197  O   GLN B 316      21.054 -12.565  29.403  1.00  0.370          O  
ATOM  13198  CB  GLN B 316      18.291 -11.377  30.722  1.00  0.520          C  
ATOM  13199  CG  GLN B 316      18.956 -12.120  31.900  1.00  0.520          C  
ATOM  13200  CD  GLN B 316      17.970 -12.613  32.949  1.00  0.520          C  
ATOM  13201  OE1 GLN B 316      17.698 -13.835  32.988  1.00  0.520          O  
ATOM  13202  NE2 GLN B 316      17.398 -11.720  33.764  1.00  0.520          N  
ATOM  13203  H   GLN B 316      17.618  -9.993  28.654  1.00  0.420          H  
ATOM  13204  HA  GLN B 316      20.068 -10.353  30.083  1.00  0.460          H  
ATOM  13205 1HB  GLN B 316      17.773 -10.498  31.108  1.00  0.620          H  
ATOM  13206 2HB  GLN B 316      17.536 -12.030  30.282  1.00  0.620          H  
ATOM  13207 1HG  GLN B 316      19.494 -12.990  31.524  1.00  0.620          H  
ATOM  13208 2HG  GLN B 316      19.655 -11.444  32.377  1.00  0.620          H  
ATOM  13209 1HE2 GLN B 316      16.719 -12.023  34.433  1.00  0.620          H  
ATOM  13210 2HE2 GLN B 316      17.607 -10.707  33.727  1.00  0.620          H  
ATOM  13211  N   VAL B 317      19.179 -12.909  28.181  1.00  0.250          N  
ATOM  13212  CA  VAL B 317      19.638 -14.139  27.574  1.00  0.210          C  
ATOM  13213  C   VAL B 317      20.868 -13.909  26.715  1.00  0.210          C  
ATOM  13214  O   VAL B 317      21.814 -14.701  26.785  1.00  0.200          O  
ATOM  13215  CB  VAL B 317      18.483 -14.804  26.791  1.00  0.310          C  
ATOM  13216  CG1 VAL B 317      18.963 -15.924  25.991  1.00  0.310          C  
ATOM  13217  CG2 VAL B 317      17.440 -15.319  27.816  1.00  0.310          C  
ATOM  13218  H   VAL B 317      18.244 -12.581  27.927  1.00  0.300          H  
ATOM  13219  HA  VAL B 317      19.913 -14.823  28.377  1.00  0.250          H  
ATOM  13220  HB  VAL B 317      18.042 -14.091  26.109  1.00  0.370          H  
ATOM  13221 1HG1 VAL B 317      18.139 -16.396  25.459  1.00  0.370          H  
ATOM  13222 2HG1 VAL B 317      19.669 -15.574  25.296  1.00  0.370          H  
ATOM  13223 3HG1 VAL B 317      19.407 -16.597  26.631  1.00  0.370          H  
ATOM  13224 1HG2 VAL B 317      16.618 -15.790  27.290  1.00  0.370          H  
ATOM  13225 2HG2 VAL B 317      17.909 -16.046  28.482  1.00  0.370          H  
ATOM  13226 3HG2 VAL B 317      17.062 -14.484  28.407  1.00  0.370          H  
ATOM  13227  N   SER B 318      20.870 -12.836  25.913  1.00  0.240          N  
ATOM  13228  CA  SER B 318      22.008 -12.534  25.070  1.00  0.270          C  
ATOM  13229  C   SER B 318      23.254 -12.319  25.897  1.00  0.290          C  
ATOM  13230  O   SER B 318      24.313 -12.854  25.552  1.00  0.320          O  
ATOM  13231  CB  SER B 318      21.740 -11.292  24.265  1.00  0.370          C  
ATOM  13232  OG  SER B 318      20.695 -11.486  23.365  1.00  0.370          O  
ATOM  13233  H   SER B 318      20.056 -12.226  25.853  1.00  0.290          H  
ATOM  13234  HA  SER B 318      22.183 -13.359  24.400  1.00  0.320          H  
ATOM  13235 1HB  SER B 318      21.510 -10.457  24.929  1.00  0.440          H  
ATOM  13236 2HB  SER B 318      22.627 -11.054  23.734  1.00  0.440          H  
ATOM  13237  HG  SER B 318      19.889 -11.521  23.912  1.00  0.440          H  
ATOM  13238  N   MET B 319      23.139 -11.573  27.009  1.00  0.300          N  
ATOM  13239  CA  MET B 319      24.301 -11.356  27.858  1.00  0.340          C  
ATOM  13240  C   MET B 319      24.817 -12.673  28.408  1.00  0.320          C  
ATOM  13241  O   MET B 319      26.003 -12.968  28.317  1.00  0.340          O  
ATOM  13242  CB  MET B 319      23.982 -10.396  29.002  1.00  0.460          C  
ATOM  13243  CG  MET B 319      23.757  -8.957  28.576  1.00  0.460          C  
ATOM  13244  SD  MET B 319      23.329  -7.872  29.959  1.00  0.460          S  
ATOM  13245  CE  MET B 319      23.365  -6.305  29.132  1.00  0.460          C  
ATOM  13246  H   MET B 319      22.242 -11.125  27.235  1.00  0.360          H  
ATOM  13247  HA  MET B 319      25.095 -10.918  27.255  1.00  0.410          H  
ATOM  13248 1HB  MET B 319      23.079 -10.736  29.517  1.00  0.550          H  
ATOM  13249 2HB  MET B 319      24.801 -10.402  29.723  1.00  0.550          H  
ATOM  13250 1HG  MET B 319      24.661  -8.580  28.101  1.00  0.550          H  
ATOM  13251 2HG  MET B 319      22.948  -8.920  27.847  1.00  0.550          H  
ATOM  13252 1HE  MET B 319      23.123  -5.509  29.830  1.00  0.550          H  
ATOM  13253 2HE  MET B 319      24.355  -6.132  28.720  1.00  0.550          H  
ATOM  13254 3HE  MET B 319      22.638  -6.310  28.325  1.00  0.550          H  
ATOM  13255  N   LEU B 320      23.934 -13.530  28.905  1.00  0.290          N  
ATOM  13256  CA  LEU B 320      24.423 -14.787  29.444  1.00  0.300          C  
ATOM  13257  C   LEU B 320      25.196 -15.584  28.403  1.00  0.300          C  
ATOM  13258  O   LEU B 320      26.338 -16.037  28.628  1.00  0.340          O  
ATOM  13259  CB  LEU B 320      23.246 -15.634  29.952  1.00  0.420          C  
ATOM  13260  CG  LEU B 320      23.587 -17.059  30.439  1.00  0.420          C  
ATOM  13261  CD1 LEU B 320      24.502 -16.989  31.571  1.00  0.420          C  
ATOM  13262  CD2 LEU B 320      22.355 -17.740  30.856  1.00  0.420          C  
ATOM  13263  H   LEU B 320      22.936 -13.288  28.956  1.00  0.350          H  
ATOM  13264  HA  LEU B 320      25.083 -14.553  30.262  1.00  0.360          H  
ATOM  13265 1HB  LEU B 320      22.772 -15.103  30.784  1.00  0.500          H  
ATOM  13266 2HB  LEU B 320      22.513 -15.723  29.148  1.00  0.500          H  
ATOM  13267  HG  LEU B 320      24.057 -17.614  29.632  1.00  0.500          H  
ATOM  13268 1HD1 LEU B 320      24.744 -17.980  31.916  1.00  0.500          H  
ATOM  13269 2HD1 LEU B 320      25.391 -16.499  31.285  1.00  0.500          H  
ATOM  13270 3HD1 LEU B 320      24.042 -16.433  32.378  1.00  0.500          H  
ATOM  13271 1HD2 LEU B 320      22.554 -18.724  31.171  1.00  0.500          H  
ATOM  13272 2HD2 LEU B 320      21.944 -17.189  31.662  1.00  0.500          H  
ATOM  13273 3HD2 LEU B 320      21.677 -17.771  30.052  1.00  0.500          H  
ATOM  13274  N   ALA B 321      24.591 -15.716  27.233  1.00  0.290          N  
ATOM  13275  CA  ALA B 321      25.160 -16.495  26.158  1.00  0.320          C  
ATOM  13276  C   ALA B 321      26.532 -16.036  25.692  1.00  0.340          C  
ATOM  13277  O   ALA B 321      27.358 -16.871  25.319  1.00  0.350          O  
ATOM  13278  CB  ALA B 321      24.249 -16.444  24.997  1.00  0.440          C  
ATOM  13279  H   ALA B 321      23.667 -15.284  27.098  1.00  0.350          H  
ATOM  13280  HA  ALA B 321      25.242 -17.515  26.501  1.00  0.380          H  
ATOM  13281 1HB  ALA B 321      24.653 -17.049  24.203  1.00  0.520          H  
ATOM  13282 2HB  ALA B 321      23.268 -16.799  25.285  1.00  0.520          H  
ATOM  13283 3HB  ALA B 321      24.190 -15.411  24.694  1.00  0.520          H  
ATOM  13284  N   VAL B 322      26.805 -14.729  25.684  1.00  0.360          N  
ATOM  13285  CA  VAL B 322      28.115 -14.341  25.180  1.00  0.430          C  
ATOM  13286  C   VAL B 322      29.098 -13.938  26.297  1.00  0.420          C  
ATOM  13287  O   VAL B 322      30.310 -13.861  26.057  1.00  0.450          O  
ATOM  13288  CB  VAL B 322      27.973 -13.214  24.139  1.00  0.570          C  
ATOM  13289  CG1 VAL B 322      27.055 -13.703  22.982  1.00  0.570          C  
ATOM  13290  CG2 VAL B 322      27.484 -11.895  24.780  1.00  0.570          C  
ATOM  13291  H   VAL B 322      26.093 -14.045  25.969  1.00  0.430          H  
ATOM  13292  HA  VAL B 322      28.545 -15.193  24.657  1.00  0.520          H  
ATOM  13293  HB  VAL B 322      28.912 -13.055  23.716  1.00  0.690          H  
ATOM  13294 1HG1 VAL B 322      26.988 -12.941  22.217  1.00  0.690          H  
ATOM  13295 2HG1 VAL B 322      27.466 -14.611  22.549  1.00  0.690          H  
ATOM  13296 3HG1 VAL B 322      26.057 -13.909  23.367  1.00  0.690          H  
ATOM  13297 1HG2 VAL B 322      27.420 -11.123  24.018  1.00  0.690          H  
ATOM  13298 2HG2 VAL B 322      26.518 -12.034  25.223  1.00  0.690          H  
ATOM  13299 3HG2 VAL B 322      28.187 -11.570  25.554  1.00  0.690          H  
ATOM  13300  N   ASP B 323      28.591 -13.656  27.505  1.00  0.410          N  
ATOM  13301  CA  ASP B 323      29.442 -13.302  28.634  1.00  0.410          C  
ATOM  13302  C   ASP B 323      29.886 -14.493  29.499  1.00  0.330          C  
ATOM  13303  O   ASP B 323      31.048 -14.556  29.904  1.00  0.500          O  
ATOM  13304  CB  ASP B 323      28.765 -12.313  29.559  1.00  0.570          C  
ATOM  13305  CG  ASP B 323      28.484 -10.952  28.986  1.00  0.570          C  
ATOM  13306  OD1 ASP B 323      28.958 -10.635  27.923  1.00  0.570          O  
ATOM  13307  OD2 ASP B 323      27.848 -10.166  29.701  1.00  0.570          O  
ATOM  13308  H   ASP B 323      27.581 -13.643  27.642  1.00  0.490          H  
ATOM  13309  HA  ASP B 323      30.337 -12.827  28.233  1.00  0.490          H  
ATOM  13310 1HB  ASP B 323      27.834 -12.716  29.822  1.00  0.690          H  
ATOM  13311 2HB  ASP B 323      29.351 -12.209  30.470  1.00  0.690          H  
ATOM  13312  N   GLU B 324      28.962 -15.409  29.850  1.00  0.250          N  
ATOM  13313  CA  GLU B 324      29.315 -16.523  30.738  1.00  0.260          C  
ATOM  13314  C   GLU B 324      29.558 -17.791  29.948  1.00  0.190          C  
ATOM  13315  O   GLU B 324      30.460 -18.563  30.261  1.00  0.220          O  
ATOM  13316  CB  GLU B 324      28.217 -16.831  31.761  1.00  0.360          C  
ATOM  13317  CG  GLU B 324      28.592 -17.867  32.834  1.00  0.360          C  
ATOM  13318  CD  GLU B 324      27.500 -18.130  33.883  1.00  0.360          C  
ATOM  13319  OE1 GLU B 324      26.432 -17.563  33.807  1.00  0.360          O  
ATOM  13320  OE2 GLU B 324      27.753 -18.911  34.759  1.00  0.360          O  
ATOM  13321  H   GLU B 324      28.009 -15.362  29.488  1.00  0.300          H  
ATOM  13322  HA  GLU B 324      30.231 -16.272  31.272  1.00  0.310          H  
ATOM  13323 1HB  GLU B 324      27.902 -15.941  32.257  1.00  0.430          H  
ATOM  13324 2HB  GLU B 324      27.387 -17.247  31.226  1.00  0.430          H  
ATOM  13325 1HG  GLU B 324      28.820 -18.815  32.341  1.00  0.430          H  
ATOM  13326 2HG  GLU B 324      29.498 -17.532  33.336  1.00  0.430          H  
ATOM  13327  N   MET B 325      28.755 -18.004  28.905  1.00  0.190          N  
ATOM  13328  CA  MET B 325      28.833 -19.251  28.152  1.00  0.210          C  
ATOM  13329  C   MET B 325      29.925 -19.294  27.090  1.00  0.250          C  
ATOM  13330  O   MET B 325      30.085 -20.306  26.387  1.00  0.280          O  
ATOM  13331  CB  MET B 325      27.500 -19.547  27.512  1.00  0.290          C  
ATOM  13332  CG  MET B 325      26.426 -19.843  28.503  1.00  0.290          C  
ATOM  13333  SD  MET B 325      24.844 -20.041  27.780  1.00  0.290          S  
ATOM  13334  CE  MET B 325      25.023 -21.535  26.880  1.00  0.290          C  
ATOM  13335  H   MET B 325      28.029 -17.317  28.682  1.00  0.230          H  
ATOM  13336  HA  MET B 325      29.035 -20.037  28.868  1.00  0.250          H  
ATOM  13337 1HB  MET B 325      27.199 -18.709  26.925  1.00  0.340          H  
ATOM  13338 2HB  MET B 325      27.620 -20.390  26.847  1.00  0.340          H  
ATOM  13339 1HG  MET B 325      26.683 -20.756  29.029  1.00  0.340          H  
ATOM  13340 2HG  MET B 325      26.375 -19.025  29.223  1.00  0.340          H  
ATOM  13341 1HE  MET B 325      24.096 -21.775  26.393  1.00  0.340          H  
ATOM  13342 2HE  MET B 325      25.794 -21.448  26.136  1.00  0.340          H  
ATOM  13343 3HE  MET B 325      25.283 -22.318  27.563  1.00  0.340          H  
ATOM  13344  N   TYR B 326      30.655 -18.200  26.931  1.00  0.270          N  
ATOM  13345  CA  TYR B 326      31.710 -18.199  25.946  1.00  0.310          C  
ATOM  13346  C   TYR B 326      32.734 -19.254  26.290  1.00  0.330          C  
ATOM  13347  O   TYR B 326      33.317 -19.250  27.374  1.00  0.310          O  
ATOM  13348  CB  TYR B 326      32.395 -16.851  25.826  1.00  0.420          C  
ATOM  13349  CG  TYR B 326      33.568 -16.970  24.905  1.00  0.420          C  
ATOM  13350  CD1 TYR B 326      33.394 -17.116  23.540  1.00  0.420          C  
ATOM  13351  CD2 TYR B 326      34.842 -16.976  25.447  1.00  0.420          C  
ATOM  13352  CE1 TYR B 326      34.497 -17.280  22.733  1.00  0.420          C  
ATOM  13353  CE2 TYR B 326      35.921 -17.134  24.640  1.00  0.420          C  
ATOM  13354  CZ  TYR B 326      35.765 -17.295  23.307  1.00  0.420          C  
ATOM  13355  OH  TYR B 326      36.879 -17.474  22.538  1.00  0.420          O  
ATOM  13356  H   TYR B 326      30.485 -17.406  27.530  1.00  0.320          H  
ATOM  13357  HA  TYR B 326      31.278 -18.453  24.978  1.00  0.370          H  
ATOM  13358 1HB  TYR B 326      31.702 -16.108  25.425  1.00  0.500          H  
ATOM  13359 2HB  TYR B 326      32.738 -16.509  26.802  1.00  0.500          H  
ATOM  13360  HD1 TYR B 326      32.394 -17.115  23.103  1.00  0.500          H  
ATOM  13361  HD2 TYR B 326      34.978 -16.866  26.523  1.00  0.500          H  
ATOM  13362  HE1 TYR B 326      34.368 -17.405  21.654  1.00  0.500          H  
ATOM  13363  HE2 TYR B 326      36.912 -17.148  25.055  1.00  0.500          H  
ATOM  13364  HH  TYR B 326      36.605 -17.716  21.642  1.00  0.500          H  
ATOM  13365  N   ASP B 327      32.940 -20.163  25.350  1.00  0.390          N  
ATOM  13366  CA  ASP B 327      33.860 -21.281  25.483  1.00  0.420          C  
ATOM  13367  C   ASP B 327      33.584 -22.060  26.789  1.00  0.430          C  
ATOM  13368  O   ASP B 327      34.504 -22.580  27.425  1.00  0.580          O  
ATOM  13369  CB  ASP B 327      35.310 -20.749  25.406  1.00  0.580          C  
ATOM  13370  CG  ASP B 327      36.391 -21.800  25.032  1.00  0.580          C  
ATOM  13371  OD1 ASP B 327      36.047 -22.772  24.391  1.00  0.580          O  
ATOM  13372  OD2 ASP B 327      37.574 -21.567  25.305  1.00  0.580          O  
ATOM  13373  H   ASP B 327      32.424 -20.070  24.486  1.00  0.470          H  
ATOM  13374  HA  ASP B 327      33.698 -21.959  24.644  1.00  0.500          H  
ATOM  13375 1HB  ASP B 327      35.349 -19.964  24.664  1.00  0.690          H  
ATOM  13376 2HB  ASP B 327      35.577 -20.297  26.366  1.00  0.690          H  
ATOM  13377  N   ASP B 328      32.300 -22.203  27.167  1.00  0.340          N  
ATOM  13378  CA  ASP B 328      31.947 -22.948  28.371  1.00  0.350          C  
ATOM  13379  C   ASP B 328      31.095 -24.132  27.973  1.00  0.180          C  
ATOM  13380  O   ASP B 328      29.891 -24.004  27.744  1.00  0.390          O  
ATOM  13381  CB  ASP B 328      31.156 -22.099  29.358  1.00  0.490          C  
ATOM  13382  CG  ASP B 328      30.894 -22.828  30.679  1.00  0.490          C  
ATOM  13383  OD1 ASP B 328      31.632 -23.746  30.983  1.00  0.490          O  
ATOM  13384  OD2 ASP B 328      29.968 -22.490  31.374  1.00  0.490          O  
ATOM  13385  H   ASP B 328      31.544 -21.763  26.637  1.00  0.410          H  
ATOM  13386  HA  ASP B 328      32.854 -23.312  28.851  1.00  0.420          H  
ATOM  13387 1HB  ASP B 328      31.675 -21.149  29.547  1.00  0.580          H  
ATOM  13388 2HB  ASP B 328      30.209 -21.872  28.912  1.00  0.580          H  
ATOM  13389  N   LEU B 329      31.734 -25.272  27.844  1.00  0.200          N  
ATOM  13390  CA  LEU B 329      31.107 -26.477  27.345  1.00  0.360          C  
ATOM  13391  C   LEU B 329      31.297 -27.624  28.286  1.00  0.560          C  
ATOM  13392  O   LEU B 329      32.225 -27.606  29.093  1.00  0.600          O  
ATOM  13393  CB  LEU B 329      31.728 -26.806  26.004  1.00  0.440          C  
ATOM  13394  CG  LEU B 329      31.559 -25.733  24.951  1.00  0.440          C  
ATOM  13395  CD1 LEU B 329      32.427 -26.033  23.850  1.00  0.440          C  
ATOM  13396  CD2 LEU B 329      30.132 -25.710  24.491  1.00  0.440          C  
ATOM  13397  H   LEU B 329      32.715 -25.292  28.088  1.00  0.240          H  
ATOM  13398  HA  LEU B 329      30.037 -26.309  27.250  1.00  0.430          H  
ATOM  13399 1HB  LEU B 329      32.794 -26.978  26.151  1.00  0.530          H  
ATOM  13400 2HB  LEU B 329      31.286 -27.731  25.630  1.00  0.530          H  
ATOM  13401  HG  LEU B 329      31.843 -24.760  25.345  1.00  0.530          H  
ATOM  13402 1HD1 LEU B 329      32.337 -25.275  23.091  1.00  0.530          H  
ATOM  13403 2HD1 LEU B 329      33.424 -26.051  24.219  1.00  0.530          H  
ATOM  13404 3HD1 LEU B 329      32.176 -26.983  23.447  1.00  0.530          H  
ATOM  13405 1HD2 LEU B 329      30.026 -24.978  23.738  1.00  0.530          H  
ATOM  13406 2HD2 LEU B 329      29.853 -26.674  24.087  1.00  0.530          H  
ATOM  13407 3HD2 LEU B 329      29.479 -25.468  25.307  1.00  0.530          H  
ATOM  13408  N   ALA B 330      30.397 -28.599  28.226  1.00  0.820          N  
ATOM  13409  CA  ALA B 330      30.600 -29.811  28.993  1.00  0.780          C  
ATOM  13410  C   ALA B 330      31.714 -30.576  28.297  1.00  0.960          C  
ATOM  13411  O   ALA B 330      31.912 -30.411  27.087  1.00  1.290          O  
ATOM  13412  CB  ALA B 330      29.326 -30.610  29.107  1.00  1.110          C  
ATOM  13413  H   ALA B 330      29.614 -28.546  27.574  1.00  0.980          H  
ATOM  13414  HA  ALA B 330      30.947 -29.548  29.990  1.00  0.940          H  
ATOM  13415 1HB  ALA B 330      29.523 -31.512  29.683  1.00  1.330          H  
ATOM  13416 2HB  ALA B 330      28.578 -30.006  29.616  1.00  1.330          H  
ATOM  13417 3HB  ALA B 330      28.966 -30.882  28.112  1.00  1.330          H  
ATOM  13418  N   MET B 331      32.434 -31.404  29.031  1.00  0.960          N  
ATOM  13419  CA  MET B 331      33.524 -32.154  28.443  1.00  1.290          C  
ATOM  13420  C   MET B 331      33.091 -33.456  27.813  1.00  1.070          C  
ATOM  13421  O   MET B 331      32.072 -34.055  28.168  1.00  0.750          O  
ATOM  13422  CB  MET B 331      34.611 -32.391  29.481  1.00  1.670          C  
ATOM  13423  CG  MET B 331      35.264 -31.104  30.003  1.00  1.670          C  
ATOM  13424  SD  MET B 331      36.205 -30.199  28.729  1.00  1.670          S  
ATOM  13425  CE  MET B 331      35.090 -28.851  28.270  1.00  1.670          C  
ATOM  13426  H   MET B 331      32.223 -31.510  30.029  1.00  1.150          H  
ATOM  13427  HA  MET B 331      33.950 -31.558  27.641  1.00  1.550          H  
ATOM  13428 1HB  MET B 331      34.176 -32.908  30.338  1.00  2.010          H  
ATOM  13429 2HB  MET B 331      35.384 -33.039  29.066  1.00  2.010          H  
ATOM  13430 1HG  MET B 331      34.482 -30.441  30.390  1.00  2.010          H  
ATOM  13431 2HG  MET B 331      35.940 -31.344  30.824  1.00  2.010          H  
ATOM  13432 1HE  MET B 331      35.559 -28.230  27.512  1.00  2.010          H  
ATOM  13433 2HE  MET B 331      34.165 -29.242  27.877  1.00  2.010          H  
ATOM  13434 3HE  MET B 331      34.868 -28.243  29.150  1.00  2.010          H  
ATOM  13435  N   LEU B 332      33.921 -33.902  26.888  1.00  1.580          N  
ATOM  13436  CA  LEU B 332      33.750 -35.148  26.175  1.00  1.650          C  
ATOM  13437  C   LEU B 332      34.257 -36.284  27.034  1.00  1.260          C  
ATOM  13438  O   LEU B 332      35.405 -36.253  27.476  1.00  1.900          O  
ATOM  13439  CB  LEU B 332      34.589 -35.094  24.894  1.00  2.280          C  
ATOM  13440  CG  LEU B 332      34.021 -34.356  23.651  1.00  2.280          C  
ATOM  13441  CD1 LEU B 332      33.588 -32.906  23.967  1.00  2.280          C  
ATOM  13442  CD2 LEU B 332      35.132 -34.328  22.626  1.00  2.280          C  
ATOM  13443  H   LEU B 332      34.722 -33.335  26.655  1.00  1.900          H  
ATOM  13444  HA  LEU B 332      32.694 -35.301  25.951  1.00  1.980          H  
ATOM  13445 1HB  LEU B 332      35.539 -34.628  25.139  1.00  2.740          H  
ATOM  13446 2HB  LEU B 332      34.796 -36.116  24.590  1.00  2.740          H  
ATOM  13447  HG  LEU B 332      33.152 -34.888  23.259  1.00  2.740          H  
ATOM  13448 1HD1 LEU B 332      33.223 -32.436  23.052  1.00  2.740          H  
ATOM  13449 2HD1 LEU B 332      32.782 -32.904  24.702  1.00  2.740          H  
ATOM  13450 3HD1 LEU B 332      34.432 -32.338  24.350  1.00  2.740          H  
ATOM  13451 1HD2 LEU B 332      34.794 -33.825  21.766  1.00  2.740          H  
ATOM  13452 2HD2 LEU B 332      35.984 -33.794  23.030  1.00  2.740          H  
ATOM  13453 3HD2 LEU B 332      35.430 -35.346  22.366  1.00  2.740          H  
ATOM  13454  N   GLU B 333      33.404 -37.271  27.259  1.00  0.680          N  
ATOM  13455  CA  GLU B 333      33.718 -38.439  28.070  1.00  0.630          C  
ATOM  13456  C   GLU B 333      32.847 -39.594  27.617  1.00  0.610          C  
ATOM  13457  O   GLU B 333      31.772 -39.383  27.051  1.00  1.270          O  
ATOM  13458  CB  GLU B 333      33.515 -38.128  29.564  1.00  0.900          C  
ATOM  13459  CG  GLU B 333      33.852 -39.276  30.559  1.00  0.900          C  
ATOM  13460  CD  GLU B 333      35.268 -39.807  30.456  1.00  0.900          C  
ATOM  13461  OE1 GLU B 333      36.069 -39.503  31.305  1.00  0.900          O  
ATOM  13462  OE2 GLU B 333      35.538 -40.522  29.504  1.00  0.900          O  
ATOM  13463  H   GLU B 333      32.480 -37.200  26.858  1.00  0.820          H  
ATOM  13464  HA  GLU B 333      34.761 -38.714  27.907  1.00  0.760          H  
ATOM  13465 1HB  GLU B 333      34.125 -37.266  29.836  1.00  1.080          H  
ATOM  13466 2HB  GLU B 333      32.474 -37.851  29.728  1.00  1.080          H  
ATOM  13467 1HG  GLU B 333      33.719 -38.879  31.562  1.00  1.080          H  
ATOM  13468 2HG  GLU B 333      33.136 -40.091  30.444  1.00  1.080          H  
ATOM  13469  N   LYS B 334      33.308 -40.806  27.861  1.00  0.990          N  
ATOM  13470  CA  LYS B 334      32.567 -41.996  27.491  1.00  0.930          C  
ATOM  13471  C   LYS B 334      31.179 -41.958  28.132  1.00  1.060          C  
ATOM  13472  O   LYS B 334      31.043 -41.706  29.330  1.00  1.330          O  
ATOM  13473  CB  LYS B 334      33.345 -43.246  27.912  1.00  1.330          C  
ATOM  13474  CG  LYS B 334      32.833 -44.584  27.347  1.00  1.330          C  
ATOM  13475  CD  LYS B 334      33.216 -44.694  25.851  1.00  1.330          C  
ATOM  13476  CE  LYS B 334      32.938 -46.065  25.262  1.00  1.330          C  
ATOM  13477  NZ  LYS B 334      33.333 -46.115  23.818  1.00  1.330          N  
ATOM  13478  H   LYS B 334      34.207 -40.881  28.347  1.00  1.190          H  
ATOM  13479  HA  LYS B 334      32.433 -42.001  26.417  1.00  1.120          H  
ATOM  13480 1HB  LYS B 334      34.387 -43.131  27.615  1.00  1.590          H  
ATOM  13481 2HB  LYS B 334      33.332 -43.321  29.001  1.00  1.590          H  
ATOM  13482 1HG  LYS B 334      33.286 -45.410  27.895  1.00  1.590          H  
ATOM  13483 2HG  LYS B 334      31.749 -44.650  27.453  1.00  1.590          H  
ATOM  13484 1HD  LYS B 334      32.640 -43.977  25.269  1.00  1.590          H  
ATOM  13485 2HD  LYS B 334      34.273 -44.470  25.723  1.00  1.590          H  
ATOM  13486 1HE  LYS B 334      33.505 -46.814  25.812  1.00  1.590          H  
ATOM  13487 2HE  LYS B 334      31.874 -46.293  25.340  1.00  1.590          H  
ATOM  13488 1HZ  LYS B 334      33.140 -47.018  23.388  1.00  1.590          H  
ATOM  13489 2HZ  LYS B 334      32.790 -45.445  23.254  1.00  1.590          H  
ATOM  13490 3HZ  LYS B 334      34.308 -45.917  23.711  1.00  1.590          H  
ATOM  13491  N   ASP B 335      30.155 -42.225  27.326  1.00  0.930          N  
ATOM  13492  CA  ASP B 335      28.762 -42.212  27.759  1.00  1.110          C  
ATOM  13493  C   ASP B 335      27.983 -43.218  26.920  1.00  1.150          C  
ATOM  13494  O   ASP B 335      28.565 -43.864  26.047  1.00  1.090          O  
ATOM  13495  CB  ASP B 335      28.190 -40.781  27.616  1.00  1.480          C  
ATOM  13496  CG  ASP B 335      26.980 -40.455  28.530  1.00  1.480          C  
ATOM  13497  OD1 ASP B 335      26.301 -41.381  28.928  1.00  1.480          O  
ATOM  13498  OD2 ASP B 335      26.740 -39.300  28.793  1.00  1.480          O  
ATOM  13499  H   ASP B 335      30.348 -42.436  26.361  1.00  1.120          H  
ATOM  13500  HA  ASP B 335      28.711 -42.512  28.805  1.00  1.330          H  
ATOM  13501 1HB  ASP B 335      28.986 -40.060  27.834  1.00  1.780          H  
ATOM  13502 2HB  ASP B 335      27.888 -40.621  26.583  1.00  1.780          H  
ATOM  13503  N   LEU B 336      26.688 -43.347  27.177  1.00  1.320          N  
ATOM  13504  CA  LEU B 336      25.849 -44.304  26.462  1.00  1.420          C  
ATOM  13505  C   LEU B 336      25.063 -43.731  25.276  1.00  1.090          C  
ATOM  13506  O   LEU B 336      24.029 -43.145  25.596  1.00  1.210          O  
ATOM  13507  CB  LEU B 336      24.863 -44.927  27.478  1.00  1.950          C  
ATOM  13508  CG  LEU B 336      25.468 -45.810  28.597  1.00  1.950          C  
ATOM  13509  CD1 LEU B 336      24.341 -46.255  29.507  1.00  1.950          C  
ATOM  13510  CD2 LEU B 336      26.196 -47.049  27.994  1.00  1.950          C  
ATOM  13511  H   LEU B 336      26.295 -42.762  27.917  1.00  1.580          H  
ATOM  13512  HA  LEU B 336      26.526 -45.051  26.075  1.00  1.700          H  
ATOM  13513 1HB  LEU B 336      24.396 -44.088  27.996  1.00  2.340          H  
ATOM  13514 2HB  LEU B 336      24.066 -45.459  26.990  1.00  2.340          H  
ATOM  13515  HG  LEU B 336      26.175 -45.221  29.186  1.00  2.340          H  
ATOM  13516 1HD1 LEU B 336      24.743 -46.867  30.315  1.00  2.340          H  
ATOM  13517 2HD1 LEU B 336      23.847 -45.378  29.928  1.00  2.340          H  
ATOM  13518 3HD1 LEU B 336      23.617 -46.840  28.937  1.00  2.340          H  
ATOM  13519 1HD2 LEU B 336      26.596 -47.655  28.807  1.00  2.340          H  
ATOM  13520 2HD2 LEU B 336      25.493 -47.646  27.419  1.00  2.340          H  
ATOM  13521 3HD2 LEU B 336      27.016 -46.740  27.359  1.00  2.340          H  
ATOM  13522  N   TYR B 337      25.008 -44.565  24.213  1.00  0.790          N  
ATOM  13523  CA  TYR B 337      24.878 -46.024  24.332  1.00  0.590          C  
ATOM  13524  C   TYR B 337      25.964 -46.652  23.510  1.00  0.640          C  
ATOM  13525  O   TYR B 337      26.000 -46.526  22.285  1.00  0.880          O  
ATOM  13526  CB  TYR B 337      23.501 -46.481  23.896  1.00  0.910          C  
ATOM  13527  CG  TYR B 337      23.218 -47.934  24.151  1.00  0.910          C  
ATOM  13528  CD1 TYR B 337      23.174 -48.406  25.445  1.00  0.910          C  
ATOM  13529  CD2 TYR B 337      22.943 -48.777  23.108  1.00  0.910          C  
ATOM  13530  CE1 TYR B 337      22.864 -49.718  25.683  1.00  0.910          C  
ATOM  13531  CE2 TYR B 337      22.628 -50.086  23.334  1.00  0.910          C  
ATOM  13532  CZ  TYR B 337      22.583 -50.560  24.620  1.00  0.910          C  
ATOM  13533  OH  TYR B 337      22.242 -51.867  24.864  1.00  0.910          O  
ATOM  13534  H   TYR B 337      25.728 -44.343  23.537  1.00  0.950          H  
ATOM  13535  HA  TYR B 337      25.042 -46.376  25.327  1.00  0.710          H  
ATOM  13536 1HB  TYR B 337      22.739 -45.882  24.395  1.00  1.090          H  
ATOM  13537 2HB  TYR B 337      23.412 -46.313  22.825  1.00  1.090          H  
ATOM  13538  HD1 TYR B 337      23.375 -47.743  26.283  1.00  1.090          H  
ATOM  13539  HD2 TYR B 337      22.955 -48.392  22.102  1.00  1.090          H  
ATOM  13540  HE1 TYR B 337      22.824 -50.093  26.705  1.00  1.090          H  
ATOM  13541  HE2 TYR B 337      22.398 -50.744  22.496  1.00  1.090          H  
ATOM  13542  HH  TYR B 337      22.070 -52.310  24.031  1.00  1.090          H  
ATOM  13543  N   TRP B 338      26.866 -47.320  24.215  1.00  1.240          N  
ATOM  13544  CA  TRP B 338      28.052 -47.928  23.653  1.00  1.460          C  
ATOM  13545  C   TRP B 338      28.609 -46.977  22.597  1.00  1.120          C  
ATOM  13546  O   TRP B 338      28.757 -45.786  22.874  1.00  1.420          O  
ATOM  13547  CB  TRP B 338      27.685 -49.277  23.072  1.00  1.960          C  
ATOM  13548  CG  TRP B 338      27.063 -50.190  24.074  1.00  1.960          C  
ATOM  13549  CD1 TRP B 338      27.079 -50.078  25.438  1.00  1.960          C  
ATOM  13550  CD2 TRP B 338      26.298 -51.367  23.785  1.00  1.960          C  
ATOM  13551  NE1 TRP B 338      26.381 -51.097  25.997  1.00  1.960          N  
ATOM  13552  CE2 TRP B 338      25.894 -51.899  25.003  1.00  1.960          C  
ATOM  13553  CE3 TRP B 338      25.928 -52.006  22.605  1.00  1.960          C  
ATOM  13554  CZ2 TRP B 338      25.134 -53.045  25.079  1.00  1.960          C  
ATOM  13555  CZ3 TRP B 338      25.163 -53.151  22.678  1.00  1.960          C  
ATOM  13556  CH2 TRP B 338      24.776 -53.658  23.884  1.00  1.960          C  
ATOM  13557  H   TRP B 338      26.734 -47.404  25.211  1.00  1.490          H  
ATOM  13558  HA  TRP B 338      28.805 -48.052  24.432  1.00  1.750          H  
ATOM  13559 1HB  TRP B 338      27.012 -49.140  22.271  1.00  2.350          H  
ATOM  13560 2HB  TRP B 338      28.575 -49.769  22.686  1.00  2.350          H  
ATOM  13561  HD1 TRP B 338      27.571 -49.297  26.006  1.00  2.350          H  
ATOM  13562  HE1 TRP B 338      26.240 -51.245  26.986  1.00  2.350          H  
ATOM  13563  HE3 TRP B 338      26.240 -51.613  21.648  1.00  2.350          H  
ATOM  13564  HZ2 TRP B 338      24.815 -53.463  26.031  1.00  2.350          H  
ATOM  13565  HZ3 TRP B 338      24.880 -53.644  21.749  1.00  2.350          H  
ATOM  13566  HH2 TRP B 338      24.174 -54.565  23.911  1.00  2.350          H  
ATOM  13567  N   ASP B 339      28.874 -47.482  21.391  1.00  1.620          N  
ATOM  13568  CA  ASP B 339      29.332 -46.650  20.285  1.00  2.370          C  
ATOM  13569  C   ASP B 339      28.533 -47.053  19.058  1.00  2.540          C  
ATOM  13570  O   ASP B 339      28.548 -48.227  18.683  1.00  2.620          O  
ATOM  13571  CB  ASP B 339      30.829 -46.860  20.034  1.00  3.020          C  
ATOM  13572  CG  ASP B 339      31.723 -46.495  21.256  1.00  3.020          C  
ATOM  13573  OD1 ASP B 339      31.739 -45.357  21.735  1.00  3.020          O  
ATOM  13574  OD2 ASP B 339      32.393 -47.388  21.754  1.00  3.020          O  
ATOM  13575  H   ASP B 339      28.744 -48.465  21.225  1.00  1.940          H  
ATOM  13576  HA  ASP B 339      29.128 -45.606  20.503  1.00  2.840          H  
ATOM  13577 1HB  ASP B 339      31.005 -47.906  19.768  1.00  3.620          H  
ATOM  13578 2HB  ASP B 339      31.135 -46.258  19.180  1.00  3.620          H  
ATOM  13579  N   ALA B 340      27.776 -46.118  18.461  1.00  2.740          N  
ATOM  13580  CA  ALA B 340      26.908 -46.458  17.324  1.00  3.010          C  
ATOM  13581  C   ALA B 340      25.984 -47.630  17.620  1.00  1.920          C  
ATOM  13582  O   ALA B 340      25.765 -48.463  16.747  1.00  1.800          O  
ATOM  13583  CB  ALA B 340      27.710 -46.864  16.105  1.00  4.110          C  
ATOM  13584  H   ALA B 340      27.817 -45.132  18.772  1.00  3.290          H  
ATOM  13585  HA  ALA B 340      26.296 -45.582  17.096  1.00  3.610          H  
ATOM  13586 1HB  ALA B 340      27.003 -47.098  15.342  1.00  4.930          H  
ATOM  13587 2HB  ALA B 340      28.359 -46.094  15.776  1.00  4.930          H  
ATOM  13588 3HB  ALA B 340      28.302 -47.748  16.311  1.00  4.930          H  
ATOM  13589  N   ALA B 341      25.420 -47.697  18.810  1.00  1.660          N  
ATOM  13590  CA  ALA B 341      24.537 -48.803  19.155  1.00  1.170          C  
ATOM  13591  C   ALA B 341      23.072 -48.393  19.227  1.00  1.080          C  
ATOM  13592  O   ALA B 341      22.738 -47.215  19.422  1.00  1.500          O  
ATOM  13593  CB  ALA B 341      24.997 -49.401  20.449  1.00  1.830          C  
ATOM  13594  H   ALA B 341      25.635 -46.982  19.498  1.00  1.990          H  
ATOM  13595  HA  ALA B 341      24.616 -49.562  18.378  1.00  1.400          H  
ATOM  13596 1HB  ALA B 341      24.374 -50.249  20.709  1.00  2.200          H  
ATOM  13597 2HB  ALA B 341      26.024 -49.720  20.316  1.00  2.200          H  
ATOM  13598 3HB  ALA B 341      24.947 -48.653  21.222  1.00  2.200          H  
ATOM  13599  N   GLU B 342      22.177 -49.381  19.128  1.00  0.730          N  
ATOM  13600  CA  GLU B 342      20.754 -49.086  19.193  1.00  0.720          C  
ATOM  13601  C   GLU B 342      20.291 -48.706  20.579  1.00  0.740          C  
ATOM  13602  O   GLU B 342      19.777 -49.530  21.334  1.00  0.790          O  
ATOM  13603  CB  GLU B 342      19.865 -50.250  18.771  1.00  1.010          C  
ATOM  13604  CG  GLU B 342      19.879 -50.674  17.356  1.00  1.010          C  
ATOM  13605  CD  GLU B 342      18.782 -51.675  17.086  1.00  1.010          C  
ATOM  13606  OE1 GLU B 342      17.683 -51.491  17.614  1.00  1.010          O  
ATOM  13607  OE2 GLU B 342      19.023 -52.618  16.371  1.00  1.010          O  
ATOM  13608  H   GLU B 342      22.483 -50.333  18.984  1.00  0.880          H  
ATOM  13609  HA  GLU B 342      20.561 -48.246  18.528  1.00  0.860          H  
ATOM  13610 1HB  GLU B 342      20.095 -51.121  19.382  1.00  1.210          H  
ATOM  13611 2HB  GLU B 342      18.869 -49.981  18.975  1.00  1.210          H  
ATOM  13612 1HG  GLU B 342      19.711 -49.800  16.742  1.00  1.210          H  
ATOM  13613 2HG  GLU B 342      20.834 -51.108  17.106  1.00  1.210          H  
ATOM  13614  N   ALA B 343      20.450 -47.440  20.882  1.00  1.020          N  
ATOM  13615  CA  ALA B 343      20.080 -46.894  22.164  1.00  1.250          C  
ATOM  13616  C   ALA B 343      18.590 -47.044  22.418  1.00  1.500          C  
ATOM  13617  O   ALA B 343      17.768 -47.042  21.489  1.00  1.940          O  
ATOM  13618  CB  ALA B 343      20.467 -45.428  22.235  1.00  1.660          C  
ATOM  13619  H   ALA B 343      20.942 -46.867  20.195  1.00  1.220          H  
ATOM  13620  HA  ALA B 343      20.604 -47.448  22.935  1.00  1.500          H  
ATOM  13621 1HB  ALA B 343      20.213 -45.042  23.219  1.00  1.990          H  
ATOM  13622 2HB  ALA B 343      21.528 -45.320  22.074  1.00  1.990          H  
ATOM  13623 3HB  ALA B 343      19.933 -44.864  21.473  1.00  1.990          H  
ATOM  13624  N   ARG B 344      18.259 -47.194  23.691  1.00  1.480          N  
ATOM  13625  CA  ARG B 344      16.894 -47.210  24.174  1.00  1.840          C  
ATOM  13626  C   ARG B 344      16.866 -46.255  25.336  1.00  1.630          C  
ATOM  13627  O   ARG B 344      17.390 -46.560  26.404  1.00  1.700          O  
ATOM  13628  CB  ARG B 344      16.463 -48.592  24.663  1.00  2.430          C  
ATOM  13629  CG  ARG B 344      16.379 -49.692  23.618  1.00  2.430          C  
ATOM  13630  CD  ARG B 344      15.225 -49.499  22.692  1.00  2.430          C  
ATOM  13631  NE  ARG B 344      15.100 -50.606  21.773  1.00  2.430          N  
ATOM  13632  CZ  ARG B 344      15.762 -50.724  20.606  1.00  2.430          C  
ATOM  13633  NH1 ARG B 344      16.604 -49.811  20.185  1.00  2.430          N  
ATOM  13634  NH2 ARG B 344      15.585 -51.792  19.846  1.00  2.430          N  
ATOM  13635  H   ARG B 344      19.000 -47.248  24.378  1.00  1.780          H  
ATOM  13636  HA  ARG B 344      16.216 -46.853  23.400  1.00  2.210          H  
ATOM  13637 1HB  ARG B 344      17.160 -48.935  25.423  1.00  2.920          H  
ATOM  13638 2HB  ARG B 344      15.482 -48.516  25.135  1.00  2.920          H  
ATOM  13639 1HG  ARG B 344      17.297 -49.696  23.028  1.00  2.920          H  
ATOM  13640 2HG  ARG B 344      16.265 -50.658  24.110  1.00  2.920          H  
ATOM  13641 1HD  ARG B 344      14.304 -49.437  23.273  1.00  2.920          H  
ATOM  13642 2HD  ARG B 344      15.349 -48.587  22.116  1.00  2.920          H  
ATOM  13643  HE  ARG B 344      14.471 -51.359  22.034  1.00  2.920          H  
ATOM  13644 1HH1 ARG B 344      16.824 -48.947  20.730  1.00  2.920          H  
ATOM  13645 2HH1 ARG B 344      17.082 -50.005  19.293  1.00  2.920          H  
ATOM  13646 1HH2 ARG B 344      14.954 -52.527  20.126  1.00  2.920          H  
ATOM  13647 2HH2 ARG B 344      16.128 -51.864  18.963  1.00  2.920          H  
ATOM  13648  N   ALA B 345      16.323 -45.074  25.123  1.00  1.500          N  
ATOM  13649  CA  ALA B 345      16.336 -44.109  26.201  1.00  1.340          C  
ATOM  13650  C   ALA B 345      15.197 -44.463  27.175  1.00  1.200          C  
ATOM  13651  O   ALA B 345      14.171 -44.975  26.741  1.00  1.120          O  
ATOM  13652  CB  ALA B 345      16.191 -42.691  25.664  1.00  1.940          C  
ATOM  13653  H   ALA B 345      15.895 -44.853  24.227  1.00  1.800          H  
ATOM  13654  HA  ALA B 345      17.299 -44.169  26.685  1.00  1.610          H  
ATOM  13655 1HB  ALA B 345      16.224 -41.989  26.487  1.00  2.330          H  
ATOM  13656 2HB  ALA B 345      17.011 -42.475  24.977  1.00  2.330          H  
ATOM  13657 3HB  ALA B 345      15.259 -42.593  25.133  1.00  2.330          H  
ATOM  13658  N   PRO B 346      15.384 -44.240  28.487  1.00  1.230          N  
ATOM  13659  CA  PRO B 346      14.378 -44.324  29.544  1.00  1.200          C  
ATOM  13660  C   PRO B 346      13.223 -43.324  29.402  1.00  1.110          C  
ATOM  13661  O   PRO B 346      13.328 -42.296  28.729  1.00  1.110          O  
ATOM  13662  CB  PRO B 346      15.197 -43.992  30.805  1.00  1.800          C  
ATOM  13663  CG  PRO B 346      16.602 -44.435  30.477  1.00  1.800          C  
ATOM  13664  CD  PRO B 346      16.770 -44.199  28.997  1.00  1.800          C  
ATOM  13665  HA  PRO B 346      13.999 -45.342  29.595  1.00  1.440          H  
ATOM  13666 1HB  PRO B 346      15.116 -42.926  31.040  1.00  2.160          H  
ATOM  13667 2HB  PRO B 346      14.776 -44.538  31.663  1.00  2.160          H  
ATOM  13668 1HG  PRO B 346      17.336 -43.882  31.087  1.00  2.160          H  
ATOM  13669 2HG  PRO B 346      16.717 -45.499  30.743  1.00  2.160          H  
ATOM  13670 1HD  PRO B 346      17.261 -43.270  28.763  1.00  2.160          H  
ATOM  13671 2HD  PRO B 346      17.345 -45.070  28.622  1.00  2.160          H  
ATOM  13672  N   TYR B 347      12.097 -43.709  30.000  1.00  1.110          N  
ATOM  13673  CA  TYR B 347      10.894 -42.900  30.030  1.00  1.110          C  
ATOM  13674  C   TYR B 347      10.206 -43.119  31.373  1.00  1.150          C  
ATOM  13675  O   TYR B 347      10.472 -44.114  32.053  1.00  1.160          O  
ATOM  13676  CB  TYR B 347      10.003 -43.248  28.837  1.00  1.550          C  
ATOM  13677  CG  TYR B 347       9.420 -44.601  28.823  1.00  1.550          C  
ATOM  13678  CD1 TYR B 347       8.144 -44.787  29.290  1.00  1.550          C  
ATOM  13679  CD2 TYR B 347      10.141 -45.664  28.325  1.00  1.550          C  
ATOM  13680  CE1 TYR B 347       7.578 -46.017  29.268  1.00  1.550          C  
ATOM  13681  CE2 TYR B 347       9.575 -46.915  28.300  1.00  1.550          C  
ATOM  13682  CZ  TYR B 347       8.291 -47.093  28.770  1.00  1.550          C  
ATOM  13683  OH  TYR B 347       7.711 -48.346  28.742  1.00  1.550          O  
ATOM  13684  H   TYR B 347      12.088 -44.587  30.503  1.00  1.330          H  
ATOM  13685  HA  TYR B 347      11.172 -41.848  29.974  1.00  1.330          H  
ATOM  13686 1HB  TYR B 347       9.182 -42.541  28.765  1.00  1.860          H  
ATOM  13687 2HB  TYR B 347      10.586 -43.156  27.931  1.00  1.860          H  
ATOM  13688  HD1 TYR B 347       7.587 -43.943  29.673  1.00  1.860          H  
ATOM  13689  HD2 TYR B 347      11.158 -45.511  27.948  1.00  1.860          H  
ATOM  13690  HE1 TYR B 347       6.580 -46.142  29.642  1.00  1.860          H  
ATOM  13691  HE2 TYR B 347      10.138 -47.759  27.906  1.00  1.860          H  
ATOM  13692  HH  TYR B 347       8.373 -49.000  28.501  1.00  1.860          H  
ATOM  13693  N   THR B 348       9.340 -42.192  31.763  1.00  1.190          N  
ATOM  13694  CA  THR B 348       8.608 -42.303  33.014  1.00  1.250          C  
ATOM  13695  C   THR B 348       7.540 -43.370  32.919  1.00  1.280          C  
ATOM  13696  O   THR B 348       6.889 -43.322  31.862  1.00  1.380          O  
ATOM  13697  CB  THR B 348       7.988 -40.929  33.363  1.00  1.730          C  
ATOM  13698  OG1 THR B 348       7.066 -40.547  32.314  1.00  1.730          O  
ATOM  13699  CG2 THR B 348       9.083 -39.912  33.469  1.00  1.730          C  
ATOM  13700  H   THR B 348       9.156 -41.391  31.179  1.00  1.430          H  
ATOM  13701  HA  THR B 348       9.303 -42.592  33.801  1.00  1.500          H  
ATOM  13702  HB  THR B 348       7.452 -40.980  34.311  1.00  2.070          H  
ATOM  13703  HG1 THR B 348       6.714 -39.627  32.462  1.00  2.070          H  
ATOM  13704 1HG2 THR B 348       8.661 -38.931  33.698  1.00  2.070          H  
ATOM  13705 2HG2 THR B 348       9.760 -40.207  34.255  1.00  2.070          H  
ATOM  13706 3HG2 THR B 348       9.618 -39.861  32.544  1.00  2.070          H  
ATOM  13707  N   ALA B 349       6.849 -43.506  34.063  1.00  1.270          N  
ATOM  13708  CA  ALA B 349       6.249 -44.827  34.326  1.00  1.330          C  
ATOM  13709  C   ALA B 349       5.293 -45.208  33.183  1.00  1.370          C  
ATOM  13710  O   ALA B 349       4.743 -46.297  33.329  1.00  1.450          O  
ATOM  13711  CB  ALA B 349       5.571 -44.886  35.687  1.00  1.840          C  
ATOM  13712  H   ALA B 349       6.184 -42.771  34.206  1.00  1.520          H  
ATOM  13713  HA  ALA B 349       7.058 -45.560  34.333  1.00  1.600          H  
ATOM  13714 1HB  ALA B 349       5.205 -45.893  35.847  1.00  2.210          H  
ATOM  13715 2HB  ALA B 349       6.296 -44.646  36.458  1.00  2.210          H  
ATOM  13716 3HB  ALA B 349       4.761 -44.215  35.760  1.00  2.210          H  
ATOM  13717  N   ALA B 350       4.586 -44.199  32.620  1.00  1.340          N  
ATOM  13718  CA  ALA B 350       3.617 -43.199  33.147  1.00  1.460          C  
ATOM  13719  C   ALA B 350       3.007 -42.639  31.908  1.00  1.570          C  
ATOM  13720  O   ALA B 350       1.857 -42.205  31.848  1.00  1.810          O  
ATOM  13721  CB  ALA B 350       4.158 -42.024  33.962  1.00  2.000          C  
ATOM  13722  H   ALA B 350       5.195 -43.750  31.959  1.00  1.610          H  
ATOM  13723  HA  ALA B 350       2.852 -43.713  33.699  1.00  1.750          H  
ATOM  13724 1HB  ALA B 350       3.328 -41.361  34.191  1.00  2.400          H  
ATOM  13725 2HB  ALA B 350       4.598 -42.305  34.879  1.00  2.400          H  
ATOM  13726 3HB  ALA B 350       4.882 -41.482  33.365  1.00  2.400          H  
ATOM  13727  N   THR B 351       3.864 -42.687  30.894  1.00  1.490          N  
ATOM  13728  CA  THR B 351       3.632 -42.113  29.586  1.00  1.680          C  
ATOM  13729  C   THR B 351       3.643 -43.228  28.555  1.00  1.520          C  
ATOM  13730  O   THR B 351       3.472 -42.977  27.372  1.00  1.050          O  
ATOM  13731  CB  THR B 351       4.744 -41.061  29.289  1.00  2.280          C  
ATOM  13732  OG1 THR B 351       4.766 -40.115  30.337  1.00  2.280          O  
ATOM  13733  CG2 THR B 351       4.455 -40.250  28.002  1.00  2.280          C  
ATOM  13734  H   THR B 351       4.790 -43.070  31.090  1.00  1.790          H  
ATOM  13735  HA  THR B 351       2.657 -41.624  29.570  1.00  2.020          H  
ATOM  13736  HB  THR B 351       5.715 -41.552  29.211  1.00  2.730          H  
ATOM  13737  HG1 THR B 351       5.228 -40.484  31.103  1.00  2.730          H  
ATOM  13738 1HG2 THR B 351       5.240 -39.507  27.872  1.00  2.730          H  
ATOM  13739 2HG2 THR B 351       4.432 -40.869  27.136  1.00  2.730          H  
ATOM  13740 3HG2 THR B 351       3.500 -39.744  28.108  1.00  2.730          H  
ATOM  13741  N   ALA B 352       3.747 -44.480  29.025  1.00  2.430          N  
ATOM  13742  CA  ALA B 352       3.873 -45.675  28.178  1.00  2.670          C  
ATOM  13743  C   ALA B 352       2.780 -45.732  27.125  1.00  2.090          C  
ATOM  13744  O   ALA B 352       3.018 -46.145  25.997  1.00  1.610          O  
ATOM  13745  CB  ALA B 352       3.790 -46.928  29.029  1.00  3.640          C  
ATOM  13746  H   ALA B 352       3.817 -44.591  30.024  1.00  2.920          H  
ATOM  13747  HA  ALA B 352       4.842 -45.635  27.677  1.00  3.200          H  
ATOM  13748 1HB  ALA B 352       3.907 -47.802  28.392  1.00  4.370          H  
ATOM  13749 2HB  ALA B 352       4.566 -46.929  29.785  1.00  4.370          H  
ATOM  13750 3HB  ALA B 352       2.819 -46.969  29.524  1.00  4.370          H  
ATOM  13751  N   PHE B 353       1.583 -45.271  27.469  1.00  2.240          N  
ATOM  13752  CA  PHE B 353       0.462 -45.219  26.538  1.00  1.920          C  
ATOM  13753  C   PHE B 353       0.895 -44.561  25.216  1.00  1.750          C  
ATOM  13754  O   PHE B 353       0.481 -44.986  24.127  1.00  1.550          O  
ATOM  13755  CB  PHE B 353      -0.704 -44.444  27.158  1.00  2.820          C  
ATOM  13756  CG  PHE B 353      -1.897 -44.303  26.268  1.00  2.820          C  
ATOM  13757  CD1 PHE B 353      -2.787 -45.347  26.095  1.00  2.820          C  
ATOM  13758  CD2 PHE B 353      -2.139 -43.117  25.601  1.00  2.820          C  
ATOM  13759  CE1 PHE B 353      -3.881 -45.207  25.272  1.00  2.820          C  
ATOM  13760  CE2 PHE B 353      -3.227 -42.972  24.779  1.00  2.820          C  
ATOM  13761  CZ  PHE B 353      -4.100 -44.018  24.612  1.00  2.820          C  
ATOM  13762  H   PHE B 353       1.444 -44.971  28.420  1.00  2.690          H  
ATOM  13763  HA  PHE B 353       0.139 -46.239  26.325  1.00  2.300          H  
ATOM  13764 1HB  PHE B 353      -1.022 -44.941  28.060  1.00  3.380          H  
ATOM  13765 2HB  PHE B 353      -0.369 -43.447  27.435  1.00  3.380          H  
ATOM  13766  HD1 PHE B 353      -2.622 -46.285  26.607  1.00  3.380          H  
ATOM  13767  HD2 PHE B 353      -1.459 -42.294  25.730  1.00  3.380          H  
ATOM  13768  HE1 PHE B 353      -4.573 -46.038  25.142  1.00  3.380          H  
ATOM  13769  HE2 PHE B 353      -3.400 -42.025  24.256  1.00  3.380          H  
ATOM  13770  HZ  PHE B 353      -4.966 -43.904  23.957  1.00  3.380          H  
ATOM  13771  N   LEU B 354       1.686 -43.486  25.334  1.00  2.200          N  
ATOM  13772  CA  LEU B 354       2.150 -42.679  24.224  1.00  2.490          C  
ATOM  13773  C   LEU B 354       3.529 -43.102  23.689  1.00  2.110          C  
ATOM  13774  O   LEU B 354       4.113 -42.415  22.860  1.00  2.550          O  
ATOM  13775  CB  LEU B 354       2.185 -41.198  24.631  1.00  3.370          C  
ATOM  13776  CG  LEU B 354       0.821 -40.555  25.040  1.00  3.370          C  
ATOM  13777  CD1 LEU B 354       1.063 -39.158  25.515  1.00  3.370          C  
ATOM  13778  CD2 LEU B 354      -0.163 -40.526  23.839  1.00  3.370          C  
ATOM  13779  H   LEU B 354       2.032 -43.226  26.255  1.00  2.640          H  
ATOM  13780  HA  LEU B 354       1.447 -42.801  23.405  1.00  2.990          H  
ATOM  13781 1HB  LEU B 354       2.861 -41.102  25.469  1.00  4.040          H  
ATOM  13782 2HB  LEU B 354       2.589 -40.623  23.796  1.00  4.040          H  
ATOM  13783  HG  LEU B 354       0.395 -41.118  25.860  1.00  4.040          H  
ATOM  13784 1HD1 LEU B 354       0.122 -38.704  25.821  1.00  4.040          H  
ATOM  13785 2HD1 LEU B 354       1.750 -39.168  26.361  1.00  4.040          H  
ATOM  13786 3HD1 LEU B 354       1.483 -38.595  24.707  1.00  4.040          H  
ATOM  13787 1HD2 LEU B 354      -1.106 -40.061  24.146  1.00  4.040          H  
ATOM  13788 2HD2 LEU B 354       0.269 -39.944  23.027  1.00  4.040          H  
ATOM  13789 3HD2 LEU B 354      -0.371 -41.532  23.486  1.00  4.040          H  
ATOM  13790  N   LEU B 355       4.076 -44.248  24.095  1.00  1.480          N  
ATOM  13791  CA  LEU B 355       5.364 -44.678  23.525  1.00  1.320          C  
ATOM  13792  C   LEU B 355       5.211 -45.993  22.702  1.00  1.350          C  
ATOM  13793  O   LEU B 355       5.462 -46.519  23.785  1.00  1.460          O  
ATOM  13794  CB  LEU B 355       6.469 -44.822  24.602  1.00  1.910          C  
ATOM  13795  CG  LEU B 355       7.150 -43.491  25.062  1.00  1.910          C  
ATOM  13796  CD1 LEU B 355       6.408 -42.893  26.233  1.00  1.910          C  
ATOM  13797  CD2 LEU B 355       8.588 -43.765  25.397  1.00  1.910          C  
ATOM  13798  H   LEU B 355       3.605 -44.847  24.779  1.00  1.780          H  
ATOM  13799  HA  LEU B 355       5.757 -43.894  22.880  1.00  1.580          H  
ATOM  13800 1HB  LEU B 355       6.041 -45.289  25.496  1.00  2.290          H  
ATOM  13801 2HB  LEU B 355       7.269 -45.460  24.216  1.00  2.290          H  
ATOM  13802  HG  LEU B 355       7.106 -42.770  24.252  1.00  2.290          H  
ATOM  13803 1HD1 LEU B 355       6.885 -41.959  26.533  1.00  2.290          H  
ATOM  13804 2HD1 LEU B 355       5.396 -42.694  25.935  1.00  2.290          H  
ATOM  13805 3HD1 LEU B 355       6.413 -43.586  27.071  1.00  2.290          H  
ATOM  13806 1HD2 LEU B 355       9.080 -42.848  25.706  1.00  2.290          H  
ATOM  13807 2HD2 LEU B 355       8.627 -44.486  26.190  1.00  2.290          H  
ATOM  13808 3HD2 LEU B 355       9.098 -44.166  24.517  1.00  2.290          H  
ATOM  13809  N   GLN B 356       4.942 -45.064  21.781  1.00  1.670          N  
ATOM  13810  CA  GLN B 356       4.598 -45.359  20.403  1.00  2.130          C  
ATOM  13811  C   GLN B 356       5.908 -45.384  19.613  1.00  2.510          C  
ATOM  13812  O   GLN B 356       6.952 -45.105  20.200  1.00  3.410          O  
ATOM  13813  CB  GLN B 356       3.590 -44.294  19.925  1.00  2.800          C  
ATOM  13814  CG  GLN B 356       2.241 -44.325  20.602  1.00  2.800          C  
ATOM  13815  CD  GLN B 356       1.511 -45.561  20.311  1.00  2.800          C  
ATOM  13816  OE1 GLN B 356       1.534 -46.033  19.168  1.00  2.800          O  
ATOM  13817  NE2 GLN B 356       0.829 -46.108  21.312  1.00  2.800          N  
ATOM  13818  H   GLN B 356       4.873 -44.086  22.063  1.00  2.000          H  
ATOM  13819  HA  GLN B 356       4.143 -46.347  20.353  1.00  2.560          H  
ATOM  13820 1HB  GLN B 356       4.008 -43.330  20.149  1.00  3.360          H  
ATOM  13821 2HB  GLN B 356       3.400 -44.314  18.899  1.00  3.360          H  
ATOM  13822 1HG  GLN B 356       2.373 -44.303  21.653  1.00  3.360          H  
ATOM  13823 2HG  GLN B 356       1.653 -43.479  20.280  1.00  3.360          H  
ATOM  13824 1HE2 GLN B 356       0.302 -46.945  21.160  1.00  3.360          H  
ATOM  13825 2HE2 GLN B 356       0.814 -45.671  22.252  1.00  3.360          H  
ATOM  13826  N   GLN B 357       5.910 -45.740  18.321  1.00  2.210          N  
ATOM  13827  CA  GLN B 357       4.782 -46.090  17.462  1.00  1.970          C  
ATOM  13828  C   GLN B 357       5.176 -47.370  16.734  1.00  1.410          C  
ATOM  13829  O   GLN B 357       6.359 -47.687  16.708  1.00  1.720          O  
ATOM  13830  CB  GLN B 357       4.505 -44.935  16.472  1.00  2.850          C  
ATOM  13831  CG  GLN B 357       5.559 -44.694  15.438  1.00  2.850          C  
ATOM  13832  CD  GLN B 357       5.293 -43.434  14.655  1.00  2.850          C  
ATOM  13833  OE1 GLN B 357       4.387 -42.688  15.004  1.00  2.850          O  
ATOM  13834  NE2 GLN B 357       6.076 -43.185  13.616  1.00  2.850          N  
ATOM  13835  H   GLN B 357       6.815 -45.781  17.876  1.00  2.650          H  
ATOM  13836  HA  GLN B 357       3.912 -46.289  18.063  1.00  2.360          H  
ATOM  13837 1HB  GLN B 357       3.558 -45.058  15.970  1.00  3.420          H  
ATOM  13838 2HB  GLN B 357       4.443 -43.998  17.015  1.00  3.420          H  
ATOM  13839 1HG  GLN B 357       6.495 -44.603  15.921  1.00  3.420          H  
ATOM  13840 2HG  GLN B 357       5.580 -45.530  14.742  1.00  3.420          H  
ATOM  13841 1HE2 GLN B 357       5.947 -42.353  13.069  1.00  3.420          H  
ATOM  13842 2HE2 GLN B 357       6.816 -43.824  13.395  1.00  3.420          H  
ATOM  13843  N   PRO B 358       4.226 -48.153  16.190  1.00  1.410          N  
ATOM  13844  CA  PRO B 358       4.487 -49.365  15.434  1.00  1.410          C  
ATOM  13845  C   PRO B 358       5.486 -48.998  14.364  1.00  0.750          C  
ATOM  13846  O   PRO B 358       5.403 -47.901  13.816  1.00  1.590          O  
ATOM  13847  CB  PRO B 358       3.112 -49.690  14.850  1.00  2.110          C  
ATOM  13848  CG  PRO B 358       2.139 -49.117  15.851  1.00  2.110          C  
ATOM  13849  CD  PRO B 358       2.775 -47.838  16.324  1.00  2.110          C  
ATOM  13850  HA  PRO B 358       4.869 -50.149  16.099  1.00  1.690          H  
ATOM  13851 1HB  PRO B 358       3.009 -49.231  13.859  1.00  2.540          H  
ATOM  13852 2HB  PRO B 358       3.009 -50.767  14.709  1.00  2.540          H  
ATOM  13853 1HG  PRO B 358       1.156 -48.948  15.382  1.00  2.540          H  
ATOM  13854 2HG  PRO B 358       1.978 -49.836  16.670  1.00  2.540          H  
ATOM  13855 1HD  PRO B 358       2.479 -47.014  15.672  1.00  2.540          H  
ATOM  13856 2HD  PRO B 358       2.468 -47.686  17.369  1.00  2.540          H  
ATOM  13857  N   SER B 359       6.434 -49.887  14.076  1.00  0.590          N  
ATOM  13858  CA  SER B 359       7.445 -49.505  13.106  1.00  1.350          C  
ATOM  13859  C   SER B 359       6.805 -49.036  11.834  1.00  1.380          C  
ATOM  13860  O   SER B 359       6.156 -49.789  11.119  1.00  2.020          O  
ATOM  13861  CB  SER B 359       8.348 -50.681  12.809  1.00  1.590          C  
ATOM  13862  OG  SER B 359       9.252 -50.384  11.772  1.00  1.590          O  
ATOM  13863  H   SER B 359       6.470 -50.783  14.532  1.00  0.710          H  
ATOM  13864  HA  SER B 359       8.039 -48.690  13.521  1.00  1.620          H  
ATOM  13865 1HB  SER B 359       8.904 -50.940  13.710  1.00  1.900          H  
ATOM  13866 2HB  SER B 359       7.745 -51.541  12.532  1.00  1.900          H  
ATOM  13867  HG  SER B 359       9.855 -51.134  11.747  1.00  1.900          H  
ATOM  13868  N   PHE B 360       7.056 -47.774  11.535  1.00  1.440          N  
ATOM  13869  CA  PHE B 360       6.507 -47.108  10.392  1.00  1.180          C  
ATOM  13870  C   PHE B 360       7.585 -46.764   9.429  1.00  0.970          C  
ATOM  13871  O   PHE B 360       8.489 -45.985   9.733  1.00  1.160          O  
ATOM  13872  CB  PHE B 360       5.777 -45.835  10.822  1.00  1.760          C  
ATOM  13873  CG  PHE B 360       5.223 -45.039   9.688  1.00  1.760          C  
ATOM  13874  CD1 PHE B 360       4.071 -45.409   9.041  1.00  1.760          C  
ATOM  13875  CD2 PHE B 360       5.890 -43.899   9.265  1.00  1.760          C  
ATOM  13876  CE1 PHE B 360       3.593 -44.662   8.003  1.00  1.760          C  
ATOM  13877  CE2 PHE B 360       5.422 -43.150   8.229  1.00  1.760          C  
ATOM  13878  CZ  PHE B 360       4.270 -43.524   7.591  1.00  1.760          C  
ATOM  13879  H   PHE B 360       7.617 -47.243  12.183  1.00  1.730          H  
ATOM  13880  HA  PHE B 360       5.806 -47.779   9.895  1.00  1.420          H  
ATOM  13881 1HB  PHE B 360       4.954 -46.099  11.495  1.00  2.110          H  
ATOM  13882 2HB  PHE B 360       6.457 -45.202  11.380  1.00  2.110          H  
ATOM  13883  HD1 PHE B 360       3.535 -46.297   9.357  1.00  2.110          H  
ATOM  13884  HD2 PHE B 360       6.809 -43.605   9.768  1.00  2.110          H  
ATOM  13885  HE1 PHE B 360       2.677 -44.963   7.496  1.00  2.110          H  
ATOM  13886  HE2 PHE B 360       5.966 -42.259   7.905  1.00  2.110          H  
ATOM  13887  HZ  PHE B 360       3.887 -42.925   6.752  1.00  2.110          H  
ATOM  13888  N   GLN B 361       7.485 -47.351   8.259  1.00  0.700          N  
ATOM  13889  CA  GLN B 361       8.455 -47.107   7.225  1.00  0.650          C  
ATOM  13890  C   GLN B 361       7.834 -46.130   6.261  1.00  0.510          C  
ATOM  13891  O   GLN B 361       8.526 -45.298   5.675  1.00  0.580          O  
ATOM  13892  CB  GLN B 361       8.805 -48.407   6.510  1.00  0.930          C  
ATOM  13893  CG  GLN B 361       9.402 -49.479   7.405  1.00  0.930          C  
ATOM  13894  CD  GLN B 361      10.727 -49.107   7.975  1.00  0.930          C  
ATOM  13895  OE1 GLN B 361      11.622 -48.724   7.203  1.00  0.930          O  
ATOM  13896  NE2 GLN B 361      10.888 -49.216   9.295  1.00  0.930          N  
ATOM  13897  H   GLN B 361       6.716 -47.989   8.115  1.00  0.840          H  
ATOM  13898  HA  GLN B 361       9.350 -46.660   7.653  1.00  0.780          H  
ATOM  13899 1HB  GLN B 361       7.920 -48.805   6.045  1.00  1.120          H  
ATOM  13900 2HB  GLN B 361       9.520 -48.200   5.715  1.00  1.120          H  
ATOM  13901 1HG  GLN B 361       8.725 -49.662   8.240  1.00  1.120          H  
ATOM  13902 2HG  GLN B 361       9.527 -50.392   6.825  1.00  1.120          H  
ATOM  13903 1HE2 GLN B 361      11.768 -48.993   9.713  1.00  1.120          H  
ATOM  13904 2HE2 GLN B 361      10.139 -49.544   9.893  1.00  1.120          H  
ATOM  13905  N   GLY B 362       6.508 -46.237   6.127  1.00  0.350          N  
ATOM  13906  CA  GLY B 362       5.699 -45.454   5.207  1.00  0.300          C  
ATOM  13907  C   GLY B 362       4.282 -45.966   5.140  1.00  0.420          C  
ATOM  13908  O   GLY B 362       3.997 -47.083   5.575  1.00  0.770          O  
ATOM  13909  H   GLY B 362       6.032 -46.932   6.671  1.00  0.420          H  
ATOM  13910 1HA  GLY B 362       5.731 -44.389   5.439  1.00  0.360          H  
ATOM  13911 2HA  GLY B 362       6.092 -45.584   4.225  1.00  0.360          H  
ATOM  13912  N   SER B 363       3.394 -45.174   4.538  1.00  0.500          N  
ATOM  13913  CA  SER B 363       1.992 -45.534   4.368  1.00  0.810          C  
ATOM  13914  C   SER B 363       1.791 -46.739   3.466  1.00  0.940          C  
ATOM  13915  O   SER B 363       0.780 -47.436   3.571  1.00  1.420          O  
ATOM  13916  CB  SER B 363       1.272 -44.366   3.761  1.00  1.010          C  
ATOM  13917  OG  SER B 363       1.719 -44.171   2.447  1.00  1.010          O  
ATOM  13918  H   SER B 363       3.675 -44.234   4.208  1.00  0.600          H  
ATOM  13919  HA  SER B 363       1.570 -45.759   5.348  1.00  0.970          H  
ATOM  13920 1HB  SER B 363       0.208 -44.533   3.774  1.00  1.210          H  
ATOM  13921 2HB  SER B 363       1.477 -43.479   4.355  1.00  1.210          H  
ATOM  13922  HG  SER B 363       1.844 -43.197   2.339  1.00  1.210          H  
ATOM  13923  N   THR B 364       2.779 -47.033   2.621  1.00  0.600          N  
ATOM  13924  CA  THR B 364       2.719 -48.144   1.685  1.00  0.750          C  
ATOM  13925  C   THR B 364       3.127 -49.472   2.312  1.00  1.030          C  
ATOM  13926  O   THR B 364       2.902 -50.540   1.734  1.00  1.130          O  
ATOM  13927  CB  THR B 364       3.683 -47.870   0.533  1.00  0.990          C  
ATOM  13928  OG1 THR B 364       5.013 -47.781   1.079  1.00  0.990          O  
ATOM  13929  CG2 THR B 364       3.344 -46.552  -0.143  1.00  0.990          C  
ATOM  13930  H   THR B 364       3.596 -46.409   2.566  1.00  0.720          H  
ATOM  13931  HA  THR B 364       1.699 -48.230   1.312  1.00  0.900          H  
ATOM  13932  HB  THR B 364       3.633 -48.679  -0.177  1.00  1.190          H  
ATOM  13933  HG1 THR B 364       5.686 -47.683   0.360  1.00  1.190          H  
ATOM  13934 1HG2 THR B 364       4.058 -46.377  -0.934  1.00  1.190          H  
ATOM  13935 2HG2 THR B 364       2.362 -46.599  -0.542  1.00  1.190          H  
ATOM  13936 3HG2 THR B 364       3.391 -45.734   0.559  1.00  1.190          H  
ATOM  13937  N   PHE B 365       3.714 -49.404   3.500  1.00  1.250          N  
ATOM  13938  CA  PHE B 365       4.258 -50.555   4.186  1.00  1.680          C  
ATOM  13939  C   PHE B 365       3.354 -51.103   5.277  1.00  2.070          C  
ATOM  13940  O   PHE B 365       3.194 -50.493   6.336  1.00  2.100          O  
ATOM  13941  CB  PHE B 365       5.583 -50.115   4.800  1.00  2.180          C  
ATOM  13942  CG  PHE B 365       6.336 -51.129   5.579  1.00  2.180          C  
ATOM  13943  CD1 PHE B 365       7.202 -52.008   4.970  1.00  2.180          C  
ATOM  13944  CD2 PHE B 365       6.189 -51.175   6.964  1.00  2.180          C  
ATOM  13945  CE1 PHE B 365       7.908 -52.916   5.728  1.00  2.180          C  
ATOM  13946  CE2 PHE B 365       6.882 -52.068   7.718  1.00  2.180          C  
ATOM  13947  CZ  PHE B 365       7.748 -52.945   7.101  1.00  2.180          C  
ATOM  13948  H   PHE B 365       3.786 -48.495   3.958  1.00  1.500          H  
ATOM  13949  HA  PHE B 365       4.433 -51.342   3.453  1.00  2.020          H  
ATOM  13950 1HB  PHE B 365       6.233 -49.750   4.005  1.00  2.620          H  
ATOM  13951 2HB  PHE B 365       5.390 -49.269   5.455  1.00  2.620          H  
ATOM  13952  HD1 PHE B 365       7.330 -51.980   3.887  1.00  2.620          H  
ATOM  13953  HD2 PHE B 365       5.499 -50.481   7.448  1.00  2.620          H  
ATOM  13954  HE1 PHE B 365       8.593 -53.612   5.246  1.00  2.620          H  
ATOM  13955  HE2 PHE B 365       6.748 -52.084   8.803  1.00  2.620          H  
ATOM  13956  HZ  PHE B 365       8.307 -53.665   7.695  1.00  2.620          H  
ATOM  13957  N   ASP B 366       2.769 -52.268   5.039  1.00  2.580          N  
ATOM  13958  CA  ASP B 366       1.902 -52.856   6.046  1.00  2.140          C  
ATOM  13959  C   ASP B 366       2.736 -53.164   7.275  1.00  2.070          C  
ATOM  13960  O   ASP B 366       3.809 -53.760   7.162  1.00  2.210          O  
ATOM  13961  CB  ASP B 366       1.219 -54.112   5.508  1.00  3.170          C  
ATOM  13962  CG  ASP B 366       0.120 -53.790   4.480  1.00  3.170          C  
ATOM  13963  OD1 ASP B 366      -0.315 -52.666   4.435  1.00  3.170          O  
ATOM  13964  OD2 ASP B 366      -0.257 -54.667   3.735  1.00  3.170          O  
ATOM  13965  H   ASP B 366       2.913 -52.727   4.150  1.00  3.100          H  
ATOM  13966  HA  ASP B 366       1.136 -52.131   6.323  1.00  2.570          H  
ATOM  13967 1HB  ASP B 366       1.962 -54.760   5.042  1.00  3.810          H  
ATOM  13968 2HB  ASP B 366       0.777 -54.666   6.340  1.00  3.810          H  
ATOM  13969  N   ILE B 367       2.219 -52.850   8.453  1.00  2.090          N  
ATOM  13970  CA  ILE B 367       2.991 -53.091   9.655  1.00  2.210          C  
ATOM  13971  C   ILE B 367       2.503 -54.333  10.372  1.00  2.660          C  
ATOM  13972  O   ILE B 367       1.359 -54.391  10.829  1.00  2.900          O  
ATOM  13973  CB  ILE B 367       2.899 -51.881  10.606  1.00  3.050          C  
ATOM  13974  CG1 ILE B 367       3.408 -50.619   9.862  1.00  3.050          C  
ATOM  13975  CG2 ILE B 367       3.764 -52.148  11.869  1.00  3.050          C  
ATOM  13976  CD1 ILE B 367       3.170 -49.291  10.582  1.00  3.050          C  
ATOM  13977  H   ILE B 367       1.317 -52.395   8.498  1.00  2.510          H  
ATOM  13978  HA  ILE B 367       4.035 -53.237   9.379  1.00  2.650          H  
ATOM  13979  HB  ILE B 367       1.865 -51.712  10.894  1.00  3.660          H  
ATOM  13980 1HG1 ILE B 367       4.466 -50.737   9.677  1.00  3.660          H  
ATOM  13981 2HG1 ILE B 367       2.904 -50.557   8.900  1.00  3.660          H  
ATOM  13982 1HG2 ILE B 367       3.716 -51.308  12.531  1.00  3.660          H  
ATOM  13983 2HG2 ILE B 367       3.409 -53.028  12.391  1.00  3.660          H  
ATOM  13984 3HG2 ILE B 367       4.803 -52.301  11.567  1.00  3.660          H  
ATOM  13985 1HD1 ILE B 367       3.551 -48.496   9.965  1.00  3.660          H  
ATOM  13986 2HD1 ILE B 367       2.103 -49.148  10.740  1.00  3.660          H  
ATOM  13987 3HD1 ILE B 367       3.681 -49.271  11.536  1.00  3.660          H  
ATOM  13988  N   ALA B 368       3.389 -55.312  10.522  1.00  2.890          N  
ATOM  13989  CA  ALA B 368       3.049 -56.578  11.163  1.00  3.300          C  
ATOM  13990  C   ALA B 368       3.064 -56.433  12.678  1.00  3.210          C  
ATOM  13991  O   ALA B 368       3.927 -56.979  13.367  1.00  3.330          O  
ATOM  13992  CB  ALA B 368       4.020 -57.662  10.733  1.00  4.460          C  
ATOM  13993  H   ALA B 368       4.316 -55.181  10.139  1.00  3.470          H  
ATOM  13994  HA  ALA B 368       2.040 -56.856  10.858  1.00  3.960          H  
ATOM  13995 1HB  ALA B 368       3.741 -58.604  11.203  1.00  5.350          H  
ATOM  13996 2HB  ALA B 368       3.984 -57.770   9.649  1.00  5.350          H  
ATOM  13997 3HB  ALA B 368       5.028 -57.389  11.039  1.00  5.350          H  
ATOM  13998  N   LEU B 369       2.102 -55.674  13.167  1.00  3.140          N  
ATOM  13999  CA  LEU B 369       1.948 -55.351  14.571  1.00  3.110          C  
ATOM  14000  C   LEU B 369       1.086 -56.371  15.285  1.00  3.190          C  
ATOM  14001  O   LEU B 369       0.038 -56.770  14.776  1.00  3.190          O  
ATOM  14002  CB  LEU B 369       1.285 -53.972  14.694  1.00  4.370          C  
ATOM  14003  CG  LEU B 369       0.975 -53.426  16.115  1.00  4.370          C  
ATOM  14004  CD1 LEU B 369       2.273 -53.126  16.874  1.00  4.370          C  
ATOM  14005  CD2 LEU B 369       0.125 -52.184  15.958  1.00  4.370          C  
ATOM  14006  H   LEU B 369       1.462 -55.272  12.478  1.00  3.770          H  
ATOM  14007  HA  LEU B 369       2.934 -55.341  15.030  1.00  3.730          H  
ATOM  14008 1HB  LEU B 369       1.922 -53.247  14.207  1.00  5.240          H  
ATOM  14009 2HB  LEU B 369       0.345 -54.006  14.144  1.00  5.240          H  
ATOM  14010  HG  LEU B 369       0.416 -54.165  16.691  1.00  5.240          H  
ATOM  14011 1HD1 LEU B 369       2.028 -52.736  17.858  1.00  5.240          H  
ATOM  14012 2HD1 LEU B 369       2.858 -54.032  16.989  1.00  5.240          H  
ATOM  14013 3HD1 LEU B 369       2.856 -52.392  16.337  1.00  5.240          H  
ATOM  14014 1HD2 LEU B 369      -0.121 -51.776  16.939  1.00  5.240          H  
ATOM  14015 2HD2 LEU B 369       0.663 -51.450  15.383  1.00  5.240          H  
ATOM  14016 3HD2 LEU B 369      -0.796 -52.443  15.434  1.00  5.240          H  
ATOM  14017  N   ALA B 370       1.513 -56.782  16.471  1.00  3.440          N  
ATOM  14018  CA  ALA B 370       0.725 -57.684  17.282  1.00  3.890          C  
ATOM  14019  C   ALA B 370       1.083 -57.499  18.741  1.00  4.370          C  
ATOM  14020  O   ALA B 370       2.216 -57.146  19.072  1.00  5.330          O  
ATOM  14021  CB  ALA B 370       0.959 -59.125  16.864  1.00  5.270          C  
ATOM  14022  H   ALA B 370       2.408 -56.469  16.822  1.00  4.130          H  
ATOM  14023  HA  ALA B 370      -0.328 -57.434  17.154  1.00  4.670          H  
ATOM  14024 1HB  ALA B 370       0.348 -59.785  17.482  1.00  6.320          H  
ATOM  14025 2HB  ALA B 370       0.682 -59.248  15.815  1.00  6.320          H  
ATOM  14026 3HB  ALA B 370       2.009 -59.375  16.994  1.00  6.320          H  
ATOM  14027  N   LYS B 371       0.115 -57.770  19.606  1.00  3.840          N  
ATOM  14028  CA  LYS B 371       0.281 -57.725  21.051  1.00  4.350          C  
ATOM  14029  C   LYS B 371      -0.419 -58.926  21.650  1.00  4.900          C  
ATOM  14030  O   LYS B 371      -1.412 -59.401  21.095  1.00  4.800          O  
ATOM  14031  CB  LYS B 371      -0.317 -56.439  21.641  1.00  5.890          C  
ATOM  14032  CG  LYS B 371       0.294 -55.108  21.150  1.00  5.890          C  
ATOM  14033  CD  LYS B 371       1.707 -54.884  21.692  1.00  5.890          C  
ATOM  14034  CE  LYS B 371       2.255 -53.528  21.266  1.00  5.890          C  
ATOM  14035  NZ  LYS B 371       3.655 -53.315  21.742  1.00  5.890          N  
ATOM  14036  H   LYS B 371      -0.790 -58.041  19.245  1.00  4.610          H  
ATOM  14037  HA  LYS B 371       1.340 -57.796  21.298  1.00  5.220          H  
ATOM  14038 1HB  LYS B 371      -1.382 -56.409  21.416  1.00  7.060          H  
ATOM  14039 2HB  LYS B 371      -0.223 -56.468  22.727  1.00  7.060          H  
ATOM  14040 1HG  LYS B 371       0.325 -55.093  20.062  1.00  7.060          H  
ATOM  14041 2HG  LYS B 371      -0.341 -54.288  21.479  1.00  7.060          H  
ATOM  14042 1HD  LYS B 371       1.698 -54.944  22.781  1.00  7.060          H  
ATOM  14043 2HD  LYS B 371       2.373 -55.654  21.306  1.00  7.060          H  
ATOM  14044 1HE  LYS B 371       2.239 -53.470  20.181  1.00  7.060          H  
ATOM  14045 2HE  LYS B 371       1.620 -52.743  21.672  1.00  7.060          H  
ATOM  14046 1HZ  LYS B 371       3.981 -52.408  21.436  1.00  7.060          H  
ATOM  14047 2HZ  LYS B 371       3.682 -53.357  22.752  1.00  7.060          H  
ATOM  14048 3HZ  LYS B 371       4.252 -54.035  21.358  1.00  7.060          H  
ATOM  14049  N   GLU B 372       0.083 -59.409  22.778  1.00  5.750          N  
ATOM  14050  CA  GLU B 372      -0.570 -60.506  23.473  1.00  6.450          C  
ATOM  14051  C   GLU B 372      -1.642 -59.995  24.426  1.00  5.890          C  
ATOM  14052  O   GLU B 372      -1.496 -58.937  25.036  1.00  5.250          O  
ATOM  14053  CB  GLU B 372       0.456 -61.333  24.238  1.00  8.750          C  
ATOM  14054  CG  GLU B 372       1.432 -62.100  23.355  1.00  8.750          C  
ATOM  14055  CD  GLU B 372       2.425 -62.916  24.144  1.00  8.750          C  
ATOM  14056  OE1 GLU B 372       2.485 -62.752  25.342  1.00  8.750          O  
ATOM  14057  OE2 GLU B 372       3.116 -63.710  23.552  1.00  8.750          O  
ATOM  14058  H   GLU B 372       0.914 -58.993  23.171  1.00  6.900          H  
ATOM  14059  HA  GLU B 372      -1.051 -61.150  22.737  1.00  7.740          H  
ATOM  14060 1HB  GLU B 372       1.032 -60.679  24.888  1.00 10.500          H  
ATOM  14061 2HB  GLU B 372      -0.058 -62.030  24.868  1.00 10.500          H  
ATOM  14062 1HG  GLU B 372       0.862 -62.769  22.709  1.00 10.500          H  
ATOM  14063 2HG  GLU B 372       1.965 -61.396  22.718  1.00 10.500          H  
ATOM  14064  N   ASP B 373      -2.723 -60.767  24.512  1.00  6.360          N  
ATOM  14065  CA  ASP B 373      -3.853 -60.537  25.404  1.00  6.140          C  
ATOM  14066  C   ASP B 373      -3.632 -61.227  26.761  1.00  6.500          C  
ATOM  14067  O   ASP B 373      -2.639 -61.930  26.964  1.00  6.740          O  
ATOM  14068  CB  ASP B 373      -5.113 -61.062  24.704  1.00  8.680          C  
ATOM  14069  CG  ASP B 373      -6.489 -60.513  25.214  1.00  8.680          C  
ATOM  14070  OD1 ASP B 373      -6.504 -59.766  26.188  1.00  8.680          O  
ATOM  14071  OD2 ASP B 373      -7.501 -60.923  24.666  1.00  8.680          O  
ATOM  14072  H   ASP B 373      -2.742 -61.582  23.927  1.00  7.630          H  
ATOM  14073  HA  ASP B 373      -3.959 -59.469  25.573  1.00  7.370          H  
ATOM  14074 1HB  ASP B 373      -5.037 -60.833  23.641  1.00 10.420          H  
ATOM  14075 2HB  ASP B 373      -5.110 -62.118  24.786  1.00 10.420          H  
ATOM  14076  N   MET B 374      -4.594 -61.104  27.664  1.00  6.680          N  
ATOM  14077  CA  MET B 374      -4.464 -61.690  29.014  1.00  7.120          C  
ATOM  14078  C   MET B 374      -4.210 -63.196  29.036  1.00  6.950          C  
ATOM  14079  O   MET B 374      -3.337 -63.666  29.769  1.00  7.330          O  
ATOM  14080  CB  MET B 374      -5.717 -61.425  29.832  1.00  9.790          C  
ATOM  14081  CG  MET B 374      -5.685 -61.985  31.256  1.00  9.790          C  
ATOM  14082  SD  MET B 374      -7.153 -61.543  32.178  1.00  9.790          S  
ATOM  14083  CE  MET B 374      -6.868 -62.400  33.712  1.00  9.790          C  
ATOM  14084  H   MET B 374      -5.397 -60.525  27.393  1.00  8.020          H  
ATOM  14085  HA  MET B 374      -3.622 -61.207  29.511  1.00  8.540          H  
ATOM  14086 1HB  MET B 374      -5.851 -60.357  29.924  1.00 11.750          H  
ATOM  14087 2HB  MET B 374      -6.583 -61.843  29.317  1.00 11.750          H  
ATOM  14088 1HG  MET B 374      -5.612 -63.072  31.238  1.00 11.750          H  
ATOM  14089 2HG  MET B 374      -4.810 -61.594  31.783  1.00 11.750          H  
ATOM  14090 1HE  MET B 374      -7.707 -62.227  34.383  1.00 11.750          H  
ATOM  14091 2HE  MET B 374      -6.769 -63.461  33.518  1.00 11.750          H  
ATOM  14092 3HE  MET B 374      -5.949 -62.026  34.175  1.00 11.750          H  
ATOM  14093  N   GLN B 375      -4.943 -63.934  28.215  1.00  6.600          N  
ATOM  14094  CA  GLN B 375      -4.901 -65.390  28.146  1.00  6.730          C  
ATOM  14095  C   GLN B 375      -3.558 -65.955  27.736  1.00  6.930          C  
ATOM  14096  O   GLN B 375      -3.290 -67.131  27.964  1.00  7.240          O  
ATOM  14097  CB  GLN B 375      -6.015 -65.937  27.229  1.00  9.370          C  
ATOM  14098  CG  GLN B 375      -5.915 -65.543  25.755  1.00  9.370          C  
ATOM  14099  CD  GLN B 375      -6.622 -64.230  25.519  1.00  9.370          C  
ATOM  14100  OE1 GLN B 375      -6.737 -63.452  26.469  1.00  9.370          O  
ATOM  14101  NE2 GLN B 375      -7.071 -63.938  24.309  1.00  9.370          N  
ATOM  14102  H   GLN B 375      -5.618 -63.445  27.635  1.00  7.920          H  
ATOM  14103  HA  GLN B 375      -5.111 -65.763  29.148  1.00  8.080          H  
ATOM  14104 1HB  GLN B 375      -6.000 -67.028  27.271  1.00 11.240          H  
ATOM  14105 2HB  GLN B 375      -6.985 -65.614  27.605  1.00 11.240          H  
ATOM  14106 1HG  GLN B 375      -4.879 -65.441  25.459  1.00 11.240          H  
ATOM  14107 2HG  GLN B 375      -6.402 -66.309  25.152  1.00 11.240          H  
ATOM  14108 1HE2 GLN B 375      -7.520 -63.009  24.166  1.00 11.240          H  
ATOM  14109 2HE2 GLN B 375      -6.963 -64.581  23.552  1.00 11.240          H  
ATOM  14110  N   PHE B 376      -2.663 -65.139  27.213  1.00  6.950          N  
ATOM  14111  CA  PHE B 376      -1.369 -65.644  26.791  1.00  7.420          C  
ATOM  14112  C   PHE B 376      -0.507 -65.998  27.988  1.00  7.690          C  
ATOM  14113  O   PHE B 376       0.534 -66.631  27.856  1.00  8.650          O  
ATOM  14114  CB  PHE B 376      -0.720 -64.642  25.867  1.00 10.200          C  
ATOM  14115  CG  PHE B 376      -1.355 -64.690  24.519  1.00 10.200          C  
ATOM  14116  CD1 PHE B 376      -2.554 -64.043  24.273  1.00 10.200          C  
ATOM  14117  CD2 PHE B 376      -0.748 -65.378  23.487  1.00 10.200          C  
ATOM  14118  CE1 PHE B 376      -3.141 -64.091  23.039  1.00 10.200          C  
ATOM  14119  CE2 PHE B 376      -1.328 -65.424  22.242  1.00 10.200          C  
ATOM  14120  CZ  PHE B 376      -2.530 -64.782  22.020  1.00 10.200          C  
ATOM  14121  H   PHE B 376      -2.866 -64.141  27.113  1.00  8.340          H  
ATOM  14122  HA  PHE B 376      -1.526 -66.556  26.221  1.00  8.900          H  
ATOM  14123 1HB  PHE B 376      -0.844 -63.642  26.278  1.00 12.240          H  
ATOM  14124 2HB  PHE B 376       0.350 -64.836  25.767  1.00 12.240          H  
ATOM  14125  HD1 PHE B 376      -3.036 -63.504  25.076  1.00 12.240          H  
ATOM  14126  HD2 PHE B 376       0.206 -65.886  23.669  1.00 12.240          H  
ATOM  14127  HE1 PHE B 376      -4.092 -63.589  22.859  1.00 12.240          H  
ATOM  14128  HE2 PHE B 376      -0.841 -65.970  21.434  1.00 12.240          H  
ATOM  14129  HZ  PHE B 376      -2.994 -64.823  21.036  1.00 12.240          H  
ATOM  14130  N   GLN B 377      -0.977 -65.630  29.178  1.00  7.010          N  
ATOM  14131  CA  GLN B 377      -0.312 -65.953  30.417  1.00  7.490          C  
ATOM  14132  C   GLN B 377      -0.856 -67.273  30.976  1.00  7.700          C  
ATOM  14133  O   GLN B 377      -0.422 -67.730  32.027  1.00  8.260          O  
ATOM  14134  CB  GLN B 377      -0.516 -64.791  31.383  1.00 10.290          C  
ATOM  14135  CG  GLN B 377       0.054 -63.498  30.836  1.00 10.290          C  
ATOM  14136  CD  GLN B 377       1.500 -63.642  30.543  1.00 10.290          C  
ATOM  14137  OE1 GLN B 377       2.269 -64.068  31.412  1.00 10.290          O  
ATOM  14138  NE2 GLN B 377       1.903 -63.293  29.328  1.00 10.290          N  
ATOM  14139  H   GLN B 377      -1.841 -65.078  29.233  1.00  8.410          H  
ATOM  14140  HA  GLN B 377       0.753 -66.093  30.227  1.00  8.990          H  
ATOM  14141 1HB  GLN B 377      -1.584 -64.640  31.549  1.00 12.350          H  
ATOM  14142 2HB  GLN B 377      -0.073 -64.995  32.334  1.00 12.350          H  
ATOM  14143 1HG  GLN B 377      -0.468 -63.244  29.911  1.00 12.350          H  
ATOM  14144 2HG  GLN B 377      -0.078 -62.705  31.559  1.00 12.350          H  
ATOM  14145 1HE2 GLN B 377       2.868 -63.379  29.069  1.00 12.350          H  
ATOM  14146 2HE2 GLN B 377       1.241 -62.949  28.650  1.00 12.350          H  
ATOM  14147  N   ARG B 378      -1.844 -67.861  30.282  1.00  7.390          N  
ATOM  14148  CA  ARG B 378      -2.473 -69.123  30.671  1.00  7.770          C  
ATOM  14149  C   ARG B 378      -2.369 -70.197  29.565  1.00  8.520          C  
ATOM  14150  O   ARG B 378      -2.464 -71.394  29.849  1.00  8.910          O  
ATOM  14151  CB  ARG B 378      -3.915 -68.862  31.065  1.00 10.730          C  
ATOM  14152  CG  ARG B 378      -4.020 -68.001  32.328  1.00 10.730          C  
ATOM  14153  CD  ARG B 378      -5.394 -67.675  32.717  1.00 10.730          C  
ATOM  14154  NE  ARG B 378      -5.398 -66.895  33.955  1.00 10.730          N  
ATOM  14155  CZ  ARG B 378      -6.481 -66.313  34.517  1.00 10.730          C  
ATOM  14156  NH1 ARG B 378      -7.670 -66.403  33.946  1.00 10.730          N  
ATOM  14157  NH2 ARG B 378      -6.342 -65.645  35.651  1.00 10.730          N  
ATOM  14158  H   ARG B 378      -2.175 -67.419  29.432  1.00  8.870          H  
ATOM  14159  HA  ARG B 378      -1.954 -69.500  31.553  1.00  9.320          H  
ATOM  14160 1HB  ARG B 378      -4.426 -68.341  30.252  1.00 12.870          H  
ATOM  14161 2HB  ARG B 378      -4.429 -69.805  31.239  1.00 12.870          H  
ATOM  14162 1HG  ARG B 378      -3.542 -68.517  33.165  1.00 12.870          H  
ATOM  14163 2HG  ARG B 378      -3.506 -67.056  32.163  1.00 12.870          H  
ATOM  14164 1HD  ARG B 378      -5.858 -67.081  31.929  1.00 12.870          H  
ATOM  14165 2HD  ARG B 378      -5.961 -68.591  32.881  1.00 12.870          H  
ATOM  14166  HE  ARG B 378      -4.492 -66.810  34.459  1.00 12.870          H  
ATOM  14167 1HH1 ARG B 378      -7.783 -66.914  33.084  1.00 12.870          H  
ATOM  14168 2HH1 ARG B 378      -8.473 -65.967  34.377  1.00 12.870          H  
ATOM  14169 1HH2 ARG B 378      -5.422 -65.574  36.092  1.00 12.870          H  
ATOM  14170 2HH2 ARG B 378      -7.138 -65.207  36.085  1.00 12.870          H  
ATOM  14171  N   LEU B 379      -2.167 -69.757  28.319  1.00  8.870          N  
ATOM  14172  CA  LEU B 379      -2.040 -70.617  27.141  1.00  9.770          C  
ATOM  14173  C   LEU B 379      -0.687 -71.322  27.100  1.00 10.680          C  
ATOM  14174  O   LEU B 379       0.261 -70.939  27.799  1.00 11.020          O  
ATOM  14175  CB  LEU B 379      -2.230 -69.807  25.836  1.00 13.320          C  
ATOM  14176  CG  LEU B 379      -3.648 -69.169  25.557  1.00 13.320          C  
ATOM  14177  CD1 LEU B 379      -3.547 -68.223  24.350  1.00 13.320          C  
ATOM  14178  CD2 LEU B 379      -4.664 -70.260  25.279  1.00 13.320          C  
ATOM  14179  H   LEU B 379      -2.173 -68.754  28.168  1.00 10.640          H  
ATOM  14180  HA  LEU B 379      -2.804 -71.388  27.199  1.00 11.720          H  
ATOM  14181 1HB  LEU B 379      -1.506 -68.993  25.848  1.00 15.980          H  
ATOM  14182 2HB  LEU B 379      -1.984 -70.454  24.994  1.00 15.980          H  
ATOM  14183  HG  LEU B 379      -3.975 -68.623  26.396  1.00 15.980          H  
ATOM  14184 1HD1 LEU B 379      -4.519 -67.781  24.151  1.00 15.980          H  
ATOM  14185 2HD1 LEU B 379      -2.835 -67.436  24.555  1.00 15.980          H  
ATOM  14186 3HD1 LEU B 379      -3.222 -68.778  23.474  1.00 15.980          H  
ATOM  14187 1HD2 LEU B 379      -5.636 -69.803  25.084  1.00 15.980          H  
ATOM  14188 2HD2 LEU B 379      -4.355 -70.835  24.407  1.00 15.980          H  
ATOM  14189 3HD2 LEU B 379      -4.751 -70.920  26.136  1.00 15.980          H  
ATOM  14190  N   ASP B 380      -0.630 -72.404  26.320  1.00 11.080          N  
ATOM  14191  CA  ASP B 380       0.601 -73.159  26.089  1.00 11.960          C  
ATOM  14192  C   ASP B 380       1.684 -72.388  25.370  1.00 11.990          C  
ATOM  14193  O   ASP B 380       1.409 -71.500  24.558  1.00 12.350          O  
ATOM  14194  CB  ASP B 380       0.353 -74.445  25.311  1.00 16.390          C  
ATOM  14195  CG  ASP B 380      -0.320 -75.547  26.110  1.00 16.390          C  
ATOM  14196  OD1 ASP B 380      -0.429 -75.444  27.309  1.00 16.390          O  
ATOM  14197  OD2 ASP B 380      -0.718 -76.506  25.498  1.00 16.390          O  
ATOM  14198  H   ASP B 380      -1.467 -72.694  25.834  1.00 13.300          H  
ATOM  14199  HA  ASP B 380       1.012 -73.433  27.034  1.00 14.350          H  
ATOM  14200 1HB  ASP B 380      -0.253 -74.225  24.433  1.00 19.670          H  
ATOM  14201 2HB  ASP B 380       1.317 -74.824  24.944  1.00 19.670          H  
ATOM  14202  N   GLY B 381       2.921 -72.759  25.679  1.00 11.750          N  
ATOM  14203  CA  GLY B 381       4.108 -72.229  25.045  1.00 11.960          C  
ATOM  14204  C   GLY B 381       4.597 -73.246  24.033  1.00 12.780          C  
ATOM  14205  O   GLY B 381       3.803 -73.979  23.445  1.00 13.190          O  
ATOM  14206  H   GLY B 381       3.052 -73.491  26.385  1.00 14.100          H  
ATOM  14207 1HA  GLY B 381       3.886 -71.278  24.563  1.00 14.350          H  
ATOM  14208 2HA  GLY B 381       4.875 -72.062  25.796  1.00 14.350          H  
ATOM  14209  N   VAL B 382       5.910 -73.299  23.832  1.00 13.100          N  
ATOM  14210  CA  VAL B 382       6.493 -74.223  22.863  1.00 14.030          C  
ATOM  14211  C   VAL B 382       6.241 -75.677  23.270  1.00 14.910          C  
ATOM  14212  O   VAL B 382       5.977 -76.532  22.424  1.00 15.500          O  
ATOM  14213  CB  VAL B 382       8.006 -73.961  22.706  1.00 19.270          C  
ATOM  14214  CG1 VAL B 382       8.660 -75.050  21.838  1.00 19.270          C  
ATOM  14215  CG2 VAL B 382       8.203 -72.588  22.069  1.00 19.270          C  
ATOM  14216  H   VAL B 382       6.504 -72.676  24.360  1.00 15.720          H  
ATOM  14217  HA  VAL B 382       6.015 -74.052  21.898  1.00 16.840          H  
ATOM  14218  HB  VAL B 382       8.482 -73.986  23.685  1.00 23.120          H  
ATOM  14219 1HG1 VAL B 382       9.724 -74.843  21.740  1.00 23.120          H  
ATOM  14220 2HG1 VAL B 382       8.535 -76.033  22.290  1.00 23.120          H  
ATOM  14221 3HG1 VAL B 382       8.199 -75.052  20.849  1.00 23.120          H  
ATOM  14222 1HG2 VAL B 382       9.268 -72.384  21.960  1.00 23.120          H  
ATOM  14223 2HG2 VAL B 382       7.728 -72.573  21.087  1.00 23.120          H  
ATOM  14224 3HG2 VAL B 382       7.754 -71.820  22.694  1.00 23.120          H  
ATOM  14225  N   ASP B 383       6.414 -75.961  24.558  1.00 15.100          N  
ATOM  14226  CA  ASP B 383       6.227 -77.293  25.119  1.00 15.950          C  
ATOM  14227  C   ASP B 383       5.780 -77.150  26.576  1.00 15.920          C  
ATOM  14228  O   ASP B 383       6.573 -76.759  27.436  1.00 15.750          O  
ATOM  14229  CB  ASP B 383       7.517 -78.124  25.019  1.00 21.990          C  
ATOM  14230  CG  ASP B 383       7.341 -79.594  25.473  1.00 21.990          C  
ATOM  14231  OD1 ASP B 383       6.282 -79.916  25.964  1.00 21.990          O  
ATOM  14232  OD2 ASP B 383       8.265 -80.373  25.317  1.00 21.990          O  
ATOM  14233  H   ASP B 383       6.637 -75.203  25.182  1.00 18.120          H  
ATOM  14234  HA  ASP B 383       5.440 -77.804  24.565  1.00 19.140          H  
ATOM  14235 1HB  ASP B 383       7.865 -78.121  23.985  1.00 26.390          H  
ATOM  14236 2HB  ASP B 383       8.295 -77.661  25.627  1.00 26.390          H  
ATOM  14237  N   GLY B 384       4.495 -77.386  26.837  1.00 16.190          N  
ATOM  14238  CA  GLY B 384       3.932 -77.198  28.169  1.00 16.270          C  
ATOM  14239  C   GLY B 384       3.364 -75.785  28.311  1.00 15.990          C  
ATOM  14240  O   GLY B 384       3.574 -74.958  27.415  1.00 16.400          O  
ATOM  14241  H   GLY B 384       3.904 -77.713  26.084  1.00 19.430          H  
ATOM  14242 1HA  GLY B 384       3.152 -77.942  28.328  1.00 19.520          H  
ATOM  14243 2HA  GLY B 384       4.715 -77.370  28.908  1.00 19.520          H  
ATOM  14244  N   PRO B 385       2.638 -75.507  29.412  1.00 15.430          N  
ATOM  14245  CA  PRO B 385       1.977 -74.253  29.742  1.00 15.240          C  
ATOM  14246  C   PRO B 385       2.962 -73.142  30.045  1.00 15.410          C  
ATOM  14247  O   PRO B 385       4.012 -73.406  30.633  1.00 15.690          O  
ATOM  14248  CB  PRO B 385       1.192 -74.611  31.004  1.00 22.860          C  
ATOM  14249  CG  PRO B 385       1.951 -75.762  31.625  1.00 22.860          C  
ATOM  14250  CD  PRO B 385       2.501 -76.545  30.457  1.00 22.860          C  
ATOM  14251  HA  PRO B 385       1.268 -73.974  28.970  1.00 18.290          H  
ATOM  14252 1HB  PRO B 385       1.142 -73.721  31.661  1.00 27.430          H  
ATOM  14253 2HB  PRO B 385       0.154 -74.862  30.735  1.00 27.430          H  
ATOM  14254 1HG  PRO B 385       2.748 -75.368  32.280  1.00 27.430          H  
ATOM  14255 2HG  PRO B 385       1.281 -76.357  32.266  1.00 27.430          H  
ATOM  14256 1HD  PRO B 385       3.475 -76.958  30.746  1.00 27.430          H  
ATOM  14257 2HD  PRO B 385       1.782 -77.321  30.148  1.00 27.430          H  
ATOM  14258  N   LEU B 386       2.589 -71.905  29.742  1.00 15.300          N  
ATOM  14259  CA  LEU B 386       3.389 -70.765  30.151  1.00 15.580          C  
ATOM  14260  C   LEU B 386       3.039 -70.409  31.584  1.00 15.450          C  
ATOM  14261  O   LEU B 386       1.906 -70.619  32.015  1.00 15.850          O  
ATOM  14262  CB  LEU B 386       3.093 -69.571  29.236  1.00 21.700          C  
ATOM  14263  CG  LEU B 386       3.457 -69.737  27.745  1.00 21.700          C  
ATOM  14264  CD1 LEU B 386       2.882 -68.583  26.963  1.00 21.700          C  
ATOM  14265  CD2 LEU B 386       4.984 -69.765  27.578  1.00 21.700          C  
ATOM  14266  H   LEU B 386       1.734 -71.729  29.201  1.00 18.360          H  
ATOM  14267  HA  LEU B 386       4.442 -71.032  30.110  1.00 18.700          H  
ATOM  14268 1HB  LEU B 386       2.016 -69.369  29.284  1.00 26.040          H  
ATOM  14269 2HB  LEU B 386       3.614 -68.696  29.627  1.00 26.040          H  
ATOM  14270  HG  LEU B 386       3.023 -70.646  27.366  1.00 26.040          H  
ATOM  14271 1HD1 LEU B 386       3.124 -68.700  25.909  1.00 26.040          H  
ATOM  14272 2HD1 LEU B 386       1.798 -68.591  27.085  1.00 26.040          H  
ATOM  14273 3HD1 LEU B 386       3.283 -67.641  27.330  1.00 26.040          H  
ATOM  14274 1HD2 LEU B 386       5.231 -69.860  26.526  1.00 26.040          H  
ATOM  14275 2HD2 LEU B 386       5.407 -68.835  27.961  1.00 26.040          H  
ATOM  14276 3HD2 LEU B 386       5.408 -70.604  28.121  1.00 26.040          H  
ATOM  14277  N   GLY B 387       3.994 -69.873  32.336  1.00 14.970          N  
ATOM  14278  CA  GLY B 387       3.660 -69.407  33.675  1.00 14.830          C  
ATOM  14279  C   GLY B 387       3.070 -68.012  33.558  1.00 15.080          C  
ATOM  14280  O   GLY B 387       3.324 -67.322  32.569  1.00 15.420          O  
ATOM  14281  H   GLY B 387       4.928 -69.754  31.970  1.00 17.960          H  
ATOM  14282 1HA  GLY B 387       2.940 -70.082  34.138  1.00 17.800          H  
ATOM  14283 2HA  GLY B 387       4.553 -69.388  34.300  1.00 17.800          H  
ATOM  14284  N   GLU B 388       2.346 -67.565  34.580  1.00 15.010          N  
ATOM  14285  CA  GLU B 388       1.792 -66.218  34.535  1.00 15.330          C  
ATOM  14286  C   GLU B 388       2.791 -65.150  34.966  1.00 14.970          C  
ATOM  14287  O   GLU B 388       3.302 -65.169  36.091  1.00 15.160          O  
ATOM  14288  CB  GLU B 388       0.562 -66.097  35.454  1.00 21.330          C  
ATOM  14289  CG  GLU B 388      -0.701 -66.873  35.053  1.00 21.330          C  
ATOM  14290  CD  GLU B 388      -1.818 -66.714  36.078  1.00 21.330          C  
ATOM  14291  OE1 GLU B 388      -1.505 -66.378  37.196  1.00 21.330          O  
ATOM  14292  OE2 GLU B 388      -2.974 -66.897  35.747  1.00 21.330          O  
ATOM  14293  H   GLU B 388       2.164 -68.168  35.368  1.00 18.010          H  
ATOM  14294  HA  GLU B 388       1.494 -66.015  33.507  1.00 18.400          H  
ATOM  14295 1HB  GLU B 388       0.834 -66.400  36.463  1.00 25.600          H  
ATOM  14296 2HB  GLU B 388       0.271 -65.061  35.497  1.00 25.600          H  
ATOM  14297 1HG  GLU B 388      -1.057 -66.475  34.107  1.00 25.600          H  
ATOM  14298 2HG  GLU B 388      -0.464 -67.928  34.907  1.00 25.600          H  
ATOM  14299  N   VAL B 389       2.931 -64.101  34.144  1.00 14.530          N  
ATOM  14300  CA  VAL B 389       3.780 -62.941  34.461  1.00 14.250          C  
ATOM  14301  C   VAL B 389       3.126 -62.123  35.565  1.00 14.120          C  
ATOM  14302  O   VAL B 389       3.748 -61.241  36.157  1.00 14.330          O  
ATOM  14303  CB  VAL B 389       4.019 -62.044  33.228  1.00 20.060          C  
ATOM  14304  CG1 VAL B 389       2.773 -61.213  32.910  1.00 20.060          C  
ATOM  14305  CG2 VAL B 389       5.226 -61.144  33.472  1.00 20.060          C  
ATOM  14306  H   VAL B 389       2.499 -64.154  33.216  1.00 17.440          H  
ATOM  14307  HA  VAL B 389       4.746 -63.303  34.815  1.00 17.100          H  
ATOM  14308  HB  VAL B 389       4.216 -62.682  32.367  1.00 24.070          H  
ATOM  14309 1HG1 VAL B 389       2.959 -60.611  32.024  1.00 24.070          H  
ATOM  14310 2HG1 VAL B 389       1.945 -61.864  32.728  1.00 24.070          H  
ATOM  14311 3HG1 VAL B 389       2.537 -60.561  33.736  1.00 24.070          H  
ATOM  14312 1HG2 VAL B 389       5.404 -60.535  32.590  1.00 24.070          H  
ATOM  14313 2HG2 VAL B 389       5.056 -60.493  34.316  1.00 24.070          H  
ATOM  14314 3HG2 VAL B 389       6.103 -61.760  33.669  1.00 24.070          H  
ATOM  14315  N   HIS B 390       1.864 -62.446  35.819  1.00 13.920          N  
ATOM  14316  CA  HIS B 390       1.018 -61.807  36.796  1.00 14.010          C  
ATOM  14317  C   HIS B 390       1.681 -61.966  38.147  1.00 14.790          C  
ATOM  14318  O   HIS B 390       1.575 -61.080  38.991  1.00 14.850          O  
ATOM  14319  CB  HIS B 390      -0.357 -62.486  36.885  1.00 19.580          C  
ATOM  14320  CG  HIS B 390      -1.148 -62.481  35.628  1.00 19.580          C  
ATOM  14321  ND1 HIS B 390      -2.420 -63.014  35.548  1.00 19.580          N  
ATOM  14322  CD2 HIS B 390      -0.839 -62.070  34.396  1.00 19.580          C  
ATOM  14323  CE1 HIS B 390      -2.840 -62.921  34.307  1.00 19.580          C  
ATOM  14324  NE2 HIS B 390      -1.901 -62.350  33.598  1.00 19.580          N  
ATOM  14325  H   HIS B 390       1.496 -63.206  35.268  1.00 16.700          H  
ATOM  14326  HA  HIS B 390       0.897 -60.747  36.573  1.00 16.810          H  
ATOM  14327 1HB  HIS B 390      -0.245 -63.517  37.219  1.00 23.490          H  
ATOM  14328 2HB  HIS B 390      -0.951 -61.969  37.633  1.00 23.490          H  
ATOM  14329  HD1 HIS B 390      -3.111 -62.871  36.281  1.00 23.490          H  
ATOM  14330  HD2 HIS B 390       0.034 -61.604  33.970  1.00 23.490          H  
ATOM  14331  HE1 HIS B 390      -3.825 -63.289  34.030  1.00 23.490          H  
ATOM  14332  N   GLY B 391       2.332 -63.118  38.383  1.00 15.490          N  
ATOM  14333  CA  GLY B 391       2.991 -63.356  39.655  1.00 16.370          C  
ATOM  14334  C   GLY B 391       4.065 -62.306  39.886  1.00 16.880          C  
ATOM  14335  O   GLY B 391       4.077 -61.635  40.923  1.00 16.830          O  
ATOM  14336  H   GLY B 391       2.409 -63.845  37.662  1.00 18.590          H  
ATOM  14337 1HA  GLY B 391       2.259 -63.324  40.461  1.00 19.640          H  
ATOM  14338 2HA  GLY B 391       3.438 -64.350  39.652  1.00 19.640          H  
ATOM  14339  N   ASP B 392       4.967 -62.167  38.911  1.00 17.430          N  
ATOM  14340  CA  ASP B 392       6.059 -61.213  38.999  1.00 17.980          C  
ATOM  14341  C   ASP B 392       5.557 -59.782  39.101  1.00 17.550          C  
ATOM  14342  O   ASP B 392       6.130 -58.974  39.839  1.00 17.840          O  
ATOM  14343  CB  ASP B 392       6.961 -61.324  37.771  1.00 24.950          C  
ATOM  14344  CG  ASP B 392       7.805 -62.603  37.727  1.00 24.950          C  
ATOM  14345  OD1 ASP B 392       7.902 -63.293  38.716  1.00 24.950          O  
ATOM  14346  OD2 ASP B 392       8.354 -62.871  36.688  1.00 24.950          O  
ATOM  14347  H   ASP B 392       4.898 -62.769  38.100  1.00 20.920          H  
ATOM  14348  HA  ASP B 392       6.642 -61.438  39.891  1.00 21.580          H  
ATOM  14349 1HB  ASP B 392       6.336 -61.292  36.871  1.00 29.940          H  
ATOM  14350 2HB  ASP B 392       7.626 -60.463  37.731  1.00 29.940          H  
ATOM  14351  N   PHE B 393       4.480 -59.458  38.379  1.00 16.910          N  
ATOM  14352  CA  PHE B 393       3.960 -58.103  38.435  1.00 16.550          C  
ATOM  14353  C   PHE B 393       3.342 -57.818  39.795  1.00 16.290          C  
ATOM  14354  O   PHE B 393       3.631 -56.794  40.418  1.00 16.490          O  
ATOM  14355  CB  PHE B 393       2.900 -57.868  37.361  1.00 23.310          C  
ATOM  14356  CG  PHE B 393       3.368 -57.811  35.930  1.00 23.310          C  
ATOM  14357  CD1 PHE B 393       4.711 -57.661  35.568  1.00 23.310          C  
ATOM  14358  CD2 PHE B 393       2.426 -57.874  34.921  1.00 23.310          C  
ATOM  14359  CE1 PHE B 393       5.072 -57.583  34.245  1.00 23.310          C  
ATOM  14360  CE2 PHE B 393       2.797 -57.790  33.599  1.00 23.310          C  
ATOM  14361  CZ  PHE B 393       4.115 -57.645  33.264  1.00 23.310          C  
ATOM  14362  H   PHE B 393       4.057 -60.152  37.753  1.00 20.290          H  
ATOM  14363  HA  PHE B 393       4.782 -57.410  38.304  1.00 19.860          H  
ATOM  14364 1HB  PHE B 393       2.168 -58.669  37.428  1.00 27.980          H  
ATOM  14365 2HB  PHE B 393       2.385 -56.936  37.576  1.00 27.980          H  
ATOM  14366  HD1 PHE B 393       5.492 -57.605  36.318  1.00 27.980          H  
ATOM  14367  HD2 PHE B 393       1.376 -57.988  35.182  1.00 27.980          H  
ATOM  14368  HE1 PHE B 393       6.121 -57.471  33.976  1.00 27.980          H  
ATOM  14369  HE2 PHE B 393       2.049 -57.835  32.815  1.00 27.980          H  
ATOM  14370  HZ  PHE B 393       4.404 -57.582  32.218  1.00 27.980          H  
ATOM  14371  N   LEU B 394       2.564 -58.767  40.314  1.00 15.930          N  
ATOM  14372  CA  LEU B 394       1.913 -58.627  41.602  1.00 15.770          C  
ATOM  14373  C   LEU B 394       2.946 -58.384  42.700  1.00 16.530          C  
ATOM  14374  O   LEU B 394       2.724 -57.571  43.601  1.00 16.690          O  
ATOM  14375  CB  LEU B 394       1.107 -59.909  41.895  1.00 22.140          C  
ATOM  14376  CG  LEU B 394       0.308 -60.017  43.224  1.00 22.140          C  
ATOM  14377  CD1 LEU B 394      -0.753 -58.940  43.302  1.00 22.140          C  
ATOM  14378  CD2 LEU B 394      -0.334 -61.399  43.285  1.00 22.140          C  
ATOM  14379  H   LEU B 394       2.369 -59.618  39.782  1.00 19.120          H  
ATOM  14380  HA  LEU B 394       1.245 -57.775  41.551  1.00 18.920          H  
ATOM  14381 1HB  LEU B 394       0.398 -60.049  41.081  1.00 26.570          H  
ATOM  14382 2HB  LEU B 394       1.801 -60.749  41.866  1.00 26.570          H  
ATOM  14383  HG  LEU B 394       0.986 -59.888  44.072  1.00 26.570          H  
ATOM  14384 1HD1 LEU B 394      -1.301 -59.038  44.238  1.00 26.570          H  
ATOM  14385 2HD1 LEU B 394      -0.283 -57.965  43.270  1.00 26.570          H  
ATOM  14386 3HD1 LEU B 394      -1.444 -59.052  42.471  1.00 26.570          H  
ATOM  14387 1HD2 LEU B 394      -0.894 -61.505  44.215  1.00 26.570          H  
ATOM  14388 2HD2 LEU B 394      -1.005 -61.523  42.442  1.00 26.570          H  
ATOM  14389 3HD2 LEU B 394       0.444 -62.161  43.241  1.00 26.570          H  
ATOM  14390  N   GLN B 395       4.070 -59.106  42.628  1.00 17.110          N  
ATOM  14391  CA  GLN B 395       5.133 -58.982  43.612  1.00 17.910          C  
ATOM  14392  C   GLN B 395       6.115 -57.809  43.448  1.00 18.370          C  
ATOM  14393  O   GLN B 395       6.534 -57.236  44.463  1.00 18.890          O  
ATOM  14394  CB  GLN B 395       5.943 -60.280  43.627  1.00 24.750          C  
ATOM  14395  CG  GLN B 395       5.191 -61.473  44.157  1.00 24.750          C  
ATOM  14396  CD  GLN B 395       4.827 -61.292  45.599  1.00 24.750          C  
ATOM  14397  OE1 GLN B 395       5.673 -60.911  46.414  1.00 24.750          O  
ATOM  14398  NE2 GLN B 395       3.576 -61.552  45.932  1.00 24.750          N  
ATOM  14399  H   GLN B 395       4.155 -59.800  41.879  1.00 20.530          H  
ATOM  14400  HA  GLN B 395       4.657 -58.859  44.582  1.00 21.490          H  
ATOM  14401 1HB  GLN B 395       6.254 -60.514  42.604  1.00 29.700          H  
ATOM  14402 2HB  GLN B 395       6.838 -60.150  44.217  1.00 29.700          H  
ATOM  14403 1HG  GLN B 395       4.269 -61.589  43.584  1.00 29.700          H  
ATOM  14404 2HG  GLN B 395       5.810 -62.363  44.060  1.00 29.700          H  
ATOM  14405 1HE2 GLN B 395       3.272 -61.445  46.880  1.00 29.700          H  
ATOM  14406 2HE2 GLN B 395       2.931 -61.852  45.228  1.00 29.700          H  
ATOM  14407  N   ARG B 396       6.511 -57.444  42.213  1.00 18.220          N  
ATOM  14408  CA  ARG B 396       7.545 -56.414  42.066  1.00 18.600          C  
ATOM  14409  C   ARG B 396       7.296 -55.218  41.123  1.00 18.310          C  
ATOM  14410  O   ARG B 396       8.186 -54.369  41.004  1.00 18.840          O  
ATOM  14411  CB  ARG B 396       8.838 -57.089  41.616  1.00 25.890          C  
ATOM  14412  CG  ARG B 396       9.462 -58.083  42.624  1.00 25.890          C  
ATOM  14413  CD  ARG B 396       9.995 -57.429  43.855  1.00 25.890          C  
ATOM  14414  NE  ARG B 396      10.564 -58.405  44.768  1.00 25.890          N  
ATOM  14415  CZ  ARG B 396       9.885 -59.069  45.743  1.00 25.890          C  
ATOM  14416  NH1 ARG B 396       8.588 -58.873  45.956  1.00 25.890          N  
ATOM  14417  NH2 ARG B 396      10.543 -59.938  46.501  1.00 25.890          N  
ATOM  14418  H   ARG B 396       6.169 -57.935  41.383  1.00 21.860          H  
ATOM  14419  HA  ARG B 396       7.704 -55.983  43.047  1.00 22.320          H  
ATOM  14420 1HB  ARG B 396       8.645 -57.636  40.693  1.00 31.070          H  
ATOM  14421 2HB  ARG B 396       9.587 -56.330  41.396  1.00 31.070          H  
ATOM  14422 1HG  ARG B 396       8.725 -58.820  42.920  1.00 31.070          H  
ATOM  14423 2HG  ARG B 396      10.292 -58.592  42.141  1.00 31.070          H  
ATOM  14424 1HD  ARG B 396      10.783 -56.733  43.570  1.00 31.070          H  
ATOM  14425 2HD  ARG B 396       9.220 -56.889  44.380  1.00 31.070          H  
ATOM  14426  HE  ARG B 396      11.550 -58.607  44.668  1.00 31.070          H  
ATOM  14427 1HH1 ARG B 396       8.029 -58.209  45.393  1.00 31.070          H  
ATOM  14428 2HH1 ARG B 396       8.114 -59.388  46.688  1.00 31.070          H  
ATOM  14429 1HH2 ARG B 396      11.530 -60.098  46.349  1.00 31.070          H  
ATOM  14430 2HH2 ARG B 396      10.057 -60.444  47.228  1.00 31.070          H  
ATOM  14431  N   LEU B 397       6.160 -55.137  40.427  1.00 17.480          N  
ATOM  14432  CA  LEU B 397       5.938 -54.018  39.515  1.00 17.120          C  
ATOM  14433  C   LEU B 397       5.058 -52.971  40.170  1.00 16.830          C  
ATOM  14434  O   LEU B 397       3.984 -53.278  40.681  1.00 16.990          O  
ATOM  14435  CB  LEU B 397       5.333 -54.505  38.182  1.00 24.110          C  
ATOM  14436  CG  LEU B 397       4.900 -53.417  37.126  1.00 24.110          C  
ATOM  14437  CD1 LEU B 397       6.102 -52.634  36.634  1.00 24.110          C  
ATOM  14438  CD2 LEU B 397       4.220 -54.127  35.930  1.00 24.110          C  
ATOM  14439  H   LEU B 397       5.413 -55.828  40.532  1.00 20.980          H  
ATOM  14440  HA  LEU B 397       6.898 -53.557  39.300  1.00 20.540          H  
ATOM  14441 1HB  LEU B 397       6.057 -55.158  37.702  1.00 28.930          H  
ATOM  14442 2HB  LEU B 397       4.462 -55.094  38.416  1.00 28.930          H  
ATOM  14443  HG  LEU B 397       4.203 -52.719  37.590  1.00 28.930          H  
ATOM  14444 1HD1 LEU B 397       5.771 -51.891  35.906  1.00 28.930          H  
ATOM  14445 2HD1 LEU B 397       6.582 -52.121  37.460  1.00 28.930          H  
ATOM  14446 3HD1 LEU B 397       6.814 -53.310  36.166  1.00 28.930          H  
ATOM  14447 1HD2 LEU B 397       3.904 -53.387  35.197  1.00 28.930          H  
ATOM  14448 2HD2 LEU B 397       4.930 -54.807  35.469  1.00 28.930          H  
ATOM  14449 3HD2 LEU B 397       3.360 -54.690  36.267  1.00 28.930          H  
ATOM  14450  N   LEU B 398       5.529 -51.735  40.187  1.00 16.450          N  
ATOM  14451  CA  LEU B 398       4.770 -50.665  40.798  1.00 16.130          C  
ATOM  14452  C   LEU B 398       3.896 -50.011  39.733  1.00 16.570          C  
ATOM  14453  O   LEU B 398       4.429 -49.601  38.700  1.00 16.830          O  
ATOM  14454  CB  LEU B 398       5.717 -49.628  41.400  1.00 22.710          C  
ATOM  14455  CG  LEU B 398       6.726 -50.152  42.474  1.00 22.710          C  
ATOM  14456  CD1 LEU B 398       7.630 -49.001  42.892  1.00 22.710          C  
ATOM  14457  CD2 LEU B 398       5.981 -50.730  43.689  1.00 22.710          C  
ATOM  14458  H   LEU B 398       6.429 -51.543  39.768  1.00 19.740          H  
ATOM  14459  HA  LEU B 398       4.182 -51.081  41.596  1.00 19.360          H  
ATOM  14460 1HB  LEU B 398       6.296 -49.186  40.590  1.00 27.250          H  
ATOM  14461 2HB  LEU B 398       5.116 -48.841  41.856  1.00 27.250          H  
ATOM  14462  HG  LEU B 398       7.352 -50.932  42.036  1.00 27.250          H  
ATOM  14463 1HD1 LEU B 398       8.355 -49.354  43.626  1.00 27.250          H  
ATOM  14464 2HD1 LEU B 398       8.160 -48.618  42.019  1.00 27.250          H  
ATOM  14465 3HD1 LEU B 398       7.031 -48.204  43.331  1.00 27.250          H  
ATOM  14466 1HD2 LEU B 398       6.711 -51.082  44.421  1.00 27.250          H  
ATOM  14467 2HD2 LEU B 398       5.360 -49.957  44.142  1.00 27.250          H  
ATOM  14468 3HD2 LEU B 398       5.357 -51.569  43.392  1.00 27.250          H  
ATOM  14469  N   PRO B 399       2.563 -49.942  39.910  1.00 16.780          N  
ATOM  14470  CA  PRO B 399       1.626 -49.345  38.981  1.00 17.290          C  
ATOM  14471  C   PRO B 399       2.007 -47.910  38.688  1.00 17.350          C  
ATOM  14472  O   PRO B 399       2.312 -47.173  39.626  1.00 17.220          O  
ATOM  14473  CB  PRO B 399       0.319 -49.387  39.780  1.00 25.930          C  
ATOM  14474  CG  PRO B 399       0.480 -50.499  40.748  1.00 25.930          C  
ATOM  14475  CD  PRO B 399       1.921 -50.485  41.133  1.00 25.930          C  
ATOM  14476  HA  PRO B 399       1.583 -49.949  38.059  1.00 20.750          H  
ATOM  14477 1HB  PRO B 399       0.130 -48.405  40.253  1.00 31.120          H  
ATOM  14478 2HB  PRO B 399      -0.495 -49.588  39.143  1.00 31.120          H  
ATOM  14479 1HG  PRO B 399      -0.193 -50.365  41.605  1.00 31.120          H  
ATOM  14480 2HG  PRO B 399       0.198 -51.423  40.281  1.00 31.120          H  
ATOM  14481 1HD  PRO B 399       2.107 -49.830  42.003  1.00 31.120          H  
ATOM  14482 2HD  PRO B 399       2.184 -51.539  41.316  1.00 31.120          H  
ATOM  14483  N   ALA B 400       1.959 -47.487  37.428  1.00 17.660          N  
ATOM  14484  CA  ALA B 400       2.256 -46.095  37.103  1.00 17.880          C  
ATOM  14485  C   ALA B 400       1.233 -45.159  37.726  1.00 16.970          C  
ATOM  14486  O   ALA B 400       1.572 -44.094  38.249  1.00 16.790          O  
ATOM  14487  CB  ALA B 400       2.276 -45.865  35.608  1.00 24.940          C  
ATOM  14488  H   ALA B 400       1.737 -48.126  36.680  1.00 21.190          H  
ATOM  14489  HA  ALA B 400       3.233 -45.858  37.515  1.00 21.460          H  
ATOM  14490 1HB  ALA B 400       2.516 -44.846  35.456  1.00 29.930          H  
ATOM  14491 2HB  ALA B 400       3.019 -46.503  35.148  1.00 29.930          H  
ATOM  14492 3HB  ALA B 400       1.319 -46.070  35.170  1.00 29.930          H  
ATOM  14493  N   GLY B 401      -0.040 -45.561  37.632  1.00 16.480          N  
ATOM  14494  CA  GLY B 401      -1.146 -44.746  38.100  1.00 15.690          C  
ATOM  14495  C   GLY B 401      -1.353 -43.639  37.084  1.00 15.000          C  
ATOM  14496  O   GLY B 401      -1.744 -42.517  37.430  1.00 14.870          O  
ATOM  14497  H   GLY B 401      -0.248 -46.434  37.155  1.00 19.780          H  
ATOM  14498 1HA  GLY B 401      -2.044 -45.355  38.183  1.00 18.830          H  
ATOM  14499 2HA  GLY B 401      -0.919 -44.331  39.080  1.00 18.830          H  
ATOM  14500  N   ALA B 402      -1.002 -43.944  35.834  1.00 14.650          N  
ATOM  14501  CA  ALA B 402      -1.070 -43.005  34.732  1.00 14.100          C  
ATOM  14502  C   ALA B 402      -1.107 -43.742  33.407  1.00 14.030          C  
ATOM  14503  O   ALA B 402      -0.555 -44.841  33.268  1.00 13.480          O  
ATOM  14504  CB  ALA B 402       0.125 -42.074  34.774  1.00 19.960          C  
ATOM  14505  H   ALA B 402      -0.751 -44.918  35.642  1.00 17.580          H  
ATOM  14506  HA  ALA B 402      -1.985 -42.424  34.823  1.00 16.920          H  
ATOM  14507 1HB  ALA B 402       0.069 -41.368  33.946  1.00 23.950          H  
ATOM  14508 2HB  ALA B 402       0.134 -41.536  35.706  1.00 23.950          H  
ATOM  14509 3HB  ALA B 402       1.024 -42.657  34.685  1.00 23.950          H  
ATOM  14510  N   GLY B 403      -1.685 -43.104  32.401  1.00 14.760          N  
ATOM  14511  CA  GLY B 403      -1.670 -43.684  31.074  1.00 14.950          C  
ATOM  14512  C   GLY B 403      -2.364 -45.038  31.059  1.00 15.120          C  
ATOM  14513  O   GLY B 403      -3.543 -45.152  31.396  1.00 15.020          O  
ATOM  14514  H   GLY B 403      -2.130 -42.210  32.556  1.00 17.710          H  
ATOM  14515 1HA  GLY B 403      -2.164 -43.007  30.376  1.00 17.940          H  
ATOM  14516 2HA  GLY B 403      -0.637 -43.789  30.740  1.00 17.940          H  
ATOM  14517  N   SER B 404      -1.634 -46.043  30.584  1.00 15.500          N  
ATOM  14518  CA  SER B 404      -2.088 -47.422  30.442  1.00 15.790          C  
ATOM  14519  C   SER B 404      -1.775 -48.355  31.617  1.00 15.380          C  
ATOM  14520  O   SER B 404      -2.161 -49.527  31.582  1.00 15.730          O  
ATOM  14521  CB  SER B 404      -1.463 -48.006  29.191  1.00 21.990          C  
ATOM  14522  OG  SER B 404      -0.067 -48.062  29.319  1.00 21.990          O  
ATOM  14523  H   SER B 404      -0.678 -45.843  30.337  1.00 18.600          H  
ATOM  14524  HA  SER B 404      -3.171 -47.401  30.315  1.00 18.950          H  
ATOM  14525 1HB  SER B 404      -1.857 -49.008  29.019  1.00 26.390          H  
ATOM  14526 2HB  SER B 404      -1.726 -47.402  28.339  1.00 26.390          H  
ATOM  14527  HG  SER B 404       0.263 -48.407  28.483  1.00 26.390          H  
ATOM  14528  N   VAL B 405      -1.043 -47.879  32.632  1.00 14.770          N  
ATOM  14529  CA  VAL B 405      -0.628 -48.794  33.701  1.00 14.500          C  
ATOM  14530  C   VAL B 405      -1.042 -48.306  35.098  1.00 14.300          C  
ATOM  14531  O   VAL B 405      -0.751 -47.177  35.508  1.00 13.850          O  
ATOM  14532  CB  VAL B 405       0.909 -49.020  33.642  1.00 20.410          C  
ATOM  14533  CG1 VAL B 405       1.369 -49.998  34.747  1.00 20.410          C  
ATOM  14534  CG2 VAL B 405       1.297 -49.563  32.271  1.00 20.410          C  
ATOM  14535  H   VAL B 405      -0.805 -46.881  32.671  1.00 17.720          H  
ATOM  14536  HA  VAL B 405      -1.107 -49.760  33.532  1.00 17.400          H  
ATOM  14537  HB  VAL B 405       1.408 -48.075  33.810  1.00 24.490          H  
ATOM  14538 1HG1 VAL B 405       2.452 -50.124  34.692  1.00 24.490          H  
ATOM  14539 2HG1 VAL B 405       1.106 -49.633  35.717  1.00 24.490          H  
ATOM  14540 3HG1 VAL B 405       0.892 -50.963  34.586  1.00 24.490          H  
ATOM  14541 1HG2 VAL B 405       2.372 -49.711  32.226  1.00 24.490          H  
ATOM  14542 2HG2 VAL B 405       0.788 -50.508  32.112  1.00 24.490          H  
ATOM  14543 3HG2 VAL B 405       1.006 -48.863  31.501  1.00 24.490          H  
ATOM  14544  N   GLY B 406      -1.711 -49.184  35.823  1.00 14.750          N  
ATOM  14545  CA  GLY B 406      -2.219 -48.939  37.165  1.00 14.710          C  
ATOM  14546  C   GLY B 406      -3.621 -48.330  37.166  1.00 14.460          C  
ATOM  14547  O   GLY B 406      -4.107 -47.894  36.120  1.00 14.140          O  
ATOM  14548  H   GLY B 406      -1.839 -50.105  35.406  1.00 17.700          H  
ATOM  14549 1HA  GLY B 406      -2.232 -49.890  37.693  1.00 17.650          H  
ATOM  14550 2HA  GLY B 406      -1.538 -48.271  37.683  1.00 17.650          H  
ATOM  14551  N   PRO B 407      -4.308 -48.340  38.322  1.00 14.700          N  
ATOM  14552  CA  PRO B 407      -5.611 -47.755  38.546  1.00 14.530          C  
ATOM  14553  C   PRO B 407      -5.433 -46.257  38.463  1.00 13.820          C  
ATOM  14554  O   PRO B 407      -4.378 -45.755  38.849  1.00 13.910          O  
ATOM  14555  CB  PRO B 407      -5.958 -48.226  39.961  1.00 21.790          C  
ATOM  14556  CG  PRO B 407      -4.624 -48.475  40.623  1.00 21.790          C  
ATOM  14557  CD  PRO B 407      -3.727 -48.976  39.514  1.00 21.790          C  
ATOM  14558  HA  PRO B 407      -6.326 -48.127  37.796  1.00 17.440          H  
ATOM  14559 1HB  PRO B 407      -6.531 -47.450  40.481  1.00 26.150          H  
ATOM  14560 2HB  PRO B 407      -6.593 -49.133  39.907  1.00 26.150          H  
ATOM  14561 1HG  PRO B 407      -4.250 -47.544  41.080  1.00 26.150          H  
ATOM  14562 2HG  PRO B 407      -4.737 -49.208  41.433  1.00 26.150          H  
ATOM  14563 1HD  PRO B 407      -2.706 -48.634  39.700  1.00 26.150          H  
ATOM  14564 2HD  PRO B 407      -3.807 -50.071  39.438  1.00 26.150          H  
ATOM  14565  N   LEU B 408      -6.442 -45.539  38.021  1.00 13.220          N  
ATOM  14566  CA  LEU B 408      -6.342 -44.090  37.934  1.00 12.630          C  
ATOM  14567  C   LEU B 408      -7.180 -43.397  38.995  1.00 11.780          C  
ATOM  14568  O   LEU B 408      -8.095 -43.992  39.565  1.00 11.230          O  
ATOM  14569  CB  LEU B 408      -6.766 -43.629  36.550  1.00 17.920          C  
ATOM  14570  CG  LEU B 408      -6.018 -44.274  35.339  1.00 17.920          C  
ATOM  14571  CD1 LEU B 408      -6.626 -43.726  34.060  1.00 17.920          C  
ATOM  14572  CD2 LEU B 408      -4.504 -43.998  35.403  1.00 17.920          C  
ATOM  14573  H   LEU B 408      -7.295 -46.002  37.724  1.00 15.860          H  
ATOM  14574  HA  LEU B 408      -5.306 -43.800  38.103  1.00 15.160          H  
ATOM  14575 1HB  LEU B 408      -7.807 -43.859  36.450  1.00 21.500          H  
ATOM  14576 2HB  LEU B 408      -6.643 -42.550  36.488  1.00 21.500          H  
ATOM  14577  HG  LEU B 408      -6.172 -45.355  35.349  1.00 21.500          H  
ATOM  14578 1HD1 LEU B 408      -6.131 -44.185  33.198  1.00 21.500          H  
ATOM  14579 2HD1 LEU B 408      -7.687 -43.958  34.026  1.00 21.500          H  
ATOM  14580 3HD1 LEU B 408      -6.490 -42.647  34.019  1.00 21.500          H  
ATOM  14581 1HD2 LEU B 408      -4.016 -44.465  34.539  1.00 21.500          H  
ATOM  14582 2HD2 LEU B 408      -4.324 -42.927  35.387  1.00 21.500          H  
ATOM  14583 3HD2 LEU B 408      -4.085 -44.424  36.309  1.00 21.500          H  
ATOM  14584  N   GLY B 409      -6.891 -42.128  39.240  1.00 11.770          N  
ATOM  14585  CA  GLY B 409      -7.672 -41.347  40.188  1.00 11.120          C  
ATOM  14586  C   GLY B 409      -7.216 -39.903  40.167  1.00 11.870          C  
ATOM  14587  O   GLY B 409      -6.315 -39.545  39.406  1.00 11.900          O  
ATOM  14588  H   GLY B 409      -6.116 -41.691  38.758  1.00 14.120          H  
ATOM  14589 1HA  GLY B 409      -8.731 -41.410  39.939  1.00 13.340          H  
ATOM  14590 2HA  GLY B 409      -7.549 -41.758  41.189  1.00 13.340          H  
ATOM  14591  N   ARG B 410      -7.855 -39.063  40.975  1.00 12.620          N  
ATOM  14592  CA  ARG B 410      -7.496 -37.655  40.991  1.00 13.500          C  
ATOM  14593  C   ARG B 410      -6.402 -37.348  42.010  1.00 13.680          C  
ATOM  14594  O   ARG B 410      -6.594 -37.488  43.218  1.00 13.580          O  
ATOM  14595  CB  ARG B 410      -8.711 -36.780  41.262  1.00 18.550          C  
ATOM  14596  CG  ARG B 410      -9.816 -36.826  40.188  1.00 18.550          C  
ATOM  14597  CD  ARG B 410     -10.989 -35.913  40.514  1.00 18.550          C  
ATOM  14598  NE  ARG B 410     -11.734 -36.339  41.725  1.00 18.550          N  
ATOM  14599  CZ  ARG B 410     -12.679 -35.599  42.384  1.00 18.550          C  
ATOM  14600  NH1 ARG B 410     -13.012 -34.395  41.962  1.00 18.550          N  
ATOM  14601  NH2 ARG B 410     -13.260 -36.096  43.464  1.00 18.550          N  
ATOM  14602  H   ARG B 410      -8.580 -39.413  41.586  1.00 15.140          H  
ATOM  14603  HA  ARG B 410      -7.122 -37.391  40.004  1.00 16.200          H  
ATOM  14604 1HB  ARG B 410      -9.152 -37.068  42.209  1.00 22.260          H  
ATOM  14605 2HB  ARG B 410      -8.385 -35.746  41.344  1.00 22.260          H  
ATOM  14606 1HG  ARG B 410      -9.396 -36.511  39.233  1.00 22.260          H  
ATOM  14607 2HG  ARG B 410     -10.193 -37.844  40.099  1.00 22.260          H  
ATOM  14608 1HD  ARG B 410     -10.615 -34.901  40.674  1.00 22.260          H  
ATOM  14609 2HD  ARG B 410     -11.680 -35.910  39.673  1.00 22.260          H  
ATOM  14610  HE  ARG B 410     -11.523 -37.256  42.097  1.00 22.260          H  
ATOM  14611 1HH1 ARG B 410     -12.576 -34.004  41.148  1.00 22.260          H  
ATOM  14612 2HH1 ARG B 410     -13.743 -33.838  42.452  1.00 22.260          H  
ATOM  14613 1HH2 ARG B 410     -13.009 -37.016  43.797  1.00 22.260          H  
ATOM  14614 2HH2 ARG B 410     -13.939 -35.541  43.972  1.00 22.260          H  
ATOM  14615  N   ARG B 411      -5.257 -36.931  41.499  1.00 14.050          N  
ATOM  14616  CA  ARG B 411      -4.085 -36.589  42.282  1.00 14.490          C  
ATOM  14617  C   ARG B 411      -4.319 -35.179  42.783  1.00 14.000          C  
ATOM  14618  O   ARG B 411      -5.207 -34.504  42.271  1.00 13.980          O  
ATOM  14619  CB  ARG B 411      -2.833 -36.640  41.425  1.00 20.110          C  
ATOM  14620  CG  ARG B 411      -2.500 -38.010  40.858  1.00 20.110          C  
ATOM  14621  CD  ARG B 411      -1.223 -37.992  40.100  1.00 20.110          C  
ATOM  14622  NE  ARG B 411      -0.961 -39.269  39.453  1.00 20.110          N  
ATOM  14623  CZ  ARG B 411       0.212 -39.637  38.886  1.00 20.110          C  
ATOM  14624  NH1 ARG B 411       1.259 -38.832  38.910  1.00 20.110          N  
ATOM  14625  NH2 ARG B 411       0.304 -40.814  38.308  1.00 20.110          N  
ATOM  14626  H   ARG B 411      -5.200 -36.869  40.494  1.00 16.860          H  
ATOM  14627  HA  ARG B 411      -3.990 -37.273  43.127  1.00 17.390          H  
ATOM  14628 1HB  ARG B 411      -2.944 -35.957  40.585  1.00 24.130          H  
ATOM  14629 2HB  ARG B 411      -1.977 -36.304  42.005  1.00 24.130          H  
ATOM  14630 1HG  ARG B 411      -2.405 -38.724  41.676  1.00 24.130          H  
ATOM  14631 2HG  ARG B 411      -3.298 -38.336  40.186  1.00 24.130          H  
ATOM  14632 1HD  ARG B 411      -1.270 -37.220  39.331  1.00 24.130          H  
ATOM  14633 2HD  ARG B 411      -0.405 -37.778  40.788  1.00 24.130          H  
ATOM  14634  HE  ARG B 411      -1.732 -39.929  39.405  1.00 24.130          H  
ATOM  14635 1HH1 ARG B 411       1.199 -37.927  39.352  1.00 24.130          H  
ATOM  14636 2HH1 ARG B 411       2.126 -39.125  38.483  1.00 24.130          H  
ATOM  14637 1HH2 ARG B 411      -0.518 -41.435  38.259  1.00 24.130          H  
ATOM  14638 2HH2 ARG B 411       1.168 -41.114  37.886  1.00 24.130          H  
ATOM  14639  N   LEU B 412      -3.532 -34.677  43.729  1.00 13.780          N  
ATOM  14640  CA  LEU B 412      -3.791 -33.310  44.199  1.00 13.450          C  
ATOM  14641  C   LEU B 412      -3.955 -32.290  43.065  1.00 13.660          C  
ATOM  14642  O   LEU B 412      -4.891 -31.477  43.087  1.00 13.230          O  
ATOM  14643  CB  LEU B 412      -2.672 -32.856  45.141  1.00 18.960          C  
ATOM  14644  CG  LEU B 412      -2.770 -31.408  45.706  1.00 18.960          C  
ATOM  14645  CD1 LEU B 412      -4.048 -31.244  46.549  1.00 18.960          C  
ATOM  14646  CD2 LEU B 412      -1.525 -31.137  46.546  1.00 18.960          C  
ATOM  14647  H   LEU B 412      -2.798 -35.234  44.143  1.00 16.540          H  
ATOM  14648  HA  LEU B 412      -4.714 -33.335  44.755  1.00 16.140          H  
ATOM  14649 1HB  LEU B 412      -2.647 -33.537  45.990  1.00 22.750          H  
ATOM  14650 2HB  LEU B 412      -1.724 -32.938  44.612  1.00 22.750          H  
ATOM  14651  HG  LEU B 412      -2.812 -30.689  44.888  1.00 22.750          H  
ATOM  14652 1HD1 LEU B 412      -4.093 -30.233  46.941  1.00 22.750          H  
ATOM  14653 2HD1 LEU B 412      -4.931 -31.421  45.938  1.00 22.750          H  
ATOM  14654 3HD1 LEU B 412      -4.031 -31.951  47.377  1.00 22.750          H  
ATOM  14655 1HD2 LEU B 412      -1.562 -30.130  46.946  1.00 22.750          H  
ATOM  14656 2HD2 LEU B 412      -1.476 -31.848  47.371  1.00 22.750          H  
ATOM  14657 3HD2 LEU B 412      -0.636 -31.243  45.924  1.00 22.750          H  
ATOM  14658  N   SER B 413      -3.063 -32.328  42.075  1.00 14.410          N  
ATOM  14659  CA  SER B 413      -3.136 -31.400  40.956  1.00 14.720          C  
ATOM  14660  C   SER B 413      -4.366 -31.606  40.071  1.00 13.820          C  
ATOM  14661  O   SER B 413      -4.809 -30.673  39.393  1.00 13.880          O  
ATOM  14662  CB  SER B 413      -1.885 -31.524  40.107  1.00 20.480          C  
ATOM  14663  OG  SER B 413      -1.813 -32.785  39.490  1.00 20.480          O  
ATOM  14664  H   SER B 413      -2.311 -32.998  42.099  1.00 17.290          H  
ATOM  14665  HA  SER B 413      -3.180 -30.390  41.361  1.00 17.660          H  
ATOM  14666 1HB  SER B 413      -1.888 -30.744  39.345  1.00 24.580          H  
ATOM  14667 2HB  SER B 413      -1.007 -31.370  40.731  1.00 24.580          H  
ATOM  14668  HG  SER B 413      -1.050 -32.747  38.903  1.00 24.580          H  
ATOM  14669  N   LEU B 414      -4.965 -32.794  40.104  1.00 13.070          N  
ATOM  14670  CA  LEU B 414      -6.109 -33.054  39.259  1.00 12.230          C  
ATOM  14671  C   LEU B 414      -7.353 -32.672  40.026  1.00 11.590          C  
ATOM  14672  O   LEU B 414      -8.335 -32.225  39.430  1.00 11.170          O  
ATOM  14673  CB  LEU B 414      -6.145 -34.519  38.833  1.00 17.460          C  
ATOM  14674  CG  LEU B 414      -4.900 -35.026  38.006  1.00 17.460          C  
ATOM  14675  CD1 LEU B 414      -5.064 -36.525  37.721  1.00 17.460          C  
ATOM  14676  CD2 LEU B 414      -4.749 -34.230  36.701  1.00 17.460          C  
ATOM  14677  H   LEU B 414      -4.633 -33.515  40.734  1.00 15.680          H  
ATOM  14678  HA  LEU B 414      -6.059 -32.423  38.381  1.00 14.680          H  
ATOM  14679 1HB  LEU B 414      -6.213 -35.105  39.726  1.00 20.950          H  
ATOM  14680 2HB  LEU B 414      -7.041 -34.690  38.238  1.00 20.950          H  
ATOM  14681  HG  LEU B 414      -3.995 -34.896  38.599  1.00 20.950          H  
ATOM  14682 1HD1 LEU B 414      -4.197 -36.882  37.164  1.00 20.950          H  
ATOM  14683 2HD1 LEU B 414      -5.144 -37.088  38.634  1.00 20.950          H  
ATOM  14684 3HD1 LEU B 414      -5.962 -36.688  37.125  1.00 20.950          H  
ATOM  14685 1HD2 LEU B 414      -3.883 -34.601  36.153  1.00 20.950          H  
ATOM  14686 2HD2 LEU B 414      -5.643 -34.351  36.090  1.00 20.950          H  
ATOM  14687 3HD2 LEU B 414      -4.596 -33.182  36.919  1.00 20.950          H  
ATOM  14688  N   LEU B 415      -7.309 -32.813  41.353  1.00 11.670          N  
ATOM  14689  CA  LEU B 415      -8.439 -32.414  42.173  1.00 11.340          C  
ATOM  14690  C   LEU B 415      -8.607 -30.919  42.002  1.00 12.130          C  
ATOM  14691  O   LEU B 415      -9.719 -30.422  41.845  1.00 12.220          O  
ATOM  14692  CB  LEU B 415      -8.178 -32.720  43.662  1.00 16.010          C  
ATOM  14693  CG  LEU B 415      -8.146 -34.203  44.084  1.00 16.010          C  
ATOM  14694  CD1 LEU B 415      -7.628 -34.322  45.499  1.00 16.010          C  
ATOM  14695  CD2 LEU B 415      -9.540 -34.777  44.016  1.00 16.010          C  
ATOM  14696  H   LEU B 415      -6.481 -33.234  41.778  1.00 14.000          H  
ATOM  14697  HA  LEU B 415      -9.339 -32.907  41.818  1.00 13.610          H  
ATOM  14698 1HB  LEU B 415      -7.215 -32.291  43.929  1.00 19.210          H  
ATOM  14699 2HB  LEU B 415      -8.945 -32.222  44.250  1.00 19.210          H  
ATOM  14700  HG  LEU B 415      -7.482 -34.756  43.424  1.00 19.210          H  
ATOM  14701 1HD1 LEU B 415      -7.606 -35.375  45.783  1.00 19.210          H  
ATOM  14702 2HD1 LEU B 415      -6.638 -33.920  45.565  1.00 19.210          H  
ATOM  14703 3HD1 LEU B 415      -8.278 -33.777  46.176  1.00 19.210          H  
ATOM  14704 1HD2 LEU B 415      -9.511 -35.823  44.316  1.00 19.210          H  
ATOM  14705 2HD2 LEU B 415     -10.200 -34.226  44.687  1.00 19.210          H  
ATOM  14706 3HD2 LEU B 415      -9.910 -34.701  43.022  1.00 19.210          H  
ATOM  14707  N   ARG B 416      -7.485 -30.196  41.984  1.00 12.880          N  
ATOM  14708  CA  ARG B 416      -7.522 -28.758  41.804  1.00 13.800          C  
ATOM  14709  C   ARG B 416      -8.037 -28.364  40.415  1.00 13.740          C  
ATOM  14710  O   ARG B 416      -8.907 -27.487  40.306  1.00 13.650          O  
ATOM  14711  CB  ARG B 416      -6.141 -28.182  42.063  1.00 18.950          C  
ATOM  14712  CG  ARG B 416      -5.734 -28.213  43.543  1.00 18.950          C  
ATOM  14713  CD  ARG B 416      -4.344 -27.769  43.768  1.00 18.950          C  
ATOM  14714  NE  ARG B 416      -4.023 -27.749  45.187  1.00 18.950          N  
ATOM  14715  CZ  ARG B 416      -2.798 -27.540  45.709  1.00 18.950          C  
ATOM  14716  NH1 ARG B 416      -1.758 -27.347  44.923  1.00 18.950          N  
ATOM  14717  NH2 ARG B 416      -2.647 -27.527  47.024  1.00 18.950          N  
ATOM  14718  H   ARG B 416      -6.594 -30.673  42.153  1.00 15.460          H  
ATOM  14719  HA  ARG B 416      -8.202 -28.343  42.547  1.00 16.560          H  
ATOM  14720 1HB  ARG B 416      -5.401 -28.758  41.504  1.00 22.740          H  
ATOM  14721 2HB  ARG B 416      -6.095 -27.153  41.712  1.00 22.740          H  
ATOM  14722 1HG  ARG B 416      -6.393 -27.561  44.111  1.00 22.740          H  
ATOM  14723 2HG  ARG B 416      -5.825 -29.232  43.922  1.00 22.740          H  
ATOM  14724 1HD  ARG B 416      -3.669 -28.470  43.273  1.00 22.740          H  
ATOM  14725 2HD  ARG B 416      -4.206 -26.768  43.365  1.00 22.740          H  
ATOM  14726  HE  ARG B 416      -4.787 -27.893  45.834  1.00 22.740          H  
ATOM  14727 1HH1 ARG B 416      -1.870 -27.356  43.921  1.00 22.740          H  
ATOM  14728 2HH1 ARG B 416      -0.844 -27.190  45.323  1.00 22.740          H  
ATOM  14729 1HH2 ARG B 416      -3.445 -27.673  47.627  1.00 22.740          H  
ATOM  14730 2HH2 ARG B 416      -1.736 -27.370  47.429  1.00 22.740          H  
ATOM  14731  N   ARG B 417      -7.549 -29.030  39.352  1.00 13.840          N  
ATOM  14732  CA  ARG B 417      -8.012 -28.705  38.006  1.00 13.780          C  
ATOM  14733  C   ARG B 417      -9.492 -29.007  37.813  1.00 13.210          C  
ATOM  14734  O   ARG B 417     -10.209 -28.221  37.180  1.00 13.250          O  
ATOM  14735  CB  ARG B 417      -7.227 -29.483  36.966  1.00 19.320          C  
ATOM  14736  CG  ARG B 417      -5.784 -29.053  36.776  1.00 19.320          C  
ATOM  14737  CD  ARG B 417      -5.087 -29.963  35.844  1.00 19.320          C  
ATOM  14738  NE  ARG B 417      -3.669 -29.654  35.713  1.00 19.320          N  
ATOM  14739  CZ  ARG B 417      -2.794 -30.367  34.971  1.00 19.320          C  
ATOM  14740  NH1 ARG B 417      -3.210 -31.416  34.279  1.00 19.320          N  
ATOM  14741  NH2 ARG B 417      -1.515 -30.018  34.930  1.00 19.320          N  
ATOM  14742  H   ARG B 417      -6.808 -29.728  39.470  1.00 16.610          H  
ATOM  14743  HA  ARG B 417      -7.851 -27.641  37.839  1.00 16.540          H  
ATOM  14744 1HB  ARG B 417      -7.213 -30.534  37.254  1.00 23.180          H  
ATOM  14745 2HB  ARG B 417      -7.728 -29.416  36.003  1.00 23.180          H  
ATOM  14746 1HG  ARG B 417      -5.766 -28.055  36.343  1.00 23.180          H  
ATOM  14747 2HG  ARG B 417      -5.263 -29.032  37.718  1.00 23.180          H  
ATOM  14748 1HD  ARG B 417      -5.181 -30.978  36.222  1.00 23.180          H  
ATOM  14749 2HD  ARG B 417      -5.547 -29.893  34.861  1.00 23.180          H  
ATOM  14750  HE  ARG B 417      -3.308 -28.852  36.228  1.00 23.180          H  
ATOM  14751 1HH1 ARG B 417      -4.183 -31.681  34.294  1.00 23.180          H  
ATOM  14752 2HH1 ARG B 417      -2.555 -31.947  33.722  1.00 23.180          H  
ATOM  14753 1HH2 ARG B 417      -1.161 -29.199  35.472  1.00 23.180          H  
ATOM  14754 2HH2 ARG B 417      -0.860 -30.539  34.373  1.00 23.180          H  
ATOM  14755  N   LYS B 418      -9.954 -30.143  38.348  1.00 12.820          N  
ATOM  14756  CA  LYS B 418     -11.339 -30.540  38.188  1.00 12.440          C  
ATOM  14757  C   LYS B 418     -12.236 -29.661  39.020  1.00 12.360          C  
ATOM  14758  O   LYS B 418     -13.210 -29.110  38.507  1.00 12.620          O  
ATOM  14759  CB  LYS B 418     -11.537 -32.008  38.580  1.00 17.570          C  
ATOM  14760  CG  LYS B 418     -12.983 -32.565  38.429  1.00 17.570          C  
ATOM  14761  CD  LYS B 418     -13.438 -32.638  36.964  1.00 17.570          C  
ATOM  14762  CE  LYS B 418     -14.782 -33.361  36.839  1.00 17.570          C  
ATOM  14763  NZ  LYS B 418     -15.259 -33.419  35.424  1.00 17.570          N  
ATOM  14764  H   LYS B 418      -9.317 -30.773  38.844  1.00 15.380          H  
ATOM  14765  HA  LYS B 418     -11.610 -30.411  37.143  1.00 14.930          H  
ATOM  14766 1HB  LYS B 418     -10.868 -32.630  37.986  1.00 21.080          H  
ATOM  14767 2HB  LYS B 418     -11.240 -32.135  39.627  1.00 21.080          H  
ATOM  14768 1HG  LYS B 418     -13.024 -33.565  38.857  1.00 21.080          H  
ATOM  14769 2HG  LYS B 418     -13.682 -31.933  38.985  1.00 21.080          H  
ATOM  14770 1HD  LYS B 418     -13.558 -31.628  36.568  1.00 21.080          H  
ATOM  14771 2HD  LYS B 418     -12.689 -33.160  36.368  1.00 21.080          H  
ATOM  14772 1HE  LYS B 418     -14.674 -34.376  37.217  1.00 21.080          H  
ATOM  14773 2HE  LYS B 418     -15.524 -32.841  37.441  1.00 21.080          H  
ATOM  14774 1HZ  LYS B 418     -16.146 -33.904  35.388  1.00 21.080          H  
ATOM  14775 2HZ  LYS B 418     -15.375 -32.482  35.066  1.00 21.080          H  
ATOM  14776 3HZ  LYS B 418     -14.584 -33.914  34.857  1.00 21.080          H  
ATOM  14777  N   ASN B 419     -11.892 -29.442  40.292  1.00 12.200          N  
ATOM  14778  CA  ASN B 419     -12.752 -28.636  41.131  1.00 12.200          C  
ATOM  14779  C   ASN B 419     -12.892 -27.249  40.533  1.00 12.830          C  
ATOM  14780  O   ASN B 419     -13.981 -26.665  40.558  1.00 13.230          O  
ATOM  14781  CB  ASN B 419     -12.184 -28.526  42.531  1.00 17.080          C  
ATOM  14782  CG  ASN B 419     -12.272 -29.800  43.315  1.00 17.080          C  
ATOM  14783  OD1 ASN B 419     -13.026 -30.714  42.988  1.00 17.080          O  
ATOM  14784  ND2 ASN B 419     -11.499 -29.877  44.365  1.00 17.080          N  
ATOM  14785  H   ASN B 419     -11.065 -29.878  40.708  1.00 14.640          H  
ATOM  14786  HA  ASN B 419     -13.742 -29.093  41.168  1.00 14.640          H  
ATOM  14787 1HB  ASN B 419     -11.134 -28.230  42.466  1.00 20.500          H  
ATOM  14788 2HB  ASN B 419     -12.711 -27.742  43.073  1.00 20.500          H  
ATOM  14789 1HD2 ASN B 419     -11.508 -30.702  44.927  1.00 20.500          H  
ATOM  14790 2HD2 ASN B 419     -10.897 -29.116  44.600  1.00 20.500          H  
ATOM  14791  N   SER B 420     -11.801 -26.723  39.957  1.00 12.990          N  
ATOM  14792  CA  SER B 420     -11.847 -25.410  39.359  1.00 13.610          C  
ATOM  14793  C   SER B 420     -12.770 -25.415  38.153  1.00 13.430          C  
ATOM  14794  O   SER B 420     -13.636 -24.550  38.041  1.00 13.820          O  
ATOM  14795  CB  SER B 420     -10.455 -24.985  38.931  1.00 18.810          C  
ATOM  14796  OG  SER B 420      -9.603 -24.835  40.037  1.00 18.810          O  
ATOM  14797  H   SER B 420     -10.908 -27.220  39.978  1.00 15.590          H  
ATOM  14798  HA  SER B 420     -12.231 -24.702  40.092  1.00 16.330          H  
ATOM  14799 1HB  SER B 420     -10.041 -25.727  38.248  1.00 22.570          H  
ATOM  14800 2HB  SER B 420     -10.523 -24.042  38.388  1.00 22.570          H  
ATOM  14801  HG  SER B 420      -9.345 -25.747  40.297  1.00 22.570          H  
ATOM  14802  N   CYS B 421     -12.654 -26.434  37.288  1.00 12.900          N  
ATOM  14803  CA  CYS B 421     -13.482 -26.493  36.091  1.00 12.870          C  
ATOM  14804  C   CYS B 421     -14.964 -26.623  36.417  1.00 12.510          C  
ATOM  14805  O   CYS B 421     -15.801 -26.003  35.754  1.00 12.480          O  
ATOM  14806  CB  CYS B 421     -13.077 -27.685  35.226  1.00 18.030          C  
ATOM  14807  SG  CYS B 421     -11.449 -27.523  34.462  1.00 18.030          S  
ATOM  14808  H   CYS B 421     -11.915 -27.130  37.424  1.00 15.480          H  
ATOM  14809  HA  CYS B 421     -13.326 -25.573  35.525  1.00 15.440          H  
ATOM  14810 1HB  CYS B 421     -13.075 -28.591  35.839  1.00 21.640          H  
ATOM  14811 2HB  CYS B 421     -13.811 -27.823  34.436  1.00 21.640          H  
ATOM  14812  HG  CYS B 421     -10.758 -27.744  35.612  1.00 21.640          H  
ATOM  14813  N   VAL B 422     -15.292 -27.438  37.424  1.00 12.360          N  
ATOM  14814  CA  VAL B 422     -16.681 -27.642  37.799  1.00 12.280          C  
ATOM  14815  C   VAL B 422     -17.257 -26.372  38.408  1.00 12.640          C  
ATOM  14816  O   VAL B 422     -18.393 -25.988  38.097  1.00 12.680          O  
ATOM  14817  CB  VAL B 422     -16.852 -28.810  38.789  1.00 17.220          C  
ATOM  14818  CG1 VAL B 422     -18.305 -28.859  39.256  1.00 17.220          C  
ATOM  14819  CG2 VAL B 422     -16.470 -30.124  38.130  1.00 17.220          C  
ATOM  14820  H   VAL B 422     -14.542 -27.939  37.911  1.00 14.830          H  
ATOM  14821  HA  VAL B 422     -17.245 -27.880  36.898  1.00 14.740          H  
ATOM  14822  HB  VAL B 422     -16.210 -28.639  39.659  1.00 20.670          H  
ATOM  14823 1HG1 VAL B 422     -18.445 -29.663  39.962  1.00 20.670          H  
ATOM  14824 2HG1 VAL B 422     -18.554 -27.939  39.716  1.00 20.670          H  
ATOM  14825 3HG1 VAL B 422     -18.958 -29.017  38.397  1.00 20.670          H  
ATOM  14826 1HG2 VAL B 422     -16.590 -30.942  38.849  1.00 20.670          H  
ATOM  14827 2HG2 VAL B 422     -17.111 -30.297  37.269  1.00 20.670          H  
ATOM  14828 3HG2 VAL B 422     -15.435 -30.079  37.806  1.00 20.670          H  
ATOM  14829  N   SER B 423     -16.504 -25.750  39.319  1.00 13.050          N  
ATOM  14830  CA  SER B 423     -16.950 -24.541  39.986  1.00 13.560          C  
ATOM  14831  C   SER B 423     -17.230 -23.461  38.957  1.00 13.980          C  
ATOM  14832  O   SER B 423     -18.287 -22.809  38.996  1.00 14.390          O  
ATOM  14833  CB  SER B 423     -15.882 -24.066  40.948  1.00 18.780          C  
ATOM  14834  OG  SER B 423     -16.285 -22.917  41.617  1.00 18.780          O  
ATOM  14835  H   SER B 423     -15.590 -26.130  39.576  1.00 15.660          H  
ATOM  14836  HA  SER B 423     -17.863 -24.758  40.539  1.00 16.270          H  
ATOM  14837 1HB  SER B 423     -15.660 -24.852  41.671  1.00 22.540          H  
ATOM  14838 2HB  SER B 423     -14.966 -23.867  40.391  1.00 22.540          H  
ATOM  14839  HG  SER B 423     -16.797 -23.249  42.387  1.00 22.540          H  
ATOM  14840  N   GLU B 424     -16.299 -23.291  38.006  1.00 13.970          N  
ATOM  14841  CA  GLU B 424     -16.451 -22.309  36.953  1.00 14.460          C  
ATOM  14842  C   GLU B 424     -17.663 -22.617  36.074  1.00 14.760          C  
ATOM  14843  O   GLU B 424     -18.440 -21.715  35.746  1.00 15.290          O  
ATOM  14844  CB  GLU B 424     -15.185 -22.268  36.109  1.00 20.050          C  
ATOM  14845  CG  GLU B 424     -13.967 -21.657  36.800  1.00 20.050          C  
ATOM  14846  CD  GLU B 424     -12.687 -21.861  36.012  1.00 20.050          C  
ATOM  14847  OE1 GLU B 424     -12.709 -22.621  35.071  1.00 20.050          O  
ATOM  14848  OE2 GLU B 424     -11.687 -21.277  36.368  1.00 20.050          O  
ATOM  14849  H   GLU B 424     -15.435 -23.842  38.035  1.00 16.760          H  
ATOM  14850  HA  GLU B 424     -16.573 -21.337  37.414  1.00 17.350          H  
ATOM  14851 1HB  GLU B 424     -14.924 -23.282  35.806  1.00 24.060          H  
ATOM  14852 2HB  GLU B 424     -15.379 -21.697  35.223  1.00 24.060          H  
ATOM  14853 1HG  GLU B 424     -14.139 -20.588  36.909  1.00 24.060          H  
ATOM  14854 2HG  GLU B 424     -13.860 -22.078  37.794  1.00 24.060          H  
ATOM  14855  N   ALA B 425     -17.868 -23.898  35.738  1.00 14.510          N  
ATOM  14856  CA  ALA B 425     -18.998 -24.299  34.917  1.00 14.930          C  
ATOM  14857  C   ALA B 425     -20.317 -23.951  35.572  1.00 15.260          C  
ATOM  14858  O   ALA B 425     -21.276 -23.580  34.890  1.00 15.330          O  
ATOM  14859  CB  ALA B 425     -18.939 -25.788  34.646  1.00 20.730          C  
ATOM  14860  H   ALA B 425     -17.180 -24.613  35.996  1.00 17.410          H  
ATOM  14861  HA  ALA B 425     -18.944 -23.770  33.985  1.00 17.920          H  
ATOM  14862 1HB  ALA B 425     -19.771 -26.076  34.010  1.00 24.880          H  
ATOM  14863 2HB  ALA B 425     -17.998 -26.027  34.154  1.00 24.880          H  
ATOM  14864 3HB  ALA B 425     -18.997 -26.327  35.590  1.00 24.880          H  
ATOM  14865  N   SER B 426     -20.373 -24.092  36.893  1.00 15.590          N  
ATOM  14866  CA  SER B 426     -21.581 -23.808  37.640  1.00 16.020          C  
ATOM  14867  C   SER B 426     -21.852 -22.310  37.791  1.00 16.890          C  
ATOM  14868  O   SER B 426     -22.980 -21.855  37.588  1.00 17.690          O  
ATOM  14869  CB  SER B 426     -21.492 -24.467  38.998  1.00 22.260          C  
ATOM  14870  OG  SER B 426     -21.486 -25.867  38.878  1.00 22.260          O  
ATOM  14871  H   SER B 426     -19.550 -24.457  37.380  1.00 18.710          H  
ATOM  14872  HA  SER B 426     -22.418 -24.249  37.100  1.00 19.220          H  
ATOM  14873 1HB  SER B 426     -20.579 -24.147  39.483  1.00 26.710          H  
ATOM  14874 2HB  SER B 426     -22.327 -24.149  39.615  1.00 26.710          H  
ATOM  14875  HG  SER B 426     -20.600 -26.095  38.551  1.00 26.710          H  
ATOM  14876  N   THR B 427     -20.825 -21.505  38.092  1.00 16.850          N  
ATOM  14877  CA  THR B 427     -21.073 -20.068  38.259  1.00 17.680          C  
ATOM  14878  C   THR B 427     -21.477 -19.445  36.926  1.00 17.970          C  
ATOM  14879  O   THR B 427     -22.323 -18.546  36.877  1.00 18.110          O  
ATOM  14880  CB  THR B 427     -19.874 -19.317  38.889  1.00 24.420          C  
ATOM  14881  OG1 THR B 427     -20.275 -17.984  39.221  1.00 24.420          O  
ATOM  14882  CG2 THR B 427     -18.711 -19.242  37.949  1.00 24.420          C  
ATOM  14883  H   THR B 427     -19.895 -21.903  38.258  1.00 20.220          H  
ATOM  14884  HA  THR B 427     -21.912 -19.945  38.943  1.00 21.220          H  
ATOM  14885  HB  THR B 427     -19.566 -19.842  39.794  1.00 29.300          H  
ATOM  14886  HG1 THR B 427     -20.898 -18.008  39.955  1.00 29.300          H  
ATOM  14887 1HG2 THR B 427     -17.888 -18.722  38.431  1.00 29.300          H  
ATOM  14888 2HG2 THR B 427     -18.423 -20.231  37.714  1.00 29.300          H  
ATOM  14889 3HG2 THR B 427     -18.974 -18.711  37.044  1.00 29.300          H  
ATOM  14890  N   ALA B 428     -20.946 -20.013  35.832  1.00 18.070          N  
ATOM  14891  CA  ALA B 428     -21.176 -19.589  34.459  1.00 18.400          C  
ATOM  14892  C   ALA B 428     -22.647 -19.679  34.057  1.00 18.010          C  
ATOM  14893  O   ALA B 428     -23.036 -19.151  33.014  1.00 18.230          O  
ATOM  14894  CB  ALA B 428     -20.337 -20.419  33.520  1.00 25.630          C  
ATOM  14895  H   ALA B 428     -20.250 -20.757  35.957  1.00 21.680          H  
ATOM  14896  HA  ALA B 428     -20.870 -18.547  34.377  1.00 22.080          H  
ATOM  14897 1HB  ALA B 428     -20.480 -20.077  32.496  1.00 30.750          H  
ATOM  14898 2HB  ALA B 428     -19.296 -20.311  33.798  1.00 30.750          H  
ATOM  14899 3HB  ALA B 428     -20.634 -21.462  33.601  1.00 30.750          H  
ATOM  14900  N   ALA B 429     -23.458 -20.376  34.857  1.00 17.480          N  
ATOM  14901  CA  ALA B 429     -24.875 -20.546  34.612  1.00 17.150          C  
ATOM  14902  C   ALA B 429     -25.620 -19.206  34.520  1.00 17.290          C  
ATOM  14903  O   ALA B 429     -26.660 -19.143  33.859  1.00 17.240          O  
ATOM  14904  CB  ALA B 429     -25.485 -21.391  35.714  1.00 24.140          C  
ATOM  14905  H   ALA B 429     -23.082 -20.794  35.713  1.00 20.980          H  
ATOM  14906  HA  ALA B 429     -24.988 -21.062  33.661  1.00 20.580          H  
ATOM  14907 1HB  ALA B 429     -26.542 -21.548  35.513  1.00 28.970          H  
ATOM  14908 2HB  ALA B 429     -24.970 -22.352  35.758  1.00 28.970          H  
ATOM  14909 3HB  ALA B 429     -25.365 -20.874  36.667  1.00 28.970          H  
ATOM  14910  N   SER B 430     -25.139 -18.143  35.191  1.00 17.570          N  
ATOM  14911  CA  SER B 430     -25.848 -16.860  35.111  1.00 17.800          C  
ATOM  14912  C   SER B 430     -24.895 -15.658  35.127  1.00 18.210          C  
ATOM  14913  O   SER B 430     -23.742 -15.743  35.549  1.00 17.660          O  
ATOM  14914  CB  SER B 430     -26.904 -16.749  36.212  1.00 24.830          C  
ATOM  14915  OG  SER B 430     -26.360 -16.730  37.508  1.00 24.830          O  
ATOM  14916  H   SER B 430     -24.282 -18.214  35.755  1.00 21.080          H  
ATOM  14917  HA  SER B 430     -26.381 -16.829  34.160  1.00 21.360          H  
ATOM  14918 1HB  SER B 430     -27.484 -15.836  36.057  1.00 29.790          H  
ATOM  14919 2HB  SER B 430     -27.600 -17.582  36.128  1.00 29.790          H  
ATOM  14920  HG  SER B 430     -27.146 -16.660  38.111  1.00 29.790          H  
ATOM  14921  N   CYS B 431     -25.387 -14.521  34.629  1.00 19.260          N  
ATOM  14922  CA  CYS B 431     -24.605 -13.289  34.561  1.00 19.850          C  
ATOM  14923  C   CYS B 431     -24.209 -12.746  35.921  1.00 19.750          C  
ATOM  14924  O   CYS B 431     -25.011 -12.734  36.853  1.00 19.990          O  
ATOM  14925  CB  CYS B 431     -25.344 -12.193  33.799  1.00 27.550          C  
ATOM  14926  SG  CYS B 431     -24.384 -10.657  33.627  1.00 27.550          S  
ATOM  14927  H   CYS B 431     -26.362 -14.502  34.294  1.00 23.110          H  
ATOM  14928  HA  CYS B 431     -23.692 -13.508  34.010  1.00 23.820          H  
ATOM  14929 1HB  CYS B 431     -25.609 -12.548  32.806  1.00 33.060          H  
ATOM  14930 2HB  CYS B 431     -26.266 -11.960  34.314  1.00 33.060          H  
ATOM  14931  HG  CYS B 431     -24.328 -10.378  34.963  1.00 33.060          H  
ATOM  14932  N   GLY B 432     -22.967 -12.270  36.032  1.00 19.510          N  
ATOM  14933  CA  GLY B 432     -22.517 -11.676  37.280  1.00 19.600          C  
ATOM  14934  C   GLY B 432     -23.460 -10.530  37.592  1.00 20.690          C  
ATOM  14935  O   GLY B 432     -24.000  -9.896  36.677  1.00 21.360          O  
ATOM  14936  H   GLY B 432     -22.340 -12.331  35.241  1.00 23.410          H  
ATOM  14937 1HA  GLY B 432     -22.543 -12.420  38.077  1.00 23.520          H  
ATOM  14938 2HA  GLY B 432     -21.493 -11.318  37.180  1.00 23.520          H  
ATOM  14939  N   CYS B 433     -23.631 -10.233  38.877  1.00 20.950          N  
ATOM  14940  CA  CYS B 433     -24.577  -9.208  39.294  1.00 22.010          C  
ATOM  14941  C   CYS B 433     -24.314  -7.822  38.714  1.00 22.770          C  
ATOM  14942  O   CYS B 433     -25.248  -7.076  38.418  1.00 23.010          O  
ATOM  14943  CB  CYS B 433     -24.552  -9.074  40.800  1.00 30.390          C  
ATOM  14944  SG  CYS B 433     -25.162 -10.492  41.697  1.00 30.390          S  
ATOM  14945  H   CYS B 433     -23.138 -10.774  39.576  1.00 25.140          H  
ATOM  14946  HA  CYS B 433     -25.568  -9.533  38.987  1.00 26.410          H  
ATOM  14947 1HB  CYS B 433     -23.545  -8.842  41.145  1.00 36.470          H  
ATOM  14948 2HB  CYS B 433     -25.188  -8.249  41.054  1.00 36.470          H  
ATOM  14949  HG  CYS B 433     -26.277 -10.641  40.985  1.00 36.470          H  
ATOM  14950  N   ALA B 434     -23.046  -7.438  38.580  1.00 23.220          N  
ATOM  14951  CA  ALA B 434     -22.760  -6.093  38.090  1.00 24.060          C  
ATOM  14952  C   ALA B 434     -23.280  -5.863  36.670  1.00 24.560          C  
ATOM  14953  O   ALA B 434     -23.835  -4.801  36.352  1.00 25.390          O  
ATOM  14954  CB  ALA B 434     -21.265  -5.849  38.118  1.00 33.350          C  
ATOM  14955  H   ALA B 434     -22.301  -8.072  38.833  1.00 27.860          H  
ATOM  14956  HA  ALA B 434     -23.256  -5.388  38.753  1.00 28.870          H  
ATOM  14957 1HB  ALA B 434     -21.055  -4.834  37.782  1.00 40.020          H  
ATOM  14958 2HB  ALA B 434     -20.896  -5.982  39.133  1.00 40.020          H  
ATOM  14959 3HB  ALA B 434     -20.771  -6.556  37.456  1.00 40.020          H  
ATOM  14960  N   GLY B 435     -23.093  -6.862  35.813  1.00 24.080          N  
ATOM  14961  CA  GLY B 435     -23.515  -6.748  34.431  1.00 24.580          C  
ATOM  14962  C   GLY B 435     -24.991  -6.969  34.363  1.00 24.480          C  
ATOM  14963  O   GLY B 435     -25.702  -6.311  33.603  1.00 25.220          O  
ATOM  14964  H   GLY B 435     -22.661  -7.713  36.139  1.00 28.900          H  
ATOM  14965 1HA  GLY B 435     -23.260  -5.763  34.039  1.00 29.500          H  
ATOM  14966 2HA  GLY B 435     -23.011  -7.493  33.820  1.00 29.500          H  
ATOM  14967  N   ALA B 436     -25.476  -7.885  35.183  1.00 23.620          N  
ATOM  14968  CA  ALA B 436     -26.868  -8.209  35.136  1.00 23.550          C  
ATOM  14969  C   ALA B 436     -27.685  -6.967  35.445  1.00 24.020          C  
ATOM  14970  O   ALA B 436     -28.666  -6.687  34.749  1.00 24.540          O  
ATOM  14971  CB  ALA B 436     -27.156  -9.331  36.095  1.00 33.000          C  
ATOM  14972  H   ALA B 436     -24.861  -8.402  35.813  1.00 28.340          H  
ATOM  14973  HA  ALA B 436     -27.115  -8.538  34.127  1.00 28.260          H  
ATOM  14974 1HB  ALA B 436     -28.201  -9.566  36.017  1.00 39.600          H  
ATOM  14975 2HB  ALA B 436     -26.563 -10.202  35.839  1.00 39.600          H  
ATOM  14976 3HB  ALA B 436     -26.904  -9.015  37.093  1.00 39.600          H  
ATOM  14977  N   ALA B 437     -27.222  -6.156  36.411  1.00 23.930          N  
ATOM  14978  CA  ALA B 437     -27.918  -4.930  36.737  1.00 24.400          C  
ATOM  14979  C   ALA B 437     -27.979  -4.002  35.510  1.00 25.420          C  
ATOM  14980  O   ALA B 437     -29.060  -3.527  35.152  1.00 25.820          O  
ATOM  14981  CB  ALA B 437     -27.217  -4.255  37.898  1.00 33.970          C  
ATOM  14982  H   ALA B 437     -26.412  -6.436  36.972  1.00 28.720          H  
ATOM  14983  HA  ALA B 437     -28.936  -5.179  37.027  1.00 29.280          H  
ATOM  14984 1HB  ALA B 437     -27.741  -3.340  38.168  1.00 40.770          H  
ATOM  14985 2HB  ALA B 437     -27.196  -4.930  38.751  1.00 40.770          H  
ATOM  14986 3HB  ALA B 437     -26.191  -4.014  37.608  1.00 40.770          H  
ATOM  14987  N   ASP B 438     -26.855  -3.831  34.785  1.00 25.870          N  
ATOM  14988  CA  ASP B 438     -26.875  -3.003  33.566  1.00 26.860          C  
ATOM  14989  C   ASP B 438     -27.728  -3.618  32.457  1.00 27.230          C  
ATOM  14990  O   ASP B 438     -28.291  -2.917  31.613  1.00 27.970          O  
ATOM  14991  CB  ASP B 438     -25.479  -2.733  33.013  1.00 37.210          C  
ATOM  14992  CG  ASP B 438     -24.658  -1.690  33.777  1.00 37.210          C  
ATOM  14993  OD1 ASP B 438     -25.186  -1.012  34.628  1.00 37.210          O  
ATOM  14994  OD2 ASP B 438     -23.506  -1.525  33.431  1.00 37.210          O  
ATOM  14995  H   ASP B 438     -25.967  -4.228  35.123  1.00 31.040          H  
ATOM  14996  HA  ASP B 438     -27.315  -2.041  33.825  1.00 32.230          H  
ATOM  14997 1HB  ASP B 438     -24.934  -3.672  33.067  1.00 44.650          H  
ATOM  14998 2HB  ASP B 438     -25.543  -2.448  31.963  1.00 44.650          H  
ATOM  14999  N   GLY B 439     -27.853  -4.936  32.478  1.00 26.770          N  
ATOM  15000  CA  GLY B 439     -28.606  -5.685  31.495  1.00 27.110          C  
ATOM  15001  C   GLY B 439     -30.120  -5.674  31.724  1.00 27.170          C  
ATOM  15002  O   GLY B 439     -30.858  -6.263  30.931  1.00 27.510          O  
ATOM  15003  H   GLY B 439     -27.318  -5.476  33.166  1.00 32.120          H  
ATOM  15004 1HA  GLY B 439     -28.384  -5.292  30.503  1.00 32.530          H  
ATOM  15005 2HA  GLY B 439     -28.251  -6.714  31.517  1.00 32.530          H  
ATOM  15006  N   GLY B 440     -30.599  -5.013  32.790  1.00 26.900          N  
ATOM  15007  CA  GLY B 440     -32.035  -4.962  33.069  1.00 27.040          C  
ATOM  15008  C   GLY B 440     -32.420  -5.375  34.484  1.00 26.430          C  
ATOM  15009  O   GLY B 440     -33.553  -5.135  34.914  1.00 26.570          O  
ATOM  15010  H   GLY B 440     -29.955  -4.532  33.430  1.00 32.280          H  
ATOM  15011 1HA  GLY B 440     -32.392  -3.948  32.891  1.00 32.450          H  
ATOM  15012 2HA  GLY B 440     -32.556  -5.605  32.364  1.00 32.450          H  
ATOM  15013  N   GLY B 441     -31.490  -5.967  35.219  1.00 25.800          N  
ATOM  15014  CA  GLY B 441     -31.747  -6.378  36.589  1.00 25.220          C  
ATOM  15015  C   GLY B 441     -30.882  -7.563  36.947  1.00 24.020          C  
ATOM  15016  O   GLY B 441     -30.448  -8.316  36.079  1.00 23.550          O  
ATOM  15017  H   GLY B 441     -30.571  -6.169  34.814  1.00 30.960          H  
ATOM  15018 1HA  GLY B 441     -31.539  -5.548  37.263  1.00 30.260          H  
ATOM  15019 2HA  GLY B 441     -32.798  -6.639  36.705  1.00 30.260          H  
ATOM  15020  N   VAL B 442     -30.668  -7.772  38.234  1.00 23.600          N  
ATOM  15021  CA  VAL B 442     -29.805  -8.863  38.641  1.00 22.520          C  
ATOM  15022  C   VAL B 442     -30.442 -10.235  38.482  1.00 22.100          C  
ATOM  15023  O   VAL B 442     -31.555 -10.480  38.949  1.00 21.730          O  
ATOM  15024  CB  VAL B 442     -29.290  -8.628  40.070  1.00 31.960          C  
ATOM  15025  CG1 VAL B 442     -28.497  -9.822  40.567  1.00 31.960          C  
ATOM  15026  CG2 VAL B 442     -28.375  -7.403  40.042  1.00 31.960          C  
ATOM  15027  H   VAL B 442     -31.087  -7.159  38.919  1.00 28.320          H  
ATOM  15028  HA  VAL B 442     -28.937  -8.826  38.011  1.00 27.020          H  
ATOM  15029  HB  VAL B 442     -30.131  -8.465  40.748  1.00 38.350          H  
ATOM  15030 1HG1 VAL B 442     -28.133  -9.615  41.570  1.00 38.350          H  
ATOM  15031 2HG1 VAL B 442     -29.133 -10.708  40.601  1.00 38.350          H  
ATOM  15032 3HG1 VAL B 442     -27.666 -10.005  39.903  1.00 38.350          H  
ATOM  15033 1HG2 VAL B 442     -27.989  -7.206  41.041  1.00 38.350          H  
ATOM  15034 2HG2 VAL B 442     -27.545  -7.590  39.364  1.00 38.350          H  
ATOM  15035 3HG2 VAL B 442     -28.933  -6.538  39.695  1.00 38.350          H  
ATOM  15036  N   GLU B 443     -29.697 -11.120  37.818  1.00 22.240          N  
ATOM  15037  CA  GLU B 443     -30.100 -12.488  37.551  1.00 22.000          C  
ATOM  15038  C   GLU B 443     -29.889 -13.351  38.778  1.00 21.220          C  
ATOM  15039  O   GLU B 443     -29.027 -13.069  39.611  1.00 20.870          O  
ATOM  15040  CB  GLU B 443     -29.309 -13.075  36.371  1.00 30.900          C  
ATOM  15041  CG  GLU B 443     -29.577 -12.404  35.013  1.00 30.900          C  
ATOM  15042  CD  GLU B 443     -28.842 -13.064  33.847  1.00 30.900          C  
ATOM  15043  OE1 GLU B 443     -28.221 -14.098  34.045  1.00 30.900          O  
ATOM  15044  OE2 GLU B 443     -28.894 -12.527  32.770  1.00 30.900          O  
ATOM  15045  H   GLU B 443     -28.800 -10.811  37.473  1.00 26.690          H  
ATOM  15046  HA  GLU B 443     -31.160 -12.495  37.303  1.00 26.400          H  
ATOM  15047 1HB  GLU B 443     -28.238 -12.987  36.576  1.00 37.080          H  
ATOM  15048 2HB  GLU B 443     -29.533 -14.138  36.277  1.00 37.080          H  
ATOM  15049 1HG  GLU B 443     -30.648 -12.438  34.816  1.00 37.080          H  
ATOM  15050 2HG  GLU B 443     -29.290 -11.363  35.068  1.00 37.080          H  
ATOM  15051  N   CYS B 444     -30.666 -14.416  38.885  1.00 20.980          N  
ATOM  15052  CA  CYS B 444     -30.506 -15.345  39.987  1.00 20.290          C  
ATOM  15053  C   CYS B 444     -29.150 -16.044  39.947  1.00 19.240          C  
ATOM  15054  O   CYS B 444     -28.706 -16.520  38.896  1.00 19.030          O  
ATOM  15055  CB  CYS B 444     -31.610 -16.401  39.984  1.00 28.680          C  
ATOM  15056  SG  CYS B 444     -31.537 -17.570  41.391  1.00 28.680          S  
ATOM  15057  H   CYS B 444     -31.370 -14.584  38.181  1.00 25.180          H  
ATOM  15058  HA  CYS B 444     -30.576 -14.782  40.918  1.00 24.350          H  
ATOM  15059 1HB  CYS B 444     -32.582 -15.914  40.004  1.00 34.420          H  
ATOM  15060 2HB  CYS B 444     -31.551 -16.982  39.064  1.00 34.420          H  
ATOM  15061  HG  CYS B 444     -30.258 -18.017  41.204  1.00 34.420          H  
ATOM  15062  N   GLY B 445     -28.507 -16.092  41.106  1.00 18.680          N  
ATOM  15063  CA  GLY B 445     -27.248 -16.792  41.305  1.00 17.680          C  
ATOM  15064  C   GLY B 445     -27.612 -18.132  41.919  1.00 17.560          C  
ATOM  15065  O   GLY B 445     -28.686 -18.662  41.641  1.00 17.430          O  
ATOM  15066  H   GLY B 445     -28.934 -15.631  41.895  1.00 22.420          H  
ATOM  15067 1HA  GLY B 445     -26.730 -16.929  40.355  1.00 21.220          H  
ATOM  15068 2HA  GLY B 445     -26.599 -16.225  41.971  1.00 21.220          H  
ATOM  15069  N   CYS B 446     -26.755 -18.694  42.774  1.00 17.740          N  
ATOM  15070  CA  CYS B 446     -27.106 -19.995  43.348  1.00 17.800          C  
ATOM  15071  C   CYS B 446     -28.283 -19.888  44.324  1.00 18.190          C  
ATOM  15072  O   CYS B 446     -29.046 -20.837  44.499  1.00 18.610          O  
ATOM  15073  CB  CYS B 446     -25.911 -20.597  44.086  1.00 24.900          C  
ATOM  15074  SG  CYS B 446     -25.410 -19.686  45.581  1.00 24.900          S  
ATOM  15075  H   CYS B 446     -25.873 -18.249  42.996  1.00 21.290          H  
ATOM  15076  HA  CYS B 446     -27.390 -20.666  42.536  1.00 21.360          H  
ATOM  15077 1HB  CYS B 446     -26.135 -21.619  44.375  1.00 29.880          H  
ATOM  15078 2HB  CYS B 446     -25.060 -20.630  43.417  1.00 29.880          H  
ATOM  15079  HG  CYS B 446     -26.546 -19.887  46.322  1.00 29.880          H  
ATOM  15080  N   GLY B 447     -28.460 -18.712  44.921  1.00 18.160          N  
ATOM  15081  CA  GLY B 447     -29.521 -18.483  45.883  1.00 18.660          C  
ATOM  15082  C   GLY B 447     -28.958 -18.657  47.278  1.00 19.240          C  
ATOM  15083  O   GLY B 447     -28.032 -19.443  47.483  1.00 19.720          O  
ATOM  15084  H   GLY B 447     -27.804 -17.965  44.746  1.00 21.790          H  
ATOM  15085 1HA  GLY B 447     -29.917 -17.472  45.761  1.00 22.390          H  
ATOM  15086 2HA  GLY B 447     -30.340 -19.182  45.713  1.00 22.390          H  
ATOM  15087  N   ASP B 448     -29.554 -17.982  48.261  1.00 19.290          N  
ATOM  15088  CA  ASP B 448     -29.042 -18.044  49.630  1.00 19.940          C  
ATOM  15089  C   ASP B 448     -28.952 -19.451  50.265  1.00 20.220          C  
ATOM  15090  O   ASP B 448     -28.050 -19.671  51.072  1.00 20.640          O  
ATOM  15091  CB  ASP B 448     -29.855 -17.120  50.549  1.00 27.660          C  
ATOM  15092  CG  ASP B 448     -29.612 -15.637  50.295  1.00 27.660          C  
ATOM  15093  OD1 ASP B 448     -28.670 -15.287  49.624  1.00 27.660          O  
ATOM  15094  OD2 ASP B 448     -30.398 -14.863  50.773  1.00 27.660          O  
ATOM  15095  H   ASP B 448     -30.322 -17.360  48.046  1.00 23.150          H  
ATOM  15096  HA  ASP B 448     -28.025 -17.646  49.607  1.00 23.930          H  
ATOM  15097 1HB  ASP B 448     -30.911 -17.295  50.434  1.00 33.190          H  
ATOM  15098 2HB  ASP B 448     -29.607 -17.339  51.590  1.00 33.190          H  
ATOM  15099  N   PRO B 449     -29.878 -20.410  50.005  1.00 20.120          N  
ATOM  15100  CA  PRO B 449     -29.829 -21.773  50.519  1.00 20.550          C  
ATOM  15101  C   PRO B 449     -28.604 -22.595  50.085  1.00 20.720          C  
ATOM  15102  O   PRO B 449     -28.339 -23.646  50.669  1.00 20.930          O  
ATOM  15103  CB  PRO B 449     -31.117 -22.399  49.961  1.00 30.830          C  
ATOM  15104  CG  PRO B 449     -32.041 -21.235  49.717  1.00 30.830          C  
ATOM  15105  CD  PRO B 449     -31.140 -20.128  49.251  1.00 30.830          C  
ATOM  15106  HA  PRO B 449     -29.874 -21.726  51.616  1.00 24.660          H  
ATOM  15107 1HB  PRO B 449     -30.884 -22.962  49.043  1.00 36.990          H  
ATOM  15108 2HB  PRO B 449     -31.523 -23.122  50.685  1.00 36.990          H  
ATOM  15109 1HG  PRO B 449     -32.807 -21.509  48.973  1.00 36.990          H  
ATOM  15110 2HG  PRO B 449     -32.578 -20.979  50.642  1.00 36.990          H  
ATOM  15111 1HD  PRO B 449     -31.000 -20.249  48.176  1.00 36.990          H  
ATOM  15112 2HD  PRO B 449     -31.590 -19.179  49.518  1.00 36.990          H  
ATOM  15113  N   LEU B 450     -27.914 -22.187  49.014  1.00 20.720          N  
ATOM  15114  CA  LEU B 450     -26.779 -22.955  48.526  1.00 20.990          C  
ATOM  15115  C   LEU B 450     -25.452 -22.263  48.716  1.00 21.700          C  
ATOM  15116  O   LEU B 450     -25.360 -21.038  48.727  1.00 22.330          O  
ATOM  15117  CB  LEU B 450     -26.946 -23.248  47.039  1.00 29.280          C  
ATOM  15118  CG  LEU B 450     -28.208 -24.010  46.611  1.00 29.280          C  
ATOM  15119  CD1 LEU B 450     -28.198 -24.117  45.103  1.00 29.280          C  
ATOM  15120  CD2 LEU B 450     -28.253 -25.404  47.257  1.00 29.280          C  
ATOM  15121  H   LEU B 450     -28.115 -21.299  48.544  1.00 24.860          H  
ATOM  15122  HA  LEU B 450     -26.728 -23.886  49.080  1.00 25.190          H  
ATOM  15123 1HB  LEU B 450     -26.972 -22.289  46.527  1.00 35.130          H  
ATOM  15124 2HB  LEU B 450     -26.070 -23.793  46.690  1.00 35.130          H  
ATOM  15125  HG  LEU B 450     -29.094 -23.445  46.905  1.00 35.130          H  
ATOM  15126 1HD1 LEU B 450     -29.096 -24.636  44.771  1.00 35.130          H  
ATOM  15127 2HD1 LEU B 450     -28.179 -23.124  44.669  1.00 35.130          H  
ATOM  15128 3HD1 LEU B 450     -27.324 -24.667  44.781  1.00 35.130          H  
ATOM  15129 1HD2 LEU B 450     -29.153 -25.922  46.925  1.00 35.130          H  
ATOM  15130 2HD2 LEU B 450     -27.377 -25.978  46.961  1.00 35.130          H  
ATOM  15131 3HD2 LEU B 450     -28.280 -25.319  48.342  1.00 35.130          H  
ATOM  15132  N   LEU B 451     -24.393 -23.049  48.795  1.00 21.690          N  
ATOM  15133  CA  LEU B 451     -23.091 -22.430  48.811  1.00 22.430          C  
ATOM  15134  C   LEU B 451     -22.775 -21.964  47.412  1.00 23.040          C  
ATOM  15135  O   LEU B 451     -23.075 -22.655  46.433  1.00 23.450          O  
ATOM  15136  CB  LEU B 451     -21.987 -23.412  49.210  1.00 31.110          C  
ATOM  15137  CG  LEU B 451     -22.007 -24.031  50.612  1.00 31.110          C  
ATOM  15138  CD1 LEU B 451     -20.838 -25.024  50.695  1.00 31.110          C  
ATOM  15139  CD2 LEU B 451     -21.882 -22.946  51.684  1.00 31.110          C  
ATOM  15140  H   LEU B 451     -24.500 -24.052  48.823  1.00 26.030          H  
ATOM  15141  HA  LEU B 451     -23.102 -21.564  49.468  1.00 26.920          H  
ATOM  15142 1HB  LEU B 451     -22.004 -24.225  48.501  1.00 37.330          H  
ATOM  15143 2HB  LEU B 451     -21.041 -22.907  49.092  1.00 37.330          H  
ATOM  15144  HG  LEU B 451     -22.936 -24.579  50.762  1.00 37.330          H  
ATOM  15145 1HD1 LEU B 451     -20.827 -25.495  51.677  1.00 37.330          H  
ATOM  15146 2HD1 LEU B 451     -20.949 -25.789  49.933  1.00 37.330          H  
ATOM  15147 3HD1 LEU B 451     -19.894 -24.497  50.538  1.00 37.330          H  
ATOM  15148 1HD2 LEU B 451     -21.884 -23.412  52.669  1.00 37.330          H  
ATOM  15149 2HD2 LEU B 451     -20.951 -22.403  51.547  1.00 37.330          H  
ATOM  15150 3HD2 LEU B 451     -22.717 -22.255  51.620  1.00 37.330          H  
ATOM  15151  N   ASP B 452     -22.120 -20.823  47.313  1.00 23.180          N  
ATOM  15152  CA  ASP B 452     -21.636 -20.349  46.037  1.00 23.810          C  
ATOM  15153  C   ASP B 452     -20.688 -21.417  45.501  1.00 24.140          C  
ATOM  15154  O   ASP B 452     -19.882 -21.925  46.283  1.00 24.490          O  
ATOM  15155  CB  ASP B 452     -20.877 -19.022  46.184  1.00 33.080          C  
ATOM  15156  CG  ASP B 452     -20.497 -18.400  44.828  1.00 33.080          C  
ATOM  15157  OD1 ASP B 452     -19.488 -18.813  44.250  1.00 33.080          O  
ATOM  15158  OD2 ASP B 452     -21.221 -17.544  44.365  1.00 33.080          O  
ATOM  15159  H   ASP B 452     -21.971 -20.269  48.145  1.00 27.820          H  
ATOM  15160  HA  ASP B 452     -22.484 -20.196  45.382  1.00 28.570          H  
ATOM  15161 1HB  ASP B 452     -21.495 -18.311  46.733  1.00 39.700          H  
ATOM  15162 2HB  ASP B 452     -19.964 -19.184  46.767  1.00 39.700          H  
ATOM  15163  N   PRO B 453     -20.709 -21.761  44.198  1.00 24.100          N  
ATOM  15164  CA  PRO B 453     -19.821 -22.720  43.570  1.00 24.430          C  
ATOM  15165  C   PRO B 453     -18.349 -22.537  43.942  1.00 24.920          C  
ATOM  15166  O   PRO B 453     -17.612 -23.521  43.949  1.00 25.280          O  
ATOM  15167  CB  PRO B 453     -20.069 -22.468  42.081  1.00 36.640          C  
ATOM  15168  CG  PRO B 453     -21.515 -22.026  42.017  1.00 36.640          C  
ATOM  15169  CD  PRO B 453     -21.730 -21.198  43.269  1.00 36.640          C  
ATOM  15170  HA  PRO B 453     -20.154 -23.732  43.844  1.00 29.320          H  
ATOM  15171 1HB  PRO B 453     -19.364 -21.703  41.704  1.00 43.970          H  
ATOM  15172 2HB  PRO B 453     -19.863 -23.383  41.516  1.00 43.970          H  
ATOM  15173 1HG  PRO B 453     -21.697 -21.458  41.092  1.00 43.970          H  
ATOM  15174 2HG  PRO B 453     -22.173 -22.907  41.982  1.00 43.970          H  
ATOM  15175 1HD  PRO B 453     -21.561 -20.136  43.055  1.00 43.970          H  
ATOM  15176 2HD  PRO B 453     -22.746 -21.404  43.635  1.00 43.970          H  
ATOM  15177  N   SER B 454     -17.869 -21.321  44.247  1.00 25.010          N  
ATOM  15178  CA  SER B 454     -16.448 -21.195  44.597  1.00 25.570          C  
ATOM  15179  C   SER B 454     -16.052 -22.001  45.860  1.00 25.860          C  
ATOM  15180  O   SER B 454     -14.864 -22.196  46.134  1.00 26.420          O  
ATOM  15181  CB  SER B 454     -16.101 -19.737  44.819  1.00 35.570          C  
ATOM  15182  OG  SER B 454     -16.708 -19.236  45.982  1.00 35.570          O  
ATOM  15183  H   SER B 454     -18.435 -20.452  44.239  1.00 30.010          H  
ATOM  15184  HA  SER B 454     -15.857 -21.567  43.762  1.00 30.680          H  
ATOM  15185 1HB  SER B 454     -15.022 -19.621  44.887  1.00 42.690          H  
ATOM  15186 2HB  SER B 454     -16.442 -19.160  43.959  1.00 42.690          H  
ATOM  15187  HG  SER B 454     -16.582 -18.285  45.957  1.00 42.690          H  
ATOM  15188  N   LEU B 455     -17.047 -22.446  46.639  1.00 25.560          N  
ATOM  15189  CA  LEU B 455     -16.859 -23.197  47.870  1.00 25.870          C  
ATOM  15190  C   LEU B 455     -17.107 -24.709  47.779  1.00 26.010          C  
ATOM  15191  O   LEU B 455     -17.059 -25.396  48.804  1.00 26.540          O  
ATOM  15192  CB  LEU B 455     -17.829 -22.632  48.906  1.00 36.090          C  
ATOM  15193  CG  LEU B 455     -17.692 -21.130  49.240  1.00 36.090          C  
ATOM  15194  CD1 LEU B 455     -18.812 -20.762  50.184  1.00 36.090          C  
ATOM  15195  CD2 LEU B 455     -16.318 -20.824  49.860  1.00 36.090          C  
ATOM  15196  H   LEU B 455     -18.005 -22.249  46.345  1.00 30.670          H  
ATOM  15197  HA  LEU B 455     -15.833 -23.059  48.194  1.00 31.040          H  
ATOM  15198 1HB  LEU B 455     -18.829 -22.783  48.517  1.00 43.310          H  
ATOM  15199 2HB  LEU B 455     -17.730 -23.198  49.828  1.00 43.310          H  
ATOM  15200  HG  LEU B 455     -17.811 -20.539  48.327  1.00 43.310          H  
ATOM  15201 1HD1 LEU B 455     -18.753 -19.701  50.419  1.00 43.310          H  
ATOM  15202 2HD1 LEU B 455     -19.766 -20.973  49.708  1.00 43.310          H  
ATOM  15203 3HD1 LEU B 455     -18.722 -21.343  51.099  1.00 43.310          H  
ATOM  15204 1HD2 LEU B 455     -16.259 -19.760  50.092  1.00 43.310          H  
ATOM  15205 2HD2 LEU B 455     -16.190 -21.401  50.776  1.00 43.310          H  
ATOM  15206 3HD2 LEU B 455     -15.526 -21.074  49.160  1.00 43.310          H  
ATOM  15207  N   ARG B 456     -17.412 -25.241  46.594  1.00 25.590          N  
ATOM  15208  CA  ARG B 456     -17.749 -26.668  46.506  1.00 25.720          C  
ATOM  15209  C   ARG B 456     -17.692 -27.230  45.092  1.00 26.110          C  
ATOM  15210  O   ARG B 456     -17.536 -26.487  44.134  1.00 26.600          O  
ATOM  15211  CB  ARG B 456     -19.152 -26.936  47.039  1.00 35.960          C  
ATOM  15212  CG  ARG B 456     -20.274 -26.269  46.247  1.00 35.960          C  
ATOM  15213  CD  ARG B 456     -21.599 -26.721  46.702  1.00 35.960          C  
ATOM  15214  NE  ARG B 456     -22.677 -26.120  45.910  1.00 35.960          N  
ATOM  15215  CZ  ARG B 456     -23.901 -26.671  45.704  1.00 35.960          C  
ATOM  15216  NH1 ARG B 456     -24.211 -27.849  46.222  1.00 35.960          N  
ATOM  15217  NH2 ARG B 456     -24.791 -26.039  44.964  1.00 35.960          N  
ATOM  15218  H   ARG B 456     -17.417 -24.652  45.752  1.00 30.710          H  
ATOM  15219  HA  ARG B 456     -17.033 -27.217  47.119  1.00 30.860          H  
ATOM  15220 1HB  ARG B 456     -19.346 -28.005  47.046  1.00 43.150          H  
ATOM  15221 2HB  ARG B 456     -19.229 -26.587  48.069  1.00 43.150          H  
ATOM  15222 1HG  ARG B 456     -20.216 -25.182  46.381  1.00 43.150          H  
ATOM  15223 2HG  ARG B 456     -20.185 -26.502  45.204  1.00 43.150          H  
ATOM  15224 1HD  ARG B 456     -21.642 -27.800  46.587  1.00 43.150          H  
ATOM  15225 2HD  ARG B 456     -21.744 -26.457  47.743  1.00 43.150          H  
ATOM  15226  HE  ARG B 456     -22.495 -25.209  45.488  1.00 43.150          H  
ATOM  15227 1HH1 ARG B 456     -23.543 -28.355  46.783  1.00 43.150          H  
ATOM  15228 2HH1 ARG B 456     -25.124 -28.254  46.051  1.00 43.150          H  
ATOM  15229 1HH2 ARG B 456     -24.566 -25.140  44.555  1.00 43.150          H  
ATOM  15230 2HH2 ARG B 456     -25.689 -26.470  44.794  1.00 43.150          H  
ATOM  15231  N   GLU B 457     -17.828 -28.556  44.960  1.00 25.930          N  
ATOM  15232  CA  GLU B 457     -18.003 -29.184  43.647  1.00 26.280          C  
ATOM  15233  C   GLU B 457     -19.469 -29.678  43.502  1.00 26.790          C  
ATOM  15234  O   GLU B 457     -19.724 -30.831  43.845  1.00 27.090          O  
ATOM  15235  CB  GLU B 457     -17.041 -30.389  43.492  1.00 36.650          C  
ATOM  15236  CG  GLU B 457     -17.119 -31.097  42.121  1.00 36.650          C  
ATOM  15237  CD  GLU B 457     -16.224 -32.329  41.953  1.00 36.650          C  
ATOM  15238  OE1 GLU B 457     -15.420 -32.607  42.817  1.00 36.650          O  
ATOM  15239  OE2 GLU B 457     -16.390 -33.014  40.965  1.00 36.650          O  
ATOM  15240  H   GLU B 457     -17.870 -29.131  45.792  1.00 31.120          H  
ATOM  15241  HA  GLU B 457     -17.769 -28.460  42.868  1.00 31.540          H  
ATOM  15242 1HB  GLU B 457     -16.010 -30.052  43.628  1.00 43.980          H  
ATOM  15243 2HB  GLU B 457     -17.249 -31.133  44.264  1.00 43.980          H  
ATOM  15244 1HG  GLU B 457     -18.142 -31.388  41.921  1.00 43.980          H  
ATOM  15245 2HG  GLU B 457     -16.822 -30.375  41.381  1.00 43.980          H  
ATOM  15246  N   PRO B 458     -20.427 -28.889  42.927  1.00 26.960          N  
ATOM  15247  CA  PRO B 458     -21.863 -29.180  42.797  1.00 26.800          C  
ATOM  15248  C   PRO B 458     -22.180 -30.451  42.011  1.00 26.920          C  
ATOM  15249  O   PRO B 458     -23.294 -30.970  42.091  1.00 27.600          O  
ATOM  15250  CB  PRO B 458     -22.396 -27.954  42.043  1.00 40.200          C  
ATOM  15251  CG  PRO B 458     -21.424 -26.866  42.344  1.00 40.200          C  
ATOM  15252  CD  PRO B 458     -20.093 -27.547  42.411  1.00 40.200          C  
ATOM  15253  HA  PRO B 458     -22.306 -29.237  43.802  1.00 32.160          H  
ATOM  15254 1HB  PRO B 458     -22.464 -28.173  40.964  1.00 48.240          H  
ATOM  15255 2HB  PRO B 458     -23.416 -27.720  42.383  1.00 48.240          H  
ATOM  15256 1HG  PRO B 458     -21.455 -26.099  41.556  1.00 48.240          H  
ATOM  15257 2HG  PRO B 458     -21.693 -26.362  43.274  1.00 48.240          H  
ATOM  15258 1HD  PRO B 458     -19.679 -27.597  41.441  1.00 48.240          H  
ATOM  15259 2HD  PRO B 458     -19.495 -26.989  43.069  1.00 48.240          H  
ATOM  15260  N   GLU B 459     -21.212 -30.918  41.231  1.00 26.280          N  
ATOM  15261  CA  GLU B 459     -21.337 -32.113  40.413  1.00 26.310          C  
ATOM  15262  C   GLU B 459     -21.484 -33.370  41.273  1.00 25.210          C  
ATOM  15263  O   GLU B 459     -22.144 -34.332  40.869  1.00 25.160          O  
ATOM  15264  CB  GLU B 459     -20.109 -32.255  39.507  1.00 36.820          C  
ATOM  15265  CG  GLU B 459     -20.137 -33.414  38.509  1.00 36.820          C  
ATOM  15266  CD  GLU B 459     -21.212 -33.289  37.455  1.00 36.820          C  
ATOM  15267  OE1 GLU B 459     -21.713 -32.205  37.258  1.00 36.820          O  
ATOM  15268  OE2 GLU B 459     -21.525 -34.281  36.841  1.00 36.820          O  
ATOM  15269  H   GLU B 459     -20.336 -30.429  41.205  1.00 31.540          H  
ATOM  15270  HA  GLU B 459     -22.228 -32.013  39.791  1.00 31.570          H  
ATOM  15271 1HB  GLU B 459     -19.966 -31.340  38.942  1.00 44.190          H  
ATOM  15272 2HB  GLU B 459     -19.222 -32.398  40.122  1.00 44.190          H  
ATOM  15273 1HG  GLU B 459     -19.169 -33.460  38.014  1.00 44.190          H  
ATOM  15274 2HG  GLU B 459     -20.271 -34.347  39.053  1.00 44.190          H  
ATOM  15275  N   LEU B 460     -20.818 -33.421  42.427  1.00 24.360          N  
ATOM  15276  CA  LEU B 460     -20.896 -34.639  43.223  1.00 23.280          C  
ATOM  15277  C   LEU B 460     -21.656 -34.456  44.519  1.00 22.850          C  
ATOM  15278  O   LEU B 460     -21.574 -33.418  45.181  1.00 22.770          O  
ATOM  15279  CB  LEU B 460     -19.486 -35.169  43.509  1.00 33.020          C  
ATOM  15280  CG  LEU B 460     -18.616 -35.480  42.256  1.00 33.020          C  
ATOM  15281  CD1 LEU B 460     -17.243 -35.903  42.713  1.00 33.020          C  
ATOM  15282  CD2 LEU B 460     -19.271 -36.576  41.401  1.00 33.020          C  
ATOM  15283  H   LEU B 460     -20.295 -32.611  42.779  1.00 29.230          H  
ATOM  15284  HA  LEU B 460     -21.437 -35.387  42.663  1.00 27.940          H  
ATOM  15285 1HB  LEU B 460     -18.957 -34.416  44.099  1.00 39.630          H  
ATOM  15286 2HB  LEU B 460     -19.574 -36.076  44.110  1.00 39.630          H  
ATOM  15287  HG  LEU B 460     -18.503 -34.569  41.658  1.00 39.630          H  
ATOM  15288 1HD1 LEU B 460     -16.621 -36.098  41.839  1.00 39.630          H  
ATOM  15289 2HD1 LEU B 460     -16.795 -35.099  43.301  1.00 39.630          H  
ATOM  15290 3HD1 LEU B 460     -17.320 -36.803  43.318  1.00 39.630          H  
ATOM  15291 1HD2 LEU B 460     -18.641 -36.774  40.537  1.00 39.630          H  
ATOM  15292 2HD2 LEU B 460     -19.378 -37.482  41.989  1.00 39.630          H  
ATOM  15293 3HD2 LEU B 460     -20.246 -36.256  41.049  1.00 39.630          H  
ATOM  15294  N   GLU B 461     -22.354 -35.502  44.904  1.00 22.690          N  
ATOM  15295  CA  GLU B 461     -23.065 -35.534  46.160  1.00 22.320          C  
ATOM  15296  C   GLU B 461     -22.032 -35.845  47.250  1.00 22.260          C  
ATOM  15297  O   GLU B 461     -20.958 -36.343  46.922  1.00 21.750          O  
ATOM  15298  CB  GLU B 461     -24.195 -36.566  46.092  1.00 31.400          C  
ATOM  15299  CG  GLU B 461     -25.281 -36.231  45.069  1.00 31.400          C  
ATOM  15300  CD  GLU B 461     -26.392 -37.251  45.034  1.00 31.400          C  
ATOM  15301  OE1 GLU B 461     -26.286 -38.226  45.747  1.00 31.400          O  
ATOM  15302  OE2 GLU B 461     -27.342 -37.056  44.320  1.00 31.400          O  
ATOM  15303  H   GLU B 461     -22.388 -36.308  44.292  1.00 27.230          H  
ATOM  15304  HA  GLU B 461     -23.509 -34.562  46.319  1.00 26.780          H  
ATOM  15305 1HB  GLU B 461     -23.778 -37.537  45.813  1.00 37.680          H  
ATOM  15306 2HB  GLU B 461     -24.672 -36.679  47.049  1.00 37.680          H  
ATOM  15307 1HG  GLU B 461     -25.697 -35.252  45.314  1.00 37.680          H  
ATOM  15308 2HG  GLU B 461     -24.825 -36.159  44.080  1.00 37.680          H  
ATOM  15309  N   PRO B 462     -22.260 -35.502  48.532  1.00 22.810          N  
ATOM  15310  CA  PRO B 462     -21.404 -35.841  49.676  1.00 22.930          C  
ATOM  15311  C   PRO B 462     -20.888 -37.311  49.866  1.00 22.300          C  
ATOM  15312  O   PRO B 462     -19.780 -37.457  50.381  1.00 22.080          O  
ATOM  15313  CB  PRO B 462     -22.262 -35.375  50.854  1.00 34.390          C  
ATOM  15314  CG  PRO B 462     -23.101 -34.240  50.302  1.00 34.390          C  
ATOM  15315  CD  PRO B 462     -23.456 -34.662  48.903  1.00 34.390          C  
ATOM  15316  HA  PRO B 462     -20.523 -35.169  49.603  1.00 27.520          H  
ATOM  15317 1HB  PRO B 462     -22.851 -36.210  51.289  1.00 41.270          H  
ATOM  15318 2HB  PRO B 462     -21.616 -35.038  51.674  1.00 41.270          H  
ATOM  15319 1HG  PRO B 462     -24.006 -34.110  50.930  1.00 41.270          H  
ATOM  15320 2HG  PRO B 462     -22.545 -33.296  50.363  1.00 41.270          H  
ATOM  15321 1HD  PRO B 462     -24.387 -35.220  48.859  1.00 41.270          H  
ATOM  15322 2HD  PRO B 462     -23.483 -33.742  48.286  1.00 41.270          H  
ATOM  15323  N   PRO B 463     -21.663 -38.393  49.569  1.00 22.140          N  
ATOM  15324  CA  PRO B 463     -21.247 -39.778  49.676  1.00 21.590          C  
ATOM  15325  C   PRO B 463     -20.214 -40.077  48.618  1.00 21.210          C  
ATOM  15326  O   PRO B 463     -20.172 -39.403  47.595  1.00 20.500          O  
ATOM  15327  CB  PRO B 463     -22.531 -40.565  49.419  1.00 32.380          C  
ATOM  15328  CG  PRO B 463     -23.641 -39.578  49.602  1.00 32.380          C  
ATOM  15329  CD  PRO B 463     -23.056 -38.262  49.146  1.00 32.380          C  
ATOM  15330  HA  PRO B 463     -20.851 -39.968  50.683  1.00 25.910          H  
ATOM  15331 1HB  PRO B 463     -22.496 -40.999  48.398  1.00 38.860          H  
ATOM  15332 2HB  PRO B 463     -22.606 -41.422  50.114  1.00 38.860          H  
ATOM  15333 1HG  PRO B 463     -24.509 -39.873  48.987  1.00 38.860          H  
ATOM  15334 2HG  PRO B 463     -23.974 -39.564  50.644  1.00 38.860          H  
ATOM  15335 1HD  PRO B 463     -23.099 -38.233  48.070  1.00 38.860          H  
ATOM  15336 2HD  PRO B 463     -23.596 -37.476  49.625  1.00 38.860          H  
ATOM  15337  N   ALA B 464     -19.429 -41.132  48.785  1.00 21.750          N  
ATOM  15338  CA  ALA B 464     -18.548 -41.470  47.685  1.00 21.520          C  
ATOM  15339  C   ALA B 464     -19.421 -41.745  46.475  1.00 20.630          C  
ATOM  15340  O   ALA B 464     -20.444 -42.424  46.603  1.00 19.930          O  
ATOM  15341  CB  ALA B 464     -17.679 -42.660  48.027  1.00 30.220          C  
ATOM  15342  H   ALA B 464     -19.455 -41.685  49.632  1.00 26.100          H  
ATOM  15343  HA  ALA B 464     -17.917 -40.602  47.469  1.00 25.820          H  
ATOM  15344 1HB  ALA B 464     -17.027 -42.893  47.195  1.00 36.260          H  
ATOM  15345 2HB  ALA B 464     -17.078 -42.425  48.904  1.00 36.260          H  
ATOM  15346 3HB  ALA B 464     -18.315 -43.519  48.242  1.00 36.260          H  
ATOM  15347  N   CYS B 465     -19.009 -41.279  45.301  1.00 20.680          N  
ATOM  15348  CA  CYS B 465     -19.817 -41.483  44.102  1.00 19.920          C  
ATOM  15349  C   CYS B 465     -19.324 -42.400  42.942  1.00 19.570          C  
ATOM  15350  O   CYS B 465     -19.793 -42.198  41.822  1.00 19.770          O  
ATOM  15351  CB  CYS B 465     -20.116 -40.102  43.512  1.00 28.190          C  
ATOM  15352  SG  CYS B 465     -21.138 -39.027  44.599  1.00 28.190          S  
ATOM  15353  H   CYS B 465     -18.155 -40.740  45.248  1.00 24.820          H  
ATOM  15354  HA  CYS B 465     -20.768 -41.895  44.437  1.00 23.900          H  
ATOM  15355 1HB  CYS B 465     -19.178 -39.582  43.331  1.00 33.830          H  
ATOM  15356 2HB  CYS B 465     -20.630 -40.196  42.560  1.00 33.830          H  
ATOM  15357  HG  CYS B 465     -20.497 -39.285  45.786  1.00 33.830          H  
ATOM  15358  N   PRO B 466     -18.380 -43.362  43.107  1.00 19.150          N  
ATOM  15359  CA  PRO B 466     -17.954 -44.249  42.040  1.00 18.920          C  
ATOM  15360  C   PRO B 466     -19.040 -45.281  41.803  1.00 19.130          C  
ATOM  15361  O   PRO B 466     -19.734 -45.661  42.745  1.00 19.270          O  
ATOM  15362  CB  PRO B 466     -16.695 -44.889  42.616  1.00 28.380          C  
ATOM  15363  CG  PRO B 466     -16.943 -44.906  44.103  1.00 28.380          C  
ATOM  15364  CD  PRO B 466     -17.743 -43.652  44.391  1.00 28.380          C  
ATOM  15365  HA  PRO B 466     -17.744 -43.670  41.128  1.00 22.700          H  
ATOM  15366 1HB  PRO B 466     -16.564 -45.886  42.198  1.00 34.060          H  
ATOM  15367 2HB  PRO B 466     -15.812 -44.301  42.329  1.00 34.060          H  
ATOM  15368 1HG  PRO B 466     -17.497 -45.819  44.377  1.00 34.060          H  
ATOM  15369 2HG  PRO B 466     -15.989 -44.937  44.648  1.00 34.060          H  
ATOM  15370 1HD  PRO B 466     -18.502 -43.911  45.141  1.00 34.060          H  
ATOM  15371 2HD  PRO B 466     -17.057 -42.858  44.698  1.00 34.060          H  
ATOM  15372  N   GLU B 467     -19.117 -45.812  40.596  1.00 19.240          N  
ATOM  15373  CA  GLU B 467     -20.043 -46.899  40.307  1.00 19.560          C  
ATOM  15374  C   GLU B 467     -19.346 -48.030  39.558  1.00 20.210          C  
ATOM  15375  O   GLU B 467     -19.557 -48.169  38.360  1.00 20.290          O  
ATOM  15376  CB  GLU B 467     -21.244 -46.410  39.492  1.00 27.260          C  
ATOM  15377  CG  GLU B 467     -22.151 -45.430  40.228  1.00 27.260          C  
ATOM  15378  CD  GLU B 467     -23.369 -45.017  39.426  1.00 27.260          C  
ATOM  15379  OE1 GLU B 467     -23.456 -45.391  38.281  1.00 27.260          O  
ATOM  15380  OE2 GLU B 467     -24.217 -44.343  39.965  1.00 27.260          O  
ATOM  15381  H   GLU B 467     -18.537 -45.442  39.854  1.00 23.090          H  
ATOM  15382  HA  GLU B 467     -20.442 -47.259  41.246  1.00 23.470          H  
ATOM  15383 1HB  GLU B 467     -20.889 -45.919  38.585  1.00 32.710          H  
ATOM  15384 2HB  GLU B 467     -21.850 -47.265  39.184  1.00 32.710          H  
ATOM  15385 1HG  GLU B 467     -22.478 -45.895  41.156  1.00 32.710          H  
ATOM  15386 2HG  GLU B 467     -21.576 -44.539  40.486  1.00 32.710          H  
ATOM  15387  N   PRO B 468     -18.479 -48.822  40.214  1.00 20.770          N  
ATOM  15388  CA  PRO B 468     -17.660 -49.844  39.589  1.00 21.460          C  
ATOM  15389  C   PRO B 468     -18.521 -50.973  38.966  1.00 21.740          C  
ATOM  15390  O   PRO B 468     -19.231 -51.644  39.715  1.00 21.320          O  
ATOM  15391  CB  PRO B 468     -16.822 -50.346  40.776  1.00 32.190          C  
ATOM  15392  CG  PRO B 468     -17.627 -50.010  42.010  1.00 32.190          C  
ATOM  15393  CD  PRO B 468     -18.347 -48.741  41.685  1.00 32.190          C  
ATOM  15394  HA  PRO B 468     -16.978 -49.361  38.894  1.00 25.750          H  
ATOM  15395 1HB  PRO B 468     -16.628 -51.415  40.673  1.00 38.630          H  
ATOM  15396 2HB  PRO B 468     -15.839 -49.859  40.771  1.00 38.630          H  
ATOM  15397 1HG  PRO B 468     -18.324 -50.828  42.239  1.00 38.630          H  
ATOM  15398 2HG  PRO B 468     -16.962 -49.906  42.882  1.00 38.630          H  
ATOM  15399 1HD  PRO B 468     -19.305 -48.766  42.202  1.00 38.630          H  
ATOM  15400 2HD  PRO B 468     -17.745 -47.880  41.980  1.00 38.630          H  
ATOM  15401  N   PRO B 469     -18.443 -51.187  37.629  1.00 22.540          N  
ATOM  15402  CA  PRO B 469     -19.114 -52.177  36.773  1.00 22.990          C  
ATOM  15403  C   PRO B 469     -19.228 -53.617  37.286  1.00 22.960          C  
ATOM  15404  O   PRO B 469     -20.314 -54.185  37.273  1.00 22.850          O  
ATOM  15405  CB  PRO B 469     -18.264 -52.103  35.505  1.00 34.480          C  
ATOM  15406  CG  PRO B 469     -17.842 -50.677  35.448  1.00 34.480          C  
ATOM  15407  CD  PRO B 469     -17.545 -50.307  36.839  1.00 34.480          C  
ATOM  15408  HA  PRO B 469     -20.124 -51.795  36.561  1.00 27.590          H  
ATOM  15409 1HB  PRO B 469     -17.418 -52.810  35.549  1.00 41.380          H  
ATOM  15410 2HB  PRO B 469     -18.877 -52.386  34.634  1.00 41.380          H  
ATOM  15411 1HG  PRO B 469     -16.936 -50.589  34.848  1.00 41.380          H  
ATOM  15412 2HG  PRO B 469     -18.572 -50.038  34.989  1.00 41.380          H  
ATOM  15413 1HD  PRO B 469     -16.509 -50.496  37.061  1.00 41.380          H  
ATOM  15414 2HD  PRO B 469     -17.821 -49.249  36.945  1.00 41.380          H  
ATOM  15415  N   ALA B 470     -18.137 -54.287  37.623  1.00 23.160          N  
ATOM  15416  CA  ALA B 470     -18.360 -55.669  38.006  1.00 23.270          C  
ATOM  15417  C   ALA B 470     -19.295 -55.746  39.250  1.00 23.680          C  
ATOM  15418  O   ALA B 470     -20.206 -56.578  39.238  1.00 24.330          O  
ATOM  15419  CB  ALA B 470     -17.036 -56.425  38.148  1.00 32.530          C  
ATOM  15420  H   ALA B 470     -17.193 -53.874  37.616  1.00 27.790          H  
ATOM  15421  HA  ALA B 470     -18.895 -56.156  37.190  1.00 27.920          H  
ATOM  15422 1HB  ALA B 470     -17.251 -57.468  38.371  1.00 39.040          H  
ATOM  15423 2HB  ALA B 470     -16.517 -56.359  37.192  1.00 39.040          H  
ATOM  15424 3HB  ALA B 470     -16.395 -56.048  38.884  1.00 39.040          H  
ATOM  15425  N   PRO B 471     -19.059 -55.016  40.381  1.00 23.430          N  
ATOM  15426  CA  PRO B 471     -19.994 -54.910  41.502  1.00 23.840          C  
ATOM  15427  C   PRO B 471     -21.403 -54.410  41.126  1.00 24.440          C  
ATOM  15428  O   PRO B 471     -22.398 -54.871  41.702  1.00 24.600          O  
ATOM  15429  CB  PRO B 471     -19.293 -53.880  42.400  1.00 35.760          C  
ATOM  15430  CG  PRO B 471     -17.829 -54.069  42.120  1.00 35.760          C  
ATOM  15431  CD  PRO B 471     -17.747 -54.361  40.648  1.00 35.760          C  
ATOM  15432  HA  PRO B 471     -20.056 -55.883  42.001  1.00 28.610          H  
ATOM  15433 1HB  PRO B 471     -19.642 -52.869  42.145  1.00 42.910          H  
ATOM  15434 2HB  PRO B 471     -19.561 -54.058  43.450  1.00 42.910          H  
ATOM  15435 1HG  PRO B 471     -17.261 -53.168  42.391  1.00 42.910          H  
ATOM  15436 2HG  PRO B 471     -17.429 -54.888  42.730  1.00 42.910          H  
ATOM  15437 1HD  PRO B 471     -17.602 -53.460  40.063  1.00 42.910          H  
ATOM  15438 2HD  PRO B 471     -16.931 -55.026  40.564  1.00 42.910          H  
ATOM  15439  N   ILE B 472     -21.483 -53.503  40.144  1.00 24.860          N  
ATOM  15440  CA  ILE B 472     -22.757 -52.948  39.689  1.00 25.520          C  
ATOM  15441  C   ILE B 472     -23.027 -53.295  38.222  1.00 25.600          C  
ATOM  15442  O   ILE B 472     -22.420 -52.679  37.364  1.00 25.350          O  
ATOM  15443  CB  ILE B 472     -22.747 -51.412  39.827  1.00 35.460          C  
ATOM  15444  CG1 ILE B 472     -22.515 -51.037  41.290  1.00 35.460          C  
ATOM  15445  CG2 ILE B 472     -24.078 -50.832  39.315  1.00 35.460          C  
ATOM  15446  CD1 ILE B 472     -22.200 -49.598  41.506  1.00 35.460          C  
ATOM  15447  H   ILE B 472     -20.621 -53.117  39.749  1.00 29.830          H  
ATOM  15448  HA  ILE B 472     -23.536 -53.312  40.343  1.00 30.620          H  
ATOM  15449  HB  ILE B 472     -21.915 -51.001  39.241  1.00 42.560          H  
ATOM  15450 1HG1 ILE B 472     -23.400 -51.293  41.866  1.00 42.560          H  
ATOM  15451 2HG1 ILE B 472     -21.678 -51.602  41.674  1.00 42.560          H  
ATOM  15452 1HG2 ILE B 472     -24.083 -49.753  39.395  1.00 42.560          H  
ATOM  15453 2HG2 ILE B 472     -24.216 -51.088  38.299  1.00 42.560          H  
ATOM  15454 3HG2 ILE B 472     -24.895 -51.244  39.908  1.00 42.560          H  
ATOM  15455 1HD1 ILE B 472     -22.030 -49.414  42.565  1.00 42.560          H  
ATOM  15456 2HD1 ILE B 472     -21.310 -49.391  40.954  1.00 42.560          H  
ATOM  15457 3HD1 ILE B 472     -22.999 -48.958  41.166  1.00 42.560          H  
ATOM  15458  N   PRO B 473     -24.011 -54.141  37.894  1.00 25.990          N  
ATOM  15459  CA  PRO B 473     -24.364 -54.579  36.540  1.00 26.170          C  
ATOM  15460  C   PRO B 473     -24.769 -53.473  35.534  1.00 26.080          C  
ATOM  15461  O   PRO B 473     -24.834 -53.741  34.339  1.00 26.270          O  
ATOM  15462  CB  PRO B 473     -25.581 -55.491  36.802  1.00 39.260          C  
ATOM  15463  CG  PRO B 473     -25.430 -55.947  38.230  1.00 39.260          C  
ATOM  15464  CD  PRO B 473     -24.796 -54.795  38.957  1.00 39.260          C  
ATOM  15465  HA  PRO B 473     -23.522 -55.162  36.136  1.00 31.400          H  
ATOM  15466 1HB  PRO B 473     -26.511 -54.930  36.621  1.00 47.110          H  
ATOM  15467 2HB  PRO B 473     -25.574 -56.330  36.095  1.00 47.110          H  
ATOM  15468 1HG  PRO B 473     -26.416 -56.216  38.646  1.00 47.110          H  
ATOM  15469 2HG  PRO B 473     -24.811 -56.857  38.276  1.00 47.110          H  
ATOM  15470 1HD  PRO B 473     -25.560 -54.115  39.377  1.00 47.110          H  
ATOM  15471 2HD  PRO B 473     -24.141 -55.241  39.730  1.00 47.110          H  
ATOM  15472  N   GLY B 474     -25.154 -52.302  36.031  1.00 25.850          N  
ATOM  15473  CA  GLY B 474     -25.600 -51.163  35.220  1.00 25.750          C  
ATOM  15474  C   GLY B 474     -24.658 -50.691  34.083  1.00 25.730          C  
ATOM  15475  O   GLY B 474     -25.014 -50.801  32.907  1.00 25.430          O  
ATOM  15476  H   GLY B 474     -25.091 -52.167  37.027  1.00 31.020          H  
ATOM  15477 1HA  GLY B 474     -26.558 -51.434  34.772  1.00 30.900          H  
ATOM  15478 2HA  GLY B 474     -25.839 -50.326  35.874  1.00 30.900          H  
ATOM  15479  N   PRO B 475     -23.486 -50.114  34.412  1.00 26.080          N  
ATOM  15480  CA  PRO B 475     -22.456 -49.561  33.532  1.00 26.170          C  
ATOM  15481  C   PRO B 475     -21.977 -50.510  32.433  1.00 26.970          C  
ATOM  15482  O   PRO B 475     -21.776 -51.694  32.660  1.00 28.120          O  
ATOM  15483  CB  PRO B 475     -21.325 -49.292  34.531  1.00 39.260          C  
ATOM  15484  CG  PRO B 475     -22.036 -48.980  35.813  1.00 39.260          C  
ATOM  15485  CD  PRO B 475     -23.186 -49.902  35.834  1.00 39.260          C  
ATOM  15486  HA  PRO B 475     -22.795 -48.609  33.096  1.00 31.400          H  
ATOM  15487 1HB  PRO B 475     -20.737 -50.188  34.614  1.00 47.110          H  
ATOM  15488 2HB  PRO B 475     -20.679 -48.470  34.168  1.00 47.110          H  
ATOM  15489 1HG  PRO B 475     -21.342 -49.145  36.666  1.00 47.110          H  
ATOM  15490 2HG  PRO B 475     -22.346 -47.920  35.866  1.00 47.110          H  
ATOM  15491 1HD  PRO B 475     -22.871 -50.813  36.252  1.00 47.110          H  
ATOM  15492 2HD  PRO B 475     -23.982 -49.434  36.400  1.00 47.110          H  
ATOM  15493  N   THR B 476     -21.744 -49.936  31.250  1.00 26.360          N  
ATOM  15494  CA  THR B 476     -21.394 -50.689  30.038  1.00 27.020          C  
ATOM  15495  C   THR B 476     -20.085 -51.528  30.022  1.00 27.940          C  
ATOM  15496  O   THR B 476     -20.036 -52.527  29.285  1.00 28.230          O  
ATOM  15497  CB  THR B 476     -21.409 -49.751  28.806  1.00 37.560          C  
ATOM  15498  OG1 THR B 476     -20.434 -48.702  28.929  1.00 37.560          O  
ATOM  15499  CG2 THR B 476     -22.772 -49.126  28.654  1.00 37.560          C  
ATOM  15500  H   THR B 476     -21.831 -48.913  31.186  1.00 31.630          H  
ATOM  15501  HA  THR B 476     -22.207 -51.398  29.885  1.00 32.420          H  
ATOM  15502  HB  THR B 476     -21.179 -50.328  27.928  1.00 45.080          H  
ATOM  15503  HG1 THR B 476     -20.662 -48.112  29.677  1.00 45.080          H  
ATOM  15504 1HG2 THR B 476     -22.785 -48.474  27.799  1.00 45.080          H  
ATOM  15505 2HG2 THR B 476     -23.519 -49.893  28.547  1.00 45.080          H  
ATOM  15506 3HG2 THR B 476     -22.998 -48.535  29.542  1.00 45.080          H  
ATOM  15507  N   PRO B 477     -19.013 -51.225  30.805  1.00 28.460          N  
ATOM  15508  CA  PRO B 477     -17.775 -51.974  30.883  1.00 29.390          C  
ATOM  15509  C   PRO B 477     -17.928 -53.413  31.371  1.00 29.740          C  
ATOM  15510  O   PRO B 477     -16.930 -54.145  31.387  1.00 30.160          O  
ATOM  15511  CB  PRO B 477     -16.931 -51.167  31.827  1.00 44.090          C  
ATOM  15512  CG  PRO B 477     -17.463 -49.816  31.747  1.00 44.090          C  
ATOM  15513  CD  PRO B 477     -18.929 -49.983  31.578  1.00 44.090          C  
ATOM  15514  HA  PRO B 477     -17.317 -51.963  29.885  1.00 35.270          H  
ATOM  15515 1HB  PRO B 477     -17.004 -51.608  32.807  1.00 52.900          H  
ATOM  15516 2HB  PRO B 477     -15.893 -51.200  31.506  1.00 52.900          H  
ATOM  15517 1HG  PRO B 477     -17.184 -49.254  32.644  1.00 52.900          H  
ATOM  15518 2HG  PRO B 477     -16.998 -49.295  30.891  1.00 52.900          H  
ATOM  15519 1HD  PRO B 477     -19.351 -50.091  32.562  1.00 52.900          H  
ATOM  15520 2HD  PRO B 477     -19.312 -49.140  31.038  1.00 52.900          H  
ATOM  15521  N   GLU B 478     -19.083 -53.774  31.940  1.00 29.620          N  
ATOM  15522  CA  GLU B 478     -19.268 -55.155  32.361  1.00 30.020          C  
ATOM  15523  C   GLU B 478     -20.114 -55.918  31.301  1.00 29.790          C  
ATOM  15524  O   GLU B 478     -19.602 -56.877  30.714  1.00 30.150          O  
ATOM  15525  CB  GLU B 478     -19.779 -55.246  33.821  1.00 41.870          C  
ATOM  15526  CG  GLU B 478     -20.109 -56.645  34.331  1.00 41.870          C  
ATOM  15527  CD  GLU B 478     -18.911 -57.548  34.488  1.00 41.870          C  
ATOM  15528  OE1 GLU B 478     -17.821 -57.046  34.621  1.00 41.870          O  
ATOM  15529  OE2 GLU B 478     -19.090 -58.740  34.484  1.00 41.870          O  
ATOM  15530  H   GLU B 478     -19.869 -53.122  32.017  1.00 35.540          H  
ATOM  15531  HA  GLU B 478     -18.292 -55.640  32.379  1.00 36.020          H  
ATOM  15532 1HB  GLU B 478     -18.959 -54.923  34.459  1.00 50.240          H  
ATOM  15533 2HB  GLU B 478     -20.574 -54.576  34.051  1.00 50.240          H  
ATOM  15534 1HG  GLU B 478     -20.599 -56.540  35.300  1.00 50.240          H  
ATOM  15535 2HG  GLU B 478     -20.818 -57.109  33.648  1.00 50.240          H  
ATOM  15536  N   PRO B 479     -21.380 -55.524  30.976  1.00 29.250          N  
ATOM  15537  CA  PRO B 479     -22.240 -56.231  30.045  1.00 29.140          C  
ATOM  15538  C   PRO B 479     -21.672 -56.408  28.643  1.00 29.820          C  
ATOM  15539  O   PRO B 479     -22.062 -57.365  27.975  1.00 30.260          O  
ATOM  15540  CB  PRO B 479     -23.475 -55.327  29.962  1.00 43.710          C  
ATOM  15541  CG  PRO B 479     -23.485 -54.579  31.243  1.00 43.710          C  
ATOM  15542  CD  PRO B 479     -22.037 -54.343  31.554  1.00 43.710          C  
ATOM  15543  HA  PRO B 479     -22.501 -57.207  30.474  1.00 34.970          H  
ATOM  15544 1HB  PRO B 479     -23.396 -54.673  29.088  1.00 52.450          H  
ATOM  15545 2HB  PRO B 479     -24.378 -55.941  29.817  1.00 52.450          H  
ATOM  15546 1HG  PRO B 479     -24.037 -53.623  31.136  1.00 52.450          H  
ATOM  15547 2HG  PRO B 479     -24.002 -55.141  32.038  1.00 52.450          H  
ATOM  15548 1HD  PRO B 479     -21.725 -53.465  31.044  1.00 52.450          H  
ATOM  15549 2HD  PRO B 479     -21.987 -54.253  32.612  1.00 52.450          H  
ATOM  15550  N   PHE B 480     -20.737 -55.554  28.181  1.00 29.960          N  
ATOM  15551  CA  PHE B 480     -20.279 -55.806  26.821  1.00 30.650          C  
ATOM  15552  C   PHE B 480     -18.762 -55.933  26.733  1.00 31.120          C  
ATOM  15553  O   PHE B 480     -18.161 -55.456  25.766  1.00 31.250          O  
ATOM  15554  CB  PHE B 480     -20.692 -54.611  25.954  1.00 42.630          C  
ATOM  15555  CG  PHE B 480     -22.156 -54.237  26.087  1.00 42.630          C  
ATOM  15556  CD1 PHE B 480     -22.484 -53.049  26.736  1.00 42.630          C  
ATOM  15557  CD2 PHE B 480     -23.186 -55.045  25.631  1.00 42.630          C  
ATOM  15558  CE1 PHE B 480     -23.791 -52.672  26.916  1.00 42.630          C  
ATOM  15559  CE2 PHE B 480     -24.503 -54.667  25.821  1.00 42.630          C  
ATOM  15560  CZ  PHE B 480     -24.799 -53.474  26.466  1.00 42.630          C  
ATOM  15561  H   PHE B 480     -20.405 -54.723  28.682  1.00 35.950          H  
ATOM  15562  HA  PHE B 480     -20.722 -56.725  26.444  1.00 36.780          H  
ATOM  15563 1HB  PHE B 480     -20.088 -53.745  26.232  1.00 51.160          H  
ATOM  15564 2HB  PHE B 480     -20.486 -54.834  24.909  1.00 51.160          H  
ATOM  15565  HD1 PHE B 480     -21.677 -52.422  27.110  1.00 51.160          H  
ATOM  15566  HD2 PHE B 480     -22.952 -55.987  25.133  1.00 51.160          H  
ATOM  15567  HE1 PHE B 480     -24.028 -51.747  27.421  1.00 51.160          H  
ATOM  15568  HE2 PHE B 480     -25.311 -55.307  25.464  1.00 51.160          H  
ATOM  15569  HZ  PHE B 480     -25.837 -53.176  26.611  1.00 51.160          H  
ATOM  15570  N   THR B 481     -18.144 -56.644  27.682  1.00 31.410          N  
ATOM  15571  CA  THR B 481     -16.686 -56.815  27.672  1.00 31.870          C  
ATOM  15572  C   THR B 481     -16.185 -58.245  27.892  1.00 31.820          C  
ATOM  15573  O   THR B 481     -16.961 -59.169  28.151  1.00 32.120          O  
ATOM  15574  CB  THR B 481     -16.052 -55.875  28.693  1.00 44.430          C  
ATOM  15575  OG1 THR B 481     -16.486 -56.257  30.001  1.00 44.430          O  
ATOM  15576  CG2 THR B 481     -16.470 -54.445  28.398  1.00 44.430          C  
ATOM  15577  H   THR B 481     -18.682 -56.986  28.490  1.00 37.690          H  
ATOM  15578  HA  THR B 481     -16.325 -56.511  26.691  1.00 38.240          H  
ATOM  15579  HB  THR B 481     -14.985 -55.953  28.633  1.00 53.320          H  
ATOM  15580  HG1 THR B 481     -16.291 -55.549  30.645  1.00 53.320          H  
ATOM  15581 1HG2 THR B 481     -15.994 -53.796  29.115  1.00 53.320          H  
ATOM  15582 2HG2 THR B 481     -16.150 -54.173  27.396  1.00 53.320          H  
ATOM  15583 3HG2 THR B 481     -17.542 -54.331  28.479  1.00 53.320          H  
ATOM  15584  N   THR B 482     -14.862 -58.413  27.747  1.00 31.450          N  
ATOM  15585  CA  THR B 482     -14.153 -59.680  27.936  1.00 31.410          C  
ATOM  15586  C   THR B 482     -13.297 -59.644  29.211  1.00 31.400          C  
ATOM  15587  O   THR B 482     -13.097 -58.587  29.806  1.00 31.160          O  
ATOM  15588  CB  THR B 482     -13.245 -59.976  26.729  1.00 43.990          C  
ATOM  15589  OG1 THR B 482     -12.211 -58.989  26.686  1.00 43.990          O  
ATOM  15590  CG2 THR B 482     -14.055 -59.912  25.442  1.00 43.990          C  
ATOM  15591  H   THR B 482     -14.300 -57.609  27.507  1.00 37.740          H  
ATOM  15592  HA  THR B 482     -14.886 -60.481  28.036  1.00 37.690          H  
ATOM  15593  HB  THR B 482     -12.800 -60.963  26.836  1.00 52.790          H  
ATOM  15594  HG1 THR B 482     -11.498 -59.283  26.098  1.00 52.790          H  
ATOM  15595 1HG2 THR B 482     -13.403 -60.115  24.592  1.00 52.790          H  
ATOM  15596 2HG2 THR B 482     -14.848 -60.658  25.478  1.00 52.790          H  
ATOM  15597 3HG2 THR B 482     -14.495 -58.925  25.327  1.00 52.790          H  
ATOM  15598  N   VAL B 483     -12.730 -60.797  29.593  1.00 31.710          N  
ATOM  15599  CA  VAL B 483     -11.931 -60.940  30.825  1.00 31.820          C  
ATOM  15600  C   VAL B 483     -10.703 -60.028  30.951  1.00 32.470          C  
ATOM  15601  O   VAL B 483     -10.319 -59.674  32.065  1.00 32.610          O  
ATOM  15602  CB  VAL B 483     -11.475 -62.417  30.986  1.00 44.500          C  
ATOM  15603  CG1 VAL B 483     -10.388 -62.794  29.945  1.00 44.500          C  
ATOM  15604  CG2 VAL B 483     -10.950 -62.655  32.414  1.00 44.500          C  
ATOM  15605  H   VAL B 483     -12.920 -61.617  29.035  1.00 38.050          H  
ATOM  15606  HA  VAL B 483     -12.592 -60.709  31.661  1.00 38.180          H  
ATOM  15607  HB  VAL B 483     -12.335 -63.059  30.804  1.00 53.400          H  
ATOM  15608 1HG1 VAL B 483     -10.123 -63.843  30.073  1.00 53.400          H  
ATOM  15609 2HG1 VAL B 483     -10.766 -62.642  28.939  1.00 53.400          H  
ATOM  15610 3HG1 VAL B 483      -9.492 -62.196  30.088  1.00 53.400          H  
ATOM  15611 1HG2 VAL B 483     -10.667 -63.698  32.522  1.00 53.400          H  
ATOM  15612 2HG2 VAL B 483     -10.085 -62.035  32.614  1.00 53.400          H  
ATOM  15613 3HG2 VAL B 483     -11.732 -62.416  33.134  1.00 53.400          H  
ATOM  15614  N   SER B 484     -10.085 -59.641  29.839  1.00 32.930          N  
ATOM  15615  CA  SER B 484      -8.905 -58.790  29.899  1.00 33.610          C  
ATOM  15616  C   SER B 484      -9.220 -57.311  30.096  1.00 33.620          C  
ATOM  15617  O   SER B 484      -8.314 -56.505  30.298  1.00 33.900          O  
ATOM  15618  CB  SER B 484      -8.051 -59.006  28.671  1.00 46.780          C  
ATOM  15619  OG  SER B 484      -8.639 -58.558  27.497  1.00 46.780          O  
ATOM  15620  H   SER B 484     -10.402 -59.950  28.929  1.00 39.520          H  
ATOM  15621  HA  SER B 484      -8.314 -59.108  30.758  1.00 40.330          H  
ATOM  15622 1HB  SER B 484      -7.088 -58.520  28.801  1.00 56.140          H  
ATOM  15623 2HB  SER B 484      -7.865 -60.063  28.568  1.00 56.140          H  
ATOM  15624  HG  SER B 484      -8.005 -58.883  26.803  1.00 56.140          H  
ATOM  15625  N   ILE B 485     -10.493 -56.938  30.025  1.00 33.380          N  
ATOM  15626  CA  ILE B 485     -10.877 -55.546  30.190  1.00 33.370          C  
ATOM  15627  C   ILE B 485     -10.877 -55.146  31.700  1.00 34.210          C  
ATOM  15628  O   ILE B 485     -10.293 -54.119  32.036  1.00 34.220          O  
ATOM  15629  CB  ILE B 485     -12.168 -55.231  29.377  1.00 46.720          C  
ATOM  15630  CG1 ILE B 485     -11.938 -55.482  27.829  1.00 46.720          C  
ATOM  15631  CG2 ILE B 485     -12.638 -53.851  29.653  1.00 46.720          C  
ATOM  15632  CD1 ILE B 485     -10.818 -54.683  27.147  1.00 46.720          C  
ATOM  15633  H   ILE B 485     -11.212 -57.649  29.868  1.00 40.060          H  
ATOM  15634  HA  ILE B 485     -10.098 -54.936  29.744  1.00 40.040          H  
ATOM  15635  HB  ILE B 485     -12.936 -55.909  29.640  1.00 56.070          H  
ATOM  15636 1HG1 ILE B 485     -11.725 -56.543  27.685  1.00 56.070          H  
ATOM  15637 2HG1 ILE B 485     -12.866 -55.243  27.311  1.00 56.070          H  
ATOM  15638 1HG2 ILE B 485     -13.546 -53.652  29.096  1.00 56.070          H  
ATOM  15639 2HG2 ILE B 485     -12.835 -53.788  30.689  1.00 56.070          H  
ATOM  15640 3HG2 ILE B 485     -11.879 -53.126  29.374  1.00 56.070          H  
ATOM  15641 1HD1 ILE B 485     -10.785 -54.952  26.091  1.00 56.070          H  
ATOM  15642 2HD1 ILE B 485     -11.008 -53.616  27.235  1.00 56.070          H  
ATOM  15643 3HD1 ILE B 485      -9.854 -54.916  27.589  1.00 56.070          H  
ATOM  15644  N   PRO B 486     -11.480 -55.930  32.638  1.00 34.970          N  
ATOM  15645  CA  PRO B 486     -11.440 -55.770  34.091  1.00 35.890          C  
ATOM  15646  C   PRO B 486     -10.029 -55.826  34.685  1.00 36.400          C  
ATOM  15647  O   PRO B 486      -9.855 -55.565  35.873  1.00 36.320          O  
ATOM  15648  CB  PRO B 486     -12.269 -56.953  34.602  1.00 53.840          C  
ATOM  15649  CG  PRO B 486     -13.178 -57.275  33.484  1.00 53.840          C  
ATOM  15650  CD  PRO B 486     -12.398 -57.006  32.246  1.00 53.840          C  
ATOM  15651  HA  PRO B 486     -11.927 -54.827  34.363  1.00 43.070          H  
ATOM  15652 1HB  PRO B 486     -11.596 -57.789  34.866  1.00 64.600          H  
ATOM  15653 2HB  PRO B 486     -12.801 -56.667  35.523  1.00 64.600          H  
ATOM  15654 1HG  PRO B 486     -13.503 -58.327  33.544  1.00 64.600          H  
ATOM  15655 2HG  PRO B 486     -14.089 -56.657  33.553  1.00 64.600          H  
ATOM  15656 1HD  PRO B 486     -11.891 -57.882  31.978  1.00 64.600          H  
ATOM  15657 2HD  PRO B 486     -13.115 -56.696  31.528  1.00 64.600          H  
ATOM  15658  N   GLY B 487      -9.046 -56.265  33.913  1.00 37.000          N  
ATOM  15659  CA  GLY B 487      -7.687 -56.334  34.402  1.00 37.560          C  
ATOM  15660  C   GLY B 487      -6.830 -57.167  33.466  1.00 37.720          C  
ATOM  15661  O   GLY B 487      -6.776 -58.394  33.611  1.00 37.820          O  
ATOM  15662  H   GLY B 487      -9.228 -56.510  32.952  1.00 44.400          H  
ATOM  15663 1HA  GLY B 487      -7.288 -55.338  34.534  1.00 45.070          H  
ATOM  15664 2HA  GLY B 487      -7.693 -56.785  35.392  1.00 45.070          H  
ATOM  15665  N   PRO B 488      -6.108 -56.528  32.513  1.00 37.770          N  
ATOM  15666  CA  PRO B 488      -5.258 -57.161  31.516  1.00 37.970          C  
ATOM  15667  C   PRO B 488      -4.312 -58.204  32.098  1.00 37.990          C  
ATOM  15668  O   PRO B 488      -3.973 -59.146  31.393  1.00 38.270          O  
ATOM  15669  CB  PRO B 488      -4.503 -55.954  30.923  1.00 56.950          C  
ATOM  15670  CG  PRO B 488      -5.501 -54.809  31.047  1.00 56.950          C  
ATOM  15671  CD  PRO B 488      -6.207 -55.044  32.369  1.00 56.950          C  
ATOM  15672  HA  PRO B 488      -5.911 -57.626  30.762  1.00 45.560          H  
ATOM  15673 1HB  PRO B 488      -3.558 -55.810  31.415  1.00 68.350          H  
ATOM  15674 2HB  PRO B 488      -4.266 -56.163  29.864  1.00 68.350          H  
ATOM  15675 1HG  PRO B 488      -5.002 -53.826  31.011  1.00 68.350          H  
ATOM  15676 2HG  PRO B 488      -6.199 -54.842  30.192  1.00 68.350          H  
ATOM  15677 1HD  PRO B 488      -5.685 -54.514  33.168  1.00 68.350          H  
ATOM  15678 2HD  PRO B 488      -7.263 -54.735  32.270  1.00 68.350          H  
ATOM  15679  N   ARG B 489      -3.818 -58.003  33.339  1.00 37.710          N  
ATOM  15680  CA  ARG B 489      -2.982 -59.051  33.900  1.00 37.730          C  
ATOM  15681  C   ARG B 489      -3.419 -59.255  35.349  1.00 37.330          C  
ATOM  15682  O   ARG B 489      -2.587 -59.307  36.269  1.00 36.820          O  
ATOM  15683  CB  ARG B 489      -1.473 -58.741  33.830  1.00 52.810          C  
ATOM  15684  CG  ARG B 489      -0.765 -59.100  32.492  1.00 52.810          C  
ATOM  15685  CD  ARG B 489      -0.822 -58.007  31.479  1.00 52.810          C  
ATOM  15686  NE  ARG B 489      -0.197 -58.404  30.233  1.00 52.810          N  
ATOM  15687  CZ  ARG B 489      -0.228 -57.678  29.100  1.00 52.810          C  
ATOM  15688  NH1 ARG B 489      -0.841 -56.518  29.087  1.00 52.810          N  
ATOM  15689  NH2 ARG B 489       0.352 -58.144  28.004  1.00 52.810          N  
ATOM  15690  H   ARG B 489      -4.047 -57.188  33.922  1.00 45.250          H  
ATOM  15691  HA  ARG B 489      -3.161 -59.979  33.359  1.00 45.280          H  
ATOM  15692 1HB  ARG B 489      -1.323 -57.712  33.967  1.00 63.380          H  
ATOM  15693 2HB  ARG B 489      -0.955 -59.241  34.636  1.00 63.380          H  
ATOM  15694 1HG  ARG B 489       0.274 -59.337  32.684  1.00 63.380          H  
ATOM  15695 2HG  ARG B 489      -1.251 -59.976  32.046  1.00 63.380          H  
ATOM  15696 1HD  ARG B 489      -1.824 -57.722  31.270  1.00 63.380          H  
ATOM  15697 2HD  ARG B 489      -0.283 -57.145  31.867  1.00 63.380          H  
ATOM  15698  HE  ARG B 489       0.267 -59.299  30.203  1.00 63.380          H  
ATOM  15699 1HH1 ARG B 489      -1.290 -56.186  29.927  1.00 63.380          H  
ATOM  15700 2HH1 ARG B 489      -0.873 -55.971  28.239  1.00 63.380          H  
ATOM  15701 1HH2 ARG B 489       0.814 -59.043  28.013  1.00 63.380          H  
ATOM  15702 2HH2 ARG B 489       0.317 -57.613  27.143  1.00 63.380          H  
ATOM  15703  N   ALA B 490      -4.719 -59.451  35.529  1.00 37.650          N  
ATOM  15704  CA  ALA B 490      -5.293 -59.643  36.845  1.00 37.350          C  
ATOM  15705  C   ALA B 490      -4.699 -60.881  37.497  1.00 37.460          C  
ATOM  15706  O   ALA B 490      -4.503 -61.899  36.833  1.00 37.120          O  
ATOM  15707  CB  ALA B 490      -6.807 -59.783  36.763  1.00 52.410          C  
ATOM  15708  H   ALA B 490      -5.341 -59.350  34.716  1.00 45.180          H  
ATOM  15709  HA  ALA B 490      -5.053 -58.764  37.438  1.00 44.820          H  
ATOM  15710 1HB  ALA B 490      -7.230 -59.901  37.756  1.00 62.890          H  
ATOM  15711 2HB  ALA B 490      -7.225 -58.898  36.297  1.00 62.890          H  
ATOM  15712 3HB  ALA B 490      -7.060 -60.650  36.163  1.00 62.890          H  
ATOM  15713  N   PRO B 491      -4.514 -60.852  38.815  1.00 37.970          N  
ATOM  15714  CA  PRO B 491      -4.825 -59.823  39.802  1.00 37.550          C  
ATOM  15715  C   PRO B 491      -3.765 -58.750  40.024  1.00 36.470          C  
ATOM  15716  O   PRO B 491      -3.823 -58.066  41.038  1.00 36.060          O  
ATOM  15717  CB  PRO B 491      -4.969 -60.668  41.066  1.00 56.320          C  
ATOM  15718  CG  PRO B 491      -3.936 -61.755  40.889  1.00 56.320          C  
ATOM  15719  CD  PRO B 491      -3.941 -62.063  39.399  1.00 56.320          C  
ATOM  15720  HA  PRO B 491      -5.794 -59.357  39.565  1.00 45.060          H  
ATOM  15721 1HB  PRO B 491      -4.785 -60.052  41.960  1.00 67.590          H  
ATOM  15722 2HB  PRO B 491      -5.997 -61.058  41.151  1.00 67.590          H  
ATOM  15723 1HG  PRO B 491      -2.960 -61.388  41.233  1.00 67.590          H  
ATOM  15724 2HG  PRO B 491      -4.188 -62.624  41.512  1.00 67.590          H  
ATOM  15725 1HD  PRO B 491      -2.916 -62.213  39.032  1.00 67.590          H  
ATOM  15726 2HD  PRO B 491      -4.582 -62.930  39.176  1.00 67.590          H  
ATOM  15727  N   ALA B 492      -2.738 -58.666  39.180  1.00 36.080          N  
ATOM  15728  CA  ALA B 492      -1.654 -57.746  39.470  1.00 35.170          C  
ATOM  15729  C   ALA B 492      -2.115 -56.282  39.305  1.00 34.050          C  
ATOM  15730  O   ALA B 492      -2.462 -55.900  38.185  1.00 33.660          O  
ATOM  15731  CB  ALA B 492      -0.484 -58.043  38.552  1.00 49.600          C  
ATOM  15732  H   ALA B 492      -2.710 -59.181  38.296  1.00 43.300          H  
ATOM  15733  HA  ALA B 492      -1.323 -57.939  40.474  1.00 42.200          H  
ATOM  15734 1HB  ALA B 492       0.333 -57.395  38.802  1.00 59.520          H  
ATOM  15735 2HB  ALA B 492      -0.176 -59.084  38.684  1.00 59.520          H  
ATOM  15736 3HB  ALA B 492      -0.783 -57.882  37.516  1.00 59.520          H  
ATOM  15737  N   PRO B 493      -2.000 -55.408  40.339  1.00 33.520          N  
ATOM  15738  CA  PRO B 493      -2.391 -54.001  40.346  1.00 32.460          C  
ATOM  15739  C   PRO B 493      -1.941 -53.108  39.179  1.00 31.910          C  
ATOM  15740  O   PRO B 493      -2.625 -52.136  38.898  1.00 31.060          O  
ATOM  15741  CB  PRO B 493      -1.833 -53.508  41.686  1.00 48.690          C  
ATOM  15742  CG  PRO B 493      -1.847 -54.718  42.559  1.00 48.690          C  
ATOM  15743  CD  PRO B 493      -1.490 -55.862  41.655  1.00 48.690          C  
ATOM  15744  HA  PRO B 493      -3.496 -53.977  40.403  1.00 38.950          H  
ATOM  15745 1HB  PRO B 493      -0.842 -53.076  41.578  1.00 58.430          H  
ATOM  15746 2HB  PRO B 493      -2.474 -52.704  42.078  1.00 58.430          H  
ATOM  15747 1HG  PRO B 493      -1.140 -54.601  43.393  1.00 58.430          H  
ATOM  15748 2HG  PRO B 493      -2.849 -54.842  43.010  1.00 58.430          H  
ATOM  15749 1HD  PRO B 493      -0.404 -56.032  41.640  1.00 58.430          H  
ATOM  15750 2HD  PRO B 493      -2.058 -56.712  42.030  1.00 58.430          H  
ATOM  15751  N   PRO B 494      -0.741 -53.284  38.560  1.00 32.410          N  
ATOM  15752  CA  PRO B 494      -0.301 -52.490  37.429  1.00 32.020          C  
ATOM  15753  C   PRO B 494      -1.220 -52.670  36.222  1.00 31.750          C  
ATOM  15754  O   PRO B 494      -1.242 -51.835  35.323  1.00 31.210          O  
ATOM  15755  CB  PRO B 494       1.116 -53.012  37.183  1.00 48.030          C  
ATOM  15756  CG  PRO B 494       1.536 -53.605  38.501  1.00 48.030          C  
ATOM  15757  CD  PRO B 494       0.312 -54.193  39.062  1.00 48.030          C  
ATOM  15758  HA  PRO B 494      -0.273 -51.439  37.720  1.00 38.420          H  
ATOM  15759 1HB  PRO B 494       1.114 -53.733  36.383  1.00 57.640          H  
ATOM  15760 2HB  PRO B 494       1.772 -52.191  36.865  1.00 57.640          H  
ATOM  15761 1HG  PRO B 494       2.299 -54.362  38.362  1.00 57.640          H  
ATOM  15762 2HG  PRO B 494       1.978 -52.840  39.147  1.00 57.640          H  
ATOM  15763 1HD  PRO B 494       0.212 -55.168  38.632  1.00 57.640          H  
ATOM  15764 2HD  PRO B 494       0.409 -54.207  40.138  1.00 57.640          H  
ATOM  15765  N   TRP B 495      -2.004 -53.739  36.194  1.00 32.190          N  
ATOM  15766  CA  TRP B 495      -2.883 -53.966  35.072  1.00 32.090          C  
ATOM  15767  C   TRP B 495      -4.252 -54.270  35.606  1.00 31.720          C  
ATOM  15768  O   TRP B 495      -4.771 -55.381  35.441  1.00 31.960          O  
ATOM  15769  CB  TRP B 495      -2.349 -55.117  34.271  1.00 44.970          C  
ATOM  15770  CG  TRP B 495      -0.996 -54.835  33.736  1.00 44.970          C  
ATOM  15771  CD1 TRP B 495       0.185 -55.190  34.296  1.00 44.970          C  
ATOM  15772  CD2 TRP B 495      -0.665 -54.111  32.538  1.00 44.970          C  
ATOM  15773  NE1 TRP B 495       1.223 -54.726  33.534  1.00 44.970          N  
ATOM  15774  CE2 TRP B 495       0.724 -54.074  32.459  1.00 44.970          C  
ATOM  15775  CE3 TRP B 495      -1.425 -53.488  31.544  1.00 44.970          C  
ATOM  15776  CZ2 TRP B 495       1.379 -53.446  31.424  1.00 44.970          C  
ATOM  15777  CZ3 TRP B 495      -0.764 -52.855  30.499  1.00 44.970          C  
ATOM  15778  CH2 TRP B 495       0.600 -52.838  30.441  1.00 44.970          C  
ATOM  15779  H   TRP B 495      -2.025 -54.427  36.953  1.00 38.630          H  
ATOM  15780  HA  TRP B 495      -2.931 -53.073  34.452  1.00 38.510          H  
ATOM  15781 1HB  TRP B 495      -2.297 -55.976  34.930  1.00 53.960          H  
ATOM  15782 2HB  TRP B 495      -3.012 -55.339  33.475  1.00 53.960          H  
ATOM  15783  HD1 TRP B 495       0.291 -55.745  35.225  1.00 53.960          H  
ATOM  15784  HE1 TRP B 495       2.215 -54.822  33.727  1.00 53.960          H  
ATOM  15785  HE3 TRP B 495      -2.512 -53.493  31.587  1.00 53.960          H  
ATOM  15786  HZ2 TRP B 495       2.467 -53.414  31.364  1.00 53.960          H  
ATOM  15787  HZ3 TRP B 495      -1.362 -52.368  29.729  1.00 53.960          H  
ATOM  15788  HH2 TRP B 495       1.089 -52.329  29.611  1.00 53.960          H  
ATOM  15789  N   LEU B 496      -4.822 -53.258  36.258  1.00 31.140          N  
ATOM  15790  CA  LEU B 496      -6.077 -53.350  36.964  1.00 30.890          C  
ATOM  15791  C   LEU B 496      -6.699 -51.919  37.005  1.00 29.830          C  
ATOM  15792  O   LEU B 496      -6.027 -50.980  37.421  1.00 29.230          O  
ATOM  15793  CB  LEU B 496      -5.747 -53.931  38.350  1.00 43.350          C  
ATOM  15794  CG  LEU B 496      -6.876 -54.360  39.277  1.00 43.350          C  
ATOM  15795  CD1 LEU B 496      -6.347 -55.529  40.150  1.00 43.350          C  
ATOM  15796  CD2 LEU B 496      -7.303 -53.186  40.158  1.00 43.350          C  
ATOM  15797  H   LEU B 496      -4.326 -52.375  36.310  1.00 37.370          H  
ATOM  15798  HA  LEU B 496      -6.699 -54.059  36.443  1.00 37.070          H  
ATOM  15799 1HB  LEU B 496      -5.096 -54.798  38.211  1.00 52.020          H  
ATOM  15800 2HB  LEU B 496      -5.173 -53.173  38.883  1.00 52.020          H  
ATOM  15801  HG  LEU B 496      -7.728 -54.715  38.695  1.00 52.020          H  
ATOM  15802 1HD1 LEU B 496      -7.132 -55.866  40.825  1.00 52.020          H  
ATOM  15803 2HD1 LEU B 496      -6.042 -56.361  39.510  1.00 52.020          H  
ATOM  15804 3HD1 LEU B 496      -5.492 -55.200  40.734  1.00 52.020          H  
ATOM  15805 1HD2 LEU B 496      -8.096 -53.505  40.831  1.00 52.020          H  
ATOM  15806 2HD2 LEU B 496      -6.450 -52.839  40.742  1.00 52.020          H  
ATOM  15807 3HD2 LEU B 496      -7.670 -52.367  39.548  1.00 52.020          H  
ATOM  15808  N   PRO B 497      -7.942 -51.719  36.526  1.00 29.650          N  
ATOM  15809  CA  PRO B 497      -8.689 -50.466  36.429  1.00 28.750          C  
ATOM  15810  C   PRO B 497      -9.280 -49.947  37.729  1.00 28.790          C  
ATOM  15811  O   PRO B 497      -9.307 -50.635  38.747  1.00 28.670          O  
ATOM  15812  CB  PRO B 497      -9.797 -50.837  35.454  1.00 43.120          C  
ATOM  15813  CG  PRO B 497     -10.023 -52.275  35.715  1.00 43.120          C  
ATOM  15814  CD  PRO B 497      -8.689 -52.846  36.020  1.00 43.120          C  
ATOM  15815  HA  PRO B 497      -8.031 -49.703  35.986  1.00 34.500          H  
ATOM  15816 1HB  PRO B 497     -10.702 -50.233  35.654  1.00 51.750          H  
ATOM  15817 2HB  PRO B 497      -9.484 -50.627  34.426  1.00 51.750          H  
ATOM  15818 1HG  PRO B 497     -10.726 -52.421  36.541  1.00 51.750          H  
ATOM  15819 2HG  PRO B 497     -10.473 -52.762  34.842  1.00 51.750          H  
ATOM  15820 1HD  PRO B 497      -8.818 -53.604  36.803  1.00 51.750          H  
ATOM  15821 2HD  PRO B 497      -8.254 -53.239  35.092  1.00 51.750          H  
ATOM  15822  N   SER B 498      -9.823 -48.742  37.646  1.00 29.000          N  
ATOM  15823  CA  SER B 498     -10.497 -48.071  38.743  1.00 29.110          C  
ATOM  15824  C   SER B 498     -11.690 -47.339  38.135  1.00 28.980          C  
ATOM  15825  O   SER B 498     -11.647 -47.017  36.946  1.00 28.720          O  
ATOM  15826  CB  SER B 498      -9.545 -47.078  39.351  1.00 40.710          C  
ATOM  15827  OG  SER B 498      -9.243 -46.081  38.419  1.00 40.710          O  
ATOM  15828  H   SER B 498      -9.758 -48.236  36.774  1.00 34.800          H  
ATOM  15829  HA  SER B 498     -10.819 -48.813  39.474  1.00 34.930          H  
ATOM  15830 1HB  SER B 498      -9.943 -46.628  40.241  1.00 48.850          H  
ATOM  15831 2HB  SER B 498      -8.650 -47.591  39.632  1.00 48.850          H  
ATOM  15832  HG  SER B 498      -8.754 -45.395  38.919  1.00 48.850          H  
ATOM  15833  N   PRO B 499     -12.757 -47.036  38.904  1.00 29.160          N  
ATOM  15834  CA  PRO B 499     -13.972 -46.381  38.446  1.00 29.090          C  
ATOM  15835  C   PRO B 499     -13.811 -44.880  38.244  1.00 29.240          C  
ATOM  15836  O   PRO B 499     -14.440 -44.074  38.930  1.00 29.290          O  
ATOM  15837  CB  PRO B 499     -14.952 -46.707  39.581  1.00 43.630          C  
ATOM  15838  CG  PRO B 499     -14.088 -46.769  40.815  1.00 43.630          C  
ATOM  15839  CD  PRO B 499     -12.782 -47.386  40.352  1.00 43.630          C  
ATOM  15840  HA  PRO B 499     -14.295 -46.856  37.507  1.00 34.910          H  
ATOM  15841 1HB  PRO B 499     -15.732 -45.937  39.643  1.00 52.360          H  
ATOM  15842 2HB  PRO B 499     -15.459 -47.649  39.370  1.00 52.360          H  
ATOM  15843 1HG  PRO B 499     -13.950 -45.754  41.227  1.00 52.360          H  
ATOM  15844 2HG  PRO B 499     -14.585 -47.365  41.596  1.00 52.360          H  
ATOM  15845 1HD  PRO B 499     -11.979 -46.908  40.903  1.00 52.360          H  
ATOM  15846 2HD  PRO B 499     -12.809 -48.470  40.513  1.00 52.360          H  
ATOM  15847  N   ILE B 500     -12.965 -44.523  37.296  1.00 29.370          N  
ATOM  15848  CA  ILE B 500     -12.706 -43.132  36.967  1.00 29.550          C  
ATOM  15849  C   ILE B 500     -13.564 -42.768  35.755  1.00 29.570          C  
ATOM  15850  O   ILE B 500     -13.609 -43.513  34.768  1.00 30.260          O  
ATOM  15851  CB  ILE B 500     -11.192 -42.884  36.710  1.00 41.300          C  
ATOM  15852  CG1 ILE B 500     -10.926 -41.367  36.505  1.00 41.300          C  
ATOM  15853  CG2 ILE B 500     -10.699 -43.694  35.500  1.00 41.300          C  
ATOM  15854  CD1 ILE B 500      -9.447 -40.964  36.586  1.00 41.300          C  
ATOM  15855  H   ILE B 500     -12.480 -45.279  36.808  1.00 35.240          H  
ATOM  15856  HA  ILE B 500     -13.013 -42.508  37.805  1.00 35.460          H  
ATOM  15857  HB  ILE B 500     -10.628 -43.202  37.592  1.00 49.560          H  
ATOM  15858 1HG1 ILE B 500     -11.313 -41.063  35.521  1.00 49.560          H  
ATOM  15859 2HG1 ILE B 500     -11.465 -40.817  37.273  1.00 49.560          H  
ATOM  15860 1HG2 ILE B 500      -9.662 -43.535  35.344  1.00 49.560          H  
ATOM  15861 2HG2 ILE B 500     -10.867 -44.754  35.678  1.00 49.560          H  
ATOM  15862 3HG2 ILE B 500     -11.220 -43.393  34.598  1.00 49.560          H  
ATOM  15863 1HD1 ILE B 500      -9.361 -39.885  36.445  1.00 49.560          H  
ATOM  15864 2HD1 ILE B 500      -9.053 -41.231  37.557  1.00 49.560          H  
ATOM  15865 3HD1 ILE B 500      -8.874 -41.463  35.815  1.00 49.560          H  
ATOM  15866  N   GLY B 501     -14.314 -41.672  35.861  1.00 28.900          N  
ATOM  15867  CA  GLY B 501     -15.181 -41.262  34.765  1.00 28.920          C  
ATOM  15868  C   GLY B 501     -14.423 -40.558  33.643  1.00 29.340          C  
ATOM  15869  O   GLY B 501     -13.483 -39.803  33.892  1.00 29.250          O  
ATOM  15870  H   GLY B 501     -14.262 -41.115  36.702  1.00 34.680          H  
ATOM  15871 1HA  GLY B 501     -15.687 -42.139  34.360  1.00 34.700          H  
ATOM  15872 2HA  GLY B 501     -15.956 -40.600  35.149  1.00 34.700          H  
ATOM  15873  N   GLU B 502     -14.904 -40.777  32.424  1.00 29.870          N  
ATOM  15874  CA  GLU B 502     -14.440 -40.214  31.156  1.00 30.370          C  
ATOM  15875  C   GLU B 502     -15.616 -40.400  30.202  1.00 30.880          C  
ATOM  15876  O   GLU B 502     -16.654 -40.915  30.621  1.00 31.720          O  
ATOM  15877  CB  GLU B 502     -13.160 -40.880  30.593  1.00 42.320          C  
ATOM  15878  CG  GLU B 502     -11.866 -40.757  31.446  1.00 42.320          C  
ATOM  15879  CD  GLU B 502     -10.614 -41.251  30.705  1.00 42.320          C  
ATOM  15880  OE1 GLU B 502     -10.716 -41.512  29.521  1.00 42.320          O  
ATOM  15881  OE2 GLU B 502      -9.571 -41.340  31.308  1.00 42.320          O  
ATOM  15882  H   GLU B 502     -15.682 -41.421  32.353  1.00 35.840          H  
ATOM  15883  HA  GLU B 502     -14.253 -39.147  31.271  1.00 36.440          H  
ATOM  15884 1HB  GLU B 502     -13.349 -41.943  30.447  1.00 50.780          H  
ATOM  15885 2HB  GLU B 502     -12.943 -40.457  29.612  1.00 50.780          H  
ATOM  15886 1HG  GLU B 502     -11.727 -39.717  31.738  1.00 50.780          H  
ATOM  15887 2HG  GLU B 502     -11.984 -41.351  32.353  1.00 50.780          H  
ATOM  15888  N   GLU B 503     -15.494 -39.979  28.934  1.00 30.420          N  
ATOM  15889  CA  GLU B 503     -16.588 -40.181  27.976  1.00 30.950          C  
ATOM  15890  C   GLU B 503     -16.945 -41.668  27.910  1.00 31.350          C  
ATOM  15891  O   GLU B 503     -18.112 -42.040  27.749  1.00 32.070          O  
ATOM  15892  CB  GLU B 503     -16.163 -39.697  26.589  1.00 43.120          C  
ATOM  15893  CG  GLU B 503     -15.920 -38.202  26.505  1.00 43.120          C  
ATOM  15894  CD  GLU B 503     -14.549 -37.810  26.960  1.00 43.120          C  
ATOM  15895  OE1 GLU B 503     -13.783 -38.684  27.344  1.00 43.120          O  
ATOM  15896  OE2 GLU B 503     -14.244 -36.646  26.909  1.00 43.120          O  
ATOM  15897  H   GLU B 503     -14.635 -39.528  28.611  1.00 36.500          H  
ATOM  15898  HA  GLU B 503     -17.461 -39.623  28.312  1.00 37.140          H  
ATOM  15899 1HB  GLU B 503     -15.245 -40.205  26.295  1.00 51.740          H  
ATOM  15900 2HB  GLU B 503     -16.920 -39.969  25.857  1.00 51.740          H  
ATOM  15901 1HG  GLU B 503     -16.065 -37.871  25.476  1.00 51.740          H  
ATOM  15902 2HG  GLU B 503     -16.658 -37.702  27.130  1.00 51.740          H  
ATOM  15903  N   GLU B 504     -15.927 -42.515  28.038  1.00 30.910          N  
ATOM  15904  CA  GLU B 504     -16.106 -43.948  28.094  1.00 31.240          C  
ATOM  15905  C   GLU B 504     -16.014 -44.313  29.577  1.00 31.730          C  
ATOM  15906  O   GLU B 504     -15.201 -43.746  30.304  1.00 31.750          O  
ATOM  15907  CB  GLU B 504     -15.033 -44.668  27.277  1.00 43.600          C  
ATOM  15908  CG  GLU B 504     -15.082 -44.374  25.771  1.00 43.600          C  
ATOM  15909  CD  GLU B 504     -14.000 -45.097  25.000  1.00 43.600          C  
ATOM  15910  OE1 GLU B 504     -13.196 -45.746  25.622  1.00 43.600          O  
ATOM  15911  OE2 GLU B 504     -13.973 -44.997  23.797  1.00 43.600          O  
ATOM  15912  H   GLU B 504     -14.992 -42.141  28.117  1.00 37.090          H  
ATOM  15913  HA  GLU B 504     -17.094 -44.216  27.723  1.00 37.490          H  
ATOM  15914 1HB  GLU B 504     -14.046 -44.381  27.644  1.00 52.320          H  
ATOM  15915 2HB  GLU B 504     -15.133 -45.744  27.414  1.00 52.320          H  
ATOM  15916 1HG  GLU B 504     -16.056 -44.676  25.385  1.00 52.320          H  
ATOM  15917 2HG  GLU B 504     -14.981 -43.299  25.617  1.00 52.320          H  
ATOM  15918  N   GLU B 505     -16.796 -45.283  30.012  1.00 32.200          N  
ATOM  15919  CA  GLU B 505     -16.762 -45.734  31.399  1.00 32.750          C  
ATOM  15920  C   GLU B 505     -15.541 -46.643  31.643  1.00 33.760          C  
ATOM  15921  O   GLU B 505     -15.135 -47.381  30.744  1.00 34.310          O  
ATOM  15922  CB  GLU B 505     -18.082 -46.451  31.697  1.00 45.630          C  
ATOM  15923  CG  GLU B 505     -19.350 -45.556  31.660  1.00 45.630          C  
ATOM  15924  CD  GLU B 505     -20.675 -46.324  31.928  1.00 45.630          C  
ATOM  15925  OE1 GLU B 505     -21.023 -47.222  31.160  1.00 45.630          O  
ATOM  15926  OE2 GLU B 505     -21.326 -45.998  32.888  1.00 45.630          O  
ATOM  15927  H   GLU B 505     -17.440 -45.714  29.366  1.00 38.640          H  
ATOM  15928  HA  GLU B 505     -16.676 -44.861  32.047  1.00 39.300          H  
ATOM  15929 1HB  GLU B 505     -18.228 -47.188  30.931  1.00 54.760          H  
ATOM  15930 2HB  GLU B 505     -18.029 -46.954  32.659  1.00 54.760          H  
ATOM  15931 1HG  GLU B 505     -19.244 -44.770  32.409  1.00 54.760          H  
ATOM  15932 2HG  GLU B 505     -19.415 -45.072  30.685  1.00 54.760          H  
ATOM  15933  N   SER B 506     -14.976 -46.608  32.859  1.00 34.050          N  
ATOM  15934  CA  SER B 506     -13.824 -47.459  33.196  1.00 35.050          C  
ATOM  15935  C   SER B 506     -14.260 -48.809  33.792  1.00 36.040          C  
ATOM  15936  O   SER B 506     -15.070 -48.823  34.721  1.00 36.850          O  
ATOM  15937  CB  SER B 506     -12.917 -46.763  34.189  1.00 48.670          C  
ATOM  15938  OG  SER B 506     -12.339 -45.615  33.645  1.00 48.670          O  
ATOM  15939  H   SER B 506     -15.353 -45.977  33.554  1.00 40.860          H  
ATOM  15940  HA  SER B 506     -13.266 -47.601  32.280  1.00 42.060          H  
ATOM  15941 1HB  SER B 506     -13.479 -46.499  35.083  1.00 58.400          H  
ATOM  15942 2HB  SER B 506     -12.130 -47.451  34.490  1.00 58.400          H  
ATOM  15943  HG  SER B 506     -12.946 -44.867  33.868  1.00 58.400          H  
ATOM  15944  N   PRO B 507     -13.644 -49.950  33.399  1.00 36.090          N  
ATOM  15945  CA  PRO B 507     -13.994 -51.313  33.812  1.00 37.030          C  
ATOM  15946  C   PRO B 507     -13.585 -51.805  35.190  1.00 37.090          C  
ATOM  15947  O   PRO B 507     -12.957 -52.848  35.326  1.00 37.650          O  
ATOM  15948  CB  PRO B 507     -13.300 -52.132  32.733  1.00 55.550          C  
ATOM  15949  CG  PRO B 507     -12.074 -51.334  32.371  1.00 55.550          C  
ATOM  15950  CD  PRO B 507     -12.519 -49.893  32.434  1.00 55.550          C  
ATOM  15951  HA  PRO B 507     -15.066 -51.429  33.732  1.00 44.440          H  
ATOM  15952 1HB  PRO B 507     -13.046 -53.129  33.110  1.00 66.650          H  
ATOM  15953 2HB  PRO B 507     -13.977 -52.284  31.896  1.00 66.650          H  
ATOM  15954 1HG  PRO B 507     -11.261 -51.575  33.047  1.00 66.650          H  
ATOM  15955 2HG  PRO B 507     -11.718 -51.625  31.374  1.00 66.650          H  
ATOM  15956 1HD  PRO B 507     -11.693 -49.263  32.801  1.00 66.650          H  
ATOM  15957 2HD  PRO B 507     -12.876 -49.593  31.429  1.00 66.650          H  
ATOM  15958  N   ALA B 508     -14.011 -51.095  36.206  1.00 36.520          N  
ATOM  15959  CA  ALA B 508     -13.758 -51.527  37.573  1.00 36.520          C  
ATOM  15960  C   ALA B 508     -14.863 -52.465  38.068  1.00 37.250          C  
ATOM  15961  O   ALA B 508     -15.035 -52.637  39.272  1.00 38.000          O  
ATOM  15962  OXT ALA B 508     -15.494 -53.155  37.264  1.00 54.780          O  
ATOM  15963  CB  ALA B 508     -13.640 -50.332  38.470  1.00 49.300          C  
ATOM  15964  H   ALA B 508     -14.487 -50.214  35.994  1.00 43.820          H  
ATOM  15965  HA  ALA B 508     -12.820 -52.078  37.593  1.00 43.820          H  
ATOM  15966 1HB  ALA B 508     -13.418 -50.655  39.484  1.00 59.160          H  
ATOM  15967 2HB  ALA B 508     -12.842 -49.743  38.090  1.00 59.160          H  
ATOM  15968 3HB  ALA B 508     -14.560 -49.768  38.459  1.00 59.160          H  
ATOM  15969  N   MET C   1      -1.091 -41.742  16.606  1.00  2.940          N  
ATOM  15970  CA  MET C   1      -0.203 -40.602  16.813  1.00  2.540          C  
ATOM  15971  C   MET C   1       0.670 -40.282  15.575  1.00  1.390          C  
ATOM  15972  O   MET C   1       1.897 -40.369  15.640  1.00  1.750          O  
ATOM  15973  CB  MET C   1       0.721 -40.865  18.006  1.00  3.720          C  
ATOM  15974  CG  MET C   1       0.086 -41.013  19.400  1.00  3.720          C  
ATOM  15975  SD  MET C   1      -0.717 -39.520  20.015  1.00  3.720          S  
ATOM  15976  CE  MET C   1       0.666 -38.399  20.339  1.00  3.720          C  
ATOM  15977 1H   MET C   1      -0.839 -42.501  17.219  1.00  3.530          H  
ATOM  15978 2H   MET C   1      -2.035 -41.427  16.811  1.00  3.530          H  
ATOM  15979 3H   MET C   1      -1.038 -42.052  15.639  1.00  3.530          H  
ATOM  15980  HA  MET C   1      -0.826 -39.744  17.042  1.00  3.050          H  
ATOM  15981 1HB  MET C   1       1.333 -41.747  17.818  1.00  4.460          H  
ATOM  15982 2HB  MET C   1       1.385 -40.026  18.088  1.00  4.460          H  
ATOM  15983 1HG  MET C   1      -0.640 -41.822  19.401  1.00  4.460          H  
ATOM  15984 2HG  MET C   1       0.877 -41.269  20.103  1.00  4.460          H  
ATOM  15985 1HE  MET C   1       0.292 -37.462  20.751  1.00  4.460          H  
ATOM  15986 2HE  MET C   1       1.354 -38.858  21.051  1.00  4.460          H  
ATOM  15987 3HE  MET C   1       1.194 -38.193  19.417  1.00  4.460          H  
ATOM  15988  N   THR C   2       0.100 -39.910  14.432  1.00  0.930          N  
ATOM  15989  CA  THR C   2      -1.294 -39.663  14.127  1.00  1.260          C  
ATOM  15990  C   THR C   2      -1.949 -40.904  13.557  1.00  1.010          C  
ATOM  15991  O   THR C   2      -1.396 -42.004  13.656  1.00  0.940          O  
ATOM  15992  CB  THR C   2      -1.404 -38.526  13.108  1.00  1.630          C  
ATOM  15993  OG1 THR C   2      -2.752 -38.109  13.016  1.00  1.630          O  
ATOM  15994  CG2 THR C   2      -0.928 -38.990  11.739  1.00  1.630          C  
ATOM  15995  H   THR C   2       0.733 -39.734  13.661  1.00  1.120          H  
ATOM  15996  HA  THR C   2      -1.815 -39.370  15.035  1.00  1.510          H  
ATOM  15997  HB  THR C   2      -0.795 -37.681  13.432  1.00  1.960          H  
ATOM  15998  HG1 THR C   2      -2.899 -37.417  13.710  1.00  1.960          H  
ATOM  15999 1HG2 THR C   2      -1.039 -38.169  11.080  1.00  1.960          H  
ATOM  16000 2HG2 THR C   2       0.115 -39.289  11.788  1.00  1.960          H  
ATOM  16001 3HG2 THR C   2      -1.498 -39.813  11.343  1.00  1.960          H  
ATOM  16002  N   VAL C   3      -3.168 -40.757  13.067  1.00  0.910          N  
ATOM  16003  CA  VAL C   3      -3.883 -41.885  12.488  1.00  0.700          C  
ATOM  16004  C   VAL C   3      -3.841 -41.761  10.981  1.00  0.560          C  
ATOM  16005  O   VAL C   3      -4.386 -40.812  10.410  1.00  0.720          O  
ATOM  16006  CB  VAL C   3      -5.351 -41.936  12.956  1.00  1.060          C  
ATOM  16007  CG1 VAL C   3      -6.095 -43.116  12.290  1.00  1.060          C  
ATOM  16008  CG2 VAL C   3      -5.387 -42.072  14.469  1.00  1.060          C  
ATOM  16009  H   VAL C   3      -3.542 -39.806  13.024  1.00  1.090          H  
ATOM  16010  HA  VAL C   3      -3.388 -42.811  12.780  1.00  0.840          H  
ATOM  16011  HB  VAL C   3      -5.857 -41.014  12.660  1.00  1.280          H  
ATOM  16012 1HG1 VAL C   3      -7.131 -43.124  12.633  1.00  1.280          H  
ATOM  16013 2HG1 VAL C   3      -6.084 -43.006  11.202  1.00  1.280          H  
ATOM  16014 3HG1 VAL C   3      -5.618 -44.053  12.563  1.00  1.280          H  
ATOM  16015 1HG2 VAL C   3      -6.416 -42.088  14.792  1.00  1.280          H  
ATOM  16016 2HG2 VAL C   3      -4.889 -42.986  14.765  1.00  1.280          H  
ATOM  16017 3HG2 VAL C   3      -4.882 -41.219  14.917  1.00  1.280          H  
ATOM  16018  N   THR C   4      -3.222 -42.728  10.324  1.00  0.460          N  
ATOM  16019  CA  THR C   4      -3.111 -42.633   8.893  1.00  0.470          C  
ATOM  16020  C   THR C   4      -4.086 -43.513   8.178  1.00  0.460          C  
ATOM  16021  O   THR C   4      -4.569 -44.517   8.703  1.00  0.460          O  
ATOM  16022  CB  THR C   4      -1.703 -42.989   8.418  1.00  0.650          C  
ATOM  16023  OG1 THR C   4      -1.378 -44.331   8.827  1.00  0.650          O  
ATOM  16024  CG2 THR C   4      -0.727 -42.024   8.967  1.00  0.650          C  
ATOM  16025  H   THR C   4      -2.797 -43.502  10.819  1.00  0.550          H  
ATOM  16026  HA  THR C   4      -3.316 -41.607   8.597  1.00  0.560          H  
ATOM  16027  HB  THR C   4      -1.669 -42.935   7.330  1.00  0.780          H  
ATOM  16028  HG1 THR C   4      -1.992 -44.958   8.420  1.00  0.780          H  
ATOM  16029 1HG2 THR C   4       0.244 -42.273   8.591  1.00  0.780          H  
ATOM  16030 2HG2 THR C   4      -1.003 -41.032   8.630  1.00  0.780          H  
ATOM  16031 3HG2 THR C   4      -0.726 -42.049  10.055  1.00  0.780          H  
ATOM  16032  N   TYR C   5      -4.337 -43.130   6.943  1.00  0.480          N  
ATOM  16033  CA  TYR C   5      -5.183 -43.834   6.029  1.00  0.430          C  
ATOM  16034  C   TYR C   5      -4.716 -43.419   4.664  1.00  0.460          C  
ATOM  16035  O   TYR C   5      -5.297 -43.775   3.657  1.00  0.470          O  
ATOM  16036  CB  TYR C   5      -6.658 -43.526   6.315  1.00  0.620          C  
ATOM  16037  CG  TYR C   5      -7.024 -42.075   6.267  1.00  0.620          C  
ATOM  16038  CD1 TYR C   5      -7.429 -41.498   5.081  1.00  0.620          C  
ATOM  16039  CD2 TYR C   5      -6.941 -41.311   7.427  1.00  0.620          C  
ATOM  16040  CE1 TYR C   5      -7.759 -40.170   5.047  1.00  0.620          C  
ATOM  16041  CE2 TYR C   5      -7.260 -39.976   7.391  1.00  0.620          C  
ATOM  16042  CZ  TYR C   5      -7.672 -39.403   6.214  1.00  0.620          C  
ATOM  16043  OH  TYR C   5      -7.973 -38.066   6.185  1.00  0.620          O  
ATOM  16044  H   TYR C   5      -3.889 -42.291   6.594  1.00  0.580          H  
ATOM  16045  HA  TYR C   5      -5.022 -44.908   6.137  1.00  0.520          H  
ATOM  16046 1HB  TYR C   5      -7.268 -44.035   5.590  1.00  0.750          H  
ATOM  16047 2HB  TYR C   5      -6.930 -43.912   7.297  1.00  0.750          H  
ATOM  16048  HD1 TYR C   5      -7.492 -42.100   4.174  1.00  0.750          H  
ATOM  16049  HD2 TYR C   5      -6.615 -41.764   8.366  1.00  0.750          H  
ATOM  16050  HE1 TYR C   5      -8.080 -39.730   4.119  1.00  0.750          H  
ATOM  16051  HE2 TYR C   5      -7.187 -39.366   8.298  1.00  0.750          H  
ATOM  16052  HH  TYR C   5      -7.624 -37.633   7.005  1.00  0.750          H  
ATOM  16053  N   THR C   6      -3.602 -42.703   4.638  1.00  0.520          N  
ATOM  16054  CA  THR C   6      -3.045 -42.171   3.394  1.00  0.630          C  
ATOM  16055  C   THR C   6      -3.091 -43.223   2.246  1.00  0.530          C  
ATOM  16056  O   THR C   6      -3.710 -43.002   1.200  1.00  0.500          O  
ATOM  16057  CB  THR C   6      -1.562 -41.705   3.657  1.00  0.840          C  
ATOM  16058  OG1 THR C   6      -1.523 -40.665   4.682  1.00  0.840          O  
ATOM  16059  CG2 THR C   6      -0.937 -41.163   2.402  1.00  0.840          C  
ATOM  16060  H   THR C   6      -3.168 -42.474   5.522  1.00  0.620          H  
ATOM  16061  HA  THR C   6      -3.639 -41.306   3.089  1.00  0.760          H  
ATOM  16062  HB  THR C   6      -0.984 -42.541   4.006  1.00  1.010          H  
ATOM  16063  HG1 THR C   6      -0.552 -40.490   4.991  1.00  1.010          H  
ATOM  16064 1HG2 THR C   6       0.090 -40.852   2.623  1.00  1.010          H  
ATOM  16065 2HG2 THR C   6      -0.913 -41.926   1.645  1.00  1.010          H  
ATOM  16066 3HG2 THR C   6      -1.508 -40.308   2.043  1.00  1.010          H  
ATOM  16067  N   ALA C   7      -2.472 -44.391   2.434  1.00  0.530          N  
ATOM  16068  CA  ALA C   7      -2.461 -45.425   1.382  1.00  0.470          C  
ATOM  16069  C   ALA C   7      -3.867 -45.972   1.049  1.00  0.480          C  
ATOM  16070  O   ALA C   7      -4.125 -46.420  -0.074  1.00  0.420          O  
ATOM  16071  CB  ALA C   7      -1.544 -46.556   1.765  1.00  0.680          C  
ATOM  16072  H   ALA C   7      -1.997 -44.555   3.306  1.00  0.640          H  
ATOM  16073  HA  ALA C   7      -2.062 -44.970   0.480  1.00  0.560          H  
ATOM  16074 1HB  ALA C   7      -1.504 -47.283   0.958  1.00  0.820          H  
ATOM  16075 2HB  ALA C   7      -0.557 -46.150   1.933  1.00  0.820          H  
ATOM  16076 3HB  ALA C   7      -1.901 -47.040   2.671  1.00  0.820          H  
ATOM  16077  N   ARG C   8      -4.758 -45.975   2.043  1.00  0.590          N  
ATOM  16078  CA  ARG C   8      -6.117 -46.509   1.975  1.00  0.660          C  
ATOM  16079  C   ARG C   8      -6.961 -45.835   0.900  1.00  0.630          C  
ATOM  16080  O   ARG C   8      -7.947 -46.416   0.416  1.00  0.680          O  
ATOM  16081  CB  ARG C   8      -6.792 -46.380   3.345  1.00  0.900          C  
ATOM  16082  CG  ARG C   8      -8.134 -46.964   3.462  1.00  0.900          C  
ATOM  16083  CD  ARG C   8      -8.706 -46.875   4.850  1.00  0.900          C  
ATOM  16084  NE  ARG C   8      -8.108 -47.795   5.779  1.00  0.900          N  
ATOM  16085  CZ  ARG C   8      -8.479 -49.093   5.914  1.00  0.900          C  
ATOM  16086  NH1 ARG C   8      -9.437 -49.615   5.151  1.00  0.900          N  
ATOM  16087  NH2 ARG C   8      -7.882 -49.851   6.821  1.00  0.900          N  
ATOM  16088  H   ARG C   8      -4.512 -45.512   2.908  1.00  0.710          H  
ATOM  16089  HA  ARG C   8      -6.050 -47.569   1.734  1.00  0.790          H  
ATOM  16090 1HB  ARG C   8      -6.152 -46.775   4.131  1.00  1.080          H  
ATOM  16091 2HB  ARG C   8      -6.968 -45.346   3.551  1.00  1.080          H  
ATOM  16092 1HG  ARG C   8      -8.759 -46.372   2.845  1.00  1.080          H  
ATOM  16093 2HG  ARG C   8      -8.137 -47.997   3.115  1.00  1.080          H  
ATOM  16094 1HD  ARG C   8      -8.527 -45.886   5.222  1.00  1.080          H  
ATOM  16095 2HD  ARG C   8      -9.772 -47.044   4.839  1.00  1.080          H  
ATOM  16096  HE  ARG C   8      -7.379 -47.443   6.388  1.00  1.080          H  
ATOM  16097 1HH1 ARG C   8      -9.921 -49.055   4.425  1.00  1.080          H  
ATOM  16098 2HH1 ARG C   8      -9.703 -50.588   5.266  1.00  1.080          H  
ATOM  16099 1HH2 ARG C   8      -7.154 -49.465   7.406  1.00  1.080          H  
ATOM  16100 2HH2 ARG C   8      -8.157 -50.818   6.933  1.00  1.080          H  
ATOM  16101  N   VAL C   9      -6.592 -44.593   0.577  1.00  0.580          N  
ATOM  16102  CA  VAL C   9      -7.277 -43.743  -0.380  1.00  0.610          C  
ATOM  16103  C   VAL C   9      -6.345 -43.347  -1.548  1.00  0.530          C  
ATOM  16104  O   VAL C   9      -6.528 -42.309  -2.181  1.00  0.610          O  
ATOM  16105  CB  VAL C   9      -7.852 -42.512   0.359  1.00  0.840          C  
ATOM  16106  CG1 VAL C   9      -8.946 -42.958   1.330  1.00  0.840          C  
ATOM  16107  CG2 VAL C   9      -6.753 -41.810   1.148  1.00  0.840          C  
ATOM  16108  H   VAL C   9      -5.728 -44.223   0.995  1.00  0.700          H  
ATOM  16109  HA  VAL C   9      -8.118 -44.300  -0.793  1.00  0.730          H  
ATOM  16110  HB  VAL C   9      -8.288 -41.832  -0.365  1.00  1.010          H  
ATOM  16111 1HG1 VAL C   9      -9.342 -42.105   1.835  1.00  1.010          H  
ATOM  16112 2HG1 VAL C   9      -9.741 -43.457   0.773  1.00  1.010          H  
ATOM  16113 3HG1 VAL C   9      -8.531 -43.644   2.062  1.00  1.010          H  
ATOM  16114 1HG2 VAL C   9      -7.164 -40.958   1.670  1.00  1.010          H  
ATOM  16115 2HG2 VAL C   9      -6.333 -42.490   1.870  1.00  1.010          H  
ATOM  16116 3HG2 VAL C   9      -5.967 -41.482   0.470  1.00  1.010          H  
ATOM  16117  N   ALA C  10      -5.383 -44.233  -1.881  1.00  0.450          N  
ATOM  16118  CA  ALA C  10      -4.391 -44.031  -2.960  1.00  0.440          C  
ATOM  16119  C   ALA C  10      -4.959 -44.254  -4.376  1.00  0.490          C  
ATOM  16120  O   ALA C  10      -4.247 -44.189  -5.380  1.00  0.740          O  
ATOM  16121  CB  ALA C  10      -3.217 -44.963  -2.745  1.00  0.620          C  
ATOM  16122  H   ALA C  10      -5.280 -45.076  -1.303  1.00  0.540          H  
ATOM  16123  HA  ALA C  10      -4.044 -43.002  -2.904  1.00  0.530          H  
ATOM  16124 1HB  ALA C  10      -2.469 -44.796  -3.503  1.00  0.740          H  
ATOM  16125 2HB  ALA C  10      -2.789 -44.781  -1.773  1.00  0.740          H  
ATOM  16126 3HB  ALA C  10      -3.561 -45.993  -2.794  1.00  0.740          H  
ATOM  16127  N   ASN C  11      -6.226 -44.579  -4.451  1.00  0.490          N  
ATOM  16128  CA  ASN C  11      -6.960 -44.770  -5.690  1.00  0.530          C  
ATOM  16129  C   ASN C  11      -8.344 -44.291  -5.325  1.00  0.560          C  
ATOM  16130  O   ASN C  11      -8.921 -44.822  -4.372  1.00  0.830          O  
ATOM  16131  CB  ASN C  11      -6.943 -46.210  -6.170  1.00  0.730          C  
ATOM  16132  CG  ASN C  11      -7.596 -46.379  -7.542  1.00  0.730          C  
ATOM  16133  OD1 ASN C  11      -8.501 -45.617  -7.897  1.00  0.730          O  
ATOM  16134  ND2 ASN C  11      -7.160 -47.356  -8.298  1.00  0.730          N  
ATOM  16135  H   ASN C  11      -6.743 -44.669  -3.587  1.00  0.590          H  
ATOM  16136  HA  ASN C  11      -6.566 -44.115  -6.470  1.00  0.640          H  
ATOM  16137 1HB  ASN C  11      -5.917 -46.563  -6.221  1.00  0.870          H  
ATOM  16138 2HB  ASN C  11      -7.463 -46.837  -5.454  1.00  0.870          H  
ATOM  16139 1HD2 ASN C  11      -7.552 -47.511  -9.205  1.00  0.870          H  
ATOM  16140 2HD2 ASN C  11      -6.396 -47.954  -7.972  1.00  0.870          H  
ATOM  16141  N   ALA C  12      -8.866 -43.238  -5.961  1.00  0.640          N  
ATOM  16142  CA  ALA C  12     -10.150 -42.727  -5.484  1.00  0.800          C  
ATOM  16143  C   ALA C  12     -11.318 -43.620  -5.921  1.00  0.600          C  
ATOM  16144  O   ALA C  12     -12.066 -43.297  -6.843  1.00  0.870          O  
ATOM  16145  CB  ALA C  12     -10.350 -41.292  -5.942  1.00  1.060          C  
ATOM  16146  H   ALA C  12      -8.412 -42.789  -6.776  1.00  0.770          H  
ATOM  16147  HA  ALA C  12     -10.121 -42.747  -4.408  1.00  0.960          H  
ATOM  16148 1HB  ALA C  12     -11.290 -40.908  -5.551  1.00  1.270          H  
ATOM  16149 2HB  ALA C  12      -9.527 -40.678  -5.581  1.00  1.270          H  
ATOM  16150 3HB  ALA C  12     -10.357 -41.277  -7.005  1.00  1.270          H  
ATOM  16151  N   ARG C  13     -11.430 -44.753  -5.228  1.00  0.730          N  
ATOM  16152  CA  ARG C  13     -12.372 -45.848  -5.466  1.00  0.990          C  
ATOM  16153  C   ARG C  13     -13.774 -45.463  -5.034  1.00  0.940          C  
ATOM  16154  O   ARG C  13     -13.964 -44.526  -4.253  1.00  0.790          O  
ATOM  16155  CB  ARG C  13     -11.981 -47.100  -4.670  1.00  1.280          C  
ATOM  16156  CG  ARG C  13     -10.576 -47.689  -4.925  1.00  1.280          C  
ATOM  16157  CD  ARG C  13     -10.364 -48.138  -6.310  1.00  1.280          C  
ATOM  16158  NE  ARG C  13     -11.231 -49.222  -6.684  1.00  1.280          N  
ATOM  16159  CZ  ARG C  13     -10.978 -50.543  -6.497  1.00  1.280          C  
ATOM  16160  NH1 ARG C  13      -9.858 -50.969  -5.919  1.00  1.280          N  
ATOM  16161  NH2 ARG C  13     -11.878 -51.401  -6.917  1.00  1.280          N  
ATOM  16162  H   ARG C  13     -10.728 -44.857  -4.497  1.00  0.880          H  
ATOM  16163  HA  ARG C  13     -12.394 -46.075  -6.532  1.00  1.190          H  
ATOM  16164 1HB  ARG C  13     -12.043 -46.870  -3.607  1.00  1.540          H  
ATOM  16165 2HB  ARG C  13     -12.704 -47.890  -4.871  1.00  1.540          H  
ATOM  16166 1HG  ARG C  13      -9.829 -46.973  -4.692  1.00  1.540          H  
ATOM  16167 2HG  ARG C  13     -10.445 -48.550  -4.276  1.00  1.540          H  
ATOM  16168 1HD  ARG C  13     -10.536 -47.314  -6.996  1.00  1.540          H  
ATOM  16169 2HD  ARG C  13      -9.339 -48.468  -6.421  1.00  1.540          H  
ATOM  16170  HE  ARG C  13     -12.139 -48.970  -7.106  1.00  1.540          H  
ATOM  16171 1HH1 ARG C  13      -9.165 -50.311  -5.599  1.00  1.540          H  
ATOM  16172 2HH1 ARG C  13      -9.698 -51.960  -5.797  1.00  1.540          H  
ATOM  16173 1HH2 ARG C  13     -12.712 -51.027  -7.396  1.00  1.540          H  
ATOM  16174 2HH2 ARG C  13     -11.740 -52.394  -6.819  1.00  1.540          H  
ATOM  16175  N   PHE C  14     -14.775 -46.222  -5.470  1.00  1.100          N  
ATOM  16176  CA  PHE C  14     -16.153 -45.928  -5.086  1.00  1.100          C  
ATOM  16177  C   PHE C  14     -16.362 -45.613  -3.620  1.00  0.980          C  
ATOM  16178  O   PHE C  14     -16.826 -44.509  -3.305  1.00  0.940          O  
ATOM  16179  CB  PHE C  14     -17.041 -47.109  -5.462  1.00  1.540          C  
ATOM  16180  CG  PHE C  14     -18.394 -47.120  -4.792  1.00  1.540          C  
ATOM  16181  CD1 PHE C  14     -19.385 -46.197  -5.054  1.00  1.540          C  
ATOM  16182  CD2 PHE C  14     -18.664 -48.130  -3.875  1.00  1.540          C  
ATOM  16183  CE1 PHE C  14     -20.598 -46.283  -4.391  1.00  1.540          C  
ATOM  16184  CE2 PHE C  14     -19.868 -48.210  -3.237  1.00  1.540          C  
ATOM  16185  CZ  PHE C  14     -20.833 -47.283  -3.495  1.00  1.540          C  
ATOM  16186  H   PHE C  14     -14.581 -46.998  -6.117  1.00  1.320          H  
ATOM  16187  HA  PHE C  14     -16.477 -45.067  -5.669  1.00  1.320          H  
ATOM  16188 1HB  PHE C  14     -17.187 -47.098  -6.518  1.00  1.850          H  
ATOM  16189 2HB  PHE C  14     -16.533 -48.042  -5.231  1.00  1.850          H  
ATOM  16190  HD1 PHE C  14     -19.203 -45.399  -5.764  1.00  1.850          H  
ATOM  16191  HD2 PHE C  14     -17.897 -48.874  -3.662  1.00  1.850          H  
ATOM  16192  HE1 PHE C  14     -21.376 -45.566  -4.560  1.00  1.850          H  
ATOM  16193  HE2 PHE C  14     -20.058 -49.010  -2.519  1.00  1.850          H  
ATOM  16194  HZ  PHE C  14     -21.793 -47.339  -2.983  1.00  1.850          H  
ATOM  16195  N   GLY C  15     -15.916 -46.507  -2.739  1.00  0.970          N  
ATOM  16196  CA  GLY C  15     -16.080 -46.381  -1.297  1.00  0.910          C  
ATOM  16197  C   GLY C  15     -14.881 -45.717  -0.624  1.00  0.840          C  
ATOM  16198  O   GLY C  15     -14.710 -45.815   0.595  1.00  0.860          O  
ATOM  16199  H   GLY C  15     -15.491 -47.348  -3.096  1.00  1.160          H  
ATOM  16200 1HA  GLY C  15     -16.980 -45.800  -1.099  1.00  1.090          H  
ATOM  16201 2HA  GLY C  15     -16.237 -47.370  -0.868  1.00  1.090          H  
ATOM  16202  N   GLY C  16     -14.037 -45.058  -1.415  1.00  0.830          N  
ATOM  16203  CA  GLY C  16     -12.801 -44.438  -0.961  1.00  0.810          C  
ATOM  16204  C   GLY C  16     -12.945 -43.648   0.339  1.00  0.680          C  
ATOM  16205  O   GLY C  16     -12.278 -43.965   1.319  1.00  0.620          O  
ATOM  16206  H   GLY C  16     -14.231 -44.986  -2.414  1.00  1.000          H  
ATOM  16207 1HA  GLY C  16     -12.019 -45.193  -0.864  1.00  0.970          H  
ATOM  16208 2HA  GLY C  16     -12.496 -43.770  -1.753  1.00  0.970          H  
ATOM  16209  N   PHE C  17     -13.807 -42.636   0.392  1.00  0.660          N  
ATOM  16210  CA  PHE C  17     -13.979 -41.968   1.677  1.00  0.540          C  
ATOM  16211  C   PHE C  17     -15.089 -42.573   2.518  1.00  0.480          C  
ATOM  16212  O   PHE C  17     -15.084 -42.415   3.734  1.00  0.410          O  
ATOM  16213  CB  PHE C  17     -14.159 -40.461   1.566  1.00  0.800          C  
ATOM  16214  CG  PHE C  17     -12.896 -39.640   1.269  1.00  0.800          C  
ATOM  16215  CD1 PHE C  17     -13.044 -38.341   0.925  1.00  0.800          C  
ATOM  16216  CD2 PHE C  17     -11.590 -40.132   1.378  1.00  0.800          C  
ATOM  16217  CE1 PHE C  17     -11.970 -37.525   0.706  1.00  0.800          C  
ATOM  16218  CE2 PHE C  17     -10.523 -39.319   1.166  1.00  0.800          C  
ATOM  16219  CZ  PHE C  17     -10.712 -38.006   0.836  1.00  0.800          C  
ATOM  16220  H   PHE C  17     -14.315 -42.360  -0.438  1.00  0.790          H  
ATOM  16221  HA  PHE C  17     -13.085 -42.127   2.261  1.00  0.650          H  
ATOM  16222 1HB  PHE C  17     -14.888 -40.249   0.786  1.00  0.960          H  
ATOM  16223 2HB  PHE C  17     -14.580 -40.092   2.500  1.00  0.960          H  
ATOM  16224  HD1 PHE C  17     -14.043 -37.963   0.843  1.00  0.960          H  
ATOM  16225  HD2 PHE C  17     -11.395 -41.156   1.636  1.00  0.960          H  
ATOM  16226  HE1 PHE C  17     -12.126 -36.497   0.435  1.00  0.960          H  
ATOM  16227  HE2 PHE C  17      -9.530 -39.725   1.262  1.00  0.960          H  
ATOM  16228  HZ  PHE C  17      -9.861 -37.347   0.665  1.00  0.960          H  
ATOM  16229  N   SER C  18     -16.029 -43.302   1.918  1.00  0.550          N  
ATOM  16230  CA  SER C  18     -17.124 -43.864   2.705  1.00  0.510          C  
ATOM  16231  C   SER C  18     -16.572 -44.819   3.757  1.00  0.370          C  
ATOM  16232  O   SER C  18     -17.011 -44.808   4.909  1.00  0.280          O  
ATOM  16233  CB  SER C  18     -18.106 -44.605   1.818  1.00  0.730          C  
ATOM  16234  OG  SER C  18     -18.761 -43.738   0.931  1.00  0.730          O  
ATOM  16235  H   SER C  18     -16.019 -43.438   0.919  1.00  0.660          H  
ATOM  16236  HA  SER C  18     -17.644 -43.051   3.211  1.00  0.610          H  
ATOM  16237 1HB  SER C  18     -17.578 -45.375   1.261  1.00  0.880          H  
ATOM  16238 2HB  SER C  18     -18.841 -45.108   2.445  1.00  0.880          H  
ATOM  16239  HG  SER C  18     -19.382 -44.285   0.434  1.00  0.880          H  
ATOM  16240  N   GLN C  19     -15.550 -45.598   3.376  1.00  0.390          N  
ATOM  16241  CA  GLN C  19     -14.904 -46.577   4.246  1.00  0.350          C  
ATOM  16242  C   GLN C  19     -14.231 -45.915   5.439  1.00  0.270          C  
ATOM  16243  O   GLN C  19     -13.904 -46.582   6.415  1.00  0.300          O  
ATOM  16244  CB  GLN C  19     -13.799 -47.371   3.520  1.00  0.510          C  
ATOM  16245  CG  GLN C  19     -12.554 -46.530   3.270  1.00  0.510          C  
ATOM  16246  CD  GLN C  19     -11.417 -47.169   2.487  1.00  0.510          C  
ATOM  16247  OE1 GLN C  19     -10.922 -48.275   2.780  1.00  0.510          O  
ATOM  16248  NE2 GLN C  19     -10.937 -46.411   1.500  1.00  0.510          N  
ATOM  16249  H   GLN C  19     -15.245 -45.556   2.400  1.00  0.470          H  
ATOM  16250  HA  GLN C  19     -15.662 -47.267   4.610  1.00  0.420          H  
ATOM  16251 1HB  GLN C  19     -13.522 -48.249   4.101  1.00  0.610          H  
ATOM  16252 2HB  GLN C  19     -14.169 -47.710   2.552  1.00  0.610          H  
ATOM  16253 1HG  GLN C  19     -12.880 -45.664   2.750  1.00  0.610          H  
ATOM  16254 2HG  GLN C  19     -12.120 -46.239   4.216  1.00  0.610          H  
ATOM  16255 1HE2 GLN C  19     -10.107 -46.685   0.950  1.00  0.610          H  
ATOM  16256 2HE2 GLN C  19     -11.372 -45.506   1.333  1.00  0.610          H  
ATOM  16257  N   LEU C  20     -13.985 -44.609   5.392  1.00  0.240          N  
ATOM  16258  CA  LEU C  20     -13.279 -43.988   6.483  1.00  0.250          C  
ATOM  16259  C   LEU C  20     -14.224 -43.749   7.629  1.00  0.220          C  
ATOM  16260  O   LEU C  20     -13.794 -43.529   8.753  1.00  0.290          O  
ATOM  16261  CB  LEU C  20     -12.626 -42.681   6.035  1.00  0.350          C  
ATOM  16262  CG  LEU C  20     -11.534 -42.802   4.930  1.00  0.350          C  
ATOM  16263  CD1 LEU C  20     -11.115 -41.443   4.565  1.00  0.350          C  
ATOM  16264  CD2 LEU C  20     -10.340 -43.599   5.397  1.00  0.350          C  
ATOM  16265  H   LEU C  20     -14.315 -44.029   4.619  1.00  0.290          H  
ATOM  16266  HA  LEU C  20     -12.511 -44.669   6.831  1.00  0.300          H  
ATOM  16267 1HB  LEU C  20     -13.411 -42.026   5.652  1.00  0.420          H  
ATOM  16268 2HB  LEU C  20     -12.173 -42.202   6.900  1.00  0.420          H  
ATOM  16269  HG  LEU C  20     -11.959 -43.286   4.048  1.00  0.420          H  
ATOM  16270 1HD1 LEU C  20     -10.371 -41.484   3.786  1.00  0.420          H  
ATOM  16271 2HD1 LEU C  20     -11.984 -40.892   4.210  1.00  0.420          H  
ATOM  16272 3HD1 LEU C  20     -10.694 -40.948   5.439  1.00  0.420          H  
ATOM  16273 1HD2 LEU C  20      -9.607 -43.643   4.589  1.00  0.420          H  
ATOM  16274 2HD2 LEU C  20      -9.897 -43.116   6.264  1.00  0.420          H  
ATOM  16275 3HD2 LEU C  20     -10.642 -44.605   5.651  1.00  0.420          H  
ATOM  16276  N   LEU C  21     -15.529 -43.923   7.408  1.00  0.180          N  
ATOM  16277  CA  LEU C  21     -16.497 -43.731   8.476  1.00  0.220          C  
ATOM  16278  C   LEU C  21     -16.545 -44.998   9.313  1.00  0.280          C  
ATOM  16279  O   LEU C  21     -17.270 -45.086  10.301  1.00  0.400          O  
ATOM  16280  CB  LEU C  21     -17.899 -43.413   7.920  1.00  0.290          C  
ATOM  16281  CG  LEU C  21     -18.072 -42.068   7.131  1.00  0.290          C  
ATOM  16282  CD1 LEU C  21     -19.478 -42.007   6.548  1.00  0.290          C  
ATOM  16283  CD2 LEU C  21     -17.859 -40.870   8.055  1.00  0.290          C  
ATOM  16284  H   LEU C  21     -15.878 -44.175   6.477  1.00  0.220          H  
ATOM  16285  HA  LEU C  21     -16.165 -42.922   9.118  1.00  0.260          H  
ATOM  16286 1HB  LEU C  21     -18.176 -44.224   7.242  1.00  0.350          H  
ATOM  16287 2HB  LEU C  21     -18.606 -43.409   8.749  1.00  0.350          H  
ATOM  16288  HG  LEU C  21     -17.347 -42.033   6.316  1.00  0.350          H  
ATOM  16289 1HD1 LEU C  21     -19.608 -41.081   6.001  1.00  0.350          H  
ATOM  16290 2HD1 LEU C  21     -19.627 -42.854   5.876  1.00  0.350          H  
ATOM  16291 3HD1 LEU C  21     -20.206 -42.048   7.359  1.00  0.350          H  
ATOM  16292 1HD2 LEU C  21     -17.975 -39.953   7.489  1.00  0.350          H  
ATOM  16293 2HD2 LEU C  21     -18.586 -40.894   8.862  1.00  0.350          H  
ATOM  16294 3HD2 LEU C  21     -16.889 -40.901   8.462  1.00  0.350          H  
ATOM  16295  N   LEU C  22     -15.763 -46.000   8.910  1.00  0.250          N  
ATOM  16296  CA  LEU C  22     -15.692 -47.244   9.620  1.00  0.320          C  
ATOM  16297  C   LEU C  22     -14.509 -47.210  10.584  1.00  0.350          C  
ATOM  16298  O   LEU C  22     -14.334 -48.120  11.396  1.00  0.430          O  
ATOM  16299  CB  LEU C  22     -15.478 -48.354   8.609  1.00  0.420          C  
ATOM  16300  CG  LEU C  22     -16.527 -48.434   7.473  1.00  0.420          C  
ATOM  16301  CD1 LEU C  22     -16.128 -49.556   6.514  1.00  0.420          C  
ATOM  16302  CD2 LEU C  22     -17.884 -48.628   8.027  1.00  0.420          C  
ATOM  16303  H   LEU C  22     -15.181 -45.915   8.076  1.00  0.300          H  
ATOM  16304  HA  LEU C  22     -16.599 -47.394  10.200  1.00  0.380          H  
ATOM  16305 1HB  LEU C  22     -14.494 -48.233   8.165  1.00  0.500          H  
ATOM  16306 2HB  LEU C  22     -15.488 -49.280   9.138  1.00  0.500          H  
ATOM  16307  HG  LEU C  22     -16.518 -47.502   6.912  1.00  0.500          H  
ATOM  16308 1HD1 LEU C  22     -16.838 -49.606   5.692  1.00  0.500          H  
ATOM  16309 2HD1 LEU C  22     -15.130 -49.351   6.117  1.00  0.500          H  
ATOM  16310 3HD1 LEU C  22     -16.114 -50.506   7.033  1.00  0.500          H  
ATOM  16311 1HD2 LEU C  22     -18.601 -48.664   7.212  1.00  0.500          H  
ATOM  16312 2HD2 LEU C  22     -17.902 -49.554   8.584  1.00  0.500          H  
ATOM  16313 3HD2 LEU C  22     -18.148 -47.803   8.677  1.00  0.500          H  
ATOM  16314  N   LEU C  23     -13.682 -46.159  10.493  1.00  0.330          N  
ATOM  16315  CA  LEU C  23     -12.507 -46.066  11.338  1.00  0.330          C  
ATOM  16316  C   LEU C  23     -12.866 -45.425  12.670  1.00  0.320          C  
ATOM  16317  O   LEU C  23     -13.538 -44.387  12.724  1.00  0.390          O  
ATOM  16318  CB  LEU C  23     -11.403 -45.258  10.634  1.00  0.460          C  
ATOM  16319  CG  LEU C  23     -10.816 -45.829   9.294  1.00  0.460          C  
ATOM  16320  CD1 LEU C  23      -9.831 -44.803   8.720  1.00  0.460          C  
ATOM  16321  CD2 LEU C  23     -10.112 -47.163   9.521  1.00  0.460          C  
ATOM  16322  H   LEU C  23     -13.870 -45.406   9.830  1.00  0.400          H  
ATOM  16323  HA  LEU C  23     -12.145 -47.070  11.544  1.00  0.400          H  
ATOM  16324 1HB  LEU C  23     -11.833 -44.292  10.380  1.00  0.550          H  
ATOM  16325 2HB  LEU C  23     -10.582 -45.096  11.333  1.00  0.550          H  
ATOM  16326  HG  LEU C  23     -11.624 -45.976   8.578  1.00  0.550          H  
ATOM  16327 1HD1 LEU C  23      -9.426 -45.177   7.783  1.00  0.550          H  
ATOM  16328 2HD1 LEU C  23     -10.355 -43.874   8.542  1.00  0.550          H  
ATOM  16329 3HD1 LEU C  23      -9.016 -44.634   9.424  1.00  0.550          H  
ATOM  16330 1HD2 LEU C  23      -9.717 -47.521   8.570  1.00  0.550          H  
ATOM  16331 2HD2 LEU C  23      -9.294 -47.033  10.229  1.00  0.550          H  
ATOM  16332 3HD2 LEU C  23     -10.816 -47.898   9.908  1.00  0.550          H  
ATOM  16333  N   TRP C  24     -12.379 -46.049  13.752  1.00  0.260          N  
ATOM  16334  CA  TRP C  24     -12.611 -45.588  15.123  1.00  0.240          C  
ATOM  16335  C   TRP C  24     -11.509 -44.672  15.658  1.00  0.230          C  
ATOM  16336  O   TRP C  24     -11.783 -43.526  16.007  1.00  0.200          O  
ATOM  16337  CB  TRP C  24     -12.799 -46.786  16.052  1.00  0.340          C  
ATOM  16338  CG  TRP C  24     -13.096 -46.442  17.492  1.00  0.340          C  
ATOM  16339  CD1 TRP C  24     -12.263 -46.625  18.551  1.00  0.340          C  
ATOM  16340  CD2 TRP C  24     -14.320 -45.874  18.044  1.00  0.340          C  
ATOM  16341  NE1 TRP C  24     -12.877 -46.228  19.711  1.00  0.340          N  
ATOM  16342  CE2 TRP C  24     -14.132 -45.769  19.421  1.00  0.340          C  
ATOM  16343  CE3 TRP C  24     -15.544 -45.460  17.489  1.00  0.340          C  
ATOM  16344  CZ2 TRP C  24     -15.113 -45.275  20.260  1.00  0.340          C  
ATOM  16345  CZ3 TRP C  24     -16.524 -44.963  18.341  1.00  0.340          C  
ATOM  16346  CH2 TRP C  24     -16.308 -44.880  19.687  1.00  0.340          C  
ATOM  16347  H   TRP C  24     -11.849 -46.895  13.602  1.00  0.310          H  
ATOM  16348  HA  TRP C  24     -13.542 -45.024  15.129  1.00  0.290          H  
ATOM  16349 1HB  TRP C  24     -13.618 -47.402  15.680  1.00  0.410          H  
ATOM  16350 2HB  TRP C  24     -11.904 -47.402  16.036  1.00  0.410          H  
ATOM  16351  HD1 TRP C  24     -11.259 -47.040  18.489  1.00  0.410          H  
ATOM  16352  HE1 TRP C  24     -12.481 -46.270  20.643  1.00  0.410          H  
ATOM  16353  HE3 TRP C  24     -15.724 -45.526  16.418  1.00  0.410          H  
ATOM  16354  HZ2 TRP C  24     -14.963 -45.191  21.344  1.00  0.410          H  
ATOM  16355  HZ3 TRP C  24     -17.471 -44.640  17.913  1.00  0.410          H  
ATOM  16356  HH2 TRP C  24     -17.084 -44.486  20.328  1.00  0.410          H  
ATOM  16357  N   ARG C  25     -10.274 -45.160  15.753  1.00  0.280          N  
ATOM  16358  CA  ARG C  25      -9.222 -44.344  16.361  1.00  0.300          C  
ATOM  16359  C   ARG C  25      -9.084 -43.019  15.615  1.00  0.270          C  
ATOM  16360  O   ARG C  25      -8.979 -43.014  14.393  1.00  0.310          O  
ATOM  16361  CB  ARG C  25      -7.899 -45.099  16.322  1.00  0.410          C  
ATOM  16362  CG  ARG C  25      -6.761 -44.456  17.080  1.00  0.410          C  
ATOM  16363  CD  ARG C  25      -5.500 -45.228  16.956  1.00  0.410          C  
ATOM  16364  NE  ARG C  25      -5.592 -46.546  17.584  1.00  0.410          N  
ATOM  16365  CZ  ARG C  25      -5.396 -46.812  18.901  1.00  0.410          C  
ATOM  16366  NH1 ARG C  25      -5.096 -45.851  19.752  1.00  0.410          N  
ATOM  16367  NH2 ARG C  25      -5.511 -48.058  19.335  1.00  0.410          N  
ATOM  16368  H   ARG C  25     -10.070 -46.094  15.433  1.00  0.340          H  
ATOM  16369  HA  ARG C  25      -9.485 -44.137  17.401  1.00  0.360          H  
ATOM  16370 1HB  ARG C  25      -8.046 -46.095  16.728  1.00  0.490          H  
ATOM  16371 2HB  ARG C  25      -7.578 -45.206  15.287  1.00  0.490          H  
ATOM  16372 1HG  ARG C  25      -6.586 -43.474  16.694  1.00  0.490          H  
ATOM  16373 2HG  ARG C  25      -7.028 -44.383  18.133  1.00  0.490          H  
ATOM  16374 1HD  ARG C  25      -5.284 -45.374  15.896  1.00  0.490          H  
ATOM  16375 2HD  ARG C  25      -4.680 -44.675  17.411  1.00  0.490          H  
ATOM  16376  HE  ARG C  25      -5.815 -47.328  16.981  1.00  0.490          H  
ATOM  16377 1HH1 ARG C  25      -5.001 -44.898  19.433  1.00  0.490          H  
ATOM  16378 2HH1 ARG C  25      -4.955 -46.067  20.729  1.00  0.490          H  
ATOM  16379 1HH2 ARG C  25      -5.741 -48.800  18.688  1.00  0.490          H  
ATOM  16380 2HH2 ARG C  25      -5.369 -48.271  20.312  1.00  0.490          H  
ATOM  16381  N   GLY C  26      -9.149 -41.898  16.350  1.00  0.250          N  
ATOM  16382  CA  GLY C  26      -9.037 -40.545  15.783  1.00  0.250          C  
ATOM  16383  C   GLY C  26     -10.323 -40.035  15.125  1.00  0.210          C  
ATOM  16384  O   GLY C  26     -10.350 -38.936  14.579  1.00  0.200          O  
ATOM  16385  H   GLY C  26      -9.219 -41.989  17.370  1.00  0.300          H  
ATOM  16386 1HA  GLY C  26      -8.761 -39.853  16.571  1.00  0.300          H  
ATOM  16387 2HA  GLY C  26      -8.228 -40.523  15.052  1.00  0.300          H  
ATOM  16388  N   SER C  27     -11.379 -40.835  15.154  1.00  0.190          N  
ATOM  16389  CA  SER C  27     -12.637 -40.516  14.480  1.00  0.170          C  
ATOM  16390  C   SER C  27     -13.588 -39.557  15.141  1.00  0.210          C  
ATOM  16391  O   SER C  27     -13.552 -39.309  16.350  1.00  0.360          O  
ATOM  16392  CB  SER C  27     -13.449 -41.754  14.304  1.00  0.250          C  
ATOM  16393  OG  SER C  27     -13.944 -42.181  15.544  1.00  0.250          O  
ATOM  16394  H   SER C  27     -11.304 -41.743  15.616  1.00  0.230          H  
ATOM  16395  HA  SER C  27     -12.381 -40.109  13.499  1.00  0.200          H  
ATOM  16396 1HB  SER C  27     -14.266 -41.580  13.622  1.00  0.300          H  
ATOM  16397 2HB  SER C  27     -12.818 -42.503  13.879  1.00  0.300          H  
ATOM  16398  HG  SER C  27     -13.258 -42.781  15.893  1.00  0.300          H  
ATOM  16399  N   ILE C  28     -14.543 -39.138  14.316  1.00  0.150          N  
ATOM  16400  CA  ILE C  28     -15.654 -38.284  14.671  1.00  0.180          C  
ATOM  16401  C   ILE C  28     -16.594 -39.019  15.621  1.00  0.230          C  
ATOM  16402  O   ILE C  28     -17.129 -38.426  16.552  1.00  0.300          O  
ATOM  16403  CB  ILE C  28     -16.381 -37.822  13.369  1.00  0.240          C  
ATOM  16404  CG1 ILE C  28     -17.262 -36.636  13.649  1.00  0.240          C  
ATOM  16405  CG2 ILE C  28     -17.237 -38.969  12.735  1.00  0.240          C  
ATOM  16406  CD1 ILE C  28     -17.768 -35.925  12.407  1.00  0.240          C  
ATOM  16407  H   ILE C  28     -14.445 -39.425  13.346  1.00  0.180          H  
ATOM  16408  HA  ILE C  28     -15.265 -37.407  15.187  1.00  0.220          H  
ATOM  16409  HB  ILE C  28     -15.623 -37.519  12.645  1.00  0.290          H  
ATOM  16410 1HG1 ILE C  28     -18.089 -36.983  14.205  1.00  0.290          H  
ATOM  16411 2HG1 ILE C  28     -16.712 -35.922  14.259  1.00  0.290          H  
ATOM  16412 1HG2 ILE C  28     -17.693 -38.648  11.817  1.00  0.290          H  
ATOM  16413 2HG2 ILE C  28     -16.603 -39.807  12.515  1.00  0.290          H  
ATOM  16414 3HG2 ILE C  28     -18.028 -39.280  13.412  1.00  0.290          H  
ATOM  16415 1HD1 ILE C  28     -18.397 -35.100  12.690  1.00  0.290          H  
ATOM  16416 2HD1 ILE C  28     -16.916 -35.567  11.848  1.00  0.290          H  
ATOM  16417 3HD1 ILE C  28     -18.338 -36.578  11.792  1.00  0.290          H  
ATOM  16418  N   TYR C  29     -16.728 -40.333  15.424  1.00  0.230          N  
ATOM  16419  CA  TYR C  29     -17.594 -41.176  16.227  1.00  0.280          C  
ATOM  16420  C   TYR C  29     -17.020 -41.363  17.628  1.00  0.310          C  
ATOM  16421  O   TYR C  29     -17.757 -41.433  18.612  1.00  0.480          O  
ATOM  16422  CB  TYR C  29     -17.732 -42.521  15.521  1.00  0.370          C  
ATOM  16423  CG  TYR C  29     -18.418 -42.399  14.178  1.00  0.370          C  
ATOM  16424  CD1 TYR C  29     -17.659 -42.406  13.008  1.00  0.370          C  
ATOM  16425  CD2 TYR C  29     -19.785 -42.271  14.102  1.00  0.370          C  
ATOM  16426  CE1 TYR C  29     -18.279 -42.274  11.785  1.00  0.370          C  
ATOM  16427  CE2 TYR C  29     -20.402 -42.142  12.871  1.00  0.370          C  
ATOM  16428  CZ  TYR C  29     -19.657 -42.142  11.722  1.00  0.370          C  
ATOM  16429  OH  TYR C  29     -20.280 -42.019  10.509  1.00  0.370          O  
ATOM  16430  H   TYR C  29     -16.251 -40.758  14.641  1.00  0.280          H  
ATOM  16431  HA  TYR C  29     -18.568 -40.696  16.319  1.00  0.340          H  
ATOM  16432 1HB  TYR C  29     -16.740 -42.957  15.368  1.00  0.450          H  
ATOM  16433 2HB  TYR C  29     -18.305 -43.206  16.140  1.00  0.450          H  
ATOM  16434  HD1 TYR C  29     -16.574 -42.511  13.054  1.00  0.450          H  
ATOM  16435  HD2 TYR C  29     -20.382 -42.268  15.012  1.00  0.450          H  
ATOM  16436  HE1 TYR C  29     -17.687 -42.276  10.877  1.00  0.450          H  
ATOM  16437  HE2 TYR C  29     -21.485 -42.040  12.813  1.00  0.450          H  
ATOM  16438  HH  TYR C  29     -21.226 -41.927  10.644  1.00  0.450          H  
ATOM  16439  N   LYS C  30     -15.695 -41.429  17.710  1.00  0.220          N  
ATOM  16440  CA  LYS C  30     -14.999 -41.580  18.976  1.00  0.290          C  
ATOM  16441  C   LYS C  30     -15.018 -40.296  19.795  1.00  0.240          C  
ATOM  16442  O   LYS C  30     -15.201 -40.343  21.015  1.00  0.230          O  
ATOM  16443  CB  LYS C  30     -13.557 -42.033  18.762  1.00  0.380          C  
ATOM  16444  CG  LYS C  30     -12.772 -42.296  20.051  1.00  0.380          C  
ATOM  16445  CD  LYS C  30     -11.390 -42.814  19.720  1.00  0.380          C  
ATOM  16446  CE  LYS C  30     -10.590 -43.261  20.952  1.00  0.380          C  
ATOM  16447  NZ  LYS C  30     -10.281 -42.136  21.897  1.00  0.380          N  
ATOM  16448  H   LYS C  30     -15.152 -41.399  16.851  1.00  0.260          H  
ATOM  16449  HA  LYS C  30     -15.509 -42.330  19.562  1.00  0.350          H  
ATOM  16450 1HB  LYS C  30     -13.549 -42.947  18.172  1.00  0.450          H  
ATOM  16451 2HB  LYS C  30     -13.020 -41.274  18.187  1.00  0.450          H  
ATOM  16452 1HG  LYS C  30     -12.681 -41.368  20.610  1.00  0.450          H  
ATOM  16453 2HG  LYS C  30     -13.299 -43.022  20.664  1.00  0.450          H  
ATOM  16454 1HD  LYS C  30     -11.478 -43.655  19.028  1.00  0.450          H  
ATOM  16455 2HD  LYS C  30     -10.840 -42.024  19.215  1.00  0.450          H  
ATOM  16456 1HE  LYS C  30     -11.154 -44.027  21.484  1.00  0.450          H  
ATOM  16457 2HE  LYS C  30      -9.647 -43.691  20.607  1.00  0.450          H  
ATOM  16458 1HZ  LYS C  30      -9.744 -42.497  22.672  1.00  0.450          H  
ATOM  16459 2HZ  LYS C  30      -9.740 -41.410  21.427  1.00  0.450          H  
ATOM  16460 3HZ  LYS C  30     -11.136 -41.734  22.242  1.00  0.450          H  
ATOM  16461  N   LEU C  31     -14.776 -39.150  19.145  1.00  0.250          N  
ATOM  16462  CA  LEU C  31     -14.686 -37.896  19.883  1.00  0.250          C  
ATOM  16463  C   LEU C  31     -16.041 -37.327  20.248  1.00  0.210          C  
ATOM  16464  O   LEU C  31     -16.211 -36.760  21.327  1.00  0.300          O  
ATOM  16465  CB  LEU C  31     -14.037 -36.797  19.060  1.00  0.350          C  
ATOM  16466  CG  LEU C  31     -12.631 -36.967  18.573  1.00  0.350          C  
ATOM  16467  CD1 LEU C  31     -12.326 -35.721  17.828  1.00  0.350          C  
ATOM  16468  CD2 LEU C  31     -11.657 -37.252  19.691  1.00  0.350          C  
ATOM  16469  H   LEU C  31     -14.589 -39.172  18.139  1.00  0.300          H  
ATOM  16470  HA  LEU C  31     -14.132 -38.069  20.802  1.00  0.300          H  
ATOM  16471 1HB  LEU C  31     -14.664 -36.625  18.182  1.00  0.420          H  
ATOM  16472 2HB  LEU C  31     -14.046 -35.896  19.659  1.00  0.420          H  
ATOM  16473  HG  LEU C  31     -12.590 -37.778  17.873  1.00  0.420          H  
ATOM  16474 1HD1 LEU C  31     -11.370 -35.780  17.401  1.00  0.420          H  
ATOM  16475 2HD1 LEU C  31     -13.063 -35.587  17.048  1.00  0.420          H  
ATOM  16476 3HD1 LEU C  31     -12.362 -34.891  18.510  1.00  0.420          H  
ATOM  16477 1HD2 LEU C  31     -10.652 -37.348  19.285  1.00  0.420          H  
ATOM  16478 2HD2 LEU C  31     -11.674 -36.449  20.407  1.00  0.420          H  
ATOM  16479 3HD2 LEU C  31     -11.925 -38.180  20.187  1.00  0.420          H  
ATOM  16480  N   LEU C  32     -17.032 -37.490  19.372  1.00  0.120          N  
ATOM  16481  CA  LEU C  32     -18.343 -36.922  19.612  1.00  0.130          C  
ATOM  16482  C   LEU C  32     -19.236 -37.901  20.328  1.00  0.310          C  
ATOM  16483  O   LEU C  32     -20.425 -37.657  20.515  1.00  0.710          O  
ATOM  16484  CB  LEU C  32     -19.044 -36.543  18.317  1.00  0.180          C  
ATOM  16485  CG  LEU C  32     -18.438 -35.530  17.413  1.00  0.180          C  
ATOM  16486  CD1 LEU C  32     -19.342 -35.412  16.224  1.00  0.180          C  
ATOM  16487  CD2 LEU C  32     -18.338 -34.232  18.107  1.00  0.180          C  
ATOM  16488  H   LEU C  32     -16.883 -37.970  18.480  1.00  0.140          H  
ATOM  16489  HA  LEU C  32     -18.236 -36.048  20.249  1.00  0.160          H  
ATOM  16490 1HB  LEU C  32     -19.234 -37.451  17.742  1.00  0.210          H  
ATOM  16491 2HB  LEU C  32     -19.948 -36.121  18.595  1.00  0.210          H  
ATOM  16492  HG  LEU C  32     -17.453 -35.863  17.079  1.00  0.210          H  
ATOM  16493 1HD1 LEU C  32     -18.956 -34.692  15.512  1.00  0.210          H  
ATOM  16494 2HD1 LEU C  32     -19.436 -36.370  15.760  1.00  0.210          H  
ATOM  16495 3HD1 LEU C  32     -20.315 -35.089  16.566  1.00  0.210          H  
ATOM  16496 1HD2 LEU C  32     -17.928 -33.494  17.434  1.00  0.210          H  
ATOM  16497 2HD2 LEU C  32     -19.328 -33.931  18.425  1.00  0.210          H  
ATOM  16498 3HD2 LEU C  32     -17.708 -34.313  18.969  1.00  0.210          H  
ATOM  16499  N   TRP C  33     -18.681 -39.029  20.727  1.00  0.090          N  
ATOM  16500  CA  TRP C  33     -19.445 -40.069  21.379  1.00  0.250          C  
ATOM  16501  C   TRP C  33     -20.309 -39.502  22.486  1.00  0.190          C  
ATOM  16502  O   TRP C  33     -21.538 -39.550  22.410  1.00  0.300          O  
ATOM  16503  CB  TRP C  33     -18.441 -41.064  21.967  1.00  0.290          C  
ATOM  16504  CG  TRP C  33     -18.973 -42.196  22.769  1.00  0.290          C  
ATOM  16505  CD1 TRP C  33     -19.030 -42.271  24.133  1.00  0.290          C  
ATOM  16506  CD2 TRP C  33     -19.474 -43.453  22.279  1.00  0.290          C  
ATOM  16507  NE1 TRP C  33     -19.529 -43.477  24.514  1.00  0.290          N  
ATOM  16508  CE2 TRP C  33     -19.799 -44.221  23.397  1.00  0.290          C  
ATOM  16509  CE3 TRP C  33     -19.659 -43.987  21.001  1.00  0.290          C  
ATOM  16510  CZ2 TRP C  33     -20.288 -45.498  23.282  1.00  0.290          C  
ATOM  16511  CZ3 TRP C  33     -20.154 -45.275  20.885  1.00  0.290          C  
ATOM  16512  CH2 TRP C  33     -20.454 -46.010  21.994  1.00  0.290          C  
ATOM  16513  H   TRP C  33     -17.694 -39.176  20.549  1.00  0.110          H  
ATOM  16514  HA  TRP C  33     -20.075 -40.564  20.640  1.00  0.300          H  
ATOM  16515 1HB  TRP C  33     -17.863 -41.493  21.150  1.00  0.340          H  
ATOM  16516 2HB  TRP C  33     -17.725 -40.526  22.587  1.00  0.340          H  
ATOM  16517  HD1 TRP C  33     -18.714 -41.489  24.821  1.00  0.340          H  
ATOM  16518  HE1 TRP C  33     -19.663 -43.772  25.477  1.00  0.340          H  
ATOM  16519  HE3 TRP C  33     -19.409 -43.401  20.112  1.00  0.340          H  
ATOM  16520  HZ2 TRP C  33     -20.537 -46.101  24.155  1.00  0.340          H  
ATOM  16521  HZ3 TRP C  33     -20.291 -45.689  19.888  1.00  0.340          H  
ATOM  16522  HH2 TRP C  33     -20.833 -47.019  21.866  1.00  0.340          H  
ATOM  16523  N   ARG C  34     -19.687 -38.853  23.461  1.00  0.230          N  
ATOM  16524  CA  ARG C  34     -20.458 -38.358  24.581  1.00  0.220          C  
ATOM  16525  C   ARG C  34     -21.322 -37.167  24.200  1.00  0.240          C  
ATOM  16526  O   ARG C  34     -22.425 -37.008  24.727  1.00  0.320          O  
ATOM  16527  CB  ARG C  34     -19.547 -37.985  25.739  1.00  0.310          C  
ATOM  16528  CG  ARG C  34     -20.247 -37.508  27.017  1.00  0.310          C  
ATOM  16529  CD  ARG C  34     -21.080 -38.590  27.624  1.00  0.310          C  
ATOM  16530  NE  ARG C  34     -21.766 -38.155  28.815  1.00  0.310          N  
ATOM  16531  CZ  ARG C  34     -22.725 -38.869  29.447  1.00  0.310          C  
ATOM  16532  NH1 ARG C  34     -23.079 -40.067  29.001  1.00  0.310          N  
ATOM  16533  NH2 ARG C  34     -23.311 -38.365  30.520  1.00  0.310          N  
ATOM  16534  H   ARG C  34     -18.679 -38.782  23.440  1.00  0.280          H  
ATOM  16535  HA  ARG C  34     -21.110 -39.168  24.897  1.00  0.260          H  
ATOM  16536 1HB  ARG C  34     -18.963 -38.854  26.010  1.00  0.370          H  
ATOM  16537 2HB  ARG C  34     -18.858 -37.216  25.417  1.00  0.370          H  
ATOM  16538 1HG  ARG C  34     -19.493 -37.214  27.747  1.00  0.370          H  
ATOM  16539 2HG  ARG C  34     -20.884 -36.661  26.807  1.00  0.370          H  
ATOM  16540 1HD  ARG C  34     -21.839 -38.907  26.923  1.00  0.370          H  
ATOM  16541 2HD  ARG C  34     -20.437 -39.435  27.885  1.00  0.370          H  
ATOM  16542  HE  ARG C  34     -21.531 -37.240  29.189  1.00  0.370          H  
ATOM  16543 1HH1 ARG C  34     -22.634 -40.468  28.183  1.00  0.370          H  
ATOM  16544 2HH1 ARG C  34     -23.795 -40.604  29.478  1.00  0.370          H  
ATOM  16545 1HH2 ARG C  34     -23.043 -37.450  30.860  1.00  0.370          H  
ATOM  16546 2HH2 ARG C  34     -24.029 -38.889  30.996  1.00  0.370          H  
ATOM  16547  N   GLU C  35     -20.792 -36.292  23.351  1.00  0.210          N  
ATOM  16548  CA  GLU C  35     -21.487 -35.074  22.965  1.00  0.250          C  
ATOM  16549  C   GLU C  35     -22.807 -35.353  22.262  1.00  0.240          C  
ATOM  16550  O   GLU C  35     -23.841 -34.792  22.640  1.00  0.280          O  
ATOM  16551  CB  GLU C  35     -20.556 -34.218  22.094  1.00  0.330          C  
ATOM  16552  CG  GLU C  35     -21.120 -32.894  21.662  1.00  0.330          C  
ATOM  16553  CD  GLU C  35     -20.143 -32.037  20.903  1.00  0.330          C  
ATOM  16554  OE1 GLU C  35     -19.009 -32.458  20.745  1.00  0.330          O  
ATOM  16555  OE2 GLU C  35     -20.506 -30.955  20.499  1.00  0.330          O  
ATOM  16556  H   GLU C  35     -19.882 -36.486  22.958  1.00  0.250          H  
ATOM  16557  HA  GLU C  35     -21.723 -34.515  23.853  1.00  0.300          H  
ATOM  16558 1HB  GLU C  35     -19.625 -34.032  22.630  1.00  0.400          H  
ATOM  16559 2HB  GLU C  35     -20.306 -34.774  21.188  1.00  0.400          H  
ATOM  16560 1HG  GLU C  35     -21.945 -33.113  21.010  1.00  0.400          H  
ATOM  16561 2HG  GLU C  35     -21.498 -32.352  22.531  1.00  0.400          H  
ATOM  16562  N   LEU C  36     -22.793 -36.263  21.293  1.00  0.230          N  
ATOM  16563  CA  LEU C  36     -23.998 -36.582  20.554  1.00  0.240          C  
ATOM  16564  C   LEU C  36     -24.984 -37.309  21.439  1.00  0.270          C  
ATOM  16565  O   LEU C  36     -26.190 -37.075  21.332  1.00  0.300          O  
ATOM  16566  CB  LEU C  36     -23.644 -37.435  19.355  1.00  0.330          C  
ATOM  16567  CG  LEU C  36     -22.789 -36.735  18.314  1.00  0.330          C  
ATOM  16568  CD1 LEU C  36     -22.339 -37.736  17.350  1.00  0.330          C  
ATOM  16569  CD2 LEU C  36     -23.504 -35.624  17.593  1.00  0.330          C  
ATOM  16570  H   LEU C  36     -21.913 -36.723  21.047  1.00  0.280          H  
ATOM  16571  HA  LEU C  36     -24.463 -35.660  20.236  1.00  0.290          H  
ATOM  16572 1HB  LEU C  36     -23.086 -38.306  19.711  1.00  0.400          H  
ATOM  16573 2HB  LEU C  36     -24.559 -37.777  18.883  1.00  0.400          H  
ATOM  16574  HG  LEU C  36     -21.968 -36.321  18.807  1.00  0.400          H  
ATOM  16575 1HD1 LEU C  36     -21.697 -37.264  16.626  1.00  0.400          H  
ATOM  16576 2HD1 LEU C  36     -21.783 -38.525  17.866  1.00  0.400          H  
ATOM  16577 3HD1 LEU C  36     -23.202 -38.160  16.853  1.00  0.400          H  
ATOM  16578 1HD2 LEU C  36     -22.828 -35.170  16.876  1.00  0.400          H  
ATOM  16579 2HD2 LEU C  36     -24.355 -36.017  17.072  1.00  0.400          H  
ATOM  16580 3HD2 LEU C  36     -23.817 -34.876  18.294  1.00  0.400          H  
ATOM  16581  N   LEU C  37     -24.494 -38.196  22.312  1.00  0.290          N  
ATOM  16582  CA  LEU C  37     -25.383 -38.921  23.198  1.00  0.390          C  
ATOM  16583  C   LEU C  37     -26.074 -37.939  24.147  1.00  0.420          C  
ATOM  16584  O   LEU C  37     -27.273 -38.077  24.422  1.00  0.480          O  
ATOM  16585  CB  LEU C  37     -24.570 -39.998  23.928  1.00  0.510          C  
ATOM  16586  CG  LEU C  37     -24.048 -41.188  23.011  1.00  0.510          C  
ATOM  16587  CD1 LEU C  37     -23.014 -42.043  23.791  1.00  0.510          C  
ATOM  16588  CD2 LEU C  37     -25.211 -42.056  22.568  1.00  0.510          C  
ATOM  16589  H   LEU C  37     -23.489 -38.407  22.349  1.00  0.350          H  
ATOM  16590  HA  LEU C  37     -26.156 -39.391  22.603  1.00  0.470          H  
ATOM  16591 1HB  LEU C  37     -23.699 -39.521  24.378  1.00  0.610          H  
ATOM  16592 2HB  LEU C  37     -25.180 -40.418  24.719  1.00  0.610          H  
ATOM  16593  HG  LEU C  37     -23.564 -40.781  22.130  1.00  0.610          H  
ATOM  16594 1HD1 LEU C  37     -22.649 -42.841  23.151  1.00  0.610          H  
ATOM  16595 2HD1 LEU C  37     -22.174 -41.418  24.084  1.00  0.610          H  
ATOM  16596 3HD1 LEU C  37     -23.454 -42.468  24.673  1.00  0.610          H  
ATOM  16597 1HD2 LEU C  37     -24.838 -42.865  21.943  1.00  0.610          H  
ATOM  16598 2HD2 LEU C  37     -25.680 -42.462  23.434  1.00  0.610          H  
ATOM  16599 3HD2 LEU C  37     -25.929 -41.486  22.003  1.00  0.610          H  
ATOM  16600  N   CYS C  38     -25.340 -36.911  24.615  1.00  0.400          N  
ATOM  16601  CA  CYS C  38     -25.933 -35.900  25.483  1.00  0.450          C  
ATOM  16602  C   CYS C  38     -27.025 -35.127  24.741  1.00  0.430          C  
ATOM  16603  O   CYS C  38     -28.093 -34.869  25.311  1.00  0.480          O  
ATOM  16604  CB  CYS C  38     -24.875 -34.918  25.985  1.00  0.610          C  
ATOM  16605  SG  CYS C  38     -23.708 -35.643  27.158  1.00  0.610          S  
ATOM  16606  H   CYS C  38     -24.339 -36.872  24.409  1.00  0.480          H  
ATOM  16607  HA  CYS C  38     -26.376 -36.399  26.342  1.00  0.540          H  
ATOM  16608 1HB  CYS C  38     -24.306 -34.535  25.138  1.00  0.730          H  
ATOM  16609 2HB  CYS C  38     -25.361 -34.074  26.466  1.00  0.730          H  
ATOM  16610  HG  CYS C  38     -23.071 -36.409  26.234  1.00  0.730          H  
ATOM  16611  N   PHE C  39     -26.781 -34.787  23.462  1.00  0.370          N  
ATOM  16612  CA  PHE C  39     -27.774 -34.063  22.673  1.00  0.350          C  
ATOM  16613  C   PHE C  39     -29.018 -34.903  22.492  1.00  0.360          C  
ATOM  16614  O   PHE C  39     -30.131 -34.388  22.607  1.00  0.390          O  
ATOM  16615  CB  PHE C  39     -27.271 -33.752  21.271  1.00  0.500          C  
ATOM  16616  CG  PHE C  39     -26.145 -32.813  21.159  1.00  0.500          C  
ATOM  16617  CD1 PHE C  39     -25.850 -31.856  22.122  1.00  0.500          C  
ATOM  16618  CD2 PHE C  39     -25.338 -32.910  20.052  1.00  0.500          C  
ATOM  16619  CE1 PHE C  39     -24.766 -31.053  21.960  1.00  0.500          C  
ATOM  16620  CE2 PHE C  39     -24.272 -32.115  19.893  1.00  0.500          C  
ATOM  16621  CZ  PHE C  39     -23.980 -31.189  20.856  1.00  0.500          C  
ATOM  16622  H   PHE C  39     -25.852 -34.975  23.064  1.00  0.440          H  
ATOM  16623  HA  PHE C  39     -28.060 -33.155  23.197  1.00  0.420          H  
ATOM  16624 1HB  PHE C  39     -26.981 -34.680  20.786  1.00  0.600          H  
ATOM  16625 2HB  PHE C  39     -28.079 -33.349  20.709  1.00  0.600          H  
ATOM  16626  HD1 PHE C  39     -26.459 -31.746  23.010  1.00  0.600          H  
ATOM  16627  HD2 PHE C  39     -25.568 -33.653  19.309  1.00  0.600          H  
ATOM  16628  HE1 PHE C  39     -24.518 -30.310  22.713  1.00  0.600          H  
ATOM  16629  HE2 PHE C  39     -23.632 -32.208  19.017  1.00  0.600          H  
ATOM  16630  HZ  PHE C  39     -23.101 -30.557  20.740  1.00  0.600          H  
ATOM  16631  N   LEU C  40     -28.842 -36.199  22.207  1.00  0.350          N  
ATOM  16632  CA  LEU C  40     -29.983 -37.078  22.023  1.00  0.380          C  
ATOM  16633  C   LEU C  40     -30.765 -37.158  23.318  1.00  0.410          C  
ATOM  16634  O   LEU C  40     -31.994 -37.147  23.295  1.00  0.370          O  
ATOM  16635  CB  LEU C  40     -29.521 -38.467  21.563  1.00  0.520          C  
ATOM  16636  CG  LEU C  40     -28.925 -38.551  20.107  1.00  0.520          C  
ATOM  16637  CD1 LEU C  40     -28.314 -39.944  19.903  1.00  0.520          C  
ATOM  16638  CD2 LEU C  40     -30.028 -38.275  19.052  1.00  0.520          C  
ATOM  16639  H   LEU C  40     -27.891 -36.565  22.084  1.00  0.420          H  
ATOM  16640  HA  LEU C  40     -30.635 -36.645  21.275  1.00  0.460          H  
ATOM  16641 1HB  LEU C  40     -28.747 -38.809  22.252  1.00  0.620          H  
ATOM  16642 2HB  LEU C  40     -30.361 -39.157  21.625  1.00  0.620          H  
ATOM  16643  HG  LEU C  40     -28.135 -37.815  19.991  1.00  0.620          H  
ATOM  16644 1HD1 LEU C  40     -27.883 -40.010  18.906  1.00  0.620          H  
ATOM  16645 2HD1 LEU C  40     -27.534 -40.104  20.643  1.00  0.620          H  
ATOM  16646 3HD1 LEU C  40     -29.086 -40.707  20.018  1.00  0.620          H  
ATOM  16647 1HD2 LEU C  40     -29.608 -38.341  18.060  1.00  0.620          H  
ATOM  16648 2HD2 LEU C  40     -30.822 -39.015  19.157  1.00  0.620          H  
ATOM  16649 3HD2 LEU C  40     -30.443 -37.284  19.183  1.00  0.620          H  
ATOM  16650  N   GLY C  41     -30.058 -37.193  24.448  1.00  0.470          N  
ATOM  16651  CA  GLY C  41     -30.671 -37.211  25.762  1.00  0.510          C  
ATOM  16652  C   GLY C  41     -31.586 -36.001  25.937  1.00  0.480          C  
ATOM  16653  O   GLY C  41     -32.764 -36.143  26.290  1.00  0.480          O  
ATOM  16654  H   GLY C  41     -29.037 -37.268  24.393  1.00  0.560          H  
ATOM  16655 1HA  GLY C  41     -31.228 -38.130  25.905  1.00  0.610          H  
ATOM  16656 2HA  GLY C  41     -29.883 -37.186  26.515  1.00  0.610          H  
ATOM  16657  N   LEU C  42     -31.041 -34.806  25.685  1.00  0.460          N  
ATOM  16658  CA  LEU C  42     -31.800 -33.568  25.824  1.00  0.430          C  
ATOM  16659  C   LEU C  42     -32.984 -33.528  24.861  1.00  0.360          C  
ATOM  16660  O   LEU C  42     -34.090 -33.123  25.245  1.00  0.300          O  
ATOM  16661  CB  LEU C  42     -30.869 -32.381  25.531  1.00  0.610          C  
ATOM  16662  CG  LEU C  42     -29.737 -32.108  26.566  1.00  0.610          C  
ATOM  16663  CD1 LEU C  42     -28.763 -31.081  25.986  1.00  0.610          C  
ATOM  16664  CD2 LEU C  42     -30.331 -31.585  27.871  1.00  0.610          C  
ATOM  16665  H   LEU C  42     -30.053 -34.775  25.409  1.00  0.550          H  
ATOM  16666  HA  LEU C  42     -32.187 -33.513  26.836  1.00  0.520          H  
ATOM  16667 1HB  LEU C  42     -30.386 -32.566  24.573  1.00  0.740          H  
ATOM  16668 2HB  LEU C  42     -31.473 -31.481  25.441  1.00  0.740          H  
ATOM  16669  HG  LEU C  42     -29.189 -33.030  26.758  1.00  0.740          H  
ATOM  16670 1HD1 LEU C  42     -27.962 -30.897  26.701  1.00  0.740          H  
ATOM  16671 2HD1 LEU C  42     -28.338 -31.467  25.060  1.00  0.740          H  
ATOM  16672 3HD1 LEU C  42     -29.286 -30.150  25.786  1.00  0.740          H  
ATOM  16673 1HD2 LEU C  42     -29.525 -31.396  28.579  1.00  0.740          H  
ATOM  16674 2HD2 LEU C  42     -30.872 -30.657  27.681  1.00  0.740          H  
ATOM  16675 3HD2 LEU C  42     -31.009 -32.314  28.299  1.00  0.740          H  
ATOM  16676  N   TYR C  43     -32.762 -33.982  23.622  1.00  0.350          N  
ATOM  16677  CA  TYR C  43     -33.792 -34.002  22.598  1.00  0.290          C  
ATOM  16678  C   TYR C  43     -34.969 -34.849  23.078  1.00  0.280          C  
ATOM  16679  O   TYR C  43     -36.134 -34.425  23.003  1.00  0.250          O  
ATOM  16680  CB  TYR C  43     -33.241 -34.560  21.276  1.00  0.430          C  
ATOM  16681  CG  TYR C  43     -34.250 -34.556  20.168  1.00  0.430          C  
ATOM  16682  CD1 TYR C  43     -34.424 -33.401  19.418  1.00  0.430          C  
ATOM  16683  CD2 TYR C  43     -35.030 -35.674  19.913  1.00  0.430          C  
ATOM  16684  CE1 TYR C  43     -35.370 -33.363  18.426  1.00  0.430          C  
ATOM  16685  CE2 TYR C  43     -35.979 -35.628  18.919  1.00  0.430          C  
ATOM  16686  CZ  TYR C  43     -36.148 -34.478  18.183  1.00  0.430          C  
ATOM  16687  OH  TYR C  43     -37.097 -34.451  17.216  1.00  0.430          O  
ATOM  16688  H   TYR C  43     -31.820 -34.289  23.365  1.00  0.420          H  
ATOM  16689  HA  TYR C  43     -34.146 -32.984  22.438  1.00  0.350          H  
ATOM  16690 1HB  TYR C  43     -32.378 -33.979  20.963  1.00  0.520          H  
ATOM  16691 2HB  TYR C  43     -32.905 -35.581  21.424  1.00  0.520          H  
ATOM  16692  HD1 TYR C  43     -33.818 -32.519  19.623  1.00  0.520          H  
ATOM  16693  HD2 TYR C  43     -34.901 -36.582  20.503  1.00  0.520          H  
ATOM  16694  HE1 TYR C  43     -35.507 -32.459  17.850  1.00  0.520          H  
ATOM  16695  HE2 TYR C  43     -36.603 -36.499  18.716  1.00  0.520          H  
ATOM  16696  HH  TYR C  43     -37.146 -33.566  16.795  1.00  0.520          H  
ATOM  16697  N   MET C  44     -34.658 -36.068  23.542  1.00  0.310          N  
ATOM  16698  CA  MET C  44     -35.658 -36.997  24.028  1.00  0.310          C  
ATOM  16699  C   MET C  44     -36.392 -36.464  25.243  1.00  0.350          C  
ATOM  16700  O   MET C  44     -37.598 -36.669  25.352  1.00  0.360          O  
ATOM  16701  CB  MET C  44     -35.013 -38.333  24.355  1.00  0.430          C  
ATOM  16702  CG  MET C  44     -34.578 -39.151  23.135  1.00  0.430          C  
ATOM  16703  SD  MET C  44     -33.997 -40.803  23.577  1.00  0.430          S  
ATOM  16704  CE  MET C  44     -32.381 -40.415  24.260  1.00  0.430          C  
ATOM  16705  H   MET C  44     -33.675 -36.361  23.553  1.00  0.370          H  
ATOM  16706  HA  MET C  44     -36.387 -37.151  23.237  1.00  0.370          H  
ATOM  16707 1HB  MET C  44     -34.132 -38.138  24.961  1.00  0.520          H  
ATOM  16708 2HB  MET C  44     -35.695 -38.936  24.952  1.00  0.520          H  
ATOM  16709 1HG  MET C  44     -35.425 -39.253  22.459  1.00  0.520          H  
ATOM  16710 2HG  MET C  44     -33.789 -38.639  22.600  1.00  0.520          H  
ATOM  16711 1HE  MET C  44     -31.890 -41.312  24.591  1.00  0.520          H  
ATOM  16712 2HE  MET C  44     -31.771 -39.934  23.501  1.00  0.520          H  
ATOM  16713 3HE  MET C  44     -32.499 -39.760  25.100  1.00  0.520          H  
ATOM  16714  N   ALA C  45     -35.694 -35.789  26.165  1.00  0.370          N  
ATOM  16715  CA  ALA C  45     -36.364 -35.251  27.343  1.00  0.420          C  
ATOM  16716  C   ALA C  45     -37.444 -34.236  26.961  1.00  0.390          C  
ATOM  16717  O   ALA C  45     -38.549 -34.249  27.521  1.00  0.410          O  
ATOM  16718  CB  ALA C  45     -35.346 -34.591  28.254  1.00  0.570          C  
ATOM  16719  H   ALA C  45     -34.675 -35.704  26.071  1.00  0.440          H  
ATOM  16720  HA  ALA C  45     -36.840 -36.076  27.868  1.00  0.500          H  
ATOM  16721 1HB  ALA C  45     -35.843 -34.212  29.145  1.00  0.680          H  
ATOM  16722 2HB  ALA C  45     -34.589 -35.322  28.537  1.00  0.680          H  
ATOM  16723 3HB  ALA C  45     -34.869 -33.766  27.723  1.00  0.680          H  
ATOM  16724  N   LEU C  46     -37.134 -33.366  25.991  1.00  0.350          N  
ATOM  16725  CA  LEU C  46     -38.097 -32.370  25.528  1.00  0.340          C  
ATOM  16726  C   LEU C  46     -39.295 -33.025  24.849  1.00  0.330          C  
ATOM  16727  O   LEU C  46     -40.452 -32.659  25.115  1.00  0.360          O  
ATOM  16728  CB  LEU C  46     -37.399 -31.432  24.537  1.00  0.480          C  
ATOM  16729  CG  LEU C  46     -36.350 -30.433  25.082  1.00  0.480          C  
ATOM  16730  CD1 LEU C  46     -35.587 -29.845  23.905  1.00  0.480          C  
ATOM  16731  CD2 LEU C  46     -37.051 -29.298  25.836  1.00  0.480          C  
ATOM  16732  H   LEU C  46     -36.179 -33.375  25.610  1.00  0.420          H  
ATOM  16733  HA  LEU C  46     -38.456 -31.813  26.387  1.00  0.410          H  
ATOM  16734 1HB  LEU C  46     -36.862 -32.065  23.851  1.00  0.580          H  
ATOM  16735 2HB  LEU C  46     -38.148 -30.881  23.979  1.00  0.580          H  
ATOM  16736  HG  LEU C  46     -35.649 -30.951  25.741  1.00  0.580          H  
ATOM  16737 1HD1 LEU C  46     -34.842 -29.136  24.256  1.00  0.580          H  
ATOM  16738 2HD1 LEU C  46     -35.089 -30.649  23.357  1.00  0.580          H  
ATOM  16739 3HD1 LEU C  46     -36.284 -29.352  23.260  1.00  0.580          H  
ATOM  16740 1HD2 LEU C  46     -36.302 -28.593  26.198  1.00  0.580          H  
ATOM  16741 2HD2 LEU C  46     -37.734 -28.782  25.164  1.00  0.580          H  
ATOM  16742 3HD2 LEU C  46     -37.605 -29.694  26.682  1.00  0.580          H  
ATOM  16743  N   SER C  47     -39.011 -34.035  24.020  1.00  0.280          N  
ATOM  16744  CA  SER C  47     -40.031 -34.771  23.290  1.00  0.270          C  
ATOM  16745  C   SER C  47     -40.952 -35.507  24.230  1.00  0.280          C  
ATOM  16746  O   SER C  47     -42.182 -35.436  24.102  1.00  0.280          O  
ATOM  16747  CB  SER C  47     -39.371 -35.773  22.357  1.00  0.380          C  
ATOM  16748  OG  SER C  47     -40.321 -36.522  21.650  1.00  0.380          O  
ATOM  16749  H   SER C  47     -38.031 -34.269  23.834  1.00  0.340          H  
ATOM  16750  HA  SER C  47     -40.621 -34.063  22.710  1.00  0.320          H  
ATOM  16751 1HB  SER C  47     -38.716 -35.254  21.660  1.00  0.460          H  
ATOM  16752 2HB  SER C  47     -38.746 -36.439  22.939  1.00  0.460          H  
ATOM  16753  HG  SER C  47     -39.814 -37.150  21.133  1.00  0.460          H  
ATOM  16754  N   ALA C  48     -40.361 -36.237  25.175  1.00  0.310          N  
ATOM  16755  CA  ALA C  48     -41.114 -37.015  26.127  1.00  0.340          C  
ATOM  16756  C   ALA C  48     -42.000 -36.137  26.976  1.00  0.350          C  
ATOM  16757  O   ALA C  48     -43.146 -36.500  27.237  1.00  0.360          O  
ATOM  16758  CB  ALA C  48     -40.176 -37.803  27.009  1.00  0.460          C  
ATOM  16759  H   ALA C  48     -39.343 -36.266  25.218  1.00  0.370          H  
ATOM  16760  HA  ALA C  48     -41.746 -37.701  25.570  1.00  0.410          H  
ATOM  16761 1HB  ALA C  48     -40.750 -38.407  27.707  1.00  0.560          H  
ATOM  16762 2HB  ALA C  48     -39.555 -38.447  26.388  1.00  0.560          H  
ATOM  16763 3HB  ALA C  48     -39.539 -37.109  27.562  1.00  0.560          H  
ATOM  16764  N   ALA C  49     -41.523 -34.963  27.411  1.00  0.350          N  
ATOM  16765  CA  ALA C  49     -42.411 -34.139  28.203  1.00  0.370          C  
ATOM  16766  C   ALA C  49     -43.618 -33.744  27.372  1.00  0.350          C  
ATOM  16767  O   ALA C  49     -44.769 -33.958  27.776  1.00  0.380          O  
ATOM  16768  CB  ALA C  49     -41.697 -32.901  28.698  1.00  0.510          C  
ATOM  16769  H   ALA C  49     -40.549 -34.676  27.242  1.00  0.420          H  
ATOM  16770  HA  ALA C  49     -42.750 -34.727  29.054  1.00  0.440          H  
ATOM  16771 1HB  ALA C  49     -42.377 -32.303  29.297  1.00  0.610          H  
ATOM  16772 2HB  ALA C  49     -40.836 -33.198  29.298  1.00  0.610          H  
ATOM  16773 3HB  ALA C  49     -41.352 -32.317  27.839  1.00  0.610          H  
ATOM  16774  N   TYR C  50     -43.375 -33.264  26.151  1.00  0.320          N  
ATOM  16775  CA  TYR C  50     -44.466 -32.837  25.300  1.00  0.310          C  
ATOM  16776  C   TYR C  50     -45.490 -33.931  25.064  1.00  0.310          C  
ATOM  16777  O   TYR C  50     -46.697 -33.726  25.185  1.00  0.350          O  
ATOM  16778  CB  TYR C  50     -43.908 -32.315  23.980  1.00  0.440          C  
ATOM  16779  CG  TYR C  50     -44.945 -32.020  22.927  1.00  0.440          C  
ATOM  16780  CD1 TYR C  50     -45.735 -30.897  23.009  1.00  0.440          C  
ATOM  16781  CD2 TYR C  50     -45.085 -32.886  21.854  1.00  0.440          C  
ATOM  16782  CE1 TYR C  50     -46.666 -30.643  22.037  1.00  0.440          C  
ATOM  16783  CE2 TYR C  50     -46.018 -32.634  20.879  1.00  0.440          C  
ATOM  16784  CZ  TYR C  50     -46.813 -31.514  20.963  1.00  0.440          C  
ATOM  16785  OH  TYR C  50     -47.772 -31.270  19.982  1.00  0.440          O  
ATOM  16786  H   TYR C  50     -42.409 -33.150  25.822  1.00  0.380          H  
ATOM  16787  HA  TYR C  50     -44.981 -32.026  25.785  1.00  0.370          H  
ATOM  16788 1HB  TYR C  50     -43.362 -31.406  24.189  1.00  0.530          H  
ATOM  16789 2HB  TYR C  50     -43.195 -33.033  23.574  1.00  0.530          H  
ATOM  16790  HD1 TYR C  50     -45.626 -30.211  23.844  1.00  0.530          H  
ATOM  16791  HD2 TYR C  50     -44.454 -33.774  21.787  1.00  0.530          H  
ATOM  16792  HE1 TYR C  50     -47.293 -29.766  22.113  1.00  0.530          H  
ATOM  16793  HE2 TYR C  50     -46.124 -33.324  20.040  1.00  0.530          H  
ATOM  16794  HH  TYR C  50     -48.242 -30.412  20.173  1.00  0.530          H  
ATOM  16795  N   ARG C  51     -44.984 -35.089  24.690  1.00  0.280          N  
ATOM  16796  CA  ARG C  51     -45.788 -36.236  24.357  1.00  0.320          C  
ATOM  16797  C   ARG C  51     -46.516 -36.913  25.530  1.00  0.370          C  
ATOM  16798  O   ARG C  51     -47.663 -37.338  25.361  1.00  0.410          O  
ATOM  16799  CB  ARG C  51     -44.882 -37.202  23.642  1.00  0.430          C  
ATOM  16800  CG  ARG C  51     -45.526 -38.368  22.964  1.00  0.430          C  
ATOM  16801  CD  ARG C  51     -44.496 -39.084  22.184  1.00  0.430          C  
ATOM  16802  NE  ARG C  51     -43.916 -38.191  21.173  1.00  0.430          N  
ATOM  16803  CZ  ARG C  51     -44.437 -37.926  19.948  1.00  0.430          C  
ATOM  16804  NH1 ARG C  51     -45.548 -38.512  19.542  1.00  0.430          N  
ATOM  16805  NH2 ARG C  51     -43.820 -37.070  19.141  1.00  0.430          N  
ATOM  16806  H   ARG C  51     -43.971 -35.171  24.599  1.00  0.340          H  
ATOM  16807  HA  ARG C  51     -46.539 -35.907  23.646  1.00  0.380          H  
ATOM  16808 1HB  ARG C  51     -44.320 -36.635  22.909  1.00  0.520          H  
ATOM  16809 2HB  ARG C  51     -44.160 -37.595  24.356  1.00  0.520          H  
ATOM  16810 1HG  ARG C  51     -45.946 -39.041  23.708  1.00  0.520          H  
ATOM  16811 2HG  ARG C  51     -46.311 -38.021  22.299  1.00  0.520          H  
ATOM  16812 1HD  ARG C  51     -43.696 -39.398  22.847  1.00  0.520          H  
ATOM  16813 2HD  ARG C  51     -44.923 -39.954  21.694  1.00  0.520          H  
ATOM  16814  HE  ARG C  51     -43.052 -37.713  21.419  1.00  0.520          H  
ATOM  16815 1HH1 ARG C  51     -46.030 -39.165  20.127  1.00  0.520          H  
ATOM  16816 2HH1 ARG C  51     -45.918 -38.304  18.590  1.00  0.520          H  
ATOM  16817 1HH2 ARG C  51     -42.980 -36.600  19.431  1.00  0.520          H  
ATOM  16818 2HH2 ARG C  51     -44.199 -36.904  18.188  1.00  0.520          H  
ATOM  16819  N   PHE C  52     -45.870 -37.051  26.699  1.00  0.370          N  
ATOM  16820  CA  PHE C  52     -46.485 -37.792  27.794  1.00  0.400          C  
ATOM  16821  C   PHE C  52     -46.818 -37.062  29.114  1.00  0.430          C  
ATOM  16822  O   PHE C  52     -47.583 -37.608  29.913  1.00  0.470          O  
ATOM  16823  CB  PHE C  52     -45.548 -38.933  28.172  1.00  0.550          C  
ATOM  16824  CG  PHE C  52     -45.191 -39.833  27.034  1.00  0.550          C  
ATOM  16825  CD1 PHE C  52     -43.911 -39.788  26.516  1.00  0.550          C  
ATOM  16826  CD2 PHE C  52     -46.108 -40.705  26.473  1.00  0.550          C  
ATOM  16827  CE1 PHE C  52     -43.541 -40.593  25.473  1.00  0.550          C  
ATOM  16828  CE2 PHE C  52     -45.742 -41.518  25.422  1.00  0.550          C  
ATOM  16829  CZ  PHE C  52     -44.456 -41.463  24.922  1.00  0.550          C  
ATOM  16830  H   PHE C  52     -44.914 -36.711  26.805  1.00  0.440          H  
ATOM  16831  HA  PHE C  52     -47.417 -38.209  27.417  1.00  0.480          H  
ATOM  16832 1HB  PHE C  52     -44.626 -38.512  28.575  1.00  0.660          H  
ATOM  16833 2HB  PHE C  52     -46.002 -39.533  28.957  1.00  0.660          H  
ATOM  16834  HD1 PHE C  52     -43.194 -39.100  26.954  1.00  0.660          H  
ATOM  16835  HD2 PHE C  52     -47.123 -40.746  26.870  1.00  0.660          H  
ATOM  16836  HE1 PHE C  52     -42.525 -40.544  25.080  1.00  0.660          H  
ATOM  16837  HE2 PHE C  52     -46.468 -42.204  24.985  1.00  0.660          H  
ATOM  16838  HZ  PHE C  52     -44.166 -42.105  24.092  1.00  0.660          H  
ATOM  16839  N   LEU C  53     -46.202 -35.909  29.417  1.00  0.430          N  
ATOM  16840  CA  LEU C  53     -46.386 -35.314  30.750  1.00  0.480          C  
ATOM  16841  C   LEU C  53     -46.963 -33.899  30.770  1.00  0.450          C  
ATOM  16842  O   LEU C  53     -47.725 -33.532  31.667  1.00  0.480          O  
ATOM  16843  CB  LEU C  53     -45.017 -35.245  31.434  1.00  0.650          C  
ATOM  16844  CG  LEU C  53     -44.262 -36.580  31.639  1.00  0.650          C  
ATOM  16845  CD1 LEU C  53     -42.899 -36.270  32.217  1.00  0.650          C  
ATOM  16846  CD2 LEU C  53     -45.048 -37.516  32.558  1.00  0.650          C  
ATOM  16847  H   LEU C  53     -45.621 -35.422  28.738  1.00  0.520          H  
ATOM  16848  HA  LEU C  53     -47.065 -35.941  31.318  1.00  0.580          H  
ATOM  16849 1HB  LEU C  53     -44.380 -34.591  30.844  1.00  0.780          H  
ATOM  16850 2HB  LEU C  53     -45.151 -34.788  32.414  1.00  0.780          H  
ATOM  16851  HG  LEU C  53     -44.115 -37.065  30.673  1.00  0.780          H  
ATOM  16852 1HD1 LEU C  53     -42.342 -37.196  32.348  1.00  0.780          H  
ATOM  16853 2HD1 LEU C  53     -42.354 -35.614  31.537  1.00  0.780          H  
ATOM  16854 3HD1 LEU C  53     -43.015 -35.776  33.182  1.00  0.780          H  
ATOM  16855 1HD2 LEU C  53     -44.489 -38.443  32.688  1.00  0.780          H  
ATOM  16856 2HD2 LEU C  53     -45.191 -37.041  33.528  1.00  0.780          H  
ATOM  16857 3HD2 LEU C  53     -46.016 -37.750  32.124  1.00  0.780          H  
ATOM  16858  N   LEU C  54     -46.514 -33.096  29.821  1.00  0.440          N  
ATOM  16859  CA  LEU C  54     -46.774 -31.665  29.711  1.00  0.440          C  
ATOM  16860  C   LEU C  54     -48.281 -31.392  29.543  1.00  0.390          C  
ATOM  16861  O   LEU C  54     -48.949 -32.073  28.762  1.00  0.350          O  
ATOM  16862  CB  LEU C  54     -45.922 -31.176  28.517  1.00  0.620          C  
ATOM  16863  CG  LEU C  54     -45.671 -29.705  28.293  1.00  0.620          C  
ATOM  16864  CD1 LEU C  54     -44.771 -29.177  29.418  1.00  0.620          C  
ATOM  16865  CD2 LEU C  54     -44.971 -29.499  26.942  1.00  0.620          C  
ATOM  16866  H   LEU C  54     -45.911 -33.500  29.114  1.00  0.530          H  
ATOM  16867  HA  LEU C  54     -46.445 -31.186  30.630  1.00  0.530          H  
ATOM  16868 1HB  LEU C  54     -44.951 -31.623  28.622  1.00  0.740          H  
ATOM  16869 2HB  LEU C  54     -46.380 -31.576  27.612  1.00  0.740          H  
ATOM  16870  HG  LEU C  54     -46.606 -29.177  28.292  1.00  0.740          H  
ATOM  16871 1HD1 LEU C  54     -44.563 -28.126  29.264  1.00  0.740          H  
ATOM  16872 2HD1 LEU C  54     -45.251 -29.304  30.378  1.00  0.740          H  
ATOM  16873 3HD1 LEU C  54     -43.830 -29.724  29.413  1.00  0.740          H  
ATOM  16874 1HD2 LEU C  54     -44.796 -28.440  26.799  1.00  0.740          H  
ATOM  16875 2HD2 LEU C  54     -44.018 -30.029  26.928  1.00  0.740          H  
ATOM  16876 3HD2 LEU C  54     -45.596 -29.867  26.157  1.00  0.740          H  
ATOM  16877  N   ALA C  55     -48.806 -30.419  30.307  1.00  0.420          N  
ATOM  16878  CA  ALA C  55     -50.227 -30.019  30.293  1.00  0.420          C  
ATOM  16879  C   ALA C  55     -50.615 -29.423  28.956  1.00  0.380          C  
ATOM  16880  O   ALA C  55     -49.764 -28.863  28.280  1.00  0.340          O  
ATOM  16881  CB  ALA C  55     -50.508 -29.008  31.393  1.00  0.590          C  
ATOM  16882  H   ALA C  55     -48.174 -29.911  30.935  1.00  0.500          H  
ATOM  16883  HA  ALA C  55     -50.834 -30.912  30.457  1.00  0.500          H  
ATOM  16884 1HB  ALA C  55     -51.569 -28.741  31.380  1.00  0.710          H  
ATOM  16885 2HB  ALA C  55     -50.252 -29.444  32.356  1.00  0.710          H  
ATOM  16886 3HB  ALA C  55     -49.918 -28.125  31.230  1.00  0.710          H  
ATOM  16887  N   GLU C  56     -51.888 -29.476  28.573  1.00  0.390          N  
ATOM  16888  CA  GLU C  56     -52.271 -28.915  27.279  1.00  0.360          C  
ATOM  16889  C   GLU C  56     -51.909 -27.433  27.091  1.00  0.330          C  
ATOM  16890  O   GLU C  56     -51.471 -27.046  26.002  1.00  0.300          O  
ATOM  16891  CB  GLU C  56     -53.766 -29.132  27.063  1.00  0.520          C  
ATOM  16892  CG  GLU C  56     -54.147 -30.608  26.854  1.00  0.520          C  
ATOM  16893  CD  GLU C  56     -54.245 -31.411  28.141  1.00  0.520          C  
ATOM  16894  OE1 GLU C  56     -54.065 -30.841  29.201  1.00  0.520          O  
ATOM  16895  OE2 GLU C  56     -54.481 -32.587  28.061  1.00  0.520          O  
ATOM  16896  H   GLU C  56     -52.599 -29.941  29.149  1.00  0.470          H  
ATOM  16897  HA  GLU C  56     -51.747 -29.479  26.513  1.00  0.430          H  
ATOM  16898 1HB  GLU C  56     -54.319 -28.749  27.924  1.00  0.620          H  
ATOM  16899 2HB  GLU C  56     -54.093 -28.570  26.188  1.00  0.620          H  
ATOM  16900 1HG  GLU C  56     -55.107 -30.652  26.339  1.00  0.620          H  
ATOM  16901 2HG  GLU C  56     -53.400 -31.068  26.207  1.00  0.620          H  
ATOM  16902  N   GLU C  57     -52.036 -26.602  28.124  1.00  0.350          N  
ATOM  16903  CA  GLU C  57     -51.664 -25.196  27.975  1.00  0.340          C  
ATOM  16904  C   GLU C  57     -50.156 -25.076  27.759  1.00  0.310          C  
ATOM  16905  O   GLU C  57     -49.683 -24.289  26.926  1.00  0.290          O  
ATOM  16906  CB  GLU C  57     -52.090 -24.409  29.213  1.00  0.480          C  
ATOM  16907  CG  GLU C  57     -53.603 -24.321  29.396  1.00  0.480          C  
ATOM  16908  CD  GLU C  57     -54.183 -25.581  29.978  1.00  0.480          C  
ATOM  16909  OE1 GLU C  57     -53.410 -26.432  30.371  1.00  0.480          O  
ATOM  16910  OE2 GLU C  57     -55.380 -25.706  30.019  1.00  0.480          O  
ATOM  16911  H   GLU C  57     -52.443 -26.932  29.005  1.00  0.420          H  
ATOM  16912  HA  GLU C  57     -52.169 -24.790  27.102  1.00  0.410          H  
ATOM  16913 1HB  GLU C  57     -51.662 -24.869  30.104  1.00  0.580          H  
ATOM  16914 2HB  GLU C  57     -51.699 -23.394  29.150  1.00  0.580          H  
ATOM  16915 1HG  GLU C  57     -53.836 -23.484  30.053  1.00  0.580          H  
ATOM  16916 2HG  GLU C  57     -54.062 -24.129  28.427  1.00  0.580          H  
ATOM  16917  N   GLN C  58     -49.418 -25.889  28.508  1.00  0.310          N  
ATOM  16918  CA  GLN C  58     -47.969 -25.947  28.445  1.00  0.300          C  
ATOM  16919  C   GLN C  58     -47.519 -26.479  27.076  1.00  0.270          C  
ATOM  16920  O   GLN C  58     -46.509 -26.024  26.529  1.00  0.280          O  
ATOM  16921  CB  GLN C  58     -47.442 -26.820  29.572  1.00  0.420          C  
ATOM  16922  CG  GLN C  58     -47.623 -26.266  30.960  1.00  0.420          C  
ATOM  16923  CD  GLN C  58     -47.190 -27.273  32.050  1.00  0.420          C  
ATOM  16924  OE1 GLN C  58     -47.220 -28.520  31.891  1.00  0.420          O  
ATOM  16925  NE2 GLN C  58     -46.779 -26.724  33.188  1.00  0.420          N  
ATOM  16926  H   GLN C  58     -49.910 -26.472  29.170  1.00  0.370          H  
ATOM  16927  HA  GLN C  58     -47.573 -24.939  28.565  1.00  0.360          H  
ATOM  16928 1HB  GLN C  58     -47.902 -27.790  29.532  1.00  0.510          H  
ATOM  16929 2HB  GLN C  58     -46.397 -26.937  29.433  1.00  0.510          H  
ATOM  16930 1HG  GLN C  58     -47.007 -25.374  31.055  1.00  0.510          H  
ATOM  16931 2HG  GLN C  58     -48.670 -26.012  31.112  1.00  0.510          H  
ATOM  16932 1HE2 GLN C  58     -46.483 -27.305  33.949  1.00  0.510          H  
ATOM  16933 2HE2 GLN C  58     -46.766 -25.726  33.295  1.00  0.510          H  
ATOM  16934  N   LYS C  59     -48.264 -27.447  26.524  1.00  0.250          N  
ATOM  16935  CA  LYS C  59     -47.967 -27.979  25.207  1.00  0.220          C  
ATOM  16936  C   LYS C  59     -48.131 -26.889  24.174  1.00  0.200          C  
ATOM  16937  O   LYS C  59     -47.258 -26.707  23.335  1.00  0.190          O  
ATOM  16938  CB  LYS C  59     -48.854 -29.166  24.834  1.00  0.320          C  
ATOM  16939  CG  LYS C  59     -48.519 -30.492  25.545  1.00  0.320          C  
ATOM  16940  CD  LYS C  59     -49.539 -31.591  25.236  1.00  0.320          C  
ATOM  16941  CE  LYS C  59     -49.462 -32.066  23.775  1.00  0.320          C  
ATOM  16942  NZ  LYS C  59     -50.398 -33.178  23.497  1.00  0.320          N  
ATOM  16943  H   LYS C  59     -49.035 -27.824  27.064  1.00  0.300          H  
ATOM  16944  HA  LYS C  59     -46.934 -28.300  25.183  1.00  0.260          H  
ATOM  16945 1HB  LYS C  59     -49.882 -28.919  25.072  1.00  0.380          H  
ATOM  16946 2HB  LYS C  59     -48.803 -29.306  23.766  1.00  0.380          H  
ATOM  16947 1HG  LYS C  59     -47.542 -30.847  25.245  1.00  0.380          H  
ATOM  16948 2HG  LYS C  59     -48.500 -30.328  26.619  1.00  0.380          H  
ATOM  16949 1HD  LYS C  59     -49.323 -32.442  25.891  1.00  0.380          H  
ATOM  16950 2HD  LYS C  59     -50.543 -31.240  25.453  1.00  0.380          H  
ATOM  16951 1HE  LYS C  59     -49.707 -31.246  23.108  1.00  0.380          H  
ATOM  16952 2HE  LYS C  59     -48.449 -32.406  23.567  1.00  0.380          H  
ATOM  16953 1HZ  LYS C  59     -50.295 -33.444  22.525  1.00  0.380          H  
ATOM  16954 2HZ  LYS C  59     -50.169 -33.962  24.097  1.00  0.380          H  
ATOM  16955 3HZ  LYS C  59     -51.346 -32.883  23.672  1.00  0.380          H  
ATOM  16956  N   ARG C  60     -49.197 -26.085  24.267  1.00  0.210          N  
ATOM  16957  CA  ARG C  60     -49.356 -25.018  23.286  1.00  0.210          C  
ATOM  16958  C   ARG C  60     -48.158 -24.065  23.339  1.00  0.230          C  
ATOM  16959  O   ARG C  60     -47.657 -23.642  22.291  1.00  0.240          O  
ATOM  16960  CB  ARG C  60     -50.656 -24.267  23.504  1.00  0.290          C  
ATOM  16961  CG  ARG C  60     -51.897 -25.082  23.165  1.00  0.290          C  
ATOM  16962  CD  ARG C  60     -53.144 -24.297  23.281  1.00  0.290          C  
ATOM  16963  NE  ARG C  60     -54.326 -25.144  23.106  1.00  0.290          N  
ATOM  16964  CZ  ARG C  60     -55.027 -25.738  24.107  1.00  0.290          C  
ATOM  16965  NH1 ARG C  60     -54.662 -25.584  25.365  1.00  0.290          N  
ATOM  16966  NH2 ARG C  60     -56.086 -26.478  23.813  1.00  0.290          N  
ATOM  16967  H   ARG C  60     -49.923 -26.277  24.967  1.00  0.250          H  
ATOM  16968  HA  ARG C  60     -49.394 -25.470  22.293  1.00  0.250          H  
ATOM  16969 1HB  ARG C  60     -50.732 -23.971  24.549  1.00  0.350          H  
ATOM  16970 2HB  ARG C  60     -50.664 -23.363  22.899  1.00  0.350          H  
ATOM  16971 1HG  ARG C  60     -51.813 -25.439  22.136  1.00  0.350          H  
ATOM  16972 2HG  ARG C  60     -51.967 -25.935  23.829  1.00  0.350          H  
ATOM  16973 1HD  ARG C  60     -53.190 -23.808  24.251  1.00  0.350          H  
ATOM  16974 2HD  ARG C  60     -53.155 -23.538  22.499  1.00  0.350          H  
ATOM  16975  HE  ARG C  60     -54.647 -25.296  22.157  1.00  0.350          H  
ATOM  16976 1HH1 ARG C  60     -53.855 -25.026  25.586  1.00  0.350          H  
ATOM  16977 2HH1 ARG C  60     -55.193 -26.019  26.111  1.00  0.350          H  
ATOM  16978 1HH2 ARG C  60     -56.368 -26.596  22.848  1.00  0.350          H  
ATOM  16979 2HH2 ARG C  60     -56.614 -26.924  24.548  1.00  0.350          H  
ATOM  16980  N   TYR C  61     -47.690 -23.741  24.556  1.00  0.270          N  
ATOM  16981  CA  TYR C  61     -46.518 -22.885  24.719  1.00  0.360          C  
ATOM  16982  C   TYR C  61     -45.326 -23.506  23.992  1.00  0.280          C  
ATOM  16983  O   TYR C  61     -44.647 -22.833  23.214  1.00  0.250          O  
ATOM  16984  CB  TYR C  61     -46.175 -22.689  26.197  1.00  0.470          C  
ATOM  16985  CG  TYR C  61     -44.940 -21.843  26.465  1.00  0.470          C  
ATOM  16986  CD1 TYR C  61     -45.049 -20.469  26.594  1.00  0.470          C  
ATOM  16987  CD2 TYR C  61     -43.696 -22.449  26.576  1.00  0.470          C  
ATOM  16988  CE1 TYR C  61     -43.923 -19.711  26.850  1.00  0.470          C  
ATOM  16989  CE2 TYR C  61     -42.579 -21.691  26.822  1.00  0.470          C  
ATOM  16990  CZ  TYR C  61     -42.686 -20.331  26.963  1.00  0.470          C  
ATOM  16991  OH  TYR C  61     -41.567 -19.581  27.225  1.00  0.470          O  
ATOM  16992  H   TYR C  61     -48.194 -24.078  25.386  1.00  0.320          H  
ATOM  16993  HA  TYR C  61     -46.733 -21.922  24.271  1.00  0.430          H  
ATOM  16994 1HB  TYR C  61     -47.024 -22.228  26.703  1.00  0.560          H  
ATOM  16995 2HB  TYR C  61     -46.020 -23.648  26.660  1.00  0.560          H  
ATOM  16996  HD1 TYR C  61     -46.021 -19.987  26.503  1.00  0.560          H  
ATOM  16997  HD2 TYR C  61     -43.603 -23.530  26.473  1.00  0.560          H  
ATOM  16998  HE1 TYR C  61     -44.006 -18.630  26.960  1.00  0.560          H  
ATOM  16999  HE2 TYR C  61     -41.610 -22.170  26.915  1.00  0.560          H  
ATOM  17000  HH  TYR C  61     -40.795 -20.152  27.249  1.00  0.560          H  
ATOM  17001  N   PHE C  62     -45.073 -24.795  24.265  1.00  0.270          N  
ATOM  17002  CA  PHE C  62     -43.981 -25.562  23.674  1.00  0.250          C  
ATOM  17003  C   PHE C  62     -44.083 -25.515  22.158  1.00  0.220          C  
ATOM  17004  O   PHE C  62     -43.143 -25.127  21.481  1.00  0.220          O  
ATOM  17005  CB  PHE C  62     -44.051 -27.006  24.169  1.00  0.360          C  
ATOM  17006  CG  PHE C  62     -43.019 -27.992  23.687  1.00  0.360          C  
ATOM  17007  CD1 PHE C  62     -41.813 -28.150  24.362  1.00  0.360          C  
ATOM  17008  CD2 PHE C  62     -43.261 -28.788  22.587  1.00  0.360          C  
ATOM  17009  CE1 PHE C  62     -40.899 -29.098  23.951  1.00  0.360          C  
ATOM  17010  CE2 PHE C  62     -42.343 -29.729  22.182  1.00  0.360          C  
ATOM  17011  CZ  PHE C  62     -41.173 -29.886  22.871  1.00  0.360          C  
ATOM  17012  H   PHE C  62     -45.677 -25.267  24.946  1.00  0.320          H  
ATOM  17013  HA  PHE C  62     -43.034 -25.120  23.981  1.00  0.300          H  
ATOM  17014 1HB  PHE C  62     -44.004 -26.981  25.248  1.00  0.430          H  
ATOM  17015 2HB  PHE C  62     -45.014 -27.412  23.919  1.00  0.430          H  
ATOM  17016  HD1 PHE C  62     -41.601 -27.533  25.237  1.00  0.430          H  
ATOM  17017  HD2 PHE C  62     -44.199 -28.679  22.044  1.00  0.430          H  
ATOM  17018  HE1 PHE C  62     -39.969 -29.231  24.494  1.00  0.430          H  
ATOM  17019  HE2 PHE C  62     -42.551 -30.364  21.322  1.00  0.430          H  
ATOM  17020  HZ  PHE C  62     -40.466 -30.642  22.564  1.00  0.430          H  
ATOM  17021  N   GLU C  63     -45.248 -25.814  21.601  1.00  0.200          N  
ATOM  17022  CA  GLU C  63     -45.391 -25.854  20.151  1.00  0.170          C  
ATOM  17023  C   GLU C  63     -44.979 -24.522  19.526  1.00  0.170          C  
ATOM  17024  O   GLU C  63     -44.219 -24.471  18.545  1.00  0.160          O  
ATOM  17025  CB  GLU C  63     -46.863 -26.148  19.829  1.00  0.250          C  
ATOM  17026  CG  GLU C  63     -47.312 -27.583  20.160  1.00  0.250          C  
ATOM  17027  CD  GLU C  63     -48.807 -27.819  20.208  1.00  0.250          C  
ATOM  17028  OE1 GLU C  63     -49.556 -26.874  20.135  1.00  0.250          O  
ATOM  17029  OE2 GLU C  63     -49.197 -28.968  20.300  1.00  0.250          O  
ATOM  17030  H   GLU C  63     -46.031 -26.075  22.198  1.00  0.240          H  
ATOM  17031  HA  GLU C  63     -44.750 -26.637  19.764  1.00  0.200          H  
ATOM  17032 1HB  GLU C  63     -47.496 -25.464  20.391  1.00  0.300          H  
ATOM  17033 2HB  GLU C  63     -47.033 -25.954  18.787  1.00  0.300          H  
ATOM  17034 1HG  GLU C  63     -46.937 -28.227  19.393  1.00  0.300          H  
ATOM  17035 2HG  GLU C  63     -46.859 -27.867  21.093  1.00  0.300          H  
ATOM  17036  N   LYS C  64     -45.417 -23.436  20.146  1.00  0.190          N  
ATOM  17037  CA  LYS C  64     -45.083 -22.106  19.690  1.00  0.200          C  
ATOM  17038  C   LYS C  64     -43.575 -21.793  19.863  1.00  0.220          C  
ATOM  17039  O   LYS C  64     -42.965 -21.190  18.960  1.00  0.230          O  
ATOM  17040  CB  LYS C  64     -46.016 -21.132  20.385  1.00  0.280          C  
ATOM  17041  CG  LYS C  64     -47.454 -21.219  19.897  1.00  0.280          C  
ATOM  17042  CD  LYS C  64     -48.350 -20.230  20.615  1.00  0.280          C  
ATOM  17043  CE  LYS C  64     -49.797 -20.365  20.160  1.00  0.280          C  
ATOM  17044  NZ  LYS C  64     -50.688 -19.383  20.836  1.00  0.280          N  
ATOM  17045  H   LYS C  64     -46.060 -23.557  20.938  1.00  0.230          H  
ATOM  17046  HA  LYS C  64     -45.298 -22.059  18.623  1.00  0.240          H  
ATOM  17047 1HB  LYS C  64     -46.037 -21.381  21.437  1.00  0.330          H  
ATOM  17048 2HB  LYS C  64     -45.690 -20.131  20.290  1.00  0.330          H  
ATOM  17049 1HG  LYS C  64     -47.483 -21.020  18.827  1.00  0.330          H  
ATOM  17050 2HG  LYS C  64     -47.832 -22.230  20.069  1.00  0.330          H  
ATOM  17051 1HD  LYS C  64     -48.294 -20.416  21.690  1.00  0.330          H  
ATOM  17052 2HD  LYS C  64     -48.005 -19.217  20.421  1.00  0.330          H  
ATOM  17053 1HE  LYS C  64     -49.854 -20.214  19.083  1.00  0.330          H  
ATOM  17054 2HE  LYS C  64     -50.143 -21.374  20.394  1.00  0.330          H  
ATOM  17055 1HZ  LYS C  64     -51.637 -19.512  20.514  1.00  0.330          H  
ATOM  17056 2HZ  LYS C  64     -50.649 -19.520  21.835  1.00  0.330          H  
ATOM  17057 3HZ  LYS C  64     -50.384 -18.446  20.608  1.00  0.330          H  
ATOM  17058  N   LEU C  65     -42.974 -22.257  20.984  1.00  0.230          N  
ATOM  17059  CA  LEU C  65     -41.540 -22.113  21.282  1.00  0.260          C  
ATOM  17060  C   LEU C  65     -40.689 -22.880  20.283  1.00  0.270          C  
ATOM  17061  O   LEU C  65     -39.617 -22.417  19.901  1.00  0.290          O  
ATOM  17062  CB  LEU C  65     -41.178 -22.643  22.683  1.00  0.350          C  
ATOM  17063  CG  LEU C  65     -39.689 -22.498  23.125  1.00  0.350          C  
ATOM  17064  CD1 LEU C  65     -39.253 -21.014  23.159  1.00  0.350          C  
ATOM  17065  CD2 LEU C  65     -39.526 -23.149  24.477  1.00  0.350          C  
ATOM  17066  H   LEU C  65     -43.571 -22.681  21.703  1.00  0.280          H  
ATOM  17067  HA  LEU C  65     -41.295 -21.060  21.214  1.00  0.310          H  
ATOM  17068 1HB  LEU C  65     -41.793 -22.178  23.426  1.00  0.420          H  
ATOM  17069 2HB  LEU C  65     -41.403 -23.703  22.697  1.00  0.420          H  
ATOM  17070  HG  LEU C  65     -39.062 -23.001  22.416  1.00  0.420          H  
ATOM  17071 1HD1 LEU C  65     -38.208 -20.953  23.468  1.00  0.420          H  
ATOM  17072 2HD1 LEU C  65     -39.351 -20.562  22.179  1.00  0.420          H  
ATOM  17073 3HD1 LEU C  65     -39.869 -20.478  23.869  1.00  0.420          H  
ATOM  17074 1HD2 LEU C  65     -38.483 -23.082  24.790  1.00  0.420          H  
ATOM  17075 2HD2 LEU C  65     -40.156 -22.643  25.198  1.00  0.420          H  
ATOM  17076 3HD2 LEU C  65     -39.819 -24.198  24.406  1.00  0.420          H  
ATOM  17077  N   VAL C  66     -41.146 -24.069  19.905  1.00  0.260          N  
ATOM  17078  CA  VAL C  66     -40.472 -24.932  18.948  1.00  0.280          C  
ATOM  17079  C   VAL C  66     -40.391 -24.244  17.599  1.00  0.290          C  
ATOM  17080  O   VAL C  66     -39.318 -24.188  16.991  1.00  0.320          O  
ATOM  17081  CB  VAL C  66     -41.188 -26.304  18.896  1.00  0.380          C  
ATOM  17082  CG1 VAL C  66     -40.697 -27.183  17.749  1.00  0.380          C  
ATOM  17083  CG2 VAL C  66     -40.897 -27.042  20.216  1.00  0.380          C  
ATOM  17084  H   VAL C  66     -42.017 -24.379  20.333  1.00  0.310          H  
ATOM  17085  HA  VAL C  66     -39.462 -25.101  19.284  1.00  0.340          H  
ATOM  17086  HB  VAL C  66     -42.252 -26.143  18.782  1.00  0.460          H  
ATOM  17087 1HG1 VAL C  66     -41.220 -28.138  17.766  1.00  0.460          H  
ATOM  17088 2HG1 VAL C  66     -40.878 -26.702  16.792  1.00  0.460          H  
ATOM  17089 3HG1 VAL C  66     -39.647 -27.361  17.860  1.00  0.460          H  
ATOM  17090 1HG2 VAL C  66     -41.390 -27.989  20.214  1.00  0.460          H  
ATOM  17091 2HG2 VAL C  66     -39.838 -27.203  20.310  1.00  0.460          H  
ATOM  17092 3HG2 VAL C  66     -41.236 -26.469  21.060  1.00  0.460          H  
ATOM  17093  N   ILE C  67     -41.487 -23.657  17.141  1.00  0.280          N  
ATOM  17094  CA  ILE C  67     -41.420 -22.938  15.881  1.00  0.300          C  
ATOM  17095  C   ILE C  67     -40.426 -21.782  16.001  1.00  0.340          C  
ATOM  17096  O   ILE C  67     -39.540 -21.629  15.153  1.00  0.470          O  
ATOM  17097  CB  ILE C  67     -42.814 -22.474  15.441  1.00  0.410          C  
ATOM  17098  CG1 ILE C  67     -43.643 -23.743  15.087  1.00  0.410          C  
ATOM  17099  CG2 ILE C  67     -42.709 -21.470  14.257  1.00  0.410          C  
ATOM  17100  CD1 ILE C  67     -45.116 -23.538  14.926  1.00  0.410          C  
ATOM  17101  H   ILE C  67     -42.364 -23.759  17.669  1.00  0.340          H  
ATOM  17102  HA  ILE C  67     -41.044 -23.626  15.119  1.00  0.360          H  
ATOM  17103  HB  ILE C  67     -43.312 -21.995  16.289  1.00  0.490          H  
ATOM  17104 1HG1 ILE C  67     -43.254 -24.156  14.157  1.00  0.490          H  
ATOM  17105 2HG1 ILE C  67     -43.500 -24.481  15.877  1.00  0.490          H  
ATOM  17106 1HG2 ILE C  67     -43.698 -21.143  13.955  1.00  0.490          H  
ATOM  17107 2HG2 ILE C  67     -42.130 -20.590  14.555  1.00  0.490          H  
ATOM  17108 3HG2 ILE C  67     -42.214 -21.950  13.413  1.00  0.490          H  
ATOM  17109 1HD1 ILE C  67     -45.551 -24.491  14.689  1.00  0.490          H  
ATOM  17110 2HD1 ILE C  67     -45.540 -23.162  15.861  1.00  0.490          H  
ATOM  17111 3HD1 ILE C  67     -45.322 -22.837  14.126  1.00  0.490          H  
ATOM  17112  N   TYR C  68     -40.550 -21.000  17.083  1.00  0.290          N  
ATOM  17113  CA  TYR C  68     -39.656 -19.878  17.328  1.00  0.310          C  
ATOM  17114  C   TYR C  68     -38.201 -20.310  17.291  1.00  0.340          C  
ATOM  17115  O   TYR C  68     -37.394 -19.708  16.599  1.00  0.370          O  
ATOM  17116  CB  TYR C  68     -39.964 -19.250  18.706  1.00  0.430          C  
ATOM  17117  CG  TYR C  68     -39.005 -18.162  19.184  1.00  0.430          C  
ATOM  17118  CD1 TYR C  68     -39.168 -16.845  18.783  1.00  0.430          C  
ATOM  17119  CD2 TYR C  68     -37.953 -18.501  20.040  1.00  0.430          C  
ATOM  17120  CE1 TYR C  68     -38.281 -15.876  19.228  1.00  0.430          C  
ATOM  17121  CE2 TYR C  68     -37.076 -17.536  20.477  1.00  0.430          C  
ATOM  17122  CZ  TYR C  68     -37.231 -16.230  20.073  1.00  0.430          C  
ATOM  17123  OH  TYR C  68     -36.349 -15.268  20.503  1.00  0.430          O  
ATOM  17124  H   TYR C  68     -41.312 -21.176  17.741  1.00  0.350          H  
ATOM  17125  HA  TYR C  68     -39.809 -19.136  16.543  1.00  0.370          H  
ATOM  17126 1HB  TYR C  68     -40.968 -18.826  18.681  1.00  0.510          H  
ATOM  17127 2HB  TYR C  68     -39.976 -20.022  19.452  1.00  0.510          H  
ATOM  17128  HD1 TYR C  68     -39.989 -16.574  18.117  1.00  0.510          H  
ATOM  17129  HD2 TYR C  68     -37.824 -19.531  20.360  1.00  0.510          H  
ATOM  17130  HE1 TYR C  68     -38.404 -14.840  18.912  1.00  0.510          H  
ATOM  17131  HE2 TYR C  68     -36.259 -17.805  21.142  1.00  0.510          H  
ATOM  17132  HH  TYR C  68     -36.516 -14.446  20.027  1.00  0.510          H  
ATOM  17133  N   CYS C  69     -37.854 -21.354  18.036  1.00  0.360          N  
ATOM  17134  CA  CYS C  69     -36.477 -21.802  18.121  1.00  0.430          C  
ATOM  17135  C   CYS C  69     -35.929 -22.336  16.802  1.00  0.360          C  
ATOM  17136  O   CYS C  69     -34.804 -22.024  16.418  1.00  0.310          O  
ATOM  17137  CB  CYS C  69     -36.361 -22.892  19.180  1.00  0.570          C  
ATOM  17138  SG  CYS C  69     -36.611 -22.294  20.854  1.00  0.570          S  
ATOM  17139  H   CYS C  69     -38.566 -21.827  18.582  1.00  0.430          H  
ATOM  17140  HA  CYS C  69     -35.868 -20.956  18.428  1.00  0.520          H  
ATOM  17141 1HB  CYS C  69     -37.114 -23.663  18.987  1.00  0.690          H  
ATOM  17142 2HB  CYS C  69     -35.386 -23.361  19.123  1.00  0.690          H  
ATOM  17143  HG  CYS C  69     -37.957 -22.136  20.708  1.00  0.690          H  
ATOM  17144  N   ASP C  70     -36.719 -23.095  16.036  1.00  0.390          N  
ATOM  17145  CA  ASP C  70     -36.172 -23.642  14.791  1.00  0.400          C  
ATOM  17146  C   ASP C  70     -35.758 -22.529  13.846  1.00  0.360          C  
ATOM  17147  O   ASP C  70     -34.752 -22.636  13.144  1.00  0.330          O  
ATOM  17148  CB  ASP C  70     -37.170 -24.557  14.077  1.00  0.560          C  
ATOM  17149  CG  ASP C  70     -36.513 -25.396  12.950  1.00  0.560          C  
ATOM  17150  OD1 ASP C  70     -35.510 -26.045  13.221  1.00  0.560          O  
ATOM  17151  OD2 ASP C  70     -37.018 -25.389  11.855  1.00  0.560          O  
ATOM  17152  H   ASP C  70     -37.662 -23.356  16.347  1.00  0.470          H  
ATOM  17153  HA  ASP C  70     -35.286 -24.229  15.033  1.00  0.480          H  
ATOM  17154 1HB  ASP C  70     -37.662 -25.210  14.781  1.00  0.670          H  
ATOM  17155 2HB  ASP C  70     -37.954 -23.938  13.634  1.00  0.670          H  
ATOM  17156  N   GLN C  71     -36.477 -21.414  13.896  1.00  0.400          N  
ATOM  17157  CA  GLN C  71     -36.217 -20.269  13.041  1.00  0.400          C  
ATOM  17158  C   GLN C  71     -34.850 -19.618  13.296  1.00  0.340          C  
ATOM  17159  O   GLN C  71     -34.393 -18.811  12.483  1.00  0.370          O  
ATOM  17160  CB  GLN C  71     -37.368 -19.282  13.175  1.00  0.560          C  
ATOM  17161  CG  GLN C  71     -38.645 -19.858  12.578  1.00  0.560          C  
ATOM  17162  CD  GLN C  71     -39.860 -19.029  12.787  1.00  0.560          C  
ATOM  17163  OE1 GLN C  71     -39.927 -18.184  13.689  1.00  0.560          O  
ATOM  17164  NE2 GLN C  71     -40.830 -19.266  11.924  1.00  0.560          N  
ATOM  17165  H   GLN C  71     -37.309 -21.394  14.501  1.00  0.480          H  
ATOM  17166  HA  GLN C  71     -36.216 -20.622  12.013  1.00  0.480          H  
ATOM  17167 1HB  GLN C  71     -37.542 -19.053  14.223  1.00  0.670          H  
ATOM  17168 2HB  GLN C  71     -37.125 -18.352  12.665  1.00  0.670          H  
ATOM  17169 1HG  GLN C  71     -38.496 -19.944  11.505  1.00  0.670          H  
ATOM  17170 2HG  GLN C  71     -38.826 -20.838  12.988  1.00  0.670          H  
ATOM  17171 1HE2 GLN C  71     -41.684 -18.715  11.932  1.00  0.670          H  
ATOM  17172 2HE2 GLN C  71     -40.712 -19.950  11.214  1.00  0.670          H  
ATOM  17173  N   TYR C  72     -34.208 -19.938  14.427  1.00  0.290          N  
ATOM  17174  CA  TYR C  72     -32.888 -19.401  14.730  1.00  0.250          C  
ATOM  17175  C   TYR C  72     -31.790 -20.441  14.567  1.00  0.220          C  
ATOM  17176  O   TYR C  72     -30.608 -20.153  14.799  1.00  0.150          O  
ATOM  17177  CB  TYR C  72     -32.855 -18.840  16.131  1.00  0.370          C  
ATOM  17178  CG  TYR C  72     -33.780 -17.709  16.260  1.00  0.370          C  
ATOM  17179  CD1 TYR C  72     -35.001 -17.950  16.767  1.00  0.370          C  
ATOM  17180  CD2 TYR C  72     -33.423 -16.432  15.849  1.00  0.370          C  
ATOM  17181  CE1 TYR C  72     -35.907 -16.960  16.863  1.00  0.370          C  
ATOM  17182  CE2 TYR C  72     -34.337 -15.415  15.958  1.00  0.370          C  
ATOM  17183  CZ  TYR C  72     -35.587 -15.682  16.459  1.00  0.370          C  
ATOM  17184  OH  TYR C  72     -36.530 -14.683  16.552  1.00  0.370          O  
ATOM  17185  H   TYR C  72     -34.627 -20.609  15.077  1.00  0.350          H  
ATOM  17186  HA  TYR C  72     -32.677 -18.595  14.029  1.00  0.300          H  
ATOM  17187 1HB  TYR C  72     -33.142 -19.619  16.846  1.00  0.440          H  
ATOM  17188 2HB  TYR C  72     -31.852 -18.512  16.367  1.00  0.440          H  
ATOM  17189  HD1 TYR C  72     -35.250 -18.954  17.080  1.00  0.440          H  
ATOM  17190  HD2 TYR C  72     -32.435 -16.236  15.439  1.00  0.440          H  
ATOM  17191  HE1 TYR C  72     -36.882 -17.186  17.250  1.00  0.440          H  
ATOM  17192  HE2 TYR C  72     -34.082 -14.415  15.635  1.00  0.440          H  
ATOM  17193  HH  TYR C  72     -37.373 -15.068  16.814  1.00  0.440          H  
ATOM  17194  N   ALA C  73     -32.134 -21.643  14.100  1.00  0.320          N  
ATOM  17195  CA  ALA C  73     -31.137 -22.687  13.907  1.00  0.340          C  
ATOM  17196  C   ALA C  73     -30.465 -22.415  12.582  1.00  0.360          C  
ATOM  17197  O   ALA C  73     -30.629 -23.163  11.618  1.00  0.550          O  
ATOM  17198  CB  ALA C  73     -31.776 -24.073  13.922  1.00  0.470          C  
ATOM  17199  H   ALA C  73     -33.108 -21.847  13.863  1.00  0.380          H  
ATOM  17200  HA  ALA C  73     -30.391 -22.617  14.694  1.00  0.410          H  
ATOM  17201 1HB  ALA C  73     -31.013 -24.819  13.761  1.00  0.560          H  
ATOM  17202 2HB  ALA C  73     -32.263 -24.254  14.873  1.00  0.560          H  
ATOM  17203 3HB  ALA C  73     -32.521 -24.136  13.129  1.00  0.560          H  
ATOM  17204  N   SER C  74     -29.683 -21.348  12.542  1.00  0.290          N  
ATOM  17205  CA  SER C  74     -29.110 -20.897  11.300  1.00  0.520          C  
ATOM  17206  C   SER C  74     -27.831 -21.629  10.934  1.00  0.370          C  
ATOM  17207  O   SER C  74     -26.739 -21.394  11.476  1.00  0.480          O  
ATOM  17208  CB  SER C  74     -28.896 -19.400  11.360  1.00  0.640          C  
ATOM  17209  OG  SER C  74     -30.123 -18.733  11.482  1.00  0.640          O  
ATOM  17210  H   SER C  74     -29.600 -20.799  13.397  1.00  0.350          H  
ATOM  17211  HA  SER C  74     -29.839 -21.089  10.513  1.00  0.620          H  
ATOM  17212 1HB  SER C  74     -28.246 -19.144  12.197  1.00  0.760          H  
ATOM  17213 2HB  SER C  74     -28.424 -19.072  10.457  1.00  0.760          H  
ATOM  17214  HG  SER C  74     -29.925 -17.801  11.448  1.00  0.760          H  
ATOM  17215  N   LEU C  75     -28.001 -22.472   9.924  1.00  0.240          N  
ATOM  17216  CA  LEU C  75     -27.003 -23.378   9.399  1.00  0.160          C  
ATOM  17217  C   LEU C  75     -25.792 -22.688   8.841  1.00  0.180          C  
ATOM  17218  O   LEU C  75     -24.653 -23.149   9.008  1.00  0.210          O  
ATOM  17219  CB  LEU C  75     -27.631 -24.117   8.203  1.00  0.260          C  
ATOM  17220  CG  LEU C  75     -28.702 -25.160   8.453  1.00  0.260          C  
ATOM  17221  CD1 LEU C  75     -29.390 -25.495   7.134  1.00  0.260          C  
ATOM  17222  CD2 LEU C  75     -28.040 -26.410   8.973  1.00  0.260          C  
ATOM  17223  H   LEU C  75     -28.938 -22.536   9.541  1.00  0.290          H  
ATOM  17224  HA  LEU C  75     -26.699 -24.054  10.195  1.00  0.190          H  
ATOM  17225 1HB  LEU C  75     -28.063 -23.378   7.540  1.00  0.310          H  
ATOM  17226 2HB  LEU C  75     -26.840 -24.600   7.679  1.00  0.310          H  
ATOM  17227  HG  LEU C  75     -29.436 -24.791   9.173  1.00  0.310          H  
ATOM  17228 1HD1 LEU C  75     -30.150 -26.256   7.305  1.00  0.310          H  
ATOM  17229 2HD1 LEU C  75     -29.867 -24.598   6.732  1.00  0.310          H  
ATOM  17230 3HD1 LEU C  75     -28.661 -25.860   6.426  1.00  0.310          H  
ATOM  17231 1HD2 LEU C  75     -28.790 -27.171   9.145  1.00  0.310          H  
ATOM  17232 2HD2 LEU C  75     -27.313 -26.779   8.255  1.00  0.310          H  
ATOM  17233 3HD2 LEU C  75     -27.537 -26.189   9.890  1.00  0.310          H  
ATOM  17234  N   ILE C  76     -26.047 -21.590   8.161  1.00  0.220          N  
ATOM  17235  CA  ILE C  76     -25.018 -20.920   7.431  1.00  0.280          C  
ATOM  17236  C   ILE C  76     -24.020 -20.140   8.285  1.00  0.290          C  
ATOM  17237  O   ILE C  76     -22.828 -20.385   8.145  1.00  0.280          O  
ATOM  17238  CB  ILE C  76     -25.682 -20.149   6.294  1.00  0.370          C  
ATOM  17239  CG1 ILE C  76     -26.291 -21.188   5.371  1.00  0.370          C  
ATOM  17240  CG2 ILE C  76     -24.680 -19.283   5.640  1.00  0.370          C  
ATOM  17241  CD1 ILE C  76     -27.242 -20.653   4.347  1.00  0.370          C  
ATOM  17242  H   ILE C  76     -27.000 -21.254   8.104  1.00  0.260          H  
ATOM  17243  HA  ILE C  76     -24.434 -21.701   6.934  1.00  0.340          H  
ATOM  17244  HB  ILE C  76     -26.507 -19.565   6.643  1.00  0.440          H  
ATOM  17245 1HG1 ILE C  76     -25.496 -21.704   4.906  1.00  0.440          H  
ATOM  17246 2HG1 ILE C  76     -26.842 -21.905   5.958  1.00  0.440          H  
ATOM  17247 1HG2 ILE C  76     -25.110 -18.758   4.809  1.00  0.440          H  
ATOM  17248 2HG2 ILE C  76     -24.324 -18.580   6.364  1.00  0.440          H  
ATOM  17249 3HG2 ILE C  76     -23.880 -19.853   5.296  1.00  0.440          H  
ATOM  17250 1HD1 ILE C  76     -27.623 -21.477   3.757  1.00  0.440          H  
ATOM  17251 2HD1 ILE C  76     -28.076 -20.157   4.846  1.00  0.440          H  
ATOM  17252 3HD1 ILE C  76     -26.746 -19.946   3.694  1.00  0.440          H  
ATOM  17253  N   PRO C  77     -24.407 -19.201   9.174  1.00  0.330          N  
ATOM  17254  CA  PRO C  77     -23.482 -18.527  10.066  1.00  0.310          C  
ATOM  17255  C   PRO C  77     -22.581 -19.508  10.796  1.00  0.310          C  
ATOM  17256  O   PRO C  77     -21.381 -19.260  10.942  1.00  0.380          O  
ATOM  17257  CB  PRO C  77     -24.421 -17.800  11.023  1.00  0.460          C  
ATOM  17258  CG  PRO C  77     -25.625 -17.528  10.191  1.00  0.460          C  
ATOM  17259  CD  PRO C  77     -25.786 -18.762   9.325  1.00  0.460          C  
ATOM  17260  HA  PRO C  77     -22.880 -17.807   9.493  1.00  0.370          H  
ATOM  17261 1HB  PRO C  77     -24.631 -18.434  11.901  1.00  0.560          H  
ATOM  17262 2HB  PRO C  77     -23.952 -16.879  11.399  1.00  0.560          H  
ATOM  17263 1HG  PRO C  77     -26.491 -17.319  10.831  1.00  0.560          H  
ATOM  17264 2HG  PRO C  77     -25.440 -16.629   9.593  1.00  0.560          H  
ATOM  17265 1HD  PRO C  77     -26.355 -19.513   9.831  1.00  0.560          H  
ATOM  17266 2HD  PRO C  77     -26.229 -18.441   8.402  1.00  0.560          H  
ATOM  17267  N   VAL C  78     -23.122 -20.687  11.156  1.00  0.230          N  
ATOM  17268  CA  VAL C  78     -22.270 -21.623  11.860  1.00  0.190          C  
ATOM  17269  C   VAL C  78     -21.241 -22.196  10.881  1.00  0.160          C  
ATOM  17270  O   VAL C  78     -20.055 -22.270  11.200  1.00  0.250          O  
ATOM  17271  CB  VAL C  78     -23.070 -22.751  12.501  1.00  0.280          C  
ATOM  17272  CG1 VAL C  78     -22.137 -23.717  13.170  1.00  0.280          C  
ATOM  17273  CG2 VAL C  78     -24.006 -22.223  13.440  1.00  0.280          C  
ATOM  17274  H   VAL C  78     -24.124 -20.899  11.036  1.00  0.280          H  
ATOM  17275  HA  VAL C  78     -21.741 -21.092  12.645  1.00  0.230          H  
ATOM  17276  HB  VAL C  78     -23.613 -23.290  11.723  1.00  0.340          H  
ATOM  17277 1HG1 VAL C  78     -22.711 -24.523  13.620  1.00  0.340          H  
ATOM  17278 2HG1 VAL C  78     -21.467 -24.107  12.458  1.00  0.340          H  
ATOM  17279 3HG1 VAL C  78     -21.575 -23.196  13.950  1.00  0.340          H  
ATOM  17280 1HG2 VAL C  78     -24.518 -23.049  13.838  1.00  0.340          H  
ATOM  17281 2HG2 VAL C  78     -23.495 -21.698  14.210  1.00  0.340          H  
ATOM  17282 3HG2 VAL C  78     -24.702 -21.553  12.954  1.00  0.340          H  
ATOM  17283  N   SER C  79     -21.675 -22.629   9.694  1.00  0.140          N  
ATOM  17284  CA  SER C  79     -20.723 -23.170   8.732  1.00  0.130          C  
ATOM  17285  C   SER C  79     -19.647 -22.138   8.355  1.00  0.170          C  
ATOM  17286  O   SER C  79     -18.477 -22.506   8.175  1.00  0.200          O  
ATOM  17287  CB  SER C  79     -21.439 -23.684   7.509  1.00  0.190          C  
ATOM  17288  OG  SER C  79     -22.224 -24.805   7.814  1.00  0.190          O  
ATOM  17289  H   SER C  79     -22.671 -22.615   9.448  1.00  0.170          H  
ATOM  17290  HA  SER C  79     -20.223 -24.015   9.198  1.00  0.160          H  
ATOM  17291 1HB  SER C  79     -22.073 -22.892   7.110  1.00  0.220          H  
ATOM  17292 2HB  SER C  79     -20.711 -23.942   6.759  1.00  0.220          H  
ATOM  17293  HG  SER C  79     -22.660 -25.048   7.000  1.00  0.220          H  
ATOM  17294  N   PHE C  80     -20.011 -20.847   8.237  1.00  0.190          N  
ATOM  17295  CA  PHE C  80     -19.004 -19.835   7.921  1.00  0.240          C  
ATOM  17296  C   PHE C  80     -17.928 -19.718   8.954  1.00  0.260          C  
ATOM  17297  O   PHE C  80     -16.730 -19.715   8.638  1.00  0.350          O  
ATOM  17298  CB  PHE C  80     -19.554 -18.408   7.922  1.00  0.320          C  
ATOM  17299  CG  PHE C  80     -20.128 -17.895   6.738  1.00  0.320          C  
ATOM  17300  CD1 PHE C  80     -21.460 -17.751   6.621  1.00  0.320          C  
ATOM  17301  CD2 PHE C  80     -19.307 -17.490   5.716  1.00  0.320          C  
ATOM  17302  CE1 PHE C  80     -21.974 -17.218   5.516  1.00  0.320          C  
ATOM  17303  CE2 PHE C  80     -19.833 -16.972   4.596  1.00  0.320          C  
ATOM  17304  CZ  PHE C  80     -21.176 -16.838   4.503  1.00  0.320          C  
ATOM  17305  H   PHE C  80     -21.002 -20.598   8.346  1.00  0.230          H  
ATOM  17306  HA  PHE C  80     -18.549 -20.074   6.961  1.00  0.290          H  
ATOM  17307 1HB  PHE C  80     -20.318 -18.349   8.698  1.00  0.380          H  
ATOM  17308 2HB  PHE C  80     -18.762 -17.726   8.224  1.00  0.380          H  
ATOM  17309  HD1 PHE C  80     -22.105 -18.059   7.429  1.00  0.380          H  
ATOM  17310  HD2 PHE C  80     -18.233 -17.598   5.817  1.00  0.380          H  
ATOM  17311  HE1 PHE C  80     -23.026 -17.106   5.444  1.00  0.380          H  
ATOM  17312  HE2 PHE C  80     -19.187 -16.663   3.784  1.00  0.380          H  
ATOM  17313  HZ  PHE C  80     -21.610 -16.431   3.622  1.00  0.380          H  
ATOM  17314  N   VAL C  81     -18.356 -19.658  10.213  1.00  0.270          N  
ATOM  17315  CA  VAL C  81     -17.400 -19.374  11.248  1.00  0.340          C  
ATOM  17316  C   VAL C  81     -16.488 -20.574  11.421  1.00  0.240          C  
ATOM  17317  O   VAL C  81     -15.282 -20.401  11.622  1.00  0.210          O  
ATOM  17318  CB  VAL C  81     -18.136 -19.018  12.556  1.00  0.450          C  
ATOM  17319  CG1 VAL C  81     -18.635 -20.250  13.335  1.00  0.450          C  
ATOM  17320  CG2 VAL C  81     -17.298 -18.214  13.329  1.00  0.450          C  
ATOM  17321  H   VAL C  81     -19.361 -19.668  10.415  1.00  0.320          H  
ATOM  17322  HA  VAL C  81     -16.799 -18.518  10.949  1.00  0.410          H  
ATOM  17323  HB  VAL C  81     -19.023 -18.470  12.300  1.00  0.540          H  
ATOM  17324 1HG1 VAL C  81     -19.151 -19.921  14.206  1.00  0.540          H  
ATOM  17325 2HG1 VAL C  81     -19.291 -20.797  12.745  1.00  0.540          H  
ATOM  17326 3HG1 VAL C  81     -17.819 -20.878  13.645  1.00  0.540          H  
ATOM  17327 1HG2 VAL C  81     -17.782 -17.904  14.225  1.00  0.540          H  
ATOM  17328 2HG2 VAL C  81     -16.428 -18.759  13.545  1.00  0.540          H  
ATOM  17329 3HG2 VAL C  81     -17.049 -17.335  12.732  1.00  0.540          H  
ATOM  17330  N   LEU C  82     -17.049 -21.781  11.287  1.00  0.230          N  
ATOM  17331  CA  LEU C  82     -16.301 -23.010  11.357  1.00  0.140          C  
ATOM  17332  C   LEU C  82     -15.317 -23.178  10.218  1.00  0.140          C  
ATOM  17333  O   LEU C  82     -14.202 -23.682  10.401  1.00  0.150          O  
ATOM  17334  CB  LEU C  82     -17.285 -24.165  11.383  1.00  0.230          C  
ATOM  17335  CG  LEU C  82     -18.049 -24.434  12.647  1.00  0.230          C  
ATOM  17336  CD1 LEU C  82     -19.055 -25.492  12.344  1.00  0.230          C  
ATOM  17337  CD2 LEU C  82     -17.115 -24.937  13.742  1.00  0.230          C  
ATOM  17338  H   LEU C  82     -18.066 -21.838  11.139  1.00  0.280          H  
ATOM  17339  HA  LEU C  82     -15.734 -22.991  12.280  1.00  0.170          H  
ATOM  17340 1HB  LEU C  82     -18.046 -23.899  10.656  1.00  0.280          H  
ATOM  17341 2HB  LEU C  82     -16.872 -25.001  11.028  1.00  0.280          H  
ATOM  17342  HG  LEU C  82     -18.559 -23.527  12.974  1.00  0.280          H  
ATOM  17343 1HD1 LEU C  82     -19.634 -25.716  13.235  1.00  0.280          H  
ATOM  17344 2HD1 LEU C  82     -19.705 -25.136  11.552  1.00  0.280          H  
ATOM  17345 3HD1 LEU C  82     -18.551 -26.397  12.014  1.00  0.280          H  
ATOM  17346 1HD2 LEU C  82     -17.700 -25.124  14.620  1.00  0.280          H  
ATOM  17347 2HD2 LEU C  82     -16.632 -25.850  13.432  1.00  0.280          H  
ATOM  17348 3HD2 LEU C  82     -16.368 -24.211  13.967  1.00  0.280          H  
ATOM  17349  N   GLY C  83     -15.717 -22.794   9.016  1.00  0.160          N  
ATOM  17350  CA  GLY C  83     -14.859 -22.905   7.851  1.00  0.170          C  
ATOM  17351  C   GLY C  83     -13.562 -22.128   8.052  1.00  0.170          C  
ATOM  17352  O   GLY C  83     -12.452 -22.692   7.973  1.00  0.190          O  
ATOM  17353  H   GLY C  83     -16.674 -22.455   8.878  1.00  0.190          H  
ATOM  17354 1HA  GLY C  83     -14.646 -23.951   7.637  1.00  0.200          H  
ATOM  17355 2HA  GLY C  83     -15.400 -22.502   7.006  1.00  0.200          H  
ATOM  17356  N   PHE C  84     -13.704 -20.831   8.355  1.00  0.160          N  
ATOM  17357  CA  PHE C  84     -12.542 -19.972   8.545  1.00  0.180          C  
ATOM  17358  C   PHE C  84     -11.727 -20.373   9.781  1.00  0.160          C  
ATOM  17359  O   PHE C  84     -10.489 -20.346   9.752  1.00  0.180          O  
ATOM  17360  CB  PHE C  84     -12.983 -18.509   8.619  1.00  0.240          C  
ATOM  17361  CG  PHE C  84     -13.367 -17.929   7.254  1.00  0.240          C  
ATOM  17362  CD1 PHE C  84     -14.695 -17.755   6.886  1.00  0.240          C  
ATOM  17363  CD2 PHE C  84     -12.389 -17.563   6.336  1.00  0.240          C  
ATOM  17364  CE1 PHE C  84     -15.021 -17.226   5.644  1.00  0.240          C  
ATOM  17365  CE2 PHE C  84     -12.723 -17.034   5.105  1.00  0.240          C  
ATOM  17366  CZ  PHE C  84     -14.035 -16.869   4.766  1.00  0.240          C  
ATOM  17367  H   PHE C  84     -14.653 -20.442   8.413  1.00  0.190          H  
ATOM  17368  HA  PHE C  84     -11.902 -20.082   7.670  1.00  0.220          H  
ATOM  17369 1HB  PHE C  84     -13.846 -18.428   9.283  1.00  0.290          H  
ATOM  17370 2HB  PHE C  84     -12.178 -17.903   9.043  1.00  0.290          H  
ATOM  17371  HD1 PHE C  84     -15.487 -18.027   7.579  1.00  0.290          H  
ATOM  17372  HD2 PHE C  84     -11.338 -17.692   6.599  1.00  0.290          H  
ATOM  17373  HE1 PHE C  84     -16.058 -17.086   5.364  1.00  0.290          H  
ATOM  17374  HE2 PHE C  84     -11.940 -16.749   4.401  1.00  0.290          H  
ATOM  17375  HZ  PHE C  84     -14.294 -16.453   3.800  1.00  0.290          H  
ATOM  17376  N   TYR C  85     -12.409 -20.742  10.866  1.00  0.170          N  
ATOM  17377  CA  TYR C  85     -11.767 -21.171  12.095  1.00  0.160          C  
ATOM  17378  C   TYR C  85     -10.869 -22.382  11.944  1.00  0.150          C  
ATOM  17379  O   TYR C  85      -9.684 -22.319  12.284  1.00  0.150          O  
ATOM  17380  CB  TYR C  85     -12.854 -21.413  13.117  1.00  0.230          C  
ATOM  17381  CG  TYR C  85     -12.487 -22.098  14.380  1.00  0.230          C  
ATOM  17382  CD1 TYR C  85     -11.769 -21.476  15.379  1.00  0.230          C  
ATOM  17383  CD2 TYR C  85     -12.977 -23.354  14.572  1.00  0.230          C  
ATOM  17384  CE1 TYR C  85     -11.516 -22.122  16.548  1.00  0.230          C  
ATOM  17385  CE2 TYR C  85     -12.748 -23.987  15.730  1.00  0.230          C  
ATOM  17386  CZ  TYR C  85     -12.008 -23.386  16.730  1.00  0.230          C  
ATOM  17387  OH  TYR C  85     -11.761 -24.034  17.915  1.00  0.230          O  
ATOM  17388  H   TYR C  85     -13.432 -20.705  10.871  1.00  0.200          H  
ATOM  17389  HA  TYR C  85     -11.147 -20.367  12.438  1.00  0.190          H  
ATOM  17390 1HB  TYR C  85     -13.296 -20.449  13.376  1.00  0.270          H  
ATOM  17391 2HB  TYR C  85     -13.631 -21.994  12.645  1.00  0.270          H  
ATOM  17392  HD1 TYR C  85     -11.414 -20.496  15.246  1.00  0.270          H  
ATOM  17393  HD2 TYR C  85     -13.568 -23.838  13.792  1.00  0.270          H  
ATOM  17394  HE1 TYR C  85     -10.939 -21.629  17.334  1.00  0.270          H  
ATOM  17395  HE2 TYR C  85     -13.152 -24.976  15.859  1.00  0.270          H  
ATOM  17396  HH  TYR C  85     -12.201 -24.888  17.930  1.00  0.270          H  
ATOM  17397  N   VAL C  86     -11.384 -23.474  11.383  1.00  0.140          N  
ATOM  17398  CA  VAL C  86     -10.535 -24.644  11.252  1.00  0.150          C  
ATOM  17399  C   VAL C  86      -9.374 -24.340  10.331  1.00  0.170          C  
ATOM  17400  O   VAL C  86      -8.263 -24.790  10.604  1.00  0.150          O  
ATOM  17401  CB  VAL C  86     -11.284 -25.907  10.789  1.00  0.210          C  
ATOM  17402  CG1 VAL C  86     -10.285 -27.026  10.491  1.00  0.210          C  
ATOM  17403  CG2 VAL C  86     -12.194 -26.383  11.894  1.00  0.210          C  
ATOM  17404  H   VAL C  86     -12.361 -23.487  11.072  1.00  0.170          H  
ATOM  17405  HA  VAL C  86     -10.130 -24.870  12.238  1.00  0.180          H  
ATOM  17406  HB  VAL C  86     -11.861 -25.692   9.889  1.00  0.250          H  
ATOM  17407 1HG1 VAL C  86     -10.821 -27.904  10.216  1.00  0.250          H  
ATOM  17408 2HG1 VAL C  86      -9.604 -26.752   9.684  1.00  0.250          H  
ATOM  17409 3HG1 VAL C  86      -9.723 -27.230  11.385  1.00  0.250          H  
ATOM  17410 1HG2 VAL C  86     -12.704 -27.284  11.580  1.00  0.250          H  
ATOM  17411 2HG2 VAL C  86     -11.616 -26.609  12.742  1.00  0.250          H  
ATOM  17412 3HG2 VAL C  86     -12.920 -25.610  12.134  1.00  0.250          H  
ATOM  17413  N   THR C  87      -9.629 -23.630   9.226  1.00  0.250          N  
ATOM  17414  CA  THR C  87      -8.582 -23.301   8.273  1.00  0.300          C  
ATOM  17415  C   THR C  87      -7.406 -22.579   8.952  1.00  0.280          C  
ATOM  17416  O   THR C  87      -6.240 -22.934   8.754  1.00  0.290          O  
ATOM  17417  CB  THR C  87      -9.160 -22.427   7.147  1.00  0.400          C  
ATOM  17418  OG1 THR C  87     -10.201 -23.147   6.484  1.00  0.400          O  
ATOM  17419  CG2 THR C  87      -8.091 -22.108   6.151  1.00  0.400          C  
ATOM  17420  H   THR C  87     -10.582 -23.321   9.019  1.00  0.300          H  
ATOM  17421  HA  THR C  87      -8.220 -24.225   7.832  1.00  0.360          H  
ATOM  17422  HB  THR C  87      -9.566 -21.505   7.561  1.00  0.480          H  
ATOM  17423  HG1 THR C  87     -11.035 -23.087   7.010  1.00  0.480          H  
ATOM  17424 1HG2 THR C  87      -8.512 -21.503   5.352  1.00  0.480          H  
ATOM  17425 2HG2 THR C  87      -7.292 -21.558   6.626  1.00  0.480          H  
ATOM  17426 3HG2 THR C  87      -7.699 -23.021   5.734  1.00  0.480          H  
ATOM  17427  N   LEU C  88      -7.669 -21.566   9.762  1.00  0.270          N  
ATOM  17428  CA  LEU C  88      -6.529 -20.926  10.405  1.00  0.290          C  
ATOM  17429  C   LEU C  88      -5.819 -21.824  11.407  1.00  0.200          C  
ATOM  17430  O   LEU C  88      -4.580 -21.817  11.489  1.00  0.180          O  
ATOM  17431  CB  LEU C  88      -6.962 -19.685  11.134  1.00  0.400          C  
ATOM  17432  CG  LEU C  88      -7.414 -18.522  10.302  1.00  0.400          C  
ATOM  17433  CD1 LEU C  88      -7.967 -17.581  11.246  1.00  0.400          C  
ATOM  17434  CD2 LEU C  88      -6.239 -17.896   9.488  1.00  0.400          C  
ATOM  17435  H   LEU C  88      -8.635 -21.240   9.895  1.00  0.320          H  
ATOM  17436  HA  LEU C  88      -5.810 -20.670   9.637  1.00  0.350          H  
ATOM  17437 1HB  LEU C  88      -7.799 -19.969  11.779  1.00  0.480          H  
ATOM  17438 2HB  LEU C  88      -6.144 -19.351  11.769  1.00  0.480          H  
ATOM  17439  HG  LEU C  88      -8.208 -18.834   9.619  1.00  0.480          H  
ATOM  17440 1HD1 LEU C  88      -8.370 -16.710  10.731  1.00  0.480          H  
ATOM  17441 2HD1 LEU C  88      -8.717 -18.077  11.750  1.00  0.480          H  
ATOM  17442 3HD1 LEU C  88      -7.209 -17.288  11.957  1.00  0.480          H  
ATOM  17443 1HD2 LEU C  88      -6.601 -17.034   8.937  1.00  0.480          H  
ATOM  17444 2HD2 LEU C  88      -5.450 -17.579  10.168  1.00  0.480          H  
ATOM  17445 3HD2 LEU C  88      -5.832 -18.613   8.785  1.00  0.480          H  
ATOM  17446  N   VAL C  89      -6.592 -22.609  12.159  1.00  0.170          N  
ATOM  17447  CA  VAL C  89      -6.011 -23.460  13.178  1.00  0.130          C  
ATOM  17448  C   VAL C  89      -5.100 -24.514  12.508  1.00  0.120          C  
ATOM  17449  O   VAL C  89      -4.004 -24.792  13.017  1.00  0.120          O  
ATOM  17450  CB  VAL C  89      -7.119 -24.105  14.053  1.00  0.200          C  
ATOM  17451  CG1 VAL C  89      -6.513 -25.074  14.997  1.00  0.200          C  
ATOM  17452  CG2 VAL C  89      -7.879 -23.031  14.856  1.00  0.200          C  
ATOM  17453  H   VAL C  89      -7.613 -22.570  12.053  1.00  0.200          H  
ATOM  17454  HA  VAL C  89      -5.394 -22.840  13.828  1.00  0.160          H  
ATOM  17455  HB  VAL C  89      -7.811 -24.644  13.400  1.00  0.240          H  
ATOM  17456 1HG1 VAL C  89      -7.288 -25.549  15.599  1.00  0.240          H  
ATOM  17457 2HG1 VAL C  89      -5.989 -25.795  14.450  1.00  0.240          H  
ATOM  17458 3HG1 VAL C  89      -5.821 -24.547  15.642  1.00  0.240          H  
ATOM  17459 1HG2 VAL C  89      -8.656 -23.495  15.459  1.00  0.240          H  
ATOM  17460 2HG2 VAL C  89      -7.189 -22.521  15.494  1.00  0.240          H  
ATOM  17461 3HG2 VAL C  89      -8.330 -22.314  14.199  1.00  0.240          H  
ATOM  17462  N   VAL C  90      -5.562 -25.114  11.392  1.00  0.140          N  
ATOM  17463  CA  VAL C  90      -4.778 -26.110  10.661  1.00  0.170          C  
ATOM  17464  C   VAL C  90      -3.524 -25.496  10.058  1.00  0.180          C  
ATOM  17465  O   VAL C  90      -2.503 -26.180   9.957  1.00  0.200          O  
ATOM  17466  CB  VAL C  90      -5.600 -26.836   9.568  1.00  0.230          C  
ATOM  17467  CG1 VAL C  90      -5.876 -25.970   8.499  1.00  0.230          C  
ATOM  17468  CG2 VAL C  90      -4.858 -28.078   9.071  1.00  0.230          C  
ATOM  17469  H   VAL C  90      -6.496 -24.866  11.058  1.00  0.170          H  
ATOM  17470  HA  VAL C  90      -4.480 -26.867  11.371  1.00  0.200          H  
ATOM  17471  HB  VAL C  90      -6.555 -27.111   9.969  1.00  0.270          H  
ATOM  17472 1HG1 VAL C  90      -6.453 -26.477   7.839  1.00  0.270          H  
ATOM  17473 2HG1 VAL C  90      -6.411 -25.182   8.891  1.00  0.270          H  
ATOM  17474 3HG1 VAL C  90      -4.987 -25.619   7.992  1.00  0.270          H  
ATOM  17475 1HG2 VAL C  90      -5.459 -28.580   8.316  1.00  0.270          H  
ATOM  17476 2HG2 VAL C  90      -3.903 -27.800   8.636  1.00  0.270          H  
ATOM  17477 3HG2 VAL C  90      -4.694 -28.748   9.895  1.00  0.270          H  
ATOM  17478  N   HIS C  91      -3.571 -24.223   9.637  1.00  0.210          N  
ATOM  17479  CA  HIS C  91      -2.358 -23.631   9.111  1.00  0.230          C  
ATOM  17480  C   HIS C  91      -1.312 -23.557  10.218  1.00  0.170          C  
ATOM  17481  O   HIS C  91      -0.144 -23.879   9.985  1.00  0.180          O  
ATOM  17482  CB  HIS C  91      -2.589 -22.223   8.536  1.00  0.310          C  
ATOM  17483  CG  HIS C  91      -3.320 -22.161   7.202  1.00  0.310          C  
ATOM  17484  ND1 HIS C  91      -2.921 -22.889   6.104  1.00  0.310          N  
ATOM  17485  CD2 HIS C  91      -4.370 -21.405   6.787  1.00  0.310          C  
ATOM  17486  CE1 HIS C  91      -3.702 -22.599   5.077  1.00  0.310          C  
ATOM  17487  NE2 HIS C  91      -4.574 -21.684   5.453  1.00  0.310          N  
ATOM  17488  H   HIS C  91      -4.456 -23.702   9.642  1.00  0.250          H  
ATOM  17489  HA  HIS C  91      -1.959 -24.259   8.318  1.00  0.280          H  
ATOM  17490 1HB  HIS C  91      -3.169 -21.643   9.256  1.00  0.380          H  
ATOM  17491 2HB  HIS C  91      -1.629 -21.725   8.418  1.00  0.380          H  
ATOM  17492  HD1 HIS C  91      -2.347 -23.705   6.132  1.00  0.380          H  
ATOM  17493  HD2 HIS C  91      -4.992 -20.666   7.290  1.00  0.380          H  
ATOM  17494  HE1 HIS C  91      -3.545 -23.077   4.110  1.00  0.380          H  
ATOM  17495  N   ARG C  92      -1.725 -23.173  11.439  1.00  0.130          N  
ATOM  17496  CA  ARG C  92      -0.771 -23.104  12.546  1.00  0.090          C  
ATOM  17497  C   ARG C  92      -0.215 -24.495  12.856  1.00  0.100          C  
ATOM  17498  O   ARG C  92       0.989 -24.655  13.050  1.00  0.130          O  
ATOM  17499  CB  ARG C  92      -1.425 -22.544  13.810  1.00  0.140          C  
ATOM  17500  CG  ARG C  92      -1.924 -21.096  13.730  1.00  0.140          C  
ATOM  17501  CD  ARG C  92      -0.825 -20.098  13.652  1.00  0.140          C  
ATOM  17502  NE  ARG C  92      -1.347 -18.761  13.572  1.00  0.140          N  
ATOM  17503  CZ  ARG C  92      -1.696 -18.143  12.426  1.00  0.140          C  
ATOM  17504  NH1 ARG C  92      -1.579 -18.752  11.262  1.00  0.140          N  
ATOM  17505  NH2 ARG C  92      -2.159 -16.934  12.465  1.00  0.140          N  
ATOM  17506  H   ARG C  92      -2.703 -22.876  11.559  1.00  0.160          H  
ATOM  17507  HA  ARG C  92       0.061 -22.467  12.253  1.00  0.110          H  
ATOM  17508 1HB  ARG C  92      -2.282 -23.162  14.071  1.00  0.170          H  
ATOM  17509 2HB  ARG C  92      -0.719 -22.602  14.636  1.00  0.170          H  
ATOM  17510 1HG  ARG C  92      -2.553 -20.986  12.851  1.00  0.170          H  
ATOM  17511 2HG  ARG C  92      -2.516 -20.874  14.617  1.00  0.170          H  
ATOM  17512 1HD  ARG C  92      -0.220 -20.164  14.552  1.00  0.170          H  
ATOM  17513 2HD  ARG C  92      -0.201 -20.275  12.787  1.00  0.170          H  
ATOM  17514  HE  ARG C  92      -1.457 -18.250  14.439  1.00  0.170          H  
ATOM  17515 1HH1 ARG C  92      -1.222 -19.691  11.215  1.00  0.170          H  
ATOM  17516 2HH1 ARG C  92      -1.849 -18.272  10.414  1.00  0.170          H  
ATOM  17517 1HH2 ARG C  92      -2.239 -16.458  13.353  1.00  0.170          H  
ATOM  17518 2HH2 ARG C  92      -2.411 -16.474  11.603  1.00  0.170          H  
ATOM  17519  N   TRP C  93      -1.086 -25.500  12.848  1.00  0.120          N  
ATOM  17520  CA  TRP C  93      -0.729 -26.890  13.113  1.00  0.170          C  
ATOM  17521  C   TRP C  93       0.312 -27.412  12.138  1.00  0.190          C  
ATOM  17522  O   TRP C  93       1.362 -27.938  12.540  1.00  0.200          O  
ATOM  17523  CB  TRP C  93      -2.036 -27.677  13.003  1.00  0.220          C  
ATOM  17524  CG  TRP C  93      -2.056 -29.159  13.017  1.00  0.220          C  
ATOM  17525  CD1 TRP C  93      -2.134 -29.979  14.075  1.00  0.220          C  
ATOM  17526  CD2 TRP C  93      -2.118 -30.007  11.851  1.00  0.220          C  
ATOM  17527  NE1 TRP C  93      -2.234 -31.277  13.662  1.00  0.220          N  
ATOM  17528  CE2 TRP C  93      -2.238 -31.306  12.301  1.00  0.220          C  
ATOM  17529  CE3 TRP C  93      -2.114 -29.761  10.489  1.00  0.220          C  
ATOM  17530  CZ2 TRP C  93      -2.361 -32.367  11.432  1.00  0.220          C  
ATOM  17531  CZ3 TRP C  93      -2.232 -30.808   9.620  1.00  0.220          C  
ATOM  17532  CH2 TRP C  93      -2.359 -32.080  10.074  1.00  0.220          C  
ATOM  17533  H   TRP C  93      -2.077 -25.275  12.708  1.00  0.140          H  
ATOM  17534  HA  TRP C  93      -0.328 -26.954  14.116  1.00  0.200          H  
ATOM  17535 1HB  TRP C  93      -2.706 -27.339  13.796  1.00  0.260          H  
ATOM  17536 2HB  TRP C  93      -2.489 -27.394  12.099  1.00  0.260          H  
ATOM  17537  HD1 TRP C  93      -2.154 -29.657  15.099  1.00  0.260          H  
ATOM  17538  HE1 TRP C  93      -2.324 -32.082  14.277  1.00  0.260          H  
ATOM  17539  HE3 TRP C  93      -2.036 -28.750  10.115  1.00  0.260          H  
ATOM  17540  HZ2 TRP C  93      -2.469 -33.397  11.780  1.00  0.260          H  
ATOM  17541  HZ3 TRP C  93      -2.232 -30.584   8.563  1.00  0.260          H  
ATOM  17542  HH2 TRP C  93      -2.466 -32.895   9.358  1.00  0.260          H  
ATOM  17543  N   TRP C  94       0.061 -27.220  10.848  1.00  0.200          N  
ATOM  17544  CA  TRP C  94       1.002 -27.710   9.873  1.00  0.210          C  
ATOM  17545  C   TRP C  94       2.316 -26.942   9.985  1.00  0.230          C  
ATOM  17546  O   TRP C  94       3.397 -27.542   9.995  1.00  0.260          O  
ATOM  17547  CB  TRP C  94       0.405 -27.691   8.454  1.00  0.290          C  
ATOM  17548  CG  TRP C  94       1.304 -28.330   7.469  1.00  0.290          C  
ATOM  17549  CD1 TRP C  94       1.877 -27.767   6.373  1.00  0.290          C  
ATOM  17550  CD2 TRP C  94       1.802 -29.691   7.531  1.00  0.290          C  
ATOM  17551  NE1 TRP C  94       2.689 -28.672   5.760  1.00  0.290          N  
ATOM  17552  CE2 TRP C  94       2.665 -29.854   6.490  1.00  0.290          C  
ATOM  17553  CE3 TRP C  94       1.599 -30.754   8.398  1.00  0.290          C  
ATOM  17554  CZ2 TRP C  94       3.359 -31.034   6.312  1.00  0.290          C  
ATOM  17555  CZ3 TRP C  94       2.298 -31.918   8.190  1.00  0.290          C  
ATOM  17556  CH2 TRP C  94       3.153 -32.050   7.187  1.00  0.290          C  
ATOM  17557  H   TRP C  94      -0.806 -26.762  10.554  1.00  0.240          H  
ATOM  17558  HA  TRP C  94       1.217 -28.736  10.129  1.00  0.250          H  
ATOM  17559 1HB  TRP C  94      -0.548 -28.201   8.440  1.00  0.350          H  
ATOM  17560 2HB  TRP C  94       0.229 -26.657   8.153  1.00  0.350          H  
ATOM  17561  HD1 TRP C  94       1.722 -26.743   6.041  1.00  0.350          H  
ATOM  17562  HE1 TRP C  94       3.246 -28.487   4.919  1.00  0.350          H  
ATOM  17563  HE3 TRP C  94       0.914 -30.675   9.233  1.00  0.350          H  
ATOM  17564  HZ2 TRP C  94       4.059 -31.166   5.530  1.00  0.350          H  
ATOM  17565  HZ3 TRP C  94       2.152 -32.719   8.870  1.00  0.350          H  
ATOM  17566  HH2 TRP C  94       3.697 -32.986   7.070  1.00  0.350          H  
ATOM  17567  N   ASN C  95       2.240 -25.615  10.146  1.00  0.260          N  
ATOM  17568  CA  ASN C  95       3.455 -24.831  10.244  1.00  0.320          C  
ATOM  17569  C   ASN C  95       4.314 -25.270  11.430  1.00  0.340          C  
ATOM  17570  O   ASN C  95       5.541 -25.218  11.347  1.00  0.440          O  
ATOM  17571  CB  ASN C  95       3.129 -23.366  10.341  1.00  0.420          C  
ATOM  17572  CG  ASN C  95       2.639 -22.801   9.037  1.00  0.420          C  
ATOM  17573  OD1 ASN C  95       2.867 -23.363   7.955  1.00  0.420          O  
ATOM  17574  ND2 ASN C  95       1.964 -21.688   9.112  1.00  0.420          N  
ATOM  17575  H   ASN C  95       1.337 -25.131  10.150  1.00  0.310          H  
ATOM  17576  HA  ASN C  95       4.039 -24.994   9.340  1.00  0.380          H  
ATOM  17577 1HB  ASN C  95       2.368 -23.215  11.108  1.00  0.510          H  
ATOM  17578 2HB  ASN C  95       4.017 -22.829  10.648  1.00  0.510          H  
ATOM  17579 1HD2 ASN C  95       1.610 -21.265   8.280  1.00  0.510          H  
ATOM  17580 2HD2 ASN C  95       1.795 -21.262   9.997  1.00  0.510          H  
ATOM  17581  N   GLN C  96       3.692 -25.707  12.535  1.00  0.280          N  
ATOM  17582  CA  GLN C  96       4.467 -26.199  13.669  1.00  0.330          C  
ATOM  17583  C   GLN C  96       5.220 -27.467  13.306  1.00  0.300          C  
ATOM  17584  O   GLN C  96       6.401 -27.591  13.601  1.00  0.380          O  
ATOM  17585  CB  GLN C  96       3.576 -26.449  14.875  1.00  0.440          C  
ATOM  17586  CG  GLN C  96       3.118 -25.202  15.467  1.00  0.440          C  
ATOM  17587  CD  GLN C  96       2.069 -25.328  16.503  1.00  0.440          C  
ATOM  17588  OE1 GLN C  96       2.264 -25.903  17.580  1.00  0.440          O  
ATOM  17589  NE2 GLN C  96       0.908 -24.767  16.186  1.00  0.440          N  
ATOM  17590  H   GLN C  96       2.669 -25.662  12.583  1.00  0.340          H  
ATOM  17591  HA  GLN C  96       5.196 -25.437  13.939  1.00  0.400          H  
ATOM  17592 1HB  GLN C  96       2.706 -27.035  14.582  1.00  0.530          H  
ATOM  17593 2HB  GLN C  96       4.120 -27.006  15.620  1.00  0.530          H  
ATOM  17594 1HG  GLN C  96       3.988 -24.796  15.955  1.00  0.530          H  
ATOM  17595 2HG  GLN C  96       2.780 -24.525  14.695  1.00  0.530          H  
ATOM  17596 1HE2 GLN C  96       0.133 -24.778  16.826  1.00  0.530          H  
ATOM  17597 2HE2 GLN C  96       0.813 -24.316  15.285  1.00  0.530          H  
ATOM  17598  N   TYR C  97       4.594 -28.376  12.566  1.00  0.240          N  
ATOM  17599  CA  TYR C  97       5.290 -29.608  12.179  1.00  0.230          C  
ATOM  17600  C   TYR C  97       6.518 -29.248  11.321  1.00  0.250          C  
ATOM  17601  O   TYR C  97       7.606 -29.813  11.489  1.00  0.260          O  
ATOM  17602  CB  TYR C  97       4.324 -30.568  11.479  1.00  0.330          C  
ATOM  17603  CG  TYR C  97       3.184 -31.101  12.421  1.00  0.330          C  
ATOM  17604  CD1 TYR C  97       3.252 -30.982  13.805  1.00  0.330          C  
ATOM  17605  CD2 TYR C  97       2.082 -31.718  11.890  1.00  0.330          C  
ATOM  17606  CE1 TYR C  97       2.243 -31.464  14.578  1.00  0.330          C  
ATOM  17607  CE2 TYR C  97       1.092 -32.196  12.684  1.00  0.330          C  
ATOM  17608  CZ  TYR C  97       1.168 -32.073  14.016  1.00  0.330          C  
ATOM  17609  OH  TYR C  97       0.155 -32.568  14.811  1.00  0.330          O  
ATOM  17610  H   TYR C  97       3.596 -28.242  12.348  1.00  0.290          H  
ATOM  17611  HA  TYR C  97       5.689 -30.090  13.067  1.00  0.280          H  
ATOM  17612 1HB  TYR C  97       3.859 -30.060  10.627  1.00  0.390          H  
ATOM  17613 2HB  TYR C  97       4.876 -31.422  11.091  1.00  0.390          H  
ATOM  17614  HD1 TYR C  97       4.076 -30.514  14.291  1.00  0.390          H  
ATOM  17615  HD2 TYR C  97       2.002 -31.831  10.851  1.00  0.390          H  
ATOM  17616  HE1 TYR C  97       2.288 -31.370  15.651  1.00  0.390          H  
ATOM  17617  HE2 TYR C  97       0.242 -32.684  12.252  1.00  0.390          H  
ATOM  17618  HH  TYR C  97       0.411 -32.520  15.762  1.00  0.390          H  
ATOM  17619  N   LEU C  98       6.366 -28.236  10.472  1.00  0.280          N  
ATOM  17620  CA  LEU C  98       7.441 -27.745   9.601  1.00  0.370          C  
ATOM  17621  C   LEU C  98       8.537 -27.005  10.363  1.00  0.260          C  
ATOM  17622  O   LEU C  98       9.585 -26.679   9.789  1.00  0.290          O  
ATOM  17623  CB  LEU C  98       6.886 -26.794   8.533  1.00  0.480          C  
ATOM  17624  CG  LEU C  98       6.464 -27.406   7.201  1.00  0.480          C  
ATOM  17625  CD1 LEU C  98       5.519 -28.512   7.418  1.00  0.480          C  
ATOM  17626  CD2 LEU C  98       5.786 -26.335   6.359  1.00  0.480          C  
ATOM  17627  H   LEU C  98       5.423 -27.836  10.386  1.00  0.340          H  
ATOM  17628  HA  LEU C  98       7.900 -28.602   9.112  1.00  0.440          H  
ATOM  17629 1HB  LEU C  98       6.019 -26.300   8.954  1.00  0.580          H  
ATOM  17630 2HB  LEU C  98       7.638 -26.033   8.329  1.00  0.580          H  
ATOM  17631  HG  LEU C  98       7.341 -27.795   6.684  1.00  0.580          H  
ATOM  17632 1HD1 LEU C  98       5.258 -28.896   6.456  1.00  0.580          H  
ATOM  17633 2HD1 LEU C  98       5.960 -29.299   8.009  1.00  0.580          H  
ATOM  17634 3HD1 LEU C  98       4.635 -28.141   7.921  1.00  0.580          H  
ATOM  17635 1HD2 LEU C  98       5.484 -26.762   5.403  1.00  0.580          H  
ATOM  17636 2HD2 LEU C  98       4.900 -25.961   6.882  1.00  0.580          H  
ATOM  17637 3HD2 LEU C  98       6.480 -25.510   6.185  1.00  0.580          H  
ATOM  17638  N   CYS C  99       8.282 -26.693  11.633  1.00  0.330          N  
ATOM  17639  CA  CYS C  99       9.203 -25.982  12.487  1.00  0.390          C  
ATOM  17640  C   CYS C  99       9.763 -26.935  13.509  1.00  0.320          C  
ATOM  17641  O   CYS C  99      10.296 -26.512  14.527  1.00  0.330          O  
ATOM  17642  CB  CYS C  99       8.527 -24.829  13.222  1.00  0.520          C  
ATOM  17643  SG  CYS C  99       7.927 -23.535  12.145  1.00  0.520          S  
ATOM  17644  H   CYS C  99       7.428 -27.030  12.075  1.00  0.400          H  
ATOM  17645  HA  CYS C  99      10.014 -25.587  11.885  1.00  0.470          H  
ATOM  17646 1HB  CYS C  99       7.683 -25.216  13.790  1.00  0.630          H  
ATOM  17647 2HB  CYS C  99       9.226 -24.392  13.932  1.00  0.630          H  
ATOM  17648  HG  CYS C  99       6.990 -24.323  11.555  1.00  0.630          H  
ATOM  17649  N   MET C 100       9.644 -28.229  13.274  1.00  0.280          N  
ATOM  17650  CA  MET C 100      10.194 -29.145  14.233  1.00  0.300          C  
ATOM  17651  C   MET C 100      11.720 -29.117  14.116  1.00  0.320          C  
ATOM  17652  O   MET C 100      12.246 -29.365  13.029  1.00  0.440          O  
ATOM  17653  CB  MET C 100       9.660 -30.541  13.939  1.00  0.410          C  
ATOM  17654  CG  MET C 100      10.065 -31.596  14.914  1.00  0.410          C  
ATOM  17655  SD  MET C 100       9.372 -31.320  16.557  1.00  0.410          S  
ATOM  17656  CE  MET C 100       7.673 -31.753  16.377  1.00  0.410          C  
ATOM  17657  H   MET C 100       9.141 -28.581  12.451  1.00  0.340          H  
ATOM  17658  HA  MET C 100       9.867 -28.830  15.216  1.00  0.360          H  
ATOM  17659 1HB  MET C 100       8.574 -30.503  13.889  1.00  0.490          H  
ATOM  17660 2HB  MET C 100      10.003 -30.853  12.952  1.00  0.490          H  
ATOM  17661 1HG  MET C 100       9.716 -32.560  14.545  1.00  0.490          H  
ATOM  17662 2HG  MET C 100      11.156 -31.638  14.991  1.00  0.490          H  
ATOM  17663 1HE  MET C 100       7.184 -31.635  17.334  1.00  0.490          H  
ATOM  17664 2HE  MET C 100       7.198 -31.106  15.643  1.00  0.490          H  
ATOM  17665 3HE  MET C 100       7.583 -32.783  16.058  1.00  0.490          H  
ATOM  17666  N   PRO C 101      12.480 -28.835  15.192  1.00  0.300          N  
ATOM  17667  CA  PRO C 101      13.922 -28.752  15.197  1.00  0.290          C  
ATOM  17668  C   PRO C 101      14.540 -30.126  15.207  1.00  0.320          C  
ATOM  17669  O   PRO C 101      15.040 -30.584  16.232  1.00  0.880          O  
ATOM  17670  CB  PRO C 101      14.203 -27.984  16.479  1.00  0.430          C  
ATOM  17671  CG  PRO C 101      13.093 -28.382  17.401  1.00  0.430          C  
ATOM  17672  CD  PRO C 101      11.885 -28.521  16.506  1.00  0.430          C  
ATOM  17673  HA  PRO C 101      14.261 -28.183  14.319  1.00  0.350          H  
ATOM  17674 1HB  PRO C 101      15.197 -28.243  16.868  1.00  0.520          H  
ATOM  17675 2HB  PRO C 101      14.217 -26.910  16.256  1.00  0.520          H  
ATOM  17676 1HG  PRO C 101      13.339 -29.319  17.902  1.00  0.520          H  
ATOM  17677 2HG  PRO C 101      12.958 -27.629  18.188  1.00  0.520          H  
ATOM  17678 1HD  PRO C 101      11.298 -29.340  16.881  1.00  0.520          H  
ATOM  17679 2HD  PRO C 101      11.339 -27.568  16.479  1.00  0.520          H  
ATOM  17680  N   LEU C 102      14.373 -30.844  14.117  1.00  0.460          N  
ATOM  17681  CA  LEU C 102      14.944 -32.165  14.052  1.00  0.540          C  
ATOM  17682  C   LEU C 102      16.372 -31.972  13.489  1.00  0.440          C  
ATOM  17683  O   LEU C 102      16.628 -30.974  12.817  1.00  0.510          O  
ATOM  17684  CB  LEU C 102      14.009 -33.075  13.223  1.00  0.720          C  
ATOM  17685  CG  LEU C 102      13.979 -32.968  11.687  1.00  0.720          C  
ATOM  17686  CD1 LEU C 102      13.226 -34.189  11.188  1.00  0.720          C  
ATOM  17687  CD2 LEU C 102      13.296 -31.683  11.204  1.00  0.720          C  
ATOM  17688  H   LEU C 102      13.866 -30.426  13.334  1.00  0.550          H  
ATOM  17689  HA  LEU C 102      14.994 -32.565  15.060  1.00  0.650          H  
ATOM  17690 1HB  LEU C 102      14.182 -34.105  13.468  1.00  0.870          H  
ATOM  17691 2HB  LEU C 102      12.994 -32.848  13.551  1.00  0.870          H  
ATOM  17692  HG  LEU C 102      14.991 -33.005  11.288  1.00  0.870          H  
ATOM  17693 1HD1 LEU C 102      13.200 -34.173  10.094  1.00  0.870          H  
ATOM  17694 2HD1 LEU C 102      13.739 -35.091  11.519  1.00  0.870          H  
ATOM  17695 3HD1 LEU C 102      12.212 -34.177  11.582  1.00  0.870          H  
ATOM  17696 1HD2 LEU C 102      13.280 -31.687  10.113  1.00  0.870          H  
ATOM  17697 2HD2 LEU C 102      12.272 -31.636  11.581  1.00  0.870          H  
ATOM  17698 3HD2 LEU C 102      13.842 -30.813  11.533  1.00  0.870          H  
ATOM  17699  N   PRO C 103      17.319 -32.896  13.735  1.00  0.420          N  
ATOM  17700  CA  PRO C 103      18.715 -32.861  13.310  1.00  0.360          C  
ATOM  17701  C   PRO C 103      19.075 -33.127  11.849  1.00  0.320          C  
ATOM  17702  O   PRO C 103      20.184 -32.795  11.448  1.00  0.320          O  
ATOM  17703  CB  PRO C 103      19.315 -33.957  14.182  1.00  0.540          C  
ATOM  17704  CG  PRO C 103      18.200 -34.894  14.452  1.00  0.540          C  
ATOM  17705  CD  PRO C 103      16.989 -34.047  14.550  1.00  0.540          C  
ATOM  17706  HA  PRO C 103      19.132 -31.887  13.612  1.00  0.430          H  
ATOM  17707 1HB  PRO C 103      20.119 -34.462  13.638  1.00  0.650          H  
ATOM  17708 2HB  PRO C 103      19.755 -33.529  15.095  1.00  0.650          H  
ATOM  17709 1HG  PRO C 103      18.135 -35.654  13.658  1.00  0.650          H  
ATOM  17710 2HG  PRO C 103      18.414 -35.439  15.381  1.00  0.650          H  
ATOM  17711 1HD  PRO C 103      16.183 -34.601  14.113  1.00  0.650          H  
ATOM  17712 2HD  PRO C 103      16.807 -33.761  15.596  1.00  0.650          H  
ATOM  17713  N   ASP C 104      18.182 -33.701  11.043  1.00  0.310          N  
ATOM  17714  CA  ASP C 104      18.497 -34.084   9.658  1.00  0.320          C  
ATOM  17715  C   ASP C 104      19.741 -33.430   9.009  1.00  0.300          C  
ATOM  17716  O   ASP C 104      20.746 -34.105   8.732  1.00  0.290          O  
ATOM  17717  CB  ASP C 104      17.284 -33.808   8.766  1.00  0.440          C  
ATOM  17718  CG  ASP C 104      16.093 -34.769   9.002  1.00  0.440          C  
ATOM  17719  OD1 ASP C 104      16.243 -35.748   9.727  1.00  0.440          O  
ATOM  17720  OD2 ASP C 104      15.073 -34.551   8.414  1.00  0.440          O  
ATOM  17721  H   ASP C 104      17.261 -33.963  11.379  1.00  0.370          H  
ATOM  17722  HA  ASP C 104      18.673 -35.156   9.667  1.00  0.380          H  
ATOM  17723 1HB  ASP C 104      16.928 -32.794   8.949  1.00  0.530          H  
ATOM  17724 2HB  ASP C 104      17.582 -33.861   7.729  1.00  0.530          H  
ATOM  17725  N   ALA C 105      19.648 -32.139   8.685  1.00  0.300          N  
ATOM  17726  CA  ALA C 105      20.767 -31.437   8.058  1.00  0.290          C  
ATOM  17727  C   ALA C 105      22.004 -31.344   8.966  1.00  0.290          C  
ATOM  17728  O   ALA C 105      23.129 -31.469   8.481  1.00  0.280          O  
ATOM  17729  CB  ALA C 105      20.335 -30.059   7.652  1.00  0.410          C  
ATOM  17730  H   ALA C 105      18.806 -31.633   8.920  1.00  0.360          H  
ATOM  17731  HA  ALA C 105      21.054 -31.992   7.163  1.00  0.350          H  
ATOM  17732 1HB  ALA C 105      21.153 -29.546   7.164  1.00  0.490          H  
ATOM  17733 2HB  ALA C 105      19.486 -30.118   6.971  1.00  0.490          H  
ATOM  17734 3HB  ALA C 105      20.047 -29.518   8.541  1.00  0.490          H  
ATOM  17735  N   LEU C 106      21.824 -31.137  10.285  1.00  0.310          N  
ATOM  17736  CA  LEU C 106      22.990 -30.995  11.165  1.00  0.320          C  
ATOM  17737  C   LEU C 106      23.751 -32.283  11.181  1.00  0.340          C  
ATOM  17738  O   LEU C 106      24.980 -32.311  11.208  1.00  0.370          O  
ATOM  17739  CB  LEU C 106      22.602 -30.667  12.620  1.00  0.440          C  
ATOM  17740  CG  LEU C 106      22.024 -29.285  12.927  1.00  0.440          C  
ATOM  17741  CD1 LEU C 106      21.561 -29.259  14.374  1.00  0.440          C  
ATOM  17742  CD2 LEU C 106      23.074 -28.238  12.720  1.00  0.440          C  
ATOM  17743  H   LEU C 106      20.882 -31.106  10.667  1.00  0.370          H  
ATOM  17744  HA  LEU C 106      23.644 -30.230  10.765  1.00  0.380          H  
ATOM  17745 1HB  LEU C 106      21.854 -31.393  12.931  1.00  0.530          H  
ATOM  17746 2HB  LEU C 106      23.483 -30.803  13.247  1.00  0.530          H  
ATOM  17747  HG  LEU C 106      21.171 -29.083  12.276  1.00  0.530          H  
ATOM  17748 1HD1 LEU C 106      21.157 -28.282  14.613  1.00  0.530          H  
ATOM  17749 2HD1 LEU C 106      20.793 -30.018  14.525  1.00  0.530          H  
ATOM  17750 3HD1 LEU C 106      22.406 -29.463  15.023  1.00  0.530          H  
ATOM  17751 1HD2 LEU C 106      22.655 -27.288  12.946  1.00  0.530          H  
ATOM  17752 2HD2 LEU C 106      23.907 -28.418  13.356  1.00  0.530          H  
ATOM  17753 3HD2 LEU C 106      23.404 -28.252  11.711  1.00  0.530          H  
ATOM  17754  N   MET C 107      23.003 -33.363  11.168  1.00  0.330          N  
ATOM  17755  CA  MET C 107      23.548 -34.694  11.210  1.00  0.330          C  
ATOM  17756  C   MET C 107      24.469 -34.945  10.033  1.00  0.370          C  
ATOM  17757  O   MET C 107      25.596 -35.439  10.200  1.00  0.390          O  
ATOM  17758  CB  MET C 107      22.394 -35.659  11.211  1.00  0.460          C  
ATOM  17759  CG  MET C 107      22.766 -37.004  11.273  1.00  0.460          C  
ATOM  17760  SD  MET C 107      21.382 -38.079  11.233  1.00  0.460          S  
ATOM  17761  CE  MET C 107      20.896 -38.089   9.567  1.00  0.460          C  
ATOM  17762  H   MET C 107      21.989 -33.222  11.166  1.00  0.400          H  
ATOM  17763  HA  MET C 107      24.135 -34.813  12.114  1.00  0.400          H  
ATOM  17764 1HB  MET C 107      21.728 -35.443  12.035  1.00  0.550          H  
ATOM  17765 2HB  MET C 107      21.835 -35.516  10.319  1.00  0.550          H  
ATOM  17766 1HG  MET C 107      23.410 -37.239  10.433  1.00  0.550          H  
ATOM  17767 2HG  MET C 107      23.315 -37.163  12.197  1.00  0.550          H  
ATOM  17768 1HE  MET C 107      20.056 -38.767   9.456  1.00  0.550          H  
ATOM  17769 2HE  MET C 107      20.616 -37.084   9.255  1.00  0.550          H  
ATOM  17770 3HE  MET C 107      21.697 -38.432   8.971  1.00  0.550          H  
ATOM  17771  N   CYS C 108      23.989 -34.579   8.842  1.00  0.400          N  
ATOM  17772  CA  CYS C 108      24.748 -34.744   7.618  1.00  0.490          C  
ATOM  17773  C   CYS C 108      25.999 -33.856   7.621  1.00  0.510          C  
ATOM  17774  O   CYS C 108      27.072 -34.298   7.182  1.00  0.630          O  
ATOM  17775  CB  CYS C 108      23.869 -34.391   6.425  1.00  0.650          C  
ATOM  17776  SG  CYS C 108      22.513 -35.556   6.165  1.00  0.650          S  
ATOM  17777  H   CYS C 108      23.028 -34.220   8.798  1.00  0.480          H  
ATOM  17778  HA  CYS C 108      25.056 -35.784   7.538  1.00  0.590          H  
ATOM  17779 1HB  CYS C 108      23.444 -33.389   6.561  1.00  0.780          H  
ATOM  17780 2HB  CYS C 108      24.475 -34.374   5.527  1.00  0.780          H  
ATOM  17781  HG  CYS C 108      21.759 -35.090   7.195  1.00  0.780          H  
ATOM  17782  N   ILE C 109      25.870 -32.621   8.135  1.00  0.420          N  
ATOM  17783  CA  ILE C 109      26.990 -31.687   8.187  1.00  0.430          C  
ATOM  17784  C   ILE C 109      28.060 -32.168   9.129  1.00  0.400          C  
ATOM  17785  O   ILE C 109      29.240 -32.131   8.787  1.00  0.420          O  
ATOM  17786  CB  ILE C 109      26.588 -30.286   8.657  1.00  0.600          C  
ATOM  17787  CG1 ILE C 109      25.695 -29.644   7.662  1.00  0.600          C  
ATOM  17788  CG2 ILE C 109      27.876 -29.429   8.811  1.00  0.600          C  
ATOM  17789  CD1 ILE C 109      25.004 -28.432   8.209  1.00  0.600          C  
ATOM  17790  H   ILE C 109      24.939 -32.313   8.442  1.00  0.500          H  
ATOM  17791  HA  ILE C 109      27.417 -31.610   7.185  1.00  0.520          H  
ATOM  17792  HB  ILE C 109      26.055 -30.342   9.606  1.00  0.720          H  
ATOM  17793 1HG1 ILE C 109      26.278 -29.361   6.797  1.00  0.720          H  
ATOM  17794 2HG1 ILE C 109      24.947 -30.356   7.344  1.00  0.720          H  
ATOM  17795 1HG2 ILE C 109      27.641 -28.462   9.111  1.00  0.720          H  
ATOM  17796 2HG2 ILE C 109      28.545 -29.843   9.544  1.00  0.720          H  
ATOM  17797 3HG2 ILE C 109      28.388 -29.378   7.858  1.00  0.720          H  
ATOM  17798 1HD1 ILE C 109      24.360 -28.001   7.464  1.00  0.720          H  
ATOM  17799 2HD1 ILE C 109      24.412 -28.743   9.055  1.00  0.720          H  
ATOM  17800 3HD1 ILE C 109      25.695 -27.674   8.527  1.00  0.720          H  
ATOM  17801  N   VAL C 110      27.687 -32.572  10.338  1.00  0.360          N  
ATOM  17802  CA  VAL C 110      28.706 -32.970  11.282  1.00  0.350          C  
ATOM  17803  C   VAL C 110      29.475 -34.158  10.732  1.00  0.380          C  
ATOM  17804  O   VAL C 110      30.704 -34.131  10.696  1.00  0.420          O  
ATOM  17805  CB  VAL C 110      28.093 -33.293  12.667  1.00  0.490          C  
ATOM  17806  CG1 VAL C 110      29.135 -33.907  13.579  1.00  0.490          C  
ATOM  17807  CG2 VAL C 110      27.588 -32.024  13.303  1.00  0.490          C  
ATOM  17808  H   VAL C 110      26.695 -32.584  10.592  1.00  0.430          H  
ATOM  17809  HA  VAL C 110      29.397 -32.135  11.409  1.00  0.420          H  
ATOM  17810  HB  VAL C 110      27.269 -34.003  12.544  1.00  0.590          H  
ATOM  17811 1HG1 VAL C 110      28.685 -34.124  14.551  1.00  0.590          H  
ATOM  17812 2HG1 VAL C 110      29.498 -34.818  13.144  1.00  0.590          H  
ATOM  17813 3HG1 VAL C 110      29.962 -33.214  13.711  1.00  0.590          H  
ATOM  17814 1HG2 VAL C 110      27.158 -32.241  14.283  1.00  0.590          H  
ATOM  17815 2HG2 VAL C 110      28.426 -31.348  13.416  1.00  0.590          H  
ATOM  17816 3HG2 VAL C 110      26.833 -31.569  12.674  1.00  0.590          H  
ATOM  17817  N   ALA C 111      28.781 -35.177  10.225  1.00  0.400          N  
ATOM  17818  CA  ALA C 111      29.507 -36.313   9.670  1.00  0.430          C  
ATOM  17819  C   ALA C 111      30.429 -35.882   8.498  1.00  0.440          C  
ATOM  17820  O   ALA C 111      31.561 -36.357   8.391  1.00  0.490          O  
ATOM  17821  CB  ALA C 111      28.515 -37.371   9.214  1.00  0.590          C  
ATOM  17822  H   ALA C 111      27.755 -35.177  10.266  1.00  0.480          H  
ATOM  17823  HA  ALA C 111      30.137 -36.730  10.454  1.00  0.520          H  
ATOM  17824 1HB  ALA C 111      29.048 -38.236   8.824  1.00  0.710          H  
ATOM  17825 2HB  ALA C 111      27.892 -37.680  10.056  1.00  0.710          H  
ATOM  17826 3HB  ALA C 111      27.881 -36.946   8.431  1.00  0.710          H  
ATOM  17827  N   GLY C 112      29.964 -34.954   7.644  1.00  0.430          N  
ATOM  17828  CA  GLY C 112      30.753 -34.481   6.505  1.00  0.440          C  
ATOM  17829  C   GLY C 112      31.826 -33.406   6.796  1.00  0.490          C  
ATOM  17830  O   GLY C 112      32.774 -33.275   6.022  1.00  0.610          O  
ATOM  17831  H   GLY C 112      29.005 -34.614   7.731  1.00  0.520          H  
ATOM  17832 1HA  GLY C 112      31.233 -35.338   6.038  1.00  0.530          H  
ATOM  17833 2HA  GLY C 112      30.067 -34.087   5.759  1.00  0.530          H  
ATOM  17834  N   THR C 113      31.711 -32.644   7.891  1.00  0.420          N  
ATOM  17835  CA  THR C 113      32.684 -31.575   8.152  1.00  0.470          C  
ATOM  17836  C   THR C 113      33.606 -31.783   9.353  1.00  0.470          C  
ATOM  17837  O   THR C 113      34.708 -31.226   9.372  1.00  0.510          O  
ATOM  17838  CB  THR C 113      31.980 -30.213   8.340  1.00  0.640          C  
ATOM  17839  OG1 THR C 113      31.067 -30.277   9.438  1.00  0.640          O  
ATOM  17840  CG2 THR C 113      31.249 -29.767   7.097  1.00  0.640          C  
ATOM  17841  H   THR C 113      30.914 -32.763   8.509  1.00  0.500          H  
ATOM  17842  HA  THR C 113      33.322 -31.489   7.275  1.00  0.560          H  
ATOM  17843  HB  THR C 113      32.734 -29.478   8.583  1.00  0.770          H  
ATOM  17844  HG1 THR C 113      30.355 -30.908   9.215  1.00  0.770          H  
ATOM  17845 1HG2 THR C 113      30.795 -28.792   7.283  1.00  0.770          H  
ATOM  17846 2HG2 THR C 113      31.950 -29.691   6.269  1.00  0.770          H  
ATOM  17847 3HG2 THR C 113      30.474 -30.494   6.856  1.00  0.770          H  
ATOM  17848  N   VAL C 114      33.227 -32.628  10.309  1.00  0.420          N  
ATOM  17849  CA  VAL C 114      34.040 -32.837  11.496  1.00  0.380          C  
ATOM  17850  C   VAL C 114      34.737 -34.190  11.397  1.00  0.380          C  
ATOM  17851  O   VAL C 114      34.084 -35.232  11.436  1.00  0.450          O  
ATOM  17852  CB  VAL C 114      33.143 -32.826  12.737  1.00  0.550          C  
ATOM  17853  CG1 VAL C 114      33.964 -33.056  13.945  1.00  0.550          C  
ATOM  17854  CG2 VAL C 114      32.377 -31.494  12.849  1.00  0.550          C  
ATOM  17855  H   VAL C 114      32.327 -33.107  10.254  1.00  0.500          H  
ATOM  17856  HA  VAL C 114      34.791 -32.049  11.568  1.00  0.460          H  
ATOM  17857  HB  VAL C 114      32.430 -33.642  12.649  1.00  0.660          H  
ATOM  17858 1HG1 VAL C 114      33.311 -33.078  14.748  1.00  0.660          H  
ATOM  17859 2HG1 VAL C 114      34.493 -34.007  13.889  1.00  0.660          H  
ATOM  17860 3HG1 VAL C 114      34.675 -32.248  14.057  1.00  0.660          H  
ATOM  17861 1HG2 VAL C 114      31.732 -31.509  13.721  1.00  0.660          H  
ATOM  17862 2HG2 VAL C 114      33.079 -30.686  12.941  1.00  0.660          H  
ATOM  17863 3HG2 VAL C 114      31.767 -31.346  11.957  1.00  0.660          H  
ATOM  17864  N   HIS C 115      36.060 -34.165  11.300  1.00  0.320          N  
ATOM  17865  CA  HIS C 115      36.858 -35.347  11.041  1.00  0.320          C  
ATOM  17866  C   HIS C 115      37.554 -36.013  12.214  1.00  0.340          C  
ATOM  17867  O   HIS C 115      37.780 -35.410  13.266  1.00  0.390          O  
ATOM  17868  CB  HIS C 115      37.885 -34.999   9.974  1.00  0.450          C  
ATOM  17869  CG  HIS C 115      37.251 -34.764   8.655  1.00  0.450          C  
ATOM  17870  ND1 HIS C 115      36.971 -35.794   7.777  1.00  0.450          N  
ATOM  17871  CD2 HIS C 115      36.805 -33.633   8.069  1.00  0.450          C  
ATOM  17872  CE1 HIS C 115      36.391 -35.287   6.689  1.00  0.450          C  
ATOM  17873  NE2 HIS C 115      36.288 -33.979   6.849  1.00  0.450          N  
ATOM  17874  H   HIS C 115      36.546 -33.268  11.325  1.00  0.380          H  
ATOM  17875  HA  HIS C 115      36.197 -36.090  10.618  1.00  0.380          H  
ATOM  17876 1HB  HIS C 115      38.420 -34.089  10.265  1.00  0.540          H  
ATOM  17877 2HB  HIS C 115      38.616 -35.798   9.878  1.00  0.540          H  
ATOM  17878  HD2 HIS C 115      36.848 -32.626   8.490  1.00  0.540          H  
ATOM  17879  HE1 HIS C 115      36.056 -35.851   5.814  1.00  0.540          H  
ATOM  17880  HE2 HIS C 115      35.889 -33.310   6.198  1.00  0.540          H  
ATOM  17881  N   GLY C 116      37.925 -37.278  11.982  1.00  0.360          N  
ATOM  17882  CA  GLY C 116      38.665 -38.118  12.920  1.00  0.440          C  
ATOM  17883  C   GLY C 116      37.924 -39.413  13.237  1.00  0.380          C  
ATOM  17884  O   GLY C 116      36.703 -39.411  13.435  1.00  0.380          O  
ATOM  17885  H   GLY C 116      37.679 -37.678  11.076  1.00  0.430          H  
ATOM  17886 1HA  GLY C 116      39.642 -38.352  12.497  1.00  0.530          H  
ATOM  17887 2HA  GLY C 116      38.847 -37.566  13.844  1.00  0.530          H  
ATOM  17888  N   ARG C 117      38.673 -40.528  13.269  1.00  0.380          N  
ATOM  17889  CA  ARG C 117      38.100 -41.846  13.567  1.00  0.360          C  
ATOM  17890  C   ARG C 117      38.436 -42.274  14.995  1.00  0.350          C  
ATOM  17891  O   ARG C 117      38.125 -43.387  15.420  1.00  0.360          O  
ATOM  17892  CB  ARG C 117      38.634 -42.913  12.622  1.00  0.510          C  
ATOM  17893  CG  ARG C 117      38.295 -42.756  11.147  1.00  0.510          C  
ATOM  17894  CD  ARG C 117      38.823 -43.909  10.378  1.00  0.510          C  
ATOM  17895  NE  ARG C 117      38.569 -43.820   8.939  1.00  0.510          N  
ATOM  17896  CZ  ARG C 117      38.808 -44.812   8.056  1.00  0.510          C  
ATOM  17897  NH1 ARG C 117      39.289 -45.979   8.450  1.00  0.510          N  
ATOM  17898  NH2 ARG C 117      38.552 -44.591   6.791  1.00  0.510          N  
ATOM  17899  H   ARG C 117      39.667 -40.451  13.091  1.00  0.460          H  
ATOM  17900  HA  ARG C 117      37.017 -41.791  13.463  1.00  0.430          H  
ATOM  17901 1HB  ARG C 117      39.719 -42.948  12.706  1.00  0.610          H  
ATOM  17902 2HB  ARG C 117      38.257 -43.885  12.936  1.00  0.610          H  
ATOM  17903 1HG  ARG C 117      37.214 -42.730  11.019  1.00  0.610          H  
ATOM  17904 2HG  ARG C 117      38.736 -41.840  10.754  1.00  0.610          H  
ATOM  17905 1HD  ARG C 117      39.901 -43.969  10.528  1.00  0.610          H  
ATOM  17906 2HD  ARG C 117      38.353 -44.817  10.751  1.00  0.610          H  
ATOM  17907  HE  ARG C 117      38.191 -42.940   8.532  1.00  0.610          H  
ATOM  17908 1HH1 ARG C 117      39.486 -46.145   9.424  1.00  0.610          H  
ATOM  17909 2HH1 ARG C 117      39.461 -46.707   7.773  1.00  0.610          H  
ATOM  17910 1HH2 ARG C 117      38.189 -43.663   6.528  1.00  0.610          H  
ATOM  17911 2HH2 ARG C 117      38.708 -45.298   6.096  1.00  0.610          H  
ATOM  17912  N   ASP C 118      39.124 -41.401  15.708  1.00  0.350          N  
ATOM  17913  CA  ASP C 118      39.549 -41.640  17.071  1.00  0.330          C  
ATOM  17914  C   ASP C 118      38.410 -41.406  18.049  1.00  0.330          C  
ATOM  17915  O   ASP C 118      37.366 -40.843  17.692  1.00  0.330          O  
ATOM  17916  CB  ASP C 118      40.739 -40.755  17.403  1.00  0.470          C  
ATOM  17917  CG  ASP C 118      40.355 -39.345  17.380  1.00  0.470          C  
ATOM  17918  OD1 ASP C 118      40.533 -38.738  16.349  1.00  0.470          O  
ATOM  17919  OD2 ASP C 118      39.847 -38.850  18.385  1.00  0.470          O  
ATOM  17920  H   ASP C 118      39.342 -40.500  15.292  1.00  0.420          H  
ATOM  17921  HA  ASP C 118      39.861 -42.682  17.156  1.00  0.400          H  
ATOM  17922 1HB  ASP C 118      41.130 -41.005  18.386  1.00  0.560          H  
ATOM  17923 2HB  ASP C 118      41.537 -40.921  16.677  1.00  0.560          H  
ATOM  17924  N   ASP C 119      38.625 -41.822  19.296  1.00  0.320          N  
ATOM  17925  CA  ASP C 119      37.632 -41.653  20.340  1.00  0.320          C  
ATOM  17926  C   ASP C 119      37.227 -40.203  20.613  1.00  0.280          C  
ATOM  17927  O   ASP C 119      36.072 -39.978  20.981  1.00  0.260          O  
ATOM  17928  CB  ASP C 119      38.132 -42.263  21.649  1.00  0.450          C  
ATOM  17929  CG  ASP C 119      38.193 -43.814  21.656  1.00  0.450          C  
ATOM  17930  OD1 ASP C 119      37.637 -44.467  20.780  1.00  0.450          O  
ATOM  17931  OD2 ASP C 119      38.809 -44.325  22.553  1.00  0.450          O  
ATOM  17932  H   ASP C 119      39.491 -42.289  19.518  1.00  0.380          H  
ATOM  17933  HA  ASP C 119      36.738 -42.183  20.033  1.00  0.380          H  
ATOM  17934 1HB  ASP C 119      39.127 -41.876  21.867  1.00  0.540          H  
ATOM  17935 2HB  ASP C 119      37.480 -41.942  22.463  1.00  0.540          H  
ATOM  17936  N   ARG C 120      38.146 -39.220  20.481  1.00  0.290          N  
ATOM  17937  CA  ARG C 120      37.771 -37.845  20.798  1.00  0.280          C  
ATOM  17938  C   ARG C 120      36.883 -37.339  19.694  1.00  0.270          C  
ATOM  17939  O   ARG C 120      35.892 -36.661  19.958  1.00  0.270          O  
ATOM  17940  CB  ARG C 120      38.980 -36.935  20.988  1.00  0.400          C  
ATOM  17941  CG  ARG C 120      38.625 -35.504  21.438  1.00  0.400          C  
ATOM  17942  CD  ARG C 120      39.825 -34.720  21.904  1.00  0.400          C  
ATOM  17943  NE  ARG C 120      39.473 -33.331  22.281  1.00  0.400          N  
ATOM  17944  CZ  ARG C 120      38.895 -32.952  23.453  1.00  0.400          C  
ATOM  17945  NH1 ARG C 120      38.593 -33.855  24.377  1.00  0.400          N  
ATOM  17946  NH2 ARG C 120      38.633 -31.662  23.663  1.00  0.400          N  
ATOM  17947  H   ARG C 120      39.080 -39.388  20.090  1.00  0.350          H  
ATOM  17948  HA  ARG C 120      37.205 -37.842  21.729  1.00  0.340          H  
ATOM  17949 1HB  ARG C 120      39.650 -37.367  21.727  1.00  0.480          H  
ATOM  17950 2HB  ARG C 120      39.531 -36.864  20.047  1.00  0.480          H  
ATOM  17951 1HG  ARG C 120      38.171 -34.961  20.606  1.00  0.480          H  
ATOM  17952 2HG  ARG C 120      37.910 -35.566  22.251  1.00  0.480          H  
ATOM  17953 1HD  ARG C 120      40.287 -35.209  22.761  1.00  0.480          H  
ATOM  17954 2HD  ARG C 120      40.550 -34.671  21.090  1.00  0.480          H  
ATOM  17955  HE  ARG C 120      39.729 -32.574  21.623  1.00  0.480          H  
ATOM  17956 1HH1 ARG C 120      38.793 -34.830  24.218  1.00  0.480          H  
ATOM  17957 2HH1 ARG C 120      38.167 -33.579  25.250  1.00  0.480          H  
ATOM  17958 1HH2 ARG C 120      38.866 -30.960  22.930  1.00  0.480          H  
ATOM  17959 2HH2 ARG C 120      38.207 -31.358  24.521  1.00  0.480          H  
ATOM  17960  N   GLY C 121      37.235 -37.686  18.461  1.00  0.280          N  
ATOM  17961  CA  GLY C 121      36.467 -37.324  17.281  1.00  0.280          C  
ATOM  17962  C   GLY C 121      35.033 -37.829  17.440  1.00  0.270          C  
ATOM  17963  O   GLY C 121      34.072 -37.068  17.270  1.00  0.290          O  
ATOM  17964  H   GLY C 121      38.116 -38.210  18.351  1.00  0.340          H  
ATOM  17965 1HA  GLY C 121      36.476 -36.244  17.146  1.00  0.340          H  
ATOM  17966 2HA  GLY C 121      36.928 -37.774  16.399  1.00  0.340          H  
ATOM  17967  N   ARG C 122      34.884 -39.116  17.760  1.00  0.250          N  
ATOM  17968  CA  ARG C 122      33.567 -39.703  17.946  1.00  0.240          C  
ATOM  17969  C   ARG C 122      32.780 -39.012  19.063  1.00  0.250          C  
ATOM  17970  O   ARG C 122      31.617 -38.641  18.863  1.00  0.240          O  
ATOM  17971  CB  ARG C 122      33.679 -41.173  18.277  1.00  0.340          C  
ATOM  17972  CG  ARG C 122      32.345 -41.916  18.339  1.00  0.340          C  
ATOM  17973  CD  ARG C 122      32.503 -43.346  18.702  1.00  0.340          C  
ATOM  17974  NE  ARG C 122      33.409 -44.057  17.799  1.00  0.340          N  
ATOM  17975  CZ  ARG C 122      34.670 -44.469  18.112  1.00  0.340          C  
ATOM  17976  NH1 ARG C 122      35.179 -44.231  19.312  1.00  0.340          N  
ATOM  17977  NH2 ARG C 122      35.385 -45.099  17.196  1.00  0.340          N  
ATOM  17978  H   ARG C 122      35.723 -39.702  17.859  1.00  0.300          H  
ATOM  17979  HA  ARG C 122      33.010 -39.595  17.016  1.00  0.290          H  
ATOM  17980 1HB  ARG C 122      34.308 -41.645  17.527  1.00  0.410          H  
ATOM  17981 2HB  ARG C 122      34.176 -41.290  19.241  1.00  0.410          H  
ATOM  17982 1HG  ARG C 122      31.687 -41.454  19.079  1.00  0.410          H  
ATOM  17983 2HG  ARG C 122      31.869 -41.867  17.361  1.00  0.410          H  
ATOM  17984 1HD  ARG C 122      32.852 -43.435  19.724  1.00  0.410          H  
ATOM  17985 2HD  ARG C 122      31.521 -43.818  18.630  1.00  0.410          H  
ATOM  17986  HE  ARG C 122      33.072 -44.259  16.864  1.00  0.410          H  
ATOM  17987 1HH1 ARG C 122      34.649 -43.733  20.006  1.00  0.410          H  
ATOM  17988 2HH1 ARG C 122      36.139 -44.525  19.561  1.00  0.410          H  
ATOM  17989 1HH2 ARG C 122      34.995 -45.271  16.280  1.00  0.410          H  
ATOM  17990 2HH2 ARG C 122      36.329 -45.398  17.406  1.00  0.410          H  
ATOM  17991  N   LEU C 123      33.405 -38.813  20.240  1.00  0.260          N  
ATOM  17992  CA  LEU C 123      32.699 -38.172  21.346  1.00  0.290          C  
ATOM  17993  C   LEU C 123      32.304 -36.759  20.990  1.00  0.300          C  
ATOM  17994  O   LEU C 123      31.227 -36.293  21.380  1.00  0.300          O  
ATOM  17995  CB  LEU C 123      33.560 -38.151  22.622  1.00  0.390          C  
ATOM  17996  CG  LEU C 123      33.809 -39.507  23.339  1.00  0.390          C  
ATOM  17997  CD1 LEU C 123      34.848 -39.304  24.445  1.00  0.390          C  
ATOM  17998  CD2 LEU C 123      32.504 -40.022  23.936  1.00  0.390          C  
ATOM  17999  H   LEU C 123      34.370 -39.131  20.378  1.00  0.310          H  
ATOM  18000  HA  LEU C 123      31.785 -38.728  21.529  1.00  0.350          H  
ATOM  18001 1HB  LEU C 123      34.537 -37.748  22.351  1.00  0.470          H  
ATOM  18002 2HB  LEU C 123      33.098 -37.477  23.338  1.00  0.470          H  
ATOM  18003  HG  LEU C 123      34.198 -40.235  22.631  1.00  0.470          H  
ATOM  18004 1HD1 LEU C 123      35.032 -40.250  24.953  1.00  0.470          H  
ATOM  18005 2HD1 LEU C 123      35.778 -38.943  24.005  1.00  0.470          H  
ATOM  18006 3HD1 LEU C 123      34.484 -38.585  25.153  1.00  0.470          H  
ATOM  18007 1HD2 LEU C 123      32.695 -40.955  24.436  1.00  0.470          H  
ATOM  18008 2HD2 LEU C 123      32.120 -39.298  24.643  1.00  0.470          H  
ATOM  18009 3HD2 LEU C 123      31.774 -40.186  23.160  1.00  0.470          H  
ATOM  18010  N   TYR C 124      33.178 -36.065  20.273  1.00  0.310          N  
ATOM  18011  CA  TYR C 124      32.928 -34.713  19.849  1.00  0.290          C  
ATOM  18012  C   TYR C 124      31.682 -34.619  18.995  1.00  0.270          C  
ATOM  18013  O   TYR C 124      30.796 -33.795  19.252  1.00  0.300          O  
ATOM  18014  CB  TYR C 124      34.104 -34.180  19.030  1.00  0.410          C  
ATOM  18015  CG  TYR C 124      33.802 -32.886  18.584  1.00  0.410          C  
ATOM  18016  CD1 TYR C 124      34.052 -31.831  19.364  1.00  0.410          C  
ATOM  18017  CD2 TYR C 124      33.197 -32.735  17.391  1.00  0.410          C  
ATOM  18018  CE1 TYR C 124      33.687 -30.637  18.928  1.00  0.410          C  
ATOM  18019  CE2 TYR C 124      32.818 -31.554  16.985  1.00  0.410          C  
ATOM  18020  CZ  TYR C 124      33.040 -30.515  17.746  1.00  0.410          C  
ATOM  18021  OH  TYR C 124      32.645 -29.314  17.344  1.00  0.410          O  
ATOM  18022  H   TYR C 124      34.081 -36.480  20.033  1.00  0.370          H  
ATOM  18023  HA  TYR C 124      32.768 -34.092  20.727  1.00  0.350          H  
ATOM  18024 1HB  TYR C 124      35.018 -34.157  19.601  1.00  0.500          H  
ATOM  18025 2HB  TYR C 124      34.274 -34.803  18.171  1.00  0.500          H  
ATOM  18026  HD1 TYR C 124      34.544 -31.944  20.322  1.00  0.500          H  
ATOM  18027  HD2 TYR C 124      33.006 -33.596  16.772  1.00  0.500          H  
ATOM  18028  HE1 TYR C 124      33.883 -29.758  19.522  1.00  0.500          H  
ATOM  18029  HE2 TYR C 124      32.325 -31.443  16.039  1.00  0.500          H  
ATOM  18030  HH  TYR C 124      32.966 -28.648  17.982  1.00  0.500          H  
ATOM  18031  N   ARG C 125      31.631 -35.443  17.944  1.00  0.220          N  
ATOM  18032  CA  ARG C 125      30.514 -35.394  17.028  1.00  0.210          C  
ATOM  18033  C   ARG C 125      29.229 -35.779  17.736  1.00  0.210          C  
ATOM  18034  O   ARG C 125      28.179 -35.157  17.527  1.00  0.210          O  
ATOM  18035  CB  ARG C 125      30.733 -36.304  15.842  1.00  0.300          C  
ATOM  18036  CG  ARG C 125      31.780 -35.879  14.807  1.00  0.300          C  
ATOM  18037  CD  ARG C 125      31.715 -36.728  13.501  1.00  0.300          C  
ATOM  18038  NE  ARG C 125      32.173 -38.103  13.722  1.00  0.300          N  
ATOM  18039  CZ  ARG C 125      33.464 -38.503  13.644  1.00  0.300          C  
ATOM  18040  NH1 ARG C 125      34.435 -37.684  13.287  1.00  0.300          N  
ATOM  18041  NH2 ARG C 125      33.790 -39.749  13.924  1.00  0.300          N  
ATOM  18042  H   ARG C 125      32.408 -36.097  17.783  1.00  0.260          H  
ATOM  18043  HA  ARG C 125      30.417 -34.373  16.661  1.00  0.250          H  
ATOM  18044 1HB  ARG C 125      30.938 -37.327  16.173  1.00  0.360          H  
ATOM  18045 2HB  ARG C 125      29.818 -36.282  15.322  1.00  0.360          H  
ATOM  18046 1HG  ARG C 125      31.627 -34.845  14.560  1.00  0.360          H  
ATOM  18047 2HG  ARG C 125      32.772 -35.994  15.239  1.00  0.360          H  
ATOM  18048 1HD  ARG C 125      30.692 -36.782  13.148  1.00  0.360          H  
ATOM  18049 2HD  ARG C 125      32.312 -36.279  12.729  1.00  0.360          H  
ATOM  18050  HE  ARG C 125      31.475 -38.833  13.948  1.00  0.360          H  
ATOM  18051 1HH1 ARG C 125      34.246 -36.717  12.979  1.00  0.360          H  
ATOM  18052 2HH1 ARG C 125      35.391 -38.074  13.263  1.00  0.360          H  
ATOM  18053 1HH2 ARG C 125      33.077 -40.419  14.197  1.00  0.360          H  
ATOM  18054 2HH2 ARG C 125      34.787 -40.010  13.849  1.00  0.360          H  
ATOM  18055  N   ARG C 126      29.300 -36.800  18.602  1.00  0.210          N  
ATOM  18056  CA  ARG C 126      28.128 -37.228  19.337  1.00  0.240          C  
ATOM  18057  C   ARG C 126      27.634 -36.084  20.210  1.00  0.230          C  
ATOM  18058  O   ARG C 126      26.427 -35.856  20.276  1.00  0.240          O  
ATOM  18059  CB  ARG C 126      28.404 -38.444  20.199  1.00  0.320          C  
ATOM  18060  CG  ARG C 126      27.146 -39.056  20.850  1.00  0.320          C  
ATOM  18061  CD  ARG C 126      27.482 -40.120  21.817  1.00  0.320          C  
ATOM  18062  NE  ARG C 126      28.172 -41.264  21.203  1.00  0.320          N  
ATOM  18063  CZ  ARG C 126      29.068 -42.048  21.826  1.00  0.320          C  
ATOM  18064  NH1 ARG C 126      29.414 -41.843  23.082  1.00  0.320          N  
ATOM  18065  NH2 ARG C 126      29.579 -43.024  21.128  1.00  0.320          N  
ATOM  18066  H   ARG C 126      30.178 -37.317  18.728  1.00  0.250          H  
ATOM  18067  HA  ARG C 126      27.345 -37.488  18.629  1.00  0.290          H  
ATOM  18068 1HB  ARG C 126      28.881 -39.217  19.588  1.00  0.390          H  
ATOM  18069 2HB  ARG C 126      29.107 -38.178  20.991  1.00  0.390          H  
ATOM  18070 1HG  ARG C 126      26.580 -38.286  21.377  1.00  0.390          H  
ATOM  18071 2HG  ARG C 126      26.525 -39.494  20.069  1.00  0.390          H  
ATOM  18072 1HD  ARG C 126      28.127 -39.690  22.576  1.00  0.390          H  
ATOM  18073 2HD  ARG C 126      26.563 -40.487  22.279  1.00  0.390          H  
ATOM  18074  HE  ARG C 126      27.965 -41.534  20.215  1.00  0.390          H  
ATOM  18075 1HH1 ARG C 126      29.008 -41.087  23.599  1.00  0.390          H  
ATOM  18076 2HH1 ARG C 126      30.079 -42.457  23.526  1.00  0.390          H  
ATOM  18077 1HH2 ARG C 126      29.242 -43.121  20.162  1.00  0.390          H  
ATOM  18078 2HH2 ARG C 126      30.272 -43.687  21.525  1.00  0.390          H  
ATOM  18079  N   THR C 127      28.560 -35.368  20.874  1.00  0.240          N  
ATOM  18080  CA  THR C 127      28.236 -34.246  21.749  1.00  0.260          C  
ATOM  18081  C   THR C 127      27.529 -33.137  20.975  1.00  0.240          C  
ATOM  18082  O   THR C 127      26.516 -32.616  21.449  1.00  0.230          O  
ATOM  18083  CB  THR C 127      29.491 -33.685  22.447  1.00  0.360          C  
ATOM  18084  OG1 THR C 127      30.089 -34.709  23.259  1.00  0.360          O  
ATOM  18085  CG2 THR C 127      29.087 -32.513  23.344  1.00  0.360          C  
ATOM  18086  H   THR C 127      29.539 -35.651  20.812  1.00  0.290          H  
ATOM  18087  HA  THR C 127      27.559 -34.600  22.521  1.00  0.310          H  
ATOM  18088  HB  THR C 127      30.207 -33.357  21.704  1.00  0.430          H  
ATOM  18089  HG1 THR C 127      30.507 -35.373  22.665  1.00  0.430          H  
ATOM  18090 1HG2 THR C 127      29.970 -32.117  23.843  1.00  0.430          H  
ATOM  18091 2HG2 THR C 127      28.630 -31.738  22.757  1.00  0.430          H  
ATOM  18092 3HG2 THR C 127      28.379 -32.839  24.081  1.00  0.430          H  
ATOM  18093  N   LEU C 128      28.023 -32.769  19.781  1.00  0.250          N  
ATOM  18094  CA  LEU C 128      27.298 -31.750  19.024  1.00  0.250          C  
ATOM  18095  C   LEU C 128      25.895 -32.208  18.716  1.00  0.240          C  
ATOM  18096  O   LEU C 128      24.930 -31.453  18.892  1.00  0.260          O  
ATOM  18097  CB  LEU C 128      27.937 -31.456  17.653  1.00  0.350          C  
ATOM  18098  CG  LEU C 128      29.198 -30.645  17.555  1.00  0.350          C  
ATOM  18099  CD1 LEU C 128      29.675 -30.732  16.141  1.00  0.350          C  
ATOM  18100  CD2 LEU C 128      28.900 -29.170  17.860  1.00  0.350          C  
ATOM  18101  H   LEU C 128      28.897 -33.190  19.443  1.00  0.300          H  
ATOM  18102  HA  LEU C 128      27.241 -30.844  19.620  1.00  0.300          H  
ATOM  18103 1HB  LEU C 128      28.167 -32.424  17.206  1.00  0.420          H  
ATOM  18104 2HB  LEU C 128      27.208 -30.991  17.025  1.00  0.420          H  
ATOM  18105  HG  LEU C 128      29.961 -31.034  18.233  1.00  0.420          H  
ATOM  18106 1HD1 LEU C 128      30.564 -30.133  16.019  1.00  0.420          H  
ATOM  18107 2HD1 LEU C 128      29.888 -31.769  15.883  1.00  0.420          H  
ATOM  18108 3HD1 LEU C 128      28.894 -30.348  15.495  1.00  0.420          H  
ATOM  18109 1HD2 LEU C 128      29.807 -28.591  17.753  1.00  0.420          H  
ATOM  18110 2HD2 LEU C 128      28.161 -28.794  17.162  1.00  0.420          H  
ATOM  18111 3HD2 LEU C 128      28.522 -29.047  18.859  1.00  0.420          H  
ATOM  18112  N   MET C 129      25.746 -33.461  18.306  1.00  0.230          N  
ATOM  18113  CA  MET C 129      24.416 -33.894  17.976  1.00  0.210          C  
ATOM  18114  C   MET C 129      23.533 -33.997  19.209  1.00  0.200          C  
ATOM  18115  O   MET C 129      22.332 -33.713  19.128  1.00  0.210          O  
ATOM  18116  CB  MET C 129      24.465 -35.199  17.230  1.00  0.300          C  
ATOM  18117  CG  MET C 129      25.113 -35.094  15.844  1.00  0.300          C  
ATOM  18118  SD  MET C 129      24.446 -33.746  14.818  1.00  0.300          S  
ATOM  18119  CE  MET C 129      22.757 -34.203  14.640  1.00  0.300          C  
ATOM  18120  H   MET C 129      26.558 -34.075  18.170  1.00  0.280          H  
ATOM  18121  HA  MET C 129      23.968 -33.142  17.332  1.00  0.250          H  
ATOM  18122 1HB  MET C 129      25.064 -35.908  17.807  1.00  0.360          H  
ATOM  18123 2HB  MET C 129      23.482 -35.593  17.170  1.00  0.360          H  
ATOM  18124 1HG  MET C 129      26.179 -34.928  15.970  1.00  0.360          H  
ATOM  18125 2HG  MET C 129      24.977 -36.038  15.309  1.00  0.360          H  
ATOM  18126 1HE  MET C 129      22.251 -33.470  14.021  1.00  0.360          H  
ATOM  18127 2HE  MET C 129      22.692 -35.181  14.174  1.00  0.360          H  
ATOM  18128 3HE  MET C 129      22.275 -34.238  15.616  1.00  0.360          H  
ATOM  18129  N   ARG C 130      24.119 -34.363  20.356  1.00  0.200          N  
ATOM  18130  CA  ARG C 130      23.380 -34.423  21.598  1.00  0.230          C  
ATOM  18131  C   ARG C 130      22.891 -33.041  21.950  1.00  0.250          C  
ATOM  18132  O   ARG C 130      21.746 -32.896  22.354  1.00  0.280          O  
ATOM  18133  CB  ARG C 130      24.189 -34.973  22.760  1.00  0.310          C  
ATOM  18134  CG  ARG C 130      23.369 -35.097  24.073  1.00  0.310          C  
ATOM  18135  CD  ARG C 130      24.102 -35.780  25.174  1.00  0.310          C  
ATOM  18136  NE  ARG C 130      25.315 -35.053  25.579  1.00  0.310          N  
ATOM  18137  CZ  ARG C 130      26.590 -35.432  25.337  1.00  0.310          C  
ATOM  18138  NH1 ARG C 130      26.883 -36.543  24.677  1.00  0.310          N  
ATOM  18139  NH2 ARG C 130      27.543 -34.654  25.789  1.00  0.310          N  
ATOM  18140  H   ARG C 130      25.094 -34.652  20.342  1.00  0.240          H  
ATOM  18141  HA  ARG C 130      22.517 -35.071  21.456  1.00  0.280          H  
ATOM  18142 1HB  ARG C 130      24.586 -35.952  22.499  1.00  0.370          H  
ATOM  18143 2HB  ARG C 130      25.034 -34.314  22.952  1.00  0.370          H  
ATOM  18144 1HG  ARG C 130      23.112 -34.097  24.433  1.00  0.370          H  
ATOM  18145 2HG  ARG C 130      22.447 -35.651  23.883  1.00  0.370          H  
ATOM  18146 1HD  ARG C 130      23.442 -35.831  26.043  1.00  0.370          H  
ATOM  18147 2HD  ARG C 130      24.364 -36.787  24.875  1.00  0.370          H  
ATOM  18148  HE  ARG C 130      25.205 -34.167  26.121  1.00  0.370          H  
ATOM  18149 1HH1 ARG C 130      26.150 -37.141  24.338  1.00  0.370          H  
ATOM  18150 2HH1 ARG C 130      27.849 -36.803  24.527  1.00  0.370          H  
ATOM  18151 1HH2 ARG C 130      27.269 -33.797  26.301  1.00  0.370          H  
ATOM  18152 2HH2 ARG C 130      28.515 -34.882  25.634  1.00  0.370          H  
ATOM  18153  N   TYR C 131      23.745 -32.019  21.820  1.00  0.260          N  
ATOM  18154  CA  TYR C 131      23.319 -30.667  22.135  1.00  0.280          C  
ATOM  18155  C   TYR C 131      22.145 -30.257  21.252  1.00  0.270          C  
ATOM  18156  O   TYR C 131      21.164 -29.684  21.739  1.00  0.270          O  
ATOM  18157  CB  TYR C 131      24.459 -29.651  21.924  1.00  0.380          C  
ATOM  18158  CG  TYR C 131      25.591 -29.559  22.983  1.00  0.380          C  
ATOM  18159  CD1 TYR C 131      26.849 -29.133  22.575  1.00  0.380          C  
ATOM  18160  CD2 TYR C 131      25.391 -29.856  24.330  1.00  0.380          C  
ATOM  18161  CE1 TYR C 131      27.874 -29.005  23.483  1.00  0.380          C  
ATOM  18162  CE2 TYR C 131      26.441 -29.727  25.223  1.00  0.380          C  
ATOM  18163  CZ  TYR C 131      27.671 -29.307  24.807  1.00  0.380          C  
ATOM  18164  OH  TYR C 131      28.707 -29.178  25.717  1.00  0.380          O  
ATOM  18165  H   TYR C 131      24.713 -32.202  21.538  1.00  0.310          H  
ATOM  18166  HA  TYR C 131      22.977 -30.644  23.165  1.00  0.340          H  
ATOM  18167 1HB  TYR C 131      24.936 -29.873  20.971  1.00  0.460          H  
ATOM  18168 2HB  TYR C 131      24.026 -28.669  21.825  1.00  0.460          H  
ATOM  18169  HD1 TYR C 131      27.024 -28.897  21.539  1.00  0.460          H  
ATOM  18170  HD2 TYR C 131      24.427 -30.188  24.701  1.00  0.460          H  
ATOM  18171  HE1 TYR C 131      28.837 -28.661  23.159  1.00  0.460          H  
ATOM  18172  HE2 TYR C 131      26.287 -29.958  26.267  1.00  0.460          H  
ATOM  18173  HH  TYR C 131      29.533 -29.067  25.227  1.00  0.460          H  
ATOM  18174  N   ALA C 132      22.209 -30.562  19.954  1.00  0.250          N  
ATOM  18175  CA  ALA C 132      21.095 -30.191  19.097  1.00  0.230          C  
ATOM  18176  C   ALA C 132      19.821 -30.928  19.526  1.00  0.210          C  
ATOM  18177  O   ALA C 132      18.763 -30.310  19.733  1.00  0.220          O  
ATOM  18178  CB  ALA C 132      21.432 -30.512  17.653  1.00  0.330          C  
ATOM  18179  H   ALA C 132      23.049 -31.013  19.574  1.00  0.300          H  
ATOM  18180  HA  ALA C 132      20.924 -29.121  19.198  1.00  0.280          H  
ATOM  18181 1HB  ALA C 132      20.610 -30.221  17.015  1.00  0.400          H  
ATOM  18182 2HB  ALA C 132      22.323 -29.970  17.373  1.00  0.400          H  
ATOM  18183 3HB  ALA C 132      21.612 -31.582  17.551  1.00  0.400          H  
ATOM  18184  N   GLY C 133      19.951 -32.238  19.767  1.00  0.200          N  
ATOM  18185  CA  GLY C 133      18.831 -33.063  20.176  1.00  0.200          C  
ATOM  18186  C   GLY C 133      18.249 -32.601  21.499  1.00  0.210          C  
ATOM  18187  O   GLY C 133      17.030 -32.600  21.670  1.00  0.200          O  
ATOM  18188  H   GLY C 133      20.855 -32.694  19.617  1.00  0.240          H  
ATOM  18189 1HA  GLY C 133      18.063 -33.034  19.404  1.00  0.240          H  
ATOM  18190 2HA  GLY C 133      19.168 -34.094  20.264  1.00  0.240          H  
ATOM  18191  N   LEU C 134      19.119 -32.185  22.417  1.00  0.250          N  
ATOM  18192  CA  LEU C 134      18.734 -31.715  23.726  1.00  0.250          C  
ATOM  18193  C   LEU C 134      17.919 -30.458  23.630  1.00  0.240          C  
ATOM  18194  O   LEU C 134      16.889 -30.350  24.298  1.00  0.260          O  
ATOM  18195  CB  LEU C 134      19.964 -31.493  24.609  1.00  0.350          C  
ATOM  18196  CG  LEU C 134      19.710 -30.934  26.017  1.00  0.350          C  
ATOM  18197  CD1 LEU C 134      18.770 -31.838  26.786  1.00  0.350          C  
ATOM  18198  CD2 LEU C 134      21.063 -30.827  26.750  1.00  0.350          C  
ATOM  18199  H   LEU C 134      20.109 -32.259  22.207  1.00  0.300          H  
ATOM  18200  HA  LEU C 134      18.123 -32.491  24.174  1.00  0.300          H  
ATOM  18201 1HB  LEU C 134      20.489 -32.440  24.710  1.00  0.420          H  
ATOM  18202 2HB  LEU C 134      20.624 -30.802  24.097  1.00  0.420          H  
ATOM  18203  HG  LEU C 134      19.253 -29.964  25.946  1.00  0.420          H  
ATOM  18204 1HD1 LEU C 134      18.622 -31.419  27.751  1.00  0.420          H  
ATOM  18205 2HD1 LEU C 134      17.813 -31.918  26.294  1.00  0.420          H  
ATOM  18206 3HD1 LEU C 134      19.191 -32.814  26.882  1.00  0.420          H  
ATOM  18207 1HD2 LEU C 134      20.902 -30.435  27.732  1.00  0.420          H  
ATOM  18208 2HD2 LEU C 134      21.520 -31.819  26.826  1.00  0.420          H  
ATOM  18209 3HD2 LEU C 134      21.734 -30.173  26.201  1.00  0.420          H  
ATOM  18210  N   SER C 135      18.331 -29.502  22.793  1.00  0.230          N  
ATOM  18211  CA  SER C 135      17.508 -28.309  22.693  1.00  0.220          C  
ATOM  18212  C   SER C 135      16.123 -28.761  22.270  1.00  0.220          C  
ATOM  18213  O   SER C 135      15.138 -28.375  22.883  1.00  0.250          O  
ATOM  18214  CB  SER C 135      18.053 -27.293  21.714  1.00  0.310          C  
ATOM  18215  OG  SER C 135      17.224 -26.154  21.669  1.00  0.310          O  
ATOM  18216  H   SER C 135      19.219 -29.596  22.285  1.00  0.280          H  
ATOM  18217  HA  SER C 135      17.438 -27.835  23.672  1.00  0.260          H  
ATOM  18218 1HB  SER C 135      19.043 -27.000  21.996  1.00  0.370          H  
ATOM  18219 2HB  SER C 135      18.113 -27.743  20.736  1.00  0.370          H  
ATOM  18220  HG  SER C 135      17.355 -25.688  22.532  1.00  0.370          H  
ATOM  18221  N   ALA C 136      16.021 -29.655  21.272  1.00  0.190          N  
ATOM  18222  CA  ALA C 136      14.692 -30.095  20.850  1.00  0.200          C  
ATOM  18223  C   ALA C 136      13.908 -30.750  22.013  1.00  0.210          C  
ATOM  18224  O   ALA C 136      12.734 -30.422  22.220  1.00  0.250          O  
ATOM  18225  CB  ALA C 136      14.807 -31.055  19.678  1.00  0.280          C  
ATOM  18226  H   ALA C 136      16.871 -29.981  20.794  1.00  0.230          H  
ATOM  18227  HA  ALA C 136      14.140 -29.225  20.520  1.00  0.240          H  
ATOM  18228 1HB  ALA C 136      13.814 -31.348  19.340  1.00  0.330          H  
ATOM  18229 2HB  ALA C 136      15.337 -30.562  18.859  1.00  0.330          H  
ATOM  18230 3HB  ALA C 136      15.357 -31.938  19.978  1.00  0.330          H  
ATOM  18231  N   VAL C 137      14.569 -31.575  22.844  1.00  0.190          N  
ATOM  18232  CA  VAL C 137      13.904 -32.231  23.988  1.00  0.200          C  
ATOM  18233  C   VAL C 137      13.365 -31.193  24.964  1.00  0.190          C  
ATOM  18234  O   VAL C 137      12.250 -31.331  25.484  1.00  0.210          O  
ATOM  18235  CB  VAL C 137      14.853 -33.197  24.760  1.00  0.280          C  
ATOM  18236  CG1 VAL C 137      14.185 -33.701  26.078  1.00  0.280          C  
ATOM  18237  CG2 VAL C 137      15.175 -34.392  23.902  1.00  0.280          C  
ATOM  18238  H   VAL C 137      15.540 -31.812  22.608  1.00  0.230          H  
ATOM  18239  HA  VAL C 137      13.068 -32.815  23.605  1.00  0.240          H  
ATOM  18240  HB  VAL C 137      15.767 -32.666  25.019  1.00  0.330          H  
ATOM  18241 1HG1 VAL C 137      14.865 -34.377  26.593  1.00  0.330          H  
ATOM  18242 2HG1 VAL C 137      13.953 -32.868  26.740  1.00  0.330          H  
ATOM  18243 3HG1 VAL C 137      13.264 -34.235  25.839  1.00  0.330          H  
ATOM  18244 1HG2 VAL C 137      15.834 -35.057  24.438  1.00  0.330          H  
ATOM  18245 2HG2 VAL C 137      14.265 -34.903  23.671  1.00  0.330          H  
ATOM  18246 3HG2 VAL C 137      15.648 -34.078  22.989  1.00  0.330          H  
ATOM  18247  N   LEU C 138      14.161 -30.156  25.207  1.00  0.180          N  
ATOM  18248  CA  LEU C 138      13.833 -29.103  26.153  1.00  0.170          C  
ATOM  18249  C   LEU C 138      12.809 -28.100  25.627  1.00  0.160          C  
ATOM  18250  O   LEU C 138      12.413 -27.188  26.352  1.00  0.160          O  
ATOM  18251  CB  LEU C 138      15.103 -28.343  26.546  1.00  0.240          C  
ATOM  18252  CG  LEU C 138      16.205 -29.145  27.299  1.00  0.240          C  
ATOM  18253  CD1 LEU C 138      17.415 -28.260  27.458  1.00  0.240          C  
ATOM  18254  CD2 LEU C 138      15.715 -29.635  28.659  1.00  0.240          C  
ATOM  18255  H   LEU C 138      15.078 -30.142  24.744  1.00  0.220          H  
ATOM  18256  HA  LEU C 138      13.410 -29.574  27.025  1.00  0.200          H  
ATOM  18257 1HB  LEU C 138      15.552 -27.959  25.624  1.00  0.290          H  
ATOM  18258 2HB  LEU C 138      14.818 -27.495  27.167  1.00  0.290          H  
ATOM  18259  HG  LEU C 138      16.486 -29.998  26.706  1.00  0.290          H  
ATOM  18260 1HD1 LEU C 138      18.191 -28.826  27.956  1.00  0.290          H  
ATOM  18261 2HD1 LEU C 138      17.766 -27.940  26.476  1.00  0.290          H  
ATOM  18262 3HD1 LEU C 138      17.161 -27.385  28.054  1.00  0.290          H  
ATOM  18263 1HD2 LEU C 138      16.513 -30.188  29.148  1.00  0.290          H  
ATOM  18264 2HD2 LEU C 138      15.434 -28.783  29.274  1.00  0.290          H  
ATOM  18265 3HD2 LEU C 138      14.864 -30.290  28.532  1.00  0.290          H  
ATOM  18266  N   ILE C 139      12.385 -28.258  24.379  1.00  0.190          N  
ATOM  18267  CA  ILE C 139      11.360 -27.422  23.783  1.00  0.200          C  
ATOM  18268  C   ILE C 139      10.116 -28.236  23.817  1.00  0.200          C  
ATOM  18269  O   ILE C 139       9.079 -27.791  24.297  1.00  0.210          O  
ATOM  18270  CB  ILE C 139      11.684 -27.044  22.348  1.00  0.280          C  
ATOM  18271  CG1 ILE C 139      12.899 -26.251  22.394  1.00  0.280          C  
ATOM  18272  CG2 ILE C 139      10.488 -26.268  21.700  1.00  0.280          C  
ATOM  18273  CD1 ILE C 139      13.536 -26.087  21.148  1.00  0.280          C  
ATOM  18274  H   ILE C 139      12.742 -29.037  23.822  1.00  0.230          H  
ATOM  18275  HA  ILE C 139      11.222 -26.522  24.379  1.00  0.240          H  
ATOM  18276  HB  ILE C 139      11.898 -27.944  21.770  1.00  0.330          H  
ATOM  18277 1HG1 ILE C 139      12.658 -25.273  22.785  1.00  0.330          H  
ATOM  18278 2HG1 ILE C 139      13.576 -26.713  23.053  1.00  0.330          H  
ATOM  18279 1HG2 ILE C 139      10.726 -25.988  20.684  1.00  0.330          H  
ATOM  18280 2HG2 ILE C 139       9.604 -26.898  21.688  1.00  0.330          H  
ATOM  18281 3HG2 ILE C 139      10.278 -25.365  22.277  1.00  0.330          H  
ATOM  18282 1HD1 ILE C 139      14.424 -25.518  21.308  1.00  0.330          H  
ATOM  18283 2HD1 ILE C 139      13.806 -27.039  20.747  1.00  0.330          H  
ATOM  18284 3HD1 ILE C 139      12.881 -25.586  20.478  1.00  0.330          H  
ATOM  18285  N   LEU C 140      10.221 -29.467  23.350  1.00  0.200          N  
ATOM  18286  CA  LEU C 140       9.071 -30.318  23.335  1.00  0.190          C  
ATOM  18287  C   LEU C 140       8.554 -30.557  24.750  1.00  0.190          C  
ATOM  18288  O   LEU C 140       7.352 -30.634  24.938  1.00  0.230          O  
ATOM  18289  CB  LEU C 140       9.361 -31.583  22.547  1.00  0.270          C  
ATOM  18290  CG  LEU C 140       9.515 -31.385  21.004  1.00  0.270          C  
ATOM  18291  CD1 LEU C 140      10.013 -32.683  20.391  1.00  0.270          C  
ATOM  18292  CD2 LEU C 140       8.134 -30.974  20.360  1.00  0.270          C  
ATOM  18293  H   LEU C 140      11.110 -29.796  22.969  1.00  0.240          H  
ATOM  18294  HA  LEU C 140       8.288 -29.798  22.815  1.00  0.230          H  
ATOM  18295 1HB  LEU C 140      10.284 -32.028  22.925  1.00  0.320          H  
ATOM  18296 2HB  LEU C 140       8.550 -32.249  22.702  1.00  0.320          H  
ATOM  18297  HG  LEU C 140      10.256 -30.605  20.807  1.00  0.320          H  
ATOM  18298 1HD1 LEU C 140      10.138 -32.549  19.323  1.00  0.320          H  
ATOM  18299 2HD1 LEU C 140      10.973 -32.949  20.833  1.00  0.320          H  
ATOM  18300 3HD1 LEU C 140       9.306 -33.479  20.572  1.00  0.320          H  
ATOM  18301 1HD2 LEU C 140       8.267 -30.852  19.297  1.00  0.320          H  
ATOM  18302 2HD2 LEU C 140       7.402 -31.751  20.543  1.00  0.320          H  
ATOM  18303 3HD2 LEU C 140       7.764 -30.043  20.759  1.00  0.320          H  
ATOM  18304  N   ARG C 141       9.394 -30.582  25.790  1.00  0.200          N  
ATOM  18305  CA  ARG C 141       8.823 -30.740  27.137  1.00  0.250          C  
ATOM  18306  C   ARG C 141       7.868 -29.570  27.500  1.00  0.340          C  
ATOM  18307  O   ARG C 141       7.068 -29.704  28.421  1.00  0.420          O  
ATOM  18308  CB  ARG C 141       9.900 -30.825  28.211  1.00  0.330          C  
ATOM  18309  CG  ARG C 141      10.640 -29.528  28.417  1.00  0.330          C  
ATOM  18310  CD  ARG C 141      11.793 -29.600  29.352  1.00  0.330          C  
ATOM  18311  NE  ARG C 141      11.388 -29.776  30.750  1.00  0.330          N  
ATOM  18312  CZ  ARG C 141      12.168 -29.469  31.819  1.00  0.330          C  
ATOM  18313  NH1 ARG C 141      13.381 -28.972  31.637  1.00  0.330          N  
ATOM  18314  NH2 ARG C 141      11.723 -29.629  33.053  1.00  0.330          N  
ATOM  18315  H   ARG C 141      10.408 -30.562  25.648  1.00  0.240          H  
ATOM  18316  HA  ARG C 141       8.244 -31.659  27.158  1.00  0.300          H  
ATOM  18317 1HB  ARG C 141       9.463 -31.132  29.160  1.00  0.400          H  
ATOM  18318 2HB  ARG C 141      10.634 -31.583  27.923  1.00  0.400          H  
ATOM  18319 1HG  ARG C 141      10.987 -29.168  27.462  1.00  0.400          H  
ATOM  18320 2HG  ARG C 141       9.961 -28.793  28.839  1.00  0.400          H  
ATOM  18321 1HD  ARG C 141      12.418 -30.449  29.072  1.00  0.400          H  
ATOM  18322 2HD  ARG C 141      12.363 -28.676  29.259  1.00  0.400          H  
ATOM  18323  HE  ARG C 141      10.462 -30.155  30.933  1.00  0.400          H  
ATOM  18324 1HH1 ARG C 141      13.737 -28.829  30.707  1.00  0.400          H  
ATOM  18325 2HH1 ARG C 141      13.955 -28.728  32.434  1.00  0.400          H  
ATOM  18326 1HH2 ARG C 141      10.782 -30.010  33.256  1.00  0.400          H  
ATOM  18327 2HH2 ARG C 141      12.304 -29.360  33.825  1.00  0.400          H  
ATOM  18328  N   SER C 142       8.009 -28.410  26.832  1.00  0.330          N  
ATOM  18329  CA  SER C 142       7.200 -27.204  27.034  1.00  0.430          C  
ATOM  18330  C   SER C 142       5.998 -27.168  26.100  1.00  0.540          C  
ATOM  18331  O   SER C 142       4.903 -26.728  26.475  1.00  0.850          O  
ATOM  18332  CB  SER C 142       8.056 -25.966  26.759  1.00  0.560          C  
ATOM  18333  OG  SER C 142       9.051 -25.775  27.718  1.00  0.560          O  
ATOM  18334  H   SER C 142       8.683 -28.363  26.074  1.00  0.400          H  
ATOM  18335  HA  SER C 142       6.835 -27.182  28.051  1.00  0.520          H  
ATOM  18336 1HB  SER C 142       8.530 -26.087  25.809  1.00  0.670          H  
ATOM  18337 2HB  SER C 142       7.455 -25.087  26.667  1.00  0.670          H  
ATOM  18338  HG  SER C 142       8.762 -24.982  28.216  1.00  0.670          H  
ATOM  18339  N   VAL C 143       6.230 -27.646  24.875  1.00  0.360          N  
ATOM  18340  CA  VAL C 143       5.275 -27.637  23.767  1.00  0.430          C  
ATOM  18341  C   VAL C 143       4.361 -28.885  23.694  1.00  0.370          C  
ATOM  18342  O   VAL C 143       3.161 -28.777  23.443  1.00  0.410          O  
ATOM  18343  CB  VAL C 143       6.080 -27.453  22.445  1.00  0.570          C  
ATOM  18344  CG1 VAL C 143       5.181 -27.539  21.227  1.00  0.570          C  
ATOM  18345  CG2 VAL C 143       6.830 -26.097  22.489  1.00  0.570          C  
ATOM  18346  H   VAL C 143       7.183 -27.961  24.692  1.00  0.430          H  
ATOM  18347  HA  VAL C 143       4.636 -26.771  23.897  1.00  0.520          H  
ATOM  18348  HB  VAL C 143       6.796 -28.243  22.364  1.00  0.690          H  
ATOM  18349 1HG1 VAL C 143       5.773 -27.425  20.321  1.00  0.690          H  
ATOM  18350 2HG1 VAL C 143       4.696 -28.504  21.213  1.00  0.690          H  
ATOM  18351 3HG1 VAL C 143       4.426 -26.755  21.266  1.00  0.690          H  
ATOM  18352 1HG2 VAL C 143       7.410 -25.969  21.598  1.00  0.690          H  
ATOM  18353 2HG2 VAL C 143       6.133 -25.293  22.569  1.00  0.690          H  
ATOM  18354 3HG2 VAL C 143       7.489 -26.069  23.346  1.00  0.690          H  
ATOM  18355  N   SER C 144       4.952 -30.066  23.809  1.00  0.290          N  
ATOM  18356  CA  SER C 144       4.279 -31.342  23.701  1.00  0.240          C  
ATOM  18357  C   SER C 144       3.891 -31.941  25.040  1.00  0.240          C  
ATOM  18358  O   SER C 144       4.729 -32.074  25.937  1.00  0.240          O  
ATOM  18359  CB  SER C 144       5.173 -32.303  22.950  1.00  0.360          C  
ATOM  18360  OG  SER C 144       4.684 -33.609  23.029  1.00  0.360          O  
ATOM  18361  H   SER C 144       5.933 -30.109  24.026  1.00  0.350          H  
ATOM  18362  HA  SER C 144       3.373 -31.185  23.143  1.00  0.290          H  
ATOM  18363 1HB  SER C 144       5.255 -31.995  21.919  1.00  0.430          H  
ATOM  18364 2HB  SER C 144       6.161 -32.258  23.350  1.00  0.430          H  
ATOM  18365  HG  SER C 144       5.155 -34.117  22.339  1.00  0.430          H  
ATOM  18366  N   THR C 145       2.616 -32.305  25.203  1.00  0.240          N  
ATOM  18367  CA  THR C 145       2.210 -32.902  26.469  1.00  0.250          C  
ATOM  18368  C   THR C 145       2.765 -34.316  26.526  1.00  0.260          C  
ATOM  18369  O   THR C 145       3.124 -34.821  27.593  1.00  0.300          O  
ATOM  18370  CB  THR C 145       0.681 -32.932  26.641  1.00  0.350          C  
ATOM  18371  OG1 THR C 145       0.112 -33.691  25.596  1.00  0.350          O  
ATOM  18372  CG2 THR C 145       0.109 -31.521  26.584  1.00  0.350          C  
ATOM  18373  H   THR C 145       1.953 -32.183  24.428  1.00  0.290          H  
ATOM  18374  HA  THR C 145       2.641 -32.328  27.287  1.00  0.300          H  
ATOM  18375  HB  THR C 145       0.428 -33.388  27.598  1.00  0.420          H  
ATOM  18376  HG1 THR C 145       0.226 -34.632  25.769  1.00  0.420          H  
ATOM  18377 1HG2 THR C 145      -0.959 -31.571  26.706  1.00  0.420          H  
ATOM  18378 2HG2 THR C 145       0.521 -30.929  27.381  1.00  0.420          H  
ATOM  18379 3HG2 THR C 145       0.348 -31.061  25.625  1.00  0.420          H  
ATOM  18380  N   ALA C 146       2.878 -34.948  25.353  1.00  0.260          N  
ATOM  18381  CA  ALA C 146       3.411 -36.301  25.261  1.00  0.270          C  
ATOM  18382  C   ALA C 146       4.844 -36.343  25.777  1.00  0.240          C  
ATOM  18383  O   ALA C 146       5.252 -37.308  26.428  1.00  0.320          O  
ATOM  18384  CB  ALA C 146       3.358 -36.792  23.820  1.00  0.370          C  
ATOM  18385  H   ALA C 146       2.549 -34.472  24.515  1.00  0.310          H  
ATOM  18386  HA  ALA C 146       2.805 -36.943  25.894  1.00  0.320          H  
ATOM  18387 1HB  ALA C 146       3.737 -37.812  23.758  1.00  0.450          H  
ATOM  18388 2HB  ALA C 146       2.322 -36.763  23.463  1.00  0.450          H  
ATOM  18389 3HB  ALA C 146       3.961 -36.148  23.200  1.00  0.450          H  
ATOM  18390  N   VAL C 147       5.598 -35.282  25.483  1.00  0.180          N  
ATOM  18391  CA  VAL C 147       6.988 -35.176  25.904  1.00  0.160          C  
ATOM  18392  C   VAL C 147       7.069 -34.710  27.347  1.00  0.190          C  
ATOM  18393  O   VAL C 147       7.805 -35.294  28.136  1.00  0.200          O  
ATOM  18394  CB  VAL C 147       7.780 -34.269  24.960  1.00  0.230          C  
ATOM  18395  CG1 VAL C 147       9.178 -34.052  25.412  1.00  0.230          C  
ATOM  18396  CG2 VAL C 147       7.797 -34.935  23.651  1.00  0.230          C  
ATOM  18397  H   VAL C 147       5.181 -34.542  24.916  1.00  0.220          H  
ATOM  18398  HA  VAL C 147       7.435 -36.167  25.848  1.00  0.190          H  
ATOM  18399  HB  VAL C 147       7.299 -33.304  24.920  1.00  0.280          H  
ATOM  18400 1HG1 VAL C 147       9.703 -33.422  24.723  1.00  0.280          H  
ATOM  18401 2HG1 VAL C 147       9.211 -33.601  26.392  1.00  0.280          H  
ATOM  18402 3HG1 VAL C 147       9.640 -35.008  25.422  1.00  0.280          H  
ATOM  18403 1HG2 VAL C 147       8.323 -34.365  22.922  1.00  0.280          H  
ATOM  18404 2HG2 VAL C 147       8.272 -35.907  23.743  1.00  0.280          H  
ATOM  18405 3HG2 VAL C 147       6.809 -35.056  23.370  1.00  0.280          H  
ATOM  18406  N   PHE C 148       6.309 -33.684  27.732  1.00  0.220          N  
ATOM  18407  CA  PHE C 148       6.349 -33.204  29.110  1.00  0.280          C  
ATOM  18408  C   PHE C 148       6.186 -34.332  30.100  1.00  0.310          C  
ATOM  18409  O   PHE C 148       6.902 -34.396  31.081  1.00  0.340          O  
ATOM  18410  CB  PHE C 148       5.254 -32.207  29.407  1.00  0.370          C  
ATOM  18411  CG  PHE C 148       5.263 -31.764  30.851  1.00  0.370          C  
ATOM  18412  CD1 PHE C 148       6.167 -30.813  31.306  1.00  0.370          C  
ATOM  18413  CD2 PHE C 148       4.362 -32.301  31.758  1.00  0.370          C  
ATOM  18414  CE1 PHE C 148       6.173 -30.423  32.611  1.00  0.370          C  
ATOM  18415  CE2 PHE C 148       4.374 -31.906  33.066  1.00  0.370          C  
ATOM  18416  CZ  PHE C 148       5.286 -30.965  33.493  1.00  0.370          C  
ATOM  18417  H   PHE C 148       5.709 -33.200  27.058  1.00  0.260          H  
ATOM  18418  HA  PHE C 148       7.315 -32.727  29.282  1.00  0.340          H  
ATOM  18419 1HB  PHE C 148       5.369 -31.356  28.770  1.00  0.440          H  
ATOM  18420 2HB  PHE C 148       4.287 -32.648  29.185  1.00  0.440          H  
ATOM  18421  HD1 PHE C 148       6.882 -30.376  30.625  1.00  0.440          H  
ATOM  18422  HD2 PHE C 148       3.641 -33.046  31.424  1.00  0.440          H  
ATOM  18423  HE1 PHE C 148       6.892 -29.686  32.947  1.00  0.440          H  
ATOM  18424  HE2 PHE C 148       3.665 -32.336  33.770  1.00  0.440          H  
ATOM  18425  HZ  PHE C 148       5.296 -30.653  34.533  1.00  0.440          H  
ATOM  18426  N   LYS C 149       5.218 -35.213  29.866  1.00  0.330          N  
ATOM  18427  CA  LYS C 149       4.943 -36.338  30.756  1.00  0.390          C  
ATOM  18428  C   LYS C 149       6.114 -37.331  30.921  1.00  0.380          C  
ATOM  18429  O   LYS C 149       6.145 -38.088  31.906  1.00  0.540          O  
ATOM  18430  CB  LYS C 149       3.683 -37.045  30.275  1.00  0.520          C  
ATOM  18431  CG  LYS C 149       2.415 -36.234  30.509  1.00  0.520          C  
ATOM  18432  CD  LYS C 149       1.194 -36.908  29.909  1.00  0.520          C  
ATOM  18433  CE  LYS C 149      -0.073 -36.096  30.168  1.00  0.520          C  
ATOM  18434  NZ  LYS C 149      -1.238 -36.644  29.430  1.00  0.520          N  
ATOM  18435  H   LYS C 149       4.628 -35.096  29.036  1.00  0.400          H  
ATOM  18436  HA  LYS C 149       4.738 -35.926  31.743  1.00  0.470          H  
ATOM  18437 1HB  LYS C 149       3.768 -37.255  29.203  1.00  0.630          H  
ATOM  18438 2HB  LYS C 149       3.572 -37.990  30.793  1.00  0.630          H  
ATOM  18439 1HG  LYS C 149       2.268 -36.121  31.582  1.00  0.630          H  
ATOM  18440 2HG  LYS C 149       2.535 -35.243  30.075  1.00  0.630          H  
ATOM  18441 1HD  LYS C 149       1.336 -37.010  28.829  1.00  0.630          H  
ATOM  18442 2HD  LYS C 149       1.077 -37.904  30.338  1.00  0.630          H  
ATOM  18443 1HE  LYS C 149      -0.295 -36.105  31.234  1.00  0.630          H  
ATOM  18444 2HE  LYS C 149       0.089 -35.066  29.849  1.00  0.630          H  
ATOM  18445 1HZ  LYS C 149      -2.061 -36.081  29.609  1.00  0.630          H  
ATOM  18446 2HZ  LYS C 149      -1.006 -36.606  28.444  1.00  0.630          H  
ATOM  18447 3HZ  LYS C 149      -1.440 -37.598  29.686  1.00  0.630          H  
ATOM  18448  N   ARG C 150       7.047 -37.341  29.954  1.00  0.320          N  
ATOM  18449  CA  ARG C 150       8.232 -38.192  29.930  1.00  0.360          C  
ATOM  18450  C   ARG C 150       9.431 -37.455  30.522  1.00  0.410          C  
ATOM  18451  O   ARG C 150      10.294 -38.038  31.180  1.00  0.510          O  
ATOM  18452  CB  ARG C 150       8.575 -38.614  28.516  1.00  0.490          C  
ATOM  18453  CG  ARG C 150       9.787 -39.486  28.428  1.00  0.490          C  
ATOM  18454  CD  ARG C 150      10.005 -39.961  27.080  1.00  0.490          C  
ATOM  18455  NE  ARG C 150      11.219 -40.752  26.970  1.00  0.490          N  
ATOM  18456  CZ  ARG C 150      11.734 -41.174  25.824  1.00  0.490          C  
ATOM  18457  NH1 ARG C 150      11.216 -40.885  24.672  1.00  0.490          N  
ATOM  18458  NH2 ARG C 150      12.789 -41.905  25.838  1.00  0.490          N  
ATOM  18459  H   ARG C 150       6.963 -36.657  29.207  1.00  0.380          H  
ATOM  18460  HA  ARG C 150       8.033 -39.080  30.520  1.00  0.430          H  
ATOM  18461 1HB  ARG C 150       7.737 -39.158  28.082  1.00  0.590          H  
ATOM  18462 2HB  ARG C 150       8.745 -37.732  27.897  1.00  0.590          H  
ATOM  18463 1HG  ARG C 150      10.674 -38.929  28.723  1.00  0.590          H  
ATOM  18464 2HG  ARG C 150       9.654 -40.316  29.088  1.00  0.590          H  
ATOM  18465 1HD  ARG C 150       9.161 -40.588  26.789  1.00  0.590          H  
ATOM  18466 2HD  ARG C 150      10.069 -39.122  26.407  1.00  0.590          H  
ATOM  18467  HE  ARG C 150      11.742 -41.044  27.826  1.00  0.590          H  
ATOM  18468 1HH1 ARG C 150      10.392 -40.316  24.581  1.00  0.590          H  
ATOM  18469 2HH1 ARG C 150      11.705 -41.263  23.842  1.00  0.590          H  
ATOM  18470 1HH2 ARG C 150      13.208 -42.155  26.751  1.00  0.590          H  
ATOM  18471 2HH2 ARG C 150      13.148 -42.222  24.921  1.00  0.590          H  
ATOM  18472  N   PHE C 151       9.492 -36.163  30.252  1.00  0.350          N  
ATOM  18473  CA  PHE C 151      10.577 -35.311  30.694  1.00  0.410          C  
ATOM  18474  C   PHE C 151      10.128 -34.109  31.543  1.00  0.430          C  
ATOM  18475  O   PHE C 151      10.647 -33.015  31.325  1.00  0.420          O  
ATOM  18476  CB  PHE C 151      11.306 -34.755  29.488  1.00  0.550          C  
ATOM  18477  CG  PHE C 151      11.895 -35.771  28.596  1.00  0.550          C  
ATOM  18478  CD1 PHE C 151      11.303 -36.008  27.425  1.00  0.550          C  
ATOM  18479  CD2 PHE C 151      13.007 -36.470  28.916  1.00  0.550          C  
ATOM  18480  CE1 PHE C 151      11.794 -36.902  26.521  1.00  0.550          C  
ATOM  18481  CE2 PHE C 151      13.525 -37.379  28.039  1.00  0.550          C  
ATOM  18482  CZ  PHE C 151      12.913 -37.589  26.822  1.00  0.550          C  
ATOM  18483  H   PHE C 151       8.762 -35.763  29.659  1.00  0.420          H  
ATOM  18484  HA  PHE C 151      11.266 -35.913  31.276  1.00  0.490          H  
ATOM  18485 1HB  PHE C 151      10.601 -34.164  28.901  1.00  0.660          H  
ATOM  18486 2HB  PHE C 151      12.076 -34.088  29.807  1.00  0.660          H  
ATOM  18487  HD1 PHE C 151      10.423 -35.463  27.240  1.00  0.660          H  
ATOM  18488  HD2 PHE C 151      13.468 -36.295  29.875  1.00  0.660          H  
ATOM  18489  HE1 PHE C 151      11.285 -37.064  25.571  1.00  0.660          H  
ATOM  18490  HE2 PHE C 151      14.406 -37.928  28.301  1.00  0.660          H  
ATOM  18491  HZ  PHE C 151      13.308 -38.309  26.111  1.00  0.660          H  
ATOM  18492  N   PRO C 152       9.219 -34.243  32.537  1.00  0.470          N  
ATOM  18493  CA  PRO C 152       8.680 -33.119  33.283  1.00  0.490          C  
ATOM  18494  C   PRO C 152       9.729 -32.343  34.075  1.00  0.470          C  
ATOM  18495  O   PRO C 152       9.535 -31.161  34.381  1.00  0.450          O  
ATOM  18496  CB  PRO C 152       7.673 -33.793  34.227  1.00  0.730          C  
ATOM  18497  CG  PRO C 152       8.165 -35.222  34.382  1.00  0.730          C  
ATOM  18498  CD  PRO C 152       8.800 -35.571  33.056  1.00  0.730          C  
ATOM  18499  HA  PRO C 152       8.164 -32.461  32.572  1.00  0.590          H  
ATOM  18500 1HB  PRO C 152       7.624 -33.244  35.174  1.00  0.880          H  
ATOM  18501 2HB  PRO C 152       6.670 -33.748  33.773  1.00  0.880          H  
ATOM  18502 1HG  PRO C 152       8.841 -35.300  35.232  1.00  0.880          H  
ATOM  18503 2HG  PRO C 152       7.313 -35.880  34.602  1.00  0.880          H  
ATOM  18504 1HD  PRO C 152       9.656 -36.237  33.189  1.00  0.880          H  
ATOM  18505 2HD  PRO C 152       8.033 -36.015  32.443  1.00  0.880          H  
ATOM  18506  N   THR C 153      10.853 -32.999  34.396  1.00  0.470          N  
ATOM  18507  CA  THR C 153      11.916 -32.377  35.164  1.00  0.400          C  
ATOM  18508  C   THR C 153      13.275 -32.611  34.503  1.00  0.350          C  
ATOM  18509  O   THR C 153      13.456 -33.553  33.712  1.00  0.310          O  
ATOM  18510  CB  THR C 153      11.942 -32.917  36.611  1.00  0.590          C  
ATOM  18511  OG1 THR C 153      12.301 -34.294  36.597  1.00  0.590          O  
ATOM  18512  CG2 THR C 153      10.567 -32.789  37.240  1.00  0.590          C  
ATOM  18513  H   THR C 153      10.980 -33.966  34.142  1.00  0.560          H  
ATOM  18514  HA  THR C 153      11.738 -31.307  35.210  1.00  0.480          H  
ATOM  18515  HB  THR C 153      12.671 -32.359  37.197  1.00  0.710          H  
ATOM  18516  HG1 THR C 153      12.372 -34.619  37.514  1.00  0.710          H  
ATOM  18517 1HG2 THR C 153      10.602 -33.173  38.258  1.00  0.710          H  
ATOM  18518 2HG2 THR C 153      10.272 -31.740  37.256  1.00  0.710          H  
ATOM  18519 3HG2 THR C 153       9.840 -33.358  36.675  1.00  0.710          H  
ATOM  18520  N   ILE C 154      14.263 -31.796  34.905  1.00  0.370          N  
ATOM  18521  CA  ILE C 154      15.630 -31.919  34.398  1.00  0.350          C  
ATOM  18522  C   ILE C 154      16.214 -33.291  34.742  1.00  0.370          C  
ATOM  18523  O   ILE C 154      17.047 -33.814  33.996  1.00  0.370          O  
ATOM  18524  CB  ILE C 154      16.517 -30.751  34.904  1.00  0.500          C  
ATOM  18525  CG1 ILE C 154      17.822 -30.681  34.057  1.00  0.500          C  
ATOM  18526  CG2 ILE C 154      16.837 -30.926  36.395  1.00  0.500          C  
ATOM  18527  CD1 ILE C 154      18.629 -29.350  34.189  1.00  0.500          C  
ATOM  18528  H   ILE C 154      14.039 -31.057  35.557  1.00  0.440          H  
ATOM  18529  HA  ILE C 154      15.593 -31.843  33.311  1.00  0.420          H  
ATOM  18530  HB  ILE C 154      15.984 -29.812  34.762  1.00  0.600          H  
ATOM  18531 1HG1 ILE C 154      18.472 -31.505  34.355  1.00  0.600          H  
ATOM  18532 2HG1 ILE C 154      17.554 -30.824  33.019  1.00  0.600          H  
ATOM  18533 1HG2 ILE C 154      17.448 -30.098  36.750  1.00  0.600          H  
ATOM  18534 2HG2 ILE C 154      15.919 -30.957  36.974  1.00  0.600          H  
ATOM  18535 3HG2 ILE C 154      17.378 -31.842  36.538  1.00  0.600          H  
ATOM  18536 1HD1 ILE C 154      19.515 -29.394  33.560  1.00  0.600          H  
ATOM  18537 2HD1 ILE C 154      18.008 -28.515  33.867  1.00  0.600          H  
ATOM  18538 3HD1 ILE C 154      18.936 -29.183  35.219  1.00  0.600          H  
ATOM  18539  N   ASP C 155      15.743 -33.879  35.857  1.00  0.460          N  
ATOM  18540  CA  ASP C 155      16.152 -35.203  36.291  1.00  0.520          C  
ATOM  18541  C   ASP C 155      15.845 -36.247  35.238  1.00  0.440          C  
ATOM  18542  O   ASP C 155      16.638 -37.157  35.031  1.00  0.450          O  
ATOM  18543  CB  ASP C 155      15.374 -35.645  37.542  1.00  0.700          C  
ATOM  18544  CG  ASP C 155      15.711 -34.957  38.875  1.00  0.700          C  
ATOM  18545  OD1 ASP C 155      16.797 -34.442  39.058  1.00  0.700          O  
ATOM  18546  OD2 ASP C 155      14.834 -34.924  39.696  1.00  0.700          O  
ATOM  18547  H   ASP C 155      15.113 -33.357  36.449  1.00  0.550          H  
ATOM  18548  HA  ASP C 155      17.218 -35.202  36.488  1.00  0.620          H  
ATOM  18549 1HB  ASP C 155      14.320 -35.527  37.356  1.00  0.840          H  
ATOM  18550 2HB  ASP C 155      15.535 -36.722  37.678  1.00  0.840          H  
ATOM  18551  N   HIS C 156      14.715 -36.129  34.544  1.00  0.380          N  
ATOM  18552  CA  HIS C 156      14.374 -37.158  33.586  1.00  0.320          C  
ATOM  18553  C   HIS C 156      15.116 -36.936  32.287  1.00  0.310          C  
ATOM  18554  O   HIS C 156      15.508 -37.888  31.612  1.00  0.280          O  
ATOM  18555  CB  HIS C 156      12.865 -37.218  33.391  1.00  0.470          C  
ATOM  18556  CG  HIS C 156      12.161 -37.727  34.620  1.00  0.470          C  
ATOM  18557  ND1 HIS C 156      12.312 -39.019  35.087  1.00  0.470          N  
ATOM  18558  CD2 HIS C 156      11.325 -37.114  35.484  1.00  0.470          C  
ATOM  18559  CE1 HIS C 156      11.593 -39.172  36.184  1.00  0.470          C  
ATOM  18560  NE2 HIS C 156      10.982 -38.032  36.444  1.00  0.470          N  
ATOM  18561  H   HIS C 156      14.097 -35.325  34.664  1.00  0.460          H  
ATOM  18562  HA  HIS C 156      14.682 -38.126  33.979  1.00  0.380          H  
ATOM  18563 1HB  HIS C 156      12.496 -36.215  33.183  1.00  0.570          H  
ATOM  18564 2HB  HIS C 156      12.615 -37.855  32.542  1.00  0.570          H  
ATOM  18565  HD1 HIS C 156      12.968 -39.704  34.755  1.00  0.570          H  
ATOM  18566  HD2 HIS C 156      10.931 -36.111  35.527  1.00  0.570          H  
ATOM  18567  HE1 HIS C 156      11.579 -40.128  36.707  1.00  0.570          H  
ATOM  18568  N   VAL C 157      15.377 -35.679  31.951  1.00  0.350          N  
ATOM  18569  CA  VAL C 157      16.093 -35.436  30.707  1.00  0.320          C  
ATOM  18570  C   VAL C 157      17.504 -36.037  30.832  1.00  0.340          C  
ATOM  18571  O   VAL C 157      17.974 -36.715  29.901  1.00  0.330          O  
ATOM  18572  CB  VAL C 157      16.162 -33.933  30.370  1.00  0.460          C  
ATOM  18573  CG1 VAL C 157      17.018 -33.729  29.139  1.00  0.460          C  
ATOM  18574  CG2 VAL C 157      14.768 -33.377  30.144  1.00  0.460          C  
ATOM  18575  H   VAL C 157      15.003 -34.920  32.536  1.00  0.420          H  
ATOM  18576  HA  VAL C 157      15.596 -35.943  29.891  1.00  0.380          H  
ATOM  18577  HB  VAL C 157      16.632 -33.401  31.202  1.00  0.550          H  
ATOM  18578 1HG1 VAL C 157      17.054 -32.683  28.913  1.00  0.550          H  
ATOM  18579 2HG1 VAL C 157      18.020 -34.104  29.299  1.00  0.550          H  
ATOM  18580 3HG1 VAL C 157      16.568 -34.255  28.303  1.00  0.550          H  
ATOM  18581 1HG2 VAL C 157      14.829 -32.316  29.920  1.00  0.550          H  
ATOM  18582 2HG2 VAL C 157      14.314 -33.894  29.311  1.00  0.550          H  
ATOM  18583 3HG2 VAL C 157      14.159 -33.518  31.043  1.00  0.550          H  
ATOM  18584  N   VAL C 158      18.160 -35.805  31.989  1.00  0.360          N  
ATOM  18585  CA  VAL C 158      19.512 -36.325  32.203  1.00  0.370          C  
ATOM  18586  C   VAL C 158      19.510 -37.852  32.457  1.00  0.380          C  
ATOM  18587  O   VAL C 158      20.341 -38.565  31.894  1.00  0.380          O  
ATOM  18588  CB  VAL C 158      20.216 -35.525  33.358  1.00  0.510          C  
ATOM  18589  CG1 VAL C 158      19.695 -35.909  34.717  1.00  0.510          C  
ATOM  18590  CG2 VAL C 158      21.723 -35.695  33.307  1.00  0.510          C  
ATOM  18591  H   VAL C 158      17.715 -35.217  32.703  1.00  0.430          H  
ATOM  18592  HA  VAL C 158      20.086 -36.160  31.298  1.00  0.440          H  
ATOM  18593  HB  VAL C 158      19.975 -34.468  33.224  1.00  0.620          H  
ATOM  18594 1HG1 VAL C 158      20.173 -35.299  35.463  1.00  0.620          H  
ATOM  18595 2HG1 VAL C 158      18.645 -35.737  34.737  1.00  0.620          H  
ATOM  18596 3HG1 VAL C 158      19.904 -36.948  34.941  1.00  0.620          H  
ATOM  18597 1HG2 VAL C 158      22.177 -35.099  34.089  1.00  0.620          H  
ATOM  18598 2HG2 VAL C 158      21.996 -36.739  33.440  1.00  0.620          H  
ATOM  18599 3HG2 VAL C 158      22.072 -35.353  32.363  1.00  0.620          H  
ATOM  18600  N   GLU C 159      18.552 -38.392  33.232  1.00  0.380          N  
ATOM  18601  CA  GLU C 159      18.518 -39.836  33.473  1.00  0.370          C  
ATOM  18602  C   GLU C 159      18.278 -40.612  32.191  1.00  0.340          C  
ATOM  18603  O   GLU C 159      18.806 -41.709  32.003  1.00  0.320          O  
ATOM  18604  CB  GLU C 159      17.467 -40.220  34.517  1.00  0.520          C  
ATOM  18605  CG  GLU C 159      17.818 -39.817  35.957  1.00  0.520          C  
ATOM  18606  CD  GLU C 159      16.706 -40.101  36.941  1.00  0.520          C  
ATOM  18607  OE1 GLU C 159      15.712 -40.675  36.549  1.00  0.520          O  
ATOM  18608  OE2 GLU C 159      16.843 -39.724  38.082  1.00  0.520          O  
ATOM  18609  H   GLU C 159      17.852 -37.815  33.706  1.00  0.460          H  
ATOM  18610  HA  GLU C 159      19.490 -40.131  33.865  1.00  0.440          H  
ATOM  18611 1HB  GLU C 159      16.518 -39.749  34.259  1.00  0.630          H  
ATOM  18612 2HB  GLU C 159      17.311 -41.297  34.497  1.00  0.630          H  
ATOM  18613 1HG  GLU C 159      18.686 -40.398  36.258  1.00  0.630          H  
ATOM  18614 2HG  GLU C 159      18.104 -38.778  36.004  1.00  0.630          H  
ATOM  18615  N   ALA C 160      17.506 -40.021  31.281  1.00  0.360          N  
ATOM  18616  CA  ALA C 160      17.161 -40.650  30.026  1.00  0.360          C  
ATOM  18617  C   ALA C 160      18.276 -40.557  28.976  1.00  0.360          C  
ATOM  18618  O   ALA C 160      18.096 -41.018  27.851  1.00  0.410          O  
ATOM  18619  CB  ALA C 160      15.892 -40.054  29.483  1.00  0.500          C  
ATOM  18620  H   ALA C 160      17.065 -39.125  31.504  1.00  0.430          H  
ATOM  18621  HA  ALA C 160      16.982 -41.686  30.237  1.00  0.430          H  
ATOM  18622 1HB  ALA C 160      15.611 -40.572  28.577  1.00  0.600          H  
ATOM  18623 2HB  ALA C 160      15.092 -40.157  30.217  1.00  0.600          H  
ATOM  18624 3HB  ALA C 160      16.069 -39.009  29.289  1.00  0.600          H  
ATOM  18625  N   GLY C 161      19.407 -39.920  29.302  1.00  0.340          N  
ATOM  18626  CA  GLY C 161      20.522 -39.826  28.366  1.00  0.360          C  
ATOM  18627  C   GLY C 161      20.513 -38.690  27.339  1.00  0.350          C  
ATOM  18628  O   GLY C 161      21.292 -38.731  26.385  1.00  0.410          O  
ATOM  18629  H   GLY C 161      19.534 -39.525  30.239  1.00  0.410          H  
ATOM  18630 1HA  GLY C 161      21.439 -39.747  28.954  1.00  0.430          H  
ATOM  18631 2HA  GLY C 161      20.596 -40.772  27.830  1.00  0.430          H  
ATOM  18632  N   PHE C 162      19.691 -37.650  27.502  1.00  0.300          N  
ATOM  18633  CA  PHE C 162      19.700 -36.597  26.484  1.00  0.310          C  
ATOM  18634  C   PHE C 162      20.541 -35.413  26.916  1.00  0.420          C  
ATOM  18635  O   PHE C 162      20.730 -34.468  26.160  1.00  0.700          O  
ATOM  18636  CB  PHE C 162      18.276 -36.146  26.209  1.00  0.430          C  
ATOM  18637  CG  PHE C 162      17.469 -37.236  25.630  1.00  0.430          C  
ATOM  18638  CD1 PHE C 162      16.696 -38.003  26.446  1.00  0.430          C  
ATOM  18639  CD2 PHE C 162      17.483 -37.514  24.279  1.00  0.430          C  
ATOM  18640  CE1 PHE C 162      15.957 -39.034  25.938  1.00  0.430          C  
ATOM  18641  CE2 PHE C 162      16.733 -38.544  23.788  1.00  0.430          C  
ATOM  18642  CZ  PHE C 162      15.977 -39.303  24.617  1.00  0.430          C  
ATOM  18643  H   PHE C 162      19.055 -37.563  28.303  1.00  0.360          H  
ATOM  18644  HA  PHE C 162      20.120 -37.002  25.563  1.00  0.370          H  
ATOM  18645 1HB  PHE C 162      17.815 -35.841  27.141  1.00  0.520          H  
ATOM  18646 2HB  PHE C 162      18.271 -35.293  25.529  1.00  0.520          H  
ATOM  18647  HD1 PHE C 162      16.687 -37.786  27.511  1.00  0.520          H  
ATOM  18648  HD2 PHE C 162      18.094 -36.913  23.605  1.00  0.520          H  
ATOM  18649  HE1 PHE C 162      15.350 -39.643  26.591  1.00  0.520          H  
ATOM  18650  HE2 PHE C 162      16.730 -38.767  22.741  1.00  0.520          H  
ATOM  18651  HZ  PHE C 162      15.383 -40.125  24.212  1.00  0.520          H  
ATOM  18652  N   MET C 163      21.043 -35.499  28.133  1.00  0.240          N  
ATOM  18653  CA  MET C 163      21.831 -34.481  28.803  1.00  0.320          C  
ATOM  18654  C   MET C 163      22.843 -35.211  29.676  1.00  0.350          C  
ATOM  18655  O   MET C 163      22.535 -36.271  30.218  1.00  0.360          O  
ATOM  18656  CB  MET C 163      20.905 -33.601  29.668  1.00  0.420          C  
ATOM  18657  CG  MET C 163      21.556 -32.432  30.387  1.00  0.420          C  
ATOM  18658  SD  MET C 163      20.438 -31.495  31.481  1.00  0.420          S  
ATOM  18659  CE  MET C 163      19.172 -30.824  30.450  1.00  0.420          C  
ATOM  18660  H   MET C 163      20.862 -36.362  28.622  1.00  0.290          H  
ATOM  18661  HA  MET C 163      22.365 -33.881  28.067  1.00  0.380          H  
ATOM  18662 1HB  MET C 163      20.158 -33.182  29.025  1.00  0.500          H  
ATOM  18663 2HB  MET C 163      20.401 -34.192  30.396  1.00  0.500          H  
ATOM  18664 1HG  MET C 163      22.362 -32.796  30.997  1.00  0.500          H  
ATOM  18665 2HG  MET C 163      21.980 -31.749  29.652  1.00  0.500          H  
ATOM  18666 1HE  MET C 163      18.497 -30.214  31.037  1.00  0.500          H  
ATOM  18667 2HE  MET C 163      19.595 -30.226  29.680  1.00  0.500          H  
ATOM  18668 3HE  MET C 163      18.632 -31.622  30.018  1.00  0.500          H  
ATOM  18669  N   THR C 164      24.030 -34.661  29.856  1.00  0.380          N  
ATOM  18670  CA  THR C 164      24.976 -35.299  30.785  1.00  0.400          C  
ATOM  18671  C   THR C 164      24.877 -34.646  32.157  1.00  0.380          C  
ATOM  18672  O   THR C 164      24.251 -33.593  32.315  1.00  0.370          O  
ATOM  18673  CB  THR C 164      26.443 -35.216  30.325  1.00  0.550          C  
ATOM  18674  OG1 THR C 164      26.912 -33.861  30.388  1.00  0.550          O  
ATOM  18675  CG2 THR C 164      26.522 -35.685  28.906  1.00  0.550          C  
ATOM  18676  H   THR C 164      24.256 -33.802  29.340  1.00  0.460          H  
ATOM  18677  HA  THR C 164      24.713 -36.352  30.891  1.00  0.480          H  
ATOM  18678  HB  THR C 164      27.067 -35.846  30.952  1.00  0.660          H  
ATOM  18679  HG1 THR C 164      27.860 -33.858  30.174  1.00  0.660          H  
ATOM  18680 1HG2 THR C 164      27.552 -35.634  28.562  1.00  0.660          H  
ATOM  18681 2HG2 THR C 164      26.167 -36.718  28.841  1.00  0.660          H  
ATOM  18682 3HG2 THR C 164      25.901 -35.051  28.289  1.00  0.660          H  
ATOM  18683  N   ARG C 165      25.495 -35.256  33.167  1.00  0.380          N  
ATOM  18684  CA  ARG C 165      25.461 -34.656  34.497  1.00  0.370          C  
ATOM  18685  C   ARG C 165      26.145 -33.289  34.525  1.00  0.370          C  
ATOM  18686  O   ARG C 165      25.676 -32.367  35.198  1.00  0.370          O  
ATOM  18687  CB  ARG C 165      26.085 -35.583  35.525  1.00  0.520          C  
ATOM  18688  CG  ARG C 165      25.238 -36.818  35.840  1.00  0.520          C  
ATOM  18689  CD  ARG C 165      25.715 -37.550  37.056  1.00  0.520          C  
ATOM  18690  NE  ARG C 165      27.053 -38.124  36.877  1.00  0.520          N  
ATOM  18691  CZ  ARG C 165      27.325 -39.341  36.339  1.00  0.520          C  
ATOM  18692  NH1 ARG C 165      26.353 -40.125  35.909  1.00  0.520          N  
ATOM  18693  NH2 ARG C 165      28.582 -39.742  36.244  1.00  0.520          N  
ATOM  18694  H   ARG C 165      25.980 -36.127  33.001  1.00  0.460          H  
ATOM  18695  HA  ARG C 165      24.418 -34.513  34.776  1.00  0.440          H  
ATOM  18696 1HB  ARG C 165      27.058 -35.921  35.171  1.00  0.630          H  
ATOM  18697 2HB  ARG C 165      26.244 -35.040  36.456  1.00  0.630          H  
ATOM  18698 1HG  ARG C 165      24.208 -36.507  36.014  1.00  0.630          H  
ATOM  18699 2HG  ARG C 165      25.267 -37.499  34.992  1.00  0.630          H  
ATOM  18700 1HD  ARG C 165      25.761 -36.851  37.891  1.00  0.630          H  
ATOM  18701 2HD  ARG C 165      25.020 -38.348  37.304  1.00  0.630          H  
ATOM  18702  HE  ARG C 165      27.839 -37.572  37.195  1.00  0.630          H  
ATOM  18703 1HH1 ARG C 165      25.391 -39.831  35.977  1.00  0.630          H  
ATOM  18704 2HH1 ARG C 165      26.570 -41.028  35.510  1.00  0.630          H  
ATOM  18705 1HH2 ARG C 165      29.330 -39.145  36.571  1.00  0.630          H  
ATOM  18706 2HH2 ARG C 165      28.799 -40.644  35.845  1.00  0.630          H  
ATOM  18707  N   GLU C 166      27.265 -33.158  33.810  1.00  0.380          N  
ATOM  18708  CA  GLU C 166      27.970 -31.886  33.779  1.00  0.400          C  
ATOM  18709  C   GLU C 166      27.101 -30.803  33.145  1.00  0.360          C  
ATOM  18710  O   GLU C 166      27.056 -29.668  33.637  1.00  0.350          O  
ATOM  18711  CB  GLU C 166      29.286 -31.994  33.031  1.00  0.550          C  
ATOM  18712  CG  GLU C 166      30.108 -30.730  33.107  1.00  0.550          C  
ATOM  18713  CD  GLU C 166      31.401 -30.840  32.427  1.00  0.550          C  
ATOM  18714  OE1 GLU C 166      31.551 -31.749  31.651  1.00  0.550          O  
ATOM  18715  OE2 GLU C 166      32.270 -30.053  32.694  1.00  0.550          O  
ATOM  18716  H   GLU C 166      27.614 -33.952  33.292  1.00  0.460          H  
ATOM  18717  HA  GLU C 166      28.185 -31.587  34.806  1.00  0.480          H  
ATOM  18718 1HB  GLU C 166      29.877 -32.813  33.440  1.00  0.660          H  
ATOM  18719 2HB  GLU C 166      29.090 -32.217  31.985  1.00  0.660          H  
ATOM  18720 1HG  GLU C 166      29.543 -29.934  32.631  1.00  0.660          H  
ATOM  18721 2HG  GLU C 166      30.261 -30.458  34.150  1.00  0.660          H  
ATOM  18722  N   GLU C 167      26.413 -31.153  32.046  1.00  0.360          N  
ATOM  18723  CA  GLU C 167      25.550 -30.192  31.370  1.00  0.360          C  
ATOM  18724  C   GLU C 167      24.458 -29.743  32.329  1.00  0.350          C  
ATOM  18725  O   GLU C 167      24.184 -28.546  32.430  1.00  0.340          O  
ATOM  18726  CB  GLU C 167      24.924 -30.840  30.140  1.00  0.500          C  
ATOM  18727  CG  GLU C 167      25.892 -31.116  29.011  1.00  0.500          C  
ATOM  18728  CD  GLU C 167      25.306 -31.995  27.978  1.00  0.500          C  
ATOM  18729  OE1 GLU C 167      24.195 -32.371  28.175  1.00  0.500          O  
ATOM  18730  OE2 GLU C 167      25.971 -32.399  27.060  1.00  0.500          O  
ATOM  18731  H   GLU C 167      26.524 -32.091  31.659  1.00  0.430          H  
ATOM  18732  HA  GLU C 167      26.141 -29.326  31.073  1.00  0.430          H  
ATOM  18733 1HB  GLU C 167      24.497 -31.789  30.432  1.00  0.600          H  
ATOM  18734 2HB  GLU C 167      24.115 -30.219  29.765  1.00  0.600          H  
ATOM  18735 1HG  GLU C 167      26.194 -30.172  28.563  1.00  0.600          H  
ATOM  18736 2HG  GLU C 167      26.763 -31.590  29.416  1.00  0.600          H  
ATOM  18737  N   ARG C 168      23.886 -30.688  33.091  1.00  0.350          N  
ATOM  18738  CA  ARG C 168      22.856 -30.360  34.061  1.00  0.340          C  
ATOM  18739  C   ARG C 168      23.318 -29.324  35.049  1.00  0.330          C  
ATOM  18740  O   ARG C 168      22.605 -28.345  35.302  1.00  0.340          O  
ATOM  18741  CB  ARG C 168      22.414 -31.576  34.846  1.00  0.480          C  
ATOM  18742  CG  ARG C 168      21.427 -31.247  35.925  1.00  0.480          C  
ATOM  18743  CD  ARG C 168      20.941 -32.395  36.594  1.00  0.480          C  
ATOM  18744  NE  ARG C 168      20.078 -32.008  37.674  1.00  0.480          N  
ATOM  18745  CZ  ARG C 168      19.254 -32.827  38.313  1.00  0.480          C  
ATOM  18746  NH1 ARG C 168      19.191 -34.088  38.000  1.00  0.480          N  
ATOM  18747  NH2 ARG C 168      18.465 -32.370  39.257  1.00  0.480          N  
ATOM  18748  H   ARG C 168      24.142 -31.671  32.946  1.00  0.420          H  
ATOM  18749  HA  ARG C 168      21.997 -29.963  33.527  1.00  0.410          H  
ATOM  18750 1HB  ARG C 168      21.962 -32.305  34.174  1.00  0.580          H  
ATOM  18751 2HB  ARG C 168      23.262 -32.049  35.315  1.00  0.580          H  
ATOM  18752 1HG  ARG C 168      21.880 -30.608  36.684  1.00  0.580          H  
ATOM  18753 2HG  ARG C 168      20.596 -30.741  35.498  1.00  0.580          H  
ATOM  18754 1HD  ARG C 168      20.365 -32.984  35.886  1.00  0.580          H  
ATOM  18755 2HD  ARG C 168      21.771 -32.978  36.994  1.00  0.580          H  
ATOM  18756  HE  ARG C 168      20.075 -31.012  37.968  1.00  0.580          H  
ATOM  18757 1HH1 ARG C 168      19.772 -34.475  37.284  1.00  0.580          H  
ATOM  18758 2HH1 ARG C 168      18.501 -34.659  38.494  1.00  0.580          H  
ATOM  18759 1HH2 ARG C 168      18.481 -31.389  39.513  1.00  0.580          H  
ATOM  18760 2HH2 ARG C 168      17.799 -33.031  39.686  1.00  0.580          H  
ATOM  18761  N   LYS C 169      24.503 -29.543  35.625  1.00  0.320          N  
ATOM  18762  CA  LYS C 169      25.021 -28.609  36.604  1.00  0.300          C  
ATOM  18763  C   LYS C 169      25.165 -27.230  35.989  1.00  0.310          C  
ATOM  18764  O   LYS C 169      24.797 -26.235  36.620  1.00  0.310          O  
ATOM  18765  CB  LYS C 169      26.369 -29.087  37.143  1.00  0.430          C  
ATOM  18766  CG  LYS C 169      26.281 -30.312  38.047  1.00  0.430          C  
ATOM  18767  CD  LYS C 169      27.659 -30.759  38.524  1.00  0.430          C  
ATOM  18768  CE  LYS C 169      27.570 -32.004  39.400  1.00  0.430          C  
ATOM  18769  NZ  LYS C 169      28.916 -32.473  39.843  1.00  0.430          N  
ATOM  18770  H   LYS C 169      25.018 -30.401  35.389  1.00  0.380          H  
ATOM  18771  HA  LYS C 169      24.310 -28.539  37.428  1.00  0.360          H  
ATOM  18772 1HB  LYS C 169      27.020 -29.340  36.302  1.00  0.510          H  
ATOM  18773 2HB  LYS C 169      26.845 -28.281  37.699  1.00  0.510          H  
ATOM  18774 1HG  LYS C 169      25.657 -30.075  38.908  1.00  0.510          H  
ATOM  18775 2HG  LYS C 169      25.810 -31.126  37.496  1.00  0.510          H  
ATOM  18776 1HD  LYS C 169      28.286 -30.980  37.656  1.00  0.510          H  
ATOM  18777 2HD  LYS C 169      28.127 -29.956  39.094  1.00  0.510          H  
ATOM  18778 1HE  LYS C 169      26.967 -31.779  40.279  1.00  0.510          H  
ATOM  18779 2HE  LYS C 169      27.085 -32.802  38.834  1.00  0.510          H  
ATOM  18780 1HZ  LYS C 169      28.815 -33.298  40.419  1.00  0.510          H  
ATOM  18781 2HZ  LYS C 169      29.480 -32.697  39.035  1.00  0.510          H  
ATOM  18782 3HZ  LYS C 169      29.370 -31.746  40.378  1.00  0.510          H  
ATOM  18783  N   LYS C 170      25.651 -27.162  34.745  1.00  0.340          N  
ATOM  18784  CA  LYS C 170      25.794 -25.874  34.093  1.00  0.350          C  
ATOM  18785  C   LYS C 170      24.430 -25.222  33.853  1.00  0.350          C  
ATOM  18786  O   LYS C 170      24.252 -24.051  34.178  1.00  0.390          O  
ATOM  18787  CB  LYS C 170      26.586 -26.015  32.801  1.00  0.490          C  
ATOM  18788  CG  LYS C 170      28.056 -26.337  33.043  1.00  0.490          C  
ATOM  18789  CD  LYS C 170      28.864 -26.452  31.747  1.00  0.490          C  
ATOM  18790  CE  LYS C 170      30.316 -26.882  32.040  1.00  0.490          C  
ATOM  18791  NZ  LYS C 170      31.116 -25.823  32.739  1.00  0.490          N  
ATOM  18792  H   LYS C 170      25.978 -28.022  34.289  1.00  0.410          H  
ATOM  18793  HA  LYS C 170      26.358 -25.223  34.756  1.00  0.420          H  
ATOM  18794 1HB  LYS C 170      26.155 -26.810  32.192  1.00  0.580          H  
ATOM  18795 2HB  LYS C 170      26.533 -25.084  32.242  1.00  0.580          H  
ATOM  18796 1HG  LYS C 170      28.482 -25.553  33.664  1.00  0.580          H  
ATOM  18797 2HG  LYS C 170      28.126 -27.282  33.585  1.00  0.580          H  
ATOM  18798 1HD  LYS C 170      28.404 -27.184  31.080  1.00  0.580          H  
ATOM  18799 2HD  LYS C 170      28.890 -25.482  31.238  1.00  0.580          H  
ATOM  18800 1HE  LYS C 170      30.296 -27.758  32.671  1.00  0.580          H  
ATOM  18801 2HE  LYS C 170      30.806 -27.129  31.113  1.00  0.580          H  
ATOM  18802 1HZ  LYS C 170      32.046 -26.168  32.900  1.00  0.580          H  
ATOM  18803 2HZ  LYS C 170      31.180 -24.982  32.149  1.00  0.580          H  
ATOM  18804 3HZ  LYS C 170      30.696 -25.581  33.609  1.00  0.580          H  
ATOM  18805  N   PHE C 171      23.415 -25.978  33.419  1.00  0.320          N  
ATOM  18806  CA  PHE C 171      22.109 -25.349  33.211  1.00  0.330          C  
ATOM  18807  C   PHE C 171      21.631 -24.657  34.471  1.00  0.340          C  
ATOM  18808  O   PHE C 171      21.134 -23.523  34.408  1.00  0.360          O  
ATOM  18809  CB  PHE C 171      21.014 -26.369  32.862  1.00  0.460          C  
ATOM  18810  CG  PHE C 171      20.854 -26.736  31.447  1.00  0.460          C  
ATOM  18811  CD1 PHE C 171      21.466 -27.829  30.923  1.00  0.460          C  
ATOM  18812  CD2 PHE C 171      20.016 -25.998  30.641  1.00  0.460          C  
ATOM  18813  CE1 PHE C 171      21.288 -28.169  29.639  1.00  0.460          C  
ATOM  18814  CE2 PHE C 171      19.820 -26.355  29.350  1.00  0.460          C  
ATOM  18815  CZ  PHE C 171      20.468 -27.438  28.848  1.00  0.460          C  
ATOM  18816  H   PHE C 171      23.584 -26.957  33.171  1.00  0.380          H  
ATOM  18817  HA  PHE C 171      22.197 -24.614  32.413  1.00  0.400          H  
ATOM  18818 1HB  PHE C 171      21.217 -27.286  33.415  1.00  0.550          H  
ATOM  18819 2HB  PHE C 171      20.059 -25.995  33.222  1.00  0.550          H  
ATOM  18820  HD1 PHE C 171      22.095 -28.428  31.543  1.00  0.550          H  
ATOM  18821  HD2 PHE C 171      19.501 -25.133  31.055  1.00  0.550          H  
ATOM  18822  HE1 PHE C 171      21.795 -29.044  29.252  1.00  0.550          H  
ATOM  18823  HE2 PHE C 171      19.143 -25.773  28.719  1.00  0.550          H  
ATOM  18824  HZ  PHE C 171      20.315 -27.725  27.832  1.00  0.550          H  
ATOM  18825  N   GLU C 172      21.769 -25.354  35.603  1.00  0.360          N  
ATOM  18826  CA  GLU C 172      21.364 -24.853  36.908  1.00  0.400          C  
ATOM  18827  C   GLU C 172      22.194 -23.644  37.376  1.00  0.360          C  
ATOM  18828  O   GLU C 172      21.636 -22.685  37.918  1.00  0.400          O  
ATOM  18829  CB  GLU C 172      21.458 -25.999  37.916  1.00  0.540          C  
ATOM  18830  CG  GLU C 172      20.412 -27.106  37.694  1.00  0.540          C  
ATOM  18831  CD  GLU C 172      20.647 -28.313  38.549  1.00  0.540          C  
ATOM  18832  OE1 GLU C 172      21.662 -28.361  39.199  1.00  0.540          O  
ATOM  18833  OE2 GLU C 172      19.810 -29.189  38.561  1.00  0.540          O  
ATOM  18834  H   GLU C 172      22.164 -26.301  35.543  1.00  0.430          H  
ATOM  18835  HA  GLU C 172      20.324 -24.543  36.840  1.00  0.480          H  
ATOM  18836 1HB  GLU C 172      22.445 -26.458  37.847  1.00  0.650          H  
ATOM  18837 2HB  GLU C 172      21.343 -25.612  38.926  1.00  0.650          H  
ATOM  18838 1HG  GLU C 172      19.424 -26.705  37.913  1.00  0.650          H  
ATOM  18839 2HG  GLU C 172      20.429 -27.405  36.645  1.00  0.650          H  
ATOM  18840  N   ASN C 173      23.509 -23.675  37.126  1.00  0.310          N  
ATOM  18841  CA  ASN C 173      24.429 -22.610  37.526  1.00  0.290          C  
ATOM  18842  C   ASN C 173      24.390 -21.341  36.658  1.00  0.300          C  
ATOM  18843  O   ASN C 173      24.604 -20.240  37.162  1.00  0.430          O  
ATOM  18844  CB  ASN C 173      25.840 -23.154  37.537  1.00  0.410          C  
ATOM  18845  CG  ASN C 173      26.084 -24.122  38.656  1.00  0.410          C  
ATOM  18846  OD1 ASN C 173      25.423 -24.098  39.701  1.00  0.410          O  
ATOM  18847  ND2 ASN C 173      27.033 -24.993  38.452  1.00  0.410          N  
ATOM  18848  H   ASN C 173      23.899 -24.533  36.722  1.00  0.370          H  
ATOM  18849  HA  ASN C 173      24.161 -22.307  38.538  1.00  0.350          H  
ATOM  18850 1HB  ASN C 173      26.027 -23.661  36.592  1.00  0.500          H  
ATOM  18851 2HB  ASN C 173      26.548 -22.331  37.614  1.00  0.500          H  
ATOM  18852 1HD2 ASN C 173      27.246 -25.672  39.153  1.00  0.500          H  
ATOM  18853 2HD2 ASN C 173      27.544 -24.986  37.596  1.00  0.500          H  
ATOM  18854  N   LEU C 174      24.111 -21.481  35.365  1.00  0.320          N  
ATOM  18855  CA  LEU C 174      24.121 -20.344  34.442  1.00  0.320          C  
ATOM  18856  C   LEU C 174      23.148 -19.221  34.841  1.00  0.290          C  
ATOM  18857  O   LEU C 174      21.958 -19.436  35.115  1.00  0.260          O  
ATOM  18858  CB  LEU C 174      23.802 -20.827  33.014  1.00  0.450          C  
ATOM  18859  CG  LEU C 174      24.885 -21.680  32.227  1.00  0.450          C  
ATOM  18860  CD1 LEU C 174      24.245 -22.213  30.934  1.00  0.450          C  
ATOM  18861  CD2 LEU C 174      26.099 -20.833  31.912  1.00  0.450          C  
ATOM  18862  H   LEU C 174      23.964 -22.425  35.002  1.00  0.380          H  
ATOM  18863  HA  LEU C 174      25.121 -19.916  34.457  1.00  0.380          H  
ATOM  18864 1HB  LEU C 174      22.890 -21.426  33.059  1.00  0.540          H  
ATOM  18865 2HB  LEU C 174      23.616 -19.979  32.442  1.00  0.540          H  
ATOM  18866  HG  LEU C 174      25.209 -22.500  32.813  1.00  0.540          H  
ATOM  18867 1HD1 LEU C 174      24.972 -22.806  30.379  1.00  0.540          H  
ATOM  18868 2HD1 LEU C 174      23.388 -22.837  31.187  1.00  0.540          H  
ATOM  18869 3HD1 LEU C 174      23.915 -21.382  30.316  1.00  0.540          H  
ATOM  18870 1HD2 LEU C 174      26.835 -21.430  31.370  1.00  0.540          H  
ATOM  18871 2HD2 LEU C 174      25.812 -19.984  31.314  1.00  0.540          H  
ATOM  18872 3HD2 LEU C 174      26.549 -20.487  32.828  1.00  0.540          H  
ATOM  18873  N   ASN C 175      23.646 -17.981  34.778  1.00  0.320          N  
ATOM  18874  CA  ASN C 175      22.888 -16.795  35.206  1.00  0.320          C  
ATOM  18875  C   ASN C 175      21.749 -16.235  34.337  1.00  0.270          C  
ATOM  18876  O   ASN C 175      21.877 -15.179  33.716  1.00  0.320          O  
ATOM  18877  CB  ASN C 175      23.850 -15.662  35.507  1.00  0.450          C  
ATOM  18878  CG  ASN C 175      24.651 -15.884  36.758  1.00  0.450          C  
ATOM  18879  OD1 ASN C 175      24.128 -16.347  37.782  1.00  0.450          O  
ATOM  18880  ND2 ASN C 175      25.918 -15.562  36.710  1.00  0.450          N  
ATOM  18881  H   ASN C 175      24.648 -17.878  34.540  1.00  0.380          H  
ATOM  18882  HA  ASN C 175      22.416 -17.063  36.152  1.00  0.380          H  
ATOM  18883 1HB  ASN C 175      24.545 -15.552  34.671  1.00  0.540          H  
ATOM  18884 2HB  ASN C 175      23.301 -14.722  35.599  1.00  0.540          H  
ATOM  18885 1HD2 ASN C 175      26.496 -15.695  37.512  1.00  0.540          H  
ATOM  18886 2HD2 ASN C 175      26.320 -15.196  35.865  1.00  0.540          H  
ATOM  18887  N   SER C 176      20.627 -16.952  34.332  1.00  0.280          N  
ATOM  18888  CA  SER C 176      19.391 -16.497  33.671  1.00  0.260          C  
ATOM  18889  C   SER C 176      18.134 -17.152  34.214  1.00  0.340          C  
ATOM  18890  O   SER C 176      18.124 -18.336  34.568  1.00  0.590          O  
ATOM  18891  CB  SER C 176      19.356 -16.630  32.173  1.00  0.370          C  
ATOM  18892  OG  SER C 176      18.093 -16.194  31.720  1.00  0.370          O  
ATOM  18893  H   SER C 176      20.675 -17.845  34.830  1.00  0.340          H  
ATOM  18894  HA  SER C 176      19.306 -15.434  33.879  1.00  0.310          H  
ATOM  18895 1HB  SER C 176      20.118 -15.995  31.732  1.00  0.450          H  
ATOM  18896 2HB  SER C 176      19.530 -17.662  31.873  1.00  0.450          H  
ATOM  18897  HG  SER C 176      18.059 -15.241  31.963  1.00  0.450          H  
ATOM  18898  N   SER C 177      17.070 -16.346  34.286  1.00  0.440          N  
ATOM  18899  CA  SER C 177      15.749 -16.764  34.749  1.00  0.540          C  
ATOM  18900  C   SER C 177      14.765 -17.077  33.615  1.00  0.540          C  
ATOM  18901  O   SER C 177      13.588 -17.348  33.868  1.00  0.800          O  
ATOM  18902  CB  SER C 177      15.156 -15.686  35.633  1.00  0.720          C  
ATOM  18903  OG  SER C 177      14.897 -14.518  34.902  1.00  0.720          O  
ATOM  18904  H   SER C 177      17.188 -15.376  33.981  1.00  0.530          H  
ATOM  18905  HA  SER C 177      15.873 -17.668  35.344  1.00  0.650          H  
ATOM  18906 1HB  SER C 177      14.235 -16.049  36.086  1.00  0.860          H  
ATOM  18907 2HB  SER C 177      15.856 -15.461  36.442  1.00  0.860          H  
ATOM  18908  HG  SER C 177      14.607 -13.866  35.545  1.00  0.860          H  
ATOM  18909  N   TYR C 178      15.223 -17.028  32.368  1.00  0.290          N  
ATOM  18910  CA  TYR C 178      14.338 -17.254  31.226  1.00  0.280          C  
ATOM  18911  C   TYR C 178      14.432 -18.671  30.699  1.00  0.240          C  
ATOM  18912  O   TYR C 178      15.416 -19.359  30.930  1.00  0.270          O  
ATOM  18913  CB  TYR C 178      14.605 -16.240  30.124  1.00  0.400          C  
ATOM  18914  CG  TYR C 178      14.203 -14.854  30.539  1.00  0.400          C  
ATOM  18915  CD1 TYR C 178      15.141 -13.969  30.998  1.00  0.400          C  
ATOM  18916  CD2 TYR C 178      12.876 -14.487  30.493  1.00  0.400          C  
ATOM  18917  CE1 TYR C 178      14.753 -12.715  31.420  1.00  0.400          C  
ATOM  18918  CE2 TYR C 178      12.489 -13.234  30.914  1.00  0.400          C  
ATOM  18919  CZ  TYR C 178      13.425 -12.358  31.383  1.00  0.400          C  
ATOM  18920  OH  TYR C 178      13.046 -11.123  31.835  1.00  0.400          O  
ATOM  18921  H   TYR C 178      16.210 -16.828  32.215  1.00  0.350          H  
ATOM  18922  HA  TYR C 178      13.312 -17.108  31.561  1.00  0.340          H  
ATOM  18923 1HB  TYR C 178      15.665 -16.237  29.885  1.00  0.480          H  
ATOM  18924 2HB  TYR C 178      14.058 -16.513  29.225  1.00  0.480          H  
ATOM  18925  HD1 TYR C 178      16.185 -14.259  31.035  1.00  0.480          H  
ATOM  18926  HD2 TYR C 178      12.136 -15.195  30.132  1.00  0.480          H  
ATOM  18927  HE1 TYR C 178      15.483 -12.011  31.791  1.00  0.480          H  
ATOM  18928  HE2 TYR C 178      11.441 -12.943  30.891  1.00  0.480          H  
ATOM  18929  HH  TYR C 178      12.102 -11.003  31.704  1.00  0.480          H  
ATOM  18930  N   ASN C 179      13.402 -19.117  29.975  1.00  0.310          N  
ATOM  18931  CA  ASN C 179      13.398 -20.473  29.428  1.00  0.310          C  
ATOM  18932  C   ASN C 179      14.725 -20.770  28.740  1.00  0.280          C  
ATOM  18933  O   ASN C 179      15.097 -20.114  27.760  1.00  0.320          O  
ATOM  18934  CB  ASN C 179      12.239 -20.685  28.477  1.00  0.430          C  
ATOM  18935  CG  ASN C 179      12.092 -22.130  28.086  1.00  0.430          C  
ATOM  18936  OD1 ASN C 179      13.071 -22.906  28.016  1.00  0.430          O  
ATOM  18937  ND2 ASN C 179      10.881 -22.507  27.806  1.00  0.430          N  
ATOM  18938  H   ASN C 179      12.606 -18.516  29.820  1.00  0.370          H  
ATOM  18939  HA  ASN C 179      13.293 -21.179  30.256  1.00  0.370          H  
ATOM  18940 1HB  ASN C 179      11.309 -20.357  28.950  1.00  0.520          H  
ATOM  18941 2HB  ASN C 179      12.384 -20.090  27.577  1.00  0.520          H  
ATOM  18942 1HD2 ASN C 179      10.690 -23.456  27.531  1.00  0.520          H  
ATOM  18943 2HD2 ASN C 179      10.136 -21.840  27.851  1.00  0.520          H  
ATOM  18944  N   LYS C 180      15.407 -21.795  29.272  1.00  0.260          N  
ATOM  18945  CA  LYS C 180      16.755 -22.234  28.908  1.00  0.210          C  
ATOM  18946  C   LYS C 180      16.876 -23.223  27.757  1.00  0.190          C  
ATOM  18947  O   LYS C 180      17.975 -23.700  27.476  1.00  0.170          O  
ATOM  18948  CB  LYS C 180      17.437 -22.819  30.147  1.00  0.310          C  
ATOM  18949  CG  LYS C 180      17.693 -21.784  31.226  1.00  0.310          C  
ATOM  18950  CD  LYS C 180      18.336 -22.363  32.475  1.00  0.310          C  
ATOM  18951  CE  LYS C 180      18.566 -21.255  33.518  1.00  0.310          C  
ATOM  18952  NZ  LYS C 180      19.077 -21.799  34.795  1.00  0.310          N  
ATOM  18953  H   LYS C 180      14.955 -22.268  30.044  1.00  0.310          H  
ATOM  18954  HA  LYS C 180      17.311 -21.347  28.628  1.00  0.250          H  
ATOM  18955 1HB  LYS C 180      16.814 -23.609  30.569  1.00  0.380          H  
ATOM  18956 2HB  LYS C 180      18.387 -23.259  29.865  1.00  0.380          H  
ATOM  18957 1HG  LYS C 180      18.337 -20.999  30.824  1.00  0.380          H  
ATOM  18958 2HG  LYS C 180      16.752 -21.332  31.513  1.00  0.380          H  
ATOM  18959 1HD  LYS C 180      17.697 -23.133  32.903  1.00  0.380          H  
ATOM  18960 2HD  LYS C 180      19.303 -22.811  32.224  1.00  0.380          H  
ATOM  18961 1HE  LYS C 180      19.299 -20.549  33.122  1.00  0.380          H  
ATOM  18962 2HE  LYS C 180      17.632 -20.725  33.702  1.00  0.380          H  
ATOM  18963 1HZ  LYS C 180      19.249 -21.054  35.463  1.00  0.380          H  
ATOM  18964 2HZ  LYS C 180      18.417 -22.443  35.181  1.00  0.380          H  
ATOM  18965 3HZ  LYS C 180      19.951 -22.293  34.606  1.00  0.380          H  
ATOM  18966  N   TYR C 181      15.796 -23.496  27.033  1.00  0.220          N  
ATOM  18967  CA  TYR C 181      15.868 -24.433  25.893  1.00  0.210          C  
ATOM  18968  C   TYR C 181      16.972 -24.116  24.867  1.00  0.210          C  
ATOM  18969  O   TYR C 181      17.393 -24.989  24.107  1.00  0.240          O  
ATOM  18970  CB  TYR C 181      14.550 -24.499  25.122  1.00  0.300          C  
ATOM  18971  CG  TYR C 181      14.196 -23.258  24.223  1.00  0.300          C  
ATOM  18972  CD1 TYR C 181      14.693 -23.139  22.914  1.00  0.300          C  
ATOM  18973  CD2 TYR C 181      13.335 -22.291  24.690  1.00  0.300          C  
ATOM  18974  CE1 TYR C 181      14.328 -22.065  22.125  1.00  0.300          C  
ATOM  18975  CE2 TYR C 181      12.969 -21.224  23.911  1.00  0.300          C  
ATOM  18976  CZ  TYR C 181      13.458 -21.107  22.633  1.00  0.300          C  
ATOM  18977  OH  TYR C 181      13.074 -20.045  21.856  1.00  0.300          O  
ATOM  18978  H   TYR C 181      14.896 -23.096  27.316  1.00  0.260          H  
ATOM  18979  HA  TYR C 181      16.073 -25.426  26.292  1.00  0.250          H  
ATOM  18980 1HB  TYR C 181      14.590 -25.369  24.494  1.00  0.360          H  
ATOM  18981 2HB  TYR C 181      13.728 -24.654  25.824  1.00  0.360          H  
ATOM  18982  HD1 TYR C 181      15.368 -23.893  22.515  1.00  0.360          H  
ATOM  18983  HD2 TYR C 181      12.941 -22.376  25.661  1.00  0.360          H  
ATOM  18984  HE1 TYR C 181      14.713 -21.975  21.109  1.00  0.360          H  
ATOM  18985  HE2 TYR C 181      12.277 -20.474  24.305  1.00  0.360          H  
ATOM  18986  HH  TYR C 181      12.492 -19.468  22.358  1.00  0.360          H  
ATOM  18987  N   TRP C 182      17.418 -22.865  24.817  1.00  0.250          N  
ATOM  18988  CA  TRP C 182      18.427 -22.368  23.897  1.00  0.300          C  
ATOM  18989  C   TRP C 182      19.854 -22.657  24.338  1.00  0.250          C  
ATOM  18990  O   TRP C 182      20.805 -22.487  23.562  1.00  0.260          O  
ATOM  18991  CB  TRP C 182      18.300 -20.865  23.812  1.00  0.400          C  
ATOM  18992  CG  TRP C 182      18.480 -20.219  25.123  1.00  0.400          C  
ATOM  18993  CD1 TRP C 182      17.525 -19.925  26.003  1.00  0.400          C  
ATOM  18994  CD2 TRP C 182      19.709 -19.749  25.708  1.00  0.400          C  
ATOM  18995  NE1 TRP C 182      18.066 -19.339  27.103  1.00  0.400          N  
ATOM  18996  CE2 TRP C 182      19.393 -19.237  26.938  1.00  0.400          C  
ATOM  18997  CE3 TRP C 182      21.026 -19.730  25.289  1.00  0.400          C  
ATOM  18998  CZ2 TRP C 182      20.336 -18.723  27.767  1.00  0.400          C  
ATOM  18999  CZ3 TRP C 182      21.965 -19.206  26.102  1.00  0.400          C  
ATOM  19000  CH2 TRP C 182      21.643 -18.710  27.314  1.00  0.400          C  
ATOM  19001  H   TRP C 182      17.031 -22.204  25.472  1.00  0.300          H  
ATOM  19002  HA  TRP C 182      18.253 -22.820  22.920  1.00  0.360          H  
ATOM  19003 1HB  TRP C 182      19.068 -20.493  23.175  1.00  0.480          H  
ATOM  19004 2HB  TRP C 182      17.326 -20.595  23.405  1.00  0.480          H  
ATOM  19005  HD1 TRP C 182      16.477 -20.138  25.865  1.00  0.480          H  
ATOM  19006  HE1 TRP C 182      17.563 -19.020  27.932  1.00  0.480          H  
ATOM  19007  HE3 TRP C 182      21.298 -20.129  24.327  1.00  0.480          H  
ATOM  19008  HZ2 TRP C 182      20.063 -18.322  28.735  1.00  0.480          H  
ATOM  19009  HZ3 TRP C 182      22.987 -19.196  25.757  1.00  0.480          H  
ATOM  19010  HH2 TRP C 182      22.427 -18.293  27.934  1.00  0.480          H  
ATOM  19011  N   VAL C 183      20.037 -23.093  25.575  1.00  0.210          N  
ATOM  19012  CA  VAL C 183      21.380 -23.270  26.091  1.00  0.190          C  
ATOM  19013  C   VAL C 183      22.230 -24.225  25.248  1.00  0.190          C  
ATOM  19014  O   VAL C 183      23.377 -23.872  24.960  1.00  0.190          O  
ATOM  19015  CB  VAL C 183      21.321 -23.630  27.598  1.00  0.270          C  
ATOM  19016  CG1 VAL C 183      22.638 -24.105  28.111  1.00  0.270          C  
ATOM  19017  CG2 VAL C 183      20.921 -22.376  28.378  1.00  0.270          C  
ATOM  19018  H   VAL C 183      19.227 -23.271  26.173  1.00  0.250          H  
ATOM  19019  HA  VAL C 183      21.864 -22.299  26.050  1.00  0.230          H  
ATOM  19020  HB  VAL C 183      20.604 -24.361  27.757  1.00  0.330          H  
ATOM  19021 1HG1 VAL C 183      22.553 -24.341  29.170  1.00  0.330          H  
ATOM  19022 2HG1 VAL C 183      22.932 -24.996  27.581  1.00  0.330          H  
ATOM  19023 3HG1 VAL C 183      23.369 -23.359  27.980  1.00  0.330          H  
ATOM  19024 1HG2 VAL C 183      20.857 -22.610  29.441  1.00  0.330          H  
ATOM  19025 2HG2 VAL C 183      21.667 -21.599  28.221  1.00  0.330          H  
ATOM  19026 3HG2 VAL C 183      19.955 -22.022  28.027  1.00  0.330          H  
ATOM  19027  N   PRO C 184      21.745 -25.409  24.820  1.00  0.190          N  
ATOM  19028  CA  PRO C 184      22.451 -26.314  23.944  1.00  0.200          C  
ATOM  19029  C   PRO C 184      22.749 -25.731  22.555  1.00  0.200          C  
ATOM  19030  O   PRO C 184      23.633 -26.233  21.872  1.00  0.210          O  
ATOM  19031  CB  PRO C 184      21.506 -27.502  23.841  1.00  0.300          C  
ATOM  19032  CG  PRO C 184      20.644 -27.411  25.033  1.00  0.300          C  
ATOM  19033  CD  PRO C 184      20.450 -25.944  25.256  1.00  0.300          C  
ATOM  19034  HA  PRO C 184      23.368 -26.623  24.437  1.00  0.240          H  
ATOM  19035 1HB  PRO C 184      20.972 -27.466  22.902  1.00  0.360          H  
ATOM  19036 2HB  PRO C 184      22.087 -28.432  23.833  1.00  0.360          H  
ATOM  19037 1HG  PRO C 184      19.704 -27.946  24.865  1.00  0.360          H  
ATOM  19038 2HG  PRO C 184      21.154 -27.895  25.856  1.00  0.360          H  
ATOM  19039 1HD  PRO C 184      19.655 -25.584  24.610  1.00  0.360          H  
ATOM  19040 2HD  PRO C 184      20.241 -25.792  26.283  1.00  0.360          H  
ATOM  19041  N   CYS C 185      22.032 -24.682  22.115  1.00  0.200          N  
ATOM  19042  CA  CYS C 185      22.279 -24.121  20.793  1.00  0.230          C  
ATOM  19043  C   CYS C 185      23.532 -23.277  20.871  1.00  0.200          C  
ATOM  19044  O   CYS C 185      24.407 -23.351  20.000  1.00  0.190          O  
ATOM  19045  CB  CYS C 185      21.073 -23.332  20.290  1.00  0.310          C  
ATOM  19046  SG  CYS C 185      19.645 -24.382  19.869  1.00  0.310          S  
ATOM  19047  H   CYS C 185      21.346 -24.215  22.701  1.00  0.240          H  
ATOM  19048  HA  CYS C 185      22.455 -24.938  20.098  1.00  0.280          H  
ATOM  19049 1HB  CYS C 185      20.758 -22.637  21.063  1.00  0.370          H  
ATOM  19050 2HB  CYS C 185      21.337 -22.751  19.422  1.00  0.370          H  
ATOM  19051  HG  CYS C 185      19.572 -25.012  21.041  1.00  0.370          H  
ATOM  19052  N   VAL C 186      23.622 -22.481  21.929  1.00  0.180          N  
ATOM  19053  CA  VAL C 186      24.821 -21.690  22.133  1.00  0.170          C  
ATOM  19054  C   VAL C 186      25.982 -22.655  22.362  1.00  0.170          C  
ATOM  19055  O   VAL C 186      27.070 -22.450  21.820  1.00  0.190          O  
ATOM  19056  CB  VAL C 186      24.649 -20.679  23.268  1.00  0.240          C  
ATOM  19057  CG1 VAL C 186      25.984 -19.997  23.618  1.00  0.240          C  
ATOM  19058  CG2 VAL C 186      23.674 -19.643  22.806  1.00  0.240          C  
ATOM  19059  H   VAL C 186      22.832 -22.461  22.584  1.00  0.220          H  
ATOM  19060  HA  VAL C 186      25.024 -21.127  21.221  1.00  0.200          H  
ATOM  19061  HB  VAL C 186      24.268 -21.187  24.142  1.00  0.290          H  
ATOM  19062 1HG1 VAL C 186      25.834 -19.272  24.419  1.00  0.290          H  
ATOM  19063 2HG1 VAL C 186      26.712 -20.739  23.947  1.00  0.290          H  
ATOM  19064 3HG1 VAL C 186      26.368 -19.486  22.740  1.00  0.290          H  
ATOM  19065 1HG2 VAL C 186      23.521 -18.929  23.583  1.00  0.290          H  
ATOM  19066 2HG2 VAL C 186      24.060 -19.138  21.929  1.00  0.290          H  
ATOM  19067 3HG2 VAL C 186      22.734 -20.124  22.557  1.00  0.290          H  
ATOM  19068  N   TRP C 187      25.769 -23.704  23.174  1.00  0.170          N  
ATOM  19069  CA  TRP C 187      26.829 -24.677  23.381  1.00  0.170          C  
ATOM  19070  C   TRP C 187      27.254 -25.348  22.066  1.00  0.200          C  
ATOM  19071  O   TRP C 187      28.450 -25.513  21.837  1.00  0.200          O  
ATOM  19072  CB  TRP C 187      26.410 -25.771  24.354  1.00  0.240          C  
ATOM  19073  CG  TRP C 187      26.390 -25.419  25.817  1.00  0.240          C  
ATOM  19074  CD1 TRP C 187      27.062 -24.421  26.447  1.00  0.240          C  
ATOM  19075  CD2 TRP C 187      25.664 -26.117  26.857  1.00  0.240          C  
ATOM  19076  NE1 TRP C 187      26.807 -24.457  27.791  1.00  0.240          N  
ATOM  19077  CE2 TRP C 187      25.955 -25.477  28.057  1.00  0.240          C  
ATOM  19078  CE3 TRP C 187      24.812 -27.217  26.866  1.00  0.240          C  
ATOM  19079  CZ2 TRP C 187      25.421 -25.896  29.256  1.00  0.240          C  
ATOM  19080  CZ3 TRP C 187      24.289 -27.641  28.058  1.00  0.240          C  
ATOM  19081  CH2 TRP C 187      24.585 -26.994  29.233  1.00  0.240          C  
ATOM  19082  H   TRP C 187      24.872 -23.812  23.659  1.00  0.200          H  
ATOM  19083  HA  TRP C 187      27.691 -24.155  23.784  1.00  0.200          H  
ATOM  19084 1HB  TRP C 187      25.459 -26.145  24.067  1.00  0.290          H  
ATOM  19085 2HB  TRP C 187      27.096 -26.567  24.258  1.00  0.290          H  
ATOM  19086  HD1 TRP C 187      27.727 -23.699  25.975  1.00  0.290          H  
ATOM  19087  HE1 TRP C 187      27.210 -23.818  28.470  1.00  0.290          H  
ATOM  19088  HE3 TRP C 187      24.570 -27.734  25.957  1.00  0.290          H  
ATOM  19089  HZ2 TRP C 187      25.645 -25.394  30.184  1.00  0.290          H  
ATOM  19090  HZ3 TRP C 187      23.636 -28.505  28.039  1.00  0.290          H  
ATOM  19091  HH2 TRP C 187      24.158 -27.347  30.169  1.00  0.290          H  
ATOM  19092  N   PHE C 188      26.302 -25.722  21.198  1.00  0.220          N  
ATOM  19093  CA  PHE C 188      26.600 -26.358  19.913  1.00  0.260          C  
ATOM  19094  C   PHE C 188      27.525 -25.458  19.108  1.00  0.260          C  
ATOM  19095  O   PHE C 188      28.535 -25.916  18.569  1.00  0.260          O  
ATOM  19096  CB  PHE C 188      25.312 -26.583  19.115  1.00  0.350          C  
ATOM  19097  CG  PHE C 188      25.432 -27.337  17.796  1.00  0.350          C  
ATOM  19098  CD1 PHE C 188      25.023 -28.646  17.745  1.00  0.350          C  
ATOM  19099  CD2 PHE C 188      25.945 -26.769  16.626  1.00  0.350          C  
ATOM  19100  CE1 PHE C 188      25.092 -29.371  16.582  1.00  0.350          C  
ATOM  19101  CE2 PHE C 188      26.012 -27.501  15.476  1.00  0.350          C  
ATOM  19102  CZ  PHE C 188      25.579 -28.810  15.467  1.00  0.350          C  
ATOM  19103  H   PHE C 188      25.320 -25.616  21.450  1.00  0.260          H  
ATOM  19104  HA  PHE C 188      27.099 -27.303  20.082  1.00  0.310          H  
ATOM  19105 1HB  PHE C 188      24.612 -27.129  19.740  1.00  0.420          H  
ATOM  19106 2HB  PHE C 188      24.852 -25.625  18.913  1.00  0.420          H  
ATOM  19107  HD1 PHE C 188      24.627 -29.104  18.648  1.00  0.420          H  
ATOM  19108  HD2 PHE C 188      26.291 -25.739  16.623  1.00  0.420          H  
ATOM  19109  HE1 PHE C 188      24.753 -30.409  16.565  1.00  0.420          H  
ATOM  19110  HE2 PHE C 188      26.400 -27.045  14.571  1.00  0.420          H  
ATOM  19111  HZ  PHE C 188      25.625 -29.398  14.560  1.00  0.420          H  
ATOM  19112  N   SER C 189      27.164 -24.172  19.009  1.00  0.250          N  
ATOM  19113  CA  SER C 189      27.934 -23.198  18.247  1.00  0.260          C  
ATOM  19114  C   SER C 189      29.368 -23.052  18.769  1.00  0.230          C  
ATOM  19115  O   SER C 189      30.333 -23.094  17.988  1.00  0.220          O  
ATOM  19116  CB  SER C 189      27.241 -21.858  18.308  1.00  0.360          C  
ATOM  19117  OG  SER C 189      27.948 -20.904  17.591  1.00  0.360          O  
ATOM  19118  H   SER C 189      26.297 -23.864  19.464  1.00  0.300          H  
ATOM  19119  HA  SER C 189      27.972 -23.533  17.215  1.00  0.310          H  
ATOM  19120 1HB  SER C 189      26.232 -21.952  17.910  1.00  0.430          H  
ATOM  19121 2HB  SER C 189      27.150 -21.541  19.346  1.00  0.430          H  
ATOM  19122  HG  SER C 189      27.595 -20.045  17.877  1.00  0.430          H  
ATOM  19123  N   SER C 190      29.512 -22.917  20.094  1.00  0.210          N  
ATOM  19124  CA  SER C 190      30.823 -22.814  20.719  1.00  0.190          C  
ATOM  19125  C   SER C 190      31.629 -24.115  20.526  1.00  0.210          C  
ATOM  19126  O   SER C 190      32.838 -24.071  20.265  1.00  0.210          O  
ATOM  19127  CB  SER C 190      30.658 -22.466  22.195  1.00  0.270          C  
ATOM  19128  OG  SER C 190      30.148 -21.158  22.384  1.00  0.270          O  
ATOM  19129  H   SER C 190      28.678 -22.861  20.688  1.00  0.250          H  
ATOM  19130  HA  SER C 190      31.368 -22.004  20.239  1.00  0.230          H  
ATOM  19131 1HB  SER C 190      29.956 -23.156  22.618  1.00  0.330          H  
ATOM  19132 2HB  SER C 190      31.603 -22.584  22.725  1.00  0.330          H  
ATOM  19133  HG  SER C 190      29.869 -21.111  23.305  1.00  0.330          H  
ATOM  19134  N   LEU C 191      30.968 -25.275  20.629  1.00  0.220          N  
ATOM  19135  CA  LEU C 191      31.644 -26.554  20.455  1.00  0.240          C  
ATOM  19136  C   LEU C 191      32.135 -26.685  19.010  1.00  0.270          C  
ATOM  19137  O   LEU C 191      33.248 -27.185  18.769  1.00  0.280          O  
ATOM  19138  CB  LEU C 191      30.715 -27.721  20.866  1.00  0.330          C  
ATOM  19139  CG  LEU C 191      31.328 -29.154  20.802  1.00  0.330          C  
ATOM  19140  CD1 LEU C 191      32.542 -29.286  21.762  1.00  0.330          C  
ATOM  19141  CD2 LEU C 191      30.355 -30.202  21.164  1.00  0.330          C  
ATOM  19142  H   LEU C 191      29.980 -25.272  20.887  1.00  0.260          H  
ATOM  19143  HA  LEU C 191      32.516 -26.559  21.094  1.00  0.290          H  
ATOM  19144 1HB  LEU C 191      30.387 -27.542  21.876  1.00  0.390          H  
ATOM  19145 2HB  LEU C 191      29.838 -27.689  20.231  1.00  0.390          H  
ATOM  19146  HG  LEU C 191      31.621 -29.313  19.806  1.00  0.390          H  
ATOM  19147 1HD1 LEU C 191      32.959 -30.284  21.682  1.00  0.390          H  
ATOM  19148 2HD1 LEU C 191      33.319 -28.564  21.522  1.00  0.390          H  
ATOM  19149 3HD1 LEU C 191      32.214 -29.130  22.786  1.00  0.390          H  
ATOM  19150 1HD2 LEU C 191      30.832 -31.177  21.058  1.00  0.390          H  
ATOM  19151 2HD2 LEU C 191      30.070 -30.062  22.169  1.00  0.390          H  
ATOM  19152 3HD2 LEU C 191      29.494 -30.166  20.535  1.00  0.390          H  
ATOM  19153  N   ALA C 192      31.307 -26.264  18.037  1.00  0.260          N  
ATOM  19154  CA  ALA C 192      31.687 -26.317  16.630  1.00  0.280          C  
ATOM  19155  C   ALA C 192      32.950 -25.490  16.414  1.00  0.270          C  
ATOM  19156  O   ALA C 192      33.886 -25.921  15.729  1.00  0.300          O  
ATOM  19157  CB  ALA C 192      30.546 -25.798  15.774  1.00  0.380          C  
ATOM  19158  H   ALA C 192      30.370 -25.932  18.284  1.00  0.310          H  
ATOM  19159  HA  ALA C 192      31.889 -27.339  16.347  1.00  0.340          H  
ATOM  19160 1HB  ALA C 192      30.823 -25.830  14.735  1.00  0.460          H  
ATOM  19161 2HB  ALA C 192      29.660 -26.410  15.941  1.00  0.460          H  
ATOM  19162 3HB  ALA C 192      30.329 -24.773  16.052  1.00  0.460          H  
ATOM  19163  N   ALA C 193      33.009 -24.319  17.050  1.00  0.240          N  
ATOM  19164  CA  ALA C 193      34.180 -23.471  16.937  1.00  0.240          C  
ATOM  19165  C   ALA C 193      35.435 -24.170  17.468  1.00  0.260          C  
ATOM  19166  O   ALA C 193      36.507 -24.066  16.854  1.00  0.290          O  
ATOM  19167  CB  ALA C 193      33.935 -22.187  17.679  1.00  0.340          C  
ATOM  19168  H   ALA C 193      32.187 -23.980  17.563  1.00  0.290          H  
ATOM  19169  HA  ALA C 193      34.338 -23.248  15.885  1.00  0.290          H  
ATOM  19170 1HB  ALA C 193      34.785 -21.535  17.572  1.00  0.400          H  
ATOM  19171 2HB  ALA C 193      33.049 -21.714  17.265  1.00  0.400          H  
ATOM  19172 3HB  ALA C 193      33.772 -22.391  18.729  1.00  0.400          H  
ATOM  19173  N   GLN C 194      35.304 -24.923  18.578  1.00  0.270          N  
ATOM  19174  CA  GLN C 194      36.466 -25.627  19.122  1.00  0.310          C  
ATOM  19175  C   GLN C 194      37.001 -26.669  18.153  1.00  0.350          C  
ATOM  19176  O   GLN C 194      38.214 -26.804  17.994  1.00  0.370          O  
ATOM  19177  CB  GLN C 194      36.182 -26.319  20.455  1.00  0.420          C  
ATOM  19178  CG  GLN C 194      35.975 -25.402  21.638  1.00  0.420          C  
ATOM  19179  CD  GLN C 194      35.805 -26.212  22.901  1.00  0.420          C  
ATOM  19180  OE1 GLN C 194      35.491 -27.406  22.828  1.00  0.420          O  
ATOM  19181  NE2 GLN C 194      36.016 -25.590  24.057  1.00  0.420          N  
ATOM  19182  H   GLN C 194      34.402 -24.922  19.071  1.00  0.320          H  
ATOM  19183  HA  GLN C 194      37.247 -24.902  19.294  1.00  0.370          H  
ATOM  19184 1HB  GLN C 194      35.283 -26.927  20.350  1.00  0.500          H  
ATOM  19185 2HB  GLN C 194      37.006 -26.998  20.692  1.00  0.500          H  
ATOM  19186 1HG  GLN C 194      36.839 -24.747  21.757  1.00  0.500          H  
ATOM  19187 2HG  GLN C 194      35.071 -24.811  21.481  1.00  0.500          H  
ATOM  19188 1HE2 GLN C 194      35.922 -26.081  24.917  1.00  0.500          H  
ATOM  19189 2HE2 GLN C 194      36.245 -24.581  24.087  1.00  0.500          H  
ATOM  19190  N   ALA C 195      36.116 -27.373  17.458  1.00  0.370          N  
ATOM  19191  CA  ALA C 195      36.578 -28.361  16.485  1.00  0.410          C  
ATOM  19192  C   ALA C 195      37.436 -27.709  15.429  1.00  0.410          C  
ATOM  19193  O   ALA C 195      38.379 -28.321  14.911  1.00  0.450          O  
ATOM  19194  CB  ALA C 195      35.432 -29.046  15.833  1.00  0.560          C  
ATOM  19195  H   ALA C 195      35.118 -27.236  17.672  1.00  0.440          H  
ATOM  19196  HA  ALA C 195      37.193 -29.093  17.005  1.00  0.490          H  
ATOM  19197 1HB  ALA C 195      35.753 -29.774  15.136  1.00  0.670          H  
ATOM  19198 2HB  ALA C 195      34.932 -29.490  16.569  1.00  0.670          H  
ATOM  19199 3HB  ALA C 195      34.811 -28.323  15.347  1.00  0.670          H  
ATOM  19200  N   ARG C 196      37.118 -26.479  15.048  1.00  0.370          N  
ATOM  19201  CA  ARG C 196      38.001 -25.869  14.080  1.00  0.380          C  
ATOM  19202  C   ARG C 196      39.335 -25.538  14.761  1.00  0.360          C  
ATOM  19203  O   ARG C 196      40.404 -25.831  14.226  1.00  0.390          O  
ATOM  19204  CB  ARG C 196      37.370 -24.647  13.438  1.00  0.530          C  
ATOM  19205  CG  ARG C 196      38.266 -23.896  12.436  1.00  0.530          C  
ATOM  19206  CD  ARG C 196      38.714 -24.750  11.287  1.00  0.530          C  
ATOM  19207  NE  ARG C 196      39.559 -23.996  10.385  1.00  0.530          N  
ATOM  19208  CZ  ARG C 196      40.547 -24.518   9.606  1.00  0.530          C  
ATOM  19209  NH1 ARG C 196      40.823 -25.819   9.609  1.00  0.530          N  
ATOM  19210  NH2 ARG C 196      41.256 -23.720   8.822  1.00  0.530          N  
ATOM  19211  H   ARG C 196      36.291 -26.006  15.442  1.00  0.440          H  
ATOM  19212  HA  ARG C 196      38.198 -26.598  13.300  1.00  0.460          H  
ATOM  19213 1HB  ARG C 196      36.458 -24.938  12.920  1.00  0.630          H  
ATOM  19214 2HB  ARG C 196      37.088 -23.942  14.223  1.00  0.630          H  
ATOM  19215 1HG  ARG C 196      37.706 -23.058  12.022  1.00  0.630          H  
ATOM  19216 2HG  ARG C 196      39.151 -23.518  12.945  1.00  0.630          H  
ATOM  19217 1HD  ARG C 196      39.296 -25.578  11.657  1.00  0.630          H  
ATOM  19218 2HD  ARG C 196      37.852 -25.116  10.731  1.00  0.630          H  
ATOM  19219  HE  ARG C 196      39.377 -22.988  10.326  1.00  0.630          H  
ATOM  19220 1HH1 ARG C 196      40.278 -26.485  10.175  1.00  0.630          H  
ATOM  19221 2HH1 ARG C 196      41.559 -26.176   9.015  1.00  0.630          H  
ATOM  19222 1HH2 ARG C 196      41.070 -22.729   8.799  1.00  0.630          H  
ATOM  19223 2HH2 ARG C 196      41.988 -24.105   8.241  1.00  0.630          H  
ATOM  19224  N   ARG C 197      39.284 -25.013  15.989  1.00  0.310          N  
ATOM  19225  CA  ARG C 197      40.507 -24.645  16.713  1.00  0.340          C  
ATOM  19226  C   ARG C 197      41.463 -25.833  16.916  1.00  0.390          C  
ATOM  19227  O   ARG C 197      42.682 -25.680  16.811  1.00  0.390          O  
ATOM  19228  CB  ARG C 197      40.171 -24.043  18.076  1.00  0.460          C  
ATOM  19229  CG  ARG C 197      39.558 -22.632  18.069  1.00  0.460          C  
ATOM  19230  CD  ARG C 197      39.044 -22.235  19.430  1.00  0.460          C  
ATOM  19231  NE  ARG C 197      40.104 -22.222  20.446  1.00  0.460          N  
ATOM  19232  CZ  ARG C 197      39.911 -22.154  21.795  1.00  0.460          C  
ATOM  19233  NH1 ARG C 197      38.698 -22.065  22.319  1.00  0.460          N  
ATOM  19234  NH2 ARG C 197      40.958 -22.178  22.603  1.00  0.460          N  
ATOM  19235  H   ARG C 197      38.363 -24.807  16.394  1.00  0.370          H  
ATOM  19236  HA  ARG C 197      41.026 -23.887  16.128  1.00  0.410          H  
ATOM  19237 1HB  ARG C 197      39.489 -24.697  18.597  1.00  0.560          H  
ATOM  19238 2HB  ARG C 197      41.081 -24.005  18.670  1.00  0.560          H  
ATOM  19239 1HG  ARG C 197      40.312 -21.908  17.759  1.00  0.560          H  
ATOM  19240 2HG  ARG C 197      38.722 -22.607  17.366  1.00  0.560          H  
ATOM  19241 1HD  ARG C 197      38.623 -21.229  19.367  1.00  0.560          H  
ATOM  19242 2HD  ARG C 197      38.273 -22.924  19.743  1.00  0.560          H  
ATOM  19243  HE  ARG C 197      41.059 -22.282  20.116  1.00  0.560          H  
ATOM  19244 1HH1 ARG C 197      37.882 -22.043  21.733  1.00  0.560          H  
ATOM  19245 2HH1 ARG C 197      38.575 -22.000  23.356  1.00  0.560          H  
ATOM  19246 1HH2 ARG C 197      41.894 -22.249  22.226  1.00  0.560          H  
ATOM  19247 2HH2 ARG C 197      40.814 -22.145  23.604  1.00  0.560          H  
ATOM  19248  N   GLU C 198      40.908 -27.015  17.187  1.00  0.430          N  
ATOM  19249  CA  GLU C 198      41.690 -28.235  17.414  1.00  0.500          C  
ATOM  19250  C   GLU C 198      42.027 -29.031  16.139  1.00  0.500          C  
ATOM  19251  O   GLU C 198      42.649 -30.092  16.226  1.00  0.560          O  
ATOM  19252  CB  GLU C 198      40.980 -29.199  18.380  1.00  0.670          C  
ATOM  19253  CG  GLU C 198      40.811 -28.724  19.834  1.00  0.670          C  
ATOM  19254  CD  GLU C 198      40.188 -29.817  20.693  1.00  0.670          C  
ATOM  19255  OE1 GLU C 198      40.620 -30.943  20.565  1.00  0.670          O  
ATOM  19256  OE2 GLU C 198      39.245 -29.567  21.400  1.00  0.670          O  
ATOM  19257  H   GLU C 198      39.892 -27.044  17.295  1.00  0.520          H  
ATOM  19258  HA  GLU C 198      42.632 -27.940  17.872  1.00  0.600          H  
ATOM  19259 1HB  GLU C 198      39.976 -29.397  17.992  1.00  0.810          H  
ATOM  19260 2HB  GLU C 198      41.510 -30.147  18.399  1.00  0.810          H  
ATOM  19261 1HG  GLU C 198      41.783 -28.451  20.241  1.00  0.810          H  
ATOM  19262 2HG  GLU C 198      40.172 -27.839  19.845  1.00  0.810          H  
ATOM  19263  N   GLY C 199      41.594 -28.566  14.964  1.00  0.460          N  
ATOM  19264  CA  GLY C 199      41.859 -29.284  13.718  1.00  0.480          C  
ATOM  19265  C   GLY C 199      40.861 -30.382  13.289  1.00  0.440          C  
ATOM  19266  O   GLY C 199      41.189 -31.174  12.403  1.00  0.440          O  
ATOM  19267  H   GLY C 199      41.108 -27.666  14.908  1.00  0.550          H  
ATOM  19268 1HA  GLY C 199      41.916 -28.544  12.918  1.00  0.580          H  
ATOM  19269 2HA  GLY C 199      42.851 -29.723  13.785  1.00  0.580          H  
ATOM  19270  N   ARG C 200      39.686 -30.499  13.930  1.00  0.390          N  
ATOM  19271  CA  ARG C 200      38.707 -31.512  13.527  1.00  0.370          C  
ATOM  19272  C   ARG C 200      37.952 -31.011  12.303  1.00  0.340          C  
ATOM  19273  O   ARG C 200      37.586 -31.784  11.416  1.00  0.360          O  
ATOM  19274  CB  ARG C 200      37.794 -31.883  14.673  1.00  0.530          C  
ATOM  19275  CG  ARG C 200      38.442 -32.748  15.693  1.00  0.530          C  
ATOM  19276  CD  ARG C 200      37.484 -33.278  16.718  1.00  0.530          C  
ATOM  19277  NE  ARG C 200      37.001 -32.213  17.587  1.00  0.530          N  
ATOM  19278  CZ  ARG C 200      37.699 -31.748  18.649  1.00  0.530          C  
ATOM  19279  NH1 ARG C 200      38.890 -32.253  18.887  1.00  0.530          N  
ATOM  19280  NH2 ARG C 200      37.218 -30.784  19.437  1.00  0.530          N  
ATOM  19281  H   ARG C 200      39.408 -29.821  14.636  1.00  0.470          H  
ATOM  19282  HA  ARG C 200      39.243 -32.418  13.245  1.00  0.440          H  
ATOM  19283 1HB  ARG C 200      37.502 -31.000  15.181  1.00  0.630          H  
ATOM  19284 2HB  ARG C 200      36.917 -32.387  14.299  1.00  0.630          H  
ATOM  19285 1HG  ARG C 200      38.884 -33.606  15.181  1.00  0.630          H  
ATOM  19286 2HG  ARG C 200      39.232 -32.179  16.180  1.00  0.630          H  
ATOM  19287 1HD  ARG C 200      36.620 -33.710  16.208  1.00  0.630          H  
ATOM  19288 2HD  ARG C 200      37.955 -34.051  17.326  1.00  0.630          H  
ATOM  19289  HE  ARG C 200      36.083 -31.824  17.404  1.00  0.630          H  
ATOM  19290 1HH1 ARG C 200      39.272 -32.967  18.295  1.00  0.630          H  
ATOM  19291 2HH1 ARG C 200      39.456 -31.893  19.654  1.00  0.630          H  
ATOM  19292 1HH2 ARG C 200      36.304 -30.389  19.280  1.00  0.630          H  
ATOM  19293 2HH2 ARG C 200      37.781 -30.427  20.227  1.00  0.630          H  
ATOM  19294  N   ILE C 201      37.728 -29.707  12.242  1.00  0.380          N  
ATOM  19295  CA  ILE C 201      37.082 -29.130  11.071  1.00  0.360          C  
ATOM  19296  C   ILE C 201      38.219 -28.645  10.178  1.00  0.410          C  
ATOM  19297  O   ILE C 201      39.131 -27.958  10.644  1.00  0.510          O  
ATOM  19298  CB  ILE C 201      36.057 -28.028  11.404  1.00  0.510          C  
ATOM  19299  CG1 ILE C 201      34.940 -28.621  12.223  1.00  0.510          C  
ATOM  19300  CG2 ILE C 201      35.523 -27.436  10.158  1.00  0.510          C  
ATOM  19301  CD1 ILE C 201      33.973 -27.618  12.826  1.00  0.510          C  
ATOM  19302  H   ILE C 201      38.033 -29.126  13.027  1.00  0.460          H  
ATOM  19303  HA  ILE C 201      36.546 -29.912  10.534  1.00  0.430          H  
ATOM  19304  HB  ILE C 201      36.522 -27.265  11.980  1.00  0.610          H  
ATOM  19305 1HG1 ILE C 201      34.379 -29.309  11.589  1.00  0.610          H  
ATOM  19306 2HG1 ILE C 201      35.386 -29.186  13.010  1.00  0.610          H  
ATOM  19307 1HG2 ILE C 201      34.820 -26.663  10.378  1.00  0.610          H  
ATOM  19308 2HG2 ILE C 201      36.322 -27.012   9.603  1.00  0.610          H  
ATOM  19309 3HG2 ILE C 201      35.034 -28.217   9.572  1.00  0.610          H  
ATOM  19310 1HD1 ILE C 201      33.225 -28.148  13.410  1.00  0.610          H  
ATOM  19311 2HD1 ILE C 201      34.518 -26.936  13.473  1.00  0.610          H  
ATOM  19312 3HD1 ILE C 201      33.472 -27.054  12.059  1.00  0.610          H  
ATOM  19313  N   ARG C 202      38.205 -29.077   8.911  1.00  0.550          N  
ATOM  19314  CA  ARG C 202      39.303 -28.826   7.973  1.00  0.790          C  
ATOM  19315  C   ARG C 202      39.296 -27.464   7.303  1.00  0.410          C  
ATOM  19316  O   ARG C 202      40.227 -27.137   6.566  1.00  0.510          O  
ATOM  19317  CB  ARG C 202      39.327 -29.890   6.887  1.00  1.010          C  
ATOM  19318  CG  ARG C 202      39.716 -31.284   7.362  1.00  1.010          C  
ATOM  19319  CD  ARG C 202      39.779 -32.262   6.223  1.00  1.010          C  
ATOM  19320  NE  ARG C 202      40.079 -33.622   6.676  1.00  1.010          N  
ATOM  19321  CZ  ARG C 202      41.313 -34.101   6.957  1.00  1.010          C  
ATOM  19322  NH1 ARG C 202      42.376 -33.329   6.845  1.00  1.010          N  
ATOM  19323  NH2 ARG C 202      41.458 -35.354   7.352  1.00  1.010          N  
ATOM  19324  H   ARG C 202      37.403 -29.611   8.602  1.00  0.660          H  
ATOM  19325  HA  ARG C 202      40.234 -28.914   8.535  1.00  0.950          H  
ATOM  19326 1HB  ARG C 202      38.344 -29.961   6.427  1.00  1.210          H  
ATOM  19327 2HB  ARG C 202      40.033 -29.600   6.109  1.00  1.210          H  
ATOM  19328 1HG  ARG C 202      40.694 -31.233   7.835  1.00  1.210          H  
ATOM  19329 2HG  ARG C 202      38.994 -31.638   8.093  1.00  1.210          H  
ATOM  19330 1HD  ARG C 202      38.808 -32.285   5.725  1.00  1.210          H  
ATOM  19331 2HD  ARG C 202      40.537 -31.956   5.504  1.00  1.210          H  
ATOM  19332  HE  ARG C 202      39.293 -34.262   6.770  1.00  1.210          H  
ATOM  19333 1HH1 ARG C 202      42.281 -32.371   6.547  1.00  1.210          H  
ATOM  19334 2HH1 ARG C 202      43.293 -33.695   7.060  1.00  1.210          H  
ATOM  19335 1HH2 ARG C 202      40.653 -35.955   7.441  1.00  1.210          H  
ATOM  19336 2HH2 ARG C 202      42.378 -35.714   7.567  1.00  1.210          H  
ATOM  19337  N   ASP C 203      38.263 -26.686   7.558  1.00  0.300          N  
ATOM  19338  CA  ASP C 203      38.139 -25.353   6.994  1.00  0.620          C  
ATOM  19339  C   ASP C 203      37.198 -24.443   7.747  1.00  0.640          C  
ATOM  19340  O   ASP C 203      36.271 -24.874   8.440  1.00  0.580          O  
ATOM  19341  CB  ASP C 203      37.710 -25.339   5.528  1.00  0.740          C  
ATOM  19342  CG  ASP C 203      37.983 -23.926   4.939  1.00  0.740          C  
ATOM  19343  OD1 ASP C 203      38.908 -23.299   5.400  1.00  0.740          O  
ATOM  19344  OD2 ASP C 203      37.154 -23.396   4.245  1.00  0.740          O  
ATOM  19345  H   ASP C 203      37.570 -27.040   8.196  1.00  0.360          H  
ATOM  19346  HA  ASP C 203      39.126 -24.896   7.034  1.00  0.740          H  
ATOM  19347 1HB  ASP C 203      38.278 -26.081   4.970  1.00  0.890          H  
ATOM  19348 2HB  ASP C 203      36.657 -25.584   5.434  1.00  0.890          H  
ATOM  19349  N   ASN C 204      37.418 -23.167   7.540  1.00  0.710          N  
ATOM  19350  CA  ASN C 204      36.584 -22.137   8.077  1.00  0.720          C  
ATOM  19351  C   ASN C 204      35.218 -22.116   7.374  1.00  0.630          C  
ATOM  19352  O   ASN C 204      34.211 -21.822   8.024  1.00  0.570          O  
ATOM  19353  CB  ASN C 204      37.339 -20.849   7.962  1.00  1.000          C  
ATOM  19354  CG  ASN C 204      38.495 -20.820   8.932  1.00  1.000          C  
ATOM  19355  OD1 ASN C 204      38.398 -21.290  10.076  1.00  1.000          O  
ATOM  19356  ND2 ASN C 204      39.611 -20.315   8.482  1.00  1.000          N  
ATOM  19357  H   ASN C 204      38.210 -22.920   6.939  1.00  0.850          H  
ATOM  19358  HA  ASN C 204      36.407 -22.347   9.132  1.00  0.860          H  
ATOM  19359 1HB  ASN C 204      37.713 -20.721   6.944  1.00  1.200          H  
ATOM  19360 2HB  ASN C 204      36.673 -20.025   8.181  1.00  1.200          H  
ATOM  19361 1HD2 ASN C 204      40.417 -20.267   9.070  1.00  1.200          H  
ATOM  19362 2HD2 ASN C 204      39.672 -19.976   7.535  1.00  1.200          H  
ATOM  19363  N   SER C 205      35.146 -22.485   6.073  1.00  0.680          N  
ATOM  19364  CA  SER C 205      33.844 -22.511   5.417  1.00  0.630          C  
ATOM  19365  C   SER C 205      33.051 -23.716   5.918  1.00  0.550          C  
ATOM  19366  O   SER C 205      31.823 -23.670   6.019  1.00  0.500          O  
ATOM  19367  CB  SER C 205      34.014 -22.620   3.917  1.00  0.900          C  
ATOM  19368  OG  SER C 205      34.569 -23.858   3.581  1.00  0.900          O  
ATOM  19369  H   SER C 205      35.980 -22.719   5.521  1.00  0.820          H  
ATOM  19370  HA  SER C 205      33.304 -21.594   5.660  1.00  0.760          H  
ATOM  19371 1HB  SER C 205      33.054 -22.504   3.426  1.00  1.080          H  
ATOM  19372 2HB  SER C 205      34.665 -21.824   3.562  1.00  1.080          H  
ATOM  19373  HG  SER C 205      35.528 -23.766   3.743  1.00  1.080          H  
ATOM  19374  N   ALA C 206      33.770 -24.787   6.262  1.00  0.570          N  
ATOM  19375  CA  ALA C 206      33.167 -25.996   6.801  1.00  0.520          C  
ATOM  19376  C   ALA C 206      32.555 -25.674   8.169  1.00  0.430          C  
ATOM  19377  O   ALA C 206      31.428 -26.086   8.477  1.00  0.400          O  
ATOM  19378  CB  ALA C 206      34.204 -27.098   6.861  1.00  0.750          C  
ATOM  19379  H   ALA C 206      34.766 -24.742   6.100  1.00  0.680          H  
ATOM  19380  HA  ALA C 206      32.358 -26.309   6.141  1.00  0.620          H  
ATOM  19381 1HB  ALA C 206      33.766 -27.995   7.245  1.00  0.900          H  
ATOM  19382 2HB  ALA C 206      34.589 -27.283   5.862  1.00  0.900          H  
ATOM  19383 3HB  ALA C 206      35.008 -26.792   7.495  1.00  0.900          H  
ATOM  19384  N   LEU C 207      33.279 -24.867   8.962  1.00  0.430          N  
ATOM  19385  CA  LEU C 207      32.769 -24.412  10.245  1.00  0.400          C  
ATOM  19386  C   LEU C 207      31.527 -23.571  10.035  1.00  0.380          C  
ATOM  19387  O   LEU C 207      30.510 -23.795  10.699  1.00  0.350          O  
ATOM  19388  CB  LEU C 207      33.811 -23.589  11.016  1.00  0.570          C  
ATOM  19389  CG  LEU C 207      33.314 -22.946  12.354  1.00  0.570          C  
ATOM  19390  CD1 LEU C 207      32.868 -24.006  13.332  1.00  0.570          C  
ATOM  19391  CD2 LEU C 207      34.426 -22.095  12.959  1.00  0.570          C  
ATOM  19392  H   LEU C 207      34.231 -24.617   8.684  1.00  0.520          H  
ATOM  19393  HA  LEU C 207      32.499 -25.289  10.825  1.00  0.480          H  
ATOM  19394 1HB  LEU C 207      34.665 -24.227  11.236  1.00  0.690          H  
ATOM  19395 2HB  LEU C 207      34.151 -22.781  10.376  1.00  0.690          H  
ATOM  19396  HG  LEU C 207      32.469 -22.316  12.140  1.00  0.690          H  
ATOM  19397 1HD1 LEU C 207      32.515 -23.519  14.239  1.00  0.690          H  
ATOM  19398 2HD1 LEU C 207      32.058 -24.596  12.917  1.00  0.690          H  
ATOM  19399 3HD1 LEU C 207      33.705 -24.651  13.566  1.00  0.690          H  
ATOM  19400 1HD2 LEU C 207      34.066 -21.630  13.877  1.00  0.690          H  
ATOM  19401 2HD2 LEU C 207      35.279 -22.713  13.183  1.00  0.690          H  
ATOM  19402 3HD2 LEU C 207      34.715 -21.321  12.247  1.00  0.690          H  
ATOM  19403  N   LYS C 208      31.590 -22.613   9.101  1.00  0.390          N  
ATOM  19404  CA  LYS C 208      30.447 -21.765   8.825  1.00  0.380          C  
ATOM  19405  C   LYS C 208      29.234 -22.635   8.511  1.00  0.380          C  
ATOM  19406  O   LYS C 208      28.170 -22.431   9.079  1.00  0.380          O  
ATOM  19407  CB  LYS C 208      30.740 -20.794   7.673  1.00  0.540          C  
ATOM  19408  CG  LYS C 208      29.615 -19.788   7.373  1.00  0.540          C  
ATOM  19409  CD  LYS C 208      30.023 -18.786   6.262  1.00  0.540          C  
ATOM  19410  CE  LYS C 208      29.065 -17.590   6.195  1.00  0.540          C  
ATOM  19411  NZ  LYS C 208      27.755 -17.918   5.685  1.00  0.540          N  
ATOM  19412  H   LYS C 208      32.471 -22.446   8.605  1.00  0.470          H  
ATOM  19413  HA  LYS C 208      30.224 -21.182   9.719  1.00  0.460          H  
ATOM  19414 1HB  LYS C 208      31.654 -20.233   7.899  1.00  0.640          H  
ATOM  19415 2HB  LYS C 208      30.932 -21.358   6.768  1.00  0.640          H  
ATOM  19416 1HG  LYS C 208      28.732 -20.331   7.050  1.00  0.640          H  
ATOM  19417 2HG  LYS C 208      29.368 -19.255   8.277  1.00  0.640          H  
ATOM  19418 1HD  LYS C 208      31.009 -18.415   6.475  1.00  0.640          H  
ATOM  19419 2HD  LYS C 208      30.038 -19.293   5.299  1.00  0.640          H  
ATOM  19420 1HE  LYS C 208      28.945 -17.235   7.173  1.00  0.640          H  
ATOM  19421 2HE  LYS C 208      29.491 -16.804   5.591  1.00  0.640          H  
ATOM  19422 1HZ  LYS C 208      27.117 -17.117   5.721  1.00  0.640          H  
ATOM  19423 2HZ  LYS C 208      27.808 -18.237   4.743  1.00  0.640          H  
ATOM  19424 3HZ  LYS C 208      27.337 -18.641   6.258  1.00  0.640          H  
ATOM  19425  N   LEU C 209      29.385 -23.668   7.675  1.00  0.410          N  
ATOM  19426  CA  LEU C 209      28.232 -24.505   7.343  1.00  0.410          C  
ATOM  19427  C   LEU C 209      27.566 -25.075   8.585  1.00  0.380          C  
ATOM  19428  O   LEU C 209      26.336 -25.020   8.730  1.00  0.390          O  
ATOM  19429  CB  LEU C 209      28.672 -25.672   6.435  1.00  0.570          C  
ATOM  19430  CG  LEU C 209      27.585 -26.677   6.005  1.00  0.570          C  
ATOM  19431  CD1 LEU C 209      26.473 -25.993   5.235  1.00  0.570          C  
ATOM  19432  CD2 LEU C 209      28.220 -27.725   5.132  1.00  0.570          C  
ATOM  19433  H   LEU C 209      30.288 -23.820   7.213  1.00  0.490          H  
ATOM  19434  HA  LEU C 209      27.507 -23.879   6.829  1.00  0.490          H  
ATOM  19435 1HB  LEU C 209      29.179 -25.297   5.569  1.00  0.690          H  
ATOM  19436 2HB  LEU C 209      29.402 -26.251   6.994  1.00  0.690          H  
ATOM  19437  HG  LEU C 209      27.165 -27.135   6.871  1.00  0.690          H  
ATOM  19438 1HD1 LEU C 209      25.730 -26.734   4.937  1.00  0.690          H  
ATOM  19439 2HD1 LEU C 209      25.984 -25.238   5.853  1.00  0.690          H  
ATOM  19440 3HD1 LEU C 209      26.886 -25.525   4.357  1.00  0.690          H  
ATOM  19441 1HD2 LEU C 209      27.458 -28.436   4.842  1.00  0.690          H  
ATOM  19442 2HD2 LEU C 209      28.646 -27.261   4.242  1.00  0.690          H  
ATOM  19443 3HD2 LEU C 209      29.004 -28.232   5.685  1.00  0.690          H  
ATOM  19444  N   LEU C 210      28.373 -25.601   9.494  1.00  0.360          N  
ATOM  19445  CA  LEU C 210      27.849 -26.169  10.719  1.00  0.370          C  
ATOM  19446  C   LEU C 210      27.160 -25.096  11.574  1.00  0.380          C  
ATOM  19447  O   LEU C 210      26.067 -25.331  12.113  1.00  0.400          O  
ATOM  19448  CB  LEU C 210      29.016 -26.885  11.430  1.00  0.510          C  
ATOM  19449  CG  LEU C 210      28.763 -27.607  12.745  1.00  0.510          C  
ATOM  19450  CD1 LEU C 210      27.702 -28.668  12.569  1.00  0.510          C  
ATOM  19451  CD2 LEU C 210      30.069 -28.284  13.170  1.00  0.510          C  
ATOM  19452  H   LEU C 210      29.381 -25.647   9.287  1.00  0.430          H  
ATOM  19453  HA  LEU C 210      27.087 -26.890  10.459  1.00  0.440          H  
ATOM  19454 1HB  LEU C 210      29.442 -27.608  10.733  1.00  0.620          H  
ATOM  19455 2HB  LEU C 210      29.785 -26.134  11.625  1.00  0.620          H  
ATOM  19456  HG  LEU C 210      28.446 -26.896  13.506  1.00  0.620          H  
ATOM  19457 1HD1 LEU C 210      27.576 -29.169  13.506  1.00  0.620          H  
ATOM  19458 2HD1 LEU C 210      26.753 -28.224  12.267  1.00  0.620          H  
ATOM  19459 3HD1 LEU C 210      28.020 -29.383  11.817  1.00  0.620          H  
ATOM  19460 1HD2 LEU C 210      29.924 -28.797  14.101  1.00  0.620          H  
ATOM  19461 2HD2 LEU C 210      30.376 -29.003  12.404  1.00  0.620          H  
ATOM  19462 3HD2 LEU C 210      30.847 -27.544  13.286  1.00  0.620          H  
ATOM  19463  N   LEU C 211      27.780 -23.920  11.692  1.00  0.370          N  
ATOM  19464  CA  LEU C 211      27.196 -22.844  12.482  1.00  0.360          C  
ATOM  19465  C   LEU C 211      25.876 -22.320  11.855  1.00  0.370          C  
ATOM  19466  O   LEU C 211      24.910 -22.037  12.576  1.00  0.370          O  
ATOM  19467  CB  LEU C 211      28.203 -21.693  12.609  1.00  0.510          C  
ATOM  19468  CG  LEU C 211      29.545 -21.952  13.421  1.00  0.510          C  
ATOM  19469  CD1 LEU C 211      30.456 -20.735  13.268  1.00  0.510          C  
ATOM  19470  CD2 LEU C 211      29.269 -22.197  14.872  1.00  0.510          C  
ATOM  19471  H   LEU C 211      28.697 -23.799  11.248  1.00  0.440          H  
ATOM  19472  HA  LEU C 211      26.960 -23.234  13.467  1.00  0.430          H  
ATOM  19473 1HB  LEU C 211      28.478 -21.387  11.603  1.00  0.610          H  
ATOM  19474 2HB  LEU C 211      27.692 -20.878  13.098  1.00  0.610          H  
ATOM  19475  HG  LEU C 211      30.051 -22.818  13.008  1.00  0.610          H  
ATOM  19476 1HD1 LEU C 211      31.388 -20.903  13.811  1.00  0.610          H  
ATOM  19477 2HD1 LEU C 211      30.674 -20.570  12.214  1.00  0.610          H  
ATOM  19478 3HD1 LEU C 211      29.958 -19.862  13.679  1.00  0.610          H  
ATOM  19479 1HD2 LEU C 211      30.209 -22.369  15.403  1.00  0.610          H  
ATOM  19480 2HD2 LEU C 211      28.771 -21.330  15.295  1.00  0.610          H  
ATOM  19481 3HD2 LEU C 211      28.640 -23.069  14.985  1.00  0.610          H  
ATOM  19482  N   GLU C 212      25.812 -22.212  10.517  1.00  0.390          N  
ATOM  19483  CA  GLU C 212      24.599 -21.738   9.844  1.00  0.390          C  
ATOM  19484  C   GLU C 212      23.428 -22.659  10.033  1.00  0.400          C  
ATOM  19485  O   GLU C 212      22.304 -22.202  10.260  1.00  0.410          O  
ATOM  19486  CB  GLU C 212      24.774 -21.643   8.333  1.00  0.550          C  
ATOM  19487  CG  GLU C 212      25.615 -20.563   7.844  1.00  0.550          C  
ATOM  19488  CD  GLU C 212      25.776 -20.623   6.378  1.00  0.550          C  
ATOM  19489  OE1 GLU C 212      25.561 -21.631   5.783  1.00  0.550          O  
ATOM  19490  OE2 GLU C 212      26.128 -19.632   5.830  1.00  0.550          O  
ATOM  19491  H   GLU C 212      26.640 -22.426   9.966  1.00  0.470          H  
ATOM  19492  HA  GLU C 212      24.345 -20.759  10.246  1.00  0.470          H  
ATOM  19493 1HB  GLU C 212      25.215 -22.576   7.975  1.00  0.660          H  
ATOM  19494 2HB  GLU C 212      23.797 -21.545   7.862  1.00  0.660          H  
ATOM  19495 1HG  GLU C 212      25.156 -19.613   8.107  1.00  0.660          H  
ATOM  19496 2HG  GLU C 212      26.583 -20.623   8.322  1.00  0.660          H  
ATOM  19497  N   GLU C 213      23.674 -23.958   9.928  1.00  0.410          N  
ATOM  19498  CA  GLU C 213      22.590 -24.900  10.074  1.00  0.390          C  
ATOM  19499  C   GLU C 213      22.091 -24.875  11.507  1.00  0.360          C  
ATOM  19500  O   GLU C 213      20.904 -25.092  11.757  1.00  0.350          O  
ATOM  19501  CB  GLU C 213      22.980 -26.272   9.624  1.00  0.550          C  
ATOM  19502  CG  GLU C 213      21.788 -27.231   9.526  1.00  0.550          C  
ATOM  19503  CD  GLU C 213      20.825 -26.813   8.435  1.00  0.550          C  
ATOM  19504  OE1 GLU C 213      21.267 -26.217   7.481  1.00  0.550          O  
ATOM  19505  OE2 GLU C 213      19.657 -27.087   8.559  1.00  0.550          O  
ATOM  19506  H   GLU C 213      24.619 -24.275   9.681  1.00  0.490          H  
ATOM  19507  HA  GLU C 213      21.774 -24.576   9.430  1.00  0.470          H  
ATOM  19508 1HB  GLU C 213      23.413 -26.181   8.634  1.00  0.660          H  
ATOM  19509 2HB  GLU C 213      23.752 -26.656  10.273  1.00  0.660          H  
ATOM  19510 1HG  GLU C 213      22.147 -28.230   9.315  1.00  0.660          H  
ATOM  19511 2HG  GLU C 213      21.258 -27.268  10.471  1.00  0.660          H  
ATOM  19512  N   LEU C 214      22.991 -24.624  12.463  1.00  0.350          N  
ATOM  19513  CA  LEU C 214      22.576 -24.521  13.847  1.00  0.300          C  
ATOM  19514  C   LEU C 214      21.612 -23.356  13.942  1.00  0.310          C  
ATOM  19515  O   LEU C 214      20.551 -23.482  14.547  1.00  0.280          O  
ATOM  19516  CB  LEU C 214      23.769 -24.311  14.786  1.00  0.440          C  
ATOM  19517  CG  LEU C 214      23.518 -24.286  16.362  1.00  0.440          C  
ATOM  19518  CD1 LEU C 214      23.047 -22.885  16.832  1.00  0.440          C  
ATOM  19519  CD2 LEU C 214      22.497 -25.405  16.772  1.00  0.440          C  
ATOM  19520  H   LEU C 214      23.984 -24.546  12.219  1.00  0.420          H  
ATOM  19521  HA  LEU C 214      22.059 -25.433  14.121  1.00  0.360          H  
ATOM  19522 1HB  LEU C 214      24.493 -25.093  14.577  1.00  0.530          H  
ATOM  19523 2HB  LEU C 214      24.233 -23.365  14.531  1.00  0.530          H  
ATOM  19524  HG  LEU C 214      24.456 -24.459  16.848  1.00  0.530          H  
ATOM  19525 1HD1 LEU C 214      22.956 -22.899  17.900  1.00  0.530          H  
ATOM  19526 2HD1 LEU C 214      23.792 -22.143  16.549  1.00  0.530          H  
ATOM  19527 3HD1 LEU C 214      22.101 -22.605  16.410  1.00  0.530          H  
ATOM  19528 1HD2 LEU C 214      22.373 -25.400  17.844  1.00  0.530          H  
ATOM  19529 2HD2 LEU C 214      21.533 -25.229  16.312  1.00  0.530          H  
ATOM  19530 3HD2 LEU C 214      22.875 -26.379  16.460  1.00  0.530          H  
ATOM  19531  N   ASN C 215      21.946 -22.218  13.342  1.00  0.350          N  
ATOM  19532  CA  ASN C 215      21.042 -21.077  13.408  1.00  0.390          C  
ATOM  19533  C   ASN C 215      19.660 -21.422  12.817  1.00  0.400          C  
ATOM  19534  O   ASN C 215      18.636 -20.985  13.354  1.00  0.400          O  
ATOM  19535  CB  ASN C 215      21.651 -19.918  12.679  1.00  0.530          C  
ATOM  19536  CG  ASN C 215      22.816 -19.397  13.399  1.00  0.530          C  
ATOM  19537  OD1 ASN C 215      22.977 -19.566  14.615  1.00  0.530          O  
ATOM  19538  ND2 ASN C 215      23.665 -18.777  12.665  1.00  0.530          N  
ATOM  19539  H   ASN C 215      22.867 -22.141  12.894  1.00  0.420          H  
ATOM  19540  HA  ASN C 215      20.901 -20.807  14.454  1.00  0.470          H  
ATOM  19541 1HB  ASN C 215      21.952 -20.217  11.684  1.00  0.640          H  
ATOM  19542 2HB  ASN C 215      20.911 -19.126  12.570  1.00  0.640          H  
ATOM  19543 1HD2 ASN C 215      24.492 -18.402  13.075  1.00  0.640          H  
ATOM  19544 2HD2 ASN C 215      23.498 -18.666  11.686  1.00  0.640          H  
ATOM  19545  N   VAL C 216      19.626 -22.240  11.751  1.00  0.410          N  
ATOM  19546  CA  VAL C 216      18.356 -22.686  11.156  1.00  0.420          C  
ATOM  19547  C   VAL C 216      17.588 -23.549  12.161  1.00  0.370          C  
ATOM  19548  O   VAL C 216      16.373 -23.389  12.336  1.00  0.360          O  
ATOM  19549  CB  VAL C 216      18.584 -23.505   9.863  1.00  0.580          C  
ATOM  19550  CG1 VAL C 216      17.263 -24.126   9.374  1.00  0.580          C  
ATOM  19551  CG2 VAL C 216      19.176 -22.610   8.795  1.00  0.580          C  
ATOM  19552  H   VAL C 216      20.528 -22.492  11.328  1.00  0.490          H  
ATOM  19553  HA  VAL C 216      17.759 -21.808  10.915  1.00  0.500          H  
ATOM  19554  HB  VAL C 216      19.269 -24.322  10.070  1.00  0.700          H  
ATOM  19555 1HG1 VAL C 216      17.462 -24.705   8.470  1.00  0.700          H  
ATOM  19556 2HG1 VAL C 216      16.846 -24.790  10.129  1.00  0.700          H  
ATOM  19557 3HG1 VAL C 216      16.546 -23.338   9.152  1.00  0.700          H  
ATOM  19558 1HG2 VAL C 216      19.351 -23.197   7.891  1.00  0.700          H  
ATOM  19559 2HG2 VAL C 216      18.486 -21.798   8.577  1.00  0.700          H  
ATOM  19560 3HG2 VAL C 216      20.115 -22.198   9.141  1.00  0.700          H  
ATOM  19561  N   PHE C 217      18.304 -24.483  12.789  1.00  0.330          N  
ATOM  19562  CA  PHE C 217      17.776 -25.390  13.793  1.00  0.290          C  
ATOM  19563  C   PHE C 217      17.150 -24.556  14.910  1.00  0.260          C  
ATOM  19564  O   PHE C 217      16.037 -24.840  15.367  1.00  0.260          O  
ATOM  19565  CB  PHE C 217      18.912 -26.265  14.320  1.00  0.420          C  
ATOM  19566  CG  PHE C 217      18.551 -27.309  15.262  1.00  0.420          C  
ATOM  19567  CD1 PHE C 217      18.134 -28.532  14.789  1.00  0.420          C  
ATOM  19568  CD2 PHE C 217      18.634 -27.110  16.623  1.00  0.420          C  
ATOM  19569  CE1 PHE C 217      17.820 -29.518  15.648  1.00  0.420          C  
ATOM  19570  CE2 PHE C 217      18.298 -28.117  17.467  1.00  0.420          C  
ATOM  19571  CZ  PHE C 217      17.891 -29.321  16.960  1.00  0.420          C  
ATOM  19572  H   PHE C 217      19.288 -24.583  12.520  1.00  0.400          H  
ATOM  19573  HA  PHE C 217      17.008 -26.017  13.341  1.00  0.350          H  
ATOM  19574 1HB  PHE C 217      19.428 -26.725  13.474  1.00  0.510          H  
ATOM  19575 2HB  PHE C 217      19.628 -25.644  14.809  1.00  0.510          H  
ATOM  19576  HD1 PHE C 217      18.066 -28.709  13.710  1.00  0.510          H  
ATOM  19577  HD2 PHE C 217      18.962 -26.147  17.022  1.00  0.510          H  
ATOM  19578  HE1 PHE C 217      17.499 -30.469  15.292  1.00  0.510          H  
ATOM  19579  HE2 PHE C 217      18.351 -27.977  18.541  1.00  0.510          H  
ATOM  19580  HZ  PHE C 217      17.616 -30.132  17.629  1.00  0.510          H  
ATOM  19581  N   ARG C 218      17.883 -23.532  15.355  1.00  0.240          N  
ATOM  19582  CA  ARG C 218      17.432 -22.617  16.380  1.00  0.230          C  
ATOM  19583  C   ARG C 218      16.188 -21.834  15.956  1.00  0.270          C  
ATOM  19584  O   ARG C 218      15.267 -21.670  16.755  1.00  0.260          O  
ATOM  19585  CB  ARG C 218      18.535 -21.662  16.770  1.00  0.330          C  
ATOM  19586  CG  ARG C 218      18.141 -20.605  17.764  1.00  0.330          C  
ATOM  19587  CD  ARG C 218      17.672 -21.166  19.061  1.00  0.330          C  
ATOM  19588  NE  ARG C 218      17.362 -20.125  19.962  1.00  0.330          N  
ATOM  19589  CZ  ARG C 218      18.260 -19.507  20.704  1.00  0.330          C  
ATOM  19590  NH1 ARG C 218      19.522 -19.856  20.631  1.00  0.330          N  
ATOM  19591  NH2 ARG C 218      17.872 -18.547  21.498  1.00  0.330          N  
ATOM  19592  H   ARG C 218      18.807 -23.394  14.950  1.00  0.290          H  
ATOM  19593  HA  ARG C 218      17.198 -23.213  17.253  1.00  0.280          H  
ATOM  19594 1HB  ARG C 218      19.372 -22.227  17.186  1.00  0.390          H  
ATOM  19595 2HB  ARG C 218      18.901 -21.152  15.889  1.00  0.390          H  
ATOM  19596 1HG  ARG C 218      19.006 -19.972  17.944  1.00  0.390          H  
ATOM  19597 2HG  ARG C 218      17.338 -19.990  17.357  1.00  0.390          H  
ATOM  19598 1HD  ARG C 218      16.766 -21.736  18.919  1.00  0.390          H  
ATOM  19599 2HD  ARG C 218      18.418 -21.798  19.498  1.00  0.390          H  
ATOM  19600  HE  ARG C 218      16.390 -19.826  20.052  1.00  0.390          H  
ATOM  19601 1HH1 ARG C 218      19.788 -20.610  20.013  1.00  0.390          H  
ATOM  19602 2HH1 ARG C 218      20.218 -19.379  21.187  1.00  0.390          H  
ATOM  19603 1HH2 ARG C 218      16.892 -18.257  21.509  1.00  0.390          H  
ATOM  19604 2HH2 ARG C 218      18.534 -18.055  22.061  1.00  0.390          H  
ATOM  19605  N   SER C 219      16.117 -21.377  14.707  1.00  0.320          N  
ATOM  19606  CA  SER C 219      14.923 -20.672  14.252  1.00  0.360          C  
ATOM  19607  C   SER C 219      13.703 -21.578  14.433  1.00  0.360          C  
ATOM  19608  O   SER C 219      12.658 -21.139  14.937  1.00  0.380          O  
ATOM  19609  CB  SER C 219      15.067 -20.265  12.799  1.00  0.490          C  
ATOM  19610  OG  SER C 219      13.928 -19.587  12.345  1.00  0.490          O  
ATOM  19611  H   SER C 219      16.932 -21.452  14.091  1.00  0.380          H  
ATOM  19612  HA  SER C 219      14.790 -19.777  14.860  1.00  0.430          H  
ATOM  19613 1HB  SER C 219      15.947 -19.633  12.686  1.00  0.590          H  
ATOM  19614 2HB  SER C 219      15.227 -21.150  12.190  1.00  0.590          H  
ATOM  19615  HG  SER C 219      14.116 -19.346  11.437  1.00  0.590          H  
ATOM  19616  N   LYS C 220      13.848 -22.855  14.043  1.00  0.350          N  
ATOM  19617  CA  LYS C 220      12.777 -23.840  14.203  1.00  0.360          C  
ATOM  19618  C   LYS C 220      12.426 -24.033  15.695  1.00  0.330          C  
ATOM  19619  O   LYS C 220      11.243 -24.058  16.067  1.00  0.340          O  
ATOM  19620  CB  LYS C 220      13.206 -25.163  13.555  1.00  0.500          C  
ATOM  19621  CG  LYS C 220      13.251 -25.134  12.029  1.00  0.500          C  
ATOM  19622  CD  LYS C 220      13.715 -26.479  11.466  1.00  0.500          C  
ATOM  19623  CE  LYS C 220      13.772 -26.494   9.931  1.00  0.500          C  
ATOM  19624  NZ  LYS C 220      12.411 -26.559   9.321  1.00  0.500          N  
ATOM  19625  H   LYS C 220      14.731 -23.120  13.591  1.00  0.420          H  
ATOM  19626  HA  LYS C 220      11.887 -23.472  13.694  1.00  0.430          H  
ATOM  19627 1HB  LYS C 220      14.196 -25.424  13.894  1.00  0.600          H  
ATOM  19628 2HB  LYS C 220      12.552 -25.959  13.864  1.00  0.600          H  
ATOM  19629 1HG  LYS C 220      12.266 -24.890  11.648  1.00  0.600          H  
ATOM  19630 2HG  LYS C 220      13.948 -24.356  11.710  1.00  0.600          H  
ATOM  19631 1HD  LYS C 220      14.704 -26.719  11.862  1.00  0.600          H  
ATOM  19632 2HD  LYS C 220      13.019 -27.253  11.793  1.00  0.600          H  
ATOM  19633 1HE  LYS C 220      14.270 -25.589   9.586  1.00  0.600          H  
ATOM  19634 2HE  LYS C 220      14.345 -27.360   9.604  1.00  0.600          H  
ATOM  19635 1HZ  LYS C 220      12.480 -26.570   8.316  1.00  0.600          H  
ATOM  19636 2HZ  LYS C 220      11.964 -27.420   9.639  1.00  0.600          H  
ATOM  19637 3HZ  LYS C 220      11.871 -25.749   9.609  1.00  0.600          H  
ATOM  19638  N   CYS C 221      13.455 -24.077  16.554  1.00  0.280          N  
ATOM  19639  CA  CYS C 221      13.266 -24.240  17.993  1.00  0.240          C  
ATOM  19640  C   CYS C 221      12.432 -23.093  18.569  1.00  0.240          C  
ATOM  19641  O   CYS C 221      11.468 -23.300  19.331  1.00  0.240          O  
ATOM  19642  CB  CYS C 221      14.633 -24.190  18.695  1.00  0.350          C  
ATOM  19643  SG  CYS C 221      15.748 -25.606  18.429  1.00  0.350          S  
ATOM  19644  H   CYS C 221      14.398 -24.084  16.161  1.00  0.340          H  
ATOM  19645  HA  CYS C 221      12.764 -25.188  18.171  1.00  0.290          H  
ATOM  19646 1HB  CYS C 221      15.145 -23.341  18.357  1.00  0.420          H  
ATOM  19647 2HB  CYS C 221      14.507 -24.025  19.734  1.00  0.420          H  
ATOM  19648  HG  CYS C 221      15.930 -25.413  17.093  1.00  0.420          H  
ATOM  19649  N   GLY C 222      12.779 -21.887  18.123  1.00  0.270          N  
ATOM  19650  CA  GLY C 222      12.131 -20.654  18.501  1.00  0.290          C  
ATOM  19651  C   GLY C 222      10.667 -20.688  18.126  1.00  0.310          C  
ATOM  19652  O   GLY C 222       9.803 -20.401  18.965  1.00  0.300          O  
ATOM  19653  H   GLY C 222      13.595 -21.823  17.512  1.00  0.320          H  
ATOM  19654 1HA  GLY C 222      12.241 -20.494  19.570  1.00  0.350          H  
ATOM  19655 2HA  GLY C 222      12.622 -19.823  17.993  1.00  0.350          H  
ATOM  19656  N   MET C 223      10.376 -21.066  16.879  1.00  0.340          N  
ATOM  19657  CA  MET C 223       8.995 -21.090  16.465  1.00  0.380          C  
ATOM  19658  C   MET C 223       8.115 -22.082  17.219  1.00  0.360          C  
ATOM  19659  O   MET C 223       6.982 -21.733  17.549  1.00  0.370          O  
ATOM  19660  CB  MET C 223       8.868 -21.334  14.977  1.00  0.520          C  
ATOM  19661  CG  MET C 223       9.317 -20.187  14.102  1.00  0.520          C  
ATOM  19662  SD  MET C 223       8.545 -18.604  14.547  1.00  0.520          S  
ATOM  19663  CE  MET C 223       6.795 -18.899  14.432  1.00  0.520          C  
ATOM  19664  H   MET C 223      11.135 -21.272  16.218  1.00  0.410          H  
ATOM  19665  HA  MET C 223       8.598 -20.106  16.665  1.00  0.460          H  
ATOM  19666 1HB  MET C 223       9.505 -22.178  14.723  1.00  0.620          H  
ATOM  19667 2HB  MET C 223       7.864 -21.608  14.731  1.00  0.620          H  
ATOM  19668 1HG  MET C 223      10.398 -20.077  14.184  1.00  0.620          H  
ATOM  19669 2HG  MET C 223       9.078 -20.411  13.062  1.00  0.620          H  
ATOM  19670 1HE  MET C 223       6.265 -17.976  14.667  1.00  0.620          H  
ATOM  19671 2HE  MET C 223       6.538 -19.218  13.424  1.00  0.620          H  
ATOM  19672 3HE  MET C 223       6.508 -19.663  15.148  1.00  0.620          H  
ATOM  19673  N   LEU C 224       8.593 -23.285  17.579  1.00  0.350          N  
ATOM  19674  CA  LEU C 224       7.649 -24.136  18.325  1.00  0.330          C  
ATOM  19675  C   LEU C 224       7.270 -23.469  19.645  1.00  0.320          C  
ATOM  19676  O   LEU C 224       6.108 -23.531  20.067  1.00  0.340          O  
ATOM  19677  CB  LEU C 224       8.174 -25.532  18.663  1.00  0.470          C  
ATOM  19678  CG  LEU C 224       8.384 -26.564  17.554  1.00  0.470          C  
ATOM  19679  CD1 LEU C 224       8.966 -27.807  18.216  1.00  0.470          C  
ATOM  19680  CD2 LEU C 224       7.073 -26.905  16.833  1.00  0.470          C  
ATOM  19681  H   LEU C 224       9.524 -23.590  17.262  1.00  0.420          H  
ATOM  19682  HA  LEU C 224       6.742 -24.237  17.736  1.00  0.400          H  
ATOM  19683 1HB  LEU C 224       9.134 -25.395  19.140  1.00  0.560          H  
ATOM  19684 2HB  LEU C 224       7.502 -25.974  19.373  1.00  0.560          H  
ATOM  19685  HG  LEU C 224       9.108 -26.183  16.825  1.00  0.560          H  
ATOM  19686 1HD1 LEU C 224       9.136 -28.550  17.465  1.00  0.560          H  
ATOM  19687 2HD1 LEU C 224       9.903 -27.562  18.714  1.00  0.560          H  
ATOM  19688 3HD1 LEU C 224       8.258 -28.192  18.950  1.00  0.560          H  
ATOM  19689 1HD2 LEU C 224       7.273 -27.660  16.067  1.00  0.560          H  
ATOM  19690 2HD2 LEU C 224       6.359 -27.296  17.551  1.00  0.560          H  
ATOM  19691 3HD2 LEU C 224       6.659 -26.023  16.350  1.00  0.560          H  
ATOM  19692  N   PHE C 225       8.243 -22.823  20.303  1.00  0.290          N  
ATOM  19693  CA  PHE C 225       7.952 -22.108  21.543  1.00  0.280          C  
ATOM  19694  C   PHE C 225       6.895 -21.025  21.268  1.00  0.290          C  
ATOM  19695  O   PHE C 225       5.930 -20.876  22.030  1.00  0.310          O  
ATOM  19696  CB  PHE C 225       9.215 -21.509  22.169  1.00  0.400          C  
ATOM  19697  CG  PHE C 225       8.952 -20.759  23.463  1.00  0.400          C  
ATOM  19698  CD1 PHE C 225       8.748 -21.452  24.663  1.00  0.400          C  
ATOM  19699  CD2 PHE C 225       8.909 -19.371  23.490  1.00  0.400          C  
ATOM  19700  CE1 PHE C 225       8.509 -20.766  25.842  1.00  0.400          C  
ATOM  19701  CE2 PHE C 225       8.672 -18.688  24.667  1.00  0.400          C  
ATOM  19702  CZ  PHE C 225       8.475 -19.385  25.841  1.00  0.400          C  
ATOM  19703  H   PHE C 225       9.205 -22.851  19.934  1.00  0.350          H  
ATOM  19704  HA  PHE C 225       7.533 -22.817  22.255  1.00  0.340          H  
ATOM  19705 1HB  PHE C 225       9.937 -22.302  22.364  1.00  0.480          H  
ATOM  19706 2HB  PHE C 225       9.682 -20.822  21.460  1.00  0.480          H  
ATOM  19707  HD1 PHE C 225       8.773 -22.545  24.666  1.00  0.480          H  
ATOM  19708  HD2 PHE C 225       9.064 -18.825  22.567  1.00  0.480          H  
ATOM  19709  HE1 PHE C 225       8.347 -21.316  26.772  1.00  0.480          H  
ATOM  19710  HE2 PHE C 225       8.642 -17.596  24.674  1.00  0.480          H  
ATOM  19711  HZ  PHE C 225       8.293 -18.840  26.768  1.00  0.480          H  
ATOM  19712  N   HIS C 226       7.097 -20.246  20.187  1.00  0.310          N  
ATOM  19713  CA  HIS C 226       6.184 -19.163  19.808  1.00  0.340          C  
ATOM  19714  C   HIS C 226       4.768 -19.632  19.514  1.00  0.350          C  
ATOM  19715  O   HIS C 226       3.806 -18.975  19.917  1.00  0.370          O  
ATOM  19716  CB  HIS C 226       6.665 -18.466  18.534  1.00  0.460          C  
ATOM  19717  CG  HIS C 226       7.827 -17.576  18.687  1.00  0.460          C  
ATOM  19718  ND1 HIS C 226       8.381 -16.900  17.622  1.00  0.460          N  
ATOM  19719  CD2 HIS C 226       8.560 -17.242  19.767  1.00  0.460          C  
ATOM  19720  CE1 HIS C 226       9.403 -16.206  18.041  1.00  0.460          C  
ATOM  19721  NE2 HIS C 226       9.540 -16.392  19.342  1.00  0.460          N  
ATOM  19722  H   HIS C 226       7.944 -20.401  19.629  1.00  0.370          H  
ATOM  19723  HA  HIS C 226       6.135 -18.432  20.613  1.00  0.410          H  
ATOM  19724 1HB  HIS C 226       6.951 -19.222  17.838  1.00  0.560          H  
ATOM  19725 2HB  HIS C 226       5.868 -17.955  18.066  1.00  0.560          H  
ATOM  19726  HD1 HIS C 226       7.846 -16.528  16.861  1.00  0.560          H  
ATOM  19727  HD2 HIS C 226       8.499 -17.521  20.812  1.00  0.560          H  
ATOM  19728  HE1 HIS C 226       9.971 -15.605  17.333  1.00  0.560          H  
ATOM  19729  N   TYR C 227       4.625 -20.759  18.818  1.00  0.360          N  
ATOM  19730  CA  TYR C 227       3.297 -21.262  18.493  1.00  0.430          C  
ATOM  19731  C   TYR C 227       2.573 -21.805  19.716  1.00  0.470          C  
ATOM  19732  O   TYR C 227       1.358 -21.674  19.823  1.00  0.570          O  
ATOM  19733  CB  TYR C 227       3.351 -22.353  17.443  1.00  0.570          C  
ATOM  19734  CG  TYR C 227       3.604 -21.921  16.002  1.00  0.570          C  
ATOM  19735  CD1 TYR C 227       4.811 -22.202  15.387  1.00  0.570          C  
ATOM  19736  CD2 TYR C 227       2.609 -21.278  15.289  1.00  0.570          C  
ATOM  19737  CE1 TYR C 227       5.024 -21.828  14.091  1.00  0.570          C  
ATOM  19738  CE2 TYR C 227       2.839 -20.904  13.978  1.00  0.570          C  
ATOM  19739  CZ  TYR C 227       4.046 -21.171  13.393  1.00  0.570          C  
ATOM  19740  OH  TYR C 227       4.293 -20.766  12.104  1.00  0.570          O  
ATOM  19741  H   TYR C 227       5.462 -21.232  18.465  1.00  0.430          H  
ATOM  19742  HA  TYR C 227       2.704 -20.436  18.104  1.00  0.520          H  
ATOM  19743 1HB  TYR C 227       4.120 -23.078  17.728  1.00  0.690          H  
ATOM  19744 2HB  TYR C 227       2.406 -22.854  17.474  1.00  0.690          H  
ATOM  19745  HD1 TYR C 227       5.588 -22.724  15.927  1.00  0.690          H  
ATOM  19746  HD2 TYR C 227       1.653 -21.060  15.763  1.00  0.690          H  
ATOM  19747  HE1 TYR C 227       5.965 -22.043  13.617  1.00  0.690          H  
ATOM  19748  HE2 TYR C 227       2.072 -20.384  13.414  1.00  0.690          H  
ATOM  19749  HH  TYR C 227       5.177 -21.053  11.844  1.00  0.690          H  
ATOM  19750  N   ASP C 228       3.307 -22.426  20.640  1.00  0.420          N  
ATOM  19751  CA  ASP C 228       2.728 -22.953  21.869  1.00  0.520          C  
ATOM  19752  C   ASP C 228       2.220 -21.824  22.770  1.00  0.480          C  
ATOM  19753  O   ASP C 228       1.084 -21.851  23.281  1.00  0.510          O  
ATOM  19754  CB  ASP C 228       3.792 -23.743  22.598  1.00  0.690          C  
ATOM  19755  CG  ASP C 228       3.320 -24.396  23.823  1.00  0.690          C  
ATOM  19756  OD1 ASP C 228       2.575 -25.339  23.720  1.00  0.690          O  
ATOM  19757  OD2 ASP C 228       3.720 -23.953  24.892  1.00  0.690          O  
ATOM  19758  H   ASP C 228       4.304 -22.586  20.460  1.00  0.500          H  
ATOM  19759  HA  ASP C 228       1.895 -23.605  21.610  1.00  0.620          H  
ATOM  19760 1HB  ASP C 228       4.156 -24.497  21.916  1.00  0.830          H  
ATOM  19761 2HB  ASP C 228       4.641 -23.094  22.836  1.00  0.830          H  
ATOM  19762  N   TRP C 229       3.088 -20.823  22.959  1.00  0.450          N  
ATOM  19763  CA  TRP C 229       2.802 -19.641  23.747  1.00  0.510          C  
ATOM  19764  C   TRP C 229       1.635 -18.876  23.155  1.00  0.550          C  
ATOM  19765  O   TRP C 229       0.691 -18.503  23.862  1.00  0.630          O  
ATOM  19766  CB  TRP C 229       4.056 -18.758  23.796  1.00  0.690          C  
ATOM  19767  CG  TRP C 229       3.929 -17.397  24.459  1.00  0.690          C  
ATOM  19768  CD1 TRP C 229       2.951 -16.890  25.290  1.00  0.690          C  
ATOM  19769  CD2 TRP C 229       4.880 -16.327  24.274  1.00  0.690          C  
ATOM  19770  NE1 TRP C 229       3.246 -15.564  25.599  1.00  0.690          N  
ATOM  19771  CE2 TRP C 229       4.412 -15.223  24.989  1.00  0.690          C  
ATOM  19772  CE3 TRP C 229       6.077 -16.212  23.555  1.00  0.690          C  
ATOM  19773  CZ2 TRP C 229       5.082 -14.039  25.002  1.00  0.690          C  
ATOM  19774  CZ3 TRP C 229       6.752 -15.004  23.579  1.00  0.690          C  
ATOM  19775  CH2 TRP C 229       6.257 -13.944  24.284  1.00  0.690          C  
ATOM  19776  H   TRP C 229       4.016 -20.891  22.532  1.00  0.540          H  
ATOM  19777  HA  TRP C 229       2.535 -19.947  24.753  1.00  0.610          H  
ATOM  19778 1HB  TRP C 229       4.860 -19.303  24.267  1.00  0.830          H  
ATOM  19779 2HB  TRP C 229       4.375 -18.582  22.768  1.00  0.830          H  
ATOM  19780  HD1 TRP C 229       2.069 -17.427  25.635  1.00  0.830          H  
ATOM  19781  HE1 TRP C 229       2.697 -14.889  26.178  1.00  0.830          H  
ATOM  19782  HE3 TRP C 229       6.464 -17.057  22.985  1.00  0.830          H  
ATOM  19783  HZ2 TRP C 229       4.699 -13.204  25.559  1.00  0.830          H  
ATOM  19784  HZ3 TRP C 229       7.678 -14.920  23.018  1.00  0.830          H  
ATOM  19785  HH2 TRP C 229       6.792 -13.001  24.285  1.00  0.830          H  
ATOM  19786  N   ILE C 230       1.656 -18.619  21.858  1.00  0.540          N  
ATOM  19787  CA  ILE C 230       0.566 -17.833  21.370  1.00  0.610          C  
ATOM  19788  C   ILE C 230      -0.573 -18.672  20.850  1.00  0.460          C  
ATOM  19789  O   ILE C 230      -0.591 -19.140  19.708  1.00  0.560          O  
ATOM  19790  CB  ILE C 230       1.021 -16.895  20.286  1.00  0.830          C  
ATOM  19791  CG1 ILE C 230       2.261 -16.041  20.796  1.00  0.830          C  
ATOM  19792  CG2 ILE C 230      -0.207 -16.010  19.878  1.00  0.830          C  
ATOM  19793  CD1 ILE C 230       2.030 -15.162  22.029  1.00  0.830          C  
ATOM  19794  H   ILE C 230       2.414 -18.915  21.236  1.00  0.650          H  
ATOM  19795  HA  ILE C 230       0.183 -17.240  22.182  1.00  0.730          H  
ATOM  19796  HB  ILE C 230       1.367 -17.485  19.447  1.00  0.990          H  
ATOM  19797 1HG1 ILE C 230       3.067 -16.731  21.045  1.00  0.990          H  
ATOM  19798 2HG1 ILE C 230       2.599 -15.437  19.994  1.00  0.990          H  
ATOM  19799 1HG2 ILE C 230       0.030 -15.355  19.100  1.00  0.990          H  
ATOM  19800 2HG2 ILE C 230      -1.023 -16.638  19.534  1.00  0.990          H  
ATOM  19801 3HG2 ILE C 230      -0.554 -15.432  20.732  1.00  0.990          H  
ATOM  19802 1HD1 ILE C 230       2.960 -14.648  22.273  1.00  0.990          H  
ATOM  19803 2HD1 ILE C 230       1.259 -14.419  21.830  1.00  0.990          H  
ATOM  19804 3HD1 ILE C 230       1.736 -15.764  22.875  1.00  0.990          H  
ATOM  19805  N   SER C 231      -1.580 -18.720  21.682  1.00  0.390          N  
ATOM  19806  CA  SER C 231      -2.810 -19.445  21.479  1.00  0.310          C  
ATOM  19807  C   SER C 231      -3.711 -18.762  20.454  1.00  0.220          C  
ATOM  19808  O   SER C 231      -3.516 -17.606  20.071  1.00  0.180          O  
ATOM  19809  CB  SER C 231      -3.542 -19.516  22.803  1.00  0.470          C  
ATOM  19810  OG  SER C 231      -3.965 -18.226  23.160  1.00  0.470          O  
ATOM  19811  H   SER C 231      -1.410 -18.291  22.587  1.00  0.470          H  
ATOM  19812  HA  SER C 231      -2.570 -20.451  21.129  1.00  0.370          H  
ATOM  19813 1HB  SER C 231      -4.405 -20.179  22.726  1.00  0.560          H  
ATOM  19814 2HB  SER C 231      -2.877 -19.911  23.567  1.00  0.560          H  
ATOM  19815  HG  SER C 231      -4.210 -18.231  24.108  1.00  0.560          H  
ATOM  19816  N   ILE C 232      -4.714 -19.497  20.010  1.00  0.290          N  
ATOM  19817  CA  ILE C 232      -5.729 -18.962  19.121  1.00  0.370          C  
ATOM  19818  C   ILE C 232      -6.457 -17.926  19.974  1.00  0.370          C  
ATOM  19819  O   ILE C 232      -6.862 -18.273  21.082  1.00  0.390          O  
ATOM  19820  CB  ILE C 232      -6.672 -20.096  18.649  1.00  0.490          C  
ATOM  19821  CG1 ILE C 232      -5.858 -21.185  17.860  1.00  0.490          C  
ATOM  19822  CG2 ILE C 232      -7.869 -19.574  17.851  1.00  0.490          C  
ATOM  19823  CD1 ILE C 232      -5.145 -20.735  16.578  1.00  0.490          C  
ATOM  19824  H   ILE C 232      -4.780 -20.443  20.351  1.00  0.350          H  
ATOM  19825  HA  ILE C 232      -5.255 -18.496  18.272  1.00  0.440          H  
ATOM  19826  HB  ILE C 232      -7.063 -20.597  19.522  1.00  0.580          H  
ATOM  19827 1HG1 ILE C 232      -5.103 -21.586  18.523  1.00  0.580          H  
ATOM  19828 2HG1 ILE C 232      -6.548 -21.982  17.605  1.00  0.580          H  
ATOM  19829 1HG2 ILE C 232      -8.511 -20.413  17.580  1.00  0.580          H  
ATOM  19830 2HG2 ILE C 232      -8.440 -18.869  18.462  1.00  0.580          H  
ATOM  19831 3HG2 ILE C 232      -7.531 -19.076  16.950  1.00  0.580          H  
ATOM  19832 1HD1 ILE C 232      -4.630 -21.594  16.144  1.00  0.580          H  
ATOM  19833 2HD1 ILE C 232      -5.866 -20.355  15.856  1.00  0.580          H  
ATOM  19834 3HD1 ILE C 232      -4.415 -19.965  16.801  1.00  0.580          H  
ATOM  19835  N   PRO C 233      -6.739 -16.692  19.497  1.00  0.340          N  
ATOM  19836  CA  PRO C 233      -7.354 -15.655  20.309  1.00  0.340          C  
ATOM  19837  C   PRO C 233      -8.557 -16.255  20.977  1.00  0.320          C  
ATOM  19838  O   PRO C 233      -9.314 -17.005  20.349  1.00  0.300          O  
ATOM  19839  CB  PRO C 233      -7.760 -14.617  19.252  1.00  0.510          C  
ATOM  19840  CG  PRO C 233      -6.722 -14.778  18.163  1.00  0.510          C  
ATOM  19841  CD  PRO C 233      -6.433 -16.279  18.098  1.00  0.510          C  
ATOM  19842  HA  PRO C 233      -6.633 -15.256  21.044  1.00  0.410          H  
ATOM  19843 1HB  PRO C 233      -8.769 -14.813  18.914  1.00  0.610          H  
ATOM  19844 2HB  PRO C 233      -7.764 -13.608  19.700  1.00  0.610          H  
ATOM  19845 1HG  PRO C 233      -7.147 -14.411  17.224  1.00  0.610          H  
ATOM  19846 2HG  PRO C 233      -5.823 -14.174  18.381  1.00  0.610          H  
ATOM  19847 1HD  PRO C 233      -7.091 -16.776  17.377  1.00  0.610          H  
ATOM  19848 2HD  PRO C 233      -5.366 -16.402  17.871  1.00  0.610          H  
ATOM  19849  N   LEU C 234      -8.716 -15.960  22.262  1.00  0.330          N  
ATOM  19850  CA  LEU C 234      -9.784 -16.583  23.001  1.00  0.290          C  
ATOM  19851  C   LEU C 234     -11.146 -16.276  22.416  1.00  0.270          C  
ATOM  19852  O   LEU C 234     -11.984 -17.173  22.315  1.00  0.250          O  
ATOM  19853  CB  LEU C 234      -9.692 -16.216  24.476  1.00  0.420          C  
ATOM  19854  CG  LEU C 234     -10.756 -16.830  25.372  1.00  0.420          C  
ATOM  19855  CD1 LEU C 234     -10.704 -18.394  25.342  1.00  0.420          C  
ATOM  19856  CD2 LEU C 234     -10.553 -16.323  26.767  1.00  0.420          C  
ATOM  19857  H   LEU C 234      -8.101 -15.276  22.734  1.00  0.400          H  
ATOM  19858  HA  LEU C 234      -9.626 -17.655  22.918  1.00  0.350          H  
ATOM  19859 1HB  LEU C 234      -8.715 -16.523  24.849  1.00  0.510          H  
ATOM  19860 2HB  LEU C 234      -9.758 -15.125  24.567  1.00  0.510          H  
ATOM  19861  HG  LEU C 234     -11.710 -16.512  25.026  1.00  0.510          H  
ATOM  19862 1HD1 LEU C 234     -11.483 -18.789  25.993  1.00  0.510          H  
ATOM  19863 2HD1 LEU C 234     -10.874 -18.770  24.338  1.00  0.510          H  
ATOM  19864 3HD1 LEU C 234      -9.732 -18.733  25.691  1.00  0.510          H  
ATOM  19865 1HD2 LEU C 234     -11.323 -16.704  27.412  1.00  0.510          H  
ATOM  19866 2HD2 LEU C 234      -9.582 -16.626  27.141  1.00  0.510          H  
ATOM  19867 3HD2 LEU C 234     -10.605 -15.264  26.749  1.00  0.510          H  
ATOM  19868  N   VAL C 235     -11.380 -15.029  22.011  1.00  0.300          N  
ATOM  19869  CA  VAL C 235     -12.681 -14.673  21.465  1.00  0.270          C  
ATOM  19870  C   VAL C 235     -12.936 -15.489  20.209  1.00  0.300          C  
ATOM  19871  O   VAL C 235     -13.998 -16.066  20.046  1.00  0.410          O  
ATOM  19872  CB  VAL C 235     -12.781 -13.168  21.115  1.00  0.390          C  
ATOM  19873  CG1 VAL C 235     -14.054 -12.873  20.373  1.00  0.390          C  
ATOM  19874  CG2 VAL C 235     -12.769 -12.363  22.323  1.00  0.390          C  
ATOM  19875  H   VAL C 235     -10.643 -14.337  22.097  1.00  0.360          H  
ATOM  19876  HA  VAL C 235     -13.444 -14.905  22.211  1.00  0.320          H  
ATOM  19877  HB  VAL C 235     -11.938 -12.893  20.501  1.00  0.470          H  
ATOM  19878 1HG1 VAL C 235     -14.089 -11.811  20.148  1.00  0.470          H  
ATOM  19879 2HG1 VAL C 235     -14.116 -13.431  19.452  1.00  0.470          H  
ATOM  19880 3HG1 VAL C 235     -14.876 -13.138  21.000  1.00  0.470          H  
ATOM  19881 1HG2 VAL C 235     -12.832 -11.324  22.043  1.00  0.470          H  
ATOM  19882 2HG2 VAL C 235     -13.601 -12.625  22.935  1.00  0.470          H  
ATOM  19883 3HG2 VAL C 235     -11.862 -12.542  22.844  1.00  0.470          H  
ATOM  19884  N   TYR C 236     -11.949 -15.595  19.333  1.00  0.300          N  
ATOM  19885  CA  TYR C 236     -12.131 -16.306  18.072  1.00  0.310          C  
ATOM  19886  C   TYR C 236     -12.644 -17.718  18.333  1.00  0.270          C  
ATOM  19887  O   TYR C 236     -13.652 -18.147  17.742  1.00  0.270          O  
ATOM  19888  CB  TYR C 236     -10.790 -16.301  17.324  1.00  0.430          C  
ATOM  19889  CG  TYR C 236     -10.801 -16.796  15.929  1.00  0.430          C  
ATOM  19890  CD1 TYR C 236     -11.271 -15.963  14.973  1.00  0.430          C  
ATOM  19891  CD2 TYR C 236     -10.315 -18.021  15.570  1.00  0.430          C  
ATOM  19892  CE1 TYR C 236     -11.283 -16.321  13.709  1.00  0.430          C  
ATOM  19893  CE2 TYR C 236     -10.339 -18.384  14.240  1.00  0.430          C  
ATOM  19894  CZ  TYR C 236     -10.851 -17.508  13.316  1.00  0.430          C  
ATOM  19895  OH  TYR C 236     -10.960 -17.805  11.968  1.00  0.430          O  
ATOM  19896  H   TYR C 236     -11.078 -15.120  19.525  1.00  0.360          H  
ATOM  19897  HA  TYR C 236     -12.890 -15.802  17.482  1.00  0.370          H  
ATOM  19898 1HB  TYR C 236     -10.394 -15.310  17.318  1.00  0.520          H  
ATOM  19899 2HB  TYR C 236     -10.079 -16.910  17.878  1.00  0.520          H  
ATOM  19900  HD1 TYR C 236     -11.655 -14.999  15.224  1.00  0.520          H  
ATOM  19901  HD2 TYR C 236      -9.925 -18.694  16.319  1.00  0.520          H  
ATOM  19902  HE1 TYR C 236     -11.679 -15.643  12.978  1.00  0.520          H  
ATOM  19903  HE2 TYR C 236      -9.963 -19.355  13.942  1.00  0.520          H  
ATOM  19904  HH  TYR C 236     -10.632 -18.691  11.790  1.00  0.520          H  
ATOM  19905  N   THR C 237     -11.987 -18.414  19.262  1.00  0.260          N  
ATOM  19906  CA  THR C 237     -12.401 -19.762  19.599  1.00  0.200          C  
ATOM  19907  C   THR C 237     -13.814 -19.761  20.219  1.00  0.210          C  
ATOM  19908  O   THR C 237     -14.653 -20.594  19.853  1.00  0.210          O  
ATOM  19909  CB  THR C 237     -11.393 -20.436  20.565  1.00  0.300          C  
ATOM  19910  OG1 THR C 237     -10.087 -20.507  19.959  1.00  0.300          O  
ATOM  19911  CG2 THR C 237     -11.840 -21.847  20.829  1.00  0.300          C  
ATOM  19912  H   THR C 237     -11.163 -18.001  19.714  1.00  0.310          H  
ATOM  19913  HA  THR C 237     -12.440 -20.346  18.684  1.00  0.240          H  
ATOM  19914  HB  THR C 237     -11.327 -19.868  21.498  1.00  0.360          H  
ATOM  19915  HG1 THR C 237      -9.412 -20.674  20.653  1.00  0.360          H  
ATOM  19916 1HG2 THR C 237     -11.119 -22.316  21.466  1.00  0.360          H  
ATOM  19917 2HG2 THR C 237     -12.818 -21.861  21.306  1.00  0.360          H  
ATOM  19918 3HG2 THR C 237     -11.889 -22.387  19.891  1.00  0.360          H  
ATOM  19919  N   GLN C 238     -14.073 -18.839  21.165  1.00  0.230          N  
ATOM  19920  CA  GLN C 238     -15.362 -18.746  21.860  1.00  0.230          C  
ATOM  19921  C   GLN C 238     -16.536 -18.400  20.938  1.00  0.220          C  
ATOM  19922  O   GLN C 238     -17.644 -18.899  21.143  1.00  0.220          O  
ATOM  19923  CB  GLN C 238     -15.270 -17.751  23.003  1.00  0.320          C  
ATOM  19924  CG  GLN C 238     -14.401 -18.238  24.183  1.00  0.320          C  
ATOM  19925  CD  GLN C 238     -14.267 -17.180  25.231  1.00  0.320          C  
ATOM  19926  OE1 GLN C 238     -14.380 -16.008  24.864  1.00  0.320          O  
ATOM  19927  NE2 GLN C 238     -14.028 -17.567  26.483  1.00  0.320          N  
ATOM  19928  H   GLN C 238     -13.328 -18.188  21.435  1.00  0.280          H  
ATOM  19929  HA  GLN C 238     -15.565 -19.720  22.298  1.00  0.280          H  
ATOM  19930 1HB  GLN C 238     -14.832 -16.833  22.625  1.00  0.390          H  
ATOM  19931 2HB  GLN C 238     -16.263 -17.510  23.363  1.00  0.390          H  
ATOM  19932 1HG  GLN C 238     -14.835 -19.125  24.632  1.00  0.390          H  
ATOM  19933 2HG  GLN C 238     -13.415 -18.483  23.818  1.00  0.390          H  
ATOM  19934 1HE2 GLN C 238     -13.900 -16.936  27.281  1.00  0.390          H  
ATOM  19935 2HE2 GLN C 238     -13.934 -18.554  26.686  1.00  0.390          H  
ATOM  19936  N   VAL C 239     -16.314 -17.564  19.927  1.00  0.230          N  
ATOM  19937  CA  VAL C 239     -17.356 -17.219  18.968  1.00  0.240          C  
ATOM  19938  C   VAL C 239     -17.840 -18.462  18.273  1.00  0.230          C  
ATOM  19939  O   VAL C 239     -19.046 -18.662  18.109  1.00  0.230          O  
ATOM  19940  CB  VAL C 239     -16.851 -16.232  17.905  1.00  0.330          C  
ATOM  19941  CG1 VAL C 239     -17.858 -16.106  16.765  1.00  0.330          C  
ATOM  19942  CG2 VAL C 239     -16.692 -14.885  18.521  1.00  0.330          C  
ATOM  19943  H   VAL C 239     -15.388 -17.143  19.856  1.00  0.280          H  
ATOM  19944  HA  VAL C 239     -18.190 -16.768  19.507  1.00  0.290          H  
ATOM  19945  HB  VAL C 239     -15.892 -16.583  17.514  1.00  0.400          H  
ATOM  19946 1HG1 VAL C 239     -17.520 -15.402  16.033  1.00  0.400          H  
ATOM  19947 2HG1 VAL C 239     -18.007 -17.057  16.283  1.00  0.400          H  
ATOM  19948 3HG1 VAL C 239     -18.775 -15.770  17.158  1.00  0.400          H  
ATOM  19949 1HG2 VAL C 239     -16.326 -14.222  17.779  1.00  0.400          H  
ATOM  19950 2HG2 VAL C 239     -17.657 -14.539  18.891  1.00  0.400          H  
ATOM  19951 3HG2 VAL C 239     -15.997 -14.936  19.335  1.00  0.400          H  
ATOM  19952  N   VAL C 240     -16.900 -19.296  17.863  1.00  0.210          N  
ATOM  19953  CA  VAL C 240     -17.259 -20.529  17.205  1.00  0.190          C  
ATOM  19954  C   VAL C 240     -18.041 -21.453  18.128  1.00  0.190          C  
ATOM  19955  O   VAL C 240     -19.021 -22.069  17.695  1.00  0.190          O  
ATOM  19956  CB  VAL C 240     -16.028 -21.251  16.714  1.00  0.270          C  
ATOM  19957  CG1 VAL C 240     -16.420 -22.584  16.172  1.00  0.270          C  
ATOM  19958  CG2 VAL C 240     -15.384 -20.441  15.698  1.00  0.270          C  
ATOM  19959  H   VAL C 240     -15.917 -19.023  17.988  1.00  0.250          H  
ATOM  19960  HA  VAL C 240     -17.884 -20.281  16.347  1.00  0.230          H  
ATOM  19961  HB  VAL C 240     -15.338 -21.407  17.543  1.00  0.330          H  
ATOM  19962 1HG1 VAL C 240     -15.537 -23.077  15.818  1.00  0.330          H  
ATOM  19963 2HG1 VAL C 240     -16.888 -23.193  16.930  1.00  0.330          H  
ATOM  19964 3HG1 VAL C 240     -17.117 -22.443  15.350  1.00  0.330          H  
ATOM  19965 1HG2 VAL C 240     -14.548 -20.931  15.369  1.00  0.330          H  
ATOM  19966 2HG2 VAL C 240     -16.052 -20.319  14.904  1.00  0.330          H  
ATOM  19967 3HG2 VAL C 240     -15.098 -19.476  16.104  1.00  0.330          H  
ATOM  19968  N   THR C 241     -17.593 -21.596  19.387  1.00  0.180          N  
ATOM  19969  CA  THR C 241     -18.303 -22.486  20.296  1.00  0.180          C  
ATOM  19970  C   THR C 241     -19.721 -21.964  20.536  1.00  0.180          C  
ATOM  19971  O   THR C 241     -20.650 -22.771  20.646  1.00  0.180          O  
ATOM  19972  CB  THR C 241     -17.553 -22.658  21.638  1.00  0.250          C  
ATOM  19973  OG1 THR C 241     -17.418 -21.408  22.277  1.00  0.250          O  
ATOM  19974  CG2 THR C 241     -16.175 -23.204  21.383  1.00  0.250          C  
ATOM  19975  H   THR C 241     -16.742 -21.109  19.691  1.00  0.220          H  
ATOM  19976  HA  THR C 241     -18.382 -23.465  19.828  1.00  0.220          H  
ATOM  19977  HB  THR C 241     -18.099 -23.340  22.287  1.00  0.300          H  
ATOM  19978  HG1 THR C 241     -18.222 -21.185  22.743  1.00  0.300          H  
ATOM  19979 1HG2 THR C 241     -15.653 -23.311  22.332  1.00  0.300          H  
ATOM  19980 2HG2 THR C 241     -16.249 -24.153  20.897  1.00  0.300          H  
ATOM  19981 3HG2 THR C 241     -15.629 -22.541  20.755  1.00  0.300          H  
ATOM  19982  N   ILE C 242     -19.903 -20.629  20.576  1.00  0.180          N  
ATOM  19983  CA  ILE C 242     -21.238 -20.045  20.705  1.00  0.160          C  
ATOM  19984  C   ILE C 242     -22.055 -20.348  19.465  1.00  0.170          C  
ATOM  19985  O   ILE C 242     -23.224 -20.701  19.569  1.00  0.160          O  
ATOM  19986  CB  ILE C 242     -21.249 -18.519  20.976  1.00  0.230          C  
ATOM  19987  CG1 ILE C 242     -20.689 -18.264  22.394  1.00  0.230          C  
ATOM  19988  CG2 ILE C 242     -22.714 -17.932  20.806  1.00  0.230          C  
ATOM  19989  CD1 ILE C 242     -20.375 -16.820  22.710  1.00  0.230          C  
ATOM  19990  H   ILE C 242     -19.074 -20.024  20.556  1.00  0.220          H  
ATOM  19991  HA  ILE C 242     -21.727 -20.512  21.554  1.00  0.190          H  
ATOM  19992  HB  ILE C 242     -20.580 -18.027  20.267  1.00  0.280          H  
ATOM  19993 1HG1 ILE C 242     -21.406 -18.631  23.126  1.00  0.280          H  
ATOM  19994 2HG1 ILE C 242     -19.779 -18.835  22.496  1.00  0.280          H  
ATOM  19995 1HG2 ILE C 242     -22.717 -16.861  20.988  1.00  0.280          H  
ATOM  19996 2HG2 ILE C 242     -23.082 -18.101  19.794  1.00  0.280          H  
ATOM  19997 3HG2 ILE C 242     -23.380 -18.422  21.512  1.00  0.280          H  
ATOM  19998 1HD1 ILE C 242     -19.977 -16.756  23.720  1.00  0.280          H  
ATOM  19999 2HD1 ILE C 242     -19.635 -16.457  21.998  1.00  0.280          H  
ATOM  20000 3HD1 ILE C 242     -21.270 -16.215  22.646  1.00  0.280          H  
ATOM  20001  N   ALA C 243     -21.484 -20.173  18.272  1.00  0.170          N  
ATOM  20002  CA  ALA C 243     -22.240 -20.428  17.056  1.00  0.170          C  
ATOM  20003  C   ALA C 243     -22.765 -21.853  16.991  1.00  0.170          C  
ATOM  20004  O   ALA C 243     -23.935 -22.080  16.649  1.00  0.170          O  
ATOM  20005  CB  ALA C 243     -21.347 -20.200  15.869  1.00  0.240          C  
ATOM  20006  H   ALA C 243     -20.524 -19.821  18.215  1.00  0.200          H  
ATOM  20007  HA  ALA C 243     -23.080 -19.736  17.034  1.00  0.200          H  
ATOM  20008 1HB  ALA C 243     -21.885 -20.336  14.952  1.00  0.290          H  
ATOM  20009 2HB  ALA C 243     -20.979 -19.222  15.925  1.00  0.290          H  
ATOM  20010 3HB  ALA C 243     -20.515 -20.894  15.907  1.00  0.290          H  
ATOM  20011  N   VAL C 244     -21.911 -22.810  17.359  1.00  0.180          N  
ATOM  20012  CA  VAL C 244     -22.290 -24.208  17.348  1.00  0.190          C  
ATOM  20013  C   VAL C 244     -23.333 -24.458  18.441  1.00  0.180          C  
ATOM  20014  O   VAL C 244     -24.354 -25.094  18.182  1.00  0.190          O  
ATOM  20015  CB  VAL C 244     -21.031 -25.099  17.450  1.00  0.260          C  
ATOM  20016  CG1 VAL C 244     -21.398 -26.530  17.627  1.00  0.260          C  
ATOM  20017  CG2 VAL C 244     -20.235 -24.970  16.147  1.00  0.260          C  
ATOM  20018  H   VAL C 244     -20.954 -22.546  17.619  1.00  0.220          H  
ATOM  20019  HA  VAL C 244     -22.759 -24.426  16.389  1.00  0.230          H  
ATOM  20020  HB  VAL C 244     -20.424 -24.782  18.301  1.00  0.310          H  
ATOM  20021 1HG1 VAL C 244     -20.496 -27.139  17.681  1.00  0.310          H  
ATOM  20022 2HG1 VAL C 244     -21.959 -26.640  18.546  1.00  0.310          H  
ATOM  20023 3HG1 VAL C 244     -22.001 -26.850  16.781  1.00  0.310          H  
ATOM  20024 1HG2 VAL C 244     -19.354 -25.597  16.198  1.00  0.310          H  
ATOM  20025 2HG2 VAL C 244     -20.854 -25.296  15.318  1.00  0.310          H  
ATOM  20026 3HG2 VAL C 244     -19.936 -23.933  15.990  1.00  0.310          H  
ATOM  20027  N   TYR C 245     -23.094 -23.928  19.652  1.00  0.160          N  
ATOM  20028  CA  TYR C 245     -24.032 -24.045  20.761  1.00  0.160          C  
ATOM  20029  C   TYR C 245     -25.403 -23.507  20.442  1.00  0.160          C  
ATOM  20030  O   TYR C 245     -26.397 -24.180  20.709  1.00  0.170          O  
ATOM  20031  CB  TYR C 245     -23.522 -23.289  21.988  1.00  0.220          C  
ATOM  20032  CG  TYR C 245     -24.583 -23.114  23.066  1.00  0.220          C  
ATOM  20033  CD1 TYR C 245     -24.921 -24.150  23.918  1.00  0.220          C  
ATOM  20034  CD2 TYR C 245     -25.228 -21.874  23.185  1.00  0.220          C  
ATOM  20035  CE1 TYR C 245     -25.897 -23.953  24.880  1.00  0.220          C  
ATOM  20036  CE2 TYR C 245     -26.194 -21.687  24.139  1.00  0.220          C  
ATOM  20037  CZ  TYR C 245     -26.530 -22.719  24.987  1.00  0.220          C  
ATOM  20038  OH  TYR C 245     -27.490 -22.533  25.958  1.00  0.220          O  
ATOM  20039  H   TYR C 245     -22.220 -23.430  19.827  1.00  0.190          H  
ATOM  20040  HA  TYR C 245     -24.132 -25.097  21.007  1.00  0.190          H  
ATOM  20041 1HB  TYR C 245     -22.670 -23.815  22.420  1.00  0.270          H  
ATOM  20042 2HB  TYR C 245     -23.181 -22.312  21.691  1.00  0.270          H  
ATOM  20043  HD1 TYR C 245     -24.425 -25.115  23.832  1.00  0.270          H  
ATOM  20044  HD2 TYR C 245     -24.963 -21.054  22.513  1.00  0.270          H  
ATOM  20045  HE1 TYR C 245     -26.167 -24.765  25.555  1.00  0.270          H  
ATOM  20046  HE2 TYR C 245     -26.693 -20.724  24.228  1.00  0.270          H  
ATOM  20047  HH  TYR C 245     -27.846 -21.642  25.891  1.00  0.270          H  
ATOM  20048  N   SER C 246     -25.465 -22.290  19.911  1.00  0.160          N  
ATOM  20049  CA  SER C 246     -26.709 -21.620  19.607  1.00  0.170          C  
ATOM  20050  C   SER C 246     -27.504 -22.440  18.620  1.00  0.180          C  
ATOM  20051  O   SER C 246     -28.701 -22.669  18.819  1.00  0.170          O  
ATOM  20052  CB  SER C 246     -26.423 -20.247  19.040  1.00  0.230          C  
ATOM  20053  OG  SER C 246     -27.611 -19.576  18.742  1.00  0.230          O  
ATOM  20054  H   SER C 246     -24.597 -21.794  19.731  1.00  0.190          H  
ATOM  20055  HA  SER C 246     -27.285 -21.519  20.526  1.00  0.200          H  
ATOM  20056 1HB  SER C 246     -25.834 -19.677  19.752  1.00  0.280          H  
ATOM  20057 2HB  SER C 246     -25.819 -20.352  18.135  1.00  0.280          H  
ATOM  20058  HG  SER C 246     -27.346 -18.738  18.357  1.00  0.280          H  
ATOM  20059  N   TYR C 247     -26.839 -22.911  17.562  1.00  0.200          N  
ATOM  20060  CA  TYR C 247     -27.478 -23.754  16.569  1.00  0.210          C  
ATOM  20061  C   TYR C 247     -28.051 -25.007  17.217  1.00  0.220          C  
ATOM  20062  O   TYR C 247     -29.210 -25.356  16.973  1.00  0.230          O  
ATOM  20063  CB  TYR C 247     -26.498 -24.102  15.463  1.00  0.290          C  
ATOM  20064  CG  TYR C 247     -27.056 -25.009  14.419  1.00  0.290          C  
ATOM  20065  CD1 TYR C 247     -27.804 -24.487  13.422  1.00  0.290          C  
ATOM  20066  CD2 TYR C 247     -26.848 -26.358  14.488  1.00  0.290          C  
ATOM  20067  CE1 TYR C 247     -28.372 -25.303  12.504  1.00  0.290          C  
ATOM  20068  CE2 TYR C 247     -27.425 -27.200  13.569  1.00  0.290          C  
ATOM  20069  CZ  TYR C 247     -28.199 -26.657  12.580  1.00  0.290          C  
ATOM  20070  OH  TYR C 247     -28.843 -27.423  11.659  1.00  0.290          O  
ATOM  20071  H   TYR C 247     -25.855 -22.657  17.433  1.00  0.240          H  
ATOM  20072  HA  TYR C 247     -28.306 -23.199  16.132  1.00  0.250          H  
ATOM  20073 1HB  TYR C 247     -26.245 -23.172  14.998  1.00  0.350          H  
ATOM  20074 2HB  TYR C 247     -25.585 -24.541  15.877  1.00  0.350          H  
ATOM  20075  HD1 TYR C 247     -27.958 -23.417  13.370  1.00  0.350          H  
ATOM  20076  HD2 TYR C 247     -26.246 -26.742  15.274  1.00  0.350          H  
ATOM  20077  HE1 TYR C 247     -28.982 -24.890  11.714  1.00  0.350          H  
ATOM  20078  HE2 TYR C 247     -27.280 -28.280  13.634  1.00  0.350          H  
ATOM  20079  HH  TYR C 247     -28.839 -28.360  11.892  1.00  0.350          H  
ATOM  20080  N   PHE C 248     -27.242 -25.704  18.031  1.00  0.210          N  
ATOM  20081  CA  PHE C 248     -27.697 -26.919  18.689  1.00  0.240          C  
ATOM  20082  C   PHE C 248     -28.844 -26.641  19.641  1.00  0.200          C  
ATOM  20083  O   PHE C 248     -29.784 -27.427  19.691  1.00  0.190          O  
ATOM  20084  CB  PHE C 248     -26.554 -27.594  19.442  1.00  0.320          C  
ATOM  20085  CG  PHE C 248     -25.474 -28.189  18.557  1.00  0.320          C  
ATOM  20086  CD1 PHE C 248     -25.657 -28.440  17.211  1.00  0.320          C  
ATOM  20087  CD2 PHE C 248     -24.263 -28.509  19.087  1.00  0.320          C  
ATOM  20088  CE1 PHE C 248     -24.675 -28.971  16.447  1.00  0.320          C  
ATOM  20089  CE2 PHE C 248     -23.280 -29.070  18.312  1.00  0.320          C  
ATOM  20090  CZ  PHE C 248     -23.499 -29.293  16.994  1.00  0.320          C  
ATOM  20091  H   PHE C 248     -26.276 -25.391  18.180  1.00  0.250          H  
ATOM  20092  HA  PHE C 248     -28.090 -27.595  17.943  1.00  0.290          H  
ATOM  20093 1HB  PHE C 248     -26.083 -26.861  20.098  1.00  0.390          H  
ATOM  20094 2HB  PHE C 248     -26.951 -28.392  20.072  1.00  0.390          H  
ATOM  20095  HD1 PHE C 248     -26.582 -28.218  16.732  1.00  0.390          H  
ATOM  20096  HD2 PHE C 248     -24.081 -28.328  20.143  1.00  0.390          H  
ATOM  20097  HE1 PHE C 248     -24.853 -29.142  15.391  1.00  0.390          H  
ATOM  20098  HE2 PHE C 248     -22.318 -29.332  18.757  1.00  0.390          H  
ATOM  20099  HZ  PHE C 248     -22.733 -29.726  16.387  1.00  0.390          H  
ATOM  20100  N   LEU C 249     -28.792 -25.537  20.387  1.00  0.210          N  
ATOM  20101  CA  LEU C 249     -29.867 -25.174  21.301  1.00  0.180          C  
ATOM  20102  C   LEU C 249     -31.149 -24.995  20.512  1.00  0.190          C  
ATOM  20103  O   LEU C 249     -32.202 -25.558  20.853  1.00  0.180          O  
ATOM  20104  CB  LEU C 249     -29.526 -23.845  22.004  1.00  0.260          C  
ATOM  20105  CG  LEU C 249     -30.599 -23.219  22.941  1.00  0.260          C  
ATOM  20106  CD1 LEU C 249     -30.874 -24.142  24.122  1.00  0.260          C  
ATOM  20107  CD2 LEU C 249     -30.103 -21.838  23.395  1.00  0.260          C  
ATOM  20108  H   LEU C 249     -27.966 -24.943  20.342  1.00  0.250          H  
ATOM  20109  HA  LEU C 249     -29.992 -25.974  22.023  1.00  0.220          H  
ATOM  20110 1HB  LEU C 249     -28.619 -23.996  22.592  1.00  0.320          H  
ATOM  20111 2HB  LEU C 249     -29.297 -23.111  21.242  1.00  0.320          H  
ATOM  20112  HG  LEU C 249     -31.536 -23.095  22.398  1.00  0.320          H  
ATOM  20113 1HD1 LEU C 249     -31.629 -23.691  24.765  1.00  0.320          H  
ATOM  20114 2HD1 LEU C 249     -31.242 -25.105  23.771  1.00  0.320          H  
ATOM  20115 3HD1 LEU C 249     -29.952 -24.289  24.689  1.00  0.320          H  
ATOM  20116 1HD2 LEU C 249     -30.848 -21.372  24.040  1.00  0.320          H  
ATOM  20117 2HD2 LEU C 249     -29.176 -21.951  23.938  1.00  0.320          H  
ATOM  20118 3HD2 LEU C 249     -29.934 -21.207  22.525  1.00  0.320          H  
ATOM  20119  N   ALA C 250     -31.049 -24.215  19.432  1.00  0.180          N  
ATOM  20120  CA  ALA C 250     -32.181 -23.929  18.587  1.00  0.190          C  
ATOM  20121  C   ALA C 250     -32.759 -25.210  18.027  1.00  0.180          C  
ATOM  20122  O   ALA C 250     -33.977 -25.365  18.041  1.00  0.190          O  
ATOM  20123  CB  ALA C 250     -31.753 -23.009  17.455  1.00  0.260          C  
ATOM  20124  H   ALA C 250     -30.148 -23.780  19.208  1.00  0.220          H  
ATOM  20125  HA  ALA C 250     -32.943 -23.438  19.185  1.00  0.230          H  
ATOM  20126 1HB  ALA C 250     -32.593 -22.787  16.830  1.00  0.310          H  
ATOM  20127 2HB  ALA C 250     -31.345 -22.090  17.845  1.00  0.310          H  
ATOM  20128 3HB  ALA C 250     -30.993 -23.508  16.875  1.00  0.310          H  
ATOM  20129  N   CYS C 251     -31.890 -26.157  17.626  1.00  0.170          N  
ATOM  20130  CA  CYS C 251     -32.298 -27.450  17.086  1.00  0.170          C  
ATOM  20131  C   CYS C 251     -32.901 -28.402  18.114  1.00  0.180          C  
ATOM  20132  O   CYS C 251     -33.923 -29.040  17.865  1.00  0.170          O  
ATOM  20133  CB  CYS C 251     -31.112 -28.171  16.481  1.00  0.240          C  
ATOM  20134  SG  CYS C 251     -30.497 -27.424  15.034  1.00  0.240          S  
ATOM  20135  H   CYS C 251     -30.896 -25.925  17.639  1.00  0.200          H  
ATOM  20136  HA  CYS C 251     -33.029 -27.260  16.305  1.00  0.200          H  
ATOM  20137 1HB  CYS C 251     -30.313 -28.208  17.209  1.00  0.290          H  
ATOM  20138 2HB  CYS C 251     -31.392 -29.193  16.248  1.00  0.290          H  
ATOM  20139  HG  CYS C 251     -29.840 -26.416  15.681  1.00  0.290          H  
ATOM  20140  N   LEU C 252     -32.339 -28.466  19.315  1.00  0.220          N  
ATOM  20141  CA  LEU C 252     -32.876 -29.388  20.305  1.00  0.250          C  
ATOM  20142  C   LEU C 252     -34.321 -29.062  20.592  1.00  0.240          C  
ATOM  20143  O   LEU C 252     -35.138 -29.968  20.765  1.00  0.240          O  
ATOM  20144  CB  LEU C 252     -32.047 -29.339  21.598  1.00  0.340          C  
ATOM  20145  CG  LEU C 252     -30.622 -29.976  21.541  1.00  0.340          C  
ATOM  20146  CD1 LEU C 252     -29.860 -29.597  22.784  1.00  0.340          C  
ATOM  20147  CD2 LEU C 252     -30.735 -31.495  21.474  1.00  0.340          C  
ATOM  20148  H   LEU C 252     -31.490 -27.937  19.512  1.00  0.260          H  
ATOM  20149  HA  LEU C 252     -32.839 -30.387  19.890  1.00  0.300          H  
ATOM  20150 1HB  LEU C 252     -31.921 -28.286  21.875  1.00  0.410          H  
ATOM  20151 2HB  LEU C 252     -32.608 -29.837  22.389  1.00  0.410          H  
ATOM  20152  HG  LEU C 252     -30.086 -29.617  20.672  1.00  0.410          H  
ATOM  20153 1HD1 LEU C 252     -28.864 -30.042  22.752  1.00  0.410          H  
ATOM  20154 2HD1 LEU C 252     -29.768 -28.510  22.836  1.00  0.410          H  
ATOM  20155 3HD1 LEU C 252     -30.394 -29.959  23.654  1.00  0.410          H  
ATOM  20156 1HD2 LEU C 252     -29.743 -31.917  21.449  1.00  0.410          H  
ATOM  20157 2HD2 LEU C 252     -31.258 -31.863  22.350  1.00  0.410          H  
ATOM  20158 3HD2 LEU C 252     -31.269 -31.803  20.588  1.00  0.410          H  
ATOM  20159  N   ILE C 253     -34.659 -27.778  20.608  1.00  0.240          N  
ATOM  20160  CA  ILE C 253     -36.041 -27.414  20.836  1.00  0.250          C  
ATOM  20161  C   ILE C 253     -36.785 -27.378  19.490  1.00  0.270          C  
ATOM  20162  O   ILE C 253     -37.791 -28.048  19.309  1.00  0.290          O  
ATOM  20163  CB  ILE C 253     -36.125 -26.060  21.558  1.00  0.350          C  
ATOM  20164  CG1 ILE C 253     -35.443 -26.170  22.941  1.00  0.350          C  
ATOM  20165  CG2 ILE C 253     -37.604 -25.688  21.739  1.00  0.350          C  
ATOM  20166  CD1 ILE C 253     -35.179 -24.835  23.607  1.00  0.350          C  
ATOM  20167  H   ILE C 253     -33.924 -27.066  20.507  1.00  0.290          H  
ATOM  20168  HA  ILE C 253     -36.514 -28.165  21.452  1.00  0.300          H  
ATOM  20169  HB  ILE C 253     -35.601 -25.298  20.984  1.00  0.420          H  
ATOM  20170 1HG1 ILE C 253     -36.070 -26.766  23.598  1.00  0.420          H  
ATOM  20171 2HG1 ILE C 253     -34.485 -26.676  22.821  1.00  0.420          H  
ATOM  20172 1HG2 ILE C 253     -37.691 -24.757  22.249  1.00  0.420          H  
ATOM  20173 2HG2 ILE C 253     -38.059 -25.603  20.793  1.00  0.420          H  
ATOM  20174 3HG2 ILE C 253     -38.113 -26.460  22.316  1.00  0.420          H  
ATOM  20175 1HD1 ILE C 253     -34.688 -25.006  24.565  1.00  0.420          H  
ATOM  20176 2HD1 ILE C 253     -34.522 -24.237  22.966  1.00  0.420          H  
ATOM  20177 3HD1 ILE C 253     -36.103 -24.296  23.776  1.00  0.420          H  
ATOM  20178  N   GLY C 254     -36.257 -26.650  18.526  1.00  0.250          N  
ATOM  20179  CA  GLY C 254     -36.861 -26.432  17.218  1.00  0.260          C  
ATOM  20180  C   GLY C 254     -37.170 -27.672  16.378  1.00  0.250          C  
ATOM  20181  O   GLY C 254     -38.122 -27.688  15.589  1.00  0.280          O  
ATOM  20182  H   GLY C 254     -35.392 -26.166  18.704  1.00  0.300          H  
ATOM  20183 1HA  GLY C 254     -37.767 -25.863  17.355  1.00  0.310          H  
ATOM  20184 2HA  GLY C 254     -36.178 -25.805  16.652  1.00  0.310          H  
ATOM  20185  N   ARG C 255     -36.383 -28.729  16.527  1.00  0.230          N  
ATOM  20186  CA  ARG C 255     -36.593 -29.929  15.745  1.00  0.240          C  
ATOM  20187  C   ARG C 255     -37.454 -30.951  16.455  1.00  0.260          C  
ATOM  20188  O   ARG C 255     -37.528 -32.099  16.010  1.00  0.290          O  
ATOM  20189  CB  ARG C 255     -35.261 -30.547  15.383  1.00  0.330          C  
ATOM  20190  CG  ARG C 255     -34.341 -29.621  14.621  1.00  0.330          C  
ATOM  20191  CD  ARG C 255     -34.741 -29.377  13.213  1.00  0.330          C  
ATOM  20192  NE  ARG C 255     -33.850 -28.417  12.619  1.00  0.330          N  
ATOM  20193  CZ  ARG C 255     -32.612 -28.701  12.156  1.00  0.330          C  
ATOM  20194  NH1 ARG C 255     -32.136 -29.918  12.205  1.00  0.330          N  
ATOM  20195  NH2 ARG C 255     -31.834 -27.776  11.656  1.00  0.330          N  
ATOM  20196  H   ARG C 255     -35.580 -28.705  17.155  1.00  0.280          H  
ATOM  20197  HA  ARG C 255     -37.109 -29.651  14.830  1.00  0.290          H  
ATOM  20198 1HB  ARG C 255     -34.742 -30.858  16.283  1.00  0.400          H  
ATOM  20199 2HB  ARG C 255     -35.426 -31.431  14.772  1.00  0.400          H  
ATOM  20200 1HG  ARG C 255     -34.364 -28.653  15.094  1.00  0.400          H  
ATOM  20201 2HG  ARG C 255     -33.329 -30.001  14.659  1.00  0.400          H  
ATOM  20202 1HD  ARG C 255     -34.715 -30.300  12.635  1.00  0.400          H  
ATOM  20203 2HD  ARG C 255     -35.742 -28.952  13.175  1.00  0.400          H  
ATOM  20204  HE  ARG C 255     -34.208 -27.440  12.576  1.00  0.400          H  
ATOM  20205 1HH1 ARG C 255     -32.698 -30.686  12.573  1.00  0.400          H  
ATOM  20206 2HH1 ARG C 255     -31.184 -30.069  11.865  1.00  0.400          H  
ATOM  20207 1HH2 ARG C 255     -32.140 -26.813  11.597  1.00  0.400          H  
ATOM  20208 2HH2 ARG C 255     -30.900 -28.072  11.348  1.00  0.400          H  
ATOM  20209  N   GLN C 256     -38.090 -30.554  17.549  1.00  0.250          N  
ATOM  20210  CA  GLN C 256     -39.013 -31.426  18.240  1.00  0.250          C  
ATOM  20211  C   GLN C 256     -40.184 -31.696  17.338  1.00  0.190          C  
ATOM  20212  O   GLN C 256     -40.664 -30.796  16.659  1.00  0.190          O  
ATOM  20213  CB  GLN C 256     -39.499 -30.774  19.522  1.00  0.350          C  
ATOM  20214  CG  GLN C 256     -38.445 -30.668  20.542  1.00  0.350          C  
ATOM  20215  CD  GLN C 256     -38.125 -31.963  21.054  1.00  0.350          C  
ATOM  20216  OE1 GLN C 256     -39.019 -32.755  21.295  1.00  0.350          O  
ATOM  20217  NE2 GLN C 256     -36.872 -32.225  21.233  1.00  0.350          N  
ATOM  20218  H   GLN C 256     -37.931 -29.608  17.910  1.00  0.300          H  
ATOM  20219  HA  GLN C 256     -38.522 -32.371  18.466  1.00  0.300          H  
ATOM  20220 1HB  GLN C 256     -39.837 -29.765  19.299  1.00  0.420          H  
ATOM  20221 2HB  GLN C 256     -40.350 -31.323  19.921  1.00  0.420          H  
ATOM  20222 1HG  GLN C 256     -37.544 -30.320  20.061  1.00  0.420          H  
ATOM  20223 2HG  GLN C 256     -38.714 -29.990  21.340  1.00  0.420          H  
ATOM  20224 1HE2 GLN C 256     -36.600 -33.130  21.624  1.00  0.420          H  
ATOM  20225 2HE2 GLN C 256     -36.164 -31.509  21.014  1.00  0.420          H  
ATOM  20226  N   PHE C 257     -40.678 -32.916  17.344  1.00  0.160          N  
ATOM  20227  CA  PHE C 257     -41.826 -33.225  16.510  1.00  0.110          C  
ATOM  20228  C   PHE C 257     -43.096 -32.844  17.225  1.00  0.110          C  
ATOM  20229  O   PHE C 257     -43.318 -33.257  18.366  1.00  0.320          O  
ATOM  20230  CB  PHE C 257     -41.848 -34.716  16.156  1.00  0.170          C  
ATOM  20231  CG  PHE C 257     -40.754 -35.108  15.190  1.00  0.170          C  
ATOM  20232  CD1 PHE C 257     -39.500 -35.479  15.651  1.00  0.170          C  
ATOM  20233  CD2 PHE C 257     -40.977 -35.102  13.820  1.00  0.170          C  
ATOM  20234  CE1 PHE C 257     -38.496 -35.826  14.778  1.00  0.170          C  
ATOM  20235  CE2 PHE C 257     -39.977 -35.451  12.944  1.00  0.170          C  
ATOM  20236  CZ  PHE C 257     -38.727 -35.816  13.430  1.00  0.170          C  
ATOM  20237  H   PHE C 257     -40.250 -33.624  17.922  1.00  0.190          H  
ATOM  20238  HA  PHE C 257     -41.763 -32.643  15.588  1.00  0.130          H  
ATOM  20239 1HB  PHE C 257     -41.739 -35.307  17.060  1.00  0.210          H  
ATOM  20240 2HB  PHE C 257     -42.818 -34.975  15.712  1.00  0.210          H  
ATOM  20241  HD1 PHE C 257     -39.303 -35.488  16.721  1.00  0.210          H  
ATOM  20242  HD2 PHE C 257     -41.964 -34.813  13.436  1.00  0.210          H  
ATOM  20243  HE1 PHE C 257     -37.518 -36.107  15.164  1.00  0.210          H  
ATOM  20244  HE2 PHE C 257     -40.171 -35.444  11.870  1.00  0.210          H  
ATOM  20245  HZ  PHE C 257     -37.929 -36.099  12.746  1.00  0.210          H  
ATOM  20246  N   LEU C 258     -43.908 -32.016  16.583  1.00  0.220          N  
ATOM  20247  CA  LEU C 258     -45.154 -31.598  17.186  1.00  0.190          C  
ATOM  20248  C   LEU C 258     -46.236 -32.434  16.571  1.00  0.200          C  
ATOM  20249  O   LEU C 258     -46.030 -33.016  15.510  1.00  0.240          O  
ATOM  20250  CB  LEU C 258     -45.412 -30.110  16.955  1.00  0.280          C  
ATOM  20251  CG  LEU C 258     -44.310 -29.145  17.458  1.00  0.280          C  
ATOM  20252  CD1 LEU C 258     -44.719 -27.713  17.059  1.00  0.280          C  
ATOM  20253  CD2 LEU C 258     -44.085 -29.314  18.979  1.00  0.280          C  
ATOM  20254  H   LEU C 258     -43.668 -31.662  15.643  1.00  0.260          H  
ATOM  20255  HA  LEU C 258     -45.139 -31.808  18.249  1.00  0.230          H  
ATOM  20256 1HB  LEU C 258     -45.538 -29.948  15.886  1.00  0.330          H  
ATOM  20257 2HB  LEU C 258     -46.347 -29.843  17.450  1.00  0.330          H  
ATOM  20258  HG  LEU C 258     -43.378 -29.369  16.971  1.00  0.330          H  
ATOM  20259 1HD1 LEU C 258     -43.956 -27.008  17.370  1.00  0.330          H  
ATOM  20260 2HD1 LEU C 258     -44.835 -27.655  15.979  1.00  0.330          H  
ATOM  20261 3HD1 LEU C 258     -45.653 -27.451  17.523  1.00  0.330          H  
ATOM  20262 1HD2 LEU C 258     -43.317 -28.633  19.291  1.00  0.330          H  
ATOM  20263 2HD2 LEU C 258     -44.975 -29.111  19.529  1.00  0.330          H  
ATOM  20264 3HD2 LEU C 258     -43.766 -30.328  19.196  1.00  0.330          H  
ATOM  20265  N   ASP C 259     -47.376 -32.530  17.234  1.00  0.200          N  
ATOM  20266  CA  ASP C 259     -48.487 -33.306  16.709  1.00  0.260          C  
ATOM  20267  C   ASP C 259     -49.048 -32.673  15.423  1.00  0.240          C  
ATOM  20268  O   ASP C 259     -49.617 -31.574  15.506  1.00  0.240          O  
ATOM  20269  CB  ASP C 259     -49.612 -33.399  17.745  1.00  0.340          C  
ATOM  20270  CG  ASP C 259     -50.747 -34.297  17.278  1.00  0.340          C  
ATOM  20271  OD1 ASP C 259     -50.688 -34.724  16.130  1.00  0.340          O  
ATOM  20272  OD2 ASP C 259     -51.653 -34.548  18.038  1.00  0.340          O  
ATOM  20273  H   ASP C 259     -47.479 -32.054  18.130  1.00  0.240          H  
ATOM  20274  HA  ASP C 259     -48.134 -34.316  16.539  1.00  0.310          H  
ATOM  20275 1HB  ASP C 259     -49.212 -33.786  18.685  1.00  0.410          H  
ATOM  20276 2HB  ASP C 259     -50.008 -32.400  17.947  1.00  0.410          H  
ATOM  20277  N   PRO C 260     -48.956 -33.340  14.230  1.00  0.260          N  
ATOM  20278  CA  PRO C 260     -49.400 -32.866  12.916  1.00  0.270          C  
ATOM  20279  C   PRO C 260     -50.879 -32.478  12.935  1.00  0.270          C  
ATOM  20280  O   PRO C 260     -51.348 -31.700  12.101  1.00  0.260          O  
ATOM  20281  CB  PRO C 260     -49.184 -34.092  12.015  1.00  0.410          C  
ATOM  20282  CG  PRO C 260     -48.096 -34.879  12.680  1.00  0.410          C  
ATOM  20283  CD  PRO C 260     -48.330 -34.704  14.162  1.00  0.410          C  
ATOM  20284  HA  PRO C 260     -48.765 -32.025  12.595  1.00  0.320          H  
ATOM  20285 1HB  PRO C 260     -50.122 -34.655  11.912  1.00  0.490          H  
ATOM  20286 2HB  PRO C 260     -48.888 -33.766  10.999  1.00  0.490          H  
ATOM  20287 1HG  PRO C 260     -48.135 -35.928  12.359  1.00  0.490          H  
ATOM  20288 2HG  PRO C 260     -47.115 -34.489  12.358  1.00  0.490          H  
ATOM  20289 1HD  PRO C 260     -49.009 -35.478  14.555  1.00  0.490          H  
ATOM  20290 2HD  PRO C 260     -47.347 -34.744  14.624  1.00  0.490          H  
ATOM  20291  N   ALA C 261     -51.621 -33.014  13.910  1.00  0.310          N  
ATOM  20292  CA  ALA C 261     -53.037 -32.735  14.094  1.00  0.360          C  
ATOM  20293  C   ALA C 261     -53.313 -31.237  14.133  1.00  0.350          C  
ATOM  20294  O   ALA C 261     -54.398 -30.787  13.765  1.00  0.390          O  
ATOM  20295  CB  ALA C 261     -53.532 -33.345  15.386  1.00  0.480          C  
ATOM  20296  H   ALA C 261     -51.188 -33.661  14.589  1.00  0.370          H  
ATOM  20297  HA  ALA C 261     -53.577 -33.168  13.253  1.00  0.430          H  
ATOM  20298 1HB  ALA C 261     -54.595 -33.149  15.500  1.00  0.580          H  
ATOM  20299 2HB  ALA C 261     -53.356 -34.420  15.376  1.00  0.580          H  
ATOM  20300 3HB  ALA C 261     -52.992 -32.903  16.221  1.00  0.580          H  
ATOM  20301  N   GLN C 262     -52.344 -30.468  14.642  1.00  0.320          N  
ATOM  20302  CA  GLN C 262     -52.512 -29.037  14.824  1.00  0.350          C  
ATOM  20303  C   GLN C 262     -52.181 -28.200  13.592  1.00  0.330          C  
ATOM  20304  O   GLN C 262     -52.334 -26.978  13.625  1.00  0.370          O  
ATOM  20305  CB  GLN C 262     -51.639 -28.583  15.980  1.00  0.480          C  
ATOM  20306  CG  GLN C 262     -51.974 -29.233  17.294  1.00  0.480          C  
ATOM  20307  CD  GLN C 262     -53.382 -28.961  17.714  1.00  0.480          C  
ATOM  20308  OE1 GLN C 262     -53.821 -27.810  17.784  1.00  0.480          O  
ATOM  20309  NE2 GLN C 262     -54.123 -30.022  17.990  1.00  0.480          N  
ATOM  20310  H   GLN C 262     -51.450 -30.904  14.904  1.00  0.380          H  
ATOM  20311  HA  GLN C 262     -53.556 -28.851  15.072  1.00  0.420          H  
ATOM  20312 1HB  GLN C 262     -50.617 -28.852  15.752  1.00  0.570          H  
ATOM  20313 2HB  GLN C 262     -51.692 -27.500  16.092  1.00  0.570          H  
ATOM  20314 1HG  GLN C 262     -51.840 -30.311  17.196  1.00  0.570          H  
ATOM  20315 2HG  GLN C 262     -51.300 -28.842  18.066  1.00  0.570          H  
ATOM  20316 1HE2 GLN C 262     -55.078 -29.909  18.269  1.00  0.570          H  
ATOM  20317 2HE2 GLN C 262     -53.729 -30.944  17.914  1.00  0.570          H  
ATOM  20318  N   GLY C 263     -51.701 -28.831  12.519  1.00  0.290          N  
ATOM  20319  CA  GLY C 263     -51.389 -28.117  11.286  1.00  0.290          C  
ATOM  20320  C   GLY C 263     -50.145 -27.230  11.316  1.00  0.280          C  
ATOM  20321  O   GLY C 263     -50.078 -26.249  10.573  1.00  0.320          O  
ATOM  20322  H   GLY C 263     -51.602 -29.850  12.531  1.00  0.350          H  
ATOM  20323 1HA  GLY C 263     -51.278 -28.852  10.488  1.00  0.350          H  
ATOM  20324 2HA  GLY C 263     -52.250 -27.508  11.015  1.00  0.350          H  
ATOM  20325  N   TYR C 264     -49.162 -27.532  12.159  1.00  0.260          N  
ATOM  20326  CA  TYR C 264     -47.994 -26.665  12.209  1.00  0.270          C  
ATOM  20327  C   TYR C 264     -47.129 -26.871  10.984  1.00  0.250          C  
ATOM  20328  O   TYR C 264     -46.965 -28.002  10.513  1.00  0.200          O  
ATOM  20329  CB  TYR C 264     -47.177 -26.903  13.470  1.00  0.370          C  
ATOM  20330  CG  TYR C 264     -47.860 -26.461  14.708  1.00  0.370          C  
ATOM  20331  CD1 TYR C 264     -48.155 -27.373  15.679  1.00  0.370          C  
ATOM  20332  CD2 TYR C 264     -48.224 -25.135  14.867  1.00  0.370          C  
ATOM  20333  CE1 TYR C 264     -48.794 -26.962  16.810  1.00  0.370          C  
ATOM  20334  CE2 TYR C 264     -48.864 -24.729  15.996  1.00  0.370          C  
ATOM  20335  CZ  TYR C 264     -49.150 -25.628  16.969  1.00  0.370          C  
ATOM  20336  OH  TYR C 264     -49.799 -25.197  18.108  1.00  0.370          O  
ATOM  20337  H   TYR C 264     -49.230 -28.346  12.750  1.00  0.310          H  
ATOM  20338  HA  TYR C 264     -48.333 -25.631  12.194  1.00  0.320          H  
ATOM  20339 1HB  TYR C 264     -46.961 -27.966  13.566  1.00  0.450          H  
ATOM  20340 2HB  TYR C 264     -46.228 -26.378  13.395  1.00  0.450          H  
ATOM  20341  HD1 TYR C 264     -47.880 -28.422  15.558  1.00  0.450          H  
ATOM  20342  HD2 TYR C 264     -48.000 -24.405  14.093  1.00  0.450          H  
ATOM  20343  HE1 TYR C 264     -49.026 -27.686  17.575  1.00  0.450          H  
ATOM  20344  HE2 TYR C 264     -49.146 -23.685  16.122  1.00  0.450          H  
ATOM  20345  HH  TYR C 264     -49.841 -25.917  18.774  1.00  0.450          H  
ATOM  20346  N   LYS C 265     -46.571 -25.773  10.483  1.00  0.320          N  
ATOM  20347  CA  LYS C 265     -45.742 -25.808   9.295  1.00  0.340          C  
ATOM  20348  C   LYS C 265     -44.605 -26.815   9.375  1.00  0.330          C  
ATOM  20349  O   LYS C 265     -43.798 -26.802  10.301  1.00  0.350          O  
ATOM  20350  CB  LYS C 265     -45.197 -24.399   9.009  1.00  0.470          C  
ATOM  20351  CG  LYS C 265     -44.339 -24.300   7.757  1.00  0.470          C  
ATOM  20352  CD  LYS C 265     -43.918 -22.872   7.424  1.00  0.470          C  
ATOM  20353  CE  LYS C 265     -43.086 -22.827   6.119  1.00  0.470          C  
ATOM  20354  NZ  LYS C 265     -41.685 -23.382   6.288  1.00  0.470          N  
ATOM  20355  H   LYS C 265     -46.756 -24.887  10.931  1.00  0.380          H  
ATOM  20356  HA  LYS C 265     -46.373 -26.099   8.456  1.00  0.410          H  
ATOM  20357 1HB  LYS C 265     -46.029 -23.702   8.904  1.00  0.560          H  
ATOM  20358 2HB  LYS C 265     -44.592 -24.067   9.851  1.00  0.560          H  
ATOM  20359 1HG  LYS C 265     -43.441 -24.854   7.942  1.00  0.560          H  
ATOM  20360 2HG  LYS C 265     -44.852 -24.745   6.907  1.00  0.560          H  
ATOM  20361 1HD  LYS C 265     -44.802 -22.245   7.301  1.00  0.560          H  
ATOM  20362 2HD  LYS C 265     -43.319 -22.473   8.242  1.00  0.560          H  
ATOM  20363 1HE  LYS C 265     -43.600 -23.413   5.359  1.00  0.560          H  
ATOM  20364 2HE  LYS C 265     -43.015 -21.795   5.783  1.00  0.560          H  
ATOM  20365 1HZ  LYS C 265     -41.198 -23.330   5.411  1.00  0.560          H  
ATOM  20366 2HZ  LYS C 265     -41.190 -22.847   6.976  1.00  0.560          H  
ATOM  20367 3HZ  LYS C 265     -41.696 -24.378   6.597  1.00  0.560          H  
ATOM  20368  N   ASP C 266     -44.545 -27.655   8.344  1.00  0.330          N  
ATOM  20369  CA  ASP C 266     -43.568 -28.720   8.117  1.00  0.380          C  
ATOM  20370  C   ASP C 266     -43.640 -29.912   9.083  1.00  0.300          C  
ATOM  20371  O   ASP C 266     -42.851 -30.860   8.969  1.00  0.470          O  
ATOM  20372  CB  ASP C 266     -42.165 -28.123   8.130  1.00  0.510          C  
ATOM  20373  CG  ASP C 266     -42.045 -27.030   7.074  1.00  0.510          C  
ATOM  20374  OD1 ASP C 266     -42.605 -27.196   6.005  1.00  0.510          O  
ATOM  20375  OD2 ASP C 266     -41.416 -26.018   7.329  1.00  0.510          O  
ATOM  20376  H   ASP C 266     -45.258 -27.546   7.637  1.00  0.400          H  
ATOM  20377  HA  ASP C 266     -43.744 -29.111   7.115  1.00  0.460          H  
ATOM  20378 1HB  ASP C 266     -41.917 -27.723   9.108  1.00  0.610          H  
ATOM  20379 2HB  ASP C 266     -41.439 -28.903   7.909  1.00  0.610          H  
ATOM  20380  N   HIS C 267     -44.645 -29.957   9.954  1.00  0.160          N  
ATOM  20381  CA  HIS C 267     -44.805 -31.119  10.821  1.00  0.170          C  
ATOM  20382  C   HIS C 267     -45.681 -32.111  10.103  1.00  0.180          C  
ATOM  20383  O   HIS C 267     -46.872 -32.234  10.387  1.00  0.360          O  
ATOM  20384  CB  HIS C 267     -45.366 -30.737  12.201  1.00  0.230          C  
ATOM  20385  CG  HIS C 267     -44.385 -29.917  12.976  1.00  0.230          C  
ATOM  20386  ND1 HIS C 267     -43.475 -30.466  13.893  1.00  0.230          N  
ATOM  20387  CD2 HIS C 267     -44.128 -28.599  12.941  1.00  0.230          C  
ATOM  20388  CE1 HIS C 267     -42.702 -29.491  14.346  1.00  0.230          C  
ATOM  20389  NE2 HIS C 267     -43.086 -28.361  13.792  1.00  0.230          N  
ATOM  20390  H   HIS C 267     -45.317 -29.186  10.033  1.00  0.190          H  
ATOM  20391  HA  HIS C 267     -43.840 -31.595  10.986  1.00  0.200          H  
ATOM  20392 1HB  HIS C 267     -46.285 -30.159  12.079  1.00  0.280          H  
ATOM  20393 2HB  HIS C 267     -45.608 -31.638  12.775  1.00  0.280          H  
ATOM  20394  HD2 HIS C 267     -44.638 -27.865  12.333  1.00  0.280          H  
ATOM  20395  HE1 HIS C 267     -41.893 -29.586  15.055  1.00  0.280          H  
ATOM  20396  HE2 HIS C 267     -42.665 -27.458  13.963  1.00  0.280          H  
ATOM  20397  N   THR C 268     -45.079 -32.762   9.115  1.00  0.190          N  
ATOM  20398  CA  THR C 268     -45.775 -33.687   8.238  1.00  0.220          C  
ATOM  20399  C   THR C 268     -45.920 -35.027   8.942  1.00  0.210          C  
ATOM  20400  O   THR C 268     -47.025 -35.512   9.200  1.00  0.420          O  
ATOM  20401  CB  THR C 268     -44.989 -33.901   6.941  1.00  0.300          C  
ATOM  20402  OG1 THR C 268     -43.717 -34.510   7.238  1.00  0.300          O  
ATOM  20403  CG2 THR C 268     -44.731 -32.575   6.248  1.00  0.300          C  
ATOM  20404  H   THR C 268     -44.090 -32.543   8.973  1.00  0.230          H  
ATOM  20405  HA  THR C 268     -46.766 -33.295   8.013  1.00  0.260          H  
ATOM  20406  HB  THR C 268     -45.548 -34.509   6.282  1.00  0.360          H  
ATOM  20407  HG1 THR C 268     -43.359 -34.897   6.390  1.00  0.360          H  
ATOM  20408 1HG2 THR C 268     -44.178 -32.761   5.335  1.00  0.360          H  
ATOM  20409 2HG2 THR C 268     -45.680 -32.100   6.011  1.00  0.360          H  
ATOM  20410 3HG2 THR C 268     -44.152 -31.923   6.889  1.00  0.360          H  
ATOM  20411  N   LEU C 269     -44.790 -35.628   9.268  1.00  0.510          N  
ATOM  20412  CA  LEU C 269     -44.801 -36.889   9.999  1.00  0.470          C  
ATOM  20413  C   LEU C 269     -44.348 -36.775  11.426  1.00  0.420          C  
ATOM  20414  O   LEU C 269     -43.326 -36.162  11.739  1.00  0.870          O  
ATOM  20415  CB  LEU C 269     -43.892 -37.927   9.354  1.00  0.670          C  
ATOM  20416  CG  LEU C 269     -44.221 -38.405   8.005  1.00  0.670          C  
ATOM  20417  CD1 LEU C 269     -43.171 -39.323   7.568  1.00  0.670          C  
ATOM  20418  CD2 LEU C 269     -45.553 -39.132   8.011  1.00  0.670          C  
ATOM  20419  H   LEU C 269     -43.927 -35.176   8.974  1.00  0.610          H  
ATOM  20420  HA  LEU C 269     -45.821 -37.257  10.031  1.00  0.560          H  
ATOM  20421 1HB  LEU C 269     -42.916 -37.468   9.264  1.00  0.810          H  
ATOM  20422 2HB  LEU C 269     -43.816 -38.791  10.019  1.00  0.810          H  
ATOM  20423  HG  LEU C 269     -44.234 -37.586   7.329  1.00  0.810          H  
ATOM  20424 1HD1 LEU C 269     -43.419 -39.674   6.587  1.00  0.810          H  
ATOM  20425 2HD1 LEU C 269     -42.217 -38.810   7.553  1.00  0.810          H  
ATOM  20426 3HD1 LEU C 269     -43.124 -40.148   8.246  1.00  0.810          H  
ATOM  20427 1HD2 LEU C 269     -45.751 -39.499   7.023  1.00  0.810          H  
ATOM  20428 2HD2 LEU C 269     -45.506 -39.967   8.701  1.00  0.810          H  
ATOM  20429 3HD2 LEU C 269     -46.356 -38.469   8.307  1.00  0.810          H  
ATOM  20430  N   ASP C 270     -45.035 -37.501  12.296  1.00  0.350          N  
ATOM  20431  CA  ASP C 270     -44.635 -37.584  13.691  1.00  0.410          C  
ATOM  20432  C   ASP C 270     -43.609 -38.716  13.816  1.00  0.390          C  
ATOM  20433  O   ASP C 270     -43.869 -39.751  14.427  1.00  0.500          O  
ATOM  20434  CB  ASP C 270     -45.860 -37.855  14.571  1.00  0.550          C  
ATOM  20435  CG  ASP C 270     -45.595 -37.666  16.045  1.00  0.550          C  
ATOM  20436  OD1 ASP C 270     -44.585 -37.081  16.372  1.00  0.550          O  
ATOM  20437  OD2 ASP C 270     -46.419 -38.082  16.842  1.00  0.550          O  
ATOM  20438  H   ASP C 270     -45.867 -37.979  11.979  1.00  0.420          H  
ATOM  20439  HA  ASP C 270     -44.171 -36.644  13.994  1.00  0.490          H  
ATOM  20440 1HB  ASP C 270     -46.676 -37.204  14.275  1.00  0.660          H  
ATOM  20441 2HB  ASP C 270     -46.194 -38.882  14.416  1.00  0.660          H  
ATOM  20442  N   LEU C 271     -42.448 -38.512  13.197  1.00  0.510          N  
ATOM  20443  CA  LEU C 271     -41.394 -39.527  13.135  1.00  0.510          C  
ATOM  20444  C   LEU C 271     -40.791 -39.843  14.482  1.00  0.560          C  
ATOM  20445  O   LEU C 271     -40.361 -40.965  14.727  1.00  0.950          O  
ATOM  20446  CB  LEU C 271     -40.253 -39.081  12.216  1.00  0.710          C  
ATOM  20447  CG  LEU C 271     -40.553 -38.974  10.728  1.00  0.710          C  
ATOM  20448  CD1 LEU C 271     -39.401 -38.304  10.044  1.00  0.710          C  
ATOM  20449  CD2 LEU C 271     -40.770 -40.355  10.131  1.00  0.710          C  
ATOM  20450  H   LEU C 271     -42.348 -37.605  12.731  1.00  0.610          H  
ATOM  20451  HA  LEU C 271     -41.835 -40.445  12.759  1.00  0.610          H  
ATOM  20452 1HB  LEU C 271     -39.906 -38.141  12.547  1.00  0.860          H  
ATOM  20453 2HB  LEU C 271     -39.434 -39.791  12.328  1.00  0.860          H  
ATOM  20454  HG  LEU C 271     -41.417 -38.373  10.587  1.00  0.860          H  
ATOM  20455 1HD1 LEU C 271     -39.614 -38.208   8.980  1.00  0.860          H  
ATOM  20456 2HD1 LEU C 271     -39.255 -37.319  10.471  1.00  0.860          H  
ATOM  20457 3HD1 LEU C 271     -38.504 -38.893  10.182  1.00  0.860          H  
ATOM  20458 1HD2 LEU C 271     -40.962 -40.265   9.078  1.00  0.860          H  
ATOM  20459 2HD2 LEU C 271     -39.877 -40.961  10.275  1.00  0.860          H  
ATOM  20460 3HD2 LEU C 271     -41.613 -40.848  10.597  1.00  0.860          H  
ATOM  20461  N   CYS C 272     -40.693 -38.827  15.327  1.00  0.300          N  
ATOM  20462  CA  CYS C 272     -40.099 -38.886  16.662  1.00  0.400          C  
ATOM  20463  C   CYS C 272     -38.603 -39.251  16.687  1.00  0.440          C  
ATOM  20464  O   CYS C 272     -38.056 -39.527  17.757  1.00  0.960          O  
ATOM  20465  CB  CYS C 272     -40.830 -39.947  17.482  1.00  0.520          C  
ATOM  20466  SG  CYS C 272     -42.603 -39.723  17.516  1.00  0.520          S  
ATOM  20467  H   CYS C 272     -41.085 -37.935  15.038  1.00  0.360          H  
ATOM  20468  HA  CYS C 272     -40.233 -37.913  17.131  1.00  0.480          H  
ATOM  20469 1HB  CYS C 272     -40.611 -40.942  17.113  1.00  0.620          H  
ATOM  20470 2HB  CYS C 272     -40.474 -39.907  18.509  1.00  0.620          H  
ATOM  20471  HG  CYS C 272     -42.813 -39.810  16.179  1.00  0.620          H  
ATOM  20472  N   VAL C 273     -37.936 -39.189  15.538  1.00  0.490          N  
ATOM  20473  CA  VAL C 273     -36.515 -39.470  15.432  1.00  0.480          C  
ATOM  20474  C   VAL C 273     -35.760 -38.309  14.788  1.00  0.210          C  
ATOM  20475  O   VAL C 273     -36.065 -37.942  13.651  1.00  0.320          O  
ATOM  20476  CB  VAL C 273     -36.288 -40.740  14.580  1.00  0.680          C  
ATOM  20477  CG1 VAL C 273     -34.784 -41.034  14.412  1.00  0.680          C  
ATOM  20478  CG2 VAL C 273     -36.970 -41.915  15.249  1.00  0.680          C  
ATOM  20479  H   VAL C 273     -38.470 -38.989  14.704  1.00  0.590          H  
ATOM  20480  HA  VAL C 273     -36.156 -39.673  16.433  1.00  0.580          H  
ATOM  20481  HB  VAL C 273     -36.713 -40.586  13.585  1.00  0.810          H  
ATOM  20482 1HG1 VAL C 273     -34.661 -41.928  13.802  1.00  0.810          H  
ATOM  20483 2HG1 VAL C 273     -34.279 -40.207  13.924  1.00  0.810          H  
ATOM  20484 3HG1 VAL C 273     -34.336 -41.203  15.385  1.00  0.810          H  
ATOM  20485 1HG2 VAL C 273     -36.824 -42.811  14.652  1.00  0.810          H  
ATOM  20486 2HG2 VAL C 273     -36.541 -42.062  16.239  1.00  0.810          H  
ATOM  20487 3HG2 VAL C 273     -38.033 -41.722  15.345  1.00  0.810          H  
ATOM  20488  N   PRO C 274     -34.708 -37.763  15.419  1.00  0.340          N  
ATOM  20489  CA  PRO C 274     -33.916 -36.655  14.918  1.00  0.480          C  
ATOM  20490  C   PRO C 274     -32.943 -37.132  13.838  1.00  0.430          C  
ATOM  20491  O   PRO C 274     -31.732 -37.021  13.996  1.00  0.700          O  
ATOM  20492  CB  PRO C 274     -33.193 -36.193  16.198  1.00  0.720          C  
ATOM  20493  CG  PRO C 274     -33.014 -37.447  17.004  1.00  0.720          C  
ATOM  20494  CD  PRO C 274     -34.267 -38.261  16.748  1.00  0.720          C  
ATOM  20495  HA  PRO C 274     -34.586 -35.871  14.533  1.00  0.580          H  
ATOM  20496 1HB  PRO C 274     -32.223 -35.758  15.965  1.00  0.860          H  
ATOM  20497 2HB  PRO C 274     -33.776 -35.419  16.711  1.00  0.860          H  
ATOM  20498 1HG  PRO C 274     -32.094 -37.967  16.683  1.00  0.860          H  
ATOM  20499 2HG  PRO C 274     -32.883 -37.192  18.069  1.00  0.860          H  
ATOM  20500 1HD  PRO C 274     -33.984 -39.317  16.716  1.00  0.860          H  
ATOM  20501 2HD  PRO C 274     -35.022 -38.050  17.520  1.00  0.860          H  
ATOM  20502  N   ILE C 275     -33.484 -37.629  12.723  1.00  0.160          N  
ATOM  20503  CA  ILE C 275     -32.672 -38.238  11.659  1.00  0.220          C  
ATOM  20504  C   ILE C 275     -31.599 -37.287  11.165  1.00  0.190          C  
ATOM  20505  O   ILE C 275     -30.394 -37.535  11.307  1.00  0.230          O  
ATOM  20506  CB  ILE C 275     -33.545 -38.629  10.430  1.00  0.280          C  
ATOM  20507  CG1 ILE C 275     -34.521 -39.764  10.813  1.00  0.280          C  
ATOM  20508  CG2 ILE C 275     -32.614 -39.081   9.221  1.00  0.280          C  
ATOM  20509  CD1 ILE C 275     -35.623 -40.011   9.788  1.00  0.280          C  
ATOM  20510  H   ILE C 275     -34.505 -37.643  12.673  1.00  0.190          H  
ATOM  20511  HA  ILE C 275     -32.190 -39.130  12.058  1.00  0.260          H  
ATOM  20512  HB  ILE C 275     -34.145 -37.775  10.122  1.00  0.340          H  
ATOM  20513 1HG1 ILE C 275     -33.960 -40.686  10.954  1.00  0.340          H  
ATOM  20514 2HG1 ILE C 275     -35.002 -39.505  11.750  1.00  0.340          H  
ATOM  20515 1HG2 ILE C 275     -33.216 -39.345   8.363  1.00  0.340          H  
ATOM  20516 2HG2 ILE C 275     -31.934 -38.294   8.913  1.00  0.340          H  
ATOM  20517 3HG2 ILE C 275     -32.024 -39.944   9.524  1.00  0.340          H  
ATOM  20518 1HD1 ILE C 275     -36.272 -40.809  10.149  1.00  0.340          H  
ATOM  20519 2HD1 ILE C 275     -36.203 -39.101   9.664  1.00  0.340          H  
ATOM  20520 3HD1 ILE C 275     -35.205 -40.302   8.831  1.00  0.340          H  
ATOM  20521  N   PHE C 276     -32.050 -36.214  10.534  1.00  0.140          N  
ATOM  20522  CA  PHE C 276     -31.138 -35.288   9.919  1.00  0.130          C  
ATOM  20523  C   PHE C 276     -30.530 -34.374  10.947  1.00  0.160          C  
ATOM  20524  O   PHE C 276     -29.423 -33.878  10.744  1.00  0.200          O  
ATOM  20525  CB  PHE C 276     -31.860 -34.525   8.845  1.00  0.190          C  
ATOM  20526  CG  PHE C 276     -32.268 -35.434   7.723  1.00  0.190          C  
ATOM  20527  CD1 PHE C 276     -33.582 -35.861   7.630  1.00  0.190          C  
ATOM  20528  CD2 PHE C 276     -31.356 -35.891   6.784  1.00  0.190          C  
ATOM  20529  CE1 PHE C 276     -33.979 -36.716   6.637  1.00  0.190          C  
ATOM  20530  CE2 PHE C 276     -31.753 -36.753   5.787  1.00  0.190          C  
ATOM  20531  CZ  PHE C 276     -33.070 -37.168   5.712  1.00  0.190          C  
ATOM  20532  H   PHE C 276     -33.044 -36.061  10.455  1.00  0.170          H  
ATOM  20533  HA  PHE C 276     -30.338 -35.860   9.453  1.00  0.160          H  
ATOM  20534 1HB  PHE C 276     -32.749 -34.068   9.266  1.00  0.220          H  
ATOM  20535 2HB  PHE C 276     -31.216 -33.745   8.455  1.00  0.220          H  
ATOM  20536  HD1 PHE C 276     -34.307 -35.508   8.361  1.00  0.220          H  
ATOM  20537  HD2 PHE C 276     -30.311 -35.568   6.840  1.00  0.220          H  
ATOM  20538  HE1 PHE C 276     -35.012 -37.038   6.590  1.00  0.220          H  
ATOM  20539  HE2 PHE C 276     -31.025 -37.107   5.057  1.00  0.220          H  
ATOM  20540  HZ  PHE C 276     -33.384 -37.852   4.924  1.00  0.220          H  
ATOM  20541  N   THR C 277     -31.236 -34.162  12.058  1.00  0.180          N  
ATOM  20542  CA  THR C 277     -30.735 -33.307  13.113  1.00  0.230          C  
ATOM  20543  C   THR C 277     -29.448 -33.924  13.655  1.00  0.220          C  
ATOM  20544  O   THR C 277     -28.460 -33.212  13.832  1.00  0.200          O  
ATOM  20545  CB  THR C 277     -31.790 -33.115  14.218  1.00  0.300          C  
ATOM  20546  OG1 THR C 277     -32.968 -32.491  13.669  1.00  0.300          O  
ATOM  20547  CG2 THR C 277     -31.237 -32.232  15.304  1.00  0.300          C  
ATOM  20548  H   THR C 277     -32.150 -34.573  12.173  1.00  0.220          H  
ATOM  20549  HA  THR C 277     -30.492 -32.331  12.694  1.00  0.280          H  
ATOM  20550  HB  THR C 277     -32.054 -34.063  14.614  1.00  0.360          H  
ATOM  20551  HG1 THR C 277     -33.674 -32.525  14.327  1.00  0.360          H  
ATOM  20552 1HG2 THR C 277     -31.982 -32.096  16.088  1.00  0.360          H  
ATOM  20553 2HG2 THR C 277     -30.363 -32.704  15.714  1.00  0.360          H  
ATOM  20554 3HG2 THR C 277     -30.966 -31.261  14.889  1.00  0.360          H  
ATOM  20555  N   LEU C 278     -29.447 -35.249  13.898  1.00  0.210          N  
ATOM  20556  CA  LEU C 278     -28.258 -35.928  14.388  1.00  0.170          C  
ATOM  20557  C   LEU C 278     -27.122 -35.867  13.368  1.00  0.120          C  
ATOM  20558  O   LEU C 278     -25.969 -35.660  13.754  1.00  0.080          O  
ATOM  20559  CB  LEU C 278     -28.564 -37.384  14.765  1.00  0.250          C  
ATOM  20560  CG  LEU C 278     -27.359 -38.242  15.306  1.00  0.250          C  
ATOM  20561  CD1 LEU C 278     -26.761 -37.610  16.573  1.00  0.250          C  
ATOM  20562  CD2 LEU C 278     -27.850 -39.653  15.598  1.00  0.250          C  
ATOM  20563  H   LEU C 278     -30.299 -35.802  13.773  1.00  0.250          H  
ATOM  20564  HA  LEU C 278     -27.943 -35.408  15.281  1.00  0.200          H  
ATOM  20565 1HB  LEU C 278     -29.345 -37.380  15.525  1.00  0.300          H  
ATOM  20566 2HB  LEU C 278     -28.969 -37.885  13.878  1.00  0.300          H  
ATOM  20567  HG  LEU C 278     -26.576 -38.282  14.551  1.00  0.300          H  
ATOM  20568 1HD1 LEU C 278     -25.932 -38.222  16.916  1.00  0.300          H  
ATOM  20569 2HD1 LEU C 278     -26.400 -36.623  16.349  1.00  0.300          H  
ATOM  20570 3HD1 LEU C 278     -27.511 -37.551  17.351  1.00  0.300          H  
ATOM  20571 1HD2 LEU C 278     -27.021 -40.264  15.959  1.00  0.300          H  
ATOM  20572 2HD2 LEU C 278     -28.631 -39.626  16.352  1.00  0.300          H  
ATOM  20573 3HD2 LEU C 278     -28.250 -40.088  14.682  1.00  0.300          H  
ATOM  20574  N   LEU C 279     -27.420 -36.063  12.073  1.00  0.140          N  
ATOM  20575  CA  LEU C 279     -26.361 -35.971  11.067  1.00  0.120          C  
ATOM  20576  C   LEU C 279     -25.758 -34.552  11.084  1.00  0.120          C  
ATOM  20577  O   LEU C 279     -24.534 -34.394  10.976  1.00  0.100          O  
ATOM  20578  CB  LEU C 279     -26.916 -36.326   9.670  1.00  0.180          C  
ATOM  20579  CG  LEU C 279     -27.327 -37.844   9.443  1.00  0.180          C  
ATOM  20580  CD1 LEU C 279     -28.091 -37.997   8.112  1.00  0.180          C  
ATOM  20581  CD2 LEU C 279     -26.068 -38.732   9.400  1.00  0.180          C  
ATOM  20582  H   LEU C 279     -28.379 -36.317  11.809  1.00  0.170          H  
ATOM  20583  HA  LEU C 279     -25.573 -36.667  11.330  1.00  0.140          H  
ATOM  20584 1HB  LEU C 279     -27.795 -35.709   9.485  1.00  0.210          H  
ATOM  20585 2HB  LEU C 279     -26.160 -36.074   8.929  1.00  0.210          H  
ATOM  20586  HG  LEU C 279     -27.984 -38.163  10.257  1.00  0.210          H  
ATOM  20587 1HD1 LEU C 279     -28.375 -39.040   7.979  1.00  0.210          H  
ATOM  20588 2HD1 LEU C 279     -28.988 -37.384   8.127  1.00  0.210          H  
ATOM  20589 3HD1 LEU C 279     -27.462 -37.694   7.294  1.00  0.210          H  
ATOM  20590 1HD2 LEU C 279     -26.367 -39.768   9.245  1.00  0.210          H  
ATOM  20591 2HD2 LEU C 279     -25.432 -38.413   8.578  1.00  0.210          H  
ATOM  20592 3HD2 LEU C 279     -25.515 -38.662  10.331  1.00  0.210          H  
ATOM  20593  N   GLN C 280     -26.603 -33.522  11.257  1.00  0.140          N  
ATOM  20594  CA  GLN C 280     -26.108 -32.150  11.374  1.00  0.150          C  
ATOM  20595  C   GLN C 280     -25.293 -31.978  12.658  1.00  0.140          C  
ATOM  20596  O   GLN C 280     -24.228 -31.360  12.638  1.00  0.150          O  
ATOM  20597  CB  GLN C 280     -27.252 -31.141  11.348  1.00  0.210          C  
ATOM  20598  CG  GLN C 280     -27.928 -31.014  10.006  1.00  0.210          C  
ATOM  20599  CD  GLN C 280     -29.152 -30.156  10.081  1.00  0.210          C  
ATOM  20600  OE1 GLN C 280     -29.529 -29.713  11.182  1.00  0.210          O  
ATOM  20601  NE2 GLN C 280     -29.781 -29.915   8.940  1.00  0.210          N  
ATOM  20602  H   GLN C 280     -27.613 -33.697  11.269  1.00  0.170          H  
ATOM  20603  HA  GLN C 280     -25.461 -31.947  10.526  1.00  0.180          H  
ATOM  20604 1HB  GLN C 280     -28.004 -31.437  12.074  1.00  0.250          H  
ATOM  20605 2HB  GLN C 280     -26.883 -30.160  11.640  1.00  0.250          H  
ATOM  20606 1HG  GLN C 280     -27.228 -30.549   9.311  1.00  0.250          H  
ATOM  20607 2HG  GLN C 280     -28.209 -31.999   9.645  1.00  0.250          H  
ATOM  20608 1HE2 GLN C 280     -30.603 -29.346   8.905  1.00  0.250          H  
ATOM  20609 2HE2 GLN C 280     -29.426 -30.308   8.092  1.00  0.250          H  
ATOM  20610  N   PHE C 281     -25.728 -32.591  13.770  1.00  0.140          N  
ATOM  20611  CA  PHE C 281     -24.966 -32.478  15.004  1.00  0.100          C  
ATOM  20612  C   PHE C 281     -23.550 -33.005  14.769  1.00  0.090          C  
ATOM  20613  O   PHE C 281     -22.583 -32.351  15.172  1.00  0.120          O  
ATOM  20614  CB  PHE C 281     -25.605 -33.266  16.159  1.00  0.160          C  
ATOM  20615  CG  PHE C 281     -26.911 -32.735  16.802  1.00  0.160          C  
ATOM  20616  CD1 PHE C 281     -27.298 -31.407  16.733  1.00  0.160          C  
ATOM  20617  CD2 PHE C 281     -27.737 -33.609  17.521  1.00  0.160          C  
ATOM  20618  CE1 PHE C 281     -28.438 -30.956  17.354  1.00  0.160          C  
ATOM  20619  CE2 PHE C 281     -28.883 -33.158  18.134  1.00  0.160          C  
ATOM  20620  CZ  PHE C 281     -29.228 -31.822  18.055  1.00  0.160          C  
ATOM  20621  H   PHE C 281     -26.637 -33.057  13.768  1.00  0.170          H  
ATOM  20622  HA  PHE C 281     -24.884 -31.439  15.271  1.00  0.120          H  
ATOM  20623 1HB  PHE C 281     -25.779 -34.278  15.833  1.00  0.190          H  
ATOM  20624 2HB  PHE C 281     -24.878 -33.310  16.942  1.00  0.190          H  
ATOM  20625  HD1 PHE C 281     -26.704 -30.714  16.189  1.00  0.190          H  
ATOM  20626  HD2 PHE C 281     -27.464 -34.661  17.600  1.00  0.190          H  
ATOM  20627  HE1 PHE C 281     -28.711 -29.911  17.281  1.00  0.190          H  
ATOM  20628  HE2 PHE C 281     -29.516 -33.853  18.690  1.00  0.190          H  
ATOM  20629  HZ  PHE C 281     -30.130 -31.461  18.541  1.00  0.190          H  
ATOM  20630  N   PHE C 282     -23.414 -34.156  14.066  1.00  0.050          N  
ATOM  20631  CA  PHE C 282     -22.082 -34.689  13.752  1.00  0.090          C  
ATOM  20632  C   PHE C 282     -21.278 -33.702  12.943  1.00  0.090          C  
ATOM  20633  O   PHE C 282     -20.134 -33.386  13.267  1.00  0.170          O  
ATOM  20634  CB  PHE C 282     -22.135 -35.942  12.860  1.00  0.110          C  
ATOM  20635  CG  PHE C 282     -22.270 -37.257  13.491  1.00  0.110          C  
ATOM  20636  CD1 PHE C 282     -23.488 -37.883  13.629  1.00  0.110          C  
ATOM  20637  CD2 PHE C 282     -21.130 -37.910  13.894  1.00  0.110          C  
ATOM  20638  CE1 PHE C 282     -23.559 -39.141  14.181  1.00  0.110          C  
ATOM  20639  CE2 PHE C 282     -21.179 -39.140  14.442  1.00  0.110          C  
ATOM  20640  CZ  PHE C 282     -22.399 -39.771  14.594  1.00  0.110          C  
ATOM  20641  H   PHE C 282     -24.260 -34.669  13.794  1.00  0.060          H  
ATOM  20642  HA  PHE C 282     -21.570 -34.907  14.676  1.00  0.110          H  
ATOM  20643 1HB  PHE C 282     -22.963 -35.836  12.173  1.00  0.130          H  
ATOM  20644 2HB  PHE C 282     -21.236 -35.964  12.248  1.00  0.130          H  
ATOM  20645  HD1 PHE C 282     -24.390 -37.385  13.298  1.00  0.130          H  
ATOM  20646  HD2 PHE C 282     -20.180 -37.421  13.763  1.00  0.130          H  
ATOM  20647  HE1 PHE C 282     -24.524 -39.637  14.295  1.00  0.130          H  
ATOM  20648  HE2 PHE C 282     -20.261 -39.623  14.761  1.00  0.130          H  
ATOM  20649  HZ  PHE C 282     -22.448 -40.766  15.035  1.00  0.130          H  
ATOM  20650  N   PHE C 283     -21.901 -33.165  11.914  1.00  0.080          N  
ATOM  20651  CA  PHE C 283     -21.250 -32.242  11.013  1.00  0.180          C  
ATOM  20652  C   PHE C 283     -20.655 -31.017  11.701  1.00  0.140          C  
ATOM  20653  O   PHE C 283     -19.453 -30.729  11.571  1.00  0.180          O  
ATOM  20654  CB  PHE C 283     -22.280 -31.818   9.967  1.00  0.210          C  
ATOM  20655  CG  PHE C 283     -21.891 -30.764   9.051  1.00  0.210          C  
ATOM  20656  CD1 PHE C 283     -21.089 -31.015   8.010  1.00  0.210          C  
ATOM  20657  CD2 PHE C 283     -22.372 -29.491   9.225  1.00  0.210          C  
ATOM  20658  CE1 PHE C 283     -20.760 -30.020   7.148  1.00  0.210          C  
ATOM  20659  CE2 PHE C 283     -22.041 -28.487   8.366  1.00  0.210          C  
ATOM  20660  CZ  PHE C 283     -21.232 -28.756   7.320  1.00  0.210          C  
ATOM  20661  H   PHE C 283     -22.863 -33.455  11.705  1.00  0.100          H  
ATOM  20662  HA  PHE C 283     -20.457 -32.789  10.524  1.00  0.220          H  
ATOM  20663 1HB  PHE C 283     -22.565 -32.692   9.382  1.00  0.250          H  
ATOM  20664 2HB  PHE C 283     -23.164 -31.489  10.470  1.00  0.250          H  
ATOM  20665  HD1 PHE C 283     -20.708 -32.027   7.864  1.00  0.250          H  
ATOM  20666  HD2 PHE C 283     -23.024 -29.294  10.059  1.00  0.250          H  
ATOM  20667  HE1 PHE C 283     -20.132 -30.242   6.331  1.00  0.250          H  
ATOM  20668  HE2 PHE C 283     -22.426 -27.479   8.512  1.00  0.250          H  
ATOM  20669  HZ  PHE C 283     -20.965 -27.967   6.623  1.00  0.250          H  
ATOM  20670  N   TYR C 284     -21.480 -30.325  12.483  1.00  0.100          N  
ATOM  20671  CA  TYR C 284     -21.039 -29.094  13.115  1.00  0.120          C  
ATOM  20672  C   TYR C 284     -20.107 -29.341  14.287  1.00  0.120          C  
ATOM  20673  O   TYR C 284     -19.077 -28.662  14.425  1.00  0.130          O  
ATOM  20674  CB  TYR C 284     -22.261 -28.306  13.594  1.00  0.160          C  
ATOM  20675  CG  TYR C 284     -23.057 -27.680  12.494  1.00  0.160          C  
ATOM  20676  CD1 TYR C 284     -24.331 -28.108  12.169  1.00  0.160          C  
ATOM  20677  CD2 TYR C 284     -22.493 -26.680  11.799  1.00  0.160          C  
ATOM  20678  CE1 TYR C 284     -24.999 -27.490  11.127  1.00  0.160          C  
ATOM  20679  CE2 TYR C 284     -23.141 -26.060  10.793  1.00  0.160          C  
ATOM  20680  CZ  TYR C 284     -24.373 -26.450  10.442  1.00  0.160          C  
ATOM  20681  OH  TYR C 284     -24.997 -25.812   9.421  1.00  0.160          O  
ATOM  20682  H   TYR C 284     -22.444 -30.656  12.590  1.00  0.120          H  
ATOM  20683  HA  TYR C 284     -20.492 -28.511  12.375  1.00  0.140          H  
ATOM  20684 1HB  TYR C 284     -22.912 -28.989  14.117  1.00  0.190          H  
ATOM  20685 2HB  TYR C 284     -21.959 -27.529  14.292  1.00  0.190          H  
ATOM  20686  HD1 TYR C 284     -24.804 -28.919  12.717  1.00  0.190          H  
ATOM  20687  HD2 TYR C 284     -21.516 -26.371  12.058  1.00  0.190          H  
ATOM  20688  HE1 TYR C 284     -25.999 -27.810  10.849  1.00  0.190          H  
ATOM  20689  HE2 TYR C 284     -22.655 -25.250  10.257  1.00  0.190          H  
ATOM  20690  HH  TYR C 284     -24.522 -24.970   9.212  1.00  0.190          H  
ATOM  20691  N   ALA C 285     -20.467 -30.298  15.145  1.00  0.130          N  
ATOM  20692  CA  ALA C 285     -19.663 -30.601  16.306  1.00  0.150          C  
ATOM  20693  C   ALA C 285     -18.318 -31.171  15.894  1.00  0.160          C  
ATOM  20694  O   ALA C 285     -17.300 -30.846  16.500  1.00  0.180          O  
ATOM  20695  CB  ALA C 285     -20.384 -31.574  17.208  1.00  0.200          C  
ATOM  20696  H   ALA C 285     -21.322 -30.838  14.996  1.00  0.160          H  
ATOM  20697  HA  ALA C 285     -19.493 -29.673  16.852  1.00  0.180          H  
ATOM  20698 1HB  ALA C 285     -19.771 -31.749  18.078  1.00  0.240          H  
ATOM  20699 2HB  ALA C 285     -21.329 -31.176  17.523  1.00  0.240          H  
ATOM  20700 3HB  ALA C 285     -20.552 -32.505  16.676  1.00  0.240          H  
ATOM  20701  N   GLY C 286     -18.313 -32.021  14.861  1.00  0.170          N  
ATOM  20702  CA  GLY C 286     -17.126 -32.684  14.365  1.00  0.180          C  
ATOM  20703  C   GLY C 286     -16.105 -31.697  13.879  1.00  0.210          C  
ATOM  20704  O   GLY C 286     -14.970 -31.691  14.348  1.00  0.230          O  
ATOM  20705  H   GLY C 286     -19.179 -32.262  14.380  1.00  0.200          H  
ATOM  20706 1HA  GLY C 286     -16.702 -33.318  15.143  1.00  0.220          H  
ATOM  20707 2HA  GLY C 286     -17.410 -33.324  13.541  1.00  0.220          H  
ATOM  20708  N   TRP C 287     -16.511 -30.822  12.971  1.00  0.270          N  
ATOM  20709  CA  TRP C 287     -15.608 -29.831  12.422  1.00  0.360          C  
ATOM  20710  C   TRP C 287     -14.995 -29.037  13.592  1.00  0.400          C  
ATOM  20711  O   TRP C 287     -13.775 -28.875  13.658  1.00  0.400          O  
ATOM  20712  CB  TRP C 287     -16.357 -28.987  11.436  1.00  0.470          C  
ATOM  20713  CG  TRP C 287     -15.563 -28.120  10.520  1.00  0.470          C  
ATOM  20714  CD1 TRP C 287     -15.251 -26.878  10.742  1.00  0.470          C  
ATOM  20715  CD2 TRP C 287     -15.054 -28.425   9.192  1.00  0.470          C  
ATOM  20716  NE1 TRP C 287     -14.640 -26.320   9.658  1.00  0.470          N  
ATOM  20717  CE2 TRP C 287     -14.528 -27.241   8.692  1.00  0.470          C  
ATOM  20718  CE3 TRP C 287     -15.026 -29.569   8.403  1.00  0.470          C  
ATOM  20719  CZ2 TRP C 287     -14.015 -27.136   7.409  1.00  0.470          C  
ATOM  20720  CZ3 TRP C 287     -14.486 -29.480   7.129  1.00  0.470          C  
ATOM  20721  CH2 TRP C 287     -14.021 -28.288   6.628  1.00  0.470          C  
ATOM  20722  H   TRP C 287     -17.474 -30.871  12.615  1.00  0.320          H  
ATOM  20723  HA  TRP C 287     -14.813 -30.337  11.883  1.00  0.430          H  
ATOM  20724 1HB  TRP C 287     -16.993 -29.627  10.832  1.00  0.560          H  
ATOM  20725 2HB  TRP C 287     -17.036 -28.338  11.992  1.00  0.560          H  
ATOM  20726  HD1 TRP C 287     -15.463 -26.364  11.653  1.00  0.560          H  
ATOM  20727  HE1 TRP C 287     -14.330 -25.325   9.622  1.00  0.560          H  
ATOM  20728  HE3 TRP C 287     -15.407 -30.505   8.773  1.00  0.560          H  
ATOM  20729  HZ2 TRP C 287     -13.615 -26.203   7.014  1.00  0.560          H  
ATOM  20730  HZ3 TRP C 287     -14.459 -30.375   6.522  1.00  0.560          H  
ATOM  20731  HH2 TRP C 287     -13.623 -28.252   5.612  1.00  0.560          H  
ATOM  20732  N   LEU C 288     -15.820 -28.591  14.560  1.00  0.460          N  
ATOM  20733  CA  LEU C 288     -15.267 -27.912  15.736  1.00  0.520          C  
ATOM  20734  C   LEU C 288     -14.267 -28.831  16.472  1.00  0.390          C  
ATOM  20735  O   LEU C 288     -13.175 -28.373  16.827  1.00  0.420          O  
ATOM  20736  CB  LEU C 288     -16.408 -27.371  16.616  1.00  0.700          C  
ATOM  20737  CG  LEU C 288     -16.071 -26.710  17.982  1.00  0.700          C  
ATOM  20738  CD1 LEU C 288     -15.063 -25.620  17.866  1.00  0.700          C  
ATOM  20739  CD2 LEU C 288     -17.377 -26.072  18.499  1.00  0.700          C  
ATOM  20740  H   LEU C 288     -16.839 -28.721  14.490  1.00  0.550          H  
ATOM  20741  HA  LEU C 288     -14.712 -27.047  15.378  1.00  0.620          H  
ATOM  20742 1HB  LEU C 288     -16.970 -26.668  16.047  1.00  0.840          H  
ATOM  20743 2HB  LEU C 288     -17.070 -28.210  16.836  1.00  0.840          H  
ATOM  20744  HG  LEU C 288     -15.706 -27.450  18.663  1.00  0.840          H  
ATOM  20745 1HD1 LEU C 288     -14.894 -25.170  18.847  1.00  0.840          H  
ATOM  20746 2HD1 LEU C 288     -14.135 -26.039  17.510  1.00  0.840          H  
ATOM  20747 3HD1 LEU C 288     -15.403 -24.888  17.197  1.00  0.840          H  
ATOM  20748 1HD2 LEU C 288     -17.202 -25.607  19.446  1.00  0.840          H  
ATOM  20749 2HD2 LEU C 288     -17.720 -25.320  17.799  1.00  0.840          H  
ATOM  20750 3HD2 LEU C 288     -18.141 -26.836  18.607  1.00  0.840          H  
ATOM  20751  N   LYS C 289     -14.577 -30.128  16.625  1.00  0.290          N  
ATOM  20752  CA  LYS C 289     -13.614 -31.059  17.218  1.00  0.280          C  
ATOM  20753  C   LYS C 289     -12.318 -31.137  16.393  1.00  0.220          C  
ATOM  20754  O   LYS C 289     -11.255 -31.412  16.954  1.00  0.240          O  
ATOM  20755  CB  LYS C 289     -14.154 -32.478  17.390  1.00  0.400          C  
ATOM  20756  CG  LYS C 289     -15.174 -32.757  18.507  1.00  0.400          C  
ATOM  20757  CD  LYS C 289     -14.527 -32.801  19.919  1.00  0.400          C  
ATOM  20758  CE  LYS C 289     -15.433 -33.508  20.971  1.00  0.400          C  
ATOM  20759  NZ  LYS C 289     -16.575 -32.685  21.474  1.00  0.400          N  
ATOM  20760  H   LYS C 289     -15.513 -30.456  16.373  1.00  0.350          H  
ATOM  20761  HA  LYS C 289     -13.362 -30.683  18.203  1.00  0.340          H  
ATOM  20762 1HB  LYS C 289     -14.613 -32.797  16.472  1.00  0.480          H  
ATOM  20763 2HB  LYS C 289     -13.318 -33.121  17.546  1.00  0.480          H  
ATOM  20764 1HG  LYS C 289     -15.970 -32.011  18.477  1.00  0.480          H  
ATOM  20765 2HG  LYS C 289     -15.592 -33.731  18.306  1.00  0.480          H  
ATOM  20766 1HD  LYS C 289     -13.620 -33.367  19.863  1.00  0.480          H  
ATOM  20767 2HD  LYS C 289     -14.292 -31.795  20.262  1.00  0.480          H  
ATOM  20768 1HE  LYS C 289     -15.837 -34.391  20.505  1.00  0.480          H  
ATOM  20769 2HE  LYS C 289     -14.820 -33.809  21.819  1.00  0.480          H  
ATOM  20770 1HZ  LYS C 289     -17.109 -33.237  22.125  1.00  0.480          H  
ATOM  20771 2HZ  LYS C 289     -16.215 -31.869  21.952  1.00  0.480          H  
ATOM  20772 3HZ  LYS C 289     -17.208 -32.401  20.715  1.00  0.480          H  
ATOM  20773  N   VAL C 290     -12.374 -30.915  15.071  1.00  0.190          N  
ATOM  20774  CA  VAL C 290     -11.141 -30.977  14.298  1.00  0.210          C  
ATOM  20775  C   VAL C 290     -10.217 -29.914  14.833  1.00  0.200          C  
ATOM  20776  O   VAL C 290      -9.034 -30.180  15.039  1.00  0.180          O  
ATOM  20777  CB  VAL C 290     -11.347 -30.673  12.800  1.00  0.290          C  
ATOM  20778  CG1 VAL C 290     -10.013 -30.579  12.105  1.00  0.290          C  
ATOM  20779  CG2 VAL C 290     -12.173 -31.681  12.208  1.00  0.290          C  
ATOM  20780  H   VAL C 290     -13.281 -30.751  14.619  1.00  0.230          H  
ATOM  20781  HA  VAL C 290     -10.682 -31.960  14.423  1.00  0.250          H  
ATOM  20782  HB  VAL C 290     -11.822 -29.717  12.694  1.00  0.340          H  
ATOM  20783 1HG1 VAL C 290     -10.146 -30.345  11.072  1.00  0.340          H  
ATOM  20784 2HG1 VAL C 290      -9.446 -29.811  12.549  1.00  0.340          H  
ATOM  20785 3HG1 VAL C 290      -9.483 -31.520  12.197  1.00  0.340          H  
ATOM  20786 1HG2 VAL C 290     -12.336 -31.455  11.194  1.00  0.340          H  
ATOM  20787 2HG2 VAL C 290     -11.678 -32.617  12.301  1.00  0.340          H  
ATOM  20788 3HG2 VAL C 290     -13.110 -31.704  12.719  1.00  0.340          H  
ATOM  20789  N   ALA C 291     -10.740 -28.693  15.001  1.00  0.210          N  
ATOM  20790  CA  ALA C 291      -9.922 -27.613  15.549  1.00  0.220          C  
ATOM  20791  C   ALA C 291      -9.478 -27.950  16.952  1.00  0.200          C  
ATOM  20792  O   ALA C 291      -8.343 -27.695  17.326  1.00  0.200          O  
ATOM  20793  CB  ALA C 291     -10.639 -26.315  15.597  1.00  0.300          C  
ATOM  20794  H   ALA C 291     -11.731 -28.571  14.748  1.00  0.250          H  
ATOM  20795  HA  ALA C 291      -9.049 -27.498  14.923  1.00  0.260          H  
ATOM  20796 1HB  ALA C 291      -9.978 -25.558  16.010  1.00  0.360          H  
ATOM  20797 2HB  ALA C 291     -10.943 -26.014  14.636  1.00  0.360          H  
ATOM  20798 3HB  ALA C 291     -11.501 -26.447  16.237  1.00  0.360          H  
ATOM  20799  N   GLU C 292     -10.348 -28.600  17.719  1.00  0.210          N  
ATOM  20800  CA  GLU C 292     -10.015 -28.960  19.091  1.00  0.250          C  
ATOM  20801  C   GLU C 292      -8.762 -29.841  19.102  1.00  0.250          C  
ATOM  20802  O   GLU C 292      -8.008 -29.843  20.071  1.00  0.400          O  
ATOM  20803  CB  GLU C 292     -11.192 -29.637  19.786  1.00  0.330          C  
ATOM  20804  CG  GLU C 292     -11.006 -29.879  21.249  1.00  0.330          C  
ATOM  20805  CD  GLU C 292     -10.895 -28.659  22.034  1.00  0.330          C  
ATOM  20806  OE1 GLU C 292     -11.241 -27.613  21.546  1.00  0.330          O  
ATOM  20807  OE2 GLU C 292     -10.489 -28.751  23.152  1.00  0.330          O  
ATOM  20808  H   GLU C 292     -11.289 -28.773  17.356  1.00  0.250          H  
ATOM  20809  HA  GLU C 292      -9.779 -28.044  19.635  1.00  0.300          H  
ATOM  20810 1HB  GLU C 292     -12.101 -29.050  19.632  1.00  0.400          H  
ATOM  20811 2HB  GLU C 292     -11.346 -30.609  19.342  1.00  0.400          H  
ATOM  20812 1HG  GLU C 292     -11.840 -30.470  21.625  1.00  0.400          H  
ATOM  20813 2HG  GLU C 292     -10.093 -30.440  21.382  1.00  0.400          H  
ATOM  20814  N   GLN C 293      -8.571 -30.659  18.068  1.00  0.220          N  
ATOM  20815  CA  GLN C 293      -7.357 -31.451  17.990  1.00  0.190          C  
ATOM  20816  C   GLN C 293      -6.198 -30.606  17.414  1.00  0.200          C  
ATOM  20817  O   GLN C 293      -5.112 -30.544  17.981  1.00  0.260          O  
ATOM  20818  CB  GLN C 293      -7.572 -32.661  17.084  1.00  0.280          C  
ATOM  20819  CG  GLN C 293      -8.532 -33.659  17.618  1.00  0.280          C  
ATOM  20820  CD  GLN C 293      -8.723 -34.805  16.706  1.00  0.280          C  
ATOM  20821  OE1 GLN C 293      -8.704 -34.647  15.483  1.00  0.280          O  
ATOM  20822  NE2 GLN C 293      -8.874 -35.972  17.284  1.00  0.280          N  
ATOM  20823  H   GLN C 293      -9.289 -30.726  17.339  1.00  0.260          H  
ATOM  20824  HA  GLN C 293      -7.082 -31.781  18.991  1.00  0.230          H  
ATOM  20825 1HB  GLN C 293      -7.947 -32.323  16.117  1.00  0.330          H  
ATOM  20826 2HB  GLN C 293      -6.622 -33.166  16.915  1.00  0.330          H  
ATOM  20827 1HG  GLN C 293      -8.166 -34.029  18.568  1.00  0.330          H  
ATOM  20828 2HG  GLN C 293      -9.496 -33.178  17.746  1.00  0.330          H  
ATOM  20829 1HE2 GLN C 293      -8.991 -36.806  16.743  1.00  0.330          H  
ATOM  20830 2HE2 GLN C 293      -8.815 -36.030  18.324  1.00  0.330          H  
ATOM  20831  N   LEU C 294      -6.456 -29.892  16.317  1.00  0.200          N  
ATOM  20832  CA  LEU C 294      -5.430 -29.133  15.597  1.00  0.210          C  
ATOM  20833  C   LEU C 294      -4.789 -28.020  16.416  1.00  0.220          C  
ATOM  20834  O   LEU C 294      -3.602 -27.729  16.276  1.00  0.230          O  
ATOM  20835  CB  LEU C 294      -6.045 -28.456  14.395  1.00  0.290          C  
ATOM  20836  CG  LEU C 294      -6.543 -29.237  13.228  1.00  0.290          C  
ATOM  20837  CD1 LEU C 294      -7.277 -28.261  12.388  1.00  0.290          C  
ATOM  20838  CD2 LEU C 294      -5.437 -29.808  12.488  1.00  0.290          C  
ATOM  20839  H   LEU C 294      -7.398 -29.930  15.923  1.00  0.240          H  
ATOM  20840  HA  LEU C 294      -4.653 -29.826  15.298  1.00  0.250          H  
ATOM  20841 1HB  LEU C 294      -6.862 -27.875  14.752  1.00  0.350          H  
ATOM  20842 2HB  LEU C 294      -5.281 -27.795  13.995  1.00  0.350          H  
ATOM  20843  HG  LEU C 294      -7.205 -30.031  13.527  1.00  0.350          H  
ATOM  20844 1HD1 LEU C 294      -7.654 -28.746  11.490  1.00  0.350          H  
ATOM  20845 2HD1 LEU C 294      -8.096 -27.843  12.940  1.00  0.350          H  
ATOM  20846 3HD1 LEU C 294      -6.621 -27.490  12.132  1.00  0.350          H  
ATOM  20847 1HD2 LEU C 294      -5.798 -30.319  11.616  1.00  0.350          H  
ATOM  20848 2HD2 LEU C 294      -4.779 -29.022  12.187  1.00  0.350          H  
ATOM  20849 3HD2 LEU C 294      -4.912 -30.508  13.113  1.00  0.350          H  
ATOM  20850  N   ILE C 295      -5.583 -27.404  17.281  1.00  0.230          N  
ATOM  20851  CA  ILE C 295      -5.198 -26.297  18.144  1.00  0.210          C  
ATOM  20852  C   ILE C 295      -4.013 -26.638  19.034  1.00  0.220          C  
ATOM  20853  O   ILE C 295      -3.318 -25.737  19.502  1.00  0.270          O  
ATOM  20854  CB  ILE C 295      -6.425 -25.834  18.942  1.00  0.300          C  
ATOM  20855  CG1 ILE C 295      -6.184 -24.480  19.587  1.00  0.300          C  
ATOM  20856  CG2 ILE C 295      -6.782 -26.889  19.929  1.00  0.300          C  
ATOM  20857  CD1 ILE C 295      -7.464 -23.784  20.072  1.00  0.300          C  
ATOM  20858  H   ILE C 295      -6.561 -27.684  17.303  1.00  0.280          H  
ATOM  20859  HA  ILE C 295      -4.890 -25.470  17.512  1.00  0.250          H  
ATOM  20860  HB  ILE C 295      -7.255 -25.704  18.255  1.00  0.360          H  
ATOM  20861 1HG1 ILE C 295      -5.519 -24.609  20.443  1.00  0.360          H  
ATOM  20862 2HG1 ILE C 295      -5.688 -23.852  18.868  1.00  0.360          H  
ATOM  20863 1HG2 ILE C 295      -7.676 -26.623  20.468  1.00  0.360          H  
ATOM  20864 2HG2 ILE C 295      -6.951 -27.796  19.403  1.00  0.360          H  
ATOM  20865 3HG2 ILE C 295      -5.982 -27.046  20.626  1.00  0.360          H  
ATOM  20866 1HD1 ILE C 295      -7.204 -22.825  20.510  1.00  0.360          H  
ATOM  20867 2HD1 ILE C 295      -8.134 -23.623  19.222  1.00  0.360          H  
ATOM  20868 3HD1 ILE C 295      -7.973 -24.388  20.817  1.00  0.360          H  
ATOM  20869  N   ASN C 296      -3.789 -27.922  19.297  1.00  0.260          N  
ATOM  20870  CA  ASN C 296      -2.646 -28.348  20.069  1.00  0.280          C  
ATOM  20871  C   ASN C 296      -2.107 -29.562  19.339  1.00  0.300          C  
ATOM  20872  O   ASN C 296      -2.454 -30.689  19.667  1.00  0.440          O  
ATOM  20873  CB  ASN C 296      -2.964 -28.677  21.495  1.00  0.380          C  
ATOM  20874  CG  ASN C 296      -1.698 -29.008  22.267  1.00  0.380          C  
ATOM  20875  OD1 ASN C 296      -0.679 -29.520  21.736  1.00  0.380          O  
ATOM  20876  ND2 ASN C 296      -1.741 -28.695  23.527  1.00  0.380          N  
ATOM  20877  H   ASN C 296      -4.401 -28.638  18.883  1.00  0.310          H  
ATOM  20878  HA  ASN C 296      -1.902 -27.558  20.105  1.00  0.340          H  
ATOM  20879 1HB  ASN C 296      -3.447 -27.829  21.966  1.00  0.460          H  
ATOM  20880 2HB  ASN C 296      -3.653 -29.518  21.531  1.00  0.460          H  
ATOM  20881 1HD2 ASN C 296      -0.957 -28.857  24.131  1.00  0.460          H  
ATOM  20882 2HD2 ASN C 296      -2.583 -28.240  23.894  1.00  0.460          H  
ATOM  20883  N   PRO C 297      -1.204 -29.364  18.372  1.00  0.290          N  
ATOM  20884  CA  PRO C 297      -0.628 -30.353  17.489  1.00  0.350          C  
ATOM  20885  C   PRO C 297       0.171 -31.420  18.204  1.00  0.290          C  
ATOM  20886  O   PRO C 297       0.546 -32.431  17.582  1.00  0.330          O  
ATOM  20887  CB  PRO C 297       0.287 -29.506  16.607  1.00  0.520          C  
ATOM  20888  CG  PRO C 297      -0.232 -28.149  16.707  1.00  0.520          C  
ATOM  20889  CD  PRO C 297      -0.716 -28.003  18.080  1.00  0.520          C  
ATOM  20890  HA  PRO C 297      -1.438 -30.816  16.908  1.00  0.420          H  
ATOM  20891 1HB  PRO C 297       1.319 -29.593  16.934  1.00  0.630          H  
ATOM  20892 2HB  PRO C 297       0.249 -29.855  15.581  1.00  0.630          H  
ATOM  20893 1HG  PRO C 297       0.548 -27.481  16.458  1.00  0.630          H  
ATOM  20894 2HG  PRO C 297      -1.034 -27.975  15.997  1.00  0.630          H  
ATOM  20895 1HD  PRO C 297       0.102 -27.708  18.761  1.00  0.630          H  
ATOM  20896 2HD  PRO C 297      -1.513 -27.259  18.016  1.00  0.630          H  
ATOM  20897  N   PHE C 298       0.523 -31.156  19.473  1.00  0.310          N  
ATOM  20898  CA  PHE C 298       1.349 -32.072  20.201  1.00  0.340          C  
ATOM  20899  C   PHE C 298       0.716 -32.389  21.557  1.00  0.360          C  
ATOM  20900  O   PHE C 298       1.293 -32.104  22.612  1.00  0.450          O  
ATOM  20901  CB  PHE C 298       2.687 -31.400  20.430  1.00  0.460          C  
ATOM  20902  CG  PHE C 298       3.342 -30.865  19.210  1.00  0.460          C  
ATOM  20903  CD1 PHE C 298       3.350 -29.507  18.989  1.00  0.460          C  
ATOM  20904  CD2 PHE C 298       3.914 -31.668  18.295  1.00  0.460          C  
ATOM  20905  CE1 PHE C 298       3.938 -28.972  17.885  1.00  0.460          C  
ATOM  20906  CE2 PHE C 298       4.496 -31.155  17.177  1.00  0.460          C  
ATOM  20907  CZ  PHE C 298       4.518 -29.792  16.970  1.00  0.460          C  
ATOM  20908  H   PHE C 298       0.160 -30.352  19.993  1.00  0.370          H  
ATOM  20909  HA  PHE C 298       1.461 -32.997  19.635  1.00  0.410          H  
ATOM  20910 1HB  PHE C 298       2.556 -30.572  21.130  1.00  0.560          H  
ATOM  20911 2HB  PHE C 298       3.338 -32.120  20.866  1.00  0.560          H  
ATOM  20912  HD1 PHE C 298       2.877 -28.852  19.721  1.00  0.560          H  
ATOM  20913  HD2 PHE C 298       3.893 -32.721  18.466  1.00  0.560          H  
ATOM  20914  HE1 PHE C 298       3.931 -27.892  17.744  1.00  0.560          H  
ATOM  20915  HE2 PHE C 298       4.939 -31.826  16.446  1.00  0.560          H  
ATOM  20916  HZ  PHE C 298       4.986 -29.373  16.080  1.00  0.560          H  
ATOM  20917  N   GLY C 299      -0.454 -32.989  21.519  1.00  0.350          N  
ATOM  20918  CA  GLY C 299      -1.209 -33.351  22.697  1.00  0.380          C  
ATOM  20919  C   GLY C 299      -1.079 -34.853  22.947  1.00  0.360          C  
ATOM  20920  O   GLY C 299      -0.008 -35.441  22.764  1.00  0.400          O  
ATOM  20921  H   GLY C 299      -0.894 -33.193  20.627  1.00  0.420          H  
ATOM  20922 1HA  GLY C 299      -0.862 -32.782  23.553  1.00  0.460          H  
ATOM  20923 2HA  GLY C 299      -2.259 -33.097  22.537  1.00  0.460          H  
ATOM  20924  N   GLU C 300      -2.161 -35.451  23.431  1.00  0.350          N  
ATOM  20925  CA  GLU C 300      -2.218 -36.879  23.749  1.00  0.330          C  
ATOM  20926  C   GLU C 300      -3.349 -37.531  22.951  1.00  0.350          C  
ATOM  20927  O   GLU C 300      -3.779 -38.650  23.246  1.00  0.420          O  
ATOM  20928  CB  GLU C 300      -2.431 -37.120  25.248  1.00  0.470          C  
ATOM  20929  CG  GLU C 300      -3.757 -36.612  25.795  1.00  0.470          C  
ATOM  20930  CD  GLU C 300      -3.973 -36.937  27.249  1.00  0.470          C  
ATOM  20931  OE1 GLU C 300      -3.039 -37.393  27.889  1.00  0.470          O  
ATOM  20932  OE2 GLU C 300      -5.077 -36.762  27.726  1.00  0.470          O  
ATOM  20933  H   GLU C 300      -3.001 -34.874  23.541  1.00  0.420          H  
ATOM  20934  HA  GLU C 300      -1.280 -37.346  23.446  1.00  0.400          H  
ATOM  20935 1HB  GLU C 300      -2.373 -38.188  25.456  1.00  0.560          H  
ATOM  20936 2HB  GLU C 300      -1.633 -36.632  25.804  1.00  0.560          H  
ATOM  20937 1HG  GLU C 300      -3.791 -35.530  25.667  1.00  0.560          H  
ATOM  20938 2HG  GLU C 300      -4.563 -37.042  25.215  1.00  0.560          H  
ATOM  20939  N   ASP C 301      -3.921 -36.759  22.027  1.00  0.340          N  
ATOM  20940  CA  ASP C 301      -5.043 -37.175  21.198  1.00  0.350          C  
ATOM  20941  C   ASP C 301      -4.609 -38.242  20.213  1.00  0.370          C  
ATOM  20942  O   ASP C 301      -3.466 -38.257  19.769  1.00  0.410          O  
ATOM  20943  CB  ASP C 301      -5.640 -36.000  20.408  1.00  0.490          C  
ATOM  20944  CG  ASP C 301      -6.971 -36.345  19.801  1.00  0.490          C  
ATOM  20945  OD1 ASP C 301      -6.971 -36.988  18.744  1.00  0.490          O  
ATOM  20946  OD2 ASP C 301      -8.006 -35.885  20.273  1.00  0.490          O  
ATOM  20947  H   ASP C 301      -3.498 -35.847  21.814  1.00  0.410          H  
ATOM  20948  HA  ASP C 301      -5.815 -37.591  21.847  1.00  0.420          H  
ATOM  20949 1HB  ASP C 301      -5.726 -35.124  21.044  1.00  0.580          H  
ATOM  20950 2HB  ASP C 301      -4.969 -35.738  19.598  1.00  0.580          H  
ATOM  20951  N   ASP C 302      -5.532 -39.095  19.792  1.00  0.380          N  
ATOM  20952  CA  ASP C 302      -5.211 -40.126  18.813  1.00  0.430          C  
ATOM  20953  C   ASP C 302      -4.545 -39.562  17.552  1.00  0.420          C  
ATOM  20954  O   ASP C 302      -3.645 -40.188  16.976  1.00  0.500          O  
ATOM  20955  CB  ASP C 302      -6.488 -40.781  18.327  1.00  0.580          C  
ATOM  20956  CG  ASP C 302      -7.234 -41.685  19.308  1.00  0.580          C  
ATOM  20957  OD1 ASP C 302      -6.712 -42.063  20.328  1.00  0.580          O  
ATOM  20958  OD2 ASP C 302      -8.382 -41.993  18.999  1.00  0.580          O  
ATOM  20959  H   ASP C 302      -6.469 -39.044  20.168  1.00  0.460          H  
ATOM  20960  HA  ASP C 302      -4.544 -40.855  19.276  1.00  0.520          H  
ATOM  20961 1HB  ASP C 302      -7.154 -39.977  18.060  1.00  0.700          H  
ATOM  20962 2HB  ASP C 302      -6.274 -41.327  17.418  1.00  0.700          H  
ATOM  20963  N   ASP C 303      -4.974 -38.372  17.100  1.00  0.390          N  
ATOM  20964  CA  ASP C 303      -4.381 -37.821  15.879  1.00  0.440          C  
ATOM  20965  C   ASP C 303      -3.151 -36.916  16.064  1.00  0.470          C  
ATOM  20966  O   ASP C 303      -2.684 -36.354  15.070  1.00  0.650          O  
ATOM  20967  CB  ASP C 303      -5.386 -37.078  14.958  1.00  0.600          C  
ATOM  20968  CG  ASP C 303      -6.382 -37.987  14.145  1.00  0.600          C  
ATOM  20969  OD1 ASP C 303      -6.276 -39.182  14.220  1.00  0.600          O  
ATOM  20970  OD2 ASP C 303      -7.171 -37.441  13.362  1.00  0.600          O  
ATOM  20971  H   ASP C 303      -5.715 -37.859  17.609  1.00  0.470          H  
ATOM  20972  HA  ASP C 303      -4.056 -38.674  15.291  1.00  0.530          H  
ATOM  20973 1HB  ASP C 303      -5.982 -36.394  15.582  1.00  0.720          H  
ATOM  20974 2HB  ASP C 303      -4.845 -36.462  14.248  1.00  0.720          H  
ATOM  20975  N   ASP C 304      -2.637 -36.776  17.282  1.00  0.390          N  
ATOM  20976  CA  ASP C 304      -1.483 -35.912  17.586  1.00  0.380          C  
ATOM  20977  C   ASP C 304      -0.146 -36.413  17.051  1.00  0.380          C  
ATOM  20978  O   ASP C 304       0.009 -37.591  16.754  1.00  0.510          O  
ATOM  20979  CB  ASP C 304      -1.427 -35.635  19.073  1.00  0.540          C  
ATOM  20980  CG  ASP C 304      -2.488 -34.627  19.469  1.00  0.540          C  
ATOM  20981  OD1 ASP C 304      -2.932 -33.913  18.616  1.00  0.540          O  
ATOM  20982  OD2 ASP C 304      -2.905 -34.612  20.615  1.00  0.540          O  
ATOM  20983  H   ASP C 304      -3.047 -37.318  18.048  1.00  0.470          H  
ATOM  20984  HA  ASP C 304      -1.662 -34.948  17.104  1.00  0.460          H  
ATOM  20985 1HB  ASP C 304      -1.615 -36.555  19.619  1.00  0.640          H  
ATOM  20986 2HB  ASP C 304      -0.433 -35.273  19.356  1.00  0.640          H  
ATOM  20987  N   PHE C 305       0.813 -35.493  16.883  1.00  0.310          N  
ATOM  20988  CA  PHE C 305       2.145 -35.831  16.376  1.00  0.330          C  
ATOM  20989  C   PHE C 305       2.881 -36.699  17.385  1.00  0.400          C  
ATOM  20990  O   PHE C 305       2.907 -36.380  18.584  1.00  0.440          O  
ATOM  20991  CB  PHE C 305       2.980 -34.578  16.204  1.00  0.450          C  
ATOM  20992  CG  PHE C 305       4.215 -34.711  15.350  1.00  0.450          C  
ATOM  20993  CD1 PHE C 305       4.140 -34.418  14.003  1.00  0.450          C  
ATOM  20994  CD2 PHE C 305       5.417 -35.161  15.848  1.00  0.450          C  
ATOM  20995  CE1 PHE C 305       5.226 -34.540  13.181  1.00  0.450          C  
ATOM  20996  CE2 PHE C 305       6.503 -35.303  15.027  1.00  0.450          C  
ATOM  20997  CZ  PHE C 305       6.412 -34.985  13.691  1.00  0.450          C  
ATOM  20998  H   PHE C 305       0.627 -34.520  17.145  1.00  0.370          H  
ATOM  20999  HA  PHE C 305       2.047 -36.370  15.432  1.00  0.400          H  
ATOM  21000 1HB  PHE C 305       2.373 -33.814  15.817  1.00  0.540          H  
ATOM  21001 2HB  PHE C 305       3.288 -34.267  17.171  1.00  0.540          H  
ATOM  21002  HD1 PHE C 305       3.196 -34.076  13.589  1.00  0.540          H  
ATOM  21003  HD2 PHE C 305       5.503 -35.421  16.889  1.00  0.540          H  
ATOM  21004  HE1 PHE C 305       5.141 -34.294  12.118  1.00  0.540          H  
ATOM  21005  HE2 PHE C 305       7.434 -35.674  15.424  1.00  0.540          H  
ATOM  21006  HZ  PHE C 305       7.281 -35.097  13.039  1.00  0.540          H  
ATOM  21007  N   GLU C 306       3.555 -37.750  16.941  1.00  0.630          N  
ATOM  21008  CA  GLU C 306       4.265 -38.543  17.930  1.00  0.770          C  
ATOM  21009  C   GLU C 306       5.657 -38.023  18.238  1.00  0.510          C  
ATOM  21010  O   GLU C 306       6.655 -38.389  17.600  1.00  0.500          O  
ATOM  21011  CB  GLU C 306       4.356 -40.010  17.541  1.00  1.020          C  
ATOM  21012  CG  GLU C 306       5.055 -40.808  18.541  1.00  1.020          C  
ATOM  21013  CD  GLU C 306       4.518 -40.671  19.855  1.00  1.020          C  
ATOM  21014  OE1 GLU C 306       3.361 -40.916  20.074  1.00  1.020          O  
ATOM  21015  OE2 GLU C 306       5.315 -40.282  20.695  1.00  1.020          O  
ATOM  21016  H   GLU C 306       3.549 -38.009  15.963  1.00  0.760          H  
ATOM  21017  HA  GLU C 306       3.690 -38.500  18.856  1.00  0.920          H  
ATOM  21018 1HB  GLU C 306       3.410 -40.438  17.429  1.00  1.230          H  
ATOM  21019 2HB  GLU C 306       4.881 -40.117  16.589  1.00  1.230          H  
ATOM  21020 1HG  GLU C 306       5.039 -41.853  18.241  1.00  1.230          H  
ATOM  21021 2HG  GLU C 306       6.039 -40.484  18.602  1.00  1.230          H  
ATOM  21022  N   THR C 307       5.706 -37.206  19.275  1.00  0.410          N  
ATOM  21023  CA  THR C 307       6.918 -36.546  19.704  1.00  0.290          C  
ATOM  21024  C   THR C 307       7.851 -37.363  20.626  1.00  0.290          C  
ATOM  21025  O   THR C 307       9.008 -36.982  20.799  1.00  0.360          O  
ATOM  21026  CB  THR C 307       6.553 -35.225  20.369  1.00  0.450          C  
ATOM  21027  OG1 THR C 307       5.640 -35.495  21.423  1.00  0.450          O  
ATOM  21028  CG2 THR C 307       5.942 -34.271  19.401  1.00  0.450          C  
ATOM  21029  H   THR C 307       4.814 -36.971  19.720  1.00  0.490          H  
ATOM  21030  HA  THR C 307       7.471 -36.296  18.806  1.00  0.350          H  
ATOM  21031  HB  THR C 307       7.444 -34.782  20.778  1.00  0.540          H  
ATOM  21032  HG1 THR C 307       6.071 -36.071  22.069  1.00  0.540          H  
ATOM  21033 1HG2 THR C 307       5.702 -33.350  19.918  1.00  0.540          H  
ATOM  21034 2HG2 THR C 307       6.646 -34.063  18.595  1.00  0.540          H  
ATOM  21035 3HG2 THR C 307       5.035 -34.705  18.994  1.00  0.540          H  
ATOM  21036  N   ASN C 308       7.402 -38.488  21.217  1.00  0.270          N  
ATOM  21037  CA  ASN C 308       8.348 -39.257  22.030  1.00  0.240          C  
ATOM  21038  C   ASN C 308       9.141 -40.140  21.079  1.00  0.180          C  
ATOM  21039  O   ASN C 308      10.356 -40.285  21.214  1.00  0.160          O  
ATOM  21040  CB  ASN C 308       7.660 -40.060  23.124  1.00  0.350          C  
ATOM  21041  CG  ASN C 308       7.232 -39.223  24.292  1.00  0.350          C  
ATOM  21042  OD1 ASN C 308       8.025 -38.400  24.772  1.00  0.350          O  
ATOM  21043  ND2 ASN C 308       6.022 -39.395  24.739  1.00  0.350          N  
ATOM  21044  H   ASN C 308       6.452 -38.855  21.090  1.00  0.320          H  
ATOM  21045  HA  ASN C 308       9.054 -38.573  22.503  1.00  0.290          H  
ATOM  21046 1HB  ASN C 308       6.779 -40.562  22.715  1.00  0.420          H  
ATOM  21047 2HB  ASN C 308       8.335 -40.836  23.480  1.00  0.420          H  
ATOM  21048 1HD2 ASN C 308       5.687 -38.826  25.513  1.00  0.420          H  
ATOM  21049 2HD2 ASN C 308       5.413 -40.069  24.311  1.00  0.420          H  
ATOM  21050  N   PHE C 309       8.436 -40.685  20.078  1.00  0.190          N  
ATOM  21051  CA  PHE C 309       9.087 -41.504  19.042  1.00  0.180          C  
ATOM  21052  C   PHE C 309      10.065 -40.586  18.328  1.00  0.230          C  
ATOM  21053  O   PHE C 309      11.237 -40.918  18.183  1.00  0.280          O  
ATOM  21054  CB  PHE C 309       8.104 -42.093  18.038  1.00  0.260          C  
ATOM  21055  CG  PHE C 309       8.639 -43.018  16.984  1.00  0.260          C  
ATOM  21056  CD1 PHE C 309       8.882 -44.352  17.279  1.00  0.260          C  
ATOM  21057  CD2 PHE C 309       8.846 -42.577  15.687  1.00  0.260          C  
ATOM  21058  CE1 PHE C 309       9.302 -45.228  16.292  1.00  0.260          C  
ATOM  21059  CE2 PHE C 309       9.276 -43.446  14.702  1.00  0.260          C  
ATOM  21060  CZ  PHE C 309       9.492 -44.775  15.003  1.00  0.260          C  
ATOM  21061  H   PHE C 309       7.416 -40.541  20.095  1.00  0.230          H  
ATOM  21062  HA  PHE C 309       9.639 -42.315  19.516  1.00  0.220          H  
ATOM  21063 1HB  PHE C 309       7.317 -42.626  18.579  1.00  0.310          H  
ATOM  21064 2HB  PHE C 309       7.647 -41.281  17.495  1.00  0.310          H  
ATOM  21065  HD1 PHE C 309       8.720 -44.712  18.303  1.00  0.310          H  
ATOM  21066  HD2 PHE C 309       8.652 -41.527  15.441  1.00  0.310          H  
ATOM  21067  HE1 PHE C 309       9.477 -46.280  16.533  1.00  0.310          H  
ATOM  21068  HE2 PHE C 309       9.430 -43.085  13.684  1.00  0.310          H  
ATOM  21069  HZ  PHE C 309       9.824 -45.467  14.226  1.00  0.310          H  
ATOM  21070  N   LEU C 310       9.610 -39.380  17.931  1.00  0.250          N  
ATOM  21071  CA  LEU C 310      10.482 -38.416  17.277  1.00  0.280          C  
ATOM  21072  C   LEU C 310      11.774 -38.200  18.041  1.00  0.210          C  
ATOM  21073  O   LEU C 310      12.850 -38.229  17.437  1.00  0.200          O  
ATOM  21074  CB  LEU C 310       9.807 -37.057  17.229  1.00  0.380          C  
ATOM  21075  CG  LEU C 310      10.605 -35.921  16.629  1.00  0.380          C  
ATOM  21076  CD1 LEU C 310      10.826 -36.132  15.111  1.00  0.380          C  
ATOM  21077  CD2 LEU C 310       9.922 -34.672  16.955  1.00  0.380          C  
ATOM  21078  H   LEU C 310       8.619 -39.143  18.020  1.00  0.300          H  
ATOM  21079  HA  LEU C 310      10.705 -38.780  16.280  1.00  0.340          H  
ATOM  21080 1HB  LEU C 310       8.869 -37.153  16.688  1.00  0.460          H  
ATOM  21081 2HB  LEU C 310       9.591 -36.771  18.243  1.00  0.460          H  
ATOM  21082  HG  LEU C 310      11.585 -35.886  17.090  1.00  0.460          H  
ATOM  21083 1HD1 LEU C 310      11.410 -35.299  14.711  1.00  0.460          H  
ATOM  21084 2HD1 LEU C 310      11.373 -37.057  14.933  1.00  0.460          H  
ATOM  21085 3HD1 LEU C 310       9.863 -36.169  14.603  1.00  0.460          H  
ATOM  21086 1HD2 LEU C 310      10.520 -33.874  16.571  1.00  0.460          H  
ATOM  21087 2HD2 LEU C 310       8.949 -34.646  16.525  1.00  0.460          H  
ATOM  21088 3HD2 LEU C 310       9.836 -34.576  18.037  1.00  0.460          H  
ATOM  21089  N   ILE C 311      11.695 -37.960  19.352  1.00  0.180          N  
ATOM  21090  CA  ILE C 311      12.904 -37.767  20.133  1.00  0.150          C  
ATOM  21091  C   ILE C 311      13.811 -38.994  20.093  1.00  0.150          C  
ATOM  21092  O   ILE C 311      15.014 -38.854  19.858  1.00  0.170          O  
ATOM  21093  CB  ILE C 311      12.587 -37.359  21.592  1.00  0.220          C  
ATOM  21094  CG1 ILE C 311      11.985 -35.929  21.611  1.00  0.220          C  
ATOM  21095  CG2 ILE C 311      13.827 -37.488  22.487  1.00  0.220          C  
ATOM  21096  CD1 ILE C 311      11.345 -35.530  22.930  1.00  0.220          C  
ATOM  21097  H   ILE C 311      10.779 -37.884  19.810  1.00  0.220          H  
ATOM  21098  HA  ILE C 311      13.455 -36.939  19.680  1.00  0.180          H  
ATOM  21099  HB  ILE C 311      11.808 -38.027  21.972  1.00  0.270          H  
ATOM  21100 1HG1 ILE C 311      12.779 -35.215  21.386  1.00  0.270          H  
ATOM  21101 2HG1 ILE C 311      11.232 -35.857  20.832  1.00  0.270          H  
ATOM  21102 1HG2 ILE C 311      13.589 -37.227  23.511  1.00  0.270          H  
ATOM  21103 2HG2 ILE C 311      14.181 -38.507  22.469  1.00  0.270          H  
ATOM  21104 3HG2 ILE C 311      14.615 -36.823  22.121  1.00  0.270          H  
ATOM  21105 1HD1 ILE C 311      10.954 -34.523  22.842  1.00  0.270          H  
ATOM  21106 2HD1 ILE C 311      10.536 -36.219  23.146  1.00  0.270          H  
ATOM  21107 3HD1 ILE C 311      12.060 -35.553  23.735  1.00  0.270          H  
ATOM  21108  N   ASP C 312      13.250 -40.198  20.315  1.00  0.170          N  
ATOM  21109  CA  ASP C 312      14.072 -41.415  20.294  1.00  0.230          C  
ATOM  21110  C   ASP C 312      14.714 -41.629  18.929  1.00  0.270          C  
ATOM  21111  O   ASP C 312      15.859 -42.095  18.834  1.00  0.290          O  
ATOM  21112  CB  ASP C 312      13.247 -42.658  20.624  1.00  0.300          C  
ATOM  21113  CG  ASP C 312      12.800 -42.767  22.075  1.00  0.300          C  
ATOM  21114  OD1 ASP C 312      13.285 -42.044  22.916  1.00  0.300          O  
ATOM  21115  OD2 ASP C 312      11.969 -43.591  22.338  1.00  0.300          O  
ATOM  21116  H   ASP C 312      12.244 -40.255  20.523  1.00  0.200          H  
ATOM  21117  HA  ASP C 312      14.859 -41.306  21.038  1.00  0.280          H  
ATOM  21118 1HB  ASP C 312      12.353 -42.656  19.992  1.00  0.360          H  
ATOM  21119 2HB  ASP C 312      13.822 -43.543  20.369  1.00  0.360          H  
ATOM  21120  N   ARG C 313      13.965 -41.300  17.871  1.00  0.310          N  
ATOM  21121  CA  ARG C 313      14.415 -41.426  16.501  1.00  0.320          C  
ATOM  21122  C   ARG C 313      15.546 -40.493  16.243  1.00  0.340          C  
ATOM  21123  O   ARG C 313      16.602 -40.892  15.764  1.00  0.430          O  
ATOM  21124  CB  ARG C 313      13.280 -41.101  15.529  1.00  0.440          C  
ATOM  21125  CG  ARG C 313      13.604 -41.233  14.037  1.00  0.440          C  
ATOM  21126  CD  ARG C 313      13.958 -39.911  13.405  1.00  0.440          C  
ATOM  21127  NE  ARG C 313      14.202 -40.044  11.998  1.00  0.440          N  
ATOM  21128  CZ  ARG C 313      14.623 -39.054  11.181  1.00  0.440          C  
ATOM  21129  NH1 ARG C 313      14.852 -37.823  11.621  1.00  0.440          N  
ATOM  21130  NH2 ARG C 313      14.811 -39.325   9.910  1.00  0.440          N  
ATOM  21131  H   ARG C 313      13.016 -40.976  18.047  1.00  0.370          H  
ATOM  21132  HA  ARG C 313      14.767 -42.434  16.331  1.00  0.380          H  
ATOM  21133 1HB  ARG C 313      12.419 -41.721  15.751  1.00  0.530          H  
ATOM  21134 2HB  ARG C 313      12.970 -40.074  15.688  1.00  0.530          H  
ATOM  21135 1HG  ARG C 313      14.450 -41.905  13.911  1.00  0.530          H  
ATOM  21136 2HG  ARG C 313      12.738 -41.637  13.519  1.00  0.530          H  
ATOM  21137 1HD  ARG C 313      13.139 -39.206  13.551  1.00  0.530          H  
ATOM  21138 2HD  ARG C 313      14.854 -39.509  13.842  1.00  0.530          H  
ATOM  21139  HE  ARG C 313      14.054 -40.956  11.585  1.00  0.530          H  
ATOM  21140 1HH1 ARG C 313      14.719 -37.575  12.613  1.00  0.530          H  
ATOM  21141 2HH1 ARG C 313      15.188 -37.101  10.946  1.00  0.530          H  
ATOM  21142 1HH2 ARG C 313      14.650 -40.262   9.572  1.00  0.530          H  
ATOM  21143 2HH2 ARG C 313      15.116 -38.588   9.286  1.00  0.530          H  
ATOM  21144  N   ASN C 314      15.354 -39.226  16.567  1.00  0.280          N  
ATOM  21145  CA  ASN C 314      16.363 -38.242  16.270  1.00  0.270          C  
ATOM  21146  C   ASN C 314      17.650 -38.576  16.985  1.00  0.260          C  
ATOM  21147  O   ASN C 314      18.736 -38.491  16.402  1.00  0.250          O  
ATOM  21148  CB  ASN C 314      15.854 -36.880  16.665  1.00  0.380          C  
ATOM  21149  CG  ASN C 314      14.802 -36.349  15.717  1.00  0.380          C  
ATOM  21150  OD1 ASN C 314      14.625 -36.800  14.564  1.00  0.380          O  
ATOM  21151  ND2 ASN C 314      14.110 -35.351  16.178  1.00  0.380          N  
ATOM  21152  H   ASN C 314      14.466 -38.943  16.981  1.00  0.340          H  
ATOM  21153  HA  ASN C 314      16.566 -38.256  15.199  1.00  0.320          H  
ATOM  21154 1HB  ASN C 314      15.405 -36.959  17.659  1.00  0.460          H  
ATOM  21155 2HB  ASN C 314      16.673 -36.183  16.741  1.00  0.460          H  
ATOM  21156 1HD2 ASN C 314      13.417 -34.925  15.598  1.00  0.460          H  
ATOM  21157 2HD2 ASN C 314      14.277 -35.003  17.101  1.00  0.460          H  
ATOM  21158  N   PHE C 315      17.518 -39.030  18.225  1.00  0.290          N  
ATOM  21159  CA  PHE C 315      18.625 -39.437  19.056  1.00  0.300          C  
ATOM  21160  C   PHE C 315      19.397 -40.611  18.445  1.00  0.340          C  
ATOM  21161  O   PHE C 315      20.592 -40.475  18.164  1.00  0.370          O  
ATOM  21162  CB  PHE C 315      18.021 -39.727  20.426  1.00  0.420          C  
ATOM  21163  CG  PHE C 315      18.851 -40.273  21.535  1.00  0.420          C  
ATOM  21164  CD1 PHE C 315      19.765 -39.484  22.215  1.00  0.420          C  
ATOM  21165  CD2 PHE C 315      18.638 -41.573  21.971  1.00  0.420          C  
ATOM  21166  CE1 PHE C 315      20.457 -39.991  23.288  1.00  0.420          C  
ATOM  21167  CE2 PHE C 315      19.328 -42.070  23.043  1.00  0.420          C  
ATOM  21168  CZ  PHE C 315      20.239 -41.279  23.702  1.00  0.420          C  
ATOM  21169  H   PHE C 315      16.583 -39.059  18.645  1.00  0.350          H  
ATOM  21170  HA  PHE C 315      19.309 -38.594  19.147  1.00  0.360          H  
ATOM  21171 1HB  PHE C 315      17.586 -38.800  20.768  1.00  0.500          H  
ATOM  21172 2HB  PHE C 315      17.187 -40.404  20.285  1.00  0.500          H  
ATOM  21173  HD1 PHE C 315      19.927 -38.455  21.900  1.00  0.500          H  
ATOM  21174  HD2 PHE C 315      17.898 -42.193  21.456  1.00  0.500          H  
ATOM  21175  HE1 PHE C 315      21.176 -39.368  23.827  1.00  0.500          H  
ATOM  21176  HE2 PHE C 315      19.147 -43.081  23.383  1.00  0.500          H  
ATOM  21177  HZ  PHE C 315      20.788 -41.668  24.561  1.00  0.500          H  
ATOM  21178  N   GLN C 316      18.720 -41.738  18.156  1.00  0.350          N  
ATOM  21179  CA  GLN C 316      19.427 -42.884  17.583  1.00  0.380          C  
ATOM  21180  C   GLN C 316      20.032 -42.571  16.223  1.00  0.320          C  
ATOM  21181  O   GLN C 316      21.194 -42.894  15.957  1.00  0.370          O  
ATOM  21182  CB  GLN C 316      18.494 -44.088  17.433  1.00  0.520          C  
ATOM  21183  CG  GLN C 316      19.189 -45.356  16.885  1.00  0.520          C  
ATOM  21184  CD  GLN C 316      18.271 -46.555  16.827  1.00  0.520          C  
ATOM  21185  OE1 GLN C 316      17.792 -46.983  15.747  1.00  0.520          O  
ATOM  21186  NE2 GLN C 316      17.992 -47.089  18.010  1.00  0.520          N  
ATOM  21187  H   GLN C 316      17.720 -41.811  18.372  1.00  0.420          H  
ATOM  21188  HA  GLN C 316      20.239 -43.152  18.259  1.00  0.460          H  
ATOM  21189 1HB  GLN C 316      18.045 -44.323  18.402  1.00  0.620          H  
ATOM  21190 2HB  GLN C 316      17.677 -43.824  16.757  1.00  0.620          H  
ATOM  21191 1HG  GLN C 316      19.518 -45.153  15.876  1.00  0.620          H  
ATOM  21192 2HG  GLN C 316      20.048 -45.607  17.516  1.00  0.620          H  
ATOM  21193 1HE2 GLN C 316      17.388 -47.882  18.102  1.00  0.620          H  
ATOM  21194 2HE2 GLN C 316      18.395 -46.692  18.848  1.00  0.620          H  
ATOM  21195  N   VAL C 317      19.247 -41.933  15.364  1.00  0.250          N  
ATOM  21196  CA  VAL C 317      19.659 -41.622  14.013  1.00  0.210          C  
ATOM  21197  C   VAL C 317      20.872 -40.691  13.993  1.00  0.210          C  
ATOM  21198  O   VAL C 317      21.829 -40.941  13.249  1.00  0.200          O  
ATOM  21199  CB  VAL C 317      18.423 -41.074  13.248  1.00  0.310          C  
ATOM  21200  CG1 VAL C 317      18.782 -40.513  11.942  1.00  0.310          C  
ATOM  21201  CG2 VAL C 317      17.429 -42.248  13.043  1.00  0.310          C  
ATOM  21202  H   VAL C 317      18.302 -41.664  15.652  1.00  0.300          H  
ATOM  21203  HA  VAL C 317      19.948 -42.552  13.528  1.00  0.250          H  
ATOM  21204  HB  VAL C 317      17.957 -40.281  13.828  1.00  0.370          H  
ATOM  21205 1HG1 VAL C 317      17.893 -40.152  11.432  1.00  0.370          H  
ATOM  21206 2HG1 VAL C 317      19.437 -39.713  12.105  1.00  0.370          H  
ATOM  21207 3HG1 VAL C 317      19.251 -41.249  11.361  1.00  0.370          H  
ATOM  21208 1HG2 VAL C 317      16.547 -41.889  12.520  1.00  0.370          H  
ATOM  21209 2HG2 VAL C 317      17.908 -43.028  12.455  1.00  0.370          H  
ATOM  21210 3HG2 VAL C 317      17.133 -42.656  14.010  1.00  0.370          H  
ATOM  21211  N   SER C 318      20.855 -39.646  14.825  1.00  0.240          N  
ATOM  21212  CA  SER C 318      21.963 -38.714  14.894  1.00  0.270          C  
ATOM  21213  C   SER C 318      23.243 -39.385  15.363  1.00  0.290          C  
ATOM  21214  O   SER C 318      24.309 -39.174  14.770  1.00  0.320          O  
ATOM  21215  CB  SER C 318      21.633 -37.608  15.854  1.00  0.370          C  
ATOM  21216  OG  SER C 318      20.562 -36.846  15.408  1.00  0.370          O  
ATOM  21217  H   SER C 318      20.042 -39.464  15.410  1.00  0.290          H  
ATOM  21218  HA  SER C 318      22.134 -38.298  13.915  1.00  0.320          H  
ATOM  21219 1HB  SER C 318      21.413 -38.019  16.841  1.00  0.440          H  
ATOM  21220 2HB  SER C 318      22.487 -36.996  15.937  1.00  0.440          H  
ATOM  21221  HG  SER C 318      19.776 -37.409  15.554  1.00  0.440          H  
ATOM  21222  N   MET C 319      23.133 -40.234  16.401  1.00  0.300          N  
ATOM  21223  CA  MET C 319      24.284 -40.936  16.955  1.00  0.340          C  
ATOM  21224  C   MET C 319      24.928 -41.824  15.906  1.00  0.320          C  
ATOM  21225  O   MET C 319      26.146 -41.825  15.751  1.00  0.340          O  
ATOM  21226  CB  MET C 319      23.840 -41.775  18.160  1.00  0.460          C  
ATOM  21227  CG  MET C 319      23.438 -40.952  19.404  1.00  0.460          C  
ATOM  21228  SD  MET C 319      22.579 -41.929  20.702  1.00  0.460          S  
ATOM  21229  CE  MET C 319      23.829 -42.977  21.436  1.00  0.460          C  
ATOM  21230  H   MET C 319      22.218 -40.363  16.852  1.00  0.360          H  
ATOM  21231  HA  MET C 319      25.022 -40.203  17.275  1.00  0.410          H  
ATOM  21232 1HB  MET C 319      22.976 -42.379  17.876  1.00  0.550          H  
ATOM  21233 2HB  MET C 319      24.644 -42.458  18.437  1.00  0.550          H  
ATOM  21234 1HG  MET C 319      24.336 -40.530  19.841  1.00  0.550          H  
ATOM  21235 2HG  MET C 319      22.799 -40.128  19.111  1.00  0.550          H  
ATOM  21236 1HE  MET C 319      23.369 -43.576  22.223  1.00  0.550          H  
ATOM  21237 2HE  MET C 319      24.253 -43.639  20.681  1.00  0.550          H  
ATOM  21238 3HE  MET C 319      24.618 -42.360  21.867  1.00  0.550          H  
ATOM  21239  N   LEU C 320      24.118 -42.567  15.164  1.00  0.290          N  
ATOM  21240  CA  LEU C 320      24.653 -43.455  14.150  1.00  0.300          C  
ATOM  21241  C   LEU C 320      25.319 -42.722  13.003  1.00  0.300          C  
ATOM  21242  O   LEU C 320      26.405 -43.107  12.549  1.00  0.340          O  
ATOM  21243  CB  LEU C 320      23.518 -44.260  13.597  1.00  0.420          C  
ATOM  21244  CG  LEU C 320      22.898 -45.241  14.535  1.00  0.420          C  
ATOM  21245  CD1 LEU C 320      21.655 -45.678  13.921  1.00  0.420          C  
ATOM  21246  CD2 LEU C 320      23.821 -46.445  14.785  1.00  0.420          C  
ATOM  21247  H   LEU C 320      23.105 -42.546  15.340  1.00  0.350          H  
ATOM  21248  HA  LEU C 320      25.392 -44.100  14.615  1.00  0.360          H  
ATOM  21249 1HB  LEU C 320      22.738 -43.570  13.268  1.00  0.500          H  
ATOM  21250 2HB  LEU C 320      23.888 -44.793  12.752  1.00  0.500          H  
ATOM  21251  HG  LEU C 320      22.677 -44.763  15.481  1.00  0.500          H  
ATOM  21252 1HD1 LEU C 320      21.170 -46.364  14.586  1.00  0.500          H  
ATOM  21253 2HD1 LEU C 320      21.007 -44.817  13.758  1.00  0.500          H  
ATOM  21254 3HD1 LEU C 320      21.870 -46.158  12.978  1.00  0.500          H  
ATOM  21255 1HD2 LEU C 320      23.319 -47.138  15.461  1.00  0.500          H  
ATOM  21256 2HD2 LEU C 320      24.041 -46.960  13.848  1.00  0.500          H  
ATOM  21257 3HD2 LEU C 320      24.741 -46.131  15.234  1.00  0.500          H  
ATOM  21258  N   ALA C 321      24.724 -41.620  12.559  1.00  0.290          N  
ATOM  21259  CA  ALA C 321      25.319 -40.882  11.461  1.00  0.320          C  
ATOM  21260  C   ALA C 321      26.723 -40.409  11.789  1.00  0.340          C  
ATOM  21261  O   ALA C 321      27.609 -40.416  10.932  1.00  0.350          O  
ATOM  21262  CB  ALA C 321      24.490 -39.701  11.146  1.00  0.440          C  
ATOM  21263  H   ALA C 321      23.815 -41.322  12.940  1.00  0.350          H  
ATOM  21264  HA  ALA C 321      25.358 -41.536  10.599  1.00  0.380          H  
ATOM  21265 1HB  ALA C 321      24.926 -39.156  10.319  1.00  0.520          H  
ATOM  21266 2HB  ALA C 321      23.491 -40.033  10.898  1.00  0.520          H  
ATOM  21267 3HB  ALA C 321      24.470 -39.083  12.032  1.00  0.520          H  
ATOM  21268  N   VAL C 322      26.942 -39.995  13.032  1.00  0.360          N  
ATOM  21269  CA  VAL C 322      28.270 -39.545  13.392  1.00  0.430          C  
ATOM  21270  C   VAL C 322      29.209 -40.658  13.892  1.00  0.420          C  
ATOM  21271  O   VAL C 322      30.432 -40.516  13.785  1.00  0.450          O  
ATOM  21272  CB  VAL C 322      28.214 -38.377  14.368  1.00  0.570          C  
ATOM  21273  CG1 VAL C 322      27.444 -37.200  13.706  1.00  0.570          C  
ATOM  21274  CG2 VAL C 322      27.580 -38.748  15.702  1.00  0.570          C  
ATOM  21275  H   VAL C 322      26.158 -39.957  13.695  1.00  0.430          H  
ATOM  21276  HA  VAL C 322      28.721 -39.138  12.488  1.00  0.520          H  
ATOM  21277  HB  VAL C 322      29.188 -38.088  14.536  1.00  0.690          H  
ATOM  21278 1HG1 VAL C 322      27.444 -36.345  14.373  1.00  0.690          H  
ATOM  21279 2HG1 VAL C 322      27.929 -36.929  12.769  1.00  0.690          H  
ATOM  21280 3HG1 VAL C 322      26.415 -37.499  13.505  1.00  0.690          H  
ATOM  21281 1HG2 VAL C 322      27.591 -37.880  16.341  1.00  0.690          H  
ATOM  21282 2HG2 VAL C 322      26.569 -39.063  15.551  1.00  0.690          H  
ATOM  21283 3HG2 VAL C 322      28.139 -39.553  16.185  1.00  0.690          H  
ATOM  21284  N   ASP C 323      28.671 -41.687  14.566  1.00  0.410          N  
ATOM  21285  CA  ASP C 323      29.489 -42.782  15.079  1.00  0.410          C  
ATOM  21286  C   ASP C 323      29.787 -43.919  14.088  1.00  0.330          C  
ATOM  21287  O   ASP C 323      30.885 -44.480  14.112  1.00  0.500          O  
ATOM  21288  CB  ASP C 323      28.865 -43.446  16.306  1.00  0.570          C  
ATOM  21289  CG  ASP C 323      28.776 -42.614  17.576  1.00  0.570          C  
ATOM  21290  OD1 ASP C 323      29.342 -41.558  17.630  1.00  0.570          O  
ATOM  21291  OD2 ASP C 323      28.200 -43.113  18.556  1.00  0.570          O  
ATOM  21292  H   ASP C 323      27.667 -41.712  14.737  1.00  0.490          H  
ATOM  21293  HA  ASP C 323      30.442 -42.355  15.385  1.00  0.490          H  
ATOM  21294 1HB  ASP C 323      27.859 -43.770  16.040  1.00  0.690          H  
ATOM  21295 2HB  ASP C 323      29.453 -44.326  16.541  1.00  0.690          H  
ATOM  21296  N   GLU C 324      28.804 -44.321  13.263  1.00  0.250          N  
ATOM  21297  CA  GLU C 324      28.984 -45.481  12.394  1.00  0.260          C  
ATOM  21298  C   GLU C 324      29.193 -45.105  10.939  1.00  0.190          C  
ATOM  21299  O   GLU C 324      29.985 -45.726  10.243  1.00  0.220          O  
ATOM  21300  CB  GLU C 324      27.762 -46.408  12.467  1.00  0.360          C  
ATOM  21301  CG  GLU C 324      28.012 -47.810  11.912  1.00  0.360          C  
ATOM  21302  CD  GLU C 324      26.933 -48.857  12.228  1.00  0.360          C  
ATOM  21303  OE1 GLU C 324      25.925 -48.555  12.847  1.00  0.360          O  
ATOM  21304  OE2 GLU C 324      27.149 -49.975  11.849  1.00  0.360          O  
ATOM  21305  H   GLU C 324      27.913 -43.838  13.231  1.00  0.300          H  
ATOM  21306  HA  GLU C 324      29.861 -46.032  12.729  1.00  0.310          H  
ATOM  21307 1HB  GLU C 324      27.405 -46.453  13.432  1.00  0.430          H  
ATOM  21308 2HB  GLU C 324      26.961 -45.971  11.859  1.00  0.430          H  
ATOM  21309 1HG  GLU C 324      28.135 -47.748  10.840  1.00  0.430          H  
ATOM  21310 2HG  GLU C 324      28.960 -48.160  12.323  1.00  0.430          H  
ATOM  21311  N   MET C 325      28.492 -44.077  10.471  1.00  0.190          N  
ATOM  21312  CA  MET C 325      28.551 -43.740   9.047  1.00  0.210          C  
ATOM  21313  C   MET C 325      29.682 -42.768   8.699  1.00  0.250          C  
ATOM  21314  O   MET C 325      29.910 -42.447   7.520  1.00  0.280          O  
ATOM  21315  CB  MET C 325      27.192 -43.196   8.628  1.00  0.290          C  
ATOM  21316  CG  MET C 325      26.025 -44.229   8.723  1.00  0.290          C  
ATOM  21317  SD  MET C 325      26.129 -45.592   7.505  1.00  0.290          S  
ATOM  21318  CE  MET C 325      26.931 -47.007   8.298  1.00  0.290          C  
ATOM  21319  H   MET C 325      27.856 -43.589  11.108  1.00  0.230          H  
ATOM  21320  HA  MET C 325      28.741 -44.648   8.490  1.00  0.250          H  
ATOM  21321 1HB  MET C 325      26.959 -42.349   9.245  1.00  0.340          H  
ATOM  21322 2HB  MET C 325      27.246 -42.847   7.596  1.00  0.340          H  
ATOM  21323 1HG  MET C 325      26.009 -44.662   9.726  1.00  0.340          H  
ATOM  21324 2HG  MET C 325      25.080 -43.708   8.566  1.00  0.340          H  
ATOM  21325 1HE  MET C 325      26.994 -47.831   7.587  1.00  0.340          H  
ATOM  21326 2HE  MET C 325      27.940 -46.745   8.610  1.00  0.340          H  
ATOM  21327 3HE  MET C 325      26.369 -47.330   9.163  1.00  0.340          H  
ATOM  21328  N   TYR C 326      30.404 -42.303   9.712  1.00  0.270          N  
ATOM  21329  CA  TYR C 326      31.504 -41.393   9.459  1.00  0.310          C  
ATOM  21330  C   TYR C 326      32.578 -42.072   8.653  1.00  0.330          C  
ATOM  21331  O   TYR C 326      33.106 -43.113   9.042  1.00  0.310          O  
ATOM  21332  CB  TYR C 326      32.122 -40.849  10.738  1.00  0.420          C  
ATOM  21333  CG  TYR C 326      33.379 -40.061  10.411  1.00  0.420          C  
ATOM  21334  CD1 TYR C 326      33.315 -38.819   9.804  1.00  0.420          C  
ATOM  21335  CD2 TYR C 326      34.614 -40.629  10.697  1.00  0.420          C  
ATOM  21336  CE1 TYR C 326      34.488 -38.160   9.467  1.00  0.420          C  
ATOM  21337  CE2 TYR C 326      35.764 -39.977  10.372  1.00  0.420          C  
ATOM  21338  CZ  TYR C 326      35.721 -38.763   9.752  1.00  0.420          C  
ATOM  21339  OH  TYR C 326      36.921 -38.147   9.419  1.00  0.420          O  
ATOM  21340  H   TYR C 326      30.180 -42.612  10.646  1.00  0.320          H  
ATOM  21341  HA  TYR C 326      31.127 -40.553   8.875  1.00  0.370          H  
ATOM  21342 1HB  TYR C 326      31.415 -40.188  11.248  1.00  0.500          H  
ATOM  21343 2HB  TYR C 326      32.375 -41.662  11.416  1.00  0.500          H  
ATOM  21344  HD1 TYR C 326      32.351 -38.368   9.577  1.00  0.500          H  
ATOM  21345  HD2 TYR C 326      34.664 -41.609  11.173  1.00  0.500          H  
ATOM  21346  HE1 TYR C 326      34.443 -37.182   8.977  1.00  0.500          H  
ATOM  21347  HE2 TYR C 326      36.720 -40.430  10.588  1.00  0.500          H  
ATOM  21348  HH  TYR C 326      36.764 -37.387   8.806  1.00  0.500          H  
ATOM  21349  N   ASP C 327      32.892 -41.478   7.512  1.00  0.390          N  
ATOM  21350  CA  ASP C 327      33.903 -41.986   6.599  1.00  0.420          C  
ATOM  21351  C   ASP C 327      33.658 -43.479   6.317  1.00  0.430          C  
ATOM  21352  O   ASP C 327      34.608 -44.249   6.159  1.00  0.580          O  
ATOM  21353  CB  ASP C 327      35.298 -41.729   7.215  1.00  0.580          C  
ATOM  21354  CG  ASP C 327      36.551 -41.739   6.253  1.00  0.580          C  
ATOM  21355  OD1 ASP C 327      36.438 -41.485   5.071  1.00  0.580          O  
ATOM  21356  OD2 ASP C 327      37.651 -41.943   6.749  1.00  0.580          O  
ATOM  21357  H   ASP C 327      32.409 -40.622   7.278  1.00  0.470          H  
ATOM  21358  HA  ASP C 327      33.827 -41.441   5.658  1.00  0.500          H  
ATOM  21359 1HB  ASP C 327      35.275 -40.759   7.682  1.00  0.690          H  
ATOM  21360 2HB  ASP C 327      35.471 -42.460   8.011  1.00  0.690          H  
ATOM  21361  N   ASP C 328      32.383 -43.888   6.177  1.00  0.340          N  
ATOM  21362  CA  ASP C 328      32.083 -45.287   5.884  1.00  0.350          C  
ATOM  21363  C   ASP C 328      31.145 -45.321   4.698  1.00  0.180          C  
ATOM  21364  O   ASP C 328      29.932 -45.145   4.818  1.00  0.390          O  
ATOM  21365  CB  ASP C 328      31.437 -46.001   7.078  1.00  0.490          C  
ATOM  21366  CG  ASP C 328      31.246 -47.503   6.808  1.00  0.490          C  
ATOM  21367  OD1 ASP C 328      31.645 -47.925   5.744  1.00  0.490          O  
ATOM  21368  OD2 ASP C 328      30.721 -48.218   7.627  1.00  0.490          O  
ATOM  21369  H   ASP C 328      31.601 -43.245   6.324  1.00  0.410          H  
ATOM  21370  HA  ASP C 328      33.001 -45.807   5.616  1.00  0.420          H  
ATOM  21371 1HB  ASP C 328      32.051 -45.860   7.975  1.00  0.580          H  
ATOM  21372 2HB  ASP C 328      30.472 -45.557   7.279  1.00  0.580          H  
ATOM  21373  N   LEU C 329      31.744 -45.484   3.540  1.00  0.200          N  
ATOM  21374  CA  LEU C 329      31.072 -45.392   2.265  1.00  0.360          C  
ATOM  21375  C   LEU C 329      31.277 -46.636   1.461  1.00  0.560          C  
ATOM  21376  O   LEU C 329      32.214 -47.386   1.730  1.00  0.600          O  
ATOM  21377  CB  LEU C 329      31.663 -44.206   1.535  1.00  0.440          C  
ATOM  21378  CG  LEU C 329      31.550 -42.895   2.291  1.00  0.440          C  
ATOM  21379  CD1 LEU C 329      32.347 -41.935   1.650  1.00  0.440          C  
ATOM  21380  CD2 LEU C 329      30.143 -42.443   2.301  1.00  0.440          C  
ATOM  21381  H   LEU C 329      32.738 -45.665   3.552  1.00  0.240          H  
ATOM  21382  HA  LEU C 329      30.002 -45.274   2.425  1.00  0.430          H  
ATOM  21383 1HB  LEU C 329      32.717 -44.410   1.346  1.00  0.530          H  
ATOM  21384 2HB  LEU C 329      31.164 -44.099   0.574  1.00  0.530          H  
ATOM  21385  HG  LEU C 329      31.916 -43.011   3.306  1.00  0.530          H  
ATOM  21386 1HD1 LEU C 329      32.299 -40.995   2.179  1.00  0.530          H  
ATOM  21387 2HD1 LEU C 329      33.338 -42.297   1.643  1.00  0.530          H  
ATOM  21388 3HD1 LEU C 329      32.009 -41.813   0.666  1.00  0.530          H  
ATOM  21389 1HD2 LEU C 329      30.085 -41.518   2.812  1.00  0.530          H  
ATOM  21390 2HD2 LEU C 329      29.781 -42.313   1.288  1.00  0.530          H  
ATOM  21391 3HD2 LEU C 329      29.534 -43.160   2.805  1.00  0.530          H  
ATOM  21392  N   ALA C 330      30.383 -46.894   0.518  1.00  0.820          N  
ATOM  21393  CA  ALA C 330      30.608 -47.999  -0.391  1.00  0.780          C  
ATOM  21394  C   ALA C 330      31.759 -47.590  -1.297  1.00  0.960          C  
ATOM  21395  O   ALA C 330      31.980 -46.394  -1.520  1.00  1.290          O  
ATOM  21396  CB  ALA C 330      29.360 -48.343  -1.162  1.00  1.110          C  
ATOM  21397  H   ALA C 330      29.594 -46.265   0.362  1.00  0.980          H  
ATOM  21398  HA  ALA C 330      30.923 -48.870   0.178  1.00  0.940          H  
ATOM  21399 1HB  ALA C 330      29.574 -49.175  -1.834  1.00  1.330          H  
ATOM  21400 2HB  ALA C 330      28.589 -48.631  -0.456  1.00  1.330          H  
ATOM  21401 3HB  ALA C 330      29.029 -47.480  -1.742  1.00  1.330          H  
ATOM  21402  N   MET C 331      32.488 -48.558  -1.815  1.00  0.960          N  
ATOM  21403  CA  MET C 331      33.604 -48.274  -2.684  1.00  1.290          C  
ATOM  21404  C   MET C 331      33.174 -48.056  -4.109  1.00  1.070          C  
ATOM  21405  O   MET C 331      32.042 -48.358  -4.500  1.00  0.750          O  
ATOM  21406  CB  MET C 331      34.652 -49.367  -2.561  1.00  1.670          C  
ATOM  21407  CG  MET C 331      35.281 -49.444  -1.163  1.00  1.670          C  
ATOM  21408  SD  MET C 331      36.260 -47.961  -0.731  1.00  1.670          S  
ATOM  21409  CE  MET C 331      35.159 -47.020   0.356  1.00  1.670          C  
ATOM  21410  H   MET C 331      32.257 -49.531  -1.601  1.00  1.150          H  
ATOM  21411  HA  MET C 331      34.056 -47.341  -2.365  1.00  1.550          H  
ATOM  21412 1HB  MET C 331      34.185 -50.334  -2.766  1.00  2.010          H  
ATOM  21413 2HB  MET C 331      35.440 -49.219  -3.297  1.00  2.010          H  
ATOM  21414 1HG  MET C 331      34.482 -49.560  -0.422  1.00  2.010          H  
ATOM  21415 2HG  MET C 331      35.929 -50.318  -1.100  1.00  2.010          H  
ATOM  21416 1HE  MET C 331      35.657 -46.110   0.683  1.00  2.010          H  
ATOM  21417 2HE  MET C 331      34.248 -46.752  -0.160  1.00  2.010          H  
ATOM  21418 3HE  MET C 331      34.901 -47.624   1.228  1.00  2.010          H  
ATOM  21419  N   LEU C 332      34.108 -47.526  -4.877  1.00  1.580          N  
ATOM  21420  CA  LEU C 332      33.931 -47.214  -6.273  1.00  1.650          C  
ATOM  21421  C   LEU C 332      34.412 -48.369  -7.129  1.00  1.260          C  
ATOM  21422  O   LEU C 332      35.587 -48.735  -7.098  1.00  1.900          O  
ATOM  21423  CB  LEU C 332      34.761 -45.963  -6.584  1.00  2.280          C  
ATOM  21424  CG  LEU C 332      34.171 -44.555  -6.211  1.00  2.280          C  
ATOM  21425  CD1 LEU C 332      33.719 -44.465  -4.733  1.00  2.280          C  
ATOM  21426  CD2 LEU C 332      35.272 -43.546  -6.442  1.00  2.280          C  
ATOM  21427  H   LEU C 332      35.001 -47.312  -4.463  1.00  1.900          H  
ATOM  21428  HA  LEU C 332      32.874 -47.035  -6.473  1.00  1.980          H  
ATOM  21429 1HB  LEU C 332      35.714 -46.062  -6.072  1.00  2.740          H  
ATOM  21430 2HB  LEU C 332      34.966 -45.957  -7.648  1.00  2.740          H  
ATOM  21431  HG  LEU C 332      33.310 -44.329  -6.840  1.00  2.740          H  
ATOM  21432 1HD1 LEU C 332      33.346 -43.459  -4.535  1.00  2.740          H  
ATOM  21433 2HD1 LEU C 332      32.914 -45.173  -4.541  1.00  2.740          H  
ATOM  21434 3HD1 LEU C 332      34.555 -44.675  -4.070  1.00  2.740          H  
ATOM  21435 1HD2 LEU C 332      34.917 -42.579  -6.194  1.00  2.740          H  
ATOM  21436 2HD2 LEU C 332      36.114 -43.780  -5.806  1.00  2.740          H  
ATOM  21437 3HD2 LEU C 332      35.589 -43.565  -7.484  1.00  2.740          H  
ATOM  21438  N   GLU C 333      33.488 -48.935  -7.888  1.00  0.680          N  
ATOM  21439  CA  GLU C 333      33.725 -50.081  -8.752  1.00  0.630          C  
ATOM  21440  C   GLU C 333      32.901 -49.889 -10.002  1.00  0.610          C  
ATOM  21441  O   GLU C 333      31.920 -49.144  -9.972  1.00  1.270          O  
ATOM  21442  CB  GLU C 333      33.341 -51.384  -8.042  1.00  0.900          C  
ATOM  21443  CG  GLU C 333      31.851 -51.492  -7.643  1.00  0.900          C  
ATOM  21444  CD  GLU C 333      31.536 -52.772  -6.898  1.00  0.900          C  
ATOM  21445  OE1 GLU C 333      32.438 -53.557  -6.719  1.00  0.900          O  
ATOM  21446  OE2 GLU C 333      30.403 -52.963  -6.499  1.00  0.900          O  
ATOM  21447  H   GLU C 333      32.549 -48.561  -7.844  1.00  0.820          H  
ATOM  21448  HA  GLU C 333      34.779 -50.114  -9.028  1.00  0.760          H  
ATOM  21449 1HB  GLU C 333      33.572 -52.229  -8.688  1.00  1.080          H  
ATOM  21450 2HB  GLU C 333      33.938 -51.489  -7.135  1.00  1.080          H  
ATOM  21451 1HG  GLU C 333      31.594 -50.643  -7.007  1.00  1.080          H  
ATOM  21452 2HG  GLU C 333      31.232 -51.440  -8.541  1.00  1.080          H  
ATOM  21453  N   LYS C 334      33.268 -50.547 -11.100  1.00  0.990          N  
ATOM  21454  CA  LYS C 334      32.495 -50.358 -12.320  1.00  0.930          C  
ATOM  21455  C   LYS C 334      31.034 -50.639 -12.008  1.00  1.060          C  
ATOM  21456  O   LYS C 334      30.689 -51.696 -11.481  1.00  1.330          O  
ATOM  21457  CB  LYS C 334      33.006 -51.261 -13.442  1.00  1.330          C  
ATOM  21458  CG  LYS C 334      32.401 -50.985 -14.833  1.00  1.330          C  
ATOM  21459  CD  LYS C 334      32.978 -49.676 -15.427  1.00  1.330          C  
ATOM  21460  CE  LYS C 334      32.534 -49.439 -16.866  1.00  1.330          C  
ATOM  21461  NZ  LYS C 334      33.113 -48.172 -17.418  1.00  1.330          N  
ATOM  21462  H   LYS C 334      34.072 -51.157 -11.085  1.00  1.190          H  
ATOM  21463  HA  LYS C 334      32.575 -49.324 -12.627  1.00  1.120          H  
ATOM  21464 1HB  LYS C 334      34.089 -51.164 -13.521  1.00  1.590          H  
ATOM  21465 2HB  LYS C 334      32.789 -52.301 -13.194  1.00  1.590          H  
ATOM  21466 1HG  LYS C 334      32.631 -51.814 -15.500  1.00  1.590          H  
ATOM  21467 2HG  LYS C 334      31.312 -50.898 -14.755  1.00  1.590          H  
ATOM  21468 1HD  LYS C 334      32.641 -48.822 -14.844  1.00  1.590          H  
ATOM  21469 2HD  LYS C 334      34.066 -49.708 -15.397  1.00  1.590          H  
ATOM  21470 1HE  LYS C 334      32.857 -50.272 -17.486  1.00  1.590          H  
ATOM  21471 2HE  LYS C 334      31.444 -49.364 -16.905  1.00  1.590          H  
ATOM  21472 1HZ  LYS C 334      32.792 -48.014 -18.381  1.00  1.590          H  
ATOM  21473 2HZ  LYS C 334      32.805 -47.359 -16.876  1.00  1.590          H  
ATOM  21474 3HZ  LYS C 334      34.117 -48.205 -17.411  1.00  1.590          H  
ATOM  21475  N   ASP C 335      30.181 -49.681 -12.334  1.00  0.930          N  
ATOM  21476  CA  ASP C 335      28.773 -49.770 -12.019  1.00  1.110          C  
ATOM  21477  C   ASP C 335      27.850 -50.145 -13.174  1.00  1.150          C  
ATOM  21478  O   ASP C 335      28.256 -50.279 -14.335  1.00  1.090          O  
ATOM  21479  CB  ASP C 335      28.354 -48.398 -11.476  1.00  1.480          C  
ATOM  21480  CG  ASP C 335      27.114 -48.380 -10.604  1.00  1.480          C  
ATOM  21481  OD1 ASP C 335      26.622 -49.439 -10.255  1.00  1.480          O  
ATOM  21482  OD2 ASP C 335      26.647 -47.292 -10.310  1.00  1.480          O  
ATOM  21483  H   ASP C 335      30.529 -48.846 -12.780  1.00  1.120          H  
ATOM  21484  HA  ASP C 335      28.653 -50.516 -11.232  1.00  1.330          H  
ATOM  21485 1HB  ASP C 335      29.188 -47.984 -10.902  1.00  1.780          H  
ATOM  21486 2HB  ASP C 335      28.188 -47.737 -12.324  1.00  1.780          H  
ATOM  21487  N   LEU C 336      26.574 -50.229 -12.838  1.00  1.320          N  
ATOM  21488  CA  LEU C 336      25.471 -50.424 -13.746  1.00  1.420          C  
ATOM  21489  C   LEU C 336      24.892 -49.032 -13.945  1.00  1.090          C  
ATOM  21490  O   LEU C 336      24.711 -48.303 -12.975  1.00  1.210          O  
ATOM  21491  CB  LEU C 336      24.419 -51.370 -13.140  1.00  1.950          C  
ATOM  21492  CG  LEU C 336      23.132 -51.627 -13.979  1.00  1.950          C  
ATOM  21493  CD1 LEU C 336      23.460 -52.412 -15.255  1.00  1.950          C  
ATOM  21494  CD2 LEU C 336      22.102 -52.366 -13.124  1.00  1.950          C  
ATOM  21495  H   LEU C 336      26.369 -50.142 -11.837  1.00  1.580          H  
ATOM  21496  HA  LEU C 336      25.846 -50.808 -14.692  1.00  1.700          H  
ATOM  21497 1HB  LEU C 336      24.888 -52.332 -12.942  1.00  2.340          H  
ATOM  21498 2HB  LEU C 336      24.103 -50.943 -12.183  1.00  2.340          H  
ATOM  21499  HG  LEU C 336      22.722 -50.691 -14.269  1.00  2.340          H  
ATOM  21500 1HD1 LEU C 336      22.542 -52.559 -15.826  1.00  2.340          H  
ATOM  21501 2HD1 LEU C 336      24.168 -51.879 -15.863  1.00  2.340          H  
ATOM  21502 3HD1 LEU C 336      23.878 -53.380 -14.983  1.00  2.340          H  
ATOM  21503 1HD2 LEU C 336      21.186 -52.520 -13.704  1.00  2.340          H  
ATOM  21504 2HD2 LEU C 336      22.499 -53.333 -12.815  1.00  2.340          H  
ATOM  21505 3HD2 LEU C 336      21.873 -51.778 -12.250  1.00  2.340          H  
ATOM  21506  N   TYR C 337      24.554 -48.659 -15.164  1.00  0.790          N  
ATOM  21507  CA  TYR C 337      24.367 -48.735 -16.597  1.00  0.600          C  
ATOM  21508  C   TYR C 337      25.546 -48.144 -17.352  1.00  0.640          C  
ATOM  21509  O   TYR C 337      25.547 -46.962 -17.699  1.00  0.880          O  
ATOM  21510  CB  TYR C 337      23.066 -48.016 -16.935  1.00  0.920          C  
ATOM  21511  CG  TYR C 337      21.939 -48.620 -16.173  1.00  0.920          C  
ATOM  21512  CD1 TYR C 337      21.674 -48.126 -14.903  1.00  0.920          C  
ATOM  21513  CD2 TYR C 337      21.186 -49.658 -16.680  1.00  0.920          C  
ATOM  21514  CE1 TYR C 337      20.694 -48.662 -14.133  1.00  0.920          C  
ATOM  21515  CE2 TYR C 337      20.189 -50.197 -15.894  1.00  0.920          C  
ATOM  21516  CZ  TYR C 337      19.962 -49.696 -14.623  1.00  0.920          C  
ATOM  21517  OH  TYR C 337      19.018 -50.259 -13.859  1.00  0.920          O  
ATOM  21518  H   TYR C 337      24.931 -49.580 -15.333  1.00  0.950          H  
ATOM  21519  HA  TYR C 337      24.283 -49.788 -16.882  1.00  0.720          H  
ATOM  21520 1HB  TYR C 337      23.137 -46.954 -16.680  1.00  1.100          H  
ATOM  21521 2HB  TYR C 337      22.850 -48.099 -17.995  1.00  1.100          H  
ATOM  21522  HD1 TYR C 337      22.277 -47.308 -14.509  1.00  1.100          H  
ATOM  21523  HD2 TYR C 337      21.385 -50.056 -17.672  1.00  1.100          H  
ATOM  21524  HE1 TYR C 337      20.511 -48.274 -13.130  1.00  1.100          H  
ATOM  21525  HE2 TYR C 337      19.589 -51.029 -16.266  1.00  1.100          H  
ATOM  21526  HH  TYR C 337      18.957 -49.831 -12.981  1.00  1.100          H  
ATOM  21527  N   TRP C 338      26.570 -48.968 -17.546  1.00  1.240          N  
ATOM  21528  CA  TRP C 338      27.819 -48.611 -18.211  1.00  1.460          C  
ATOM  21529  C   TRP C 338      28.310 -47.213 -17.821  1.00  1.120          C  
ATOM  21530  O   TRP C 338      28.459 -46.910 -16.638  1.00  1.420          O  
ATOM  21531  CB  TRP C 338      27.620 -48.731 -19.726  1.00  1.960          C  
ATOM  21532  CG  TRP C 338      27.204 -50.117 -20.149  1.00  1.960          C  
ATOM  21533  CD1 TRP C 338      28.014 -51.141 -20.539  1.00  1.960          C  
ATOM  21534  CD2 TRP C 338      25.843 -50.633 -20.218  1.00  1.960          C  
ATOM  21535  NE1 TRP C 338      27.257 -52.254 -20.836  1.00  1.960          N  
ATOM  21536  CE2 TRP C 338      25.929 -51.954 -20.639  1.00  1.960          C  
ATOM  21537  CE3 TRP C 338      24.582 -50.082 -19.959  1.00  1.960          C  
ATOM  21538  CZ2 TRP C 338      24.801 -52.740 -20.799  1.00  1.960          C  
ATOM  21539  CZ3 TRP C 338      23.461 -50.857 -20.114  1.00  1.960          C  
ATOM  21540  CH2 TRP C 338      23.562 -52.156 -20.522  1.00  1.960          C  
ATOM  21541  H   TRP C 338      26.497 -49.922 -17.241  1.00  1.490          H  
ATOM  21542  HA  TRP C 338      28.580 -49.331 -17.905  1.00  1.750          H  
ATOM  21543 1HB  TRP C 338      26.880 -48.029 -20.061  1.00  2.350          H  
ATOM  21544 2HB  TRP C 338      28.555 -48.510 -20.238  1.00  2.350          H  
ATOM  21545  HD1 TRP C 338      29.098 -51.091 -20.603  1.00  2.350          H  
ATOM  21546  HE1 TRP C 338      27.618 -53.147 -21.148  1.00  2.350          H  
ATOM  21547  HE3 TRP C 338      24.488 -49.064 -19.645  1.00  2.350          H  
ATOM  21548  HZ2 TRP C 338      24.860 -53.776 -21.126  1.00  2.350          H  
ATOM  21549  HZ3 TRP C 338      22.493 -50.408 -19.907  1.00  2.350          H  
ATOM  21550  HH2 TRP C 338      22.654 -52.749 -20.639  1.00  2.350          H  
ATOM  21551  N   ASP C 339      28.561 -46.366 -18.827  1.00  1.620          N  
ATOM  21552  CA  ASP C 339      28.997 -44.986 -18.628  1.00  2.360          C  
ATOM  21553  C   ASP C 339      28.103 -44.073 -19.451  1.00  2.540          C  
ATOM  21554  O   ASP C 339      28.089 -44.169 -20.681  1.00  2.620          O  
ATOM  21555  CB  ASP C 339      30.448 -44.803 -19.100  1.00  3.010          C  
ATOM  21556  CG  ASP C 339      31.506 -45.572 -18.282  1.00  3.010          C  
ATOM  21557  OD1 ASP C 339      31.753 -45.231 -17.139  1.00  3.010          O  
ATOM  21558  OD2 ASP C 339      32.069 -46.518 -18.817  1.00  3.010          O  
ATOM  21559  H   ASP C 339      28.429 -46.676 -19.773  1.00  1.940          H  
ATOM  21560  HA  ASP C 339      28.902 -44.718 -17.574  1.00  2.830          H  
ATOM  21561 1HB  ASP C 339      30.523 -45.116 -20.142  1.00  3.610          H  
ATOM  21562 2HB  ASP C 339      30.693 -43.739 -19.070  1.00  3.610          H  
ATOM  21563  N   ALA C 340      27.325 -43.213 -18.787  1.00  2.740          N  
ATOM  21564  CA  ALA C 340      26.382 -42.322 -19.468  1.00  3.010          C  
ATOM  21565  C   ALA C 340      25.432 -43.060 -20.408  1.00  1.920          C  
ATOM  21566  O   ALA C 340      25.137 -42.554 -21.491  1.00  1.800          O  
ATOM  21567  CB  ALA C 340      27.127 -41.290 -20.293  1.00  4.110          C  
ATOM  21568  H   ALA C 340      27.394 -43.151 -17.758  1.00  3.290          H  
ATOM  21569  HA  ALA C 340      25.790 -41.821 -18.701  1.00  3.610          H  
ATOM  21570 1HB  ALA C 340      26.405 -40.636 -20.761  1.00  4.930          H  
ATOM  21571 2HB  ALA C 340      27.780 -40.714 -19.675  1.00  4.930          H  
ATOM  21572 3HB  ALA C 340      27.712 -41.772 -21.069  1.00  4.930          H  
ATOM  21573  N   ALA C 341      24.959 -44.239 -20.020  1.00  1.660          N  
ATOM  21574  CA  ALA C 341      24.036 -44.996 -20.856  1.00  1.170          C  
ATOM  21575  C   ALA C 341      22.598 -44.544 -20.687  1.00  1.080          C  
ATOM  21576  O   ALA C 341      22.187 -44.114 -19.601  1.00  1.500          O  
ATOM  21577  CB  ALA C 341      24.117 -46.467 -20.529  1.00  1.830          C  
ATOM  21578  H   ALA C 341      25.245 -44.617 -19.121  1.00  1.990          H  
ATOM  21579  HA  ALA C 341      24.324 -44.840 -21.896  1.00  1.400          H  
ATOM  21580 1HB  ALA C 341      23.446 -47.027 -21.178  1.00  2.200          H  
ATOM  21581 2HB  ALA C 341      25.128 -46.803 -20.676  1.00  2.200          H  
ATOM  21582 3HB  ALA C 341      23.828 -46.609 -19.504  1.00  2.200          H  
ATOM  21583  N   GLU C 342      21.781 -44.780 -21.713  1.00  0.730          N  
ATOM  21584  CA  GLU C 342      20.351 -44.525 -21.594  1.00  0.720          C  
ATOM  21585  C   GLU C 342      19.770 -45.660 -20.767  1.00  0.740          C  
ATOM  21586  O   GLU C 342      19.202 -46.605 -21.306  1.00  0.790          O  
ATOM  21587  CB  GLU C 342      19.639 -44.519 -22.956  1.00  1.010          C  
ATOM  21588  CG  GLU C 342      20.041 -43.440 -23.947  1.00  1.010          C  
ATOM  21589  CD  GLU C 342      19.228 -43.524 -25.219  1.00  1.010          C  
ATOM  21590  OE1 GLU C 342      18.394 -44.394 -25.288  1.00  1.010          O  
ATOM  21591  OE2 GLU C 342      19.436 -42.744 -26.120  1.00  1.010          O  
ATOM  21592  H   GLU C 342      22.152 -45.123 -22.587  1.00  0.880          H  
ATOM  21593  HA  GLU C 342      20.187 -43.577 -21.079  1.00  0.860          H  
ATOM  21594 1HB  GLU C 342      19.795 -45.480 -23.446  1.00  1.210          H  
ATOM  21595 2HB  GLU C 342      18.566 -44.414 -22.789  1.00  1.210          H  
ATOM  21596 1HG  GLU C 342      19.893 -42.464 -23.490  1.00  1.210          H  
ATOM  21597 2HG  GLU C 342      21.090 -43.558 -24.190  1.00  1.210          H  
ATOM  21598  N   ALA C 343      19.930 -45.560 -19.457  1.00  1.020          N  
ATOM  21599  CA  ALA C 343      19.545 -46.615 -18.536  1.00  1.250          C  
ATOM  21600  C   ALA C 343      18.108 -47.045 -18.743  1.00  1.500          C  
ATOM  21601  O   ALA C 343      17.207 -46.215 -18.870  1.00  1.940          O  
ATOM  21602  CB  ALA C 343      19.720 -46.136 -17.105  1.00  1.660          C  
ATOM  21603  H   ALA C 343      20.440 -44.740 -19.128  1.00  1.220          H  
ATOM  21604  HA  ALA C 343      20.189 -47.476 -18.718  1.00  1.500          H  
ATOM  21605 1HB  ALA C 343      19.445 -46.933 -16.423  1.00  1.990          H  
ATOM  21606 2HB  ALA C 343      20.760 -45.852 -16.947  1.00  1.990          H  
ATOM  21607 3HB  ALA C 343      19.077 -45.274 -16.931  1.00  1.990          H  
ATOM  21608  N   ARG C 344      17.905 -48.359 -18.732  1.00  1.480          N  
ATOM  21609  CA  ARG C 344      16.606 -48.993 -18.882  1.00  1.840          C  
ATOM  21610  C   ARG C 344      16.408 -49.845 -17.646  1.00  1.630          C  
ATOM  21611  O   ARG C 344      16.562 -51.062 -17.697  1.00  1.700          O  
ATOM  21612  CB  ARG C 344      16.581 -49.887 -20.113  1.00  2.430          C  
ATOM  21613  CG  ARG C 344      16.800 -49.179 -21.444  1.00  2.430          C  
ATOM  21614  CD  ARG C 344      16.772 -50.140 -22.581  1.00  2.430          C  
ATOM  21615  NE  ARG C 344      17.080 -49.497 -23.857  1.00  2.430          N  
ATOM  21616  CZ  ARG C 344      17.108 -50.119 -25.057  1.00  2.430          C  
ATOM  21617  NH1 ARG C 344      16.834 -51.406 -25.151  1.00  2.430          N  
ATOM  21618  NH2 ARG C 344      17.419 -49.428 -26.141  1.00  2.430          N  
ATOM  21619  H   ARG C 344      18.710 -48.957 -18.621  1.00  1.780          H  
ATOM  21620  HA  ARG C 344      15.824 -48.238 -18.942  1.00  2.210          H  
ATOM  21621 1HB  ARG C 344      17.353 -50.649 -20.023  1.00  2.920          H  
ATOM  21622 2HB  ARG C 344      15.622 -50.400 -20.170  1.00  2.920          H  
ATOM  21623 1HG  ARG C 344      16.025 -48.431 -21.598  1.00  2.920          H  
ATOM  21624 2HG  ARG C 344      17.773 -48.695 -21.443  1.00  2.920          H  
ATOM  21625 1HD  ARG C 344      17.512 -50.921 -22.404  1.00  2.920          H  
ATOM  21626 2HD  ARG C 344      15.779 -50.582 -22.650  1.00  2.920          H  
ATOM  21627  HE  ARG C 344      17.316 -48.509 -23.837  1.00  2.920          H  
ATOM  21628 1HH1 ARG C 344      16.599 -51.938 -24.328  1.00  2.920          H  
ATOM  21629 2HH1 ARG C 344      16.859 -51.864 -26.052  1.00  2.920          H  
ATOM  21630 1HH2 ARG C 344      17.632 -48.440 -26.068  1.00  2.920          H  
ATOM  21631 2HH2 ARG C 344      17.446 -49.882 -27.043  1.00  2.920          H  
ATOM  21632  N   ALA C 345      16.180 -49.195 -16.518  1.00  1.500          N  
ATOM  21633  CA  ALA C 345      16.169 -49.904 -15.256  1.00  1.340          C  
ATOM  21634  C   ALA C 345      15.014 -50.921 -15.130  1.00  1.200          C  
ATOM  21635  O   ALA C 345      13.916 -50.664 -15.629  1.00  1.120          O  
ATOM  21636  CB  ALA C 345      16.100 -48.903 -14.115  1.00  1.940          C  
ATOM  21637  H   ALA C 345      16.021 -48.195 -16.534  1.00  1.800          H  
ATOM  21638  HA  ALA C 345      17.109 -50.400 -15.195  1.00  1.610          H  
ATOM  21639 1HB  ALA C 345      16.151 -49.429 -13.162  1.00  2.330          H  
ATOM  21640 2HB  ALA C 345      16.938 -48.210 -14.186  1.00  2.330          H  
ATOM  21641 3HB  ALA C 345      15.174 -48.349 -14.179  1.00  2.330          H  
ATOM  21642  N   PRO C 346      15.261 -52.077 -14.467  1.00  1.230          N  
ATOM  21643  CA  PRO C 346      14.328 -53.119 -14.039  1.00  1.200          C  
ATOM  21644  C   PRO C 346      13.218 -52.675 -13.087  1.00  1.110          C  
ATOM  21645  O   PRO C 346      13.304 -51.636 -12.412  1.00  1.110          O  
ATOM  21646  CB  PRO C 346      15.243 -54.140 -13.349  1.00  1.800          C  
ATOM  21647  CG  PRO C 346      16.578 -53.960 -13.990  1.00  1.800          C  
ATOM  21648  CD  PRO C 346      16.680 -52.508 -14.343  1.00  1.800          C  
ATOM  21649  HA  PRO C 346      13.883 -53.565 -14.940  1.00  1.440          H  
ATOM  21650 1HB  PRO C 346      15.254 -53.966 -12.260  1.00  2.160          H  
ATOM  21651 2HB  PRO C 346      14.847 -55.157 -13.488  1.00  2.160          H  
ATOM  21652 1HG  PRO C 346      17.376 -54.288 -13.299  1.00  2.160          H  
ATOM  21653 2HG  PRO C 346      16.651 -54.603 -14.875  1.00  2.160          H  
ATOM  21654 1HD  PRO C 346      17.224 -51.936 -13.599  1.00  2.160          H  
ATOM  21655 2HD  PRO C 346      17.174 -52.486 -15.327  1.00  2.160          H  
ATOM  21656  N   TYR C 347      12.143 -53.458 -13.105  1.00  1.100          N  
ATOM  21657  CA  TYR C 347      10.974 -53.262 -12.268  1.00  1.110          C  
ATOM  21658  C   TYR C 347      10.282 -54.602 -12.005  1.00  1.150          C  
ATOM  21659  O   TYR C 347      10.474 -55.557 -12.762  1.00  1.160          O  
ATOM  21660  CB  TYR C 347      10.068 -52.250 -12.957  1.00  1.550          C  
ATOM  21661  CG  TYR C 347       9.563 -52.673 -14.282  1.00  1.550          C  
ATOM  21662  CD1 TYR C 347       8.346 -53.263 -14.380  1.00  1.550          C  
ATOM  21663  CD2 TYR C 347      10.336 -52.471 -15.418  1.00  1.550          C  
ATOM  21664  CE1 TYR C 347       7.869 -53.668 -15.580  1.00  1.550          C  
ATOM  21665  CE2 TYR C 347       9.857 -52.871 -16.638  1.00  1.550          C  
ATOM  21666  CZ  TYR C 347       8.622 -53.472 -16.721  1.00  1.550          C  
ATOM  21667  OH  TYR C 347       8.134 -53.885 -17.938  1.00  1.550          O  
ATOM  21668  H   TYR C 347      12.143 -54.264 -13.718  1.00  1.320          H  
ATOM  21669  HA  TYR C 347      11.295 -52.862 -11.305  1.00  1.330          H  
ATOM  21670 1HB  TYR C 347       9.207 -52.029 -12.336  1.00  1.860          H  
ATOM  21671 2HB  TYR C 347      10.621 -51.340 -13.096  1.00  1.860          H  
ATOM  21672  HD1 TYR C 347       7.757 -53.404 -13.495  1.00  1.860          H  
ATOM  21673  HD2 TYR C 347      11.316 -51.991 -15.345  1.00  1.860          H  
ATOM  21674  HE1 TYR C 347       6.906 -54.144 -15.632  1.00  1.860          H  
ATOM  21675  HE2 TYR C 347      10.456 -52.713 -17.535  1.00  1.860          H  
ATOM  21676  HH  TYR C 347       8.786 -53.706 -18.622  1.00  1.860          H  
ATOM  21677  N   THR C 348       9.474 -54.674 -10.946  1.00  1.190          N  
ATOM  21678  CA  THR C 348       8.700 -55.881 -10.659  1.00  1.250          C  
ATOM  21679  C   THR C 348       7.659 -56.088 -11.740  1.00  1.280          C  
ATOM  21680  O   THR C 348       7.069 -55.042 -12.059  1.00  1.380          O  
ATOM  21681  CB  THR C 348       7.992 -55.745  -9.289  1.00  1.730          C  
ATOM  21682  OG1 THR C 348       7.110 -54.609  -9.347  1.00  1.730          O  
ATOM  21683  CG2 THR C 348       8.991 -55.555  -8.200  1.00  1.730          C  
ATOM  21684  H   THR C 348       9.371 -53.879 -10.331  1.00  1.430          H  
ATOM  21685  HA  THR C 348       9.369 -56.739 -10.648  1.00  1.500          H  
ATOM  21686  HB  THR C 348       7.410 -56.638  -9.075  1.00  2.070          H  
ATOM  21687  HG1 THR C 348       6.720 -54.416  -8.463  1.00  2.070          H  
ATOM  21688 1HG2 THR C 348       8.482 -55.448  -7.246  1.00  2.070          H  
ATOM  21689 2HG2 THR C 348       9.627 -56.416  -8.174  1.00  2.070          H  
ATOM  21690 3HG2 THR C 348       9.578 -54.683  -8.388  1.00  2.070          H  
ATOM  21691  N   ALA C 349       6.896 -57.174 -11.536  1.00  1.270          N  
ATOM  21692  CA  ALA C 349       6.354 -57.813 -12.748  1.00  1.330          C  
ATOM  21693  C   ALA C 349       5.504 -56.799 -13.543  1.00  1.370          C  
ATOM  21694  O   ALA C 349       5.008 -57.252 -14.573  1.00  1.450          O  
ATOM  21695  CB  ALA C 349       5.595 -59.092 -12.426  1.00  1.840          C  
ATOM  21696  H   ALA C 349       6.191 -57.033 -10.840  1.00  1.520          H  
ATOM  21697  HA  ALA C 349       7.199 -58.091 -13.377  1.00  1.600          H  
ATOM  21698 1HB  ALA C 349       5.273 -59.550 -13.355  1.00  2.210          H  
ATOM  21699 2HB  ALA C 349       6.260 -59.778 -11.907  1.00  2.210          H  
ATOM  21700 3HB  ALA C 349       4.752 -58.913 -11.823  1.00  2.210          H  
ATOM  21701  N   ALA C 350       4.779 -55.903 -12.825  1.00  1.340          N  
ATOM  21702  CA  ALA C 350       3.717 -56.033 -11.794  1.00  1.460          C  
ATOM  21703  C   ALA C 350       3.160 -54.651 -11.699  1.00  1.570          C  
ATOM  21704  O   ALA C 350       2.012 -54.404 -11.333  1.00  1.810          O  
ATOM  21705  CB  ALA C 350       4.132 -56.461 -10.384  1.00  2.000          C  
ATOM  21706  H   ALA C 350       5.404 -55.161 -12.562  1.00  1.610          H  
ATOM  21707  HA  ALA C 350       2.944 -56.676 -12.170  1.00  1.750          H  
ATOM  21708 1HB  ALA C 350       3.251 -56.423  -9.746  1.00  2.400          H  
ATOM  21709 2HB  ALA C 350       4.518 -57.439 -10.331  1.00  2.400          H  
ATOM  21710 3HB  ALA C 350       4.865 -55.762 -10.001  1.00  2.400          H  
ATOM  21711  N   THR C 351       4.074 -53.738 -12.011  1.00  1.490          N  
ATOM  21712  CA  THR C 351       3.878 -52.307 -11.870  1.00  1.680          C  
ATOM  21713  C   THR C 351       4.011 -51.606 -13.215  1.00  1.530          C  
ATOM  21714  O   THR C 351       3.908 -50.389 -13.285  1.00  1.050          O  
ATOM  21715  CB  THR C 351       4.913 -51.771 -10.831  1.00  2.280          C  
ATOM  21716  OG1 THR C 351       4.754 -52.502  -9.633  1.00  2.280          O  
ATOM  21717  CG2 THR C 351       4.676 -50.279 -10.457  1.00  2.280          C  
ATOM  21718  H   THR C 351       4.998 -54.081 -12.284  1.00  1.790          H  
ATOM  21719  HA  THR C 351       2.872 -52.124 -11.488  1.00  2.020          H  
ATOM  21720  HB  THR C 351       5.925 -51.904 -11.209  1.00  2.730          H  
ATOM  21721  HG1 THR C 351       5.136 -53.382  -9.733  1.00  2.730          H  
ATOM  21722 1HG2 THR C 351       5.397 -49.988  -9.698  1.00  2.730          H  
ATOM  21723 2HG2 THR C 351       4.796 -49.627 -11.294  1.00  2.730          H  
ATOM  21724 3HG2 THR C 351       3.674 -50.163 -10.055  1.00  2.730          H  
ATOM  21725  N   ALA C 352       4.143 -52.380 -14.303  1.00  2.430          N  
ATOM  21726  CA  ALA C 352       4.378 -51.837 -15.652  1.00  2.670          C  
ATOM  21727  C   ALA C 352       3.373 -50.748 -16.001  1.00  2.090          C  
ATOM  21728  O   ALA C 352       3.717 -49.734 -16.601  1.00  1.610          O  
ATOM  21729  CB  ALA C 352       4.265 -52.943 -16.686  1.00  3.640          C  
ATOM  21730  H   ALA C 352       4.155 -53.379 -14.164  1.00  2.920          H  
ATOM  21731  HA  ALA C 352       5.381 -51.414 -15.683  1.00  3.200          H  
ATOM  21732 1HB  ALA C 352       4.459 -52.531 -17.675  1.00  4.370          H  
ATOM  21733 2HB  ALA C 352       4.974 -53.724 -16.480  1.00  4.370          H  
ATOM  21734 3HB  ALA C 352       3.260 -53.364 -16.663  1.00  4.370          H  
ATOM  21735  N   PHE C 353       2.135 -50.912 -15.567  1.00  2.240          N  
ATOM  21736  CA  PHE C 353       1.082 -49.933 -15.797  1.00  1.920          C  
ATOM  21737  C   PHE C 353       1.545 -48.515 -15.412  1.00  1.750          C  
ATOM  21738  O   PHE C 353       1.238 -47.534 -16.103  1.00  1.550          O  
ATOM  21739  CB  PHE C 353      -0.172 -50.336 -15.012  1.00  2.820          C  
ATOM  21740  CG  PHE C 353      -1.323 -49.386 -15.139  1.00  2.820          C  
ATOM  21741  CD1 PHE C 353      -2.075 -49.334 -16.298  1.00  2.820          C  
ATOM  21742  CD2 PHE C 353      -1.676 -48.556 -14.089  1.00  2.820          C  
ATOM  21743  CE1 PHE C 353      -3.137 -48.460 -16.405  1.00  2.820          C  
ATOM  21744  CE2 PHE C 353      -2.731 -47.687 -14.190  1.00  2.820          C  
ATOM  21745  CZ  PHE C 353      -3.463 -47.634 -15.350  1.00  2.820          C  
ATOM  21746  H   PHE C 353       1.909 -51.766 -15.085  1.00  2.690          H  
ATOM  21747  HA  PHE C 353       0.842 -49.934 -16.860  1.00  2.300          H  
ATOM  21748 1HB  PHE C 353      -0.504 -51.314 -15.340  1.00  3.380          H  
ATOM  21749 2HB  PHE C 353       0.081 -50.417 -13.956  1.00  3.380          H  
ATOM  21750  HD1 PHE C 353      -1.821 -49.983 -17.134  1.00  3.380          H  
ATOM  21751  HD2 PHE C 353      -1.113 -48.596 -13.176  1.00  3.380          H  
ATOM  21752  HE1 PHE C 353      -3.719 -48.421 -17.325  1.00  3.380          H  
ATOM  21753  HE2 PHE C 353      -2.992 -47.037 -13.348  1.00  3.380          H  
ATOM  21754  HZ  PHE C 353      -4.304 -46.942 -15.432  1.00  3.380          H  
ATOM  21755  N   LEU C 354       2.254 -48.409 -14.281  1.00  2.200          N  
ATOM  21756  CA  LEU C 354       2.706 -47.150 -13.709  1.00  2.490          C  
ATOM  21757  C   LEU C 354       4.157 -46.791 -14.063  1.00  2.110          C  
ATOM  21758  O   LEU C 354       4.733 -45.896 -13.446  1.00  2.550          O  
ATOM  21759  CB  LEU C 354       2.542 -47.201 -12.185  1.00  3.370          C  
ATOM  21760  CG  LEU C 354       1.093 -47.418 -11.655  1.00  3.370          C  
ATOM  21761  CD1 LEU C 354       1.131 -47.565 -10.174  1.00  3.370          C  
ATOM  21762  CD2 LEU C 354       0.175 -46.220 -12.030  1.00  3.370          C  
ATOM  21763  H   LEU C 354       2.536 -49.257 -13.791  1.00  2.640          H  
ATOM  21764  HA  LEU C 354       2.084 -46.355 -14.109  1.00  2.990          H  
ATOM  21765 1HB  LEU C 354       3.155 -48.012 -11.813  1.00  4.040          H  
ATOM  21766 2HB  LEU C 354       2.912 -46.265 -11.768  1.00  4.040          H  
ATOM  21767  HG  LEU C 354       0.706 -48.335 -12.067  1.00  4.040          H  
ATOM  21768 1HD1 LEU C 354       0.125 -47.744  -9.802  1.00  4.040          H  
ATOM  21769 2HD1 LEU C 354       1.770 -48.405  -9.902  1.00  4.040          H  
ATOM  21770 3HD1 LEU C 354       1.512 -46.659  -9.751  1.00  4.040          H  
ATOM  21771 1HD2 LEU C 354      -0.830 -46.391 -11.637  1.00  4.040          H  
ATOM  21772 2HD2 LEU C 354       0.575 -45.300 -11.594  1.00  4.040          H  
ATOM  21773 3HD2 LEU C 354       0.113 -46.105 -13.108  1.00  4.040          H  
ATOM  21774  N   LEU C 355       4.767 -47.485 -15.034  1.00  1.480          N  
ATOM  21775  CA  LEU C 355       6.127 -47.143 -15.468  1.00  1.320          C  
ATOM  21776  C   LEU C 355       6.096 -46.403 -16.792  1.00  1.350          C  
ATOM  21777  O   LEU C 355       6.705 -46.940 -17.719  1.00  1.460          O  
ATOM  21778  CB  LEU C 355       7.092 -48.322 -15.548  1.00  1.910          C  
ATOM  21779  CG  LEU C 355       7.793 -48.687 -14.239  1.00  1.910          C  
ATOM  21780  CD1 LEU C 355       6.984 -49.690 -13.461  1.00  1.910          C  
ATOM  21781  CD2 LEU C 355       9.161 -49.158 -14.581  1.00  1.910          C  
ATOM  21782  H   LEU C 355       4.272 -48.243 -15.512  1.00  1.780          H  
ATOM  21783  HA  LEU C 355       6.547 -46.454 -14.738  1.00  1.580          H  
ATOM  21784 1HB  LEU C 355       6.540 -49.194 -15.897  1.00  2.290          H  
ATOM  21785 2HB  LEU C 355       7.870 -48.095 -16.270  1.00  2.290          H  
ATOM  21786  HG  LEU C 355       7.878 -47.798 -13.611  1.00  2.290          H  
ATOM  21787 1HD1 LEU C 355       7.480 -49.931 -12.528  1.00  2.290          H  
ATOM  21788 2HD1 LEU C 355       6.023 -49.255 -13.251  1.00  2.290          H  
ATOM  21789 3HD1 LEU C 355       6.860 -50.597 -14.040  1.00  2.290          H  
ATOM  21790 1HD2 LEU C 355       9.695 -49.396 -13.687  1.00  2.290          H  
ATOM  21791 2HD2 LEU C 355       9.088 -50.024 -15.211  1.00  2.290          H  
ATOM  21792 3HD2 LEU C 355       9.698 -48.366 -15.116  1.00  2.290          H  
ATOM  21793  N   GLN C 356       6.317 -45.135 -16.517  1.00  1.670          N  
ATOM  21794  CA  GLN C 356       5.807 -44.045 -17.315  1.00  2.130          C  
ATOM  21795  C   GLN C 356       6.916 -42.996 -17.389  1.00  2.510          C  
ATOM  21796  O   GLN C 356       7.879 -43.110 -16.635  1.00  3.410          O  
ATOM  21797  CB  GLN C 356       4.515 -43.537 -16.684  1.00  2.800          C  
ATOM  21798  CG  GLN C 356       3.307 -44.465 -16.756  1.00  2.800          C  
ATOM  21799  CD  GLN C 356       2.719 -44.569 -18.141  1.00  2.800          C  
ATOM  21800  OE1 GLN C 356       2.965 -43.719 -19.010  1.00  2.800          O  
ATOM  21801  NE2 GLN C 356       1.918 -45.608 -18.356  1.00  2.800          N  
ATOM  21802  H   GLN C 356       7.298 -44.963 -16.324  1.00  2.000          H  
ATOM  21803  HA  GLN C 356       5.604 -44.425 -18.312  1.00  2.560          H  
ATOM  21804 1HB  GLN C 356       4.706 -43.384 -15.635  1.00  3.360          H  
ATOM  21805 2HB  GLN C 356       4.209 -42.628 -17.074  1.00  3.360          H  
ATOM  21806 1HG  GLN C 356       3.566 -45.449 -16.449  1.00  3.360          H  
ATOM  21807 2HG  GLN C 356       2.538 -44.077 -16.088  1.00  3.360          H  
ATOM  21808 1HE2 GLN C 356       1.479 -45.735 -19.247  1.00  3.360          H  
ATOM  21809 2HE2 GLN C 356       1.741 -46.291 -17.604  1.00  3.360          H  
ATOM  21810  N   GLN C 357       6.880 -42.043 -18.327  1.00  2.210          N  
ATOM  21811  CA  GLN C 357       5.817 -41.769 -19.287  1.00  1.970          C  
ATOM  21812  C   GLN C 357       6.469 -41.501 -20.640  1.00  1.410          C  
ATOM  21813  O   GLN C 357       7.585 -40.993 -20.659  1.00  1.720          O  
ATOM  21814  CB  GLN C 357       5.003 -40.553 -18.790  1.00  2.850          C  
ATOM  21815  CG  GLN C 357       5.816 -39.308 -18.522  1.00  2.850          C  
ATOM  21816  CD  GLN C 357       4.951 -38.169 -17.997  1.00  2.850          C  
ATOM  21817  OE1 GLN C 357       3.864 -37.936 -18.537  1.00  2.850          O  
ATOM  21818  NE2 GLN C 357       5.414 -37.469 -16.967  1.00  2.850          N  
ATOM  21819  H   GLN C 357       7.693 -41.450 -18.384  1.00  2.650          H  
ATOM  21820  HA  GLN C 357       5.169 -42.617 -19.352  1.00  2.360          H  
ATOM  21821 1HB  GLN C 357       4.207 -40.331 -19.472  1.00  3.420          H  
ATOM  21822 2HB  GLN C 357       4.542 -40.752 -17.850  1.00  3.420          H  
ATOM  21823 1HG  GLN C 357       6.497 -39.557 -17.745  1.00  3.420          H  
ATOM  21824 2HG  GLN C 357       6.361 -38.988 -19.401  1.00  3.420          H  
ATOM  21825 1HE2 GLN C 357       4.868 -36.717 -16.575  1.00  3.420          H  
ATOM  21826 2HE2 GLN C 357       6.309 -37.685 -16.559  1.00  3.420          H  
ATOM  21827  N   PRO C 358       5.816 -41.824 -21.776  1.00  1.410          N  
ATOM  21828  CA  PRO C 358       6.288 -41.582 -23.141  1.00  1.410          C  
ATOM  21829  C   PRO C 358       6.922 -40.204 -23.477  1.00  0.750          C  
ATOM  21830  O   PRO C 358       8.099 -40.207 -23.831  1.00  1.590          O  
ATOM  21831  CB  PRO C 358       5.038 -41.901 -23.948  1.00  2.110          C  
ATOM  21832  CG  PRO C 358       4.324 -42.968 -23.158  1.00  2.110          C  
ATOM  21833  CD  PRO C 358       4.525 -42.606 -21.717  1.00  2.110          C  
ATOM  21834  HA  PRO C 358       7.037 -42.362 -23.359  1.00  1.690          H  
ATOM  21835 1HB  PRO C 358       4.442 -41.037 -24.134  1.00  2.540          H  
ATOM  21836 2HB  PRO C 358       5.356 -42.284 -24.911  1.00  2.540          H  
ATOM  21837 1HG  PRO C 358       3.262 -42.982 -23.437  1.00  2.540          H  
ATOM  21838 2HG  PRO C 358       4.730 -43.961 -23.407  1.00  2.540          H  
ATOM  21839 1HD  PRO C 358       3.681 -42.027 -21.313  1.00  2.540          H  
ATOM  21840 2HD  PRO C 358       4.657 -43.558 -21.182  1.00  2.540          H  
ATOM  21841  N   SER C 359       6.265 -39.006 -23.402  1.00  0.590          N  
ATOM  21842  CA  SER C 359       4.878 -38.546 -23.157  1.00  1.350          C  
ATOM  21843  C   SER C 359       4.865 -37.031 -23.131  1.00  1.380          C  
ATOM  21844  O   SER C 359       4.118 -36.381 -23.862  1.00  2.020          O  
ATOM  21845  CB  SER C 359       4.266 -38.936 -21.858  1.00  1.590          C  
ATOM  21846  OG  SER C 359       2.990 -38.390 -21.743  1.00  1.590          O  
ATOM  21847  H   SER C 359       6.881 -38.222 -23.583  1.00  0.710          H  
ATOM  21848  HA  SER C 359       4.236 -38.861 -23.977  1.00  1.620          H  
ATOM  21849 1HB  SER C 359       4.183 -39.935 -21.787  1.00  1.900          H  
ATOM  21850 2HB  SER C 359       4.888 -38.585 -21.060  1.00  1.900          H  
ATOM  21851  HG  SER C 359       2.683 -38.589 -20.849  1.00  1.900          H  
ATOM  21852  N   PHE C 360       5.687 -36.476 -22.232  1.00  1.440          N  
ATOM  21853  CA  PHE C 360       6.296 -35.375 -21.484  1.00  1.180          C  
ATOM  21854  C   PHE C 360       7.364 -34.638 -22.270  1.00  0.970          C  
ATOM  21855  O   PHE C 360       8.556 -34.903 -22.117  1.00  1.160          O  
ATOM  21856  CB  PHE C 360       6.946 -35.943 -20.221  1.00  1.760          C  
ATOM  21857  CG  PHE C 360       7.364 -34.947 -19.188  1.00  1.760          C  
ATOM  21858  CD1 PHE C 360       6.459 -34.421 -18.296  1.00  1.760          C  
ATOM  21859  CD2 PHE C 360       8.682 -34.532 -19.103  1.00  1.760          C  
ATOM  21860  CE1 PHE C 360       6.864 -33.511 -17.355  1.00  1.760          C  
ATOM  21861  CE2 PHE C 360       9.071 -33.625 -18.159  1.00  1.760          C  
ATOM  21862  CZ  PHE C 360       8.159 -33.114 -17.287  1.00  1.760          C  
ATOM  21863  H   PHE C 360       5.206 -35.681 -22.632  1.00  1.730          H  
ATOM  21864  HA  PHE C 360       5.513 -34.668 -21.205  1.00  1.420          H  
ATOM  21865 1HB  PHE C 360       6.239 -36.592 -19.760  1.00  2.110          H  
ATOM  21866 2HB  PHE C 360       7.803 -36.553 -20.479  1.00  2.110          H  
ATOM  21867  HD1 PHE C 360       5.414 -34.736 -18.342  1.00  2.110          H  
ATOM  21868  HD2 PHE C 360       9.414 -34.940 -19.805  1.00  2.110          H  
ATOM  21869  HE1 PHE C 360       6.159 -33.111 -16.668  1.00  2.110          H  
ATOM  21870  HE2 PHE C 360      10.111 -33.311 -18.104  1.00  2.110          H  
ATOM  21871  HZ  PHE C 360       8.471 -32.396 -16.535  1.00  2.110          H  
ATOM  21872  N   GLN C 361       6.925 -33.758 -23.167  1.00  0.700          N  
ATOM  21873  CA  GLN C 361       7.831 -32.985 -24.002  1.00  0.650          C  
ATOM  21874  C   GLN C 361       7.501 -31.547 -23.684  1.00  0.510          C  
ATOM  21875  O   GLN C 361       8.283 -30.618 -23.915  1.00  0.580          O  
ATOM  21876  CB  GLN C 361       7.633 -33.302 -25.478  1.00  0.930          C  
ATOM  21877  CG  GLN C 361       8.655 -32.680 -26.423  1.00  0.930          C  
ATOM  21878  CD  GLN C 361      10.038 -33.263 -26.249  1.00  0.930          C  
ATOM  21879  OE1 GLN C 361      10.202 -34.487 -26.243  1.00  0.930          O  
ATOM  21880  NE2 GLN C 361      11.045 -32.401 -26.113  1.00  0.930          N  
ATOM  21881  H   GLN C 361       5.935 -33.571 -23.259  1.00  0.840          H  
ATOM  21882  HA  GLN C 361       8.866 -33.186 -23.716  1.00  0.780          H  
ATOM  21883 1HB  GLN C 361       7.664 -34.383 -25.621  1.00  1.120          H  
ATOM  21884 2HB  GLN C 361       6.644 -32.981 -25.774  1.00  1.120          H  
ATOM  21885 1HG  GLN C 361       8.350 -32.859 -27.448  1.00  1.120          H  
ATOM  21886 2HG  GLN C 361       8.724 -31.617 -26.236  1.00  1.120          H  
ATOM  21887 1HE2 GLN C 361      11.982 -32.731 -25.991  1.00  1.120          H  
ATOM  21888 2HE2 GLN C 361      10.855 -31.412 -26.123  1.00  1.120          H  
ATOM  21889  N   GLY C 362       6.275 -31.406 -23.185  1.00  0.350          N  
ATOM  21890  CA  GLY C 362       5.592 -30.146 -22.881  1.00  0.300          C  
ATOM  21891  C   GLY C 362       4.158 -30.189 -23.389  1.00  0.420          C  
ATOM  21892  O   GLY C 362       3.877 -30.871 -24.379  1.00  0.770          O  
ATOM  21893  H   GLY C 362       5.780 -32.273 -23.025  1.00  0.420          H  
ATOM  21894 1HA  GLY C 362       5.607 -29.935 -21.813  1.00  0.360          H  
ATOM  21895 2HA  GLY C 362       6.102 -29.339 -23.389  1.00  0.360          H  
ATOM  21896  N   SER C 363       3.257 -29.426 -22.757  1.00  0.500          N  
ATOM  21897  CA  SER C 363       1.849 -29.386 -23.176  1.00  0.810          C  
ATOM  21898  C   SER C 363       1.677 -28.792 -24.566  1.00  0.940          C  
ATOM  21899  O   SER C 363       0.649 -28.992 -25.218  1.00  1.420          O  
ATOM  21900  CB  SER C 363       0.995 -28.571 -22.223  1.00  1.010          C  
ATOM  21901  OG  SER C 363       1.289 -27.197 -22.314  1.00  1.010          O  
ATOM  21902  H   SER C 363       3.533 -28.895 -21.913  1.00  0.600          H  
ATOM  21903  HA  SER C 363       1.472 -30.408 -23.193  1.00  0.970          H  
ATOM  21904 1HB  SER C 363      -0.055 -28.731 -22.457  1.00  1.210          H  
ATOM  21905 2HB  SER C 363       1.157 -28.903 -21.196  1.00  1.210          H  
ATOM  21906  HG  SER C 363       1.988 -27.023 -21.643  1.00  1.210          H  
ATOM  21907  N   THR C 364       2.697 -28.082 -25.033  1.00  0.610          N  
ATOM  21908  CA  THR C 364       2.702 -27.441 -26.330  1.00  0.750          C  
ATOM  21909  C   THR C 364       3.061 -28.381 -27.485  1.00  1.030          C  
ATOM  21910  O   THR C 364       2.879 -28.029 -28.651  1.00  1.130          O  
ATOM  21911  CB  THR C 364       3.740 -26.343 -26.316  1.00  0.990          C  
ATOM  21912  OG1 THR C 364       4.999 -26.963 -26.057  1.00  0.990          O  
ATOM  21913  CG2 THR C 364       3.458 -25.327 -25.228  1.00  0.990          C  
ATOM  21914  H   THR C 364       3.516 -27.938 -24.428  1.00  0.730          H  
ATOM  21915  HA  THR C 364       1.714 -27.021 -26.507  1.00  0.900          H  
ATOM  21916  HB  THR C 364       3.762 -25.876 -27.271  1.00  1.190          H  
ATOM  21917  HG1 THR C 364       5.735 -26.330 -26.205  1.00  1.190          H  
ATOM  21918 1HG2 THR C 364       4.243 -24.584 -25.230  1.00  1.190          H  
ATOM  21919 2HG2 THR C 364       2.517 -24.863 -25.399  1.00  1.190          H  
ATOM  21920 3HG2 THR C 364       3.429 -25.806 -24.262  1.00  1.190          H  
ATOM  21921  N   PHE C 365       3.559 -29.579 -27.178  1.00  1.250          N  
ATOM  21922  CA  PHE C 365       3.982 -30.515 -28.211  1.00  1.680          C  
ATOM  21923  C   PHE C 365       3.001 -31.660 -28.444  1.00  2.070          C  
ATOM  21924  O   PHE C 365       2.516 -32.290 -27.505  1.00  2.100          O  
ATOM  21925  CB  PHE C 365       5.319 -31.149 -27.833  1.00  2.180          C  
ATOM  21926  CG  PHE C 365       6.544 -30.282 -27.913  1.00  2.180          C  
ATOM  21927  CD1 PHE C 365       6.938 -29.469 -26.863  1.00  2.180          C  
ATOM  21928  CD2 PHE C 365       7.349 -30.329 -29.044  1.00  2.180          C  
ATOM  21929  CE1 PHE C 365       8.102 -28.718 -26.956  1.00  2.180          C  
ATOM  21930  CE2 PHE C 365       8.505 -29.573 -29.127  1.00  2.180          C  
ATOM  21931  CZ  PHE C 365       8.875 -28.772 -28.080  1.00  2.180          C  
ATOM  21932  H   PHE C 365       3.641 -29.848 -26.194  1.00  1.500          H  
ATOM  21933  HA  PHE C 365       4.092 -29.966 -29.147  1.00  2.020          H  
ATOM  21934 1HB  PHE C 365       5.231 -31.498 -26.805  1.00  2.620          H  
ATOM  21935 2HB  PHE C 365       5.480 -32.020 -28.460  1.00  2.620          H  
ATOM  21936  HD1 PHE C 365       6.331 -29.428 -25.955  1.00  2.620          H  
ATOM  21937  HD2 PHE C 365       7.060 -30.975 -29.877  1.00  2.620          H  
ATOM  21938  HE1 PHE C 365       8.408 -28.085 -26.138  1.00  2.620          H  
ATOM  21939  HE2 PHE C 365       9.126 -29.609 -30.035  1.00  2.620          H  
ATOM  21940  HZ  PHE C 365       9.782 -28.181 -28.143  1.00  2.620          H  
ATOM  21941  N   ASP C 366       2.794 -31.985 -29.714  1.00  2.580          N  
ATOM  21942  CA  ASP C 366       1.976 -33.129 -30.106  1.00  2.140          C  
ATOM  21943  C   ASP C 366       2.860 -34.347 -30.311  1.00  2.070          C  
ATOM  21944  O   ASP C 366       3.726 -34.347 -31.189  1.00  2.210          O  
ATOM  21945  CB  ASP C 366       1.194 -32.829 -31.383  1.00  3.170          C  
ATOM  21946  CG  ASP C 366       0.092 -31.793 -31.169  1.00  3.170          C  
ATOM  21947  OD1 ASP C 366      -0.530 -31.806 -30.136  1.00  3.170          O  
ATOM  21948  OD2 ASP C 366      -0.111 -30.981 -32.040  1.00  3.170          O  
ATOM  21949  H   ASP C 366       3.203 -31.402 -30.430  1.00  3.100          H  
ATOM  21950  HA  ASP C 366       1.271 -33.347 -29.306  1.00  2.570          H  
ATOM  21951 1HB  ASP C 366       1.875 -32.477 -32.161  1.00  3.810          H  
ATOM  21952 2HB  ASP C 366       0.739 -33.752 -31.744  1.00  3.810          H  
ATOM  21953  N   ILE C 367       2.676 -35.372 -29.487  1.00  2.090          N  
ATOM  21954  CA  ILE C 367       3.532 -36.541 -29.585  1.00  2.210          C  
ATOM  21955  C   ILE C 367       2.770 -37.697 -30.221  1.00  2.660          C  
ATOM  21956  O   ILE C 367       1.710 -38.113 -29.743  1.00  2.900          O  
ATOM  21957  CB  ILE C 367       4.088 -36.929 -28.201  1.00  3.050          C  
ATOM  21958  CG1 ILE C 367       4.781 -35.662 -27.521  1.00  3.050          C  
ATOM  21959  CG2 ILE C 367       5.071 -38.103 -28.332  1.00  3.050          C  
ATOM  21960  CD1 ILE C 367       5.925 -35.011 -28.304  1.00  3.050          C  
ATOM  21961  H   ILE C 367       1.944 -35.324 -28.792  1.00  2.510          H  
ATOM  21962  HA  ILE C 367       4.371 -36.316 -30.242  1.00  2.650          H  
ATOM  21963  HB  ILE C 367       3.268 -37.227 -27.554  1.00  3.660          H  
ATOM  21964 1HG1 ILE C 367       4.020 -34.894 -27.353  1.00  3.660          H  
ATOM  21965 2HG1 ILE C 367       5.181 -35.966 -26.550  1.00  3.660          H  
ATOM  21966 1HG2 ILE C 367       5.444 -38.374 -27.346  1.00  3.660          H  
ATOM  21967 2HG2 ILE C 367       4.566 -38.959 -28.768  1.00  3.660          H  
ATOM  21968 3HG2 ILE C 367       5.911 -37.828 -28.967  1.00  3.660          H  
ATOM  21969 1HD1 ILE C 367       6.297 -34.182 -27.744  1.00  3.660          H  
ATOM  21970 2HD1 ILE C 367       6.726 -35.718 -28.462  1.00  3.660          H  
ATOM  21971 3HD1 ILE C 367       5.575 -34.654 -29.261  1.00  3.660          H  
ATOM  21972  N   ALA C 368       3.328 -38.235 -31.298  1.00  2.890          N  
ATOM  21973  CA  ALA C 368       2.694 -39.301 -32.070  1.00  3.300          C  
ATOM  21974  C   ALA C 368       2.838 -40.670 -31.416  1.00  3.210          C  
ATOM  21975  O   ALA C 368       3.588 -41.521 -31.896  1.00  3.330          O  
ATOM  21976  CB  ALA C 368       3.293 -39.346 -33.462  1.00  4.460          C  
ATOM  21977  H   ALA C 368       4.209 -37.853 -31.617  1.00  3.470          H  
ATOM  21978  HA  ALA C 368       1.631 -39.074 -32.142  1.00  3.960          H  
ATOM  21979 1HB  ALA C 368       2.791 -40.118 -34.045  1.00  5.350          H  
ATOM  21980 2HB  ALA C 368       3.160 -38.378 -33.948  1.00  5.350          H  
ATOM  21981 3HB  ALA C 368       4.354 -39.575 -33.393  1.00  5.350          H  
ATOM  21982  N   LEU C 369       2.120 -40.862 -30.323  1.00  3.140          N  
ATOM  21983  CA  LEU C 369       2.167 -42.112 -29.575  1.00  3.110          C  
ATOM  21984  C   LEU C 369       1.199 -43.124 -30.172  1.00  3.190          C  
ATOM  21985  O   LEU C 369       0.140 -42.749 -30.680  1.00  3.190          O  
ATOM  21986  CB  LEU C 369       1.786 -41.865 -28.111  1.00  4.370          C  
ATOM  21987  CG  LEU C 369       2.670 -40.874 -27.323  1.00  4.370          C  
ATOM  21988  CD1 LEU C 369       2.095 -40.696 -25.932  1.00  4.370          C  
ATOM  21989  CD2 LEU C 369       4.104 -41.381 -27.258  1.00  4.370          C  
ATOM  21990  H   LEU C 369       1.556 -40.068 -30.006  1.00  3.770          H  
ATOM  21991  HA  LEU C 369       3.166 -42.533 -29.647  1.00  3.730          H  
ATOM  21992 1HB  LEU C 369       0.767 -41.483 -28.087  1.00  5.240          H  
ATOM  21993 2HB  LEU C 369       1.803 -42.820 -27.587  1.00  5.240          H  
ATOM  21994  HG  LEU C 369       2.645 -39.903 -27.810  1.00  5.240          H  
ATOM  21995 1HD1 LEU C 369       2.694 -39.979 -25.384  1.00  5.240          H  
ATOM  21996 2HD1 LEU C 369       1.074 -40.323 -26.007  1.00  5.240          H  
ATOM  21997 3HD1 LEU C 369       2.094 -41.648 -25.404  1.00  5.240          H  
ATOM  21998 1HD2 LEU C 369       4.712 -40.677 -26.693  1.00  5.240          H  
ATOM  21999 2HD2 LEU C 369       4.113 -42.351 -26.772  1.00  5.240          H  
ATOM  22000 3HD2 LEU C 369       4.520 -41.477 -28.255  1.00  5.240          H  
ATOM  22001  N   ALA C 370       1.544 -44.410 -30.083  1.00  3.440          N  
ATOM  22002  CA  ALA C 370       0.672 -45.480 -30.560  1.00  3.890          C  
ATOM  22003  C   ALA C 370       1.025 -46.810 -29.910  1.00  4.370          C  
ATOM  22004  O   ALA C 370       2.158 -47.013 -29.471  1.00  5.330          O  
ATOM  22005  CB  ALA C 370       0.776 -45.613 -32.069  1.00  5.270          C  
ATOM  22006  H   ALA C 370       2.434 -44.654 -29.673  1.00  4.130          H  
ATOM  22007  HA  ALA C 370      -0.354 -45.230 -30.288  1.00  4.670          H  
ATOM  22008 1HB  ALA C 370       0.105 -46.402 -32.411  1.00  6.320          H  
ATOM  22009 2HB  ALA C 370       0.497 -44.668 -32.538  1.00  6.320          H  
ATOM  22010 3HB  ALA C 370       1.799 -45.864 -32.339  1.00  6.320          H  
ATOM  22011  N   LYS C 371       0.051 -47.721 -29.884  1.00  3.840          N  
ATOM  22012  CA  LYS C 371       0.228 -49.088 -29.396  1.00  4.350          C  
ATOM  22013  C   LYS C 371      -0.436 -50.063 -30.358  1.00  4.900          C  
ATOM  22014  O   LYS C 371      -1.428 -49.713 -31.002  1.00  4.800          O  
ATOM  22015  CB  LYS C 371      -0.393 -49.264 -28.002  1.00  5.890          C  
ATOM  22016  CG  LYS C 371       0.184 -48.383 -26.876  1.00  5.890          C  
ATOM  22017  CD  LYS C 371       1.600 -48.807 -26.473  1.00  5.890          C  
ATOM  22018  CE  LYS C 371       2.114 -47.980 -25.303  1.00  5.890          C  
ATOM  22019  NZ  LYS C 371       3.514 -48.345 -24.933  1.00  5.890          N  
ATOM  22020  H   LYS C 371      -0.857 -47.463 -30.244  1.00  4.610          H  
ATOM  22021  HA  LYS C 371       1.290 -49.324 -29.365  1.00  5.220          H  
ATOM  22022 1HB  LYS C 371      -1.461 -49.052 -28.063  1.00  7.060          H  
ATOM  22023 2HB  LYS C 371      -0.294 -50.307 -27.698  1.00  7.060          H  
ATOM  22024 1HG  LYS C 371       0.203 -47.343 -27.194  1.00  7.060          H  
ATOM  22025 2HG  LYS C 371      -0.463 -48.459 -26.003  1.00  7.060          H  
ATOM  22026 1HD  LYS C 371       1.606 -49.862 -26.199  1.00  7.060          H  
ATOM  22027 2HD  LYS C 371       2.278 -48.661 -27.313  1.00  7.060          H  
ATOM  22028 1HE  LYS C 371       2.084 -46.926 -25.575  1.00  7.060          H  
ATOM  22029 2HE  LYS C 371       1.467 -48.141 -24.441  1.00  7.060          H  
ATOM  22030 1HZ  LYS C 371       3.818 -47.775 -24.156  1.00  7.060          H  
ATOM  22031 2HZ  LYS C 371       3.553 -49.320 -24.668  1.00  7.060          H  
ATOM  22032 3HZ  LYS C 371       4.121 -48.187 -25.726  1.00  7.060          H  
ATOM  22033  N   GLU C 372       0.094 -51.283 -30.446  1.00  5.750          N  
ATOM  22034  CA  GLU C 372      -0.529 -52.319 -31.265  1.00  6.450          C  
ATOM  22035  C   GLU C 372      -1.639 -53.043 -30.509  1.00  5.890          C  
ATOM  22036  O   GLU C 372      -1.519 -53.323 -29.309  1.00  5.250          O  
ATOM  22037  CB  GLU C 372       0.500 -53.352 -31.730  1.00  8.750          C  
ATOM  22038  CG  GLU C 372       1.543 -52.840 -32.716  1.00  8.750          C  
ATOM  22039  CD  GLU C 372       2.486 -53.935 -33.202  1.00  8.750          C  
ATOM  22040  OE1 GLU C 372       2.435 -55.023 -32.669  1.00  8.750          O  
ATOM  22041  OE2 GLU C 372       3.239 -53.684 -34.111  1.00  8.750          O  
ATOM  22042  H   GLU C 372       0.926 -51.502 -29.915  1.00  6.900          H  
ATOM  22043  HA  GLU C 372      -0.968 -51.850 -32.147  1.00  7.740          H  
ATOM  22044 1HB  GLU C 372       1.027 -53.748 -30.864  1.00 10.500          H  
ATOM  22045 2HB  GLU C 372      -0.018 -54.177 -32.182  1.00 10.500          H  
ATOM  22046 1HG  GLU C 372       1.026 -52.412 -33.574  1.00 10.500          H  
ATOM  22047 2HG  GLU C 372       2.119 -52.048 -32.243  1.00 10.500          H  
ATOM  22048  N   ASP C 373      -2.713 -53.352 -31.234  1.00  6.360          N  
ATOM  22049  CA  ASP C 373      -3.833 -54.128 -30.721  1.00  6.140          C  
ATOM  22050  C   ASP C 373      -3.573 -55.618 -30.981  1.00  6.500          C  
ATOM  22051  O   ASP C 373      -2.572 -55.989 -31.595  1.00  6.740          O  
ATOM  22052  CB  ASP C 373      -5.143 -53.644 -31.377  1.00  8.680          C  
ATOM  22053  CG  ASP C 373      -6.429 -53.890 -30.513  1.00  8.680          C  
ATOM  22054  OD1 ASP C 373      -6.412 -54.780 -29.678  1.00  8.680          O  
ATOM  22055  OD2 ASP C 373      -7.393 -53.197 -30.703  1.00  8.680          O  
ATOM  22056  H   ASP C 373      -2.734 -53.042 -32.191  1.00  7.630          H  
ATOM  22057  HA  ASP C 373      -3.911 -53.974 -29.647  1.00  7.370          H  
ATOM  22058 1HB  ASP C 373      -5.065 -52.575 -31.582  1.00 10.420          H  
ATOM  22059 2HB  ASP C 373      -5.274 -54.149 -32.335  1.00 10.420          H  
ATOM  22060  N   MET C 374      -4.500 -56.473 -30.583  1.00  6.680          N  
ATOM  22061  CA  MET C 374      -4.344 -57.926 -30.749  1.00  7.120          C  
ATOM  22062  C   MET C 374      -4.156 -58.341 -32.206  1.00  6.950          C  
ATOM  22063  O   MET C 374      -3.351 -59.224 -32.519  1.00  7.330          O  
ATOM  22064  CB  MET C 374      -5.563 -58.648 -30.197  1.00  9.790          C  
ATOM  22065  CG  MET C 374      -5.497 -60.161 -30.238  1.00  9.790          C  
ATOM  22066  SD  MET C 374      -6.962 -60.912 -29.512  1.00  9.790          S  
ATOM  22067  CE  MET C 374      -6.631 -62.657 -29.745  1.00  9.790          C  
ATOM  22068  H   MET C 374      -5.313 -56.070 -30.107  1.00  8.020          H  
ATOM  22069  HA  MET C 374      -3.462 -58.243 -30.195  1.00  8.540          H  
ATOM  22070 1HB  MET C 374      -5.688 -58.371 -29.155  1.00 11.750          H  
ATOM  22071 2HB  MET C 374      -6.452 -58.330 -30.745  1.00 11.750          H  
ATOM  22072 1HG  MET C 374      -5.399 -60.515 -31.264  1.00 11.750          H  
ATOM  22073 2HG  MET C 374      -4.622 -60.494 -29.673  1.00 11.750          H  
ATOM  22074 1HE  MET C 374      -7.467 -63.236 -29.351  1.00 11.750          H  
ATOM  22075 2HE  MET C 374      -6.509 -62.870 -30.806  1.00 11.750          H  
ATOM  22076 3HE  MET C 374      -5.720 -62.933 -29.208  1.00 11.750          H  
ATOM  22077  N   GLN C 375      -4.881 -57.682 -33.100  1.00  6.600          N  
ATOM  22078  CA  GLN C 375      -4.900 -57.981 -34.525  1.00  6.730          C  
ATOM  22079  C   GLN C 375      -3.536 -57.888 -35.191  1.00  6.930          C  
ATOM  22080  O   GLN C 375      -3.308 -58.498 -36.234  1.00  7.240          O  
ATOM  22081  CB  GLN C 375      -5.893 -57.063 -35.250  1.00  9.370          C  
ATOM  22082  CG  GLN C 375      -7.374 -57.294 -34.859  1.00  9.370          C  
ATOM  22083  CD  GLN C 375      -7.803 -56.504 -33.625  1.00  9.370          C  
ATOM  22084  OE1 GLN C 375      -6.961 -56.154 -32.795  1.00  9.370          O  
ATOM  22085  NE2 GLN C 375      -9.093 -56.225 -33.502  1.00  9.370          N  
ATOM  22086  H   GLN C 375      -5.501 -56.949 -32.757  1.00  7.920          H  
ATOM  22087  HA  GLN C 375      -5.251 -59.007 -34.639  1.00  8.080          H  
ATOM  22088 1HB  GLN C 375      -5.640 -56.023 -35.044  1.00 11.240          H  
ATOM  22089 2HB  GLN C 375      -5.803 -57.212 -36.326  1.00 11.240          H  
ATOM  22090 1HG  GLN C 375      -8.009 -56.995 -35.694  1.00 11.240          H  
ATOM  22091 2HG  GLN C 375      -7.517 -58.353 -34.645  1.00 11.240          H  
ATOM  22092 1HE2 GLN C 375      -9.417 -55.705 -32.706  1.00 11.240          H  
ATOM  22093 2HE2 GLN C 375      -9.742 -56.525 -34.206  1.00 11.240          H  
ATOM  22094  N   PHE C 376      -2.597 -57.187 -34.590  1.00  6.950          N  
ATOM  22095  CA  PHE C 376      -1.286 -57.018 -35.192  1.00  7.430          C  
ATOM  22096  C   PHE C 376      -0.484 -58.298 -35.178  1.00  7.690          C  
ATOM  22097  O   PHE C 376       0.551 -58.398 -35.824  1.00  8.650          O  
ATOM  22098  CB  PHE C 376      -0.563 -55.885 -34.506  1.00 10.210          C  
ATOM  22099  CG  PHE C 376      -1.091 -54.581 -34.967  1.00 10.210          C  
ATOM  22100  CD1 PHE C 376      -2.254 -54.062 -34.434  1.00 10.210          C  
ATOM  22101  CD2 PHE C 376      -0.423 -53.863 -35.936  1.00 10.210          C  
ATOM  22102  CE1 PHE C 376      -2.749 -52.860 -34.865  1.00 10.210          C  
ATOM  22103  CE2 PHE C 376      -0.908 -52.655 -36.369  1.00 10.210          C  
ATOM  22104  CZ  PHE C 376      -2.076 -52.153 -35.834  1.00 10.210          C  
ATOM  22105  H   PHE C 376      -2.789 -56.771 -33.676  1.00  8.340          H  
ATOM  22106  HA  PHE C 376      -1.423 -56.733 -36.229  1.00  8.920          H  
ATOM  22107 1HB  PHE C 376      -0.708 -55.961 -33.428  1.00 12.250          H  
ATOM  22108 2HB  PHE C 376       0.511 -55.926 -34.703  1.00 12.250          H  
ATOM  22109  HD1 PHE C 376      -2.781 -54.624 -33.677  1.00 12.250          H  
ATOM  22110  HD2 PHE C 376       0.505 -54.265 -36.356  1.00 12.250          H  
ATOM  22111  HE1 PHE C 376      -3.673 -52.462 -34.449  1.00 12.250          H  
ATOM  22112  HE2 PHE C 376      -0.373 -52.093 -37.134  1.00 12.250          H  
ATOM  22113  HZ  PHE C 376      -2.467 -51.198 -36.179  1.00 12.250          H  
ATOM  22114  N   GLN C 377      -0.978 -59.303 -34.466  1.00  7.010          N  
ATOM  22115  CA  GLN C 377      -0.323 -60.588 -34.413  1.00  7.490          C  
ATOM  22116  C   GLN C 377      -0.916 -61.529 -35.474  1.00  7.700          C  
ATOM  22117  O   GLN C 377      -0.519 -62.688 -35.586  1.00  8.260          O  
ATOM  22118  CB  GLN C 377      -0.440 -61.117 -32.992  1.00 10.290          C  
ATOM  22119  CG  GLN C 377       0.173 -60.153 -31.990  1.00 10.290          C  
ATOM  22120  CD  GLN C 377       1.614 -59.872 -32.310  1.00 10.290          C  
ATOM  22121  OE1 GLN C 377       2.402 -60.818 -32.465  1.00 10.290          O  
ATOM  22122  NE2 GLN C 377       1.979 -58.593 -32.421  1.00 10.290          N  
ATOM  22123  H   GLN C 377      -1.842 -59.173 -33.926  1.00  8.410          H  
ATOM  22124  HA  GLN C 377       0.733 -60.458 -34.656  1.00  8.990          H  
ATOM  22125 1HB  GLN C 377      -1.489 -61.277 -32.732  1.00 12.350          H  
ATOM  22126 2HB  GLN C 377       0.073 -62.045 -32.897  1.00 12.350          H  
ATOM  22127 1HG  GLN C 377      -0.382 -59.210 -32.013  1.00 12.350          H  
ATOM  22128 2HG  GLN C 377       0.111 -60.588 -30.999  1.00 12.350          H  
ATOM  22129 1HE2 GLN C 377       2.928 -58.353 -32.646  1.00 12.350          H  
ATOM  22130 2HE2 GLN C 377       1.304 -57.855 -32.296  1.00 12.350          H  
ATOM  22131  N   ARG C 378      -1.895 -61.011 -36.236  1.00  7.390          N  
ATOM  22132  CA  ARG C 378      -2.584 -61.719 -37.313  1.00  7.770          C  
ATOM  22133  C   ARG C 378      -2.398 -60.999 -38.669  1.00  8.520          C  
ATOM  22134  O   ARG C 378      -2.428 -61.643 -39.720  1.00  8.910          O  
ATOM  22135  CB  ARG C 378      -4.069 -61.851 -36.988  1.00 10.730          C  
ATOM  22136  CG  ARG C 378      -4.396 -62.632 -35.687  1.00 10.730          C  
ATOM  22137  CD  ARG C 378      -4.057 -64.088 -35.788  1.00 10.730          C  
ATOM  22138  NE  ARG C 378      -4.322 -64.809 -34.554  1.00 10.730          N  
ATOM  22139  CZ  ARG C 378      -5.499 -65.325 -34.152  1.00 10.730          C  
ATOM  22140  NH1 ARG C 378      -6.600 -65.198 -34.873  1.00 10.730          N  
ATOM  22141  NH2 ARG C 378      -5.512 -65.972 -33.002  1.00 10.730          N  
ATOM  22142  H   ARG C 378      -2.184 -60.054 -36.061  1.00  8.870          H  
ATOM  22143  HA  ARG C 378      -2.147 -62.709 -37.411  1.00  9.320          H  
ATOM  22144 1HB  ARG C 378      -4.500 -60.853 -36.886  1.00 12.870          H  
ATOM  22145 2HB  ARG C 378      -4.578 -62.345 -37.814  1.00 12.870          H  
ATOM  22146 1HG  ARG C 378      -3.823 -62.211 -34.859  1.00 12.870          H  
ATOM  22147 2HG  ARG C 378      -5.457 -62.539 -35.468  1.00 12.870          H  
ATOM  22148 1HD  ARG C 378      -4.623 -64.550 -36.593  1.00 12.870          H  
ATOM  22149 2HD  ARG C 378      -2.995 -64.200 -35.991  1.00 12.870          H  
ATOM  22150  HE  ARG C 378      -3.526 -64.971 -33.918  1.00 12.870          H  
ATOM  22151 1HH1 ARG C 378      -6.579 -64.704 -35.750  1.00 12.870          H  
ATOM  22152 2HH1 ARG C 378      -7.468 -65.599 -34.546  1.00 12.870          H  
ATOM  22153 1HH2 ARG C 378      -4.620 -66.056 -32.483  1.00 12.870          H  
ATOM  22154 2HH2 ARG C 378      -6.359 -66.383 -32.647  1.00 12.870          H  
ATOM  22155  N   LEU C 379      -2.211 -59.674 -38.624  1.00  8.870          N  
ATOM  22156  CA  LEU C 379      -2.039 -58.806 -39.793  1.00  9.770          C  
ATOM  22157  C   LEU C 379      -0.682 -58.982 -40.467  1.00 10.680          C  
ATOM  22158  O   LEU C 379       0.264 -59.524 -39.878  1.00 11.020          O  
ATOM  22159  CB  LEU C 379      -2.197 -57.320 -39.398  1.00 13.320          C  
ATOM  22160  CG  LEU C 379      -3.607 -56.833 -38.901  1.00 13.320          C  
ATOM  22161  CD1 LEU C 379      -3.472 -55.409 -38.330  1.00 13.320          C  
ATOM  22162  CD2 LEU C 379      -4.598 -56.844 -40.048  1.00 13.320          C  
ATOM  22163  H   LEU C 379      -2.252 -59.226 -37.713  1.00 10.640          H  
ATOM  22164  HA  LEU C 379      -2.799 -59.071 -40.522  1.00 11.720          H  
ATOM  22165 1HB  LEU C 379      -1.488 -57.118 -38.600  1.00 15.980          H  
ATOM  22166 2HB  LEU C 379      -1.912 -56.706 -40.253  1.00 15.980          H  
ATOM  22167  HG  LEU C 379      -3.972 -57.474 -38.148  1.00 15.980          H  
ATOM  22168 1HD1 LEU C 379      -4.444 -55.064 -37.981  1.00 15.980          H  
ATOM  22169 2HD1 LEU C 379      -2.779 -55.406 -37.499  1.00 15.980          H  
ATOM  22170 3HD1 LEU C 379      -3.108 -54.736 -39.102  1.00 15.980          H  
ATOM  22171 1HD2 LEU C 379      -5.568 -56.499 -39.687  1.00 15.980          H  
ATOM  22172 2HD2 LEU C 379      -4.252 -56.181 -40.839  1.00 15.980          H  
ATOM  22173 3HD2 LEU C 379      -4.706 -57.850 -40.440  1.00 15.980          H  
ATOM  22174  N   ASP C 380      -0.627 -58.572 -41.740  1.00 11.080          N  
ATOM  22175  CA  ASP C 380       0.597 -58.557 -42.541  1.00 11.960          C  
ATOM  22176  C   ASP C 380       1.647 -57.588 -42.052  1.00 11.990          C  
ATOM  22177  O   ASP C 380       1.337 -56.550 -41.460  1.00 12.350          O  
ATOM  22178  CB  ASP C 380       0.327 -58.245 -44.007  1.00 16.390          C  
ATOM  22179  CG  ASP C 380      -0.318 -59.377 -44.786  1.00 16.390          C  
ATOM  22180  OD1 ASP C 380      -0.381 -60.482 -44.304  1.00 16.390          O  
ATOM  22181  OD2 ASP C 380      -0.742 -59.117 -45.883  1.00 16.390          O  
ATOM  22182  H   ASP C 380      -1.470 -58.212 -42.166  1.00 13.300          H  
ATOM  22183  HA  ASP C 380       1.041 -59.526 -42.499  1.00 14.350          H  
ATOM  22184 1HB  ASP C 380      -0.306 -57.362 -44.079  1.00 19.670          H  
ATOM  22185 2HB  ASP C 380       1.280 -57.993 -44.493  1.00 19.670          H  
ATOM  22186  N   GLY C 381       2.894 -57.945 -42.330  1.00 11.750          N  
ATOM  22187  CA  GLY C 381       4.057 -57.133 -42.049  1.00 11.960          C  
ATOM  22188  C   GLY C 381       4.544 -56.516 -43.345  1.00 12.780          C  
ATOM  22189  O   GLY C 381       3.751 -56.210 -44.235  1.00 13.190          O  
ATOM  22190  H   GLY C 381       3.050 -58.839 -42.806  1.00 14.100          H  
ATOM  22191 1HA  GLY C 381       3.809 -56.361 -41.323  1.00 14.350          H  
ATOM  22192 2HA  GLY C 381       4.840 -57.760 -41.627  1.00 14.350          H  
ATOM  22193  N   VAL C 382       5.856 -56.336 -43.454  1.00 13.100          N  
ATOM  22194  CA  VAL C 382       6.447 -55.726 -44.642  1.00 14.030          C  
ATOM  22195  C   VAL C 382       6.214 -56.593 -45.882  1.00 14.910          C  
ATOM  22196  O   VAL C 382       5.958 -56.079 -46.972  1.00 15.500          O  
ATOM  22197  CB  VAL C 382       7.956 -55.485 -44.430  1.00 19.270          C  
ATOM  22198  CG1 VAL C 382       8.622 -55.024 -45.738  1.00 19.270          C  
ATOM  22199  CG2 VAL C 382       8.137 -54.428 -43.343  1.00 19.270          C  
ATOM  22200  H   VAL C 382       6.446 -56.624 -42.687  1.00 15.720          H  
ATOM  22201  HA  VAL C 382       5.965 -54.761 -44.805  1.00 16.840          H  
ATOM  22202  HB  VAL C 382       8.433 -56.414 -44.125  1.00 23.120          H  
ATOM  22203 1HG1 VAL C 382       9.684 -54.859 -45.564  1.00 23.120          H  
ATOM  22204 2HG1 VAL C 382       8.509 -55.776 -46.516  1.00 23.120          H  
ATOM  22205 3HG1 VAL C 382       8.161 -54.093 -46.072  1.00 23.120          H  
ATOM  22206 1HG2 VAL C 382       9.201 -54.254 -43.175  1.00 23.120          H  
ATOM  22207 2HG2 VAL C 382       7.663 -53.499 -43.658  1.00 23.120          H  
ATOM  22208 3HG2 VAL C 382       7.680 -54.766 -42.416  1.00 23.120          H  
ATOM  22209  N   ASP C 383       6.394 -57.901 -45.722  1.00 15.100          N  
ATOM  22210  CA  ASP C 383       6.228 -58.873 -46.795  1.00 15.950          C  
ATOM  22211  C   ASP C 383       5.773 -60.197 -46.179  1.00 15.920          C  
ATOM  22212  O   ASP C 383       6.554 -60.876 -45.507  1.00 15.750          O  
ATOM  22213  CB  ASP C 383       7.531 -59.054 -47.589  1.00 21.990          C  
ATOM  22214  CG  ASP C 383       7.375 -59.973 -48.826  1.00 21.990          C  
ATOM  22215  OD1 ASP C 383       6.319 -60.543 -48.982  1.00 21.990          O  
ATOM  22216  OD2 ASP C 383       8.310 -60.084 -49.598  1.00 21.990          O  
ATOM  22217  H   ASP C 383       6.609 -58.237 -44.797  1.00 18.120          H  
ATOM  22218  HA  ASP C 383       5.451 -58.523 -47.474  1.00 19.140          H  
ATOM  22219 1HB  ASP C 383       7.884 -58.079 -47.925  1.00 26.390          H  
ATOM  22220 2HB  ASP C 383       8.298 -59.473 -46.937  1.00 26.390          H  
ATOM  22221  N   GLY C 384       4.494 -60.527 -46.337  1.00 16.190          N  
ATOM  22222  CA  GLY C 384       3.935 -61.720 -45.716  1.00 16.270          C  
ATOM  22223  C   GLY C 384       3.414 -61.390 -44.317  1.00 15.990          C  
ATOM  22224  O   GLY C 384       3.577 -60.248 -43.869  1.00 16.400          O  
ATOM  22225  H   GLY C 384       3.908 -59.932 -46.908  1.00 19.430          H  
ATOM  22226 1HA  GLY C 384       3.129 -62.103 -46.343  1.00 19.520          H  
ATOM  22227 2HA  GLY C 384       4.714 -62.480 -45.668  1.00 19.520          H  
ATOM  22228  N   PRO C 385       2.794 -62.369 -43.628  1.00 15.430          N  
ATOM  22229  CA  PRO C 385       2.177 -62.278 -42.311  1.00 15.240          C  
ATOM  22230  C   PRO C 385       3.193 -62.084 -41.203  1.00 15.410          C  
ATOM  22231  O   PRO C 385       4.311 -62.594 -41.304  1.00 15.690          O  
ATOM  22232  CB  PRO C 385       1.499 -63.641 -42.164  1.00 22.860          C  
ATOM  22233  CG  PRO C 385       2.295 -64.575 -43.045  1.00 22.860          C  
ATOM  22234  CD  PRO C 385       2.741 -63.729 -44.214  1.00 22.860          C  
ATOM  22235  HA  PRO C 385       1.406 -61.515 -42.296  1.00 18.290          H  
ATOM  22236 1HB  PRO C 385       1.515 -63.939 -41.096  1.00 27.430          H  
ATOM  22237 2HB  PRO C 385       0.440 -63.562 -42.452  1.00 27.430          H  
ATOM  22238 1HG  PRO C 385       3.148 -64.984 -42.476  1.00 27.430          H  
ATOM  22239 2HG  PRO C 385       1.675 -65.435 -43.346  1.00 27.430          H  
ATOM  22240 1HD  PRO C 385       3.733 -64.078 -44.520  1.00 27.430          H  
ATOM  22241 2HD  PRO C 385       2.002 -63.778 -45.030  1.00 27.430          H  
ATOM  22242  N   LEU C 386       2.790 -61.419 -40.126  1.00 15.300          N  
ATOM  22243  CA  LEU C 386       3.632 -61.331 -38.948  1.00 15.580          C  
ATOM  22244  C   LEU C 386       3.486 -62.612 -38.146  1.00 15.450          C  
ATOM  22245  O   LEU C 386       2.418 -63.224 -38.140  1.00 15.850          O  
ATOM  22246  CB  LEU C 386       3.205 -60.120 -38.107  1.00 21.700          C  
ATOM  22247  CG  LEU C 386       3.406 -58.732 -38.763  1.00 21.700          C  
ATOM  22248  CD1 LEU C 386       2.697 -57.673 -37.954  1.00 21.700          C  
ATOM  22249  CD2 LEU C 386       4.910 -58.404 -38.823  1.00 21.700          C  
ATOM  22250  H   LEU C 386       1.874 -60.951 -40.105  1.00 18.360          H  
ATOM  22251  HA  LEU C 386       4.669 -61.238 -39.258  1.00 18.700          H  
ATOM  22252 1HB  LEU C 386       2.136 -60.220 -37.884  1.00 26.040          H  
ATOM  22253 2HB  LEU C 386       3.748 -60.141 -37.161  1.00 26.040          H  
ATOM  22254  HG  LEU C 386       2.983 -58.738 -39.750  1.00 26.040          H  
ATOM  22255 1HD1 LEU C 386       2.836 -56.701 -38.428  1.00 26.040          H  
ATOM  22256 2HD1 LEU C 386       1.634 -57.909 -37.933  1.00 26.040          H  
ATOM  22257 3HD1 LEU C 386       3.086 -57.644 -36.939  1.00 26.040          H  
ATOM  22258 1HD2 LEU C 386       5.048 -57.423 -39.267  1.00 26.040          H  
ATOM  22259 2HD2 LEU C 386       5.317 -58.397 -37.811  1.00 26.040          H  
ATOM  22260 3HD2 LEU C 386       5.437 -59.141 -39.417  1.00 26.040          H  
ATOM  22261  N   GLY C 387       4.546 -63.030 -37.460  1.00 14.970          N  
ATOM  22262  CA  GLY C 387       4.417 -64.196 -36.601  1.00 14.830          C  
ATOM  22263  C   GLY C 387       3.564 -63.813 -35.409  1.00 15.080          C  
ATOM  22264  O   GLY C 387       3.662 -62.688 -34.921  1.00 15.410          O  
ATOM  22265  H   GLY C 387       5.420 -62.527 -37.515  1.00 17.960          H  
ATOM  22266 1HA  GLY C 387       3.952 -65.015 -37.151  1.00 17.800          H  
ATOM  22267 2HA  GLY C 387       5.399 -64.530 -36.269  1.00 17.800          H  
ATOM  22268  N   GLU C 388       2.789 -64.755 -34.886  1.00 15.010          N  
ATOM  22269  CA  GLU C 388       1.962 -64.462 -33.726  1.00 15.330          C  
ATOM  22270  C   GLU C 388       2.776 -64.642 -32.437  1.00 14.970          C  
ATOM  22271  O   GLU C 388       3.099 -65.774 -32.054  1.00 15.160          O  
ATOM  22272  CB  GLU C 388       0.730 -65.386 -33.734  1.00 21.330          C  
ATOM  22273  CG  GLU C 388      -0.284 -65.116 -32.652  1.00 21.330          C  
ATOM  22274  CD  GLU C 388      -1.451 -66.074 -32.638  1.00 21.330          C  
ATOM  22275  OE1 GLU C 388      -1.248 -67.243 -32.837  1.00 21.330          O  
ATOM  22276  OE2 GLU C 388      -2.564 -65.615 -32.455  1.00 21.330          O  
ATOM  22277  H   GLU C 388       2.748 -65.665 -35.320  1.00 18.010          H  
ATOM  22278  HA  GLU C 388       1.631 -63.426 -33.793  1.00 18.400          H  
ATOM  22279 1HB  GLU C 388       0.219 -65.292 -34.696  1.00 25.600          H  
ATOM  22280 2HB  GLU C 388       1.054 -66.420 -33.634  1.00 25.600          H  
ATOM  22281 1HG  GLU C 388       0.219 -65.148 -31.714  1.00 25.600          H  
ATOM  22282 2HG  GLU C 388      -0.678 -64.124 -32.783  1.00 25.600          H  
ATOM  22283  N   VAL C 389       3.048 -63.535 -31.725  1.00 14.530          N  
ATOM  22284  CA  VAL C 389       3.896 -63.513 -30.513  1.00 14.250          C  
ATOM  22285  C   VAL C 389       3.281 -64.280 -29.349  1.00 14.120          C  
ATOM  22286  O   VAL C 389       3.949 -64.557 -28.350  1.00 14.330          O  
ATOM  22287  CB  VAL C 389       4.187 -62.066 -30.058  1.00 20.060          C  
ATOM  22288  CG1 VAL C 389       2.962 -61.465 -29.371  1.00 20.060          C  
ATOM  22289  CG2 VAL C 389       5.410 -62.033 -29.139  1.00 20.060          C  
ATOM  22290  H   VAL C 389       2.720 -62.635 -32.099  1.00 17.440          H  
ATOM  22291  HA  VAL C 389       4.849 -63.981 -30.766  1.00 17.100          H  
ATOM  22292  HB  VAL C 389       4.390 -61.464 -30.943  1.00 24.070          H  
ATOM  22293 1HG1 VAL C 389       3.173 -60.436 -29.092  1.00 24.070          H  
ATOM  22294 2HG1 VAL C 389       2.126 -61.490 -30.038  1.00 24.070          H  
ATOM  22295 3HG1 VAL C 389       2.725 -62.028 -28.485  1.00 24.070          H  
ATOM  22296 1HG2 VAL C 389       5.615 -61.004 -28.858  1.00 24.070          H  
ATOM  22297 2HG2 VAL C 389       5.244 -62.608 -28.244  1.00 24.070          H  
ATOM  22298 3HG2 VAL C 389       6.270 -62.441 -29.669  1.00 24.070          H  
ATOM  22299  N   HIS C 390       2.007 -64.605 -29.486  1.00 13.920          N  
ATOM  22300  CA  HIS C 390       1.265 -65.300 -28.461  1.00 14.010          C  
ATOM  22301  C   HIS C 390       1.902 -66.654 -28.217  1.00 14.790          C  
ATOM  22302  O   HIS C 390       1.789 -67.188 -27.118  1.00 14.850          O  
ATOM  22303  CB  HIS C 390      -0.184 -65.527 -28.878  1.00 19.580          C  
ATOM  22304  CG  HIS C 390      -0.920 -64.279 -29.156  1.00 19.580          C  
ATOM  22305  ND1 HIS C 390      -2.199 -64.272 -29.642  1.00 19.580          N  
ATOM  22306  CD2 HIS C 390      -0.547 -63.000 -29.065  1.00 19.580          C  
ATOM  22307  CE1 HIS C 390      -2.574 -63.032 -29.839  1.00 19.580          C  
ATOM  22308  NE2 HIS C 390      -1.598 -62.240 -29.478  1.00 19.580          N  
ATOM  22309  H   HIS C 390       1.574 -64.346 -30.362  1.00 16.700          H  
ATOM  22310  HA  HIS C 390       1.282 -64.731 -27.533  1.00 16.810          H  
ATOM  22311 1HB  HIS C 390      -0.236 -66.184 -29.738  1.00 23.490          H  
ATOM  22312 2HB  HIS C 390      -0.705 -66.023 -28.065  1.00 23.490          H  
ATOM  22313  HD1 HIS C 390      -2.900 -64.941 -29.339  1.00 23.490          H  
ATOM  22314  HD2 HIS C 390       0.363 -62.524 -28.740  1.00 23.490          H  
ATOM  22315  HE1 HIS C 390      -3.561 -62.818 -30.227  1.00 23.490          H  
ATOM  22316  N   GLY C 391       2.543 -67.246 -29.243  1.00 15.490          N  
ATOM  22317  CA  GLY C 391       3.180 -68.543 -29.077  1.00 16.370          C  
ATOM  22318  C   GLY C 391       4.264 -68.451 -28.012  1.00 16.880          C  
ATOM  22319  O   GLY C 391       4.274 -69.226 -27.049  1.00 16.830          O  
ATOM  22320  H   GLY C 391       2.618 -66.784 -30.158  1.00 18.590          H  
ATOM  22321 1HA  GLY C 391       2.436 -69.284 -28.787  1.00 19.640          H  
ATOM  22322 2HA  GLY C 391       3.615 -68.861 -30.022  1.00 19.640          H  
ATOM  22323  N   ASP C 392       5.178 -67.497 -28.198  1.00 17.430          N  
ATOM  22324  CA  ASP C 392       6.283 -67.280 -27.280  1.00 17.980          C  
ATOM  22325  C   ASP C 392       5.791 -66.904 -25.892  1.00 17.550          C  
ATOM  22326  O   ASP C 392       6.378 -67.325 -24.888  1.00 17.840          O  
ATOM  22327  CB  ASP C 392       7.190 -66.167 -27.800  1.00 24.950          C  
ATOM  22328  CG  ASP C 392       8.014 -66.560 -29.033  1.00 24.950          C  
ATOM  22329  OD1 ASP C 392       8.096 -67.723 -29.355  1.00 24.950          O  
ATOM  22330  OD2 ASP C 392       8.556 -65.673 -29.643  1.00 24.950          O  
ATOM  22331  H   ASP C 392       5.104 -66.928 -29.030  1.00 20.920          H  
ATOM  22332  HA  ASP C 392       6.857 -68.202 -27.205  1.00 21.580          H  
ATOM  22333 1HB  ASP C 392       6.572 -65.299 -28.057  1.00 29.940          H  
ATOM  22334 2HB  ASP C 392       7.870 -65.855 -27.009  1.00 29.940          H  
ATOM  22335  N   PHE C 393       4.712 -66.118 -25.820  1.00 16.910          N  
ATOM  22336  CA  PHE C 393       4.201 -65.727 -24.516  1.00 16.550          C  
ATOM  22337  C   PHE C 393       3.589 -66.928 -23.806  1.00 16.290          C  
ATOM  22338  O   PHE C 393       3.880 -67.186 -22.638  1.00 16.490          O  
ATOM  22339  CB  PHE C 393       3.134 -64.640 -24.630  1.00 23.310          C  
ATOM  22340  CG  PHE C 393       3.575 -63.284 -25.087  1.00 23.310          C  
ATOM  22341  CD1 PHE C 393       4.910 -62.881 -25.106  1.00 23.310          C  
ATOM  22342  CD2 PHE C 393       2.610 -62.374 -25.485  1.00 23.310          C  
ATOM  22343  CE1 PHE C 393       5.249 -61.617 -25.516  1.00 23.310          C  
ATOM  22344  CE2 PHE C 393       2.958 -61.113 -25.888  1.00 23.310          C  
ATOM  22345  CZ  PHE C 393       4.273 -60.735 -25.906  1.00 23.310          C  
ATOM  22346  H   PHE C 393       4.285 -65.758 -26.682  1.00 20.290          H  
ATOM  22347  HA  PHE C 393       5.026 -65.376 -23.907  1.00 19.860          H  
ATOM  22348 1HB  PHE C 393       2.373 -64.984 -25.322  1.00 27.980          H  
ATOM  22349 2HB  PHE C 393       2.663 -64.517 -23.659  1.00 27.980          H  
ATOM  22350  HD1 PHE C 393       5.702 -63.557 -24.802  1.00 27.980          H  
ATOM  22351  HD2 PHE C 393       1.560 -62.668 -25.474  1.00 27.980          H  
ATOM  22352  HE1 PHE C 393       6.295 -61.314 -25.533  1.00 27.980          H  
ATOM  22353  HE2 PHE C 393       2.200 -60.411 -26.200  1.00 27.980          H  
ATOM  22354  HZ  PHE C 393       4.544 -59.734 -26.233  1.00 27.980          H  
ATOM  22355  N   LEU C 394       2.809 -67.729 -24.532  1.00 15.930          N  
ATOM  22356  CA  LEU C 394       2.164 -68.906 -23.974  1.00 15.770          C  
ATOM  22357  C   LEU C 394       3.205 -69.862 -23.394  1.00 16.530          C  
ATOM  22358  O   LEU C 394       2.985 -70.465 -22.341  1.00 16.690          O  
ATOM  22359  CB  LEU C 394       1.347 -69.607 -25.079  1.00 22.140          C  
ATOM  22360  CG  LEU C 394       0.537 -70.888 -24.719  1.00 22.140          C  
ATOM  22361  CD1 LEU C 394      -0.516 -70.572 -23.673  1.00 22.140          C  
ATOM  22362  CD2 LEU C 394      -0.110 -71.427 -25.992  1.00 22.140          C  
ATOM  22363  H   LEU C 394       2.605 -67.502 -25.507  1.00 19.120          H  
ATOM  22364  HA  LEU C 394       1.506 -68.580 -23.179  1.00 18.920          H  
ATOM  22365 1HB  LEU C 394       0.642 -68.882 -25.483  1.00 26.570          H  
ATOM  22366 2HB  LEU C 394       2.035 -69.873 -25.881  1.00 26.570          H  
ATOM  22367  HG  LEU C 394       1.209 -71.645 -24.305  1.00 26.570          H  
ATOM  22368 1HD1 LEU C 394      -1.074 -71.478 -23.434  1.00 26.570          H  
ATOM  22369 2HD1 LEU C 394      -0.032 -70.213 -22.778  1.00 26.570          H  
ATOM  22370 3HD1 LEU C 394      -1.203 -69.820 -24.058  1.00 26.570          H  
ATOM  22371 1HD2 LEU C 394      -0.676 -72.332 -25.764  1.00 26.570          H  
ATOM  22372 2HD2 LEU C 394      -0.775 -70.682 -26.406  1.00 26.570          H  
ATOM  22373 3HD2 LEU C 394       0.666 -71.660 -26.720  1.00 26.570          H  
ATOM  22374  N   GLN C 395       4.332 -70.010 -24.098  1.00 17.110          N  
ATOM  22375  CA  GLN C 395       5.404 -70.891 -23.660  1.00 17.910          C  
ATOM  22376  C   GLN C 395       6.353 -70.350 -22.577  1.00 18.370          C  
ATOM  22377  O   GLN C 395       6.765 -71.126 -21.704  1.00 18.890          O  
ATOM  22378  CB  GLN C 395       6.243 -71.294 -24.875  1.00 24.750          C  
ATOM  22379  CG  GLN C 395       5.529 -72.194 -25.849  1.00 24.750          C  
ATOM  22380  CD  GLN C 395       5.202 -73.520 -25.228  1.00 24.750          C  
ATOM  22381  OE1 GLN C 395       6.064 -74.150 -24.605  1.00 24.750          O  
ATOM  22382  NE2 GLN C 395       3.964 -73.954 -25.380  1.00 24.750          N  
ATOM  22383  H   GLN C 395       4.411 -69.521 -24.994  1.00 20.530          H  
ATOM  22384  HA  GLN C 395       4.937 -71.784 -23.251  1.00 21.490          H  
ATOM  22385 1HB  GLN C 395       6.536 -70.390 -25.417  1.00 29.700          H  
ATOM  22386 2HB  GLN C 395       7.147 -71.787 -24.552  1.00 29.700          H  
ATOM  22387 1HG  GLN C 395       4.594 -71.715 -26.147  1.00 29.700          H  
ATOM  22388 2HG  GLN C 395       6.161 -72.359 -26.719  1.00 29.700          H  
ATOM  22389 1HE2 GLN C 395       3.684 -74.830 -24.984  1.00 29.700          H  
ATOM  22390 2HE2 GLN C 395       3.306 -73.397 -25.888  1.00 29.700          H  
ATOM  22391  N   ARG C 396       6.723 -69.055 -22.605  1.00 18.220          N  
ATOM  22392  CA  ARG C 396       7.721 -68.575 -21.643  1.00 18.600          C  
ATOM  22393  C   ARG C 396       7.427 -67.310 -20.807  1.00 18.310          C  
ATOM  22394  O   ARG C 396       8.271 -66.937 -19.987  1.00 18.840          O  
ATOM  22395  CB  ARG C 396       9.035 -68.336 -22.385  1.00 25.890          C  
ATOM  22396  CG  ARG C 396       9.698 -69.597 -22.997  1.00 25.890          C  
ATOM  22397  CD  ARG C 396      10.216 -70.558 -21.977  1.00 25.890          C  
ATOM  22398  NE  ARG C 396      10.821 -71.722 -22.603  1.00 25.890          N  
ATOM  22399  CZ  ARG C 396      10.168 -72.863 -22.954  1.00 25.890          C  
ATOM  22400  NH1 ARG C 396       8.865 -73.020 -22.743  1.00 25.890          N  
ATOM  22401  NH2 ARG C 396      10.856 -73.845 -23.524  1.00 25.890          N  
ATOM  22402  H   ARG C 396       6.392 -68.429 -23.346  1.00 21.860          H  
ATOM  22403  HA  ARG C 396       7.873 -69.369 -20.923  1.00 22.320          H  
ATOM  22404 1HB  ARG C 396       8.854 -67.633 -23.200  1.00 31.070          H  
ATOM  22405 2HB  ARG C 396       9.756 -67.877 -21.711  1.00 31.070          H  
ATOM  22406 1HG  ARG C 396       8.988 -70.119 -23.629  1.00 31.070          H  
ATOM  22407 2HG  ARG C 396      10.543 -69.284 -23.607  1.00 31.070          H  
ATOM  22408 1HD  ARG C 396      10.981 -70.060 -21.380  1.00 31.070          H  
ATOM  22409 2HD  ARG C 396       9.427 -70.900 -21.324  1.00 31.070          H  
ATOM  22410  HE  ARG C 396      11.814 -71.677 -22.795  1.00 31.070          H  
ATOM  22411 1HH1 ARG C 396       8.284 -72.285 -22.305  1.00 31.070          H  
ATOM  22412 2HH1 ARG C 396       8.407 -73.880 -23.022  1.00 31.070          H  
ATOM  22413 1HH2 ARG C 396      11.848 -73.739 -23.690  1.00 31.070          H  
ATOM  22414 2HH2 ARG C 396      10.389 -74.699 -23.794  1.00 31.070          H  
ATOM  22415  N   LEU C 397       6.307 -66.614 -21.012  1.00 17.480          N  
ATOM  22416  CA  LEU C 397       6.055 -65.391 -20.251  1.00 17.120          C  
ATOM  22417  C   LEU C 397       5.083 -65.690 -19.117  1.00 16.830          C  
ATOM  22418  O   LEU C 397       4.030 -66.284 -19.335  1.00 16.990          O  
ATOM  22419  CB  LEU C 397       5.509 -64.280 -21.174  1.00 24.110          C  
ATOM  22420  CG  LEU C 397       5.121 -62.902 -20.518  1.00 24.110          C  
ATOM  22421  CD1 LEU C 397       6.356 -62.207 -19.974  1.00 24.110          C  
ATOM  22422  CD2 LEU C 397       4.426 -62.018 -21.582  1.00 24.110          C  
ATOM  22423  H   LEU C 397       5.589 -66.927 -21.670  1.00 20.980          H  
ATOM  22424  HA  LEU C 397       6.993 -65.054 -19.817  1.00 20.540          H  
ATOM  22425 1HB  LEU C 397       6.251 -64.081 -21.943  1.00 28.930          H  
ATOM  22426 2HB  LEU C 397       4.625 -64.667 -21.661  1.00 28.930          H  
ATOM  22427  HG  LEU C 397       4.444 -63.070 -19.683  1.00 28.930          H  
ATOM  22428 1HD1 LEU C 397       6.063 -61.258 -19.522  1.00 28.930          H  
ATOM  22429 2HD1 LEU C 397       6.832 -62.821 -19.218  1.00 28.930          H  
ATOM  22430 3HD1 LEU C 397       7.058 -62.021 -20.784  1.00 28.930          H  
ATOM  22431 1HD2 LEU C 397       4.144 -61.067 -21.132  1.00 28.930          H  
ATOM  22432 2HD2 LEU C 397       5.113 -61.838 -22.405  1.00 28.930          H  
ATOM  22433 3HD2 LEU C 397       3.538 -62.514 -21.961  1.00 28.930          H  
ATOM  22434  N   LEU C 398       5.427 -65.301 -17.898  1.00 16.450          N  
ATOM  22435  CA  LEU C 398       4.526 -65.564 -16.792  1.00 16.130          C  
ATOM  22436  C   LEU C 398       3.701 -64.321 -16.488  1.00 16.570          C  
ATOM  22437  O   LEU C 398       4.203 -63.209 -16.652  1.00 16.830          O  
ATOM  22438  CB  LEU C 398       5.335 -65.972 -15.555  1.00 22.710          C  
ATOM  22439  CG  LEU C 398       6.233 -67.231 -15.704  1.00 22.710          C  
ATOM  22440  CD1 LEU C 398       7.009 -67.426 -14.414  1.00 22.710          C  
ATOM  22441  CD2 LEU C 398       5.381 -68.469 -16.017  1.00 22.710          C  
ATOM  22442  H   LEU C 398       6.308 -64.825 -17.752  1.00 19.740          H  
ATOM  22443  HA  LEU C 398       3.870 -66.367 -17.090  1.00 19.360          H  
ATOM  22444 1HB  LEU C 398       5.985 -65.139 -15.284  1.00 27.250          H  
ATOM  22445 2HB  LEU C 398       4.655 -66.142 -14.725  1.00 27.250          H  
ATOM  22446  HG  LEU C 398       6.951 -67.076 -16.513  1.00 27.250          H  
ATOM  22447 1HD1 LEU C 398       7.658 -68.297 -14.507  1.00 27.250          H  
ATOM  22448 2HD1 LEU C 398       7.617 -66.543 -14.217  1.00 27.250          H  
ATOM  22449 3HD1 LEU C 398       6.315 -67.579 -13.589  1.00 27.250          H  
ATOM  22450 1HD2 LEU C 398       6.034 -69.337 -16.109  1.00 27.250          H  
ATOM  22451 2HD2 LEU C 398       4.667 -68.637 -15.210  1.00 27.250          H  
ATOM  22452 3HD2 LEU C 398       4.845 -68.337 -16.953  1.00 27.250          H  
ATOM  22453  N   PRO C 399       2.428 -64.466 -16.080  1.00 16.780          N  
ATOM  22454  CA  PRO C 399       1.568 -63.377 -15.684  1.00 17.290          C  
ATOM  22455  C   PRO C 399       2.050 -62.716 -14.414  1.00 17.350          C  
ATOM  22456  O   PRO C 399       2.416 -63.416 -13.472  1.00 17.220          O  
ATOM  22457  CB  PRO C 399       0.233 -64.100 -15.428  1.00 25.930          C  
ATOM  22458  CG  PRO C 399       0.598 -65.526 -15.137  1.00 25.930          C  
ATOM  22459  CD  PRO C 399       1.811 -65.803 -15.976  1.00 25.930          C  
ATOM  22460  HA  PRO C 399       1.509 -62.648 -16.497  1.00 20.750          H  
ATOM  22461 1HB  PRO C 399      -0.261 -63.645 -14.560  1.00 31.120          H  
ATOM  22462 2HB  PRO C 399      -0.440 -64.022 -16.271  1.00 31.120          H  
ATOM  22463 1HG  PRO C 399       0.801 -65.644 -14.057  1.00 31.120          H  
ATOM  22464 2HG  PRO C 399      -0.249 -66.188 -15.377  1.00 31.120          H  
ATOM  22465 1HD  PRO C 399       2.441 -66.508 -15.423  1.00 31.120          H  
ATOM  22466 2HD  PRO C 399       1.525 -66.178 -16.973  1.00 31.120          H  
ATOM  22467  N   ALA C 400       1.975 -61.390 -14.358  1.00 17.660          N  
ATOM  22468  CA  ALA C 400       2.264 -60.663 -13.132  1.00 17.880          C  
ATOM  22469  C   ALA C 400       1.210 -60.952 -12.078  1.00 16.970          C  
ATOM  22470  O   ALA C 400       1.509 -61.145 -10.898  1.00 16.790          O  
ATOM  22471  CB  ALA C 400       2.319 -59.173 -13.366  1.00 24.940          C  
ATOM  22472  H   ALA C 400       1.736 -60.869 -15.188  1.00 21.190          H  
ATOM  22473  HA  ALA C 400       3.227 -61.007 -12.756  1.00 21.460          H  
ATOM  22474 1HB  ALA C 400       2.543 -58.730 -12.428  1.00 29.930          H  
ATOM  22475 2HB  ALA C 400       3.085 -58.933 -14.095  1.00 29.930          H  
ATOM  22476 3HB  ALA C 400       1.375 -58.799 -13.714  1.00 29.930          H  
ATOM  22477  N   GLY C 401      -0.054 -60.933 -12.525  1.00 16.480          N  
ATOM  22478  CA  GLY C 401      -1.194 -61.087 -11.642  1.00 15.690          C  
ATOM  22479  C   GLY C 401      -1.356 -59.773 -10.902  1.00 15.000          C  
ATOM  22480  O   GLY C 401      -1.754 -59.739  -9.731  1.00 14.870          O  
ATOM  22481  H   GLY C 401      -0.226 -60.735 -13.507  1.00 19.780          H  
ATOM  22482 1HA  GLY C 401      -2.086 -61.302 -12.229  1.00 18.830          H  
ATOM  22483 2HA  GLY C 401      -1.031 -61.908 -10.945  1.00 18.830          H  
ATOM  22484  N   ALA C 402      -0.947 -58.696 -11.574  1.00 14.650          N  
ATOM  22485  CA  ALA C 402      -0.951 -57.354 -11.028  1.00 14.100          C  
ATOM  22486  C   ALA C 402      -0.920 -56.323 -12.139  1.00 14.030          C  
ATOM  22487  O   ALA C 402      -0.421 -56.581 -13.242  1.00 13.480          O  
ATOM  22488  CB  ALA C 402       0.247 -57.166 -10.122  1.00 19.960          C  
ATOM  22489  H   ALA C 402      -0.692 -58.829 -12.556  1.00 17.580          H  
ATOM  22490  HA  ALA C 402      -1.869 -57.212 -10.459  1.00 16.920          H  
ATOM  22491 1HB  ALA C 402       0.243 -56.158  -9.708  1.00 23.950          H  
ATOM  22492 2HB  ALA C 402       0.213 -57.883  -9.319  1.00 23.950          H  
ATOM  22493 3HB  ALA C 402       1.144 -57.312 -10.699  1.00 23.950          H  
ATOM  22494  N   GLY C 403      -1.394 -55.124 -11.837  1.00 14.760          N  
ATOM  22495  CA  GLY C 403      -1.303 -54.048 -12.804  1.00 14.950          C  
ATOM  22496  C   GLY C 403      -2.054 -54.409 -14.075  1.00 15.120          C  
ATOM  22497  O   GLY C 403      -3.246 -54.716 -14.039  1.00 15.020          O  
ATOM  22498  H   GLY C 403      -1.805 -54.953 -10.931  1.00 17.710          H  
ATOM  22499 1HA  GLY C 403      -1.718 -53.136 -12.375  1.00 17.940          H  
ATOM  22500 2HA  GLY C 403      -0.255 -53.850 -13.030  1.00 17.940          H  
ATOM  22501  N   SER C 404      -1.351 -54.332 -15.201  1.00 15.500          N  
ATOM  22502  CA  SER C 404      -1.888 -54.609 -16.525  1.00 15.790          C  
ATOM  22503  C   SER C 404      -1.566 -56.005 -17.071  1.00 15.380          C  
ATOM  22504  O   SER C 404      -1.906 -56.302 -18.220  1.00 15.730          O  
ATOM  22505  CB  SER C 404      -1.358 -53.567 -17.494  1.00 21.990          C  
ATOM  22506  OG  SER C 404       0.048 -53.647 -17.602  1.00 21.990          O  
ATOM  22507  H   SER C 404      -0.376 -54.087 -15.140  1.00 18.600          H  
ATOM  22508  HA  SER C 404      -2.973 -54.514 -16.472  1.00 18.950          H  
ATOM  22509 1HB  SER C 404      -1.808 -53.723 -18.474  1.00 26.390          H  
ATOM  22510 2HB  SER C 404      -1.647 -52.574 -17.157  1.00 26.390          H  
ATOM  22511  HG  SER C 404       0.304 -52.962 -18.230  1.00 26.390          H  
ATOM  22512  N   VAL C 405      -0.879 -56.852 -16.289  1.00 14.770          N  
ATOM  22513  CA  VAL C 405      -0.468 -58.159 -16.821  1.00 14.500          C  
ATOM  22514  C   VAL C 405      -0.927 -59.346 -15.950  1.00 14.300          C  
ATOM  22515  O   VAL C 405      -0.687 -59.400 -14.737  1.00 13.850          O  
ATOM  22516  CB  VAL C 405       1.074 -58.201 -17.000  1.00 20.410          C  
ATOM  22517  CG1 VAL C 405       1.522 -59.563 -17.578  1.00 20.410          C  
ATOM  22518  CG2 VAL C 405       1.517 -57.070 -17.915  1.00 20.410          C  
ATOM  22519  H   VAL C 405      -0.670 -56.595 -15.316  1.00 17.720          H  
ATOM  22520  HA  VAL C 405      -0.918 -58.281 -17.809  1.00 17.400          H  
ATOM  22521  HB  VAL C 405       1.542 -58.082 -16.031  1.00 24.490          H  
ATOM  22522 1HG1 VAL C 405       2.608 -59.574 -17.682  1.00 24.490          H  
ATOM  22523 2HG1 VAL C 405       1.222 -60.365 -16.942  1.00 24.490          H  
ATOM  22524 3HG1 VAL C 405       1.067 -59.698 -18.563  1.00 24.490          H  
ATOM  22525 1HG2 VAL C 405       2.598 -57.096 -18.031  1.00 24.490          H  
ATOM  22526 2HG2 VAL C 405       1.041 -57.199 -18.873  1.00 24.490          H  
ATOM  22527 3HG2 VAL C 405       1.229 -56.114 -17.494  1.00 24.490          H  
ATOM  22528  N   GLY C 406      -1.572 -60.305 -16.594  1.00 14.750          N  
ATOM  22529  CA  GLY C 406      -2.095 -61.512 -15.965  1.00 14.710          C  
ATOM  22530  C   GLY C 406      -3.508 -61.315 -15.407  1.00 14.460          C  
ATOM  22531  O   GLY C 406      -3.975 -60.178 -15.309  1.00 14.140          O  
ATOM  22532  H   GLY C 406      -1.665 -60.197 -17.603  1.00 17.700          H  
ATOM  22533 1HA  GLY C 406      -2.091 -62.310 -16.705  1.00 17.650          H  
ATOM  22534 2HA  GLY C 406      -1.430 -61.799 -15.160  1.00 17.650          H  
ATOM  22535  N   PRO C 407      -4.213 -62.412 -15.070  1.00 14.700          N  
ATOM  22536  CA  PRO C 407      -5.531 -62.437 -14.473  1.00 14.530          C  
ATOM  22537  C   PRO C 407      -5.389 -61.933 -13.060  1.00 13.820          C  
ATOM  22538  O   PRO C 407      -4.350 -62.157 -12.442  1.00 13.910          O  
ATOM  22539  CB  PRO C 407      -5.899 -63.920 -14.518  1.00 21.790          C  
ATOM  22540  CG  PRO C 407      -4.576 -64.640 -14.511  1.00 21.790          C  
ATOM  22541  CD  PRO C 407      -3.635 -63.744 -15.283  1.00 21.790          C  
ATOM  22542  HA  PRO C 407      -6.225 -61.818 -15.063  1.00 17.440          H  
ATOM  22543 1HB  PRO C 407      -6.502 -64.177 -13.640  1.00 26.150          H  
ATOM  22544 2HB  PRO C 407      -6.510 -64.127 -15.417  1.00 26.150          H  
ATOM  22545 1HG  PRO C 407      -4.242 -64.808 -13.474  1.00 26.150          H  
ATOM  22546 2HG  PRO C 407      -4.686 -65.630 -14.976  1.00 26.150          H  
ATOM  22547 1HD  PRO C 407      -2.642 -63.820 -14.847  1.00 26.150          H  
ATOM  22548 2HD  PRO C 407      -3.659 -64.006 -16.350  1.00 26.150          H  
ATOM  22549  N   LEU C 408      -6.418 -61.321 -12.521  1.00 13.220          N  
ATOM  22550  CA  LEU C 408      -6.359 -60.839 -11.153  1.00 12.630          C  
ATOM  22551  C   LEU C 408      -7.173 -61.699 -10.205  1.00 11.780          C  
ATOM  22552  O   LEU C 408      -8.053 -62.452 -10.627  1.00 11.230          O  
ATOM  22553  CB  LEU C 408      -6.843 -59.401 -11.093  1.00 17.920          C  
ATOM  22554  CG  LEU C 408      -6.117 -58.378 -12.012  1.00 17.920          C  
ATOM  22555  CD1 LEU C 408      -6.807 -57.034 -11.845  1.00 17.920          C  
ATOM  22556  CD2 LEU C 408      -4.601 -58.287 -11.671  1.00 17.920          C  
ATOM  22557  H   LEU C 408      -7.257 -61.172 -13.070  1.00 15.860          H  
ATOM  22558  HA  LEU C 408      -5.326 -60.879 -10.813  1.00 15.160          H  
ATOM  22559 1HB  LEU C 408      -7.881 -59.408 -11.366  1.00 21.500          H  
ATOM  22560 2HB  LEU C 408      -6.757 -59.050 -10.067  1.00 21.500          H  
ATOM  22561  HG  LEU C 408      -6.220 -58.684 -13.054  1.00 21.500          H  
ATOM  22562 1HD1 LEU C 408      -6.330 -56.299 -12.499  1.00 21.500          H  
ATOM  22563 2HD1 LEU C 408      -7.858 -57.122 -12.113  1.00 21.500          H  
ATOM  22564 3HD1 LEU C 408      -6.724 -56.704 -10.811  1.00 21.500          H  
ATOM  22565 1HD2 LEU C 408      -4.123 -57.556 -12.334  1.00 21.500          H  
ATOM  22566 2HD2 LEU C 408      -4.468 -57.975 -10.638  1.00 21.500          H  
ATOM  22567 3HD2 LEU C 408      -4.127 -59.252 -11.821  1.00 21.500          H  
ATOM  22568  N   GLY C 409      -6.901 -61.562  -8.918  1.00 11.770          N  
ATOM  22569  CA  GLY C 409      -7.657 -62.271  -7.898  1.00 11.120          C  
ATOM  22570  C   GLY C 409      -7.223 -61.789  -6.530  1.00 11.870          C  
ATOM  22571  O   GLY C 409      -6.341 -60.935  -6.422  1.00 11.900          O  
ATOM  22572  H   GLY C 409      -6.152 -60.944  -8.634  1.00 14.120          H  
ATOM  22573 1HA  GLY C 409      -8.724 -62.102  -8.037  1.00 13.340          H  
ATOM  22574 2HA  GLY C 409      -7.480 -63.342  -7.987  1.00 13.340          H  
ATOM  22575  N   ARG C 410      -7.858 -62.307  -5.486  1.00 12.620          N  
ATOM  22576  CA  ARG C 410      -7.521 -61.876  -4.139  1.00 13.500          C  
ATOM  22577  C   ARG C 410      -6.430 -62.735  -3.509  1.00 13.680          C  
ATOM  22578  O   ARG C 410      -6.612 -63.929  -3.270  1.00 13.580          O  
ATOM  22579  CB  ARG C 410      -8.748 -61.867  -3.248  1.00 18.550          C  
ATOM  22580  CG  ARG C 410      -9.845 -60.870  -3.652  1.00 18.550          C  
ATOM  22581  CD  ARG C 410     -11.034 -60.919  -2.724  1.00 18.550          C  
ATOM  22582  NE  ARG C 410     -11.756 -62.210  -2.790  1.00 18.550          N  
ATOM  22583  CZ  ARG C 410     -12.691 -62.643  -1.895  1.00 18.550          C  
ATOM  22584  NH1 ARG C 410     -13.023 -61.900  -0.862  1.00 18.550          N  
ATOM  22585  NH2 ARG C 410     -13.262 -63.824  -2.062  1.00 18.550          N  
ATOM  22586  H   ARG C 410      -8.566 -63.012  -5.633  1.00 15.140          H  
ATOM  22587  HA  ARG C 410      -7.155 -60.853  -4.195  1.00 16.200          H  
ATOM  22588 1HB  ARG C 410      -9.183 -62.859  -3.230  1.00 22.260          H  
ATOM  22589 2HB  ARG C 410      -8.442 -61.616  -2.234  1.00 22.260          H  
ATOM  22590 1HG  ARG C 410      -9.435 -59.860  -3.627  1.00 22.260          H  
ATOM  22591 2HG  ARG C 410     -10.189 -61.095  -4.662  1.00 22.260          H  
ATOM  22592 1HD  ARG C 410     -10.689 -60.761  -1.702  1.00 22.260          H  
ATOM  22593 2HD  ARG C 410     -11.730 -60.125  -2.994  1.00 22.260          H  
ATOM  22594  HE  ARG C 410     -11.541 -62.822  -3.567  1.00 22.260          H  
ATOM  22595 1HH1 ARG C 410     -12.594 -61.004  -0.722  1.00 22.260          H  
ATOM  22596 2HH1 ARG C 410     -13.750 -62.211  -0.191  1.00 22.260          H  
ATOM  22597 1HH2 ARG C 410     -13.011 -64.402  -2.851  1.00 22.260          H  
ATOM  22598 2HH2 ARG C 410     -13.935 -64.160  -1.383  1.00 22.260          H  
ATOM  22599  N   ARG C 411      -5.298 -62.105  -3.250  1.00 14.050          N  
ATOM  22600  CA  ARG C 411      -4.130 -62.729  -2.662  1.00 14.490          C  
ATOM  22601  C   ARG C 411      -4.392 -62.778  -1.170  1.00 14.000          C  
ATOM  22602  O   ARG C 411      -5.291 -62.088  -0.698  1.00 13.980          O  
ATOM  22603  CB  ARG C 411      -2.885 -61.909  -2.949  1.00 20.110          C  
ATOM  22604  CG  ARG C 411      -2.534 -61.775  -4.420  1.00 20.110          C  
ATOM  22605  CD  ARG C 411      -1.263 -61.035  -4.616  1.00 20.110          C  
ATOM  22606  NE  ARG C 411      -0.997 -60.785  -6.024  1.00 20.110          N  
ATOM  22607  CZ  ARG C 411       0.179 -60.360  -6.541  1.00 20.110          C  
ATOM  22608  NH1 ARG C 411       1.230 -60.163  -5.765  1.00 20.110          N  
ATOM  22609  NH2 ARG C 411       0.271 -60.144  -7.835  1.00 20.110          N  
ATOM  22610  H   ARG C 411      -5.249 -61.130  -3.501  1.00 16.860          H  
ATOM  22611  HA  ARG C 411      -4.013 -63.741  -3.053  1.00 17.390          H  
ATOM  22612 1HB  ARG C 411      -3.015 -60.906  -2.550  1.00 24.130          H  
ATOM  22613 2HB  ARG C 411      -2.030 -62.352  -2.442  1.00 24.130          H  
ATOM  22614 1HG  ARG C 411      -2.425 -62.767  -4.856  1.00 24.130          H  
ATOM  22615 2HG  ARG C 411      -3.330 -61.238  -4.942  1.00 24.130          H  
ATOM  22616 1HD  ARG C 411      -1.320 -60.075  -4.101  1.00 24.130          H  
ATOM  22617 2HD  ARG C 411      -0.444 -61.625  -4.207  1.00 24.130          H  
ATOM  22618  HE  ARG C 411      -1.770 -60.920  -6.670  1.00 24.130          H  
ATOM  22619 1HH1 ARG C 411       1.170 -60.326  -4.772  1.00 24.130          H  
ATOM  22620 2HH1 ARG C 411       2.100 -59.848  -6.171  1.00 24.130          H  
ATOM  22621 1HH2 ARG C 411      -0.553 -60.264  -8.443  1.00 24.130          H  
ATOM  22622 2HH2 ARG C 411       1.139 -59.835  -8.245  1.00 24.130          H  
ATOM  22623  N   LEU C 412      -3.613 -63.523  -0.393  1.00 13.780          N  
ATOM  22624  CA  LEU C 412      -3.893 -63.558   1.048  1.00 13.450          C  
ATOM  22625  C   LEU C 412      -4.071 -62.169   1.669  1.00 13.660          C  
ATOM  22626  O   LEU C 412      -5.020 -61.942   2.433  1.00 13.230          O  
ATOM  22627  CB  LEU C 412      -2.779 -64.314   1.779  1.00 18.960          C  
ATOM  22628  CG  LEU C 412      -2.891 -64.419   3.329  1.00 18.960          C  
ATOM  22629  CD1 LEU C 412      -4.169 -65.178   3.727  1.00 18.960          C  
ATOM  22630  CD2 LEU C 412      -1.646 -65.136   3.848  1.00 18.960          C  
ATOM  22631  H   LEU C 412      -2.869 -64.082  -0.787  1.00 16.540          H  
ATOM  22632  HA  LEU C 412      -4.816 -64.099   1.180  1.00 16.140          H  
ATOM  22633 1HB  LEU C 412      -2.746 -65.328   1.387  1.00 22.750          H  
ATOM  22634 2HB  LEU C 412      -1.830 -63.831   1.552  1.00 22.750          H  
ATOM  22635  HG  LEU C 412      -2.940 -63.423   3.769  1.00 22.750          H  
ATOM  22636 1HD1 LEU C 412      -4.223 -65.249   4.809  1.00 22.750          H  
ATOM  22637 2HD1 LEU C 412      -5.051 -64.650   3.368  1.00 22.750          H  
ATOM  22638 3HD1 LEU C 412      -4.146 -66.180   3.301  1.00 22.750          H  
ATOM  22639 1HD2 LEU C 412      -1.689 -65.220   4.927  1.00 22.750          H  
ATOM  22640 2HD2 LEU C 412      -1.590 -66.136   3.414  1.00 22.750          H  
ATOM  22641 3HD2 LEU C 412      -0.757 -64.571   3.567  1.00 22.750          H  
ATOM  22642  N   SER C 413      -3.177 -61.236   1.342  1.00 14.410          N  
ATOM  22643  CA  SER C 413      -3.260 -59.888   1.879  1.00 14.720          C  
ATOM  22644  C   SER C 413      -4.488 -59.111   1.402  1.00 13.820          C  
ATOM  22645  O   SER C 413      -4.941 -58.184   2.080  1.00 13.880          O  
ATOM  22646  CB  SER C 413      -2.007 -59.118   1.514  1.00 20.480          C  
ATOM  22647  OG  SER C 413      -1.917 -58.922   0.126  1.00 20.480          O  
ATOM  22648  H   SER C 413      -2.415 -61.464   0.723  1.00 17.290          H  
ATOM  22649  HA  SER C 413      -3.315 -59.966   2.965  1.00 17.660          H  
ATOM  22650 1HB  SER C 413      -2.020 -58.149   2.019  1.00 24.580          H  
ATOM  22651 2HB  SER C 413      -1.132 -59.659   1.867  1.00 24.580          H  
ATOM  22652  HG  SER C 413      -1.153 -58.352  -0.011  1.00 24.580          H  
ATOM  22653  N   LEU C 414      -5.075 -59.502   0.272  1.00 13.070          N  
ATOM  22654  CA  LEU C 414      -6.214 -58.777  -0.247  1.00 12.230          C  
ATOM  22655  C   LEU C 414      -7.466 -59.379   0.343  1.00 11.590          C  
ATOM  22656  O   LEU C 414      -8.449 -58.670   0.573  1.00 11.170          O  
ATOM  22657  CB  LEU C 414      -6.235 -58.824  -1.772  1.00 17.460          C  
ATOM  22658  CG  LEU C 414      -4.977 -58.206  -2.502  1.00 17.460          C  
ATOM  22659  CD1 LEU C 414      -5.132 -58.390  -4.018  1.00 17.460          C  
ATOM  22660  CD2 LEU C 414      -4.806 -56.726  -2.141  1.00 17.460          C  
ATOM  22661  H   LEU C 414      -4.737 -60.322  -0.220  1.00 15.680          H  
ATOM  22662  HA  LEU C 414      -6.162 -57.744   0.081  1.00 14.680          H  
ATOM  22663 1HB  LEU C 414      -6.307 -59.858  -2.054  1.00 20.950          H  
ATOM  22664 2HB  LEU C 414      -7.125 -58.308  -2.130  1.00 20.950          H  
ATOM  22665  HG  LEU C 414      -4.081 -58.743  -2.190  1.00 20.950          H  
ATOM  22666 1HD1 LEU C 414      -4.255 -57.981  -4.521  1.00 20.950          H  
ATOM  22667 2HD1 LEU C 414      -5.224 -59.428  -4.276  1.00 20.950          H  
ATOM  22668 3HD1 LEU C 414      -6.020 -57.859  -4.361  1.00 20.950          H  
ATOM  22669 1HD2 LEU C 414      -3.929 -56.331  -2.656  1.00 20.950          H  
ATOM  22670 2HD2 LEU C 414      -5.688 -56.166  -2.448  1.00 20.950          H  
ATOM  22671 3HD2 LEU C 414      -4.659 -56.617  -1.075  1.00 20.950          H  
ATOM  22672  N   LEU C 415      -7.428 -60.685   0.620  1.00 11.670          N  
ATOM  22673  CA  LEU C 415      -8.561 -61.344   1.241  1.00 11.340          C  
ATOM  22674  C   LEU C 415      -8.743 -60.721   2.612  1.00 12.130          C  
ATOM  22675  O   LEU C 415      -9.863 -60.433   3.031  1.00 12.220          O  
ATOM  22676  CB  LEU C 415      -8.297 -62.855   1.408  1.00 16.010          C  
ATOM  22677  CG  LEU C 415      -8.245 -63.713   0.124  1.00 16.010          C  
ATOM  22678  CD1 LEU C 415      -7.730 -65.098   0.453  1.00 16.010          C  
ATOM  22679  CD2 LEU C 415      -9.626 -63.822  -0.466  1.00 16.010          C  
ATOM  22680  H   LEU C 415      -6.596 -61.219   0.358  1.00 14.000          H  
ATOM  22681  HA  LEU C 415      -9.456 -61.160   0.655  1.00 13.610          H  
ATOM  22682 1HB  LEU C 415      -7.341 -62.976   1.912  1.00 19.210          H  
ATOM  22683 2HB  LEU C 415      -9.072 -63.265   2.051  1.00 19.210          H  
ATOM  22684  HG  LEU C 415      -7.568 -63.255  -0.595  1.00 19.210          H  
ATOM  22685 1HD1 LEU C 415      -7.693 -65.691  -0.463  1.00 19.210          H  
ATOM  22686 2HD1 LEU C 415      -6.747 -65.037   0.872  1.00 19.210          H  
ATOM  22687 3HD1 LEU C 415      -8.392 -65.576   1.168  1.00 19.210          H  
ATOM  22688 1HD2 LEU C 415      -9.584 -64.427  -1.370  1.00 19.210          H  
ATOM  22689 2HD2 LEU C 415     -10.300 -64.289   0.253  1.00 19.210          H  
ATOM  22690 3HD2 LEU C 415      -9.988 -62.850  -0.705  1.00 19.210          H  
ATOM  22691  N   ARG C 416      -7.621 -60.475   3.299  1.00 12.880          N  
ATOM  22692  CA  ARG C 416      -7.651 -59.862   4.614  1.00 13.800          C  
ATOM  22693  C   ARG C 416      -8.159 -58.417   4.571  1.00 13.740          C  
ATOM  22694  O   ARG C 416      -9.010 -58.042   5.391  1.00 13.650          O  
ATOM  22695  CB  ARG C 416      -6.268 -59.937   5.239  1.00 18.950          C  
ATOM  22696  CG  ARG C 416      -5.865 -61.357   5.666  1.00 18.950          C  
ATOM  22697  CD  ARG C 416      -4.472 -61.436   6.154  1.00 18.950          C  
ATOM  22698  NE  ARG C 416      -4.152 -62.776   6.619  1.00 18.950          N  
ATOM  22699  CZ  ARG C 416      -2.927 -63.209   6.977  1.00 18.950          C  
ATOM  22700  NH1 ARG C 416      -1.884 -62.406   6.906  1.00 18.950          N  
ATOM  22701  NH2 ARG C 416      -2.778 -64.453   7.404  1.00 18.950          N  
ATOM  22702  H   ARG C 416      -6.730 -60.775   2.892  1.00 15.460          H  
ATOM  22703  HA  ARG C 416      -8.329 -60.440   5.238  1.00 16.560          H  
ATOM  22704 1HB  ARG C 416      -5.528 -59.587   4.518  1.00 22.740          H  
ATOM  22705 2HB  ARG C 416      -6.217 -59.288   6.110  1.00 22.740          H  
ATOM  22706 1HG  ARG C 416      -6.522 -61.694   6.463  1.00 22.740          H  
ATOM  22707 2HG  ARG C 416      -5.959 -62.031   4.814  1.00 22.740          H  
ATOM  22708 1HD  ARG C 416      -3.800 -61.187   5.332  1.00 22.740          H  
ATOM  22709 2HD  ARG C 416      -4.330 -60.738   6.977  1.00 22.740          H  
ATOM  22710  HE  ARG C 416      -4.918 -63.434   6.691  1.00 22.740          H  
ATOM  22711 1HH1 ARG C 416      -1.994 -61.458   6.582  1.00 22.740          H  
ATOM  22712 2HH1 ARG C 416      -0.969 -62.739   7.177  1.00 22.740          H  
ATOM  22713 1HH2 ARG C 416      -3.579 -65.068   7.460  1.00 22.740          H  
ATOM  22714 2HH2 ARG C 416      -1.867 -64.790   7.676  1.00 22.740          H  
ATOM  22715  N   ARG C 417      -7.682 -57.609   3.604  1.00 13.840          N  
ATOM  22716  CA  ARG C 417      -8.141 -56.225   3.502  1.00 13.780          C  
ATOM  22717  C   ARG C 417      -9.626 -56.138   3.179  1.00 13.210          C  
ATOM  22718  O   ARG C 417     -10.336 -55.300   3.749  1.00 13.250          O  
ATOM  22719  CB  ARG C 417      -7.370 -55.484   2.426  1.00 19.320          C  
ATOM  22720  CG  ARG C 417      -5.922 -55.185   2.757  1.00 19.320          C  
ATOM  22721  CD  ARG C 417      -5.225 -54.602   1.597  1.00 19.320          C  
ATOM  22722  NE  ARG C 417      -3.802 -54.440   1.839  1.00 19.320          N  
ATOM  22723  CZ  ARG C 417      -2.907 -54.016   0.922  1.00 19.320          C  
ATOM  22724  NH1 ARG C 417      -3.307 -53.683  -0.296  1.00 19.320          N  
ATOM  22725  NH2 ARG C 417      -1.624 -53.930   1.244  1.00 19.320          N  
ATOM  22726  H   ARG C 417      -6.949 -57.940   2.968  1.00 16.610          H  
ATOM  22727  HA  ARG C 417      -7.964 -55.735   4.459  1.00 16.540          H  
ATOM  22728 1HB  ARG C 417      -7.377 -56.083   1.516  1.00 23.180          H  
ATOM  22729 2HB  ARG C 417      -7.867 -54.542   2.202  1.00 23.180          H  
ATOM  22730 1HG  ARG C 417      -5.889 -54.456   3.564  1.00 23.180          H  
ATOM  22731 2HG  ARG C 417      -5.409 -56.075   3.074  1.00 23.180          H  
ATOM  22732 1HD  ARG C 417      -5.355 -55.266   0.748  1.00 23.180          H  
ATOM  22733 2HD  ARG C 417      -5.651 -53.626   1.371  1.00 23.180          H  
ATOM  22734  HE  ARG C 417      -3.449 -54.682   2.763  1.00 23.180          H  
ATOM  22735 1HH1 ARG C 417      -4.285 -53.732  -0.540  1.00 23.180          H  
ATOM  22736 2HH1 ARG C 417      -2.636 -53.363  -0.980  1.00 23.180          H  
ATOM  22737 1HH2 ARG C 417      -1.294 -54.187   2.201  1.00 23.180          H  
ATOM  22738 2HH2 ARG C 417      -0.949 -53.607   0.573  1.00 23.180          H  
ATOM  22739  N   LYS C 418     -10.097 -56.999   2.266  1.00 12.820          N  
ATOM  22740  CA  LYS C 418     -11.491 -56.993   1.861  1.00 12.440          C  
ATOM  22741  C   LYS C 418     -12.352 -57.468   3.000  1.00 12.360          C  
ATOM  22742  O   LYS C 418     -13.256 -56.755   3.431  1.00 12.620          O  
ATOM  22743  CB  LYS C 418     -11.701 -57.899   0.638  1.00 17.570          C  
ATOM  22744  CG  LYS C 418     -13.165 -58.021   0.057  1.00 17.570          C  
ATOM  22745  CD  LYS C 418     -13.704 -56.711  -0.549  1.00 17.570          C  
ATOM  22746  CE  LYS C 418     -14.838 -56.974  -1.625  1.00 17.570          C  
ATOM  22747  NZ  LYS C 418     -16.159 -57.534  -1.069  1.00 17.570          N  
ATOM  22748  H   LYS C 418      -9.458 -57.655   1.807  1.00 15.380          H  
ATOM  22749  HA  LYS C 418     -11.779 -55.973   1.612  1.00 14.930          H  
ATOM  22750 1HB  LYS C 418     -11.052 -57.556  -0.168  1.00 21.080          H  
ATOM  22751 2HB  LYS C 418     -11.371 -58.911   0.894  1.00 21.080          H  
ATOM  22752 1HG  LYS C 418     -13.172 -58.789  -0.713  1.00 21.080          H  
ATOM  22753 2HG  LYS C 418     -13.841 -58.342   0.855  1.00 21.080          H  
ATOM  22754 1HD  LYS C 418     -14.111 -56.087   0.247  1.00 21.080          H  
ATOM  22755 2HD  LYS C 418     -12.885 -56.168  -1.022  1.00 21.080          H  
ATOM  22756 1HE  LYS C 418     -15.050 -56.039  -2.140  1.00 21.080          H  
ATOM  22757 2HE  LYS C 418     -14.445 -57.690  -2.348  1.00 21.080          H  
ATOM  22758 1HZ  LYS C 418     -16.813 -57.675  -1.820  1.00 21.080          H  
ATOM  22759 2HZ  LYS C 418     -16.032 -58.443  -0.583  1.00 21.080          H  
ATOM  22760 3HZ  LYS C 418     -16.601 -56.882  -0.410  1.00 21.080          H  
ATOM  22761  N   ASN C 419     -12.022 -58.617   3.588  1.00 12.200          N  
ATOM  22762  CA  ASN C 419     -12.858 -59.135   4.649  1.00 12.200          C  
ATOM  22763  C   ASN C 419     -12.950 -58.142   5.793  1.00 12.830          C  
ATOM  22764  O   ASN C 419     -14.022 -57.973   6.387  1.00 13.230          O  
ATOM  22765  CB  ASN C 419     -12.303 -60.446   5.160  1.00 17.080          C  
ATOM  22766  CG  ASN C 419     -12.462 -61.554   4.180  1.00 17.080          C  
ATOM  22767  OD1 ASN C 419     -13.230 -61.439   3.228  1.00 17.080          O  
ATOM  22768  ND2 ASN C 419     -11.752 -62.630   4.390  1.00 17.080          N  
ATOM  22769  H   ASN C 419     -11.236 -59.180   3.254  1.00 14.640          H  
ATOM  22770  HA  ASN C 419     -13.865 -59.292   4.258  1.00 14.640          H  
ATOM  22771 1HB  ASN C 419     -11.239 -60.321   5.381  1.00 20.500          H  
ATOM  22772 2HB  ASN C 419     -12.803 -60.717   6.088  1.00 20.500          H  
ATOM  22773 1HD2 ASN C 419     -11.822 -63.400   3.759  1.00 20.500          H  
ATOM  22774 2HD2 ASN C 419     -11.137 -62.679   5.176  1.00 20.500          H  
ATOM  22775  N   SER C 420     -11.845 -57.449   6.092  1.00 12.990          N  
ATOM  22776  CA  SER C 420     -11.854 -56.487   7.170  1.00 13.610          C  
ATOM  22777  C   SER C 420     -12.766 -55.319   6.833  1.00 13.430          C  
ATOM  22778  O   SER C 420     -13.623 -54.953   7.637  1.00 13.820          O  
ATOM  22779  CB  SER C 420     -10.448 -55.976   7.416  1.00 18.810          C  
ATOM  22780  OG  SER C 420      -9.603 -57.002   7.868  1.00 18.810          O  
ATOM  22781  H   SER C 420     -10.967 -57.626   5.601  1.00 15.590          H  
ATOM  22782  HA  SER C 420     -12.226 -56.973   8.071  1.00 16.330          H  
ATOM  22783 1HB  SER C 420     -10.048 -55.553   6.493  1.00 22.570          H  
ATOM  22784 2HB  SER C 420     -10.484 -55.175   8.155  1.00 22.570          H  
ATOM  22785  HG  SER C 420      -9.379 -57.528   7.069  1.00 22.570          H  
ATOM  22786  N   CYS C 421     -12.655 -54.788   5.608  1.00 12.900          N  
ATOM  22787  CA  CYS C 421     -13.466 -53.645   5.212  1.00 12.870          C  
ATOM  22788  C   CYS C 421     -14.951 -53.980   5.179  1.00 12.510          C  
ATOM  22789  O   CYS C 421     -15.788 -53.152   5.553  1.00 12.480          O  
ATOM  22790  CB  CYS C 421     -13.052 -53.161   3.824  1.00 18.030          C  
ATOM  22791  SG  CYS C 421     -11.407 -52.416   3.767  1.00 18.030          S  
ATOM  22792  H   CYS C 421     -11.936 -55.139   4.968  1.00 15.480          H  
ATOM  22793  HA  CYS C 421     -13.301 -52.844   5.934  1.00 15.440          H  
ATOM  22794 1HB  CYS C 421     -13.064 -54.006   3.127  1.00 21.640          H  
ATOM  22795 2HB  CYS C 421     -13.770 -52.427   3.468  1.00 21.640          H  
ATOM  22796  HG  CYS C 421     -10.748 -53.604   3.823  1.00 21.640          H  
ATOM  22797  N   VAL C 422     -15.278 -55.184   4.712  1.00 12.360          N  
ATOM  22798  CA  VAL C 422     -16.660 -55.611   4.599  1.00 12.280          C  
ATOM  22799  C   VAL C 422     -17.271 -55.822   5.975  1.00 12.640          C  
ATOM  22800  O   VAL C 422     -18.418 -55.423   6.215  1.00 12.680          O  
ATOM  22801  CB  VAL C 422     -16.789 -56.902   3.786  1.00 17.220          C  
ATOM  22802  CG1 VAL C 422     -18.215 -57.361   3.823  1.00 17.220          C  
ATOM  22803  CG2 VAL C 422     -16.363 -56.662   2.368  1.00 17.220          C  
ATOM  22804  H   VAL C 422     -14.523 -55.803   4.400  1.00 14.830          H  
ATOM  22805  HA  VAL C 422     -17.218 -54.829   4.085  1.00 14.740          H  
ATOM  22806  HB  VAL C 422     -16.161 -57.676   4.233  1.00 20.670          H  
ATOM  22807 1HG1 VAL C 422     -18.328 -58.278   3.254  1.00 20.670          H  
ATOM  22808 2HG1 VAL C 422     -18.516 -57.522   4.818  1.00 20.670          H  
ATOM  22809 3HG1 VAL C 422     -18.833 -56.581   3.393  1.00 20.670          H  
ATOM  22810 1HG2 VAL C 422     -16.463 -57.585   1.801  1.00 20.670          H  
ATOM  22811 2HG2 VAL C 422     -16.993 -55.892   1.928  1.00 20.670          H  
ATOM  22812 3HG2 VAL C 422     -15.342 -56.332   2.341  1.00 20.670          H  
ATOM  22813  N   SER C 423     -16.536 -56.505   6.854  1.00 13.050          N  
ATOM  22814  CA  SER C 423     -16.997 -56.787   8.199  1.00 13.560          C  
ATOM  22815  C   SER C 423     -17.288 -55.483   8.915  1.00 13.980          C  
ATOM  22816  O   SER C 423     -18.349 -55.325   9.541  1.00 14.390          O  
ATOM  22817  CB  SER C 423     -15.935 -57.558   8.949  1.00 18.780          C  
ATOM  22818  OG  SER C 423     -16.353 -57.853  10.236  1.00 18.780          O  
ATOM  22819  H   SER C 423     -15.615 -56.859   6.585  1.00 15.660          H  
ATOM  22820  HA  SER C 423     -17.909 -57.383   8.145  1.00 16.270          H  
ATOM  22821 1HB  SER C 423     -15.708 -58.484   8.419  1.00 22.540          H  
ATOM  22822 2HB  SER C 423     -15.020 -56.968   8.983  1.00 22.540          H  
ATOM  22823  HG  SER C 423     -16.879 -58.675  10.137  1.00 22.540          H  
ATOM  22824  N   GLU C 424     -16.360 -54.524   8.793  1.00 13.970          N  
ATOM  22825  CA  GLU C 424     -16.529 -53.223   9.401  1.00 14.460          C  
ATOM  22826  C   GLU C 424     -17.737 -52.486   8.814  1.00 14.760          C  
ATOM  22827  O   GLU C 424     -18.524 -51.894   9.558  1.00 15.290          O  
ATOM  22828  CB  GLU C 424     -15.261 -52.406   9.207  1.00 20.050          C  
ATOM  22829  CG  GLU C 424     -14.052 -52.880  10.016  1.00 20.050          C  
ATOM  22830  CD  GLU C 424     -12.764 -52.181   9.611  1.00 20.050          C  
ATOM  22831  OE1 GLU C 424     -12.769 -51.507   8.606  1.00 20.050          O  
ATOM  22832  OE2 GLU C 424     -11.778 -52.340  10.295  1.00 20.050          O  
ATOM  22833  H   GLU C 424     -15.487 -54.716   8.289  1.00 16.760          H  
ATOM  22834  HA  GLU C 424     -16.674 -53.364  10.464  1.00 17.350          H  
ATOM  22835 1HB  GLU C 424     -14.986 -52.404   8.152  1.00 24.060          H  
ATOM  22836 2HB  GLU C 424     -15.456 -51.401   9.499  1.00 24.060          H  
ATOM  22837 1HG  GLU C 424     -14.244 -52.672  11.067  1.00 24.060          H  
ATOM  22838 2HG  GLU C 424     -13.941 -53.954   9.906  1.00 24.060          H  
ATOM  22839  N   ALA C 425     -17.932 -52.569   7.485  1.00 14.510          N  
ATOM  22840  CA  ALA C 425     -19.054 -51.900   6.838  1.00 14.930          C  
ATOM  22841  C   ALA C 425     -20.381 -52.388   7.375  1.00 15.260          C  
ATOM  22842  O   ALA C 425     -21.306 -51.598   7.573  1.00 15.330          O  
ATOM  22843  CB  ALA C 425     -18.997 -52.122   5.340  1.00 20.730          C  
ATOM  22844  H   ALA C 425     -17.236 -53.031   6.892  1.00 17.410          H  
ATOM  22845  HA  ALA C 425     -18.986 -50.849   7.036  1.00 17.920          H  
ATOM  22846 1HB  ALA C 425     -19.822 -51.596   4.863  1.00 24.880          H  
ATOM  22847 2HB  ALA C 425     -18.051 -51.745   4.957  1.00 24.880          H  
ATOM  22848 3HB  ALA C 425     -19.073 -53.185   5.126  1.00 24.880          H  
ATOM  22849  N   SER C 426     -20.475 -53.693   7.606  1.00 15.590          N  
ATOM  22850  CA  SER C 426     -21.677 -54.302   8.146  1.00 16.020          C  
ATOM  22851  C   SER C 426     -21.933 -53.944   9.608  1.00 16.890          C  
ATOM  22852  O   SER C 426     -23.033 -53.533   9.983  1.00 17.690          O  
ATOM  22853  CB  SER C 426     -21.611 -55.791   7.975  1.00 22.260          C  
ATOM  22854  OG  SER C 426     -22.755 -56.403   8.508  1.00 22.260          O  
ATOM  22855  H   SER C 426     -19.685 -54.294   7.342  1.00 18.710          H  
ATOM  22856  HA  SER C 426     -22.518 -53.935   7.562  1.00 19.220          H  
ATOM  22857 1HB  SER C 426     -21.525 -56.020   6.918  1.00 26.710          H  
ATOM  22858 2HB  SER C 426     -20.723 -56.168   8.462  1.00 26.710          H  
ATOM  22859  HG  SER C 426     -22.642 -57.336   8.363  1.00 26.710          H  
ATOM  22860  N   THR C 427     -20.921 -54.063  10.474  1.00 16.850          N  
ATOM  22861  CA  THR C 427     -21.182 -53.786  11.892  1.00 17.680          C  
ATOM  22862  C   THR C 427     -21.555 -52.318  12.088  1.00 17.970          C  
ATOM  22863  O   THR C 427     -22.417 -51.990  12.910  1.00 18.110          O  
ATOM  22864  CB  THR C 427     -19.998 -54.198  12.803  1.00 24.420          C  
ATOM  22865  OG1 THR C 427     -20.414 -54.164  14.172  1.00 24.420          O  
ATOM  22866  CG2 THR C 427     -18.827 -53.270  12.635  1.00 24.420          C  
ATOM  22867  H   THR C 427     -20.004 -54.389  10.154  1.00 20.220          H  
ATOM  22868  HA  THR C 427     -22.040 -54.383  12.200  1.00 21.220          H  
ATOM  22869  HB  THR C 427     -19.688 -55.209  12.538  1.00 29.300          H  
ATOM  22870  HG1 THR C 427     -21.044 -54.872  14.339  1.00 29.300          H  
ATOM  22871 1HG2 THR C 427     -18.012 -53.601  13.273  1.00 29.300          H  
ATOM  22872 2HG2 THR C 427     -18.525 -53.304  11.620  1.00 29.300          H  
ATOM  22873 3HG2 THR C 427     -19.090 -52.258  12.908  1.00 29.300          H  
ATOM  22874  N   ALA C 428     -20.982 -51.445  11.246  1.00 18.070          N  
ATOM  22875  CA  ALA C 428     -21.185 -50.004  11.259  1.00 18.400          C  
ATOM  22876  C   ALA C 428     -22.632 -49.606  10.972  1.00 18.010          C  
ATOM  22877  O   ALA C 428     -22.998 -48.441  11.143  1.00 18.230          O  
ATOM  22878  CB  ALA C 428     -20.273 -49.350  10.258  1.00 25.630          C  
ATOM  22879  H   ALA C 428     -20.280 -51.791  10.582  1.00 21.680          H  
ATOM  22880  HA  ALA C 428     -20.934 -49.643  12.255  1.00 22.080          H  
ATOM  22881 1HB  ALA C 428     -20.398 -48.269  10.297  1.00 30.750          H  
ATOM  22882 2HB  ALA C 428     -19.245 -49.607  10.500  1.00 30.750          H  
ATOM  22883 3HB  ALA C 428     -20.519 -49.713   9.260  1.00 30.750          H  
ATOM  22884  N   ALA C 429     -23.445 -50.551  10.496  1.00 17.480          N  
ATOM  22885  CA  ALA C 429     -24.842 -50.324  10.185  1.00 17.150          C  
ATOM  22886  C   ALA C 429     -25.636 -49.825  11.401  1.00 17.290          C  
ATOM  22887  O   ALA C 429     -26.629 -49.115  11.222  1.00 17.240          O  
ATOM  22888  CB  ALA C 429     -25.461 -51.602   9.658  1.00 24.140          C  
ATOM  22889  H   ALA C 429     -23.090 -51.503  10.371  1.00 20.980          H  
ATOM  22890  HA  ALA C 429     -24.889 -49.557   9.413  1.00 20.580          H  
ATOM  22891 1HB  ALA C 429     -26.501 -51.425   9.390  1.00 28.970          H  
ATOM  22892 2HB  ALA C 429     -24.905 -51.934   8.779  1.00 28.970          H  
ATOM  22893 3HB  ALA C 429     -25.406 -52.371  10.429  1.00 28.970          H  
ATOM  22894  N   SER C 430     -25.239 -50.192  12.632  1.00 17.570          N  
ATOM  22895  CA  SER C 430     -25.982 -49.724  13.807  1.00 17.800          C  
ATOM  22896  C   SER C 430     -25.051 -49.379  14.973  1.00 18.210          C  
ATOM  22897  O   SER C 430     -23.903 -49.819  15.045  1.00 17.660          O  
ATOM  22898  CB  SER C 430     -27.046 -50.740  14.223  1.00 24.830          C  
ATOM  22899  OG  SER C 430     -26.505 -51.968  14.643  1.00 24.830          O  
ATOM  22900  H   SER C 430     -24.431 -50.813  12.764  1.00 21.080          H  
ATOM  22901  HA  SER C 430     -26.509 -48.807  13.537  1.00 21.360          H  
ATOM  22902 1HB  SER C 430     -27.641 -50.320  15.037  1.00 29.790          H  
ATOM  22903 2HB  SER C 430     -27.726 -50.912  13.391  1.00 29.790          H  
ATOM  22904  HG  SER C 430     -27.292 -52.522  14.887  1.00 29.790          H  
ATOM  22905  N   CYS C 431     -25.547 -48.547  15.890  1.00 19.260          N  
ATOM  22906  CA  CYS C 431     -24.764 -48.109  17.042  1.00 19.850          C  
ATOM  22907  C   CYS C 431     -24.389 -49.237  17.984  1.00 19.750          C  
ATOM  22908  O   CYS C 431     -25.208 -50.101  18.290  1.00 19.990          O  
ATOM  22909  CB  CYS C 431     -25.488 -47.031  17.839  1.00 27.550          C  
ATOM  22910  SG  CYS C 431     -24.518 -46.403  19.239  1.00 27.550          S  
ATOM  22911  H   CYS C 431     -26.518 -48.214  15.793  1.00 23.110          H  
ATOM  22912  HA  CYS C 431     -23.842 -47.669  16.665  1.00 23.820          H  
ATOM  22913 1HB  CYS C 431     -25.741 -46.197  17.190  1.00 33.060          H  
ATOM  22914 2HB  CYS C 431     -26.415 -47.434  18.224  1.00 33.060          H  
ATOM  22915  HG  CYS C 431     -24.476 -47.589  19.920  1.00 33.060          H  
ATOM  22916  N   GLY C 432     -23.145 -49.214  18.468  1.00 19.510          N  
ATOM  22917  CA  GLY C 432     -22.707 -50.218  19.422  1.00 19.600          C  
ATOM  22918  C   GLY C 432     -23.640 -50.137  20.613  1.00 20.690          C  
ATOM  22919  O   GLY C 432     -24.166 -49.061  20.924  1.00 21.360          O  
ATOM  22920  H   GLY C 432     -22.507 -48.494  18.158  1.00 23.410          H  
ATOM  22921 1HA  GLY C 432     -22.754 -51.209  18.967  1.00 23.520          H  
ATOM  22922 2HA  GLY C 432     -21.678 -50.029  19.724  1.00 23.520          H  
ATOM  22923  N   CYS C 433     -23.816 -51.254  21.309  1.00 20.950          N  
ATOM  22924  CA  CYS C 433     -24.756 -51.309  22.418  1.00 22.010          C  
ATOM  22925  C   CYS C 433     -24.492 -50.300  23.530  1.00 22.770          C  
ATOM  22926  O   CYS C 433     -25.427 -49.774  24.137  1.00 23.010          O  
ATOM  22927  CB  CYS C 433     -24.715 -52.684  23.048  1.00 30.390          C  
ATOM  22928  SG  CYS C 433     -25.308 -54.010  22.009  1.00 30.390          S  
ATOM  22929  H   CYS C 433     -23.332 -52.096  21.021  1.00 25.140          H  
ATOM  22930  HA  CYS C 433     -25.749 -51.135  22.014  1.00 26.410          H  
ATOM  22931 1HB  CYS C 433     -23.703 -52.918  23.374  1.00 36.470          H  
ATOM  22932 2HB  CYS C 433     -25.346 -52.658  23.919  1.00 36.470          H  
ATOM  22933  HG  CYS C 433     -26.440 -53.410  21.644  1.00 36.470          H  
ATOM  22934  N   ALA C 434     -23.223 -50.047  23.843  1.00 23.220          N  
ATOM  22935  CA  ALA C 434     -22.927 -49.144  24.950  1.00 24.060          C  
ATOM  22936  C   ALA C 434     -23.448 -47.725  24.713  1.00 24.560          C  
ATOM  22937  O   ALA C 434     -23.992 -47.080  25.622  1.00 25.390          O  
ATOM  22938  CB  ALA C 434     -21.427 -49.097  25.173  1.00 33.350          C  
ATOM  22939  H   ALA C 434     -22.479 -50.495  23.326  1.00 27.860          H  
ATOM  22940  HA  ALA C 434     -23.420 -49.542  25.833  1.00 28.870          H  
ATOM  22941 1HB  ALA C 434     -21.198 -48.452  26.018  1.00 40.020          H  
ATOM  22942 2HB  ALA C 434     -21.061 -50.102  25.373  1.00 40.020          H  
ATOM  22943 3HB  ALA C 434     -20.940 -48.704  24.284  1.00 40.020          H  
ATOM  22944  N   GLY C 435     -23.279 -47.240  23.487  1.00 24.080          N  
ATOM  22945  CA  GLY C 435     -23.699 -45.893  23.156  1.00 24.580          C  
ATOM  22946  C   GLY C 435     -25.169 -45.904  22.900  1.00 24.480          C  
ATOM  22947  O   GLY C 435     -25.881 -44.959  23.234  1.00 25.220          O  
ATOM  22948  H   GLY C 435     -22.866 -47.830  22.780  1.00 28.900          H  
ATOM  22949 1HA  GLY C 435     -23.461 -45.212  23.974  1.00 29.500          H  
ATOM  22950 2HA  GLY C 435     -23.183 -45.542  22.267  1.00 29.500          H  
ATOM  22951  N   ALA C 436     -25.645 -46.993  22.320  1.00 23.620          N  
ATOM  22952  CA  ALA C 436     -27.031 -47.072  21.973  1.00 23.550          C  
ATOM  22953  C   ALA C 436     -27.865 -46.941  23.230  1.00 24.020          C  
ATOM  22954  O   ALA C 436     -28.861 -46.212  23.241  1.00 24.540          O  
ATOM  22955  CB  ALA C 436     -27.297 -48.359  21.248  1.00 33.000          C  
ATOM  22956  H   ALA C 436     -25.025 -47.763  22.069  1.00 28.340          H  
ATOM  22957  HA  ALA C 436     -27.275 -46.240  21.313  1.00 28.260          H  
ATOM  22958 1HB  ALA C 436     -28.337 -48.373  20.986  1.00 39.600          H  
ATOM  22959 2HB  ALA C 436     -26.689 -48.416  20.351  1.00 39.600          H  
ATOM  22960 3HB  ALA C 436     -27.049 -49.180  21.895  1.00 39.600          H  
ATOM  22961  N   ALA C 437     -27.403 -47.556  24.329  1.00 23.930          N  
ATOM  22962  CA  ALA C 437     -28.115 -47.437  25.582  1.00 24.400          C  
ATOM  22963  C   ALA C 437     -28.201 -45.961  26.008  1.00 25.420          C  
ATOM  22964  O   ALA C 437     -29.295 -45.469  26.298  1.00 25.820          O  
ATOM  22965  CB  ALA C 437     -27.412 -48.263  26.635  1.00 33.970          C  
ATOM  22966  H   ALA C 437     -26.587 -48.172  24.268  1.00 28.720          H  
ATOM  22967  HA  ALA C 437     -29.125 -47.813  25.440  1.00 29.280          H  
ATOM  22968 1HB  ALA C 437     -27.950 -48.192  27.577  1.00 40.770          H  
ATOM  22969 2HB  ALA C 437     -27.370 -49.303  26.312  1.00 40.770          H  
ATOM  22970 3HB  ALA C 437     -26.395 -47.887  26.766  1.00 40.770          H  
ATOM  22971  N   ASP C 438     -27.084 -45.208  25.938  1.00 25.880          N  
ATOM  22972  CA  ASP C 438     -27.153 -43.773  26.276  1.00 26.860          C  
ATOM  22973  C   ASP C 438     -28.011 -42.987  25.277  1.00 27.230          C  
ATOM  22974  O   ASP C 438     -28.639 -41.984  25.620  1.00 27.970          O  
ATOM  22975  CB  ASP C 438     -25.779 -43.109  26.367  1.00 37.210          C  
ATOM  22976  CG  ASP C 438     -24.950 -43.404  27.635  1.00 37.210          C  
ATOM  22977  OD1 ASP C 438     -25.462 -43.972  28.570  1.00 37.210          O  
ATOM  22978  OD2 ASP C 438     -23.810 -42.968  27.676  1.00 37.210          O  
ATOM  22979  H   ASP C 438     -26.182 -45.652  25.709  1.00 31.060          H  
ATOM  22980  HA  ASP C 438     -27.621 -43.684  27.255  1.00 32.230          H  
ATOM  22981 1HB  ASP C 438     -25.208 -43.467  25.523  1.00 44.650          H  
ATOM  22982 2HB  ASP C 438     -25.892 -42.034  26.263  1.00 44.650          H  
ATOM  22983  N   GLY C 439     -28.072 -43.480  24.046  1.00 26.770          N  
ATOM  22984  CA  GLY C 439     -28.810 -42.877  22.950  1.00 27.110          C  
ATOM  22985  C   GLY C 439     -30.322 -43.120  23.001  1.00 27.170          C  
ATOM  22986  O   GLY C 439     -31.043 -42.655  22.115  1.00 27.510          O  
ATOM  22987  H   GLY C 439     -27.480 -44.282  23.815  1.00 32.120          H  
ATOM  22988 1HA  GLY C 439     -28.613 -41.805  22.935  1.00 32.530          H  
ATOM  22989 2HA  GLY C 439     -28.417 -43.282  22.018  1.00 32.530          H  
ATOM  22990  N   GLY C 440     -30.819 -43.848  24.013  1.00 26.900          N  
ATOM  22991  CA  GLY C 440     -32.257 -44.100  24.126  1.00 27.040          C  
ATOM  22992  C   GLY C 440     -32.635 -45.568  24.236  1.00 26.430          C  
ATOM  22993  O   GLY C 440     -33.787 -45.895  24.539  1.00 26.570          O  
ATOM  22994  H   GLY C 440     -30.189 -44.235  24.726  1.00 32.280          H  
ATOM  22995 1HA  GLY C 440     -32.638 -43.571  25.000  1.00 32.450          H  
ATOM  22996 2HA  GLY C 440     -32.760 -43.673  23.262  1.00 32.450          H  
ATOM  22997  N   GLY C 441     -31.674 -46.453  24.030  1.00 25.800          N  
ATOM  22998  CA  GLY C 441     -31.907 -47.882  24.131  1.00 25.220          C  
ATOM  22999  C   GLY C 441     -31.043 -48.612  23.134  1.00 24.020          C  
ATOM  23000  O   GLY C 441     -30.627 -48.049  22.123  1.00 23.550          O  
ATOM  23001  H   GLY C 441     -30.741 -46.129  23.757  1.00 30.960          H  
ATOM  23002 1HA  GLY C 441     -31.678 -48.219  25.141  1.00 30.260          H  
ATOM  23003 2HA  GLY C 441     -32.957 -48.100  23.941  1.00 30.260          H  
ATOM  23004  N   VAL C 442     -30.800 -49.885  23.382  1.00 23.600          N  
ATOM  23005  CA  VAL C 442     -29.936 -50.624  22.485  1.00 22.520          C  
ATOM  23006  C   VAL C 442     -30.570 -50.902  21.131  1.00 22.100          C  
ATOM  23007  O   VAL C 442     -31.688 -51.412  21.042  1.00 21.730          O  
ATOM  23008  CB  VAL C 442     -29.434 -51.904  23.166  1.00 31.960          C  
ATOM  23009  CG1 VAL C 442     -28.649 -52.761  22.194  1.00 31.960          C  
ATOM  23010  CG2 VAL C 442     -28.516 -51.485  24.323  1.00 31.960          C  
ATOM  23011  H   VAL C 442     -31.200 -50.325  24.198  1.00 28.320          H  
ATOM  23012  HA  VAL C 442     -29.064 -50.023  22.325  1.00 27.020          H  
ATOM  23013  HB  VAL C 442     -30.279 -52.488  23.537  1.00 38.350          H  
ATOM  23014 1HG1 VAL C 442     -28.291 -53.648  22.711  1.00 38.350          H  
ATOM  23015 2HG1 VAL C 442     -29.287 -53.072  21.366  1.00 38.350          H  
ATOM  23016 3HG1 VAL C 442     -27.815 -52.196  21.808  1.00 38.350          H  
ATOM  23017 1HG2 VAL C 442     -28.135 -52.369  24.833  1.00 38.350          H  
ATOM  23018 2HG2 VAL C 442     -27.684 -50.907  23.930  1.00 38.350          H  
ATOM  23019 3HG2 VAL C 442     -29.072 -50.875  25.029  1.00 38.350          H  
ATOM  23020  N   GLU C 443     -29.817 -50.561  20.085  1.00 22.240          N  
ATOM  23021  CA  GLU C 443     -30.218 -50.736  18.702  1.00 22.000          C  
ATOM  23022  C   GLU C 443     -30.002 -52.170  18.266  1.00 21.220          C  
ATOM  23023  O   GLU C 443     -29.138 -52.870  18.794  1.00 20.870          O  
ATOM  23024  CB  GLU C 443     -29.435 -49.791  17.776  1.00 30.900          C  
ATOM  23025  CG  GLU C 443     -29.713 -48.293  17.996  1.00 30.900          C  
ATOM  23026  CD  GLU C 443     -28.990 -47.379  17.008  1.00 30.900          C  
ATOM  23027  OE1 GLU C 443     -28.387 -47.876  16.067  1.00 30.900          O  
ATOM  23028  OE2 GLU C 443     -29.034 -46.190  17.202  1.00 30.900          O  
ATOM  23029  H   GLU C 443     -28.916 -50.147  20.272  1.00 26.690          H  
ATOM  23030  HA  GLU C 443     -31.280 -50.508  18.619  1.00 26.400          H  
ATOM  23031 1HB  GLU C 443     -28.361 -49.953  17.920  1.00 37.080          H  
ATOM  23032 2HB  GLU C 443     -29.661 -50.031  16.737  1.00 37.080          H  
ATOM  23033 1HG  GLU C 443     -30.785 -48.126  17.906  1.00 37.080          H  
ATOM  23034 2HG  GLU C 443     -29.426 -48.022  19.002  1.00 37.080          H  
ATOM  23035  N   CYS C 444     -30.779 -52.606  17.289  1.00 20.980          N  
ATOM  23036  CA  CYS C 444     -30.613 -53.939  16.744  1.00 20.290          C  
ATOM  23037  C   CYS C 444     -29.265 -54.099  16.049  1.00 19.240          C  
ATOM  23038  O   CYS C 444     -28.841 -53.237  15.270  1.00 19.030          O  
ATOM  23039  CB  CYS C 444     -31.725 -54.276  15.753  1.00 28.680          C  
ATOM  23040  SG  CYS C 444     -31.639 -55.976  15.078  1.00 28.680          S  
ATOM  23041  H   CYS C 444     -31.487 -51.991  16.912  1.00 25.180          H  
ATOM  23042  HA  CYS C 444     -30.663 -54.651  17.568  1.00 24.350          H  
ATOM  23043 1HB  CYS C 444     -32.692 -54.155  16.233  1.00 34.420          H  
ATOM  23044 2HB  CYS C 444     -31.683 -53.582  14.913  1.00 34.420          H  
ATOM  23045  HG  CYS C 444     -30.371 -55.914  14.566  1.00 34.420          H  
ATOM  23046  N   GLY C 445     -28.604 -55.209  16.347  1.00 18.680          N  
ATOM  23047  CA  GLY C 445     -27.349 -55.594  15.721  1.00 17.680          C  
ATOM  23048  C   GLY C 445     -27.716 -56.585  14.631  1.00 17.560          C  
ATOM  23049  O   GLY C 445     -28.796 -56.487  14.051  1.00 17.430          O  
ATOM  23050  H   GLY C 445     -29.013 -55.825  17.034  1.00 22.420          H  
ATOM  23051 1HA  GLY C 445     -26.847 -54.723  15.300  1.00 21.220          H  
ATOM  23052 2HA  GLY C 445     -26.686 -56.053  16.453  1.00 21.220          H  
ATOM  23053  N   CYS C 446     -26.854 -57.562  14.346  1.00 17.740          N  
ATOM  23054  CA  CYS C 446     -27.202 -58.506  13.281  1.00 17.800          C  
ATOM  23055  C   CYS C 446     -28.370 -59.411  13.687  1.00 18.190          C  
ATOM  23056  O   CYS C 446     -29.130 -59.879  12.840  1.00 18.610          O  
ATOM  23057  CB  CYS C 446     -26.000 -59.381  12.919  1.00 24.900          C  
ATOM  23058  SG  CYS C 446     -25.470 -60.531  14.230  1.00 24.900          S  
ATOM  23059  H   CYS C 446     -25.970 -57.631  14.832  1.00 21.290          H  
ATOM  23060  HA  CYS C 446     -27.496 -57.939  12.398  1.00 21.360          H  
ATOM  23061 1HB  CYS C 446     -26.229 -59.967  12.034  1.00 29.880          H  
ATOM  23062 2HB  CYS C 446     -25.159 -58.744  12.673  1.00 29.880          H  
ATOM  23063  HG  CYS C 446     -26.594 -61.310  14.271  1.00 29.880          H  
ATOM  23064  N   GLY C 447     -28.541 -59.616  14.991  1.00 18.160          N  
ATOM  23065  CA  GLY C 447     -29.597 -60.460  15.515  1.00 18.660          C  
ATOM  23066  C   GLY C 447     -29.037 -61.840  15.789  1.00 19.240          C  
ATOM  23067  O   GLY C 447     -28.113 -62.286  15.107  1.00 19.720          O  
ATOM  23068  H   GLY C 447     -27.884 -59.215  15.643  1.00 21.790          H  
ATOM  23069 1HA  GLY C 447     -29.992 -60.027  16.436  1.00 22.390          H  
ATOM  23070 2HA  GLY C 447     -30.417 -60.520  14.800  1.00 22.390          H  
ATOM  23071  N   ASP C 448     -29.635 -62.556  16.741  1.00 19.290          N  
ATOM  23072  CA  ASP C 448     -29.132 -63.878  17.113  1.00 19.940          C  
ATOM  23073  C   ASP C 448     -29.057 -64.916  15.971  1.00 20.220          C  
ATOM  23074  O   ASP C 448     -28.162 -65.759  16.008  1.00 20.640          O  
ATOM  23075  CB  ASP C 448     -29.947 -64.460  18.277  1.00 27.660          C  
ATOM  23076  CG  ASP C 448     -29.704 -63.756  19.609  1.00 27.660          C  
ATOM  23077  OD1 ASP C 448     -28.760 -63.012  19.733  1.00 27.660          O  
ATOM  23078  OD2 ASP C 448     -30.493 -63.967  20.492  1.00 27.660          O  
ATOM  23079  H   ASP C 448     -30.400 -62.152  17.266  1.00 23.150          H  
ATOM  23080  HA  ASP C 448     -28.113 -63.740  17.481  1.00 23.930          H  
ATOM  23081 1HB  ASP C 448     -31.004 -64.406  18.073  1.00 33.190          H  
ATOM  23082 2HB  ASP C 448     -29.699 -65.518  18.395  1.00 33.190          H  
ATOM  23083  N   PRO C 449     -29.988 -64.956  14.982  1.00 20.120          N  
ATOM  23084  CA  PRO C 449     -29.952 -65.864  13.844  1.00 20.550          C  
ATOM  23085  C   PRO C 449     -28.726 -65.725  12.931  1.00 20.720          C  
ATOM  23086  O   PRO C 449     -28.473 -66.610  12.114  1.00 20.930          O  
ATOM  23087  CB  PRO C 449     -31.235 -65.513  13.078  1.00 30.830          C  
ATOM  23088  CG  PRO C 449     -32.151 -64.908  14.108  1.00 30.830          C  
ATOM  23089  CD  PRO C 449     -31.242 -64.137  15.018  1.00 30.830          C  
ATOM  23090  HA  PRO C 449     -30.011 -66.894  14.230  1.00 24.660          H  
ATOM  23091 1HB  PRO C 449     -30.991 -64.815  12.259  1.00 36.990          H  
ATOM  23092 2HB  PRO C 449     -31.653 -66.417  12.612  1.00 36.990          H  
ATOM  23093 1HG  PRO C 449     -32.909 -64.276  13.616  1.00 36.990          H  
ATOM  23094 2HG  PRO C 449     -32.699 -65.703  14.635  1.00 36.990          H  
ATOM  23095 1HD  PRO C 449     -31.092 -63.153  14.566  1.00 36.990          H  
ATOM  23096 2HD  PRO C 449     -31.692 -64.090  16.003  1.00 36.990          H  
ATOM  23097  N   LEU C 450     -28.021 -64.588  12.983  1.00 20.720          N  
ATOM  23098  CA  LEU C 450     -26.885 -64.391  12.097  1.00 20.990          C  
ATOM  23099  C   LEU C 450     -25.558 -64.384  12.815  1.00 21.700          C  
ATOM  23100  O   LEU C 450     -25.455 -63.995  13.975  1.00 22.330          O  
ATOM  23101  CB  LEU C 450     -27.024 -63.068  11.351  1.00 29.280          C  
ATOM  23102  CG  LEU C 450     -28.295 -62.868  10.508  1.00 29.280          C  
ATOM  23103  CD1 LEU C 450     -28.248 -61.475   9.914  1.00 29.280          C  
ATOM  23104  CD2 LEU C 450     -28.405 -63.938   9.411  1.00 29.280          C  
ATOM  23105  H   LEU C 450     -28.209 -63.860  13.677  1.00 24.860          H  
ATOM  23106  HA  LEU C 450     -26.852 -65.210  11.386  1.00 25.190          H  
ATOM  23107 1HB  LEU C 450     -27.016 -62.277  12.098  1.00 35.130          H  
ATOM  23108 2HB  LEU C 450     -26.153 -62.934  10.713  1.00 35.130          H  
ATOM  23109  HG  LEU C 450     -29.173 -62.925  11.156  1.00 35.130          H  
ATOM  23110 1HD1 LEU C 450     -29.150 -61.298   9.331  1.00 35.130          H  
ATOM  23111 2HD1 LEU C 450     -28.189 -60.741  10.711  1.00 35.130          H  
ATOM  23112 3HD1 LEU C 450     -27.379 -61.379   9.270  1.00 35.130          H  
ATOM  23113 1HD2 LEU C 450     -29.310 -63.762   8.830  1.00 35.130          H  
ATOM  23114 2HD2 LEU C 450     -27.541 -63.884   8.754  1.00 35.130          H  
ATOM  23115 3HD2 LEU C 450     -28.461 -64.931   9.853  1.00 35.130          H  
ATOM  23116  N   LEU C 451     -24.511 -64.755  12.101  1.00 21.690          N  
ATOM  23117  CA  LEU C 451     -23.199 -64.618  12.685  1.00 22.430          C  
ATOM  23118  C   LEU C 451     -22.835 -63.154  12.741  1.00 23.040          C  
ATOM  23119  O   LEU C 451     -23.087 -62.405  11.794  1.00 23.450          O  
ATOM  23120  CB  LEU C 451     -22.123 -65.315  11.845  1.00 31.110          C  
ATOM  23121  CG  LEU C 451     -22.178 -66.843  11.687  1.00 31.110          C  
ATOM  23122  CD1 LEU C 451     -21.039 -67.254  10.746  1.00 31.110          C  
ATOM  23123  CD2 LEU C 451     -22.038 -67.533  13.043  1.00 31.110          C  
ATOM  23124  H   LEU C 451     -24.637 -65.116  11.168  1.00 26.030          H  
ATOM  23125  HA  LEU C 451     -23.210 -65.005  13.700  1.00 26.920          H  
ATOM  23126 1HB  LEU C 451     -22.160 -64.889  10.849  1.00 37.330          H  
ATOM  23127 2HB  LEU C 451     -21.162 -65.063  12.263  1.00 37.330          H  
ATOM  23128  HG  LEU C 451     -23.123 -67.135  11.231  1.00 37.330          H  
ATOM  23129 1HD1 LEU C 451     -21.057 -68.334  10.603  1.00 37.330          H  
ATOM  23130 2HD1 LEU C 451     -21.158 -66.768   9.787  1.00 37.330          H  
ATOM  23131 3HD1 LEU C 451     -20.079 -66.963  11.180  1.00 37.330          H  
ATOM  23132 1HD2 LEU C 451     -22.066 -68.613  12.901  1.00 37.330          H  
ATOM  23133 2HD2 LEU C 451     -21.093 -67.256  13.498  1.00 37.330          H  
ATOM  23134 3HD2 LEU C 451     -22.854 -67.245  13.699  1.00 37.330          H  
ATOM  23135  N   ASP C 452     -22.175 -62.762  13.818  1.00 23.180          N  
ATOM  23136  CA  ASP C 452     -21.656 -61.416  13.943  1.00 23.810          C  
ATOM  23137  C   ASP C 452     -20.738 -61.164  12.750  1.00 24.140          C  
ATOM  23138  O   ASP C 452     -19.943 -62.049  12.427  1.00 24.490          O  
ATOM  23139  CB  ASP C 452     -20.852 -61.259  15.245  1.00 33.080          C  
ATOM  23140  CG  ASP C 452     -20.380 -59.812  15.507  1.00 33.080          C  
ATOM  23141  OD1 ASP C 452     -21.072 -59.094  16.194  1.00 33.080          O  
ATOM  23142  OD2 ASP C 452     -19.338 -59.421  14.960  1.00 33.080          O  
ATOM  23143  H   ASP C 452     -22.065 -63.414  14.582  1.00 27.820          H  
ATOM  23144  HA  ASP C 452     -22.493 -60.732  13.962  1.00 28.570          H  
ATOM  23145 1HB  ASP C 452     -21.470 -61.576  16.087  1.00 39.700          H  
ATOM  23146 2HB  ASP C 452     -19.979 -61.917  15.218  1.00 39.700          H  
ATOM  23147  N   PRO C 453     -20.772 -59.984  12.098  1.00 24.100          N  
ATOM  23148  CA  PRO C 453     -19.925 -59.617  10.977  1.00 24.430          C  
ATOM  23149  C   PRO C 453     -18.451 -59.942  11.191  1.00 24.920          C  
ATOM  23150  O   PRO C 453     -17.750 -60.228  10.221  1.00 25.280          O  
ATOM  23151  CB  PRO C 453     -20.155 -58.107  10.879  1.00 36.640          C  
ATOM  23152  CG  PRO C 453     -21.576 -57.917  11.358  1.00 36.640          C  
ATOM  23153  CD  PRO C 453     -21.757 -58.927  12.470  1.00 36.640          C  
ATOM  23154  HA  PRO C 453     -20.297 -60.124  10.074  1.00 29.320          H  
ATOM  23155 1HB  PRO C 453     -19.415 -57.573  11.502  1.00 43.970          H  
ATOM  23156 2HB  PRO C 453     -19.985 -57.775   9.852  1.00 43.970          H  
ATOM  23157 1HG  PRO C 453     -21.722 -56.882  11.697  1.00 43.970          H  
ATOM  23158 2HG  PRO C 453     -22.280 -58.074  10.532  1.00 43.970          H  
ATOM  23159 1HD  PRO C 453     -21.529 -58.473  13.443  1.00 43.970          H  
ATOM  23160 2HD  PRO C 453     -22.784 -59.307  12.405  1.00 43.970          H  
ATOM  23161  N   SER C 454     -17.940 -59.905  12.428  1.00 25.010          N  
ATOM  23162  CA  SER C 454     -16.529 -60.223  12.648  1.00 25.570          C  
ATOM  23163  C   SER C 454     -16.141 -61.669  12.263  1.00 25.860          C  
ATOM  23164  O   SER C 454     -14.955 -62.002  12.194  1.00 26.420          O  
ATOM  23165  CB  SER C 454     -16.190 -59.959  14.098  1.00 35.570          C  
ATOM  23166  OG  SER C 454     -16.912 -60.810  14.942  1.00 35.570          O  
ATOM  23167  H   SER C 454     -18.490 -59.654  13.266  1.00 30.010          H  
ATOM  23168  HA  SER C 454     -15.933 -59.547  12.039  1.00 30.680          H  
ATOM  23169 1HB  SER C 454     -15.124 -60.110  14.251  1.00 42.690          H  
ATOM  23170 2HB  SER C 454     -16.418 -58.922  14.346  1.00 42.690          H  
ATOM  23171  HG  SER C 454     -17.801 -60.392  15.029  1.00 42.690          H  
ATOM  23172  N   LEU C 455     -17.137 -62.529  12.030  1.00 25.560          N  
ATOM  23173  CA  LEU C 455     -16.941 -63.924  11.674  1.00 25.870          C  
ATOM  23174  C   LEU C 455     -17.115 -64.270  10.189  1.00 26.010          C  
ATOM  23175  O   LEU C 455     -17.006 -65.445   9.827  1.00 26.540          O  
ATOM  23176  CB  LEU C 455     -17.941 -64.753  12.476  1.00 36.090          C  
ATOM  23177  CG  LEU C 455     -17.850 -64.638  14.021  1.00 36.090          C  
ATOM  23178  CD1 LEU C 455     -18.983 -65.438  14.618  1.00 36.090          C  
ATOM  23179  CD2 LEU C 455     -16.488 -65.142  14.534  1.00 36.090          C  
ATOM  23180  H   LEU C 455     -18.097 -62.188  12.102  1.00 30.670          H  
ATOM  23181  HA  LEU C 455     -15.927 -64.198  11.943  1.00 31.040          H  
ATOM  23182 1HB  LEU C 455     -18.934 -64.426  12.185  1.00 43.310          H  
ATOM  23183 2HB  LEU C 455     -17.833 -65.800  12.202  1.00 43.310          H  
ATOM  23184  HG  LEU C 455     -17.978 -63.594  14.318  1.00 43.310          H  
ATOM  23185 1HD1 LEU C 455     -18.951 -65.354  15.704  1.00 43.310          H  
ATOM  23186 2HD1 LEU C 455     -19.928 -65.048  14.255  1.00 43.310          H  
ATOM  23187 3HD1 LEU C 455     -18.881 -66.481  14.331  1.00 43.310          H  
ATOM  23188 1HD2 LEU C 455     -16.460 -65.055  15.621  1.00 43.310          H  
ATOM  23189 2HD2 LEU C 455     -16.350 -66.185  14.251  1.00 43.310          H  
ATOM  23190 3HD2 LEU C 455     -15.684 -64.542  14.116  1.00 43.310          H  
ATOM  23191  N   ARG C 456     -17.421 -63.298   9.326  1.00 25.590          N  
ATOM  23192  CA  ARG C 456     -17.659 -63.643   7.916  1.00 25.720          C  
ATOM  23193  C   ARG C 456     -17.616 -62.456   6.966  1.00 26.110          C  
ATOM  23194  O   ARG C 456     -17.658 -61.315   7.400  1.00 26.600          O  
ATOM  23195  CB  ARG C 456     -19.027 -64.299   7.748  1.00 35.960          C  
ATOM  23196  CG  ARG C 456     -20.217 -63.400   8.108  1.00 35.960          C  
ATOM  23197  CD  ARG C 456     -21.500 -64.056   7.825  1.00 35.960          C  
ATOM  23198  NE  ARG C 456     -22.639 -63.198   8.150  1.00 35.960          N  
ATOM  23199  CZ  ARG C 456     -23.893 -63.358   7.668  1.00 35.960          C  
ATOM  23200  NH1 ARG C 456     -24.166 -64.337   6.820  1.00 35.960          N  
ATOM  23201  NH2 ARG C 456     -24.853 -62.531   8.035  1.00 35.960          N  
ATOM  23202  H   ARG C 456     -17.485 -62.322   9.645  1.00 30.710          H  
ATOM  23203  HA  ARG C 456     -16.889 -64.352   7.609  1.00 30.860          H  
ATOM  23204 1HB  ARG C 456     -19.158 -64.612   6.714  1.00 43.150          H  
ATOM  23205 2HB  ARG C 456     -19.092 -65.192   8.369  1.00 43.150          H  
ATOM  23206 1HG  ARG C 456     -20.181 -63.154   9.175  1.00 43.150          H  
ATOM  23207 2HG  ARG C 456     -20.186 -62.493   7.532  1.00 43.150          H  
ATOM  23208 1HD  ARG C 456     -21.533 -64.293   6.764  1.00 43.150          H  
ATOM  23209 2HD  ARG C 456     -21.579 -64.965   8.405  1.00 43.150          H  
ATOM  23210  HE  ARG C 456     -22.476 -62.434   8.803  1.00 43.150          H  
ATOM  23211 1HH1 ARG C 456     -23.442 -64.976   6.525  1.00 43.150          H  
ATOM  23212 2HH1 ARG C 456     -25.104 -64.450   6.457  1.00 43.150          H  
ATOM  23213 1HH2 ARG C 456     -24.656 -61.779   8.681  1.00 43.150          H  
ATOM  23214 2HH2 ARG C 456     -25.782 -62.651   7.660  1.00 43.150          H  
ATOM  23215  N   GLU C 457     -17.586 -62.724   5.656  1.00 25.930          N  
ATOM  23216  CA  GLU C 457     -17.743 -61.660   4.665  1.00 26.280          C  
ATOM  23217  C   GLU C 457     -19.224 -61.645   4.198  1.00 26.790          C  
ATOM  23218  O   GLU C 457     -19.517 -62.320   3.209  1.00 27.090          O  
ATOM  23219  CB  GLU C 457     -16.824 -61.897   3.451  1.00 36.650          C  
ATOM  23220  CG  GLU C 457     -16.844 -60.754   2.395  1.00 36.650          C  
ATOM  23221  CD  GLU C 457     -16.004 -61.026   1.132  1.00 36.650          C  
ATOM  23222  OE1 GLU C 457     -15.410 -62.082   1.039  1.00 36.650          O  
ATOM  23223  OE2 GLU C 457     -15.967 -60.161   0.258  1.00 36.650          O  
ATOM  23224  H   GLU C 457     -17.488 -63.683   5.346  1.00 31.120          H  
ATOM  23225  HA  GLU C 457     -17.442 -60.721   5.108  1.00 31.540          H  
ATOM  23226 1HB  GLU C 457     -15.796 -62.018   3.797  1.00 43.980          H  
ATOM  23227 2HB  GLU C 457     -17.110 -62.820   2.944  1.00 43.980          H  
ATOM  23228 1HG  GLU C 457     -17.871 -60.558   2.091  1.00 43.980          H  
ATOM  23229 2HG  GLU C 457     -16.460 -59.859   2.874  1.00 43.980          H  
ATOM  23230  N   PRO C 458     -20.154 -60.859   4.815  1.00 26.960          N  
ATOM  23231  CA  PRO C 458     -21.600 -60.860   4.567  1.00 26.800          C  
ATOM  23232  C   PRO C 458     -22.023 -60.536   3.135  1.00 26.920          C  
ATOM  23233  O   PRO C 458     -23.148 -60.839   2.744  1.00 27.600          O  
ATOM  23234  CB  PRO C 458     -22.122 -59.804   5.554  1.00 40.200          C  
ATOM  23235  CG  PRO C 458     -20.934 -58.943   5.880  1.00 40.200          C  
ATOM  23236  CD  PRO C 458     -19.778 -59.900   5.885  1.00 40.200          C  
ATOM  23237  HA  PRO C 458     -21.990 -61.855   4.848  1.00 32.160          H  
ATOM  23238 1HB  PRO C 458     -22.940 -59.231   5.085  1.00 48.240          H  
ATOM  23239 2HB  PRO C 458     -22.547 -60.298   6.438  1.00 48.240          H  
ATOM  23240 1HG  PRO C 458     -20.831 -58.128   5.147  1.00 48.240          H  
ATOM  23241 2HG  PRO C 458     -21.067 -58.472   6.859  1.00 48.240          H  
ATOM  23242 1HD  PRO C 458     -18.869 -59.390   5.722  1.00 48.240          H  
ATOM  23243 2HD  PRO C 458     -19.774 -60.396   6.848  1.00 48.240          H  
ATOM  23244  N   GLU C 459     -21.146 -59.895   2.367  1.00 26.280          N  
ATOM  23245  CA  GLU C 459     -21.445 -59.568   0.980  1.00 26.310          C  
ATOM  23246  C   GLU C 459     -21.562 -60.802   0.085  1.00 25.210          C  
ATOM  23247  O   GLU C 459     -22.221 -60.745  -0.958  1.00 25.160          O  
ATOM  23248  CB  GLU C 459     -20.387 -58.630   0.394  1.00 36.820          C  
ATOM  23249  CG  GLU C 459     -20.438 -57.221   0.928  1.00 36.820          C  
ATOM  23250  CD  GLU C 459     -19.308 -56.343   0.418  1.00 36.820          C  
ATOM  23251  OE1 GLU C 459     -18.454 -56.835  -0.311  1.00 36.820          O  
ATOM  23252  OE2 GLU C 459     -19.280 -55.192   0.772  1.00 36.820          O  
ATOM  23253  H   GLU C 459     -20.246 -59.638   2.734  1.00 31.540          H  
ATOM  23254  HA  GLU C 459     -22.405 -59.052   0.958  1.00 31.570          H  
ATOM  23255 1HB  GLU C 459     -19.393 -59.035   0.603  1.00 44.190          H  
ATOM  23256 2HB  GLU C 459     -20.500 -58.588  -0.689  1.00 44.190          H  
ATOM  23257 1HG  GLU C 459     -21.381 -56.776   0.612  1.00 44.190          H  
ATOM  23258 2HG  GLU C 459     -20.450 -57.250   2.005  1.00 44.190          H  
ATOM  23259  N   LEU C 460     -20.871 -61.898   0.417  1.00 24.360          N  
ATOM  23260  CA  LEU C 460     -20.920 -63.040  -0.479  1.00 23.280          C  
ATOM  23261  C   LEU C 460     -21.651 -64.244   0.082  1.00 22.850          C  
ATOM  23262  O   LEU C 460     -21.537 -64.592   1.258  1.00 22.770          O  
ATOM  23263  CB  LEU C 460     -19.498 -63.440  -0.871  1.00 33.020          C  
ATOM  23264  CG  LEU C 460     -18.638 -62.327  -1.554  1.00 33.020          C  
ATOM  23265  CD1 LEU C 460     -17.251 -62.869  -1.796  1.00 33.020          C  
ATOM  23266  CD2 LEU C 460     -19.276 -61.871  -2.869  1.00 33.020          C  
ATOM  23267  H   LEU C 460     -20.340 -61.962   1.294  1.00 29.230          H  
ATOM  23268  HA  LEU C 460     -21.460 -62.757  -1.376  1.00 27.940          H  
ATOM  23269 1HB  LEU C 460     -18.973 -63.743   0.036  1.00 39.630          H  
ATOM  23270 2HB  LEU C 460     -19.550 -64.301  -1.539  1.00 39.630          H  
ATOM  23271  HG  LEU C 460     -18.548 -61.471  -0.879  1.00 39.630          H  
ATOM  23272 1HD1 LEU C 460     -16.629 -62.094  -2.246  1.00 39.630          H  
ATOM  23273 2HD1 LEU C 460     -16.809 -63.171  -0.843  1.00 39.630          H  
ATOM  23274 3HD1 LEU C 460     -17.300 -63.727  -2.462  1.00 39.630          H  
ATOM  23275 1HD2 LEU C 460     -18.653 -61.102  -3.322  1.00 39.630          H  
ATOM  23276 2HD2 LEU C 460     -19.357 -62.712  -3.546  1.00 39.630          H  
ATOM  23277 3HD2 LEU C 460     -20.263 -61.455  -2.694  1.00 39.630          H  
ATOM  23278  N   GLU C 461     -22.357 -64.917  -0.810  1.00 22.690          N  
ATOM  23279  CA  GLU C 461     -23.057 -66.149  -0.509  1.00 22.320          C  
ATOM  23280  C   GLU C 461     -22.039 -67.300  -0.556  1.00 22.260          C  
ATOM  23281  O   GLU C 461     -20.978 -67.127  -1.140  1.00 21.750          O  
ATOM  23282  CB  GLU C 461     -24.196 -66.349  -1.509  1.00 31.400          C  
ATOM  23283  CG  GLU C 461     -25.289 -65.308  -1.430  1.00 31.400          C  
ATOM  23284  CD  GLU C 461     -26.101 -65.441  -0.173  1.00 31.400          C  
ATOM  23285  OE1 GLU C 461     -26.440 -66.548   0.171  1.00 31.400          O  
ATOM  23286  OE2 GLU C 461     -26.385 -64.443   0.438  1.00 31.400          O  
ATOM  23287  H   GLU C 461     -22.403 -64.546  -1.746  1.00 27.230          H  
ATOM  23288  HA  GLU C 461     -23.485 -66.054   0.484  1.00 26.780          H  
ATOM  23289 1HB  GLU C 461     -23.798 -66.323  -2.525  1.00 37.680          H  
ATOM  23290 2HB  GLU C 461     -24.667 -67.310  -1.366  1.00 37.680          H  
ATOM  23291 1HG  GLU C 461     -24.843 -64.315  -1.459  1.00 37.680          H  
ATOM  23292 2HG  GLU C 461     -25.947 -65.410  -2.295  1.00 37.680          H  
ATOM  23293  N   PRO C 462     -22.282 -68.446   0.111  1.00 22.810          N  
ATOM  23294  CA  PRO C 462     -21.449 -69.654   0.058  1.00 22.930          C  
ATOM  23295  C   PRO C 462     -21.027 -70.232  -1.334  1.00 22.300          C  
ATOM  23296  O   PRO C 462     -19.938 -70.810  -1.403  1.00 22.080          O  
ATOM  23297  CB  PRO C 462     -22.329 -70.663   0.831  1.00 34.390          C  
ATOM  23298  CG  PRO C 462     -23.087 -69.813   1.826  1.00 34.390          C  
ATOM  23299  CD  PRO C 462     -23.408 -68.525   1.087  1.00 34.390          C  
ATOM  23300  HA  PRO C 462     -20.543 -69.447   0.637  1.00 27.520          H  
ATOM  23301 1HB  PRO C 462     -22.967 -71.246   0.164  1.00 41.270          H  
ATOM  23302 2HB  PRO C 462     -21.676 -71.394   1.336  1.00 41.270          H  
ATOM  23303 1HG  PRO C 462     -23.997 -70.341   2.155  1.00 41.270          H  
ATOM  23304 2HG  PRO C 462     -22.474 -69.646   2.725  1.00 41.270          H  
ATOM  23305 1HD  PRO C 462     -24.388 -68.573   0.589  1.00 41.270          H  
ATOM  23306 2HD  PRO C 462     -23.355 -67.712   1.824  1.00 41.270          H  
ATOM  23307  N   PRO C 463     -21.840 -70.187  -2.424  1.00 22.140          N  
ATOM  23308  CA  PRO C 463     -21.488 -70.669  -3.755  1.00 21.590          C  
ATOM  23309  C   PRO C 463     -20.431 -69.776  -4.367  1.00 21.210          C  
ATOM  23310  O   PRO C 463     -20.313 -68.615  -3.986  1.00 20.500          O  
ATOM  23311  CB  PRO C 463     -22.805 -70.572  -4.536  1.00 32.380          C  
ATOM  23312  CG  PRO C 463     -23.874 -70.464  -3.484  1.00 32.380          C  
ATOM  23313  CD  PRO C 463     -23.226 -69.712  -2.370  1.00 32.380          C  
ATOM  23314  HA  PRO C 463     -21.137 -71.704  -3.687  1.00 25.910          H  
ATOM  23315 1HB  PRO C 463     -22.771 -69.691  -5.204  1.00 38.860          H  
ATOM  23316 2HB  PRO C 463     -22.927 -71.454  -5.179  1.00 38.860          H  
ATOM  23317 1HG  PRO C 463     -24.754 -69.946  -3.886  1.00 38.860          H  
ATOM  23318 2HG  PRO C 463     -24.207 -71.471  -3.182  1.00 38.860          H  
ATOM  23319 1HD  PRO C 463     -23.247 -68.666  -2.629  1.00 38.860          H  
ATOM  23320 2HD  PRO C 463     -23.746 -69.936  -1.452  1.00 38.860          H  
ATOM  23321  N   ALA C 464     -19.694 -70.271  -5.349  1.00 21.760          N  
ATOM  23322  CA  ALA C 464     -18.775 -69.361  -5.998  1.00 21.520          C  
ATOM  23323  C   ALA C 464     -19.595 -68.214  -6.564  1.00 20.630          C  
ATOM  23324  O   ALA C 464     -20.582 -68.437  -7.264  1.00 19.930          O  
ATOM  23325  CB  ALA C 464     -17.985 -70.069  -7.086  1.00 30.220          C  
ATOM  23326  H   ALA C 464     -19.781 -71.232  -5.649  1.00 26.110          H  
ATOM  23327  HA  ALA C 464     -18.090 -68.961  -5.251  1.00 25.820          H  
ATOM  23328 1HB  ALA C 464     -17.300 -69.375  -7.558  1.00 36.270          H  
ATOM  23329 2HB  ALA C 464     -17.419 -70.883  -6.640  1.00 36.270          H  
ATOM  23330 3HB  ALA C 464     -18.670 -70.463  -7.831  1.00 36.270          H  
ATOM  23331  N   CYS C 465     -19.176 -66.991  -6.271  1.00 20.680          N  
ATOM  23332  CA  CYS C 465     -19.904 -65.815  -6.714  1.00 19.920          C  
ATOM  23333  C   CYS C 465     -19.450 -65.048  -7.981  1.00 19.570          C  
ATOM  23334  O   CYS C 465     -20.123 -64.081  -8.331  1.00 19.770          O  
ATOM  23335  CB  CYS C 465     -19.968 -64.838  -5.549  1.00 28.190          C  
ATOM  23336  SG  CYS C 465     -20.903 -65.475  -4.115  1.00 28.190          S  
ATOM  23337  H   CYS C 465     -18.364 -66.889  -5.681  1.00 24.820          H  
ATOM  23338  HA  CYS C 465     -20.928 -66.144  -6.898  1.00 23.900          H  
ATOM  23339 1HB  CYS C 465     -18.955 -64.616  -5.216  1.00 33.830          H  
ATOM  23340 2HB  CYS C 465     -20.424 -63.902  -5.867  1.00 33.830          H  
ATOM  23341  HG  CYS C 465     -20.451 -66.776  -4.157  1.00 33.830          H  
ATOM  23342  N   PRO C 466     -18.290 -65.317  -8.625  1.00 19.150          N  
ATOM  23343  CA  PRO C 466     -17.920 -64.673  -9.872  1.00 18.920          C  
ATOM  23344  C   PRO C 466     -18.944 -65.014 -10.946  1.00 19.130          C  
ATOM  23345  O   PRO C 466     -19.404 -66.152 -11.014  1.00 19.270          O  
ATOM  23346  CB  PRO C 466     -16.545 -65.277 -10.171  1.00 28.380          C  
ATOM  23347  CG  PRO C 466     -16.025 -65.727  -8.832  1.00 28.380          C  
ATOM  23348  CD  PRO C 466     -17.236 -66.171  -8.068  1.00 28.380          C  
ATOM  23349  HA  PRO C 466     -17.856 -63.581  -9.720  1.00 22.700          H  
ATOM  23350 1HB  PRO C 466     -16.633 -66.092 -10.906  1.00 34.060          H  
ATOM  23351 2HB  PRO C 466     -15.900 -64.512 -10.605  1.00 34.060          H  
ATOM  23352 1HG  PRO C 466     -15.291 -66.535  -8.967  1.00 34.060          H  
ATOM  23353 2HG  PRO C 466     -15.496 -64.895  -8.345  1.00 34.060          H  
ATOM  23354 1HD  PRO C 466     -17.441 -67.221  -8.281  1.00 34.060          H  
ATOM  23355 2HD  PRO C 466     -17.035 -65.947  -7.018  1.00 34.060          H  
ATOM  23356  N   GLU C 467     -19.223 -64.074 -11.839  1.00 19.240          N  
ATOM  23357  CA  GLU C 467     -20.143 -64.298 -12.955  1.00 19.560          C  
ATOM  23358  C   GLU C 467     -19.534 -63.814 -14.269  1.00 20.210          C  
ATOM  23359  O   GLU C 467     -19.918 -62.758 -14.761  1.00 20.290          O  
ATOM  23360  CB  GLU C 467     -21.497 -63.608 -12.730  1.00 27.260          C  
ATOM  23361  CG  GLU C 467     -22.330 -64.193 -11.592  1.00 27.260          C  
ATOM  23362  CD  GLU C 467     -23.693 -63.542 -11.449  1.00 27.260          C  
ATOM  23363  OE1 GLU C 467     -23.940 -62.568 -12.122  1.00 27.260          O  
ATOM  23364  OE2 GLU C 467     -24.493 -64.035 -10.689  1.00 27.260          O  
ATOM  23365  H   GLU C 467     -18.807 -63.157 -11.724  1.00 23.090          H  
ATOM  23366  HA  GLU C 467     -20.363 -65.357 -13.005  1.00 23.470          H  
ATOM  23367 1HB  GLU C 467     -21.327 -62.555 -12.501  1.00 32.710          H  
ATOM  23368 2HB  GLU C 467     -22.088 -63.651 -13.644  1.00 32.710          H  
ATOM  23369 1HG  GLU C 467     -22.460 -65.259 -11.768  1.00 32.710          H  
ATOM  23370 2HG  GLU C 467     -21.780 -64.075 -10.657  1.00 32.710          H  
ATOM  23371  N   PRO C 468     -18.549 -64.525 -14.838  1.00 20.770          N  
ATOM  23372  CA  PRO C 468     -17.799 -64.088 -15.998  1.00 21.460          C  
ATOM  23373  C   PRO C 468     -18.703 -63.874 -17.239  1.00 21.740          C  
ATOM  23374  O   PRO C 468     -19.534 -64.742 -17.518  1.00 21.320          O  
ATOM  23375  CB  PRO C 468     -16.822 -65.257 -16.200  1.00 32.190          C  
ATOM  23376  CG  PRO C 468     -17.457 -66.437 -15.499  1.00 32.190          C  
ATOM  23377  CD  PRO C 468     -18.191 -65.865 -14.336  1.00 32.190          C  
ATOM  23378  HA  PRO C 468     -17.227 -63.214 -15.696  1.00 25.750          H  
ATOM  23379 1HB  PRO C 468     -16.661 -65.427 -17.262  1.00 38.630          H  
ATOM  23380 2HB  PRO C 468     -15.840 -65.014 -15.793  1.00 38.630          H  
ATOM  23381 1HG  PRO C 468     -18.143 -66.950 -16.179  1.00 38.630          H  
ATOM  23382 2HG  PRO C 468     -16.689 -67.169 -15.207  1.00 38.630          H  
ATOM  23383 1HD  PRO C 468     -19.060 -66.501 -14.167  1.00 38.630          H  
ATOM  23384 2HD  PRO C 468     -17.543 -65.796 -13.449  1.00 38.630          H  
ATOM  23385  N   PRO C 469     -18.516 -62.757 -17.985  1.00 22.540          N  
ATOM  23386  CA  PRO C 469     -19.147 -62.314 -19.235  1.00 22.990          C  
ATOM  23387  C   PRO C 469     -19.282 -63.317 -20.386  1.00 22.960          C  
ATOM  23388  O   PRO C 469     -20.386 -63.621 -20.799  1.00 22.850          O  
ATOM  23389  CB  PRO C 469     -18.259 -61.134 -19.630  1.00 34.480          C  
ATOM  23390  CG  PRO C 469     -17.796 -60.578 -18.342  1.00 34.480          C  
ATOM  23391  CD  PRO C 469     -17.591 -61.735 -17.452  1.00 34.480          C  
ATOM  23392  HA  PRO C 469     -20.151 -61.942 -18.982  1.00 27.590          H  
ATOM  23393 1HB  PRO C 469     -17.435 -61.454 -20.282  1.00 41.380          H  
ATOM  23394 2HB  PRO C 469     -18.851 -60.409 -20.202  1.00 41.380          H  
ATOM  23395 1HG  PRO C 469     -16.863 -60.057 -18.504  1.00 41.380          H  
ATOM  23396 2HG  PRO C 469     -18.479 -59.850 -17.932  1.00 41.380          H  
ATOM  23397 1HD  PRO C 469     -16.568 -62.067 -17.484  1.00 41.380          H  
ATOM  23398 2HD  PRO C 469     -17.913 -61.396 -16.453  1.00 41.380          H  
ATOM  23399  N   ALA C 470     -18.195 -63.765 -21.009  1.00 23.160          N  
ATOM  23400  CA  ALA C 470     -18.456 -64.606 -22.170  1.00 23.260          C  
ATOM  23401  C   ALA C 470     -19.341 -65.828 -21.793  1.00 23.680          C  
ATOM  23402  O   ALA C 470     -20.228 -66.171 -22.577  1.00 24.330          O  
ATOM  23403  CB  ALA C 470     -17.159 -64.984 -22.882  1.00 32.520          C  
ATOM  23404  H   ALA C 470     -17.237 -63.543 -20.706  1.00 27.790          H  
ATOM  23405  HA  ALA C 470     -19.031 -64.012 -22.880  1.00 27.910          H  
ATOM  23406 1HB  ALA C 470     -17.404 -65.550 -23.778  1.00 39.030          H  
ATOM  23407 2HB  ALA C 470     -16.655 -64.057 -23.163  1.00 39.030          H  
ATOM  23408 3HB  ALA C 470     -16.493 -65.553 -22.292  1.00 39.030          H  
ATOM  23409  N   PRO C 471     -19.087 -66.582 -20.686  1.00 23.420          N  
ATOM  23410  CA  PRO C 471     -19.960 -67.635 -20.182  1.00 23.840          C  
ATOM  23411  C   PRO C 471     -21.413 -67.175 -19.961  1.00 24.440          C  
ATOM  23412  O   PRO C 471     -22.356 -67.847 -20.385  1.00 24.600          O  
ATOM  23413  CB  PRO C 471     -19.279 -68.027 -18.867  1.00 35.760          C  
ATOM  23414  CG  PRO C 471     -17.825 -67.761 -19.124  1.00 35.760          C  
ATOM  23415  CD  PRO C 471     -17.816 -66.476 -19.910  1.00 35.760          C  
ATOM  23416  HA  PRO C 471     -19.937 -68.473 -20.892  1.00 28.610          H  
ATOM  23417 1HB  PRO C 471     -19.674 -67.417 -18.043  1.00 42.910          H  
ATOM  23418 2HB  PRO C 471     -19.496 -69.076 -18.628  1.00 42.910          H  
ATOM  23419 1HG  PRO C 471     -17.255 -67.697 -18.193  1.00 42.910          H  
ATOM  23420 2HG  PRO C 471     -17.394 -68.594 -19.692  1.00 42.910          H  
ATOM  23421 1HD  PRO C 471     -17.827 -65.631 -19.237  1.00 42.910          H  
ATOM  23422 2HD  PRO C 471     -16.941 -66.490 -20.511  1.00 42.910          H  
ATOM  23423  N   ILE C 472     -21.575 -66.041 -19.258  1.00 24.860          N  
ATOM  23424  CA  ILE C 472     -22.875 -65.484 -18.919  1.00 25.520          C  
ATOM  23425  C   ILE C 472     -23.117 -64.177 -19.681  1.00 25.600          C  
ATOM  23426  O   ILE C 472     -22.488 -63.192 -19.363  1.00 25.350          O  
ATOM  23427  CB  ILE C 472     -22.902 -65.186 -17.407  1.00 35.460          C  
ATOM  23428  CG1 ILE C 472     -22.658 -66.503 -16.631  1.00 35.460          C  
ATOM  23429  CG2 ILE C 472     -24.223 -64.511 -17.009  1.00 35.460          C  
ATOM  23430  CD1 ILE C 472     -22.340 -66.312 -15.182  1.00 35.460          C  
ATOM  23431  H   ILE C 472     -20.757 -65.530 -18.900  1.00 29.830          H  
ATOM  23432  HA  ILE C 472     -23.627 -66.227 -19.130  1.00 30.620          H  
ATOM  23433  HB  ILE C 472     -22.071 -64.514 -17.166  1.00 42.560          H  
ATOM  23434 1HG1 ILE C 472     -23.542 -67.129 -16.717  1.00 42.560          H  
ATOM  23435 2HG1 ILE C 472     -21.823 -67.026 -17.071  1.00 42.560          H  
ATOM  23436 1HG2 ILE C 472     -24.226 -64.286 -15.948  1.00 42.560          H  
ATOM  23437 2HG2 ILE C 472     -24.331 -63.595 -17.545  1.00 42.560          H  
ATOM  23438 3HG2 ILE C 472     -25.057 -65.172 -17.243  1.00 42.560          H  
ATOM  23439 1HD1 ILE C 472     -22.168 -67.279 -14.714  1.00 42.560          H  
ATOM  23440 2HD1 ILE C 472     -21.446 -65.716 -15.124  1.00 42.560          H  
ATOM  23441 3HD1 ILE C 472     -23.149 -65.810 -14.665  1.00 42.560          H  
ATOM  23442  N   PRO C 473     -24.089 -64.080 -20.595  1.00 25.990          N  
ATOM  23443  CA  PRO C 473     -24.400 -62.884 -21.397  1.00 26.170          C  
ATOM  23444  C   PRO C 473     -24.768 -61.595 -20.619  1.00 26.080          C  
ATOM  23445  O   PRO C 473     -24.732 -60.508 -21.191  1.00 26.270          O  
ATOM  23446  CB  PRO C 473     -25.614 -63.353 -22.212  1.00 39.260          C  
ATOM  23447  CG  PRO C 473     -25.483 -64.856 -22.288  1.00 39.260          C  
ATOM  23448  CD  PRO C 473     -24.876 -65.273 -20.968  1.00 39.260          C  
ATOM  23449  HA  PRO C 473     -23.544 -62.686 -22.060  1.00 31.400          H  
ATOM  23450 1HB  PRO C 473     -26.547 -63.035 -21.717  1.00 47.110          H  
ATOM  23451 2HB  PRO C 473     -25.607 -62.877 -23.203  1.00 47.110          H  
ATOM  23452 1HG  PRO C 473     -26.466 -65.323 -22.473  1.00 47.110          H  
ATOM  23453 2HG  PRO C 473     -24.840 -65.134 -23.143  1.00 47.110          H  
ATOM  23454 1HD  PRO C 473     -25.654 -65.506 -20.224  1.00 47.110          H  
ATOM  23455 2HD  PRO C 473     -24.211 -66.136 -21.184  1.00 47.110          H  
ATOM  23456  N   GLY C 474     -25.184 -61.722 -19.358  1.00 25.850          N  
ATOM  23457  CA  GLY C 474     -25.604 -60.602 -18.509  1.00 25.750          C  
ATOM  23458  C   GLY C 474     -24.661 -59.366 -18.463  1.00 25.730          C  
ATOM  23459  O   GLY C 474     -25.082 -58.273 -18.825  1.00 25.430          O  
ATOM  23460  H   GLY C 474     -25.197 -62.646 -18.957  1.00 31.020          H  
ATOM  23461 1HA  GLY C 474     -26.569 -60.259 -18.883  1.00 30.900          H  
ATOM  23462 2HA  GLY C 474     -25.807 -60.965 -17.498  1.00 30.900          H  
ATOM  23463  N   PRO C 475     -23.444 -59.491 -17.897  1.00 26.080          N  
ATOM  23464  CA  PRO C 475     -22.424 -58.447 -17.713  1.00 26.170          C  
ATOM  23465  C   PRO C 475     -22.072 -57.702 -18.998  1.00 26.970          C  
ATOM  23466  O   PRO C 475     -21.872 -58.305 -20.057  1.00 28.120          O  
ATOM  23467  CB  PRO C 475     -21.242 -59.265 -17.200  1.00 39.260          C  
ATOM  23468  CG  PRO C 475     -21.860 -60.426 -16.502  1.00 39.260          C  
ATOM  23469  CD  PRO C 475     -23.042 -60.779 -17.320  1.00 39.260          C  
ATOM  23470  HA  PRO C 475     -22.772 -57.740 -16.938  1.00 31.400          H  
ATOM  23471 1HB  PRO C 475     -20.649 -59.582 -18.041  1.00 47.110          H  
ATOM  23472 2HB  PRO C 475     -20.603 -58.646 -16.545  1.00 47.110          H  
ATOM  23473 1HG  PRO C 475     -21.127 -61.262 -16.442  1.00 47.110          H  
ATOM  23474 2HG  PRO C 475     -22.102 -60.169 -15.452  1.00 47.110          H  
ATOM  23475 1HD  PRO C 475     -22.738 -61.423 -18.066  1.00 47.110          H  
ATOM  23476 2HD  PRO C 475     -23.801 -61.207 -16.660  1.00 47.110          H  
ATOM  23477  N   THR C 476     -21.861 -56.385 -18.844  1.00 26.360          N  
ATOM  23478  CA  THR C 476     -21.594 -55.477 -19.962  1.00 27.020          C  
ATOM  23479  C   THR C 476     -20.303 -55.708 -20.784  1.00 27.940          C  
ATOM  23480  O   THR C 476     -20.272 -55.289 -21.947  1.00 28.230          O  
ATOM  23481  CB  THR C 476     -21.638 -54.004 -19.473  1.00 37.560          C  
ATOM  23482  OG1 THR C 476     -20.648 -53.779 -18.473  1.00 37.560          O  
ATOM  23483  CG2 THR C 476     -23.016 -53.711 -18.885  1.00 37.560          C  
ATOM  23484  H   THR C 476     -21.933 -55.995 -17.891  1.00 31.630          H  
ATOM  23485  HA  THR C 476     -22.430 -55.583 -20.655  1.00 32.420          H  
ATOM  23486  HB  THR C 476     -21.450 -53.348 -20.303  1.00 45.080          H  
ATOM  23487  HG1 THR C 476     -19.783 -53.668 -18.879  1.00 45.080          H  
ATOM  23488 1HG2 THR C 476     -23.051 -52.679 -18.541  1.00 45.080          H  
ATOM  23489 2HG2 THR C 476     -23.781 -53.866 -19.635  1.00 45.080          H  
ATOM  23490 3HG2 THR C 476     -23.207 -54.367 -18.038  1.00 45.080          H  
ATOM  23491  N   PRO C 477     -19.213 -56.332 -20.264  1.00 28.470          N  
ATOM  23492  CA  PRO C 477     -18.003 -56.636 -20.993  1.00 29.390          C  
ATOM  23493  C   PRO C 477     -18.203 -57.574 -22.179  1.00 29.740          C  
ATOM  23494  O   PRO C 477     -17.276 -57.742 -22.968  1.00 30.160          O  
ATOM  23495  CB  PRO C 477     -17.104 -57.257 -19.959  1.00 44.090          C  
ATOM  23496  CG  PRO C 477     -17.598 -56.754 -18.664  1.00 44.090          C  
ATOM  23497  CD  PRO C 477     -19.071 -56.667 -18.829  1.00 44.090          C  
ATOM  23498  HA  PRO C 477     -17.572 -55.683 -21.336  1.00 35.270          H  
ATOM  23499 1HB  PRO C 477     -17.163 -58.334 -20.059  1.00 52.900          H  
ATOM  23500 2HB  PRO C 477     -16.080 -56.950 -20.150  1.00 52.900          H  
ATOM  23501 1HG  PRO C 477     -17.289 -57.437 -17.861  1.00 52.900          H  
ATOM  23502 2HG  PRO C 477     -17.132 -55.780 -18.437  1.00 52.900          H  
ATOM  23503 1HD  PRO C 477     -19.453 -57.640 -18.615  1.00 52.900          H  
ATOM  23504 2HD  PRO C 477     -19.459 -55.896 -18.172  1.00 52.900          H  
ATOM  23505  N   GLU C 478     -19.333 -58.287 -22.251  1.00 29.620          N  
ATOM  23506  CA  GLU C 478     -19.526 -59.130 -23.416  1.00 30.020          C  
ATOM  23507  C   GLU C 478     -20.293 -58.326 -24.505  1.00 29.790          C  
ATOM  23508  O   GLU C 478     -19.722 -58.075 -25.574  1.00 30.150          O  
ATOM  23509  CB  GLU C 478     -20.112 -60.511 -23.027  1.00 41.870          C  
ATOM  23510  CG  GLU C 478     -20.495 -61.442 -24.180  1.00 41.870          C  
ATOM  23511  CD  GLU C 478     -19.328 -61.940 -25.006  1.00 41.870          C  
ATOM  23512  OE1 GLU C 478     -18.217 -61.892 -24.535  1.00 41.870          O  
ATOM  23513  OE2 GLU C 478     -19.556 -62.373 -26.109  1.00 41.870          O  
ATOM  23514  H   GLU C 478     -20.086 -58.206 -21.555  1.00 35.540          H  
ATOM  23515  HA  GLU C 478     -18.547 -59.360 -23.838  1.00 36.020          H  
ATOM  23516 1HB  GLU C 478     -19.311 -61.055 -22.529  1.00 50.240          H  
ATOM  23517 2HB  GLU C 478     -20.893 -60.465 -22.294  1.00 50.240          H  
ATOM  23518 1HG  GLU C 478     -21.015 -62.303 -23.755  1.00 50.240          H  
ATOM  23519 2HG  GLU C 478     -21.197 -60.919 -24.830  1.00 50.240          H  
ATOM  23520  N   PRO C 479     -21.544 -57.837 -24.277  1.00 29.250          N  
ATOM  23521  CA  PRO C 479     -22.338 -57.121 -25.258  1.00 29.140          C  
ATOM  23522  C   PRO C 479     -21.699 -55.867 -25.845  1.00 29.820          C  
ATOM  23523  O   PRO C 479     -22.042 -55.507 -26.970  1.00 30.260          O  
ATOM  23524  CB  PRO C 479     -23.584 -56.712 -24.465  1.00 43.710          C  
ATOM  23525  CG  PRO C 479     -23.679 -57.704 -23.365  1.00 43.710          C  
ATOM  23526  CD  PRO C 479     -22.262 -58.007 -22.993  1.00 43.710          C  
ATOM  23527  HA  PRO C 479     -22.610 -57.817 -26.066  1.00 34.970          H  
ATOM  23528 1HB  PRO C 479     -23.466 -55.686 -24.101  1.00 52.450          H  
ATOM  23529 2HB  PRO C 479     -24.465 -56.714 -25.124  1.00 52.450          H  
ATOM  23530 1HG  PRO C 479     -24.241 -57.284 -22.513  1.00 52.450          H  
ATOM  23531 2HG  PRO C 479     -24.228 -58.602 -23.687  1.00 52.450          H  
ATOM  23532 1HD  PRO C 479     -21.933 -57.289 -22.279  1.00 52.450          H  
ATOM  23533 2HD  PRO C 479     -22.281 -58.994 -22.608  1.00 52.450          H  
ATOM  23534  N   PHE C 480     -20.751 -55.204 -25.148  1.00 29.960          N  
ATOM  23535  CA  PHE C 480     -20.224 -54.004 -25.785  1.00 30.650          C  
ATOM  23536  C   PHE C 480     -18.698 -53.997 -25.907  1.00 31.120          C  
ATOM  23537  O   PHE C 480     -18.075 -52.949 -25.712  1.00 31.250          O  
ATOM  23538  CB  PHE C 480     -20.615 -52.802 -24.916  1.00 42.630          C  
ATOM  23539  CG  PHE C 480     -22.088 -52.759 -24.557  1.00 42.630          C  
ATOM  23540  CD1 PHE C 480     -22.456 -53.005 -23.241  1.00 42.630          C  
ATOM  23541  CD2 PHE C 480     -23.086 -52.533 -25.488  1.00 42.630          C  
ATOM  23542  CE1 PHE C 480     -23.770 -53.014 -22.851  1.00 42.630          C  
ATOM  23543  CE2 PHE C 480     -24.413 -52.550 -25.101  1.00 42.630          C  
ATOM  23544  CZ  PHE C 480     -24.751 -52.790 -23.773  1.00 42.630          C  
ATOM  23545  H   PHE C 480     -20.460 -55.440 -24.194  1.00 35.950          H  
ATOM  23546  HA  PHE C 480     -20.644 -53.904 -26.782  1.00 36.780          H  
ATOM  23547 1HB  PHE C 480     -20.038 -52.833 -23.990  1.00 51.160          H  
ATOM  23548 2HB  PHE C 480     -20.359 -51.880 -25.433  1.00 51.160          H  
ATOM  23549  HD1 PHE C 480     -21.671 -53.201 -22.519  1.00 51.160          H  
ATOM  23550  HD2 PHE C 480     -22.821 -52.353 -26.530  1.00 51.160          H  
ATOM  23551  HE1 PHE C 480     -24.033 -53.207 -21.818  1.00 51.160          H  
ATOM  23552  HE2 PHE C 480     -25.198 -52.375 -25.839  1.00 51.160          H  
ATOM  23553  HZ  PHE C 480     -25.797 -52.801 -23.468  1.00 51.160          H  
ATOM  23554  N   THR C 481     -18.094 -55.118 -26.313  1.00 31.420          N  
ATOM  23555  CA  THR C 481     -16.631 -55.173 -26.479  1.00 31.870          C  
ATOM  23556  C   THR C 481     -16.130 -55.804 -27.782  1.00 31.820          C  
ATOM  23557  O   THR C 481     -16.906 -56.327 -28.587  1.00 32.120          O  
ATOM  23558  CB  THR C 481     -15.999 -55.884 -25.291  1.00 44.440          C  
ATOM  23559  OG1 THR C 481     -16.480 -57.222 -25.281  1.00 44.440          O  
ATOM  23560  CG2 THR C 481     -16.350 -55.163 -23.992  1.00 44.440          C  
ATOM  23561  H   THR C 481     -18.642 -55.984 -26.413  1.00 37.700          H  
ATOM  23562  HA  THR C 481     -16.260 -54.150 -26.470  1.00 38.240          H  
ATOM  23563  HB  THR C 481     -14.936 -55.895 -25.411  1.00 53.330          H  
ATOM  23564  HG1 THR C 481     -16.358 -57.617 -24.401  1.00 53.330          H  
ATOM  23565 1HG2 THR C 481     -15.879 -55.681 -23.165  1.00 53.330          H  
ATOM  23566 2HG2 THR C 481     -15.986 -54.141 -24.034  1.00 53.330          H  
ATOM  23567 3HG2 THR C 481     -17.422 -55.157 -23.840  1.00 53.330          H  
ATOM  23568  N   THR C 482     -14.804 -55.709 -27.985  1.00 31.450          N  
ATOM  23569  CA  THR C 482     -14.080 -56.250 -29.139  1.00 31.410          C  
ATOM  23570  C   THR C 482     -13.242 -57.478 -28.749  1.00 31.400          C  
ATOM  23571  O   THR C 482     -13.117 -57.815 -27.574  1.00 31.160          O  
ATOM  23572  CB  THR C 482     -13.157 -55.180 -29.744  1.00 43.990          C  
ATOM  23573  OG1 THR C 482     -12.133 -54.872 -28.797  1.00 43.990          O  
ATOM  23574  CG2 THR C 482     -13.958 -53.924 -30.041  1.00 43.990          C  
ATOM  23575  H   THR C 482     -14.249 -55.242 -27.284  1.00 37.740          H  
ATOM  23576  HA  THR C 482     -14.804 -56.558 -29.893  1.00 37.690          H  
ATOM  23577  HB  THR C 482     -12.704 -55.555 -30.659  1.00 52.790          H  
ATOM  23578  HG1 THR C 482     -11.416 -54.384 -29.231  1.00 52.790          H  
ATOM  23579 1HG2 THR C 482     -13.302 -53.164 -30.462  1.00 52.790          H  
ATOM  23580 2HG2 THR C 482     -14.746 -54.162 -30.755  1.00 52.790          H  
ATOM  23581 3HG2 THR C 482     -14.405 -53.543 -29.126  1.00 52.790          H  
ATOM  23582  N   VAL C 483     -12.634 -58.141 -29.742  1.00 31.700          N  
ATOM  23583  CA  VAL C 483     -11.853 -59.371 -29.514  1.00 31.810          C  
ATOM  23584  C   VAL C 483     -10.666 -59.252 -28.550  1.00 32.470          C  
ATOM  23585  O   VAL C 483     -10.336 -60.215 -27.860  1.00 32.610          O  
ATOM  23586  CB  VAL C 483     -11.337 -59.930 -30.873  1.00 44.490          C  
ATOM  23587  CG1 VAL C 483     -10.228 -59.021 -31.491  1.00 44.490          C  
ATOM  23588  CG2 VAL C 483     -10.797 -61.358 -30.679  1.00 44.490          C  
ATOM  23589  H   VAL C 483     -12.765 -57.806 -30.684  1.00 38.040          H  
ATOM  23590  HA  VAL C 483     -12.537 -60.110 -29.094  1.00 38.170          H  
ATOM  23591  HB  VAL C 483     -12.172 -59.946 -31.571  1.00 53.390          H  
ATOM  23592 1HG1 VAL C 483      -9.922 -59.434 -32.453  1.00 53.390          H  
ATOM  23593 2HG1 VAL C 483     -10.614 -58.020 -31.641  1.00 53.390          H  
ATOM  23594 3HG1 VAL C 483      -9.354 -58.979 -30.848  1.00 53.390          H  
ATOM  23595 1HG2 VAL C 483     -10.471 -61.753 -31.637  1.00 53.390          H  
ATOM  23596 2HG2 VAL C 483      -9.955 -61.361 -29.994  1.00 53.390          H  
ATOM  23597 3HG2 VAL C 483     -11.587 -61.991 -30.276  1.00 53.390          H  
ATOM  23598  N   SER C 484     -10.025 -58.092 -28.492  1.00 32.930          N  
ATOM  23599  CA  SER C 484      -8.868 -57.912 -27.629  1.00 33.610          C  
ATOM  23600  C   SER C 484      -9.205 -57.615 -26.176  1.00 33.620          C  
ATOM  23601  O   SER C 484      -8.313 -57.548 -25.335  1.00 33.900          O  
ATOM  23602  CB  SER C 484      -7.979 -56.839 -28.199  1.00 46.780          C  
ATOM  23603  OG  SER C 484      -8.555 -55.577 -28.157  1.00 46.780          O  
ATOM  23604  H   SER C 484     -10.312 -57.314 -29.071  1.00 39.520          H  
ATOM  23605  HA  SER C 484      -8.298 -58.843 -27.645  1.00 40.330          H  
ATOM  23606 1HB  SER C 484      -7.029 -56.824 -27.675  1.00 56.140          H  
ATOM  23607 2HB  SER C 484      -7.772 -57.082 -29.233  1.00 56.140          H  
ATOM  23608  HG  SER C 484      -7.915 -55.032 -28.680  1.00 56.140          H  
ATOM  23609  N   ILE C 485     -10.473 -57.402 -25.866  1.00 33.380          N  
ATOM  23610  CA  ILE C 485     -10.840 -57.094 -24.496  1.00 33.370          C  
ATOM  23611  C   ILE C 485     -10.883 -58.389 -23.632  1.00 34.210          C  
ATOM  23612  O   ILE C 485     -10.326 -58.384 -22.537  1.00 34.220          O  
ATOM  23613  CB  ILE C 485     -12.089 -56.176 -24.448  1.00 46.720          C  
ATOM  23614  CG1 ILE C 485     -11.797 -54.805 -25.192  1.00 46.720          C  
ATOM  23615  CG2 ILE C 485     -12.535 -55.968 -23.046  1.00 46.720          C  
ATOM  23616  CD1 ILE C 485     -10.631 -53.954 -24.668  1.00 46.720          C  
ATOM  23617  H   ILE C 485     -11.190 -57.481 -26.593  1.00 40.060          H  
ATOM  23618  HA  ILE C 485     -10.038 -56.508 -24.063  1.00 40.040          H  
ATOM  23619  HB  ILE C 485     -12.876 -56.613 -24.995  1.00 56.070          H  
ATOM  23620 1HG1 ILE C 485     -11.597 -55.025 -26.241  1.00 56.070          H  
ATOM  23621 2HG1 ILE C 485     -12.698 -54.195 -25.132  1.00 56.070          H  
ATOM  23622 1HG2 ILE C 485     -13.417 -55.338 -23.027  1.00 56.070          H  
ATOM  23623 2HG2 ILE C 485     -12.768 -56.919 -22.647  1.00 56.070          H  
ATOM  23624 3HG2 ILE C 485     -11.749 -55.505 -22.456  1.00 56.070          H  
ATOM  23625 1HD1 ILE C 485     -10.560 -53.048 -25.269  1.00 56.070          H  
ATOM  23626 2HD1 ILE C 485     -10.802 -53.678 -23.630  1.00 56.070          H  
ATOM  23627 3HD1 ILE C 485      -9.691 -54.491 -24.749  1.00 56.070          H  
ATOM  23628  N   PRO C 486     -11.516 -59.508 -24.075  1.00 34.970          N  
ATOM  23629  CA  PRO C 486     -11.523 -60.833 -23.453  1.00 35.890          C  
ATOM  23630  C   PRO C 486     -10.129 -61.461 -23.321  1.00 36.400          C  
ATOM  23631  O   PRO C 486      -9.972 -62.492 -22.672  1.00 36.320          O  
ATOM  23632  CB  PRO C 486     -12.387 -61.669 -24.403  1.00 53.840          C  
ATOM  23633  CG  PRO C 486     -13.260 -60.681 -25.075  1.00 53.840          C  
ATOM  23634  CD  PRO C 486     -12.420 -59.464 -25.236  1.00 53.840          C  
ATOM  23635  HA  PRO C 486     -12.001 -60.760 -22.471  1.00 43.070          H  
ATOM  23636 1HB  PRO C 486     -11.740 -62.218 -25.105  1.00 64.600          H  
ATOM  23637 2HB  PRO C 486     -12.950 -62.423 -23.828  1.00 64.600          H  
ATOM  23638 1HG  PRO C 486     -13.605 -61.072 -26.048  1.00 64.600          H  
ATOM  23639 2HG  PRO C 486     -14.161 -60.496 -24.471  1.00 64.600          H  
ATOM  23640 1HD  PRO C 486     -11.895 -59.546 -26.153  1.00 64.600          H  
ATOM  23641 2HD  PRO C 486     -13.097 -58.648 -25.211  1.00 64.600          H  
ATOM  23642  N   GLY C 487      -9.137 -60.904 -24.004  1.00 37.000          N  
ATOM  23643  CA  GLY C 487      -7.791 -61.436 -23.941  1.00 37.560          C  
ATOM  23644  C   GLY C 487      -6.887 -60.755 -24.959  1.00 37.720          C  
ATOM  23645  O   GLY C 487      -6.748 -61.242 -26.086  1.00 37.820          O  
ATOM  23646  H   GLY C 487      -9.304 -60.071 -24.550  1.00 44.400          H  
ATOM  23647 1HA  GLY C 487      -7.394 -61.357 -22.937  1.00 45.070          H  
ATOM  23648 2HA  GLY C 487      -7.842 -62.494 -24.161  1.00 45.070          H  
ATOM  23649  N   PRO C 488      -6.205 -59.654 -24.558  1.00 37.770          N  
ATOM  23650  CA  PRO C 488      -5.312 -58.839 -25.368  1.00 37.970          C  
ATOM  23651  C   PRO C 488      -4.300 -59.646 -26.161  1.00 37.990          C  
ATOM  23652  O   PRO C 488      -3.964 -59.243 -27.280  1.00 38.270          O  
ATOM  23653  CB  PRO C 488      -4.639 -57.951 -24.314  1.00 56.950          C  
ATOM  23654  CG  PRO C 488      -5.695 -57.801 -23.236  1.00 56.950          C  
ATOM  23655  CD  PRO C 488      -6.375 -59.144 -23.165  1.00 56.950          C  
ATOM  23656  HA  PRO C 488      -5.921 -58.229 -26.048  1.00 45.560          H  
ATOM  23657 1HB  PRO C 488      -3.713 -58.399 -23.969  1.00 68.350          H  
ATOM  23658 2HB  PRO C 488      -4.369 -56.987 -24.762  1.00 68.350          H  
ATOM  23659 1HG  PRO C 488      -5.234 -57.510 -22.281  1.00 68.350          H  
ATOM  23660 2HG  PRO C 488      -6.402 -56.997 -23.510  1.00 68.350          H  
ATOM  23661 1HD  PRO C 488      -5.873 -59.774 -22.431  1.00 68.350          H  
ATOM  23662 2HD  PRO C 488      -7.444 -58.985 -22.929  1.00 68.350          H  
ATOM  23663  N   ARG C 489      -3.805 -60.769 -25.612  1.00 37.710          N  
ATOM  23664  CA  ARG C 489      -2.880 -61.558 -26.408  1.00 37.730          C  
ATOM  23665  C   ARG C 489      -3.219 -63.027 -26.161  1.00 37.330          C  
ATOM  23666  O   ARG C 489      -2.341 -63.863 -25.905  1.00 36.820          O  
ATOM  23667  CB  ARG C 489      -1.411 -61.276 -26.041  1.00 52.810          C  
ATOM  23668  CG  ARG C 489      -0.872 -59.825 -26.290  1.00 52.810          C  
ATOM  23669  CD  ARG C 489      -0.742 -59.495 -27.752  1.00 52.810          C  
ATOM  23670  NE  ARG C 489      -0.181 -58.161 -27.998  1.00 52.810          N  
ATOM  23671  CZ  ARG C 489      -0.889 -56.998 -28.064  1.00 52.810          C  
ATOM  23672  NH1 ARG C 489      -2.194 -56.981 -27.857  1.00 52.810          N  
ATOM  23673  NH2 ARG C 489      -0.250 -55.862 -28.343  1.00 52.810          N  
ATOM  23674  H   ARG C 489      -4.061 -61.098 -24.668  1.00 45.250          H  
ATOM  23675  HA  ARG C 489      -3.045 -61.342 -27.457  1.00 45.280          H  
ATOM  23676 1HB  ARG C 489      -1.217 -61.547 -25.062  1.00 63.380          H  
ATOM  23677 2HB  ARG C 489      -0.789 -61.914 -26.632  1.00 63.380          H  
ATOM  23678 1HG  ARG C 489      -1.542 -59.105 -25.836  1.00 63.380          H  
ATOM  23679 2HG  ARG C 489       0.099 -59.721 -25.827  1.00 63.380          H  
ATOM  23680 1HD  ARG C 489      -0.061 -60.210 -28.198  1.00 63.380          H  
ATOM  23681 2HD  ARG C 489      -1.696 -59.565 -28.259  1.00 63.380          H  
ATOM  23682  HE  ARG C 489       0.812 -58.108 -28.168  1.00 63.380          H  
ATOM  23683 1HH1 ARG C 489      -2.720 -57.846 -27.647  1.00 63.380          H  
ATOM  23684 2HH1 ARG C 489      -2.698 -56.106 -27.890  1.00 63.380          H  
ATOM  23685 1HH2 ARG C 489       0.745 -55.867 -28.509  1.00 63.380          H  
ATOM  23686 2HH2 ARG C 489      -0.763 -54.966 -28.422  1.00 63.380          H  
ATOM  23687  N   ALA C 490      -4.508 -63.335 -26.291  1.00 37.650          N  
ATOM  23688  CA  ALA C 490      -5.011 -64.677 -26.081  1.00 37.350          C  
ATOM  23689  C   ALA C 490      -4.391 -65.653 -27.060  1.00 37.460          C  
ATOM  23690  O   ALA C 490      -4.200 -65.324 -28.229  1.00 37.120          O  
ATOM  23691  CB  ALA C 490      -6.520 -64.710 -26.240  1.00 52.410          C  
ATOM  23692  H   ALA C 490      -5.172 -62.571 -26.468  1.00 45.180          H  
ATOM  23693  HA  ALA C 490      -4.737 -64.966 -25.073  1.00 44.820          H  
ATOM  23694 1HB  ALA C 490      -6.898 -65.711 -26.060  1.00 62.890          H  
ATOM  23695 2HB  ALA C 490      -6.969 -64.029 -25.541  1.00 62.890          H  
ATOM  23696 3HB  ALA C 490      -6.783 -64.406 -27.248  1.00 62.890          H  
ATOM  23697  N   PRO C 491      -4.173 -66.895 -26.631  1.00 37.970          N  
ATOM  23698  CA  PRO C 491      -4.449 -67.533 -25.345  1.00 37.550          C  
ATOM  23699  C   PRO C 491      -3.364 -67.418 -24.276  1.00 36.470          C  
ATOM  23700  O   PRO C 491      -3.369 -68.209 -23.339  1.00 36.060          O  
ATOM  23701  CB  PRO C 491      -4.590 -68.993 -25.774  1.00 56.320          C  
ATOM  23702  CG  PRO C 491      -3.579 -69.137 -26.885  1.00 56.320          C  
ATOM  23703  CD  PRO C 491      -3.607 -67.809 -27.623  1.00 56.320          C  
ATOM  23704  HA  PRO C 491      -5.412 -67.181 -24.946  1.00 45.060          H  
ATOM  23705 1HB  PRO C 491      -4.385 -69.666 -24.924  1.00 67.590          H  
ATOM  23706 2HB  PRO C 491      -5.623 -69.198 -26.101  1.00 67.590          H  
ATOM  23707 1HG  PRO C 491      -2.595 -69.345 -26.454  1.00 67.590          H  
ATOM  23708 2HG  PRO C 491      -3.834 -69.991 -27.528  1.00 67.590          H  
ATOM  23709 1HD  PRO C 491      -2.589 -67.496 -27.888  1.00 67.590          H  
ATOM  23710 2HD  PRO C 491      -4.260 -67.859 -28.507  1.00 67.590          H  
ATOM  23711  N   ALA C 492      -2.368 -66.556 -24.450  1.00 36.080          N  
ATOM  23712  CA  ALA C 492      -1.269 -66.562 -23.502  1.00 35.170          C  
ATOM  23713  C   ALA C 492      -1.722 -66.002 -22.134  1.00 34.050          C  
ATOM  23714  O   ALA C 492      -2.134 -64.842 -22.094  1.00 33.660          O  
ATOM  23715  CB  ALA C 492      -0.117 -65.749 -24.055  1.00 49.600          C  
ATOM  23716  H   ALA C 492      -2.374 -65.845 -25.185  1.00 43.300          H  
ATOM  23717  HA  ALA C 492      -0.924 -67.576 -23.410  1.00 42.200          H  
ATOM  23718 1HB  ALA C 492       0.708 -65.801 -23.366  1.00 59.520          H  
ATOM  23719 2HB  ALA C 492       0.185 -66.164 -25.022  1.00 59.520          H  
ATOM  23720 3HB  ALA C 492      -0.428 -64.710 -24.187  1.00 59.520          H  
ATOM  23721  N   PRO C 493      -1.516 -66.715 -20.993  1.00 33.520          N  
ATOM  23722  CA  PRO C 493      -1.901 -66.331 -19.633  1.00 32.460          C  
ATOM  23723  C   PRO C 493      -1.555 -64.918 -19.149  1.00 31.910          C  
ATOM  23724  O   PRO C 493      -2.329 -64.385 -18.364  1.00 31.060          O  
ATOM  23725  CB  PRO C 493      -1.202 -67.404 -18.782  1.00 48.690          C  
ATOM  23726  CG  PRO C 493      -1.166 -68.603 -19.671  1.00 48.690          C  
ATOM  23727  CD  PRO C 493      -0.918 -68.064 -21.055  1.00 48.690          C  
ATOM  23728  HA  PRO C 493      -2.977 -66.475 -19.535  1.00 38.950          H  
ATOM  23729 1HB  PRO C 493      -0.228 -67.081 -18.427  1.00 58.430          H  
ATOM  23730 2HB  PRO C 493      -1.802 -67.593 -17.874  1.00 58.430          H  
ATOM  23731 1HG  PRO C 493      -0.375 -69.298 -19.343  1.00 58.430          H  
ATOM  23732 2HG  PRO C 493      -2.118 -69.152 -19.600  1.00 58.430          H  
ATOM  23733 1HD  PRO C 493       0.157 -68.031 -21.290  1.00 58.430          H  
ATOM  23734 2HD  PRO C 493      -1.496 -68.711 -21.723  1.00 58.430          H  
ATOM  23735  N   PRO C 494      -0.414 -64.288 -19.528  1.00 32.410          N  
ATOM  23736  CA  PRO C 494      -0.061 -62.939 -19.147  1.00 32.020          C  
ATOM  23737  C   PRO C 494      -1.035 -61.915 -19.708  1.00 31.750          C  
ATOM  23738  O   PRO C 494      -1.083 -60.781 -19.234  1.00 31.210          O  
ATOM  23739  CB  PRO C 494       1.345 -62.786 -19.726  1.00 48.030          C  
ATOM  23740  CG  PRO C 494       1.832 -64.184 -19.896  1.00 48.030          C  
ATOM  23741  CD  PRO C 494       0.667 -64.960 -20.274  1.00 48.030          C  
ATOM  23742  HA  PRO C 494      -0.040 -62.862 -18.069  1.00 38.420          H  
ATOM  23743 1HB  PRO C 494       1.319 -62.235 -20.647  1.00 57.640          H  
ATOM  23744 2HB  PRO C 494       1.978 -62.213 -19.034  1.00 57.640          H  
ATOM  23745 1HG  PRO C 494       2.584 -64.245 -20.666  1.00 57.640          H  
ATOM  23746 2HG  PRO C 494       2.290 -64.542 -18.981  1.00 57.640          H  
ATOM  23747 1HD  PRO C 494       0.539 -64.831 -21.332  1.00 57.640          H  
ATOM  23748 2HD  PRO C 494       0.849 -65.984 -19.985  1.00 57.640          H  
ATOM  23749  N   TRP C 495      -1.833 -62.289 -20.701  1.00 32.190          N  
ATOM  23750  CA  TRP C 495      -2.739 -61.325 -21.268  1.00 32.090          C  
ATOM  23751  C   TRP C 495      -4.134 -61.875 -21.389  1.00 31.720          C  
ATOM  23752  O   TRP C 495      -4.693 -61.934 -22.494  1.00 31.960          O  
ATOM  23753  CB  TRP C 495      -2.219 -60.955 -22.620  1.00 44.970          C  
ATOM  23754  CG  TRP C 495      -0.856 -60.352 -22.552  1.00 44.970          C  
ATOM  23755  CD1 TRP C 495       0.334 -60.971 -22.803  1.00 44.970          C  
ATOM  23756  CD2 TRP C 495      -0.531 -59.005 -22.183  1.00 44.970          C  
ATOM  23757  NE1 TRP C 495       1.363 -60.098 -22.602  1.00 44.970          N  
ATOM  23758  CE2 TRP C 495       0.857 -58.895 -22.227  1.00 44.970          C  
ATOM  23759  CE3 TRP C 495      -1.296 -57.896 -21.810  1.00 44.970          C  
ATOM  23760  CZ2 TRP C 495       1.504 -57.720 -21.916  1.00 44.970          C  
ATOM  23761  CZ3 TRP C 495      -0.648 -56.717 -21.500  1.00 44.970          C  
ATOM  23762  CH2 TRP C 495       0.715 -56.629 -21.554  1.00 44.970          C  
ATOM  23763  H   TRP C 495      -1.840 -63.238 -21.089  1.00 38.630          H  
ATOM  23764  HA  TRP C 495      -2.771 -60.442 -20.634  1.00 38.510          H  
ATOM  23765 1HB  TRP C 495      -2.188 -61.867 -23.201  1.00 53.960          H  
ATOM  23766 2HB  TRP C 495      -2.886 -60.271 -23.090  1.00 53.960          H  
ATOM  23767  HD1 TRP C 495       0.447 -62.010 -23.101  1.00 53.960          H  
ATOM  23768  HE1 TRP C 495       2.351 -60.296 -22.689  1.00 53.960          H  
ATOM  23769  HE3 TRP C 495      -2.382 -57.960 -21.761  1.00 53.960          H  
ATOM  23770  HZ2 TRP C 495       2.590 -57.631 -21.945  1.00 53.960          H  
ATOM  23771  HZ3 TRP C 495      -1.252 -55.859 -21.203  1.00 53.960          H  
ATOM  23772  HH2 TRP C 495       1.196 -55.683 -21.297  1.00 53.960          H  
ATOM  23773  N   LEU C 496      -4.701 -62.229 -20.232  1.00 31.140          N  
ATOM  23774  CA  LEU C 496      -6.048 -62.746 -20.104  1.00 30.890          C  
ATOM  23775  C   LEU C 496      -6.665 -62.221 -18.787  1.00 29.830          C  
ATOM  23776  O   LEU C 496      -5.985 -62.184 -17.766  1.00 29.230          O  
ATOM  23777  CB  LEU C 496      -6.081 -64.290 -20.089  1.00 43.350          C  
ATOM  23778  CG  LEU C 496      -5.599 -65.053 -21.375  1.00 43.350          C  
ATOM  23779  CD1 LEU C 496      -5.577 -66.543 -21.098  1.00 43.350          C  
ATOM  23780  CD2 LEU C 496      -6.503 -64.757 -22.543  1.00 43.350          C  
ATOM  23781  H   LEU C 496      -4.155 -62.128 -19.384  1.00 37.370          H  
ATOM  23782  HA  LEU C 496      -6.598 -62.396 -20.956  1.00 37.070          H  
ATOM  23783 1HB  LEU C 496      -5.446 -64.626 -19.263  1.00 52.020          H  
ATOM  23784 2HB  LEU C 496      -7.102 -64.606 -19.876  1.00 52.020          H  
ATOM  23785  HG  LEU C 496      -4.584 -64.750 -21.612  1.00 52.020          H  
ATOM  23786 1HD1 LEU C 496      -5.220 -67.072 -21.972  1.00 52.020          H  
ATOM  23787 2HD1 LEU C 496      -4.940 -66.759 -20.278  1.00 52.020          H  
ATOM  23788 3HD1 LEU C 496      -6.579 -66.883 -20.859  1.00 52.020          H  
ATOM  23789 1HD2 LEU C 496      -6.155 -65.298 -23.392  1.00 52.020          H  
ATOM  23790 2HD2 LEU C 496      -7.523 -65.062 -22.315  1.00 52.020          H  
ATOM  23791 3HD2 LEU C 496      -6.484 -63.710 -22.757  1.00 52.020          H  
ATOM  23792  N   PRO C 497      -7.915 -61.736 -18.801  1.00 29.650          N  
ATOM  23793  CA  PRO C 497      -8.696 -61.250 -17.675  1.00 28.750          C  
ATOM  23794  C   PRO C 497      -9.269 -62.366 -16.821  1.00 28.790          C  
ATOM  23795  O   PRO C 497      -9.235 -63.539 -17.195  1.00 28.670          O  
ATOM  23796  CB  PRO C 497      -9.788 -60.455 -18.366  1.00 43.120          C  
ATOM  23797  CG  PRO C 497      -9.971 -61.163 -19.660  1.00 43.120          C  
ATOM  23798  CD  PRO C 497      -8.627 -61.629 -20.065  1.00 43.120          C  
ATOM  23799  HA  PRO C 497      -8.064 -60.590 -17.063  1.00 34.500          H  
ATOM  23800 1HB  PRO C 497     -10.712 -60.457 -17.757  1.00 51.750          H  
ATOM  23801 2HB  PRO C 497      -9.478 -59.412 -18.484  1.00 51.750          H  
ATOM  23802 1HG  PRO C 497     -10.684 -61.990 -19.567  1.00 51.750          H  
ATOM  23803 2HG  PRO C 497     -10.393 -60.475 -20.407  1.00 51.750          H  
ATOM  23804 1HD  PRO C 497      -8.740 -62.619 -20.541  1.00 51.750          H  
ATOM  23805 2HD  PRO C 497      -8.178 -60.873 -20.723  1.00 51.750          H  
ATOM  23806  N   SER C 498      -9.853 -61.974 -15.702  1.00 29.000          N  
ATOM  23807  CA  SER C 498     -10.513 -62.876 -14.776  1.00 29.110          C  
ATOM  23808  C   SER C 498     -11.718 -62.121 -14.235  1.00 28.980          C  
ATOM  23809  O   SER C 498     -11.698 -60.890 -14.235  1.00 28.720          O  
ATOM  23810  CB  SER C 498      -9.562 -63.192 -13.653  1.00 40.710          C  
ATOM  23811  OG  SER C 498      -9.290 -62.028 -12.926  1.00 40.710          O  
ATOM  23812  H   SER C 498      -9.836 -60.995 -15.455  1.00 34.800          H  
ATOM  23813  HA  SER C 498     -10.817 -63.777 -15.306  1.00 34.930          H  
ATOM  23814 1HB  SER C 498      -9.952 -63.944 -12.993  1.00 48.850          H  
ATOM  23815 2HB  SER C 498      -8.654 -63.578 -14.070  1.00 48.850          H  
ATOM  23816  HG  SER C 498      -8.772 -62.312 -12.143  1.00 48.850          H  
ATOM  23817  N   PRO C 499     -12.779 -62.798 -13.752  1.00 29.160          N  
ATOM  23818  CA  PRO C 499     -13.995 -62.196 -13.233  1.00 29.090          C  
ATOM  23819  C   PRO C 499     -13.836 -61.627 -11.832  1.00 29.240          C  
ATOM  23820  O   PRO C 499     -14.463 -62.090 -10.880  1.00 29.290          O  
ATOM  23821  CB  PRO C 499     -14.972 -63.369 -13.270  1.00 43.630          C  
ATOM  23822  CG  PRO C 499     -14.106 -64.586 -13.024  1.00 43.630          C  
ATOM  23823  CD  PRO C 499     -12.797 -64.287 -13.737  1.00 43.630          C  
ATOM  23824  HA  PRO C 499     -14.320 -61.407 -13.927  1.00 34.910          H  
ATOM  23825 1HB  PRO C 499     -15.760 -63.230 -12.528  1.00 52.360          H  
ATOM  23826 2HB  PRO C 499     -15.461 -63.386 -14.229  1.00 52.360          H  
ATOM  23827 1HG  PRO C 499     -13.956 -64.736 -11.943  1.00 52.360          H  
ATOM  23828 2HG  PRO C 499     -14.606 -65.491 -13.403  1.00 52.360          H  
ATOM  23829 1HD  PRO C 499     -11.989 -64.697 -13.138  1.00 52.360          H  
ATOM  23830 2HD  PRO C 499     -12.821 -64.708 -14.748  1.00 52.360          H  
ATOM  23831  N   ILE C 500     -12.989 -60.621 -11.731  1.00 29.370          N  
ATOM  23832  CA  ILE C 500     -12.726 -59.936 -10.478  1.00 29.550          C  
ATOM  23833  C   ILE C 500     -13.649 -58.724 -10.438  1.00 29.570          C  
ATOM  23834  O   ILE C 500     -13.777 -58.005 -11.436  1.00 30.260          O  
ATOM  23835  CB  ILE C 500     -11.228 -59.541 -10.342  1.00 41.300          C  
ATOM  23836  CG1 ILE C 500     -10.957 -58.947  -8.924  1.00 41.300          C  
ATOM  23837  CG2 ILE C 500     -10.815 -58.557 -11.439  1.00 41.300          C  
ATOM  23838  CD1 ILE C 500      -9.474 -58.828  -8.553  1.00 41.300          C  
ATOM  23839  H   ILE C 500     -12.508 -60.342 -12.587  1.00 35.240          H  
ATOM  23840  HA  ILE C 500     -12.982 -60.596  -9.651  1.00 35.460          H  
ATOM  23841  HB  ILE C 500     -10.616 -60.443 -10.441  1.00 49.560          H  
ATOM  23842 1HG1 ILE C 500     -11.410 -57.948  -8.859  1.00 49.560          H  
ATOM  23843 2HG1 ILE C 500     -11.432 -59.591  -8.186  1.00 49.560          H  
ATOM  23844 1HG2 ILE C 500      -9.786 -58.313 -11.350  1.00 49.560          H  
ATOM  23845 2HG2 ILE C 500     -10.984 -59.010 -12.413  1.00 49.560          H  
ATOM  23846 3HG2 ILE C 500     -11.387 -57.637 -11.364  1.00 49.560          H  
ATOM  23847 1HD1 ILE C 500      -9.384 -58.421  -7.545  1.00 49.560          H  
ATOM  23848 2HD1 ILE C 500      -9.019 -59.800  -8.586  1.00 49.560          H  
ATOM  23849 3HD1 ILE C 500      -8.964 -58.169  -9.242  1.00 49.560          H  
ATOM  23850  N   GLY C 501     -14.367 -58.553  -9.331  1.00 28.900          N  
ATOM  23851  CA  GLY C 501     -15.282 -57.431  -9.206  1.00 28.920          C  
ATOM  23852  C   GLY C 501     -14.538 -56.113  -9.050  1.00 29.340          C  
ATOM  23853  O   GLY C 501     -13.472 -56.058  -8.433  1.00 29.250          O  
ATOM  23854  H   GLY C 501     -14.248 -59.195  -8.561  1.00 34.680          H  
ATOM  23855 1HA  GLY C 501     -15.919 -57.382 -10.092  1.00 34.700          H  
ATOM  23856 2HA  GLY C 501     -15.937 -57.586  -8.350  1.00 34.700          H  
ATOM  23857  N   GLU C 502     -15.150 -55.057  -9.559  1.00 29.870          N  
ATOM  23858  CA  GLU C 502     -14.659 -53.690  -9.517  1.00 30.370          C  
ATOM  23859  C   GLU C 502     -15.866 -52.808  -9.856  1.00 30.880          C  
ATOM  23860  O   GLU C 502     -16.948 -53.336 -10.131  1.00 31.720          O  
ATOM  23861  CB  GLU C 502     -13.449 -53.544 -10.491  1.00 42.320          C  
ATOM  23862  CG  GLU C 502     -12.751 -52.162 -10.599  1.00 42.320          C  
ATOM  23863  CD  GLU C 502     -11.487 -52.180 -11.443  1.00 42.320          C  
ATOM  23864  OE1 GLU C 502     -11.056 -53.233 -11.832  1.00 42.320          O  
ATOM  23865  OE2 GLU C 502     -10.959 -51.123 -11.697  1.00 42.320          O  
ATOM  23866  H   GLU C 502     -16.023 -55.212 -10.049  1.00 35.840          H  
ATOM  23867  HA  GLU C 502     -14.326 -53.455  -8.506  1.00 36.440          H  
ATOM  23868 1HB  GLU C 502     -12.677 -54.253 -10.191  1.00 50.780          H  
ATOM  23869 2HB  GLU C 502     -13.751 -53.832 -11.482  1.00 50.780          H  
ATOM  23870 1HG  GLU C 502     -13.414 -51.449 -11.072  1.00 50.780          H  
ATOM  23871 2HG  GLU C 502     -12.518 -51.798  -9.607  1.00 50.780          H  
ATOM  23872  N   GLU C 503     -15.696 -51.482  -9.850  1.00 30.430          N  
ATOM  23873  CA  GLU C 503     -16.734 -50.527 -10.253  1.00 30.950          C  
ATOM  23874  C   GLU C 503     -17.197 -50.812 -11.688  1.00 31.350          C  
ATOM  23875  O   GLU C 503     -18.325 -50.505 -12.082  1.00 32.070          O  
ATOM  23876  CB  GLU C 503     -16.192 -49.095 -10.147  1.00 43.120          C  
ATOM  23877  CG  GLU C 503     -15.923 -48.596  -8.704  1.00 43.120          C  
ATOM  23878  CD  GLU C 503     -14.588 -49.018  -8.125  1.00 43.120          C  
ATOM  23879  OE1 GLU C 503     -14.036 -49.982  -8.587  1.00 43.120          O  
ATOM  23880  OE2 GLU C 503     -14.102 -48.371  -7.224  1.00 43.120          O  
ATOM  23881  H   GLU C 503     -14.793 -51.106  -9.555  1.00 36.520          H  
ATOM  23882  HA  GLU C 503     -17.587 -50.642  -9.587  1.00 37.140          H  
ATOM  23883 1HB  GLU C 503     -15.250 -49.036 -10.696  1.00 51.750          H  
ATOM  23884 2HB  GLU C 503     -16.880 -48.407 -10.632  1.00 51.750          H  
ATOM  23885 1HG  GLU C 503     -15.980 -47.507  -8.697  1.00 51.750          H  
ATOM  23886 2HG  GLU C 503     -16.716 -48.976  -8.064  1.00 51.750          H  
ATOM  23887  N   GLU C 504     -16.294 -51.397 -12.462  1.00 30.910          N  
ATOM  23888  CA  GLU C 504     -16.525 -51.807 -13.828  1.00 31.240          C  
ATOM  23889  C   GLU C 504     -16.394 -53.325 -13.804  1.00 31.730          C  
ATOM  23890  O   GLU C 504     -15.558 -53.858 -13.083  1.00 31.750          O  
ATOM  23891  CB  GLU C 504     -15.500 -51.183 -14.780  1.00 43.600          C  
ATOM  23892  CG  GLU C 504     -15.546 -49.643 -14.873  1.00 43.600          C  
ATOM  23893  CD  GLU C 504     -14.516 -49.091 -15.850  1.00 43.600          C  
ATOM  23894  OE1 GLU C 504     -13.793 -49.880 -16.408  1.00 43.600          O  
ATOM  23895  OE2 GLU C 504     -14.445 -47.895 -16.026  1.00 43.600          O  
ATOM  23896  H   GLU C 504     -15.401 -51.602 -12.035  1.00 37.090          H  
ATOM  23897  HA  GLU C 504     -17.534 -51.540 -14.136  1.00 37.490          H  
ATOM  23898 1HB  GLU C 504     -14.495 -51.467 -14.457  1.00 52.320          H  
ATOM  23899 2HB  GLU C 504     -15.644 -51.589 -15.782  1.00 52.320          H  
ATOM  23900 1HG  GLU C 504     -16.544 -49.335 -15.188  1.00 52.320          H  
ATOM  23901 2HG  GLU C 504     -15.364 -49.226 -13.883  1.00 52.320          H  
ATOM  23902  N   GLU C 505     -17.181 -54.023 -14.595  1.00 32.200          N  
ATOM  23903  CA  GLU C 505     -17.082 -55.474 -14.647  1.00 32.750          C  
ATOM  23904  C   GLU C 505     -15.849 -55.901 -15.450  1.00 33.760          C  
ATOM  23905  O   GLU C 505     -15.529 -55.283 -16.467  1.00 34.310          O  
ATOM  23906  CB  GLU C 505     -18.376 -56.019 -15.245  1.00 45.630          C  
ATOM  23907  CG  GLU C 505     -19.618 -55.805 -14.355  1.00 45.630          C  
ATOM  23908  CD  GLU C 505     -20.934 -56.246 -15.012  1.00 45.630          C  
ATOM  23909  OE1 GLU C 505     -21.259 -55.726 -16.073  1.00 45.630          O  
ATOM  23910  OE2 GLU C 505     -21.608 -57.074 -14.444  1.00 45.630          O  
ATOM  23911  H   GLU C 505     -17.861 -53.544 -15.168  1.00 38.640          H  
ATOM  23912  HA  GLU C 505     -16.975 -55.855 -13.631  1.00 39.300          H  
ATOM  23913 1HB  GLU C 505     -18.565 -55.497 -16.164  1.00 54.760          H  
ATOM  23914 2HB  GLU C 505     -18.272 -57.081 -15.471  1.00 54.760          H  
ATOM  23915 1HG  GLU C 505     -19.479 -56.371 -13.434  1.00 54.760          H  
ATOM  23916 2HG  GLU C 505     -19.685 -54.751 -14.087  1.00 54.760          H  
ATOM  23917  N   SER C 506     -15.174 -56.967 -15.011  1.00 34.050          N  
ATOM  23918  CA  SER C 506     -14.005 -57.476 -15.729  1.00 35.050          C  
ATOM  23919  C   SER C 506     -14.425 -58.339 -16.924  1.00 36.040          C  
ATOM  23920  O   SER C 506     -15.316 -59.179 -16.776  1.00 36.850          O  
ATOM  23921  CB  SER C 506     -13.120 -58.288 -14.809  1.00 48.670          C  
ATOM  23922  OG  SER C 506     -12.562 -57.498 -13.801  1.00 48.670          O  
ATOM  23923  H   SER C 506     -15.482 -57.422 -14.162  1.00 40.860          H  
ATOM  23924  HA  SER C 506     -13.441 -56.610 -16.057  1.00 42.060          H  
ATOM  23925 1HB  SER C 506     -13.692 -59.094 -14.363  1.00 58.400          H  
ATOM  23926 2HB  SER C 506     -12.324 -58.738 -15.395  1.00 58.400          H  
ATOM  23927  HG  SER C 506     -13.153 -57.577 -13.012  1.00 58.400          H  
ATOM  23928  N   PRO C 507     -13.741 -58.254 -18.087  1.00 36.090          N  
ATOM  23929  CA  PRO C 507     -14.039 -58.978 -19.318  1.00 37.030          C  
ATOM  23930  C   PRO C 507     -13.613 -60.429 -19.382  1.00 37.090          C  
ATOM  23931  O   PRO C 507     -12.833 -60.814 -20.235  1.00 37.650          O  
ATOM  23932  CB  PRO C 507     -13.279 -58.156 -20.347  1.00 55.550          C  
ATOM  23933  CG  PRO C 507     -12.079 -57.636 -19.610  1.00 55.550          C  
ATOM  23934  CD  PRO C 507     -12.585 -57.335 -18.210  1.00 55.550          C  
ATOM  23935  HA  PRO C 507     -15.102 -58.930 -19.503  1.00 44.440          H  
ATOM  23936 1HB  PRO C 507     -13.005 -58.781 -21.210  1.00 66.650          H  
ATOM  23937 2HB  PRO C 507     -13.915 -57.355 -20.721  1.00 66.650          H  
ATOM  23938 1HG  PRO C 507     -11.283 -58.376 -19.650  1.00 66.650          H  
ATOM  23939 2HG  PRO C 507     -11.682 -56.748 -20.122  1.00 66.650          H  
ATOM  23940 1HD  PRO C 507     -11.800 -57.566 -17.472  1.00 66.650          H  
ATOM  23941 2HD  PRO C 507     -12.914 -56.280 -18.173  1.00 66.650          H  
ATOM  23942  N   ALA C 508     -14.139 -61.225 -18.487  1.00 36.520          N  
ATOM  23943  CA  ALA C 508     -13.817 -62.644 -18.467  1.00 36.520          C  
ATOM  23944  C   ALA C 508     -14.894 -63.457 -19.186  1.00 37.250          C  
ATOM  23945  O   ALA C 508     -15.047 -64.650 -18.931  1.00 38.000          O  
ATOM  23946  OXT ALA C 508     -15.509 -62.954 -20.128  1.00 54.780          O  
ATOM  23947  CB  ALA C 508     -13.656 -63.104 -17.047  1.00 49.300          C  
ATOM  23948  H   ALA C 508     -14.772 -60.806 -17.803  1.00 43.820          H  
ATOM  23949  HA  ALA C 508     -12.875 -62.795 -18.993  1.00 43.820          H  
ATOM  23950 1HB  ALA C 508     -13.385 -64.155 -17.035  1.00 59.160          H  
ATOM  23951 2HB  ALA C 508     -12.876 -62.516 -16.615  1.00 59.160          H  
ATOM  23952 3HB  ALA C 508     -14.575 -62.957 -16.502  1.00 59.160          H  
ATOM  23953  N   MET D   1      -1.307 -39.716 -15.268  1.00  2.940          N  
ATOM  23954  CA  MET D   1      -0.443 -39.381 -14.143  1.00  2.540          C  
ATOM  23955  C   MET D   1       0.312 -38.057 -14.416  1.00  1.380          C  
ATOM  23956  O   MET D   1       1.521 -38.064 -14.666  1.00  1.750          O  
ATOM  23957  CB  MET D   1       0.545 -40.526 -13.922  1.00  3.720          C  
ATOM  23958  CG  MET D   1      -0.062 -41.922 -13.568  1.00  3.720          C  
ATOM  23959  SD  MET D   1      -0.850 -42.016 -11.975  1.00  3.720          S  
ATOM  23960  CE  MET D   1       0.559 -41.982 -10.850  1.00  3.720          C  
ATOM  23961 1H   MET D   1      -1.883 -40.513 -15.034  1.00  3.530          H  
ATOM  23962 2H   MET D   1      -1.887 -38.919 -15.484  1.00  3.530          H  
ATOM  23963 3H   MET D   1      -0.735 -39.936 -16.070  1.00  3.530          H  
ATOM  23964  HA  MET D   1      -1.054 -39.277 -13.251  1.00  3.050          H  
ATOM  23965 1HB  MET D   1       1.168 -40.652 -14.805  1.00  4.460          H  
ATOM  23966 2HB  MET D   1       1.193 -40.259 -13.106  1.00  4.460          H  
ATOM  23967 1HG  MET D   1      -0.790 -42.202 -14.319  1.00  4.460          H  
ATOM  23968 2HG  MET D   1       0.717 -42.673 -13.581  1.00  4.460          H  
ATOM  23969 1HE  MET D   1       0.214 -42.070  -9.823  1.00  4.460          H  
ATOM  23970 2HE  MET D   1       1.229 -42.815 -11.075  1.00  4.460          H  
ATOM  23971 3HE  MET D   1       1.095 -41.052 -10.963  1.00  4.460          H  
ATOM  23972  N   THR D   2      -0.361 -36.898 -14.419  1.00  0.930          N  
ATOM  23973  CA  THR D   2      -1.779 -36.663 -14.153  1.00  1.260          C  
ATOM  23974  C   THR D   2      -2.473 -36.472 -15.497  1.00  1.010          C  
ATOM  23975  O   THR D   2      -1.805 -36.561 -16.532  1.00  0.940          O  
ATOM  23976  CB  THR D   2      -1.909 -35.422 -13.238  1.00  1.630          C  
ATOM  23977  OG1 THR D   2      -3.211 -35.348 -12.746  1.00  1.630          O  
ATOM  23978  CG2 THR D   2      -1.593 -34.123 -13.974  1.00  1.630          C  
ATOM  23979  H   THR D   2       0.176 -36.075 -14.640  1.00  1.120          H  
ATOM  23980  HA  THR D   2      -2.224 -37.511 -13.645  1.00  1.510          H  
ATOM  23981  HB  THR D   2      -1.225 -35.543 -12.398  1.00  1.960          H  
ATOM  23982  HG1 THR D   2      -3.182 -35.319 -11.752  1.00  1.960          H  
ATOM  23983 1HG2 THR D   2      -1.710 -33.299 -13.272  1.00  1.960          H  
ATOM  23984 2HG2 THR D   2      -0.575 -34.139 -14.353  1.00  1.960          H  
ATOM  23985 3HG2 THR D   2      -2.280 -33.972 -14.806  1.00  1.960          H  
ATOM  23986  N   VAL D   3      -3.778 -36.236 -15.536  1.00  0.910          N  
ATOM  23987  CA  VAL D   3      -4.393 -36.017 -16.842  1.00  0.700          C  
ATOM  23988  C   VAL D   3      -4.131 -34.579 -17.240  1.00  0.570          C  
ATOM  23989  O   VAL D   3      -4.439 -33.660 -16.489  1.00  0.720          O  
ATOM  23990  CB  VAL D   3      -5.899 -36.325 -16.799  1.00  1.060          C  
ATOM  23991  CG1 VAL D   3      -6.577 -36.007 -18.149  1.00  1.060          C  
ATOM  23992  CG2 VAL D   3      -6.068 -37.797 -16.447  1.00  1.060          C  
ATOM  23993  H   VAL D   3      -4.355 -36.183 -14.676  1.00  1.090          H  
ATOM  23994  HA  VAL D   3      -3.926 -36.676 -17.573  1.00  0.840          H  
ATOM  23995  HB  VAL D   3      -6.375 -35.709 -16.030  1.00  1.280          H  
ATOM  23996 1HG1 VAL D   3      -7.640 -36.244 -18.077  1.00  1.280          H  
ATOM  23997 2HG1 VAL D   3      -6.462 -34.950 -18.389  1.00  1.280          H  
ATOM  23998 3HG1 VAL D   3      -6.126 -36.611 -18.933  1.00  1.280          H  
ATOM  23999 1HG2 VAL D   3      -7.098 -38.012 -16.383  1.00  1.280          H  
ATOM  24000 2HG2 VAL D   3      -5.603 -38.414 -17.207  1.00  1.280          H  
ATOM  24001 3HG2 VAL D   3      -5.601 -37.993 -15.481  1.00  1.280          H  
ATOM  24002  N   THR D   4      -3.565 -34.357 -18.417  1.00  0.460          N  
ATOM  24003  CA  THR D   4      -3.240 -32.997 -18.792  1.00  0.470          C  
ATOM  24004  C   THR D   4      -4.137 -32.444 -19.879  1.00  0.460          C  
ATOM  24005  O   THR D   4      -4.453 -33.113 -20.863  1.00  0.460          O  
ATOM  24006  CB  THR D   4      -1.793 -32.935 -19.291  1.00  0.650          C  
ATOM  24007  OG1 THR D   4      -1.659 -33.794 -20.435  1.00  0.650          O  
ATOM  24008  CG2 THR D   4      -0.851 -33.411 -18.183  1.00  0.650          C  
ATOM  24009  H   THR D   4      -3.313 -35.121 -19.028  1.00  0.550          H  
ATOM  24010  HA  THR D   4      -3.336 -32.358 -17.916  1.00  0.560          H  
ATOM  24011  HB  THR D   4      -1.542 -31.912 -19.574  1.00  0.780          H  
ATOM  24012  HG1 THR D   4      -2.201 -33.451 -21.165  1.00  0.780          H  
ATOM  24013 1HG2 THR D   4       0.178 -33.372 -18.532  1.00  0.780          H  
ATOM  24014 2HG2 THR D   4      -0.967 -32.764 -17.319  1.00  0.780          H  
ATOM  24015 3HG2 THR D   4      -1.097 -34.431 -17.901  1.00  0.780          H  
ATOM  24016  N   TYR D   5      -4.482 -31.178 -19.704  1.00  0.480          N  
ATOM  24017  CA  TYR D   5      -5.283 -30.402 -20.631  1.00  0.430          C  
ATOM  24018  C   TYR D   5      -4.846 -28.938 -20.606  1.00  0.460          C  
ATOM  24019  O   TYR D   5      -5.572 -28.051 -21.027  1.00  0.470          O  
ATOM  24020  CB  TYR D   5      -6.767 -30.571 -20.310  1.00  0.620          C  
ATOM  24021  CG  TYR D   5      -7.150 -30.194 -18.905  1.00  0.620          C  
ATOM  24022  CD1 TYR D   5      -7.465 -28.872 -18.584  1.00  0.620          C  
ATOM  24023  CD2 TYR D   5      -7.181 -31.177 -17.926  1.00  0.620          C  
ATOM  24024  CE1 TYR D   5      -7.808 -28.545 -17.299  1.00  0.620          C  
ATOM  24025  CE2 TYR D   5      -7.517 -30.845 -16.641  1.00  0.620          C  
ATOM  24026  CZ  TYR D   5      -7.833 -29.540 -16.329  1.00  0.620          C  
ATOM  24027  OH  TYR D   5      -8.147 -29.217 -15.053  1.00  0.620          O  
ATOM  24028  H   TYR D   5      -4.190 -30.744 -18.842  1.00  0.580          H  
ATOM  24029  HA  TYR D   5      -5.108 -30.785 -21.635  1.00  0.520          H  
ATOM  24030 1HB  TYR D   5      -7.355 -29.973 -20.993  1.00  0.750          H  
ATOM  24031 2HB  TYR D   5      -7.040 -31.609 -20.466  1.00  0.750          H  
ATOM  24032  HD1 TYR D   5      -7.441 -28.098 -19.353  1.00  0.750          H  
ATOM  24033  HD2 TYR D   5      -6.932 -32.211 -18.172  1.00  0.750          H  
ATOM  24034  HE1 TYR D   5      -8.053 -27.514 -17.045  1.00  0.750          H  
ATOM  24035  HE2 TYR D   5      -7.534 -31.612 -15.860  1.00  0.750          H  
ATOM  24036  HH  TYR D   5      -7.824 -29.927 -14.448  1.00  0.750          H  
ATOM  24037  N   THR D   6      -3.649 -28.673 -20.103  1.00  0.520          N  
ATOM  24038  CA  THR D   6      -3.134 -27.315 -19.936  1.00  0.630          C  
ATOM  24039  C   THR D   6      -3.244 -26.470 -21.220  1.00  0.530          C  
ATOM  24040  O   THR D   6      -3.646 -25.305 -21.200  1.00  0.500          O  
ATOM  24041  CB  THR D   6      -1.657 -27.392 -19.455  1.00  0.840          C  
ATOM  24042  OG1 THR D   6      -1.593 -28.087 -18.189  1.00  0.840          O  
ATOM  24043  CG2 THR D   6      -1.079 -26.014 -19.282  1.00  0.840          C  
ATOM  24044  H   THR D   6      -3.059 -29.427 -19.796  1.00  0.620          H  
ATOM  24045  HA  THR D   6      -3.723 -26.821 -19.160  1.00  0.760          H  
ATOM  24046  HB  THR D   6      -1.066 -27.934 -20.184  1.00  1.010          H  
ATOM  24047  HG1 THR D   6      -0.637 -28.338 -17.979  1.00  1.010          H  
ATOM  24048 1HG2 THR D   6      -0.047 -26.102 -18.942  1.00  1.010          H  
ATOM  24049 2HG2 THR D   6      -1.095 -25.499 -20.219  1.00  1.010          H  
ATOM  24050 3HG2 THR D   6      -1.662 -25.458 -18.548  1.00  1.010          H  
ATOM  24051  N   ALA D   7      -2.914 -27.046 -22.362  1.00  0.530          N  
ATOM  24052  CA  ALA D   7      -2.923 -26.275 -23.602  1.00  0.470          C  
ATOM  24053  C   ALA D   7      -4.345 -26.082 -24.146  1.00  0.480          C  
ATOM  24054  O   ALA D   7      -4.574 -25.276 -25.053  1.00  0.420          O  
ATOM  24055  CB  ALA D   7      -2.054 -26.952 -24.644  1.00  0.680          C  
ATOM  24056  H   ALA D   7      -2.638 -28.014 -22.364  1.00  0.640          H  
ATOM  24057  HA  ALA D   7      -2.504 -25.293 -23.391  1.00  0.560          H  
ATOM  24058 1HB  ALA D   7      -2.040 -26.348 -25.551  1.00  0.820          H  
ATOM  24059 2HB  ALA D   7      -1.037 -27.053 -24.261  1.00  0.820          H  
ATOM  24060 3HB  ALA D   7      -2.451 -27.940 -24.874  1.00  0.820          H  
ATOM  24061  N   ARG D   8      -5.332 -26.752 -23.546  1.00  0.590          N  
ATOM  24062  CA  ARG D   8      -6.699 -26.684 -24.029  1.00  0.660          C  
ATOM  24063  C   ARG D   8      -7.350 -25.396 -23.523  1.00  0.630          C  
ATOM  24064  O   ARG D   8      -8.466 -25.041 -23.921  1.00  0.680          O  
ATOM  24065  CB  ARG D   8      -7.480 -27.911 -23.554  1.00  0.900          C  
ATOM  24066  CG  ARG D   8      -6.936 -29.286 -24.062  1.00  0.900          C  
ATOM  24067  CD  ARG D   8      -7.174 -29.504 -25.518  1.00  0.900          C  
ATOM  24068  NE  ARG D   8      -8.598 -29.684 -25.798  1.00  0.900          N  
ATOM  24069  CZ  ARG D   8      -9.269 -30.862 -25.797  1.00  0.900          C  
ATOM  24070  NH1 ARG D   8      -8.660 -32.018 -25.586  1.00  0.900          N  
ATOM  24071  NH2 ARG D   8     -10.556 -30.826 -26.020  1.00  0.900          N  
ATOM  24072  H   ARG D   8      -5.146 -27.328 -22.726  1.00  0.710          H  
ATOM  24073  HA  ARG D   8      -6.690 -26.654 -25.115  1.00  0.790          H  
ATOM  24074 1HB  ARG D   8      -7.537 -27.926 -22.483  1.00  1.080          H  
ATOM  24075 2HB  ARG D   8      -8.480 -27.843 -23.908  1.00  1.080          H  
ATOM  24076 1HG  ARG D   8      -5.871 -29.371 -23.851  1.00  1.080          H  
ATOM  24077 2HG  ARG D   8      -7.471 -30.074 -23.528  1.00  1.080          H  
ATOM  24078 1HD  ARG D   8      -6.818 -28.661 -26.093  1.00  1.080          H  
ATOM  24079 2HD  ARG D   8      -6.640 -30.389 -25.850  1.00  1.080          H  
ATOM  24080  HE  ARG D   8      -9.170 -28.844 -25.965  1.00  1.080          H  
ATOM  24081 1HH1 ARG D   8      -7.669 -32.047 -25.420  1.00  1.080          H  
ATOM  24082 2HH1 ARG D   8      -9.195 -32.879 -25.615  1.00  1.080          H  
ATOM  24083 1HH2 ARG D   8     -10.981 -29.908 -26.172  1.00  1.080          H  
ATOM  24084 2HH2 ARG D   8     -11.119 -31.673 -26.028  1.00  1.080          H  
ATOM  24085  N   VAL D   9      -6.631 -24.690 -22.644  1.00  0.580          N  
ATOM  24086  CA  VAL D   9      -7.062 -23.420 -22.089  1.00  0.610          C  
ATOM  24087  C   VAL D   9      -5.997 -22.341 -22.362  1.00  0.530          C  
ATOM  24088  O   VAL D   9      -5.863 -21.386 -21.608  1.00  0.610          O  
ATOM  24089  CB  VAL D   9      -7.424 -23.540 -20.581  1.00  0.840          C  
ATOM  24090  CG1 VAL D   9      -8.682 -24.429 -20.386  1.00  0.840          C  
ATOM  24091  CG2 VAL D   9      -6.275 -24.151 -19.820  1.00  0.840          C  
ATOM  24092  H   VAL D   9      -5.713 -25.043 -22.351  1.00  0.700          H  
ATOM  24093  HA  VAL D   9      -7.975 -23.114 -22.601  1.00  0.730          H  
ATOM  24094  HB  VAL D   9      -7.644 -22.542 -20.184  1.00  1.010          H  
ATOM  24095 1HG1 VAL D   9      -8.924 -24.489 -19.322  1.00  1.010          H  
ATOM  24096 2HG1 VAL D   9      -9.528 -23.991 -20.925  1.00  1.010          H  
ATOM  24097 3HG1 VAL D   9      -8.490 -25.429 -20.769  1.00  1.010          H  
ATOM  24098 1HG2 VAL D   9      -6.550 -24.220 -18.794  1.00  1.010          H  
ATOM  24099 2HG2 VAL D   9      -6.060 -25.147 -20.201  1.00  1.010          H  
ATOM  24100 3HG2 VAL D   9      -5.396 -23.533 -19.922  1.00  1.010          H  
ATOM  24101  N   ALA D  10      -5.227 -22.488 -23.460  1.00  0.450          N  
ATOM  24102  CA  ALA D  10      -4.189 -21.499 -23.817  1.00  0.440          C  
ATOM  24103  C   ALA D  10      -4.797 -20.263 -24.507  1.00  0.490          C  
ATOM  24104  O   ALA D  10      -4.104 -19.327 -24.912  1.00  0.740          O  
ATOM  24105  CB  ALA D  10      -3.146 -22.132 -24.720  1.00  0.620          C  
ATOM  24106  H   ALA D  10      -5.333 -23.322 -24.051  1.00  0.540          H  
ATOM  24107  HA  ALA D  10      -3.707 -21.165 -22.896  1.00  0.530          H  
ATOM  24108 1HB  ALA D  10      -2.377 -21.401 -24.957  1.00  0.740          H  
ATOM  24109 2HB  ALA D  10      -2.697 -22.978 -24.215  1.00  0.740          H  
ATOM  24110 3HB  ALA D  10      -3.620 -22.470 -25.639  1.00  0.740          H  
ATOM  24111  N   ASN D  11      -6.098 -20.299 -24.693  1.00  0.490          N  
ATOM  24112  CA  ASN D  11      -6.882 -19.236 -25.302  1.00  0.530          C  
ATOM  24113  C   ASN D  11      -8.285 -19.424 -24.763  1.00  0.560          C  
ATOM  24114  O   ASN D  11      -8.864 -20.503 -24.939  1.00  0.830          O  
ATOM  24115  CB  ASN D  11      -6.838 -19.274 -26.819  1.00  0.730          C  
ATOM  24116  CG  ASN D  11      -7.522 -18.075 -27.450  1.00  0.730          C  
ATOM  24117  OD1 ASN D  11      -8.471 -17.529 -26.886  1.00  0.730          O  
ATOM  24118  ND2 ASN D  11      -7.055 -17.663 -28.599  1.00  0.730          N  
ATOM  24119  H   ASN D  11      -6.587 -21.115 -24.354  1.00  0.590          H  
ATOM  24120  HA  ASN D  11      -6.520 -18.266 -24.958  1.00  0.640          H  
ATOM  24121 1HB  ASN D  11      -5.801 -19.306 -27.156  1.00  0.870          H  
ATOM  24122 2HB  ASN D  11      -7.316 -20.182 -27.171  1.00  0.870          H  
ATOM  24123 1HD2 ASN D  11      -7.463 -16.874 -29.056  1.00  0.870          H  
ATOM  24124 2HD2 ASN D  11      -6.257 -18.137 -29.029  1.00  0.870          H  
ATOM  24125  N   ALA D  12      -8.837 -18.434 -24.055  1.00  0.640          N  
ATOM  24126  CA  ALA D  12     -10.156 -18.630 -23.449  1.00  0.800          C  
ATOM  24127  C   ALA D  12     -11.302 -18.571 -24.491  1.00  0.600          C  
ATOM  24128  O   ALA D  12     -12.116 -17.638 -24.522  1.00  0.870          O  
ATOM  24129  CB  ALA D  12     -10.367 -17.597 -22.346  1.00  1.060          C  
ATOM  24130  H   ALA D  12      -8.355 -17.530 -23.911  1.00  0.770          H  
ATOM  24131  HA  ALA D  12     -10.179 -19.622 -22.998  1.00  0.960          H  
ATOM  24132 1HB  ALA D  12     -11.317 -17.771 -21.869  1.00  1.270          H  
ATOM  24133 2HB  ALA D  12      -9.571 -17.693 -21.602  1.00  1.270          H  
ATOM  24134 3HB  ALA D  12     -10.341 -16.599 -22.772  1.00  1.270          H  
ATOM  24135  N   ARG D  13     -11.367 -19.621 -25.316  1.00  0.730          N  
ATOM  24136  CA  ARG D  13     -12.323 -19.809 -26.419  1.00  0.990          C  
ATOM  24137  C   ARG D  13     -13.699 -20.266 -25.913  1.00  0.940          C  
ATOM  24138  O   ARG D  13     -13.829 -20.721 -24.776  1.00  0.790          O  
ATOM  24139  CB  ARG D  13     -11.803 -20.842 -27.430  1.00  1.280          C  
ATOM  24140  CG  ARG D  13     -10.512 -20.490 -28.187  1.00  1.280          C  
ATOM  24141  CD  ARG D  13     -10.753 -19.471 -29.272  1.00  1.280          C  
ATOM  24142  NE  ARG D  13      -9.571 -19.247 -30.114  1.00  1.280          N  
ATOM  24143  CZ  ARG D  13      -9.496 -18.351 -31.136  1.00  1.280          C  
ATOM  24144  NH1 ARG D  13     -10.533 -17.594 -31.456  1.00  1.280          N  
ATOM  24145  NH2 ARG D  13      -8.366 -18.229 -31.830  1.00  1.280          N  
ATOM  24146  H   ARG D  13     -10.637 -20.318 -25.168  1.00  0.880          H  
ATOM  24147  HA  ARG D  13     -12.447 -18.856 -26.934  1.00  1.190          H  
ATOM  24148 1HB  ARG D  13     -11.627 -21.784 -26.923  1.00  1.540          H  
ATOM  24149 2HB  ARG D  13     -12.568 -21.012 -28.184  1.00  1.540          H  
ATOM  24150 1HG  ARG D  13      -9.797 -20.077 -27.482  1.00  1.540          H  
ATOM  24151 2HG  ARG D  13     -10.096 -21.388 -28.640  1.00  1.540          H  
ATOM  24152 1HD  ARG D  13     -11.567 -19.815 -29.914  1.00  1.540          H  
ATOM  24153 2HD  ARG D  13     -11.030 -18.521 -28.817  1.00  1.540          H  
ATOM  24154  HE  ARG D  13      -8.748 -19.804 -29.923  1.00  1.540          H  
ATOM  24155 1HH1 ARG D  13     -11.435 -17.670 -30.969  1.00  1.540          H  
ATOM  24156 2HH1 ARG D  13     -10.457 -16.923 -32.235  1.00  1.540          H  
ATOM  24157 1HH2 ARG D  13      -7.555 -18.797 -31.609  1.00  1.540          H  
ATOM  24158 2HH2 ARG D  13      -8.308 -17.561 -32.599  1.00  1.540          H  
ATOM  24159  N   PHE D  14     -14.721 -20.196 -26.772  1.00  1.100          N  
ATOM  24160  CA  PHE D  14     -16.094 -20.639 -26.456  1.00  1.100          C  
ATOM  24161  C   PHE D  14     -16.167 -22.022 -25.824  1.00  0.980          C  
ATOM  24162  O   PHE D  14     -16.880 -22.230 -24.849  1.00  0.940          O  
ATOM  24163  CB  PHE D  14     -16.955 -20.620 -27.719  1.00  1.540          C  
ATOM  24164  CG  PHE D  14     -18.302 -21.245 -27.555  1.00  1.540          C  
ATOM  24165  CD1 PHE D  14     -19.334 -20.599 -26.899  1.00  1.540          C  
ATOM  24166  CD2 PHE D  14     -18.539 -22.509 -28.087  1.00  1.540          C  
ATOM  24167  CE1 PHE D  14     -20.561 -21.203 -26.777  1.00  1.540          C  
ATOM  24168  CE2 PHE D  14     -19.760 -23.107 -27.961  1.00  1.540          C  
ATOM  24169  CZ  PHE D  14     -20.775 -22.453 -27.305  1.00  1.540          C  
ATOM  24170  H   PHE D  14     -14.542 -19.792 -27.696  1.00  1.320          H  
ATOM  24171  HA  PHE D  14     -16.517 -19.928 -25.742  1.00  1.320          H  
ATOM  24172 1HB  PHE D  14     -17.090 -19.600 -28.033  1.00  1.850          H  
ATOM  24173 2HB  PHE D  14     -16.429 -21.135 -28.520  1.00  1.850          H  
ATOM  24174  HD1 PHE D  14     -19.176 -19.612 -26.479  1.00  1.850          H  
ATOM  24175  HD2 PHE D  14     -17.740 -23.032 -28.615  1.00  1.850          H  
ATOM  24176  HE1 PHE D  14     -21.370 -20.699 -26.267  1.00  1.850          H  
ATOM  24177  HE2 PHE D  14     -19.926 -24.101 -28.381  1.00  1.850          H  
ATOM  24178  HZ  PHE D  14     -21.752 -22.927 -27.206  1.00  1.850          H  
ATOM  24179  N   GLY D  15     -15.446 -22.981 -26.386  1.00  0.970          N  
ATOM  24180  CA  GLY D  15     -15.461 -24.339 -25.873  1.00  0.910          C  
ATOM  24181  C   GLY D  15     -14.370 -24.580 -24.823  1.00  0.850          C  
ATOM  24182  O   GLY D  15     -14.177 -25.717 -24.392  1.00  0.860          O  
ATOM  24183  H   GLY D  15     -14.875 -22.757 -27.185  1.00  1.160          H  
ATOM  24184 1HA  GLY D  15     -16.438 -24.539 -25.442  1.00  1.090          H  
ATOM  24185 2HA  GLY D  15     -15.330 -25.037 -26.699  1.00  1.090          H  
ATOM  24186  N   GLY D  16     -13.683 -23.515 -24.388  1.00  0.830          N  
ATOM  24187  CA  GLY D  16     -12.551 -23.560 -23.461  1.00  0.810          C  
ATOM  24188  C   GLY D  16     -12.790 -24.454 -22.255  1.00  0.680          C  
ATOM  24189  O   GLY D  16     -11.979 -25.337 -21.972  1.00  0.620          O  
ATOM  24190  H   GLY D  16     -13.934 -22.586 -24.716  1.00  1.000          H  
ATOM  24191 1HA  GLY D  16     -11.657 -23.883 -23.995  1.00  0.970          H  
ATOM  24192 2HA  GLY D  16     -12.345 -22.545 -23.117  1.00  0.970          H  
ATOM  24193  N   PHE D  17     -13.916 -24.294 -21.568  1.00  0.660          N  
ATOM  24194  CA  PHE D  17     -14.151 -25.157 -20.427  1.00  0.540          C  
ATOM  24195  C   PHE D  17     -15.143 -26.252 -20.770  1.00  0.480          C  
ATOM  24196  O   PHE D  17     -15.131 -27.321 -20.163  1.00  0.410          O  
ATOM  24197  CB  PHE D  17     -14.691 -24.380 -19.217  1.00  0.800          C  
ATOM  24198  CG  PHE D  17     -16.107 -23.767 -19.363  1.00  0.800          C  
ATOM  24199  CD1 PHE D  17     -17.260 -24.546 -19.209  1.00  0.800          C  
ATOM  24200  CD2 PHE D  17     -16.283 -22.411 -19.598  1.00  0.800          C  
ATOM  24201  CE1 PHE D  17     -18.516 -23.996 -19.295  1.00  0.800          C  
ATOM  24202  CE2 PHE D  17     -17.550 -21.858 -19.683  1.00  0.800          C  
ATOM  24203  CZ  PHE D  17     -18.661 -22.648 -19.533  1.00  0.800          C  
ATOM  24204  H   PHE D  17     -14.559 -23.555 -21.825  1.00  0.790          H  
ATOM  24205  HA  PHE D  17     -13.207 -25.622 -20.139  1.00  0.650          H  
ATOM  24206 1HB  PHE D  17     -14.673 -25.016 -18.361  1.00  0.960          H  
ATOM  24207 2HB  PHE D  17     -14.010 -23.559 -19.006  1.00  0.960          H  
ATOM  24208  HD1 PHE D  17     -17.159 -25.607 -19.022  1.00  0.960          H  
ATOM  24209  HD2 PHE D  17     -15.415 -21.761 -19.707  1.00  0.960          H  
ATOM  24210  HE1 PHE D  17     -19.396 -24.629 -19.176  1.00  0.960          H  
ATOM  24211  HE2 PHE D  17     -17.672 -20.787 -19.872  1.00  0.960          H  
ATOM  24212  HZ  PHE D  17     -19.648 -22.196 -19.603  1.00  0.960          H  
ATOM  24213  N   SER D  18     -15.984 -26.028 -21.777  1.00  0.550          N  
ATOM  24214  CA  SER D  18     -17.032 -26.984 -22.108  1.00  0.510          C  
ATOM  24215  C   SER D  18     -16.423 -28.299 -22.543  1.00  0.370          C  
ATOM  24216  O   SER D  18     -16.866 -29.374 -22.130  1.00  0.280          O  
ATOM  24217  CB  SER D  18     -17.905 -26.454 -23.232  1.00  0.730          C  
ATOM  24218  OG  SER D  18     -18.614 -25.306 -22.844  1.00  0.730          O  
ATOM  24219  H   SER D  18     -15.935 -25.155 -22.280  1.00  0.660          H  
ATOM  24220  HA  SER D  18     -17.643 -27.153 -21.219  1.00  0.610          H  
ATOM  24221 1HB  SER D  18     -17.282 -26.228 -24.086  1.00  0.880          H  
ATOM  24222 2HB  SER D  18     -18.604 -27.229 -23.537  1.00  0.880          H  
ATOM  24223  HG  SER D  18     -19.187 -25.082 -23.588  1.00  0.880          H  
ATOM  24224  N   GLN D  19     -15.347 -28.198 -23.325  1.00  0.390          N  
ATOM  24225  CA  GLN D  19     -14.615 -29.313 -23.897  1.00  0.350          C  
ATOM  24226  C   GLN D  19     -13.997 -30.210 -22.846  1.00  0.270          C  
ATOM  24227  O   GLN D  19     -13.612 -31.338 -23.136  1.00  0.300          O  
ATOM  24228  CB  GLN D  19     -13.474 -28.804 -24.779  1.00  0.510          C  
ATOM  24229  CG  GLN D  19     -12.340 -28.174 -23.951  1.00  0.510          C  
ATOM  24230  CD  GLN D  19     -11.233 -27.516 -24.736  1.00  0.510          C  
ATOM  24231  OE1 GLN D  19     -10.801 -27.989 -25.805  1.00  0.510          O  
ATOM  24232  NE2 GLN D  19     -10.726 -26.441 -24.173  1.00  0.510          N  
ATOM  24233  H   GLN D  19     -15.038 -27.263 -23.606  1.00  0.470          H  
ATOM  24234  HA  GLN D  19     -15.309 -29.903 -24.495  1.00  0.420          H  
ATOM  24235 1HB  GLN D  19     -13.067 -29.625 -25.356  1.00  0.610          H  
ATOM  24236 2HB  GLN D  19     -13.852 -28.055 -25.480  1.00  0.610          H  
ATOM  24237 1HG  GLN D  19     -12.762 -27.442 -23.266  1.00  0.610          H  
ATOM  24238 2HG  GLN D  19     -11.856 -28.959 -23.382  1.00  0.610          H  
ATOM  24239 1HE2 GLN D  19      -9.937 -25.926 -24.555  1.00  0.610          H  
ATOM  24240 2HE2 GLN D  19     -11.107 -26.107 -23.292  1.00  0.610          H  
ATOM  24241  N   LEU D  20     -13.858 -29.734 -21.616  1.00  0.240          N  
ATOM  24242  CA  LEU D  20     -13.189 -30.544 -20.637  1.00  0.250          C  
ATOM  24243  C   LEU D  20     -14.153 -31.576 -20.083  1.00  0.230          C  
ATOM  24244  O   LEU D  20     -13.736 -32.570 -19.506  1.00  0.290          O  
ATOM  24245  CB  LEU D  20     -12.572 -29.639 -19.573  1.00  0.350          C  
ATOM  24246  CG  LEU D  20     -11.485 -28.616 -20.141  1.00  0.350          C  
ATOM  24247  CD1 LEU D  20     -11.043 -27.728 -19.046  1.00  0.350          C  
ATOM  24248  CD2 LEU D  20     -10.273 -29.343 -20.739  1.00  0.350          C  
ATOM  24249  H   LEU D  20     -14.232 -28.822 -21.343  1.00  0.290          H  
ATOM  24250  HA  LEU D  20     -12.391 -31.093 -21.128  1.00  0.300          H  
ATOM  24251 1HB  LEU D  20     -13.372 -29.056 -19.110  1.00  0.420          H  
ATOM  24252 2HB  LEU D  20     -12.097 -30.257 -18.811  1.00  0.420          H  
ATOM  24253  HG  LEU D  20     -11.946 -27.990 -20.907  1.00  0.420          H  
ATOM  24254 1HD1 LEU D  20     -10.322 -27.005 -19.431  1.00  0.420          H  
ATOM  24255 2HD1 LEU D  20     -11.905 -27.199 -18.636  1.00  0.420          H  
ATOM  24256 3HD1 LEU D  20     -10.581 -28.332 -18.280  1.00  0.420          H  
ATOM  24257 1HD2 LEU D  20      -9.557 -28.603 -21.101  1.00  0.420          H  
ATOM  24258 2HD2 LEU D  20      -9.813 -29.947 -19.968  1.00  0.420          H  
ATOM  24259 3HD2 LEU D  20     -10.561 -29.977 -21.567  1.00  0.420          H  
ATOM  24260  N   LEU D  21     -15.449 -31.447 -20.388  1.00  0.180          N  
ATOM  24261  CA  LEU D  21     -16.429 -32.440 -19.959  1.00  0.220          C  
ATOM  24262  C   LEU D  21     -16.411 -33.616 -20.920  1.00  0.280          C  
ATOM  24263  O   LEU D  21     -17.132 -34.594 -20.739  1.00  0.400          O  
ATOM  24264  CB  LEU D  21     -17.842 -31.826 -19.847  1.00  0.290          C  
ATOM  24265  CG  LEU D  21     -18.054 -30.791 -18.685  1.00  0.290          C  
ATOM  24266  CD1 LEU D  21     -19.409 -30.084 -18.824  1.00  0.290          C  
ATOM  24267  CD2 LEU D  21     -18.053 -31.559 -17.340  1.00  0.290          C  
ATOM  24268  H   LEU D  21     -15.793 -30.639 -20.918  1.00  0.220          H  
ATOM  24269  HA  LEU D  21     -16.137 -32.818 -18.990  1.00  0.260          H  
ATOM  24270 1HB  LEU D  21     -18.068 -31.320 -20.789  1.00  0.350          H  
ATOM  24271 2HB  LEU D  21     -18.561 -32.634 -19.712  1.00  0.350          H  
ATOM  24272  HG  LEU D  21     -17.252 -30.048 -18.703  1.00  0.350          H  
ATOM  24273 1HD1 LEU D  21     -19.545 -29.382 -18.002  1.00  0.350          H  
ATOM  24274 2HD1 LEU D  21     -19.440 -29.539 -19.772  1.00  0.350          H  
ATOM  24275 3HD1 LEU D  21     -20.212 -30.822 -18.803  1.00  0.350          H  
ATOM  24276 1HD2 LEU D  21     -18.191 -30.884 -16.516  1.00  0.350          H  
ATOM  24277 2HD2 LEU D  21     -18.861 -32.278 -17.339  1.00  0.350          H  
ATOM  24278 3HD2 LEU D  21     -17.145 -32.071 -17.204  1.00  0.350          H  
ATOM  24279  N   LEU D  22     -15.569 -33.528 -21.954  1.00  0.250          N  
ATOM  24280  CA  LEU D  22     -15.437 -34.595 -22.909  1.00  0.320          C  
ATOM  24281  C   LEU D  22     -14.254 -35.477 -22.523  1.00  0.350          C  
ATOM  24282  O   LEU D  22     -14.036 -36.534 -23.116  1.00  0.420          O  
ATOM  24283  CB  LEU D  22     -15.211 -33.990 -24.285  1.00  0.420          C  
ATOM  24284  CG  LEU D  22     -16.309 -32.997 -24.760  1.00  0.420          C  
ATOM  24285  CD1 LEU D  22     -15.914 -32.423 -26.125  1.00  0.420          C  
ATOM  24286  CD2 LEU D  22     -17.648 -33.669 -24.804  1.00  0.420          C  
ATOM  24287  H   LEU D  22     -14.987 -32.702 -22.097  1.00  0.300          H  
ATOM  24288  HA  LEU D  22     -16.328 -35.216 -22.894  1.00  0.380          H  
ATOM  24289 1HB  LEU D  22     -14.260 -33.466 -24.276  1.00  0.500          H  
ATOM  24290 2HB  LEU D  22     -15.136 -34.790 -24.996  1.00  0.500          H  
ATOM  24291  HG  LEU D  22     -16.363 -32.167 -24.055  1.00  0.500          H  
ATOM  24292 1HD1 LEU D  22     -16.662 -31.703 -26.448  1.00  0.500          H  
ATOM  24293 2HD1 LEU D  22     -14.946 -31.925 -26.043  1.00  0.500          H  
ATOM  24294 3HD1 LEU D  22     -15.844 -33.216 -26.860  1.00  0.500          H  
ATOM  24295 1HD2 LEU D  22     -18.392 -32.946 -25.114  1.00  0.500          H  
ATOM  24296 2HD2 LEU D  22     -17.610 -34.495 -25.505  1.00  0.500          H  
ATOM  24297 3HD2 LEU D  22     -17.922 -34.038 -23.823  1.00  0.500          H  
ATOM  24298  N   LEU D  23     -13.487 -35.053 -21.513  1.00  0.330          N  
ATOM  24299  CA  LEU D  23     -12.334 -35.821 -21.091  1.00  0.330          C  
ATOM  24300  C   LEU D  23     -12.778 -36.926 -20.142  1.00  0.320          C  
ATOM  24301  O   LEU D  23     -13.500 -36.687 -19.167  1.00  0.390          O  
ATOM  24302  CB  LEU D  23     -11.299 -34.896 -20.430  1.00  0.460          C  
ATOM  24303  CG  LEU D  23     -10.607 -33.820 -21.315  1.00  0.460          C  
ATOM  24304  CD1 LEU D  23      -9.785 -32.897 -20.421  1.00  0.460          C  
ATOM  24305  CD2 LEU D  23      -9.686 -34.477 -22.332  1.00  0.460          C  
ATOM  24306  H   LEU D  23     -13.705 -34.188 -21.017  1.00  0.400          H  
ATOM  24307  HA  LEU D  23     -11.891 -36.293 -21.963  1.00  0.400          H  
ATOM  24308 1HB  LEU D  23     -11.821 -34.341 -19.662  1.00  0.550          H  
ATOM  24309 2HB  LEU D  23     -10.527 -35.506 -19.962  1.00  0.550          H  
ATOM  24310  HG  LEU D  23     -11.364 -33.226 -21.835  1.00  0.550          H  
ATOM  24311 1HD1 LEU D  23      -9.304 -32.146 -21.037  1.00  0.550          H  
ATOM  24312 2HD1 LEU D  23     -10.442 -32.412 -19.711  1.00  0.550          H  
ATOM  24313 3HD1 LEU D  23      -9.023 -33.469 -19.886  1.00  0.550          H  
ATOM  24314 1HD2 LEU D  23      -9.206 -33.700 -22.928  1.00  0.550          H  
ATOM  24315 2HD2 LEU D  23      -8.922 -35.059 -21.815  1.00  0.550          H  
ATOM  24316 3HD2 LEU D  23     -10.256 -35.128 -22.991  1.00  0.550          H  
ATOM  24317  N   TRP D  24     -12.340 -38.156 -20.450  1.00  0.260          N  
ATOM  24318  CA  TRP D  24     -12.673 -39.350 -19.668  1.00  0.240          C  
ATOM  24319  C   TRP D  24     -11.663 -39.682 -18.574  1.00  0.230          C  
ATOM  24320  O   TRP D  24     -12.036 -39.816 -17.408  1.00  0.200          O  
ATOM  24321  CB  TRP D  24     -12.864 -40.556 -20.584  1.00  0.340          C  
ATOM  24322  CG  TRP D  24     -13.220 -41.828 -19.861  1.00  0.340          C  
ATOM  24323  CD1 TRP D  24     -12.446 -42.940 -19.768  1.00  0.340          C  
ATOM  24324  CD2 TRP D  24     -14.439 -42.131 -19.126  1.00  0.340          C  
ATOM  24325  NE1 TRP D  24     -13.095 -43.909 -19.045  1.00  0.340          N  
ATOM  24326  CE2 TRP D  24     -14.308 -43.432 -18.644  1.00  0.340          C  
ATOM  24327  CE3 TRP D  24     -15.612 -41.418 -18.846  1.00  0.340          C  
ATOM  24328  CZ2 TRP D  24     -15.298 -44.039 -17.899  1.00  0.340          C  
ATOM  24329  CZ3 TRP D  24     -16.598 -42.040 -18.099  1.00  0.340          C  
ATOM  24330  CH2 TRP D  24     -16.439 -43.311 -17.642  1.00  0.340          C  
ATOM  24331  H   TRP D  24     -11.770 -38.252 -21.279  1.00  0.310          H  
ATOM  24332  HA  TRP D  24     -13.629 -39.163 -19.184  1.00  0.290          H  
ATOM  24333 1HB  TRP D  24     -13.656 -40.342 -21.302  1.00  0.410          H  
ATOM  24334 2HB  TRP D  24     -11.952 -40.733 -21.150  1.00  0.410          H  
ATOM  24335  HD1 TRP D  24     -11.459 -43.050 -20.209  1.00  0.410          H  
ATOM  24336  HE1 TRP D  24     -12.745 -44.833 -18.834  1.00  0.410          H  
ATOM  24337  HE3 TRP D  24     -15.749 -40.400 -19.205  1.00  0.410          H  
ATOM  24338  HZ2 TRP D  24     -15.195 -45.059 -17.517  1.00  0.410          H  
ATOM  24339  HZ3 TRP D  24     -17.504 -41.496 -17.882  1.00  0.410          H  
ATOM  24340  HH2 TRP D  24     -17.226 -43.760 -17.061  1.00  0.410          H  
ATOM  24341  N   ARG D  25     -10.391 -39.855 -18.928  1.00  0.280          N  
ATOM  24342  CA  ARG D  25      -9.429 -40.257 -17.904  1.00  0.300          C  
ATOM  24343  C   ARG D  25      -9.436 -39.232 -16.795  1.00  0.270          C  
ATOM  24344  O   ARG D  25      -9.453 -38.039 -17.086  1.00  0.310          O  
ATOM  24345  CB  ARG D  25      -8.011 -40.284 -18.442  1.00  0.410          C  
ATOM  24346  CG  ARG D  25      -7.682 -41.325 -19.478  1.00  0.410          C  
ATOM  24347  CD  ARG D  25      -6.257 -41.203 -19.890  1.00  0.410          C  
ATOM  24348  NE  ARG D  25      -5.989 -39.913 -20.531  1.00  0.410          N  
ATOM  24349  CZ  ARG D  25      -4.770 -39.440 -20.860  1.00  0.410          C  
ATOM  24350  NH1 ARG D  25      -3.686 -40.152 -20.620  1.00  0.410          N  
ATOM  24351  NH2 ARG D  25      -4.670 -38.249 -21.431  1.00  0.410          N  
ATOM  24352  H   ARG D  25     -10.109 -39.722 -19.884  1.00  0.340          H  
ATOM  24353  HA  ARG D  25      -9.704 -41.233 -17.497  1.00  0.360          H  
ATOM  24354 1HB  ARG D  25      -7.780 -39.307 -18.858  1.00  0.490          H  
ATOM  24355 2HB  ARG D  25      -7.327 -40.443 -17.606  1.00  0.490          H  
ATOM  24356 1HG  ARG D  25      -7.839 -42.320 -19.061  1.00  0.490          H  
ATOM  24357 2HG  ARG D  25      -8.310 -41.191 -20.357  1.00  0.490          H  
ATOM  24358 1HD  ARG D  25      -5.622 -41.290 -19.007  1.00  0.490          H  
ATOM  24359 2HD  ARG D  25      -6.015 -41.996 -20.597  1.00  0.490          H  
ATOM  24360  HE  ARG D  25      -6.782 -39.327 -20.743  1.00  0.490          H  
ATOM  24361 1HH1 ARG D  25      -3.758 -41.061 -20.188  1.00  0.490          H  
ATOM  24362 2HH1 ARG D  25      -2.776 -39.793 -20.874  1.00  0.490          H  
ATOM  24363 1HH2 ARG D  25      -5.501 -37.702 -21.615  1.00  0.490          H  
ATOM  24364 2HH2 ARG D  25      -3.764 -37.877 -21.684  1.00  0.490          H  
ATOM  24365  N   GLY D  26      -9.537 -39.684 -15.537  1.00  0.250          N  
ATOM  24366  CA  GLY D  26      -9.507 -38.806 -14.362  1.00  0.250          C  
ATOM  24367  C   GLY D  26     -10.790 -38.021 -14.121  1.00  0.210          C  
ATOM  24368  O   GLY D  26     -10.880 -37.298 -13.128  1.00  0.200          O  
ATOM  24369  H   GLY D  26      -9.516 -40.699 -15.370  1.00  0.300          H  
ATOM  24370 1HA  GLY D  26      -9.321 -39.414 -13.486  1.00  0.300          H  
ATOM  24371 2HA  GLY D  26      -8.668 -38.109 -14.447  1.00  0.300          H  
ATOM  24372  N   SER D  27     -11.794 -38.220 -14.982  1.00  0.190          N  
ATOM  24373  CA  SER D  27     -13.052 -37.469 -14.986  1.00  0.170          C  
ATOM  24374  C   SER D  27     -14.051 -37.748 -13.918  1.00  0.210          C  
ATOM  24375  O   SER D  27     -14.056 -38.797 -13.286  1.00  0.360          O  
ATOM  24376  CB  SER D  27     -13.798 -37.743 -16.253  1.00  0.250          C  
ATOM  24377  OG  SER D  27     -14.268 -39.067 -16.250  1.00  0.250          O  
ATOM  24378  H   SER D  27     -11.662 -38.891 -15.745  1.00  0.230          H  
ATOM  24379  HA  SER D  27     -12.801 -36.408 -14.930  1.00  0.200          H  
ATOM  24380 1HB  SER D  27     -14.622 -37.050 -16.366  1.00  0.300          H  
ATOM  24381 2HB  SER D  27     -13.134 -37.596 -17.066  1.00  0.300          H  
ATOM  24382  HG  SER D  27     -13.542 -39.599 -16.646  1.00  0.300          H  
ATOM  24383  N   ILE D  28     -14.990 -36.822 -13.810  1.00  0.150          N  
ATOM  24384  CA  ILE D  28     -16.101 -36.901 -12.887  1.00  0.180          C  
ATOM  24385  C   ILE D  28     -17.043 -38.025 -13.287  1.00  0.240          C  
ATOM  24386  O   ILE D  28     -17.619 -38.690 -12.432  1.00  0.310          O  
ATOM  24387  CB  ILE D  28     -16.820 -35.533 -12.812  1.00  0.240          C  
ATOM  24388  CG1 ILE D  28     -17.651 -35.478 -11.561  1.00  0.240          C  
ATOM  24389  CG2 ILE D  28     -17.708 -35.273 -14.070  1.00  0.240          C  
ATOM  24390  CD1 ILE D  28     -18.168 -34.101 -11.229  1.00  0.240          C  
ATOM  24391  H   ILE D  28     -14.886 -35.994 -14.392  1.00  0.180          H  
ATOM  24392  HA  ILE D  28     -15.716 -37.136 -11.899  1.00  0.220          H  
ATOM  24393  HB  ILE D  28     -16.066 -34.749 -12.754  1.00  0.290          H  
ATOM  24394 1HG1 ILE D  28     -18.457 -36.154 -11.675  1.00  0.290          H  
ATOM  24395 2HG1 ILE D  28     -17.046 -35.828 -10.726  1.00  0.290          H  
ATOM  24396 1HG2 ILE D  28     -18.167 -34.304 -14.018  1.00  0.290          H  
ATOM  24397 2HG2 ILE D  28     -17.091 -35.304 -14.956  1.00  0.290          H  
ATOM  24398 3HG2 ILE D  28     -18.492 -36.020 -14.149  1.00  0.290          H  
ATOM  24399 1HD1 ILE D  28     -18.744 -34.146 -10.337  1.00  0.290          H  
ATOM  24400 2HD1 ILE D  28     -17.328 -33.431 -11.094  1.00  0.290          H  
ATOM  24401 3HD1 ILE D  28     -18.788 -33.735 -12.002  1.00  0.290          H  
ATOM  24402  N   TYR D  29     -17.158 -38.268 -14.592  1.00  0.230          N  
ATOM  24403  CA  TYR D  29     -18.028 -39.297 -15.119  1.00  0.280          C  
ATOM  24404  C   TYR D  29     -17.457 -40.694 -14.841  1.00  0.310          C  
ATOM  24405  O   TYR D  29     -18.205 -41.663 -14.692  1.00  0.480          O  
ATOM  24406  CB  TYR D  29     -18.222 -39.031 -16.607  1.00  0.370          C  
ATOM  24407  CG  TYR D  29     -18.902 -37.691 -16.836  1.00  0.370          C  
ATOM  24408  CD1 TYR D  29     -18.176 -36.618 -17.361  1.00  0.370          C  
ATOM  24409  CD2 TYR D  29     -20.227 -37.516 -16.491  1.00  0.370          C  
ATOM  24410  CE1 TYR D  29     -18.785 -35.390 -17.535  1.00  0.370          C  
ATOM  24411  CE2 TYR D  29     -20.833 -36.288 -16.658  1.00  0.370          C  
ATOM  24412  CZ  TYR D  29     -20.125 -35.230 -17.176  1.00  0.370          C  
ATOM  24413  OH  TYR D  29     -20.748 -34.016 -17.336  1.00  0.370          O  
ATOM  24414  H   TYR D  29     -16.663 -37.682 -15.250  1.00  0.280          H  
ATOM  24415  HA  TYR D  29     -18.988 -39.234 -14.614  1.00  0.340          H  
ATOM  24416 1HB  TYR D  29     -17.254 -39.029 -17.117  1.00  0.450          H  
ATOM  24417 2HB  TYR D  29     -18.839 -39.811 -17.046  1.00  0.450          H  
ATOM  24418  HD1 TYR D  29     -17.127 -36.743 -17.637  1.00  0.450          H  
ATOM  24419  HD2 TYR D  29     -20.794 -38.346 -16.079  1.00  0.450          H  
ATOM  24420  HE1 TYR D  29     -18.217 -34.556 -17.948  1.00  0.450          H  
ATOM  24421  HE2 TYR D  29     -21.879 -36.158 -16.377  1.00  0.450          H  
ATOM  24422  HH  TYR D  29     -21.650 -34.075 -17.016  1.00  0.450          H  
ATOM  24423  N   LYS D  30     -16.129 -40.789 -14.740  1.00  0.220          N  
ATOM  24424  CA  LYS D  30     -15.468 -42.042 -14.409  1.00  0.290          C  
ATOM  24425  C   LYS D  30     -15.415 -42.248 -12.890  1.00  0.240          C  
ATOM  24426  O   LYS D  30     -15.772 -43.315 -12.391  1.00  0.230          O  
ATOM  24427  CB  LYS D  30     -14.050 -42.083 -14.971  1.00  0.380          C  
ATOM  24428  CG  LYS D  30     -13.331 -43.386 -14.705  1.00  0.380          C  
ATOM  24429  CD  LYS D  30     -11.974 -43.418 -15.372  1.00  0.380          C  
ATOM  24430  CE  LYS D  30     -11.228 -44.699 -15.017  1.00  0.380          C  
ATOM  24431  NZ  LYS D  30      -9.871 -44.720 -15.606  1.00  0.380          N  
ATOM  24432  H   LYS D  30     -15.550 -39.977 -14.944  1.00  0.260          H  
ATOM  24433  HA  LYS D  30     -16.041 -42.863 -14.837  1.00  0.350          H  
ATOM  24434 1HB  LYS D  30     -14.067 -41.902 -16.041  1.00  0.450          H  
ATOM  24435 2HB  LYS D  30     -13.461 -41.281 -14.519  1.00  0.450          H  
ATOM  24436 1HG  LYS D  30     -13.192 -43.525 -13.632  1.00  0.450          H  
ATOM  24437 2HG  LYS D  30     -13.935 -44.212 -15.085  1.00  0.450          H  
ATOM  24438 1HD  LYS D  30     -12.095 -43.352 -16.455  1.00  0.450          H  
ATOM  24439 2HD  LYS D  30     -11.386 -42.555 -15.045  1.00  0.450          H  
ATOM  24440 1HE  LYS D  30     -11.133 -44.749 -13.934  1.00  0.450          H  
ATOM  24441 2HE  LYS D  30     -11.794 -45.567 -15.370  1.00  0.450          H  
ATOM  24442 1HZ  LYS D  30      -9.385 -45.565 -15.327  1.00  0.450          H  
ATOM  24443 2HZ  LYS D  30      -9.912 -44.678 -16.613  1.00  0.450          H  
ATOM  24444 3HZ  LYS D  30      -9.343 -43.888 -15.258  1.00  0.450          H  
ATOM  24445  N   LEU D  31     -14.997 -41.217 -12.150  1.00  0.250          N  
ATOM  24446  CA  LEU D  31     -14.800 -41.285 -10.704  1.00  0.250          C  
ATOM  24447  C   LEU D  31     -16.106 -41.542  -9.968  1.00  0.210          C  
ATOM  24448  O   LEU D  31     -16.130 -42.237  -8.950  1.00  0.290          O  
ATOM  24449  CB  LEU D  31     -14.160 -39.966 -10.226  1.00  0.350          C  
ATOM  24450  CG  LEU D  31     -12.570 -39.876 -10.197  1.00  0.350          C  
ATOM  24451  CD1 LEU D  31     -12.048 -40.623  -9.019  1.00  0.350          C  
ATOM  24452  CD2 LEU D  31     -11.938 -40.458 -11.502  1.00  0.350          C  
ATOM  24453  H   LEU D  31     -14.739 -40.351 -12.618  1.00  0.300          H  
ATOM  24454  HA  LEU D  31     -14.134 -42.115 -10.489  1.00  0.300          H  
ATOM  24455 1HB  LEU D  31     -14.517 -39.161 -10.860  1.00  0.420          H  
ATOM  24456 2HB  LEU D  31     -14.513 -39.772  -9.216  1.00  0.420          H  
ATOM  24457  HG  LEU D  31     -12.271 -38.844 -10.096  1.00  0.420          H  
ATOM  24458 1HD1 LEU D  31     -10.960 -40.525  -9.012  1.00  0.420          H  
ATOM  24459 2HD1 LEU D  31     -12.454 -40.200  -8.106  1.00  0.420          H  
ATOM  24460 3HD1 LEU D  31     -12.312 -41.679  -9.070  1.00  0.420          H  
ATOM  24461 1HD2 LEU D  31     -10.854 -40.373 -11.439  1.00  0.420          H  
ATOM  24462 2HD2 LEU D  31     -12.197 -41.504 -11.621  1.00  0.420          H  
ATOM  24463 3HD2 LEU D  31     -12.269 -39.920 -12.356  1.00  0.420          H  
ATOM  24464  N   LEU D  32     -17.209 -41.038 -10.507  1.00  0.120          N  
ATOM  24465  CA  LEU D  32     -18.508 -41.257  -9.919  1.00  0.130          C  
ATOM  24466  C   LEU D  32     -19.242 -42.371 -10.635  1.00  0.310          C  
ATOM  24467  O   LEU D  32     -20.437 -42.535 -10.441  1.00  0.710          O  
ATOM  24468  CB  LEU D  32     -19.363 -39.993  -9.991  1.00  0.180          C  
ATOM  24469  CG  LEU D  32     -18.816 -38.765  -9.287  1.00  0.180          C  
ATOM  24470  CD1 LEU D  32     -19.757 -37.631  -9.510  1.00  0.180          C  
ATOM  24471  CD2 LEU D  32     -18.658 -39.042  -7.835  1.00  0.180          C  
ATOM  24472  H   LEU D  32     -17.157 -40.440 -11.335  1.00  0.140          H  
ATOM  24473  HA  LEU D  32     -18.382 -41.572  -8.889  1.00  0.160          H  
ATOM  24474 1HB  LEU D  32     -19.513 -39.740 -11.041  1.00  0.210          H  
ATOM  24475 2HB  LEU D  32     -20.334 -40.215  -9.551  1.00  0.210          H  
ATOM  24476  HG  LEU D  32     -17.850 -38.494  -9.722  1.00  0.210          H  
ATOM  24477 1HD1 LEU D  32     -19.382 -36.729  -9.039  1.00  0.210          H  
ATOM  24478 2HD1 LEU D  32     -19.851 -37.476 -10.560  1.00  0.210          H  
ATOM  24479 3HD1 LEU D  32     -20.717 -37.869  -9.099  1.00  0.210          H  
ATOM  24480 1HD2 LEU D  32     -18.278 -38.160  -7.344  1.00  0.210          H  
ATOM  24481 2HD2 LEU D  32     -19.622 -39.317  -7.419  1.00  0.210          H  
ATOM  24482 3HD2 LEU D  32     -17.968 -39.846  -7.672  1.00  0.210          H  
ATOM  24483  N   TRP D  33     -18.572 -43.150 -11.482  1.00  0.090          N  
ATOM  24484  CA  TRP D  33     -19.277 -44.175 -12.241  1.00  0.250          C  
ATOM  24485  C   TRP D  33     -20.145 -45.028 -11.344  1.00  0.190          C  
ATOM  24486  O   TRP D  33     -21.360 -45.114 -11.530  1.00  0.300          O  
ATOM  24487  CB  TRP D  33     -18.258 -45.071 -12.948  1.00  0.290          C  
ATOM  24488  CG  TRP D  33     -18.820 -46.182 -13.751  1.00  0.290          C  
ATOM  24489  CD1 TRP D  33     -18.957 -47.488 -13.386  1.00  0.290          C  
ATOM  24490  CD2 TRP D  33     -19.296 -46.092 -15.100  1.00  0.290          C  
ATOM  24491  NE1 TRP D  33     -19.491 -48.206 -14.418  1.00  0.290          N  
ATOM  24492  CE2 TRP D  33     -19.696 -47.373 -15.478  1.00  0.290          C  
ATOM  24493  CE3 TRP D  33     -19.407 -45.043 -16.009  1.00  0.290          C  
ATOM  24494  CZ2 TRP D  33     -20.194 -47.639 -16.735  1.00  0.290          C  
ATOM  24495  CZ3 TRP D  33     -19.903 -45.305 -17.270  1.00  0.290          C  
ATOM  24496  CH2 TRP D  33     -20.280 -46.568 -17.627  1.00  0.290          C  
ATOM  24497  H   TRP D  33     -17.567 -43.040 -11.628  1.00  0.110          H  
ATOM  24498  HA  TRP D  33     -19.906 -43.688 -12.987  1.00  0.300          H  
ATOM  24499 1HB  TRP D  33     -17.672 -44.456 -13.626  1.00  0.340          H  
ATOM  24500 2HB  TRP D  33     -17.564 -45.487 -12.221  1.00  0.340          H  
ATOM  24501  HD1 TRP D  33     -18.682 -47.906 -12.417  1.00  0.340          H  
ATOM  24502  HE1 TRP D  33     -19.693 -49.202 -14.393  1.00  0.340          H  
ATOM  24503  HE3 TRP D  33     -19.102 -44.031 -15.728  1.00  0.340          H  
ATOM  24504  HZ2 TRP D  33     -20.507 -48.640 -17.037  1.00  0.340          H  
ATOM  24505  HZ3 TRP D  33     -19.979 -44.477 -17.975  1.00  0.340          H  
ATOM  24506  HH2 TRP D  33     -20.661 -46.738 -18.629  1.00  0.340          H  
ATOM  24507  N   ARG D  34     -19.541 -45.626 -10.326  1.00  0.230          N  
ATOM  24508  CA  ARG D  34     -20.309 -46.510  -9.487  1.00  0.220          C  
ATOM  24509  C   ARG D  34     -21.252 -45.738  -8.586  1.00  0.240          C  
ATOM  24510  O   ARG D  34     -22.402 -46.142  -8.414  1.00  0.320          O  
ATOM  24511  CB  ARG D  34     -19.386 -47.375  -8.657  1.00  0.310          C  
ATOM  24512  CG  ARG D  34     -20.046 -48.388  -7.731  1.00  0.310          C  
ATOM  24513  CD  ARG D  34     -20.821 -49.412  -8.462  1.00  0.310          C  
ATOM  24514  NE  ARG D  34     -21.401 -50.374  -7.556  1.00  0.310          N  
ATOM  24515  CZ  ARG D  34     -22.328 -51.293  -7.887  1.00  0.310          C  
ATOM  24516  NH1 ARG D  34     -22.768 -51.386  -9.129  1.00  0.310          N  
ATOM  24517  NH2 ARG D  34     -22.795 -52.106  -6.956  1.00  0.310          N  
ATOM  24518  H   ARG D  34     -18.549 -45.483 -10.185  1.00  0.280          H  
ATOM  24519  HA  ARG D  34     -20.899 -47.152 -10.141  1.00  0.260          H  
ATOM  24520 1HB  ARG D  34     -18.749 -47.931  -9.325  1.00  0.370          H  
ATOM  24521 2HB  ARG D  34     -18.757 -46.735  -8.066  1.00  0.370          H  
ATOM  24522 1HG  ARG D  34     -19.277 -48.904  -7.160  1.00  0.370          H  
ATOM  24523 2HG  ARG D  34     -20.713 -47.883  -7.048  1.00  0.370          H  
ATOM  24524 1HD  ARG D  34     -21.635 -48.937  -9.001  1.00  0.370          H  
ATOM  24525 2HD  ARG D  34     -20.167 -49.940  -9.161  1.00  0.370          H  
ATOM  24526  HE  ARG D  34     -21.101 -50.343  -6.587  1.00  0.370          H  
ATOM  24527 1HH1 ARG D  34     -22.410 -50.770  -9.846  1.00  0.370          H  
ATOM  24528 2HH1 ARG D  34     -23.463 -52.079  -9.370  1.00  0.370          H  
ATOM  24529 1HH2 ARG D  34     -22.457 -52.031  -6.005  1.00  0.370          H  
ATOM  24530 2HH2 ARG D  34     -23.490 -52.797  -7.188  1.00  0.370          H  
ATOM  24531  N   GLU D  35     -20.776 -44.645  -7.992  1.00  0.210          N  
ATOM  24532  CA  GLU D  35     -21.604 -43.894  -7.059  1.00  0.250          C  
ATOM  24533  C   GLU D  35     -22.861 -43.347  -7.726  1.00  0.240          C  
ATOM  24534  O   GLU D  35     -23.936 -43.366  -7.124  1.00  0.280          O  
ATOM  24535  CB  GLU D  35     -20.817 -42.770  -6.401  1.00  0.330          C  
ATOM  24536  CG  GLU D  35     -21.560 -42.114  -5.249  1.00  0.330          C  
ATOM  24537  CD  GLU D  35     -20.804 -40.999  -4.638  1.00  0.330          C  
ATOM  24538  OE1 GLU D  35     -19.663 -40.841  -4.979  1.00  0.330          O  
ATOM  24539  OE2 GLU D  35     -21.356 -40.300  -3.829  1.00  0.330          O  
ATOM  24540  H   GLU D  35     -19.828 -44.355  -8.178  1.00  0.250          H  
ATOM  24541  HA  GLU D  35     -21.940 -44.567  -6.290  1.00  0.300          H  
ATOM  24542 1HB  GLU D  35     -19.873 -43.152  -6.019  1.00  0.400          H  
ATOM  24543 2HB  GLU D  35     -20.581 -42.007  -7.145  1.00  0.400          H  
ATOM  24544 1HG  GLU D  35     -22.532 -41.793  -5.551  1.00  0.400          H  
ATOM  24545 2HG  GLU D  35     -21.710 -42.877  -4.486  1.00  0.400          H  
ATOM  24546  N   LEU D  36     -22.733 -42.883  -8.968  1.00  0.230          N  
ATOM  24547  CA  LEU D  36     -23.835 -42.344  -9.746  1.00  0.240          C  
ATOM  24548  C   LEU D  36     -24.833 -43.437  -9.999  1.00  0.270          C  
ATOM  24549  O   LEU D  36     -26.034 -43.241  -9.795  1.00  0.300          O  
ATOM  24550  CB  LEU D  36     -23.299 -41.779 -11.082  1.00  0.330          C  
ATOM  24551  CG  LEU D  36     -24.272 -41.084 -12.124  1.00  0.330          C  
ATOM  24552  CD1 LEU D  36     -24.954 -42.135 -13.011  1.00  0.330          C  
ATOM  24553  CD2 LEU D  36     -25.316 -40.229 -11.426  1.00  0.330          C  
ATOM  24554  H   LEU D  36     -21.817 -42.880  -9.400  1.00  0.280          H  
ATOM  24555  HA  LEU D  36     -24.315 -41.557  -9.173  1.00  0.290          H  
ATOM  24556 1HB  LEU D  36     -22.523 -41.059 -10.849  1.00  0.400          H  
ATOM  24557 2HB  LEU D  36     -22.814 -42.606 -11.608  1.00  0.400          H  
ATOM  24558  HG  LEU D  36     -23.676 -40.459 -12.767  1.00  0.400          H  
ATOM  24559 1HD1 LEU D  36     -25.579 -41.632 -13.746  1.00  0.400          H  
ATOM  24560 2HD1 LEU D  36     -24.194 -42.725 -13.527  1.00  0.400          H  
ATOM  24561 3HD1 LEU D  36     -25.567 -42.788 -12.433  1.00  0.400          H  
ATOM  24562 1HD2 LEU D  36     -25.925 -39.762 -12.188  1.00  0.400          H  
ATOM  24563 2HD2 LEU D  36     -25.952 -40.829 -10.778  1.00  0.400          H  
ATOM  24564 3HD2 LEU D  36     -24.829 -39.471 -10.845  1.00  0.400          H  
ATOM  24565  N   LEU D  37     -24.360 -44.588 -10.464  1.00  0.290          N  
ATOM  24566  CA  LEU D  37     -25.261 -45.673 -10.758  1.00  0.390          C  
ATOM  24567  C   LEU D  37     -25.958 -46.144  -9.472  1.00  0.420          C  
ATOM  24568  O   LEU D  37     -27.152 -46.464  -9.495  1.00  0.480          O  
ATOM  24569  CB  LEU D  37     -24.453 -46.777 -11.451  1.00  0.510          C  
ATOM  24570  CG  LEU D  37     -23.892 -46.381 -12.902  1.00  0.510          C  
ATOM  24571  CD1 LEU D  37     -22.906 -47.458 -13.397  1.00  0.510          C  
ATOM  24572  CD2 LEU D  37     -25.024 -46.215 -13.885  1.00  0.510          C  
ATOM  24573  H   LEU D  37     -23.357 -44.714 -10.646  1.00  0.350          H  
ATOM  24574  HA  LEU D  37     -26.032 -45.309 -11.423  1.00  0.470          H  
ATOM  24575 1HB  LEU D  37     -23.598 -47.022 -10.819  1.00  0.610          H  
ATOM  24576 2HB  LEU D  37     -25.080 -47.662 -11.555  1.00  0.610          H  
ATOM  24577  HG  LEU D  37     -23.358 -45.438 -12.836  1.00  0.610          H  
ATOM  24578 1HD1 LEU D  37     -22.514 -47.170 -14.368  1.00  0.610          H  
ATOM  24579 2HD1 LEU D  37     -22.078 -47.538 -12.691  1.00  0.610          H  
ATOM  24580 3HD1 LEU D  37     -23.395 -48.416 -13.479  1.00  0.610          H  
ATOM  24581 1HD2 LEU D  37     -24.614 -45.943 -14.854  1.00  0.610          H  
ATOM  24582 2HD2 LEU D  37     -25.546 -47.139 -13.967  1.00  0.610          H  
ATOM  24583 3HD2 LEU D  37     -25.701 -45.445 -13.572  1.00  0.610          H  
ATOM  24584  N   CYS D  38     -25.232 -46.152  -8.338  1.00  0.400          N  
ATOM  24585  CA  CYS D  38     -25.817 -46.556  -7.061  1.00  0.450          C  
ATOM  24586  C   CYS D  38     -26.905 -45.562  -6.640  1.00  0.430          C  
ATOM  24587  O   CYS D  38     -27.978 -45.971  -6.177  1.00  0.480          O  
ATOM  24588  CB  CYS D  38     -24.753 -46.609  -5.958  1.00  0.610          C  
ATOM  24589  SG  CYS D  38     -23.534 -47.933  -6.145  1.00  0.610          S  
ATOM  24590  H   CYS D  38     -24.241 -45.910  -8.382  1.00  0.480          H  
ATOM  24591  HA  CYS D  38     -26.258 -47.544  -7.176  1.00  0.540          H  
ATOM  24592 1HB  CYS D  38     -24.218 -45.663  -5.932  1.00  0.730          H  
ATOM  24593 2HB  CYS D  38     -25.240 -46.734  -4.994  1.00  0.730          H  
ATOM  24594  HG  CYS D  38     -22.921 -47.367  -7.221  1.00  0.730          H  
ATOM  24595  N   PHE D  39     -26.622 -44.259  -6.818  1.00  0.370          N  
ATOM  24596  CA  PHE D  39     -27.528 -43.164  -6.496  1.00  0.350          C  
ATOM  24597  C   PHE D  39     -28.813 -43.346  -7.310  1.00  0.360          C  
ATOM  24598  O   PHE D  39     -29.917 -43.298  -6.758  1.00  0.390          O  
ATOM  24599  CB  PHE D  39     -26.840 -41.817  -6.808  1.00  0.500          C  
ATOM  24600  CG  PHE D  39     -27.575 -40.565  -6.431  1.00  0.500          C  
ATOM  24601  CD1 PHE D  39     -27.456 -40.048  -5.136  1.00  0.500          C  
ATOM  24602  CD2 PHE D  39     -28.368 -39.896  -7.338  1.00  0.500          C  
ATOM  24603  CE1 PHE D  39     -28.114 -38.895  -4.778  1.00  0.500          C  
ATOM  24604  CE2 PHE D  39     -29.031 -38.741  -6.972  1.00  0.500          C  
ATOM  24605  CZ  PHE D  39     -28.897 -38.244  -5.687  1.00  0.500          C  
ATOM  24606  H   PHE D  39     -25.689 -44.008  -7.153  1.00  0.440          H  
ATOM  24607  HA  PHE D  39     -27.775 -43.206  -5.435  1.00  0.420          H  
ATOM  24608 1HB  PHE D  39     -25.868 -41.796  -6.316  1.00  0.600          H  
ATOM  24609 2HB  PHE D  39     -26.641 -41.765  -7.871  1.00  0.600          H  
ATOM  24610  HD1 PHE D  39     -26.829 -40.566  -4.409  1.00  0.600          H  
ATOM  24611  HD2 PHE D  39     -28.468 -40.293  -8.348  1.00  0.600          H  
ATOM  24612  HE1 PHE D  39     -28.018 -38.501  -3.775  1.00  0.600          H  
ATOM  24613  HE2 PHE D  39     -29.660 -38.220  -7.698  1.00  0.600          H  
ATOM  24614  HZ  PHE D  39     -29.414 -37.338  -5.390  1.00  0.600          H  
ATOM  24615  N   LEU D  40     -28.672 -43.590  -8.631  1.00  0.350          N  
ATOM  24616  CA  LEU D  40     -29.837 -43.804  -9.487  1.00  0.380          C  
ATOM  24617  C   LEU D  40     -30.626 -45.016  -9.044  1.00  0.410          C  
ATOM  24618  O   LEU D  40     -31.855 -44.966  -9.009  1.00  0.370          O  
ATOM  24619  CB  LEU D  40     -29.420 -44.036 -10.950  1.00  0.520          C  
ATOM  24620  CG  LEU D  40     -28.873 -42.857 -11.733  1.00  0.520          C  
ATOM  24621  CD1 LEU D  40     -28.307 -43.361 -13.037  1.00  0.520          C  
ATOM  24622  CD2 LEU D  40     -29.986 -41.890 -12.031  1.00  0.520          C  
ATOM  24623  H   LEU D  40     -27.733 -43.602  -9.041  1.00  0.420          H  
ATOM  24624  HA  LEU D  40     -30.484 -42.936  -9.408  1.00  0.460          H  
ATOM  24625 1HB  LEU D  40     -28.657 -44.814 -10.962  1.00  0.620          H  
ATOM  24626 2HB  LEU D  40     -30.281 -44.405 -11.497  1.00  0.620          H  
ATOM  24627  HG  LEU D  40     -28.083 -42.363 -11.165  1.00  0.620          H  
ATOM  24628 1HD1 LEU D  40     -27.915 -42.525 -13.613  1.00  0.620          H  
ATOM  24629 2HD1 LEU D  40     -27.512 -44.064 -12.836  1.00  0.620          H  
ATOM  24630 3HD1 LEU D  40     -29.094 -43.853 -13.607  1.00  0.620          H  
ATOM  24631 1HD2 LEU D  40     -29.577 -41.076 -12.608  1.00  0.620          H  
ATOM  24632 2HD2 LEU D  40     -30.764 -42.394 -12.611  1.00  0.620          H  
ATOM  24633 3HD2 LEU D  40     -30.419 -41.505 -11.118  1.00  0.620          H  
ATOM  24634  N   GLY D  41     -29.928 -46.087  -8.671  1.00  0.470          N  
ATOM  24635  CA  GLY D  41     -30.556 -47.306  -8.206  1.00  0.510          C  
ATOM  24636  C   GLY D  41     -31.474 -47.024  -7.026  1.00  0.480          C  
ATOM  24637  O   GLY D  41     -32.652 -47.405  -7.032  1.00  0.480          O  
ATOM  24638  H   GLY D  41     -28.908 -46.080  -8.768  1.00  0.560          H  
ATOM  24639 1HA  GLY D  41     -31.113 -47.770  -9.013  1.00  0.610          H  
ATOM  24640 2HA  GLY D  41     -29.776 -48.006  -7.902  1.00  0.610          H  
ATOM  24641  N   LEU D  42     -30.932 -46.360  -6.004  1.00  0.460          N  
ATOM  24642  CA  LEU D  42     -31.703 -46.049  -4.812  1.00  0.430          C  
ATOM  24643  C   LEU D  42     -32.878 -45.128  -5.124  1.00  0.360          C  
ATOM  24644  O   LEU D  42     -33.991 -45.347  -4.623  1.00  0.300          O  
ATOM  24645  CB  LEU D  42     -30.780 -45.381  -3.791  1.00  0.610          C  
ATOM  24646  CG  LEU D  42     -29.675 -46.281  -3.163  1.00  0.610          C  
ATOM  24647  CD1 LEU D  42     -28.705 -45.403  -2.389  1.00  0.610          C  
ATOM  24648  CD2 LEU D  42     -30.299 -47.319  -2.228  1.00  0.610          C  
ATOM  24649  H   LEU D  42     -29.945 -46.083  -6.073  1.00  0.550          H  
ATOM  24650  HA  LEU D  42     -32.104 -46.975  -4.414  1.00  0.520          H  
ATOM  24651 1HB  LEU D  42     -30.277 -44.548  -4.288  1.00  0.740          H  
ATOM  24652 2HB  LEU D  42     -31.393 -44.985  -2.986  1.00  0.740          H  
ATOM  24653  HG  LEU D  42     -29.122 -46.786  -3.956  1.00  0.740          H  
ATOM  24654 1HD1 LEU D  42     -27.919 -46.023  -1.959  1.00  0.740          H  
ATOM  24655 2HD1 LEU D  42     -28.260 -44.673  -3.067  1.00  0.740          H  
ATOM  24656 3HD1 LEU D  42     -29.232 -44.887  -1.592  1.00  0.740          H  
ATOM  24657 1HD2 LEU D  42     -29.508 -47.930  -1.795  1.00  0.740          H  
ATOM  24658 2HD2 LEU D  42     -30.842 -46.812  -1.429  1.00  0.740          H  
ATOM  24659 3HD2 LEU D  42     -30.981 -47.962  -2.772  1.00  0.740          H  
ATOM  24660  N   TYR D  43     -32.653 -44.121  -5.980  1.00  0.350          N  
ATOM  24661  CA  TYR D  43     -33.704 -43.182  -6.335  1.00  0.290          C  
ATOM  24662  C   TYR D  43     -34.869 -43.938  -6.969  1.00  0.280          C  
ATOM  24663  O   TYR D  43     -36.036 -43.733  -6.600  1.00  0.250          O  
ATOM  24664  CB  TYR D  43     -33.196 -42.108  -7.307  1.00  0.430          C  
ATOM  24665  CG  TYR D  43     -34.251 -41.067  -7.623  1.00  0.430          C  
ATOM  24666  CD1 TYR D  43     -34.397 -39.973  -6.774  1.00  0.430          C  
ATOM  24667  CD2 TYR D  43     -35.098 -41.214  -8.715  1.00  0.430          C  
ATOM  24668  CE1 TYR D  43     -35.377 -39.038  -7.015  1.00  0.430          C  
ATOM  24669  CE2 TYR D  43     -36.080 -40.274  -8.949  1.00  0.430          C  
ATOM  24670  CZ  TYR D  43     -36.220 -39.196  -8.103  1.00  0.430          C  
ATOM  24671  OH  TYR D  43     -37.206 -38.289  -8.343  1.00  0.430          O  
ATOM  24672  H   TYR D  43     -31.710 -43.974  -6.359  1.00  0.420          H  
ATOM  24673  HA  TYR D  43     -34.064 -42.701  -5.426  1.00  0.350          H  
ATOM  24674 1HB  TYR D  43     -32.326 -41.608  -6.887  1.00  0.520          H  
ATOM  24675 2HB  TYR D  43     -32.883 -42.576  -8.240  1.00  0.520          H  
ATOM  24676  HD1 TYR D  43     -33.742 -39.861  -5.911  1.00  0.520          H  
ATOM  24677  HD2 TYR D  43     -34.995 -42.072  -9.379  1.00  0.520          H  
ATOM  24678  HE1 TYR D  43     -35.492 -38.191  -6.348  1.00  0.520          H  
ATOM  24679  HE2 TYR D  43     -36.752 -40.389  -9.799  1.00  0.520          H  
ATOM  24680  HH  TYR D  43     -37.203 -37.577  -7.665  1.00  0.520          H  
ATOM  24681  N   MET D  44     -34.546 -44.796  -7.952  1.00  0.310          N  
ATOM  24682  CA  MET D  44     -35.541 -45.575  -8.663  1.00  0.310          C  
ATOM  24683  C   MET D  44     -36.286 -46.525  -7.751  1.00  0.350          C  
ATOM  24684  O   MET D  44     -37.493 -46.686  -7.908  1.00  0.360          O  
ATOM  24685  CB  MET D  44     -34.893 -46.362  -9.792  1.00  0.430          C  
ATOM  24686  CG  MET D  44     -34.436 -45.527 -10.988  1.00  0.430          C  
ATOM  24687  SD  MET D  44     -33.869 -46.546 -12.368  1.00  0.430          S  
ATOM  24688  CE  MET D  44     -32.273 -47.110 -11.761  1.00  0.430          C  
ATOM  24689  H   MET D  44     -33.561 -44.904  -8.215  1.00  0.370          H  
ATOM  24690  HA  MET D  44     -36.264 -44.887  -9.094  1.00  0.370          H  
ATOM  24691 1HB  MET D  44     -34.021 -46.869  -9.385  1.00  0.520          H  
ATOM  24692 2HB  MET D  44     -35.582 -47.128 -10.147  1.00  0.520          H  
ATOM  24693 1HG  MET D  44     -35.269 -44.917 -11.331  1.00  0.520          H  
ATOM  24694 2HG  MET D  44     -33.633 -44.860 -10.697  1.00  0.520          H  
ATOM  24695 1HE  MET D  44     -31.803 -47.748 -12.492  1.00  0.520          H  
ATOM  24696 2HE  MET D  44     -31.637 -46.259 -11.570  1.00  0.520          H  
ATOM  24697 3HE  MET D  44     -32.412 -47.669 -10.854  1.00  0.520          H  
ATOM  24698  N   ALA D  45     -35.599 -47.165  -6.798  1.00  0.370          N  
ATOM  24699  CA  ALA D  45     -36.286 -48.083  -5.901  1.00  0.420          C  
ATOM  24700  C   ALA D  45     -37.374 -47.372  -5.094  1.00  0.390          C  
ATOM  24701  O   ALA D  45     -38.489 -47.891  -4.944  1.00  0.410          O  
ATOM  24702  CB  ALA D  45     -35.283 -48.718  -4.957  1.00  0.570          C  
ATOM  24703  H   ALA D  45     -34.579 -47.056  -6.741  1.00  0.440          H  
ATOM  24704  HA  ALA D  45     -36.758 -48.856  -6.505  1.00  0.500          H  
ATOM  24705 1HB  ALA D  45     -35.791 -49.423  -4.303  1.00  0.680          H  
ATOM  24706 2HB  ALA D  45     -34.521 -49.237  -5.537  1.00  0.680          H  
ATOM  24707 3HB  ALA D  45     -34.811 -47.937  -4.357  1.00  0.680          H  
ATOM  24708  N   LEU D  46     -37.062 -46.170  -4.597  1.00  0.350          N  
ATOM  24709  CA  LEU D  46     -38.031 -45.394  -3.827  1.00  0.340          C  
ATOM  24710  C   LEU D  46     -39.218 -44.961  -4.683  1.00  0.330          C  
ATOM  24711  O   LEU D  46     -40.381 -45.072  -4.256  1.00  0.360          O  
ATOM  24712  CB  LEU D  46     -37.327 -44.156  -3.264  1.00  0.480          C  
ATOM  24713  CG  LEU D  46     -36.296 -44.354  -2.126  1.00  0.480          C  
ATOM  24714  CD1 LEU D  46     -35.512 -43.063  -1.956  1.00  0.480          C  
ATOM  24715  CD2 LEU D  46     -37.022 -44.668  -0.811  1.00  0.480          C  
ATOM  24716  H   LEU D  46     -36.103 -45.818  -4.721  1.00  0.420          H  
ATOM  24717  HA  LEU D  46     -38.404 -46.016  -3.020  1.00  0.410          H  
ATOM  24718 1HB  LEU D  46     -36.775 -43.724  -4.083  1.00  0.580          H  
ATOM  24719 2HB  LEU D  46     -38.074 -43.440  -2.937  1.00  0.580          H  
ATOM  24720  HG  LEU D  46     -35.605 -45.161  -2.383  1.00  0.580          H  
ATOM  24721 1HD1 LEU D  46     -34.780 -43.169  -1.160  1.00  0.580          H  
ATOM  24722 2HD1 LEU D  46     -34.997 -42.826  -2.890  1.00  0.580          H  
ATOM  24723 3HD1 LEU D  46     -36.197 -42.279  -1.718  1.00  0.580          H  
ATOM  24724 1HD2 LEU D  46     -36.287 -44.786  -0.014  1.00  0.580          H  
ATOM  24725 2HD2 LEU D  46     -37.694 -43.849  -0.561  1.00  0.580          H  
ATOM  24726 3HD2 LEU D  46     -37.593 -45.588  -0.907  1.00  0.580          H  
ATOM  24727  N   SER D  47     -38.917 -44.515  -5.907  1.00  0.280          N  
ATOM  24728  CA  SER D  47     -39.919 -44.053  -6.855  1.00  0.270          C  
ATOM  24729  C   SER D  47     -40.843 -45.171  -7.268  1.00  0.280          C  
ATOM  24730  O   SER D  47     -42.072 -45.022  -7.258  1.00  0.280          O  
ATOM  24731  CB  SER D  47     -39.233 -43.489  -8.088  1.00  0.380          C  
ATOM  24732  OG  SER D  47     -40.161 -43.054  -9.045  1.00  0.380          O  
ATOM  24733  H   SER D  47     -37.934 -44.431  -6.180  1.00  0.340          H  
ATOM  24734  HA  SER D  47     -40.515 -43.275  -6.380  1.00  0.320          H  
ATOM  24735 1HB  SER D  47     -38.583 -42.662  -7.801  1.00  0.460          H  
ATOM  24736 2HB  SER D  47     -38.597 -44.253  -8.520  1.00  0.460          H  
ATOM  24737  HG  SER D  47     -39.635 -42.755  -9.789  1.00  0.460          H  
ATOM  24738  N   ALA D  48     -40.252 -46.303  -7.649  1.00  0.310          N  
ATOM  24739  CA  ALA D  48     -41.003 -47.448  -8.096  1.00  0.340          C  
ATOM  24740  C   ALA D  48     -41.911 -47.969  -7.011  1.00  0.350          C  
ATOM  24741  O   ALA D  48     -43.055 -48.325  -7.293  1.00  0.360          O  
ATOM  24742  CB  ALA D  48     -40.062 -48.540  -8.543  1.00  0.460          C  
ATOM  24743  H   ALA D  48     -39.235 -46.361  -7.644  1.00  0.370          H  
ATOM  24744  HA  ALA D  48     -41.618 -47.135  -8.937  1.00  0.410          H  
ATOM  24745 1HB  ALA D  48     -40.632 -49.392  -8.903  1.00  0.560          H  
ATOM  24746 2HB  ALA D  48     -39.422 -48.161  -9.339  1.00  0.560          H  
ATOM  24747 3HB  ALA D  48     -39.442 -48.844  -7.695  1.00  0.560          H  
ATOM  24748  N   ALA D  49     -41.454 -48.014  -5.753  1.00  0.350          N  
ATOM  24749  CA  ALA D  49     -42.358 -48.502  -4.735  1.00  0.370          C  
ATOM  24750  C   ALA D  49     -43.563 -47.581  -4.627  1.00  0.350          C  
ATOM  24751  O   ALA D  49     -44.712 -48.031  -4.712  1.00  0.380          O  
ATOM  24752  CB  ALA D  49     -41.657 -48.602  -3.402  1.00  0.510          C  
ATOM  24753  H   ALA D  49     -40.484 -47.763  -5.516  1.00  0.420          H  
ATOM  24754  HA  ALA D  49     -42.701 -49.492  -5.037  1.00  0.440          H  
ATOM  24755 1HB  ALA D  49     -42.346 -48.983  -2.652  1.00  0.610          H  
ATOM  24756 2HB  ALA D  49     -40.800 -49.271  -3.492  1.00  0.610          H  
ATOM  24757 3HB  ALA D  49     -41.308 -47.607  -3.106  1.00  0.610          H  
ATOM  24758  N   TYR D  50     -43.320 -46.275  -4.548  1.00  0.320          N  
ATOM  24759  CA  TYR D  50     -44.412 -45.325  -4.422  1.00  0.310          C  
ATOM  24760  C   TYR D  50     -45.417 -45.457  -5.546  1.00  0.310          C  
ATOM  24761  O   TYR D  50     -46.631 -45.503  -5.334  1.00  0.350          O  
ATOM  24762  CB  TYR D  50     -43.867 -43.911  -4.328  1.00  0.440          C  
ATOM  24763  CG  TYR D  50     -44.919 -42.824  -4.371  1.00  0.440          C  
ATOM  24764  CD1 TYR D  50     -45.711 -42.562  -3.276  1.00  0.440          C  
ATOM  24765  CD2 TYR D  50     -45.073 -42.076  -5.527  1.00  0.440          C  
ATOM  24766  CE1 TYR D  50     -46.656 -41.569  -3.334  1.00  0.440          C  
ATOM  24767  CE2 TYR D  50     -46.017 -41.081  -5.587  1.00  0.440          C  
ATOM  24768  CZ  TYR D  50     -46.815 -40.821  -4.496  1.00  0.440          C  
ATOM  24769  OH  TYR D  50     -47.782 -39.821  -4.567  1.00  0.440          O  
ATOM  24770  H   TYR D  50     -42.351 -45.922  -4.530  1.00  0.380          H  
ATOM  24771  HA  TYR D  50     -44.941 -45.544  -3.505  1.00  0.370          H  
ATOM  24772 1HB  TYR D  50     -43.319 -43.824  -3.400  1.00  0.530          H  
ATOM  24773 2HB  TYR D  50     -43.156 -43.739  -5.139  1.00  0.530          H  
ATOM  24774  HD1 TYR D  50     -45.595 -43.141  -2.366  1.00  0.530          H  
ATOM  24775  HD2 TYR D  50     -44.443 -42.279  -6.394  1.00  0.530          H  
ATOM  24776  HE1 TYR D  50     -47.282 -41.374  -2.474  1.00  0.530          H  
ATOM  24777  HE2 TYR D  50     -46.133 -40.499  -6.503  1.00  0.530          H  
ATOM  24778  HH  TYR D  50     -48.254 -39.739  -3.694  1.00  0.530          H  
ATOM  24779  N   ARG D  51     -44.901 -45.444  -6.756  1.00  0.280          N  
ATOM  24780  CA  ARG D  51     -45.692 -45.495  -7.958  1.00  0.320          C  
ATOM  24781  C   ARG D  51     -46.422 -46.818  -8.235  1.00  0.370          C  
ATOM  24782  O   ARG D  51     -47.566 -46.795  -8.699  1.00  0.410          O  
ATOM  24783  CB  ARG D  51     -44.785 -45.124  -9.096  1.00  0.430          C  
ATOM  24784  CG  ARG D  51     -45.427 -44.851 -10.418  1.00  0.430          C  
ATOM  24785  CD  ARG D  51     -44.398 -44.338 -11.346  1.00  0.430          C  
ATOM  24786  NE  ARG D  51     -43.817 -43.097 -10.819  1.00  0.430          N  
ATOM  24787  CZ  ARG D  51     -44.339 -41.850 -10.951  1.00  0.430          C  
ATOM  24788  NH1 ARG D  51     -45.453 -41.649 -11.631  1.00  0.430          N  
ATOM  24789  NH2 ARG D  51     -43.722 -40.814 -10.394  1.00  0.430          N  
ATOM  24790  H   ARG D  51     -43.882 -45.386  -6.857  1.00  0.340          H  
ATOM  24791  HA  ARG D  51     -46.446 -44.717  -7.873  1.00  0.380          H  
ATOM  24792 1HB  ARG D  51     -44.218 -44.254  -8.790  1.00  0.520          H  
ATOM  24793 2HB  ARG D  51     -44.066 -45.931  -9.243  1.00  0.520          H  
ATOM  24794 1HG  ARG D  51     -45.848 -45.769 -10.820  1.00  0.520          H  
ATOM  24795 2HG  ARG D  51     -46.213 -44.109 -10.298  1.00  0.520          H  
ATOM  24796 1HD  ARG D  51     -43.599 -45.065 -11.434  1.00  0.520          H  
ATOM  24797 2HD  ARG D  51     -44.825 -44.146 -12.327  1.00  0.520          H  
ATOM  24798  HE  ARG D  51     -42.952 -43.181 -10.292  1.00  0.520          H  
ATOM  24799 1HH1 ARG D  51     -45.937 -42.410 -12.066  1.00  0.520          H  
ATOM  24800 2HH1 ARG D  51     -45.827 -40.680 -11.727  1.00  0.520          H  
ATOM  24801 1HH2 ARG D  51     -42.882 -40.942  -9.856  1.00  0.520          H  
ATOM  24802 2HH2 ARG D  51     -44.107 -39.858 -10.532  1.00  0.520          H  
ATOM  24803  N   PHE D  52     -45.782 -47.974  -7.977  1.00  0.370          N  
ATOM  24804  CA  PHE D  52     -46.392 -49.249  -8.341  1.00  0.400          C  
ATOM  24805  C   PHE D  52     -46.736 -50.271  -7.236  1.00  0.430          C  
ATOM  24806  O   PHE D  52     -47.509 -51.195  -7.506  1.00  0.470          O  
ATOM  24807  CB  PHE D  52     -45.449 -49.967  -9.300  1.00  0.550          C  
ATOM  24808  CG  PHE D  52     -45.085 -49.174 -10.516  1.00  0.550          C  
ATOM  24809  CD1 PHE D  52     -43.803 -48.666 -10.631  1.00  0.550          C  
ATOM  24810  CD2 PHE D  52     -45.996 -48.919 -11.527  1.00  0.550          C  
ATOM  24811  CE1 PHE D  52     -43.428 -47.934 -11.725  1.00  0.550          C  
ATOM  24812  CE2 PHE D  52     -45.623 -48.180 -12.631  1.00  0.550          C  
ATOM  24813  CZ  PHE D  52     -44.336 -47.690 -12.730  1.00  0.550          C  
ATOM  24814  H   PHE D  52     -44.826 -47.967  -7.617  1.00  0.440          H  
ATOM  24815  HA  PHE D  52     -47.321 -49.021  -8.865  1.00  0.480          H  
ATOM  24816 1HB  PHE D  52     -44.528 -50.210  -8.765  1.00  0.660          H  
ATOM  24817 2HB  PHE D  52     -45.897 -50.904  -9.618  1.00  0.660          H  
ATOM  24818  HD1 PHE D  52     -43.091 -48.862  -9.836  1.00  0.660          H  
ATOM  24819  HD2 PHE D  52     -47.012 -49.307 -11.447  1.00  0.660          H  
ATOM  24820  HE1 PHE D  52     -42.410 -47.546 -11.797  1.00  0.660          H  
ATOM  24821  HE2 PHE D  52     -46.344 -47.985 -13.426  1.00  0.660          H  
ATOM  24822  HZ  PHE D  52     -44.041 -47.108 -13.603  1.00  0.660          H  
ATOM  24823  N   LEU D  53     -46.119 -50.206  -6.046  1.00  0.430          N  
ATOM  24824  CA  LEU D  53     -46.302 -51.287  -5.065  1.00  0.480          C  
ATOM  24825  C   LEU D  53     -46.882 -50.871  -3.714  1.00  0.450          C  
ATOM  24826  O   LEU D  53     -47.638 -51.615  -3.086  1.00  0.480          O  
ATOM  24827  CB  LEU D  53     -44.933 -51.910  -4.784  1.00  0.650          C  
ATOM  24828  CG  LEU D  53     -44.175 -52.517  -5.986  1.00  0.650          C  
ATOM  24829  CD1 LEU D  53     -42.810 -52.963  -5.510  1.00  0.650          C  
ATOM  24830  CD2 LEU D  53     -44.955 -53.687  -6.586  1.00  0.650          C  
ATOM  24831  H   LEU D  53     -45.536 -49.411  -5.795  1.00  0.520          H  
ATOM  24832  HA  LEU D  53     -46.979 -52.024  -5.486  1.00  0.580          H  
ATOM  24833 1HB  LEU D  53     -44.300 -51.144  -4.345  1.00  0.780          H  
ATOM  24834 2HB  LEU D  53     -45.065 -52.699  -4.044  1.00  0.780          H  
ATOM  24835  HG  LEU D  53     -44.031 -51.752  -6.748  1.00  0.780          H  
ATOM  24836 1HD1 LEU D  53     -42.251 -53.374  -6.348  1.00  0.780          H  
ATOM  24837 2HD1 LEU D  53     -42.269 -52.109  -5.100  1.00  0.780          H  
ATOM  24838 3HD1 LEU D  53     -42.922 -53.724  -4.739  1.00  0.780          H  
ATOM  24839 1HD2 LEU D  53     -44.395 -54.099  -7.424  1.00  0.780          H  
ATOM  24840 2HD2 LEU D  53     -45.094 -54.460  -5.830  1.00  0.780          H  
ATOM  24841 3HD2 LEU D  53     -45.925 -53.353  -6.943  1.00  0.780          H  
ATOM  24842  N   LEU D  54     -46.441 -49.715  -3.246  1.00  0.440          N  
ATOM  24843  CA  LEU D  54     -46.704 -49.167  -1.920  1.00  0.440          C  
ATOM  24844  C   LEU D  54     -48.213 -48.941  -1.709  1.00  0.390          C  
ATOM  24845  O   LEU D  54     -48.888 -48.415  -2.596  1.00  0.350          O  
ATOM  24846  CB  LEU D  54     -45.870 -47.867  -1.830  1.00  0.620          C  
ATOM  24847  CG  LEU D  54     -45.630 -47.188  -0.502  1.00  0.620          C  
ATOM  24848  CD1 LEU D  54     -44.723 -48.075   0.354  1.00  0.620          C  
ATOM  24849  CD2 LEU D  54     -44.945 -45.832  -0.730  1.00  0.620          C  
ATOM  24850  H   LEU D  54     -45.844 -49.164  -3.852  1.00  0.530          H  
ATOM  24851  HA  LEU D  54     -46.363 -49.885  -1.178  1.00  0.530          H  
ATOM  24852 1HB  LEU D  54     -44.895 -48.092  -2.222  1.00  0.740          H  
ATOM  24853 2HB  LEU D  54     -46.338 -47.140  -2.493  1.00  0.740          H  
ATOM  24854  HG  LEU D  54     -46.570 -47.032  -0.001  1.00  0.740          H  
ATOM  24855 1HD1 LEU D  54     -44.523 -47.592   1.303  1.00  0.740          H  
ATOM  24856 2HD1 LEU D  54     -45.190 -49.031   0.536  1.00  0.740          H  
ATOM  24857 3HD1 LEU D  54     -43.778 -48.229  -0.164  1.00  0.740          H  
ATOM  24858 1HD2 LEU D  54     -44.778 -45.359   0.229  1.00  0.740          H  
ATOM  24859 2HD2 LEU D  54     -43.990 -45.974  -1.237  1.00  0.740          H  
ATOM  24860 3HD2 LEU D  54     -45.577 -45.210  -1.329  1.00  0.740          H  
ATOM  24861  N   ALA D  55     -48.731 -49.373  -0.549  1.00  0.420          N  
ATOM  24862  CA  ALA D  55     -50.153 -49.254  -0.172  1.00  0.420          C  
ATOM  24863  C   ALA D  55     -50.566 -47.803  -0.018  1.00  0.380          C  
ATOM  24864  O   ALA D  55     -49.731 -46.973   0.316  1.00  0.340          O  
ATOM  24865  CB  ALA D  55     -50.419 -49.994   1.129  1.00  0.590          C  
ATOM  24866  H   ALA D  55     -48.093 -49.805   0.129  1.00  0.500          H  
ATOM  24867  HA  ALA D  55     -50.753 -49.696  -0.969  1.00  0.500          H  
ATOM  24868 1HB  ALA D  55     -51.480 -49.917   1.380  1.00  0.710          H  
ATOM  24869 2HB  ALA D  55     -50.147 -51.041   1.010  1.00  0.710          H  
ATOM  24870 3HB  ALA D  55     -49.836 -49.559   1.918  1.00  0.710          H  
ATOM  24871  N   GLU D  56     -51.843 -47.475  -0.192  1.00  0.390          N  
ATOM  24872  CA  GLU D  56     -52.246 -46.077  -0.051  1.00  0.360          C  
ATOM  24873  C   GLU D  56     -51.890 -45.425   1.300  1.00  0.330          C  
ATOM  24874  O   GLU D  56     -51.465 -44.263   1.325  1.00  0.300          O  
ATOM  24875  CB  GLU D  56     -53.741 -45.965  -0.325  1.00  0.520          C  
ATOM  24876  CG  GLU D  56     -54.103 -46.189  -1.794  1.00  0.520          C  
ATOM  24877  CD  GLU D  56     -54.138 -47.649  -2.228  1.00  0.520          C  
ATOM  24878  OE1 GLU D  56     -53.966 -48.536  -1.409  1.00  0.520          O  
ATOM  24879  OE2 GLU D  56     -54.320 -47.870  -3.398  1.00  0.520          O  
ATOM  24880  H   GLU D  56     -52.541 -48.171  -0.468  1.00  0.470          H  
ATOM  24881  HA  GLU D  56     -51.733 -45.512  -0.827  1.00  0.430          H  
ATOM  24882 1HB  GLU D  56     -54.278 -46.699   0.280  1.00  0.620          H  
ATOM  24883 2HB  GLU D  56     -54.094 -44.976  -0.030  1.00  0.620          H  
ATOM  24884 1HG  GLU D  56     -55.086 -45.750  -1.978  1.00  0.620          H  
ATOM  24885 2HG  GLU D  56     -53.383 -45.650  -2.413  1.00  0.620          H  
ATOM  24886  N   GLU D  57     -52.004 -46.147   2.412  1.00  0.350          N  
ATOM  24887  CA  GLU D  57     -51.639 -45.564   3.705  1.00  0.340          C  
ATOM  24888  C   GLU D  57     -50.134 -45.311   3.752  1.00  0.310          C  
ATOM  24889  O   GLU D  57     -49.670 -44.271   4.243  1.00  0.290          O  
ATOM  24890  CB  GLU D  57     -52.064 -46.497   4.841  1.00  0.480          C  
ATOM  24891  CG  GLU D  57     -53.586 -46.634   4.990  1.00  0.480          C  
ATOM  24892  CD  GLU D  57     -54.187 -47.529   3.950  1.00  0.480          C  
ATOM  24893  OE1 GLU D  57     -53.422 -48.152   3.241  1.00  0.480          O  
ATOM  24894  OE2 GLU D  57     -55.383 -47.588   3.839  1.00  0.480          O  
ATOM  24895  H   GLU D  57     -52.406 -47.089   2.370  1.00  0.420          H  
ATOM  24896  HA  GLU D  57     -52.149 -44.610   3.819  1.00  0.410          H  
ATOM  24897 1HB  GLU D  57     -51.641 -47.489   4.680  1.00  0.580          H  
ATOM  24898 2HB  GLU D  57     -51.670 -46.121   5.781  1.00  0.580          H  
ATOM  24899 1HG  GLU D  57     -53.814 -47.030   5.979  1.00  0.580          H  
ATOM  24900 2HG  GLU D  57     -54.032 -45.642   4.912  1.00  0.580          H  
ATOM  24901  N   GLN D  58     -49.385 -46.269   3.213  1.00  0.310          N  
ATOM  24902  CA  GLN D  58     -47.936 -46.211   3.137  1.00  0.300          C  
ATOM  24903  C   GLN D  58     -47.501 -45.068   2.212  1.00  0.270          C  
ATOM  24904  O   GLN D  58     -46.500 -44.395   2.478  1.00  0.280          O  
ATOM  24905  CB  GLN D  58     -47.398 -47.545   2.649  1.00  0.420          C  
ATOM  24906  CG  GLN D  58     -47.555 -48.698   3.599  1.00  0.420          C  
ATOM  24907  CD  GLN D  58     -47.103 -50.037   2.976  1.00  0.420          C  
ATOM  24908  OE1 GLN D  58     -47.130 -50.273   1.741  1.00  0.420          O  
ATOM  24909  NE2 GLN D  58     -46.676 -50.943   3.850  1.00  0.420          N  
ATOM  24910  H   GLN D  58     -49.872 -47.083   2.865  1.00  0.370          H  
ATOM  24911  HA  GLN D  58     -47.541 -46.017   4.134  1.00  0.360          H  
ATOM  24912 1HB  GLN D  58     -47.859 -47.808   1.714  1.00  0.510          H  
ATOM  24913 2HB  GLN D  58     -46.354 -47.435   2.487  1.00  0.510          H  
ATOM  24914 1HG  GLN D  58     -46.939 -48.504   4.475  1.00  0.510          H  
ATOM  24915 2HG  GLN D  58     -48.600 -48.780   3.892  1.00  0.510          H  
ATOM  24916 1HE2 GLN D  58     -46.364 -51.841   3.532  1.00  0.510          H  
ATOM  24917 2HE2 GLN D  58     -46.662 -50.735   4.831  1.00  0.510          H  
ATOM  24918  N   LYS D  59     -48.248 -44.849   1.121  1.00  0.250          N  
ATOM  24919  CA  LYS D  59     -47.961 -43.756   0.209  1.00  0.220          C  
ATOM  24920  C   LYS D  59     -48.141 -42.440   0.930  1.00  0.200          C  
ATOM  24921  O   LYS D  59     -47.276 -41.578   0.847  1.00  0.190          O  
ATOM  24922  CB  LYS D  59     -48.843 -43.778  -1.039  1.00  0.320          C  
ATOM  24923  CG  LYS D  59     -48.491 -44.860  -2.080  1.00  0.320          C  
ATOM  24924  CD  LYS D  59     -49.507 -44.919  -3.224  1.00  0.320          C  
ATOM  24925  CE  LYS D  59     -49.448 -43.675  -4.128  1.00  0.320          C  
ATOM  24926  NZ  LYS D  59     -50.381 -43.769  -5.274  1.00  0.320          N  
ATOM  24927  H   LYS D  59     -49.011 -45.488   0.926  1.00  0.300          H  
ATOM  24928  HA  LYS D  59     -46.926 -43.822  -0.100  1.00  0.260          H  
ATOM  24929 1HB  LYS D  59     -49.872 -43.938  -0.736  1.00  0.380          H  
ATOM  24930 2HB  LYS D  59     -48.799 -42.805  -1.504  1.00  0.380          H  
ATOM  24931 1HG  LYS D  59     -47.516 -44.670  -2.509  1.00  0.380          H  
ATOM  24932 2HG  LYS D  59     -48.460 -45.829  -1.589  1.00  0.380          H  
ATOM  24933 1HD  LYS D  59     -49.276 -45.802  -3.831  1.00  0.380          H  
ATOM  24934 2HD  LYS D  59     -50.511 -45.035  -2.825  1.00  0.380          H  
ATOM  24935 1HE  LYS D  59     -49.707 -42.791  -3.555  1.00  0.380          H  
ATOM  24936 2HE  LYS D  59     -48.436 -43.568  -4.515  1.00  0.380          H  
ATOM  24937 1HZ  LYS D  59     -50.289 -42.925  -5.829  1.00  0.380          H  
ATOM  24938 2HZ  LYS D  59     -50.136 -44.578  -5.833  1.00  0.380          H  
ATOM  24939 3HZ  LYS D  59     -51.329 -43.860  -4.943  1.00  0.380          H  
ATOM  24940  N   ARG D  60     -49.212 -42.290   1.718  1.00  0.210          N  
ATOM  24941  CA  ARG D  60     -49.384 -41.026   2.429  1.00  0.210          C  
ATOM  24942  C   ARG D  60     -48.192 -40.769   3.354  1.00  0.230          C  
ATOM  24943  O   ARG D  60     -47.700 -39.637   3.430  1.00  0.240          O  
ATOM  24944  CB  ARG D  60     -50.687 -41.012   3.208  1.00  0.290          C  
ATOM  24945  CG  ARG D  60     -51.929 -40.946   2.327  1.00  0.290          C  
ATOM  24946  CD  ARG D  60     -53.180 -40.828   3.109  1.00  0.290          C  
ATOM  24947  NE  ARG D  60     -54.364 -40.930   2.248  1.00  0.290          N  
ATOM  24948  CZ  ARG D  60     -55.050 -42.071   1.973  1.00  0.290          C  
ATOM  24949  NH1 ARG D  60     -54.672 -43.228   2.482  1.00  0.290          N  
ATOM  24950  NH2 ARG D  60     -56.114 -42.013   1.183  1.00  0.290          N  
ATOM  24951  H   ARG D  60     -49.932 -43.021   1.750  1.00  0.250          H  
ATOM  24952  HA  ARG D  60     -49.429 -40.224   1.692  1.00  0.250          H  
ATOM  24953 1HB  ARG D  60     -50.758 -41.917   3.810  1.00  0.350          H  
ATOM  24954 2HB  ARG D  60     -50.700 -40.160   3.885  1.00  0.350          H  
ATOM  24955 1HG  ARG D  60     -51.848 -40.072   1.676  1.00  0.350          H  
ATOM  24956 2HG  ARG D  60     -51.988 -41.837   1.713  1.00  0.350          H  
ATOM  24957 1HD  ARG D  60     -53.222 -41.598   3.876  1.00  0.350          H  
ATOM  24958 2HD  ARG D  60     -53.198 -39.847   3.588  1.00  0.350          H  
ATOM  24959  HE  ARG D  60     -54.700 -40.072   1.829  1.00  0.350          H  
ATOM  24960 1HH1 ARG D  60     -53.863 -43.276   3.076  1.00  0.350          H  
ATOM  24961 2HH1 ARG D  60     -55.201 -44.071   2.283  1.00  0.350          H  
ATOM  24962 1HH2 ARG D  60     -56.405 -41.126   0.792  1.00  0.350          H  
ATOM  24963 2HH2 ARG D  60     -56.635 -42.850   0.969  1.00  0.350          H  
ATOM  24964  N   TYR D  61     -47.717 -41.820   4.042  1.00  0.270          N  
ATOM  24965  CA  TYR D  61     -46.550 -41.700   4.911  1.00  0.360          C  
ATOM  24966  C   TYR D  61     -45.359 -41.192   4.101  1.00  0.280          C  
ATOM  24967  O   TYR D  61     -44.693 -40.235   4.500  1.00  0.250          O  
ATOM  24968  CB  TYR D  61     -46.204 -43.043   5.557  1.00  0.470          C  
ATOM  24969  CG  TYR D  61     -44.979 -43.036   6.450  1.00  0.470          C  
ATOM  24970  CD1 TYR D  61     -45.097 -42.731   7.793  1.00  0.470          C  
ATOM  24971  CD2 TYR D  61     -43.732 -43.334   5.918  1.00  0.470          C  
ATOM  24972  CE1 TYR D  61     -43.979 -42.740   8.603  1.00  0.470          C  
ATOM  24973  CE2 TYR D  61     -42.623 -43.336   6.723  1.00  0.470          C  
ATOM  24974  CZ  TYR D  61     -42.739 -43.045   8.057  1.00  0.470          C  
ATOM  24975  OH  TYR D  61     -41.627 -43.064   8.856  1.00  0.470          O  
ATOM  24976  H   TYR D  61     -48.211 -42.718   3.977  1.00  0.320          H  
ATOM  24977  HA  TYR D  61     -46.774 -40.977   5.688  1.00  0.430          H  
ATOM  24978 1HB  TYR D  61     -47.055 -43.386   6.145  1.00  0.560          H  
ATOM  24979 2HB  TYR D  61     -46.042 -43.779   4.788  1.00  0.560          H  
ATOM  24980  HD1 TYR D  61     -46.072 -42.491   8.215  1.00  0.560          H  
ATOM  24981  HD2 TYR D  61     -43.632 -43.574   4.859  1.00  0.560          H  
ATOM  24982  HE1 TYR D  61     -44.069 -42.508   9.663  1.00  0.560          H  
ATOM  24983  HE2 TYR D  61     -41.652 -43.577   6.304  1.00  0.560          H  
ATOM  24984  HH  TYR D  61     -40.853 -43.269   8.324  1.00  0.560          H  
ATOM  24985  N   PHE D  62     -45.094 -41.850   2.964  1.00  0.270          N  
ATOM  24986  CA  PHE D  62     -44.004 -41.515   2.055  1.00  0.250          C  
ATOM  24987  C   PHE D  62     -44.119 -40.063   1.620  1.00  0.220          C  
ATOM  24988  O   PHE D  62     -43.188 -39.289   1.778  1.00  0.220          O  
ATOM  24989  CB  PHE D  62     -44.053 -42.443   0.845  1.00  0.360          C  
ATOM  24990  CG  PHE D  62     -43.025 -42.275  -0.238  1.00  0.360          C  
ATOM  24991  CD1 PHE D  62     -41.797 -42.924  -0.167  1.00  0.360          C  
ATOM  24992  CD2 PHE D  62     -43.293 -41.504  -1.349  1.00  0.360          C  
ATOM  24993  CE1 PHE D  62     -40.887 -42.813  -1.199  1.00  0.360          C  
ATOM  24994  CE2 PHE D  62     -42.380 -41.398  -2.370  1.00  0.360          C  
ATOM  24995  CZ  PHE D  62     -41.189 -42.061  -2.295  1.00  0.360          C  
ATOM  24996  H   PHE D  62     -45.689 -42.649   2.724  1.00  0.320          H  
ATOM  24997  HA  PHE D  62     -43.058 -41.655   2.577  1.00  0.300          H  
ATOM  24998 1HB  PHE D  62     -43.984 -43.458   1.211  1.00  0.430          H  
ATOM  24999 2HB  PHE D  62     -45.019 -42.355   0.380  1.00  0.430          H  
ATOM  25000  HD1 PHE D  62     -41.564 -43.542   0.701  1.00  0.430          H  
ATOM  25001  HD2 PHE D  62     -44.249 -40.987  -1.422  1.00  0.430          H  
ATOM  25002  HE1 PHE D  62     -39.937 -43.337  -1.150  1.00  0.430          H  
ATOM  25003  HE2 PHE D  62     -42.610 -40.800  -3.251  1.00  0.430          H  
ATOM  25004  HZ  PHE D  62     -40.488 -41.995  -3.111  1.00  0.430          H  
ATOM  25005  N   GLU D  63     -45.285 -39.639   1.156  1.00  0.200          N  
ATOM  25006  CA  GLU D  63     -45.435 -38.276   0.659  1.00  0.170          C  
ATOM  25007  C   GLU D  63     -45.033 -37.255   1.726  1.00  0.170          C  
ATOM  25008  O   GLU D  63     -44.283 -36.301   1.459  1.00  0.160          O  
ATOM  25009  CB  GLU D  63     -46.906 -38.076   0.269  1.00  0.250          C  
ATOM  25010  CG  GLU D  63     -47.340 -38.843  -0.996  1.00  0.250          C  
ATOM  25011  CD  GLU D  63     -48.831 -38.972  -1.216  1.00  0.250          C  
ATOM  25012  OE1 GLU D  63     -49.588 -38.619  -0.343  1.00  0.250          O  
ATOM  25013  OE2 GLU D  63     -49.211 -39.414  -2.284  1.00  0.250          O  
ATOM  25014  H   GLU D  63     -46.063 -40.293   1.094  1.00  0.240          H  
ATOM  25015  HA  GLU D  63     -44.792 -38.154  -0.203  1.00  0.200          H  
ATOM  25016 1HB  GLU D  63     -47.543 -38.401   1.090  1.00  0.300          H  
ATOM  25017 2HB  GLU D  63     -47.081 -37.028   0.126  1.00  0.300          H  
ATOM  25018 1HG  GLU D  63     -46.963 -38.313  -1.846  1.00  0.300          H  
ATOM  25019 2HG  GLU D  63     -46.881 -39.816  -0.972  1.00  0.300          H  
ATOM  25020  N   LYS D  64     -45.466 -37.507   2.954  1.00  0.190          N  
ATOM  25021  CA  LYS D  64     -45.138 -36.661   4.080  1.00  0.200          C  
ATOM  25022  C   LYS D  64     -43.631 -36.729   4.438  1.00  0.220          C  
ATOM  25023  O   LYS D  64     -43.021 -35.686   4.739  1.00  0.230          O  
ATOM  25024  CB  LYS D  64     -46.070 -37.027   5.220  1.00  0.280          C  
ATOM  25025  CG  LYS D  64     -47.509 -36.597   4.986  1.00  0.280          C  
ATOM  25026  CD  LYS D  64     -48.403 -36.982   6.148  1.00  0.280          C  
ATOM  25027  CE  LYS D  64     -49.852 -36.596   5.880  1.00  0.280          C  
ATOM  25028  NZ  LYS D  64     -50.742 -36.942   7.021  1.00  0.280          N  
ATOM  25029  H   LYS D  64     -46.104 -38.303   3.084  1.00  0.230          H  
ATOM  25030  HA  LYS D  64     -45.353 -35.631   3.795  1.00  0.240          H  
ATOM  25031 1HB  LYS D  64     -46.087 -38.104   5.303  1.00  0.330          H  
ATOM  25032 2HB  LYS D  64     -45.744 -36.632   6.145  1.00  0.330          H  
ATOM  25033 1HG  LYS D  64     -47.545 -35.519   4.846  1.00  0.330          H  
ATOM  25034 2HG  LYS D  64     -47.883 -37.076   4.078  1.00  0.330          H  
ATOM  25035 1HD  LYS D  64     -48.343 -38.062   6.301  1.00  0.330          H  
ATOM  25036 2HD  LYS D  64     -48.061 -36.485   7.053  1.00  0.330          H  
ATOM  25037 1HE  LYS D  64     -49.912 -35.525   5.694  1.00  0.330          H  
ATOM  25038 2HE  LYS D  64     -50.196 -37.129   4.991  1.00  0.330          H  
ATOM  25039 1HZ  LYS D  64     -51.692 -36.678   6.800  1.00  0.330          H  
ATOM  25040 2HZ  LYS D  64     -50.700 -37.935   7.196  1.00  0.330          H  
ATOM  25041 3HZ  LYS D  64     -50.439 -36.437   7.843  1.00  0.330          H  
ATOM  25042  N   LEU D  65     -43.032 -37.940   4.344  1.00  0.230          N  
ATOM  25043  CA  LEU D  65     -41.601 -38.189   4.581  1.00  0.260          C  
ATOM  25044  C   LEU D  65     -40.740 -37.475   3.553  1.00  0.270          C  
ATOM  25045  O   LEU D  65     -39.667 -36.977   3.884  1.00  0.290          O  
ATOM  25046  CB  LEU D  65     -41.249 -39.688   4.498  1.00  0.350          C  
ATOM  25047  CG  LEU D  65     -39.771 -40.081   4.790  1.00  0.350          C  
ATOM  25048  CD1 LEU D  65     -39.352 -39.683   6.225  1.00  0.350          C  
ATOM  25049  CD2 LEU D  65     -39.618 -41.566   4.562  1.00  0.350          C  
ATOM  25050  H   LEU D  65     -43.631 -38.752   4.158  1.00  0.280          H  
ATOM  25051  HA  LEU D  65     -41.359 -37.806   5.565  1.00  0.310          H  
ATOM  25052 1HB  LEU D  65     -41.883 -40.256   5.149  1.00  0.420          H  
ATOM  25053 2HB  LEU D  65     -41.457 -40.013   3.486  1.00  0.420          H  
ATOM  25054  HG  LEU D  65     -39.130 -39.555   4.113  1.00  0.420          H  
ATOM  25055 1HD1 LEU D  65     -38.312 -39.969   6.389  1.00  0.420          H  
ATOM  25056 2HD1 LEU D  65     -39.444 -38.612   6.368  1.00  0.420          H  
ATOM  25057 3HD1 LEU D  65     -39.985 -40.200   6.938  1.00  0.420          H  
ATOM  25058 1HD2 LEU D  65     -38.579 -41.855   4.733  1.00  0.420          H  
ATOM  25059 2HD2 LEU D  65     -40.263 -42.102   5.244  1.00  0.420          H  
ATOM  25060 3HD2 LEU D  65     -39.896 -41.800   3.533  1.00  0.420          H  
ATOM  25061  N   VAL D  66     -41.192 -37.470   2.303  1.00  0.260          N  
ATOM  25062  CA  VAL D  66     -40.513 -36.825   1.190  1.00  0.280          C  
ATOM  25063  C   VAL D  66     -40.424 -35.330   1.439  1.00  0.290          C  
ATOM  25064  O   VAL D  66     -39.348 -34.740   1.313  1.00  0.320          O  
ATOM  25065  CB  VAL D  66     -41.229 -37.191  -0.135  1.00  0.380          C  
ATOM  25066  CG1 VAL D  66     -40.733 -36.372  -1.321  1.00  0.380          C  
ATOM  25067  CG2 VAL D  66     -40.945 -38.675  -0.433  1.00  0.380          C  
ATOM  25068  H   VAL D  66     -42.065 -37.967   2.135  1.00  0.310          H  
ATOM  25069  HA  VAL D  66     -39.506 -37.200   1.132  1.00  0.340          H  
ATOM  25070  HB  VAL D  66     -42.293 -37.028  -0.017  1.00  0.460          H  
ATOM  25071 1HG1 VAL D  66     -41.257 -36.679  -2.225  1.00  0.460          H  
ATOM  25072 2HG1 VAL D  66     -40.910 -35.313  -1.155  1.00  0.460          H  
ATOM  25073 3HG1 VAL D  66     -39.684 -36.539  -1.454  1.00  0.460          H  
ATOM  25074 1HG2 VAL D  66     -41.438 -38.961  -1.336  1.00  0.460          H  
ATOM  25075 2HG2 VAL D  66     -39.888 -38.819  -0.555  1.00  0.460          H  
ATOM  25076 3HG2 VAL D  66     -41.288 -39.302   0.370  1.00  0.460          H  
ATOM  25077  N   ILE D  67     -41.517 -34.713   1.864  1.00  0.280          N  
ATOM  25078  CA  ILE D  67     -41.443 -33.294   2.171  1.00  0.300          C  
ATOM  25079  C   ILE D  67     -40.440 -33.067   3.303  1.00  0.340          C  
ATOM  25080  O   ILE D  67     -39.545 -32.222   3.188  1.00  0.470          O  
ATOM  25081  CB  ILE D  67     -42.831 -32.744   2.520  1.00  0.410          C  
ATOM  25082  CG1 ILE D  67     -43.699 -32.789   1.237  1.00  0.410          C  
ATOM  25083  CG2 ILE D  67     -42.714 -31.311   3.118  1.00  0.410          C  
ATOM  25084  CD1 ILE D  67     -45.166 -32.588   1.444  1.00  0.410          C  
ATOM  25085  H   ILE D  67     -42.396 -35.242   1.919  1.00  0.340          H  
ATOM  25086  HA  ILE D  67     -41.080 -32.770   1.284  1.00  0.360          H  
ATOM  25087  HB  ILE D  67     -43.303 -33.410   3.244  1.00  0.490          H  
ATOM  25088 1HG1 ILE D  67     -43.343 -32.017   0.555  1.00  0.490          H  
ATOM  25089 2HG1 ILE D  67     -43.564 -33.759   0.758  1.00  0.490          H  
ATOM  25090 1HG2 ILE D  67     -43.696 -30.927   3.370  1.00  0.490          H  
ATOM  25091 2HG2 ILE D  67     -42.108 -31.325   4.029  1.00  0.490          H  
ATOM  25092 3HG2 ILE D  67     -42.243 -30.648   2.392  1.00  0.490          H  
ATOM  25093 1HD1 ILE D  67     -45.641 -32.645   0.482  1.00  0.490          H  
ATOM  25094 2HD1 ILE D  67     -45.557 -33.374   2.094  1.00  0.490          H  
ATOM  25095 3HD1 ILE D  67     -45.364 -31.620   1.887  1.00  0.490          H  
ATOM  25096  N   TYR D  68     -40.568 -33.859   4.375  1.00  0.290          N  
ATOM  25097  CA  TYR D  68     -39.673 -33.761   5.517  1.00  0.310          C  
ATOM  25098  C   TYR D  68     -38.217 -33.874   5.102  1.00  0.340          C  
ATOM  25099  O   TYR D  68     -37.401 -33.042   5.470  1.00  0.370          O  
ATOM  25100  CB  TYR D  68     -39.997 -34.872   6.537  1.00  0.430          C  
ATOM  25101  CG  TYR D  68     -39.035 -35.004   7.711  1.00  0.430          C  
ATOM  25102  CD1 TYR D  68     -39.172 -34.204   8.832  1.00  0.430          C  
ATOM  25103  CD2 TYR D  68     -38.005 -35.946   7.652  1.00  0.430          C  
ATOM  25104  CE1 TYR D  68     -38.282 -34.339   9.884  1.00  0.430          C  
ATOM  25105  CE2 TYR D  68     -37.125 -36.077   8.700  1.00  0.430          C  
ATOM  25106  CZ  TYR D  68     -37.254 -35.276   9.809  1.00  0.430          C  
ATOM  25107  OH  TYR D  68     -36.368 -35.398  10.851  1.00  0.430          O  
ATOM  25108  H   TYR D  68     -41.338 -34.531   4.407  1.00  0.350          H  
ATOM  25109  HA  TYR D  68     -39.814 -32.784   5.984  1.00  0.370          H  
ATOM  25110 1HB  TYR D  68     -40.996 -34.700   6.939  1.00  0.510          H  
ATOM  25111 2HB  TYR D  68     -40.027 -35.820   6.033  1.00  0.510          H  
ATOM  25112  HD1 TYR D  68     -39.975 -33.467   8.883  1.00  0.510          H  
ATOM  25113  HD2 TYR D  68     -37.897 -36.579   6.776  1.00  0.510          H  
ATOM  25114  HE1 TYR D  68     -38.384 -33.708  10.766  1.00  0.510          H  
ATOM  25115  HE2 TYR D  68     -36.326 -36.812   8.651  1.00  0.510          H  
ATOM  25116  HH  TYR D  68     -36.509 -34.679  11.478  1.00  0.510          H  
ATOM  25117  N   CYS D  69     -37.879 -34.906   4.336  1.00  0.360          N  
ATOM  25118  CA  CYS D  69     -36.504 -35.143   3.941  1.00  0.430          C  
ATOM  25119  C   CYS D  69     -35.942 -34.056   3.032  1.00  0.360          C  
ATOM  25120  O   CYS D  69     -34.810 -33.612   3.210  1.00  0.310          O  
ATOM  25121  CB  CYS D  69     -36.400 -36.486   3.232  1.00  0.570          C  
ATOM  25122  SG  CYS D  69     -36.671 -37.890   4.316  1.00  0.570          S  
ATOM  25123  H   CYS D  69     -38.600 -35.560   4.049  1.00  0.430          H  
ATOM  25124  HA  CYS D  69     -35.899 -35.182   4.844  1.00  0.520          H  
ATOM  25125 1HB  CYS D  69     -37.148 -36.532   2.434  1.00  0.690          H  
ATOM  25126 2HB  CYS D  69     -35.423 -36.588   2.774  1.00  0.690          H  
ATOM  25127  HG  CYS D  69     -38.014 -37.686   4.416  1.00  0.690          H  
ATOM  25128  N   ASP D  70     -36.729 -33.546   2.080  1.00  0.390          N  
ATOM  25129  CA  ASP D  70     -36.175 -32.530   1.182  1.00  0.400          C  
ATOM  25130  C   ASP D  70     -35.741 -31.300   1.956  1.00  0.360          C  
ATOM  25131  O   ASP D  70     -34.732 -30.672   1.633  1.00  0.330          O  
ATOM  25132  CB  ASP D  70     -37.176 -32.110   0.103  1.00  0.560          C  
ATOM  25133  CG  ASP D  70     -36.515 -31.296  -1.034  1.00  0.560          C  
ATOM  25134  OD1 ASP D  70     -35.517 -31.758  -1.566  1.00  0.560          O  
ATOM  25135  OD2 ASP D  70     -37.009 -30.247  -1.362  1.00  0.560          O  
ATOM  25136  H   ASP D  70     -37.676 -33.909   1.927  1.00  0.470          H  
ATOM  25137  HA  ASP D  70     -35.297 -32.947   0.689  1.00  0.480          H  
ATOM  25138 1HB  ASP D  70     -37.681 -32.971  -0.307  1.00  0.670          H  
ATOM  25139 2HB  ASP D  70     -37.949 -31.492   0.568  1.00  0.670          H  
ATOM  25140  N   GLN D  71     -36.446 -31.004   3.041  1.00  0.400          N  
ATOM  25141  CA  GLN D  71     -36.164 -29.846   3.871  1.00  0.400          C  
ATOM  25142  C   GLN D  71     -34.797 -29.913   4.566  1.00  0.340          C  
ATOM  25143  O   GLN D  71     -34.326 -28.904   5.095  1.00  0.370          O  
ATOM  25144  CB  GLN D  71     -37.314 -29.654   4.848  1.00  0.560          C  
ATOM  25145  CG  GLN D  71     -38.581 -29.244   4.107  1.00  0.560          C  
ATOM  25146  CD  GLN D  71     -39.806 -29.172   4.945  1.00  0.560          C  
ATOM  25147  OE1 GLN D  71     -39.893 -29.768   6.026  1.00  0.560          O  
ATOM  25148  NE2 GLN D  71     -40.761 -28.415   4.440  1.00  0.560          N  
ATOM  25149  H   GLN D  71     -37.281 -31.567   3.253  1.00  0.480          H  
ATOM  25150  HA  GLN D  71     -36.149 -28.975   3.220  1.00  0.480          H  
ATOM  25151 1HB  GLN D  71     -37.504 -30.579   5.387  1.00  0.670          H  
ATOM  25152 2HB  GLN D  71     -37.063 -28.887   5.577  1.00  0.670          H  
ATOM  25153 1HG  GLN D  71     -38.415 -28.251   3.696  1.00  0.670          H  
ATOM  25154 2HG  GLN D  71     -38.764 -29.933   3.298  1.00  0.670          H  
ATOM  25155 1HE2 GLN D  71     -41.623 -28.245   4.951  1.00  0.670          H  
ATOM  25156 2HE2 GLN D  71     -40.627 -27.954   3.570  1.00  0.670          H  
ATOM  25157  N   TYR D  72     -34.168 -31.095   4.591  1.00  0.290          N  
ATOM  25158  CA  TYR D  72     -32.846 -31.244   5.188  1.00  0.250          C  
ATOM  25159  C   TYR D  72     -31.755 -31.407   4.137  1.00  0.220          C  
ATOM  25160  O   TYR D  72     -30.574 -31.569   4.472  1.00  0.150          O  
ATOM  25161  CB  TYR D  72     -32.828 -32.414   6.142  1.00  0.370          C  
ATOM  25162  CG  TYR D  72     -33.746 -32.170   7.264  1.00  0.370          C  
ATOM  25163  CD1 TYR D  72     -34.984 -32.689   7.190  1.00  0.370          C  
ATOM  25164  CD2 TYR D  72     -33.362 -31.404   8.358  1.00  0.370          C  
ATOM  25165  CE1 TYR D  72     -35.880 -32.453   8.165  1.00  0.370          C  
ATOM  25166  CE2 TYR D  72     -34.266 -31.172   9.365  1.00  0.370          C  
ATOM  25167  CZ  TYR D  72     -35.535 -31.692   9.262  1.00  0.370          C  
ATOM  25168  OH  TYR D  72     -36.471 -31.449  10.242  1.00  0.370          O  
ATOM  25169  H   TYR D  72     -34.599 -31.910   4.146  1.00  0.350          H  
ATOM  25170  HA  TYR D  72     -32.620 -30.338   5.749  1.00  0.300          H  
ATOM  25171 1HB  TYR D  72     -33.141 -33.323   5.617  1.00  0.440          H  
ATOM  25172 2HB  TYR D  72     -31.826 -32.563   6.522  1.00  0.440          H  
ATOM  25173  HD1 TYR D  72     -35.254 -33.282   6.328  1.00  0.440          H  
ATOM  25174  HD2 TYR D  72     -32.361 -30.985   8.417  1.00  0.440          H  
ATOM  25175  HE1 TYR D  72     -36.869 -32.858   8.067  1.00  0.440          H  
ATOM  25176  HE2 TYR D  72     -33.988 -30.570  10.221  1.00  0.440          H  
ATOM  25177  HH  TYR D  72     -37.322 -31.800   9.959  1.00  0.440          H  
ATOM  25178  N   ALA D  73     -32.111 -31.310   2.856  1.00  0.320          N  
ATOM  25179  CA  ALA D  73     -31.128 -31.432   1.791  1.00  0.340          C  
ATOM  25180  C   ALA D  73     -30.478 -30.076   1.641  1.00  0.360          C  
ATOM  25181  O   ALA D  73     -30.684 -29.375   0.650  1.00  0.550          O  
ATOM  25182  CB  ALA D  73     -31.775 -31.881   0.488  1.00  0.470          C  
ATOM  25183  H   ALA D  73     -33.086 -31.131   2.601  1.00  0.380          H  
ATOM  25184  HA  ALA D  73     -30.366 -32.150   2.088  1.00  0.410          H  
ATOM  25185 1HB  ALA D  73     -31.020 -31.939  -0.275  1.00  0.560          H  
ATOM  25186 2HB  ALA D  73     -32.243 -32.851   0.614  1.00  0.560          H  
ATOM  25187 3HB  ALA D  73     -32.537 -31.159   0.193  1.00  0.560          H  
ATOM  25188  N   SER D  74     -29.684 -29.711   2.633  1.00  0.290          N  
ATOM  25189  CA  SER D  74     -29.129 -28.381   2.691  1.00  0.520          C  
ATOM  25190  C   SER D  74     -27.862 -28.229   1.866  1.00  0.370          C  
ATOM  25191  O   SER D  74     -26.762 -28.670   2.236  1.00  0.480          O  
ATOM  25192  CB  SER D  74     -28.897 -28.005   4.138  1.00  0.640          C  
ATOM  25193  OG  SER D  74     -30.111 -27.949   4.834  1.00  0.640          O  
ATOM  25194  H   SER D  74     -29.575 -30.368   3.405  1.00  0.350          H  
ATOM  25195  HA  SER D  74     -29.874 -27.694   2.289  1.00  0.620          H  
ATOM  25196 1HB  SER D  74     -28.226 -28.723   4.611  1.00  0.760          H  
ATOM  25197 2HB  SER D  74     -28.438 -27.040   4.183  1.00  0.760          H  
ATOM  25198  HG  SER D  74     -29.899 -27.657   5.718  1.00  0.760          H  
ATOM  25199  N   LEU D  75     -28.049 -27.517   0.761  1.00  0.250          N  
ATOM  25200  CA  LEU D  75     -27.051 -27.284  -0.260  1.00  0.160          C  
ATOM  25201  C   LEU D  75     -25.842 -26.541   0.224  1.00  0.180          C  
ATOM  25202  O   LEU D  75     -24.702 -26.847  -0.149  1.00  0.210          O  
ATOM  25203  CB  LEU D  75     -27.674 -26.374  -1.340  1.00  0.260          C  
ATOM  25204  CG  LEU D  75     -28.737 -26.942  -2.261  1.00  0.260          C  
ATOM  25205  CD1 LEU D  75     -29.428 -25.805  -3.006  1.00  0.260          C  
ATOM  25206  CD2 LEU D  75     -28.064 -27.822  -3.269  1.00  0.260          C  
ATOM  25207  H   LEU D  75     -28.988 -27.174   0.591  1.00  0.300          H  
ATOM  25208  HA  LEU D  75     -26.740 -28.247  -0.660  1.00  0.190          H  
ATOM  25209 1HB  LEU D  75     -28.107 -25.510  -0.849  1.00  0.310          H  
ATOM  25210 2HB  LEU D  75     -26.875 -26.033  -1.960  1.00  0.310          H  
ATOM  25211  HG  LEU D  75     -29.474 -27.513  -1.689  1.00  0.310          H  
ATOM  25212 1HD1 LEU D  75     -30.178 -26.218  -3.681  1.00  0.310          H  
ATOM  25213 2HD1 LEU D  75     -29.917 -25.141  -2.290  1.00  0.310          H  
ATOM  25214 3HD1 LEU D  75     -28.698 -25.245  -3.573  1.00  0.310          H  
ATOM  25215 1HD2 LEU D  75     -28.805 -28.226  -3.938  1.00  0.310          H  
ATOM  25216 2HD2 LEU D  75     -27.335 -27.254  -3.841  1.00  0.310          H  
ATOM  25217 3HD2 LEU D  75     -27.564 -28.618  -2.763  1.00  0.310          H  
ATOM  25218  N   ILE D  76     -26.102 -25.551   1.054  1.00  0.220          N  
ATOM  25219  CA  ILE D  76     -25.060 -24.661   1.455  1.00  0.280          C  
ATOM  25220  C   ILE D  76     -24.067 -25.235   2.466  1.00  0.290          C  
ATOM  25221  O   ILE D  76     -22.870 -25.178   2.188  1.00  0.280          O  
ATOM  25222  CB  ILE D  76     -25.704 -23.331   1.839  1.00  0.370          C  
ATOM  25223  CG1 ILE D  76     -26.299 -22.756   0.557  1.00  0.370          C  
ATOM  25224  CG2 ILE D  76     -24.692 -22.469   2.463  1.00  0.370          C  
ATOM  25225  CD1 ILE D  76     -27.231 -21.600   0.752  1.00  0.370          C  
ATOM  25226  H   ILE D  76     -27.053 -25.395   1.348  1.00  0.260          H  
ATOM  25227  HA  ILE D  76     -24.479 -24.436   0.564  1.00  0.340          H  
ATOM  25228  HB  ILE D  76     -26.537 -23.466   2.502  1.00  0.440          H  
ATOM  25229 1HG1 ILE D  76     -25.492 -22.473  -0.073  1.00  0.440          H  
ATOM  25230 2HG1 ILE D  76     -26.857 -23.527   0.049  1.00  0.440          H  
ATOM  25231 1HG2 ILE D  76     -25.104 -21.508   2.698  1.00  0.440          H  
ATOM  25232 2HG2 ILE D  76     -24.352 -22.946   3.359  1.00  0.440          H  
ATOM  25233 3HG2 ILE D  76     -23.888 -22.339   1.822  1.00  0.440          H  
ATOM  25234 1HD1 ILE D  76     -27.601 -21.284  -0.215  1.00  0.440          H  
ATOM  25235 2HD1 ILE D  76     -28.075 -21.912   1.370  1.00  0.440          H  
ATOM  25236 3HD1 ILE D  76     -26.725 -20.772   1.229  1.00  0.440          H  
ATOM  25237  N   PRO D  77     -24.454 -25.805   3.621  1.00  0.330          N  
ATOM  25238  CA  PRO D  77     -23.523 -26.432   4.544  1.00  0.310          C  
ATOM  25239  C   PRO D  77     -22.624 -27.433   3.831  1.00  0.310          C  
ATOM  25240  O   PRO D  77     -21.420 -27.480   4.112  1.00  0.380          O  
ATOM  25241  CB  PRO D  77     -24.469 -27.143   5.509  1.00  0.460          C  
ATOM  25242  CG  PRO D  77     -25.664 -26.265   5.515  1.00  0.460          C  
ATOM  25243  CD  PRO D  77     -25.829 -25.819   4.077  1.00  0.460          C  
ATOM  25244  HA  PRO D  77     -22.932 -25.673   5.055  1.00  0.370          H  
ATOM  25245 1HB  PRO D  77     -24.671 -28.168   5.171  1.00  0.560          H  
ATOM  25246 2HB  PRO D  77     -24.000 -27.220   6.505  1.00  0.560          H  
ATOM  25247 1HG  PRO D  77     -26.533 -26.812   5.905  1.00  0.560          H  
ATOM  25248 2HG  PRO D  77     -25.474 -25.433   6.185  1.00  0.560          H  
ATOM  25249 1HD  PRO D  77     -26.386 -26.532   3.518  1.00  0.560          H  
ATOM  25250 2HD  PRO D  77     -26.276 -24.842   4.092  1.00  0.560          H  
ATOM  25251  N   VAL D  78     -23.161 -28.138   2.826  1.00  0.230          N  
ATOM  25252  CA  VAL D  78     -22.298 -29.085   2.161  1.00  0.190          C  
ATOM  25253  C   VAL D  78     -21.289 -28.317   1.295  1.00  0.160          C  
ATOM  25254  O   VAL D  78     -20.101 -28.633   1.310  1.00  0.250          O  
ATOM  25255  CB  VAL D  78     -23.092 -30.080   1.323  1.00  0.280          C  
ATOM  25256  CG1 VAL D  78     -22.146 -31.016   0.612  1.00  0.280          C  
ATOM  25257  CG2 VAL D  78     -24.006 -30.813   2.164  1.00  0.280          C  
ATOM  25258  H   VAL D  78     -24.162 -28.098   2.589  1.00  0.280          H  
ATOM  25259  HA  VAL D  78     -21.754 -29.647   2.913  1.00  0.230          H  
ATOM  25260  HB  VAL D  78     -23.658 -29.534   0.569  1.00  0.340          H  
ATOM  25261 1HG1 VAL D  78     -22.713 -31.717   0.006  1.00  0.340          H  
ATOM  25262 2HG1 VAL D  78     -21.499 -30.451   0.000  1.00  0.340          H  
ATOM  25263 3HG1 VAL D  78     -21.554 -31.570   1.347  1.00  0.340          H  
ATOM  25264 1HG2 VAL D  78     -24.520 -31.472   1.534  1.00  0.340          H  
ATOM  25265 2HG2 VAL D  78     -23.471 -31.362   2.912  1.00  0.340          H  
ATOM  25266 3HG2 VAL D  78     -24.705 -30.140   2.646  1.00  0.340          H  
ATOM  25267  N   SER D  79     -21.743 -27.323   0.521  1.00  0.140          N  
ATOM  25268  CA  SER D  79     -20.805 -26.564  -0.301  1.00  0.130          C  
ATOM  25269  C   SER D  79     -19.720 -25.889   0.550  1.00  0.170          C  
ATOM  25270  O   SER D  79     -18.551 -25.834   0.127  1.00  0.200          O  
ATOM  25271  CB  SER D  79     -21.541 -25.539  -1.134  1.00  0.190          C  
ATOM  25272  OG  SER D  79     -22.356 -26.154  -2.096  1.00  0.190          O  
ATOM  25273  H   SER D  79     -22.741 -27.092   0.470  1.00  0.170          H  
ATOM  25274  HA  SER D  79     -20.320 -27.261  -0.987  1.00  0.160          H  
ATOM  25275 1HB  SER D  79     -22.148 -24.915  -0.482  1.00  0.220          H  
ATOM  25276 2HB  SER D  79     -20.818 -24.904  -1.625  1.00  0.220          H  
ATOM  25277  HG  SER D  79     -22.788 -25.444  -2.564  1.00  0.220          H  
ATOM  25278  N   PHE D  80     -20.070 -25.385   1.741  1.00  0.190          N  
ATOM  25279  CA  PHE D  80     -19.061 -24.767   2.605  1.00  0.240          C  
ATOM  25280  C   PHE D  80     -17.995 -25.708   3.047  1.00  0.260          C  
ATOM  25281  O   PHE D  80     -16.789 -25.390   2.968  1.00  0.350          O  
ATOM  25282  CB  PHE D  80     -19.608 -24.334   3.961  1.00  0.320          C  
ATOM  25283  CG  PHE D  80     -20.171 -23.060   4.097  1.00  0.320          C  
ATOM  25284  CD1 PHE D  80     -21.503 -22.901   4.200  1.00  0.320          C  
ATOM  25285  CD2 PHE D  80     -19.345 -21.968   4.185  1.00  0.320          C  
ATOM  25286  CE1 PHE D  80     -22.008 -21.683   4.385  1.00  0.320          C  
ATOM  25287  CE2 PHE D  80     -19.857 -20.748   4.353  1.00  0.320          C  
ATOM  25288  CZ  PHE D  80     -21.199 -20.608   4.454  1.00  0.320          C  
ATOM  25289  H   PHE D  80     -21.056 -25.419   2.018  1.00  0.230          H  
ATOM  25290  HA  PHE D  80     -18.612 -23.935   2.072  1.00  0.290          H  
ATOM  25291 1HB  PHE D  80     -20.366 -25.057   4.258  1.00  0.380          H  
ATOM  25292 2HB  PHE D  80     -18.808 -24.414   4.692  1.00  0.380          H  
ATOM  25293  HD1 PHE D  80     -22.152 -23.761   4.140  1.00  0.380          H  
ATOM  25294  HD2 PHE D  80     -18.267 -22.105   4.111  1.00  0.380          H  
ATOM  25295  HE1 PHE D  80     -23.060 -21.573   4.474  1.00  0.380          H  
ATOM  25296  HE2 PHE D  80     -19.205 -19.888   4.415  1.00  0.380          H  
ATOM  25297  HZ  PHE D  80     -21.623 -19.646   4.590  1.00  0.380          H  
ATOM  25298  N   VAL D  81     -18.409 -26.880   3.507  1.00  0.270          N  
ATOM  25299  CA  VAL D  81     -17.464 -27.768   4.092  1.00  0.340          C  
ATOM  25300  C   VAL D  81     -16.543 -28.293   2.996  1.00  0.240          C  
ATOM  25301  O   VAL D  81     -15.346 -28.445   3.223  1.00  0.210          O  
ATOM  25302  CB  VAL D  81     -18.188 -28.905   4.843  1.00  0.450          C  
ATOM  25303  CG1 VAL D  81     -18.663 -30.043   3.908  1.00  0.450          C  
ATOM  25304  CG2 VAL D  81     -17.350 -29.362   5.876  1.00  0.450          C  
ATOM  25305  H   VAL D  81     -19.420 -27.084   3.535  1.00  0.320          H  
ATOM  25306  HA  VAL D  81     -16.858 -27.215   4.809  1.00  0.410          H  
ATOM  25307  HB  VAL D  81     -19.089 -28.497   5.269  1.00  0.540          H  
ATOM  25308 1HG1 VAL D  81     -19.178 -30.774   4.479  1.00  0.540          H  
ATOM  25309 2HG1 VAL D  81     -19.314 -29.658   3.187  1.00  0.540          H  
ATOM  25310 3HG1 VAL D  81     -17.829 -30.512   3.423  1.00  0.540          H  
ATOM  25311 1HG2 VAL D  81     -17.834 -30.123   6.450  1.00  0.540          H  
ATOM  25312 2HG2 VAL D  81     -16.473 -29.724   5.438  1.00  0.540          H  
ATOM  25313 3HG2 VAL D  81     -17.116 -28.518   6.526  1.00  0.540          H  
ATOM  25314  N   LEU D  82     -17.115 -28.543   1.815  1.00  0.230          N  
ATOM  25315  CA  LEU D  82     -16.361 -28.995   0.672  1.00  0.140          C  
ATOM  25316  C   LEU D  82     -15.377 -27.957   0.148  1.00  0.140          C  
ATOM  25317  O   LEU D  82     -14.257 -28.291  -0.268  1.00  0.150          O  
ATOM  25318  CB  LEU D  82     -17.337 -29.399  -0.415  1.00  0.230          C  
ATOM  25319  CG  LEU D  82     -18.105 -30.695  -0.250  1.00  0.230          C  
ATOM  25320  CD1 LEU D  82     -19.097 -30.770  -1.359  1.00  0.230          C  
ATOM  25321  CD2 LEU D  82     -17.171 -31.901  -0.327  1.00  0.230          C  
ATOM  25322  H   LEU D  82     -18.124 -28.415   1.708  1.00  0.280          H  
ATOM  25323  HA  LEU D  82     -15.782 -29.856   0.983  1.00  0.170          H  
ATOM  25324 1HB  LEU D  82     -18.092 -28.621  -0.433  1.00  0.280          H  
ATOM  25325 2HB  LEU D  82     -16.900 -29.367  -1.309  1.00  0.280          H  
ATOM  25326  HG  LEU D  82     -18.631 -30.689   0.709  1.00  0.280          H  
ATOM  25327 1HD1 LEU D  82     -19.685 -31.678  -1.270  1.00  0.280          H  
ATOM  25328 2HD1 LEU D  82     -19.750 -29.898  -1.300  1.00  0.280          H  
ATOM  25329 3HD1 LEU D  82     -18.587 -30.767  -2.316  1.00  0.280          H  
ATOM  25330 1HD2 LEU D  82     -17.753 -32.797  -0.213  1.00  0.280          H  
ATOM  25331 2HD2 LEU D  82     -16.669 -31.921  -1.280  1.00  0.280          H  
ATOM  25332 3HD2 LEU D  82     -16.438 -31.864   0.449  1.00  0.280          H  
ATOM  25333  N   GLY D  83     -15.777 -26.687   0.132  1.00  0.160          N  
ATOM  25334  CA  GLY D  83     -14.912 -25.618  -0.331  1.00  0.170          C  
ATOM  25335  C   GLY D  83     -13.628 -25.576   0.491  1.00  0.170          C  
ATOM  25336  O   GLY D  83     -12.509 -25.659  -0.050  1.00  0.190          O  
ATOM  25337  H   GLY D  83     -16.735 -26.453   0.405  1.00  0.190          H  
ATOM  25338 1HA  GLY D  83     -14.685 -25.745  -1.383  1.00  0.200          H  
ATOM  25339 2HA  GLY D  83     -15.445 -24.678  -0.219  1.00  0.200          H  
ATOM  25340  N   PHE D  84     -13.791 -25.477   1.816  1.00  0.160          N  
ATOM  25341  CA  PHE D  84     -12.648 -25.413   2.714  1.00  0.180          C  
ATOM  25342  C   PHE D  84     -11.854 -26.726   2.740  1.00  0.160          C  
ATOM  25343  O   PHE D  84     -10.616 -26.712   2.813  1.00  0.180          O  
ATOM  25344  CB  PHE D  84     -13.106 -25.027   4.119  1.00  0.240          C  
ATOM  25345  CG  PHE D  84     -13.453 -23.546   4.267  1.00  0.240          C  
ATOM  25346  CD1 PHE D  84     -14.769 -23.100   4.276  1.00  0.240          C  
ATOM  25347  CD2 PHE D  84     -12.448 -22.599   4.401  1.00  0.240          C  
ATOM  25348  CE1 PHE D  84     -15.055 -21.749   4.419  1.00  0.240          C  
ATOM  25349  CE2 PHE D  84     -12.738 -21.259   4.544  1.00  0.240          C  
ATOM  25350  CZ  PHE D  84     -14.039 -20.840   4.554  1.00  0.240          C  
ATOM  25351  H   PHE D  84     -14.746 -25.417   2.188  1.00  0.190          H  
ATOM  25352  HA  PHE D  84     -11.985 -24.626   2.350  1.00  0.220          H  
ATOM  25353 1HB  PHE D  84     -13.990 -25.615   4.381  1.00  0.290          H  
ATOM  25354 2HB  PHE D  84     -12.322 -25.271   4.836  1.00  0.290          H  
ATOM  25355  HD1 PHE D  84     -15.579 -23.811   4.179  1.00  0.290          H  
ATOM  25356  HD2 PHE D  84     -11.408 -22.925   4.396  1.00  0.290          H  
ATOM  25357  HE1 PHE D  84     -16.085 -21.407   4.430  1.00  0.290          H  
ATOM  25358  HE2 PHE D  84     -11.931 -20.535   4.652  1.00  0.290          H  
ATOM  25359  HZ  PHE D  84     -14.262 -19.786   4.668  1.00  0.290          H  
ATOM  25360  N   TYR D  85     -12.551 -27.869   2.695  1.00  0.170          N  
ATOM  25361  CA  TYR D  85     -11.892 -29.160   2.733  1.00  0.160          C  
ATOM  25362  C   TYR D  85     -10.934 -29.344   1.560  1.00  0.150          C  
ATOM  25363  O   TYR D  85      -9.746 -29.609   1.772  1.00  0.150          O  
ATOM  25364  CB  TYR D  85     -12.941 -30.267   2.771  1.00  0.230          C  
ATOM  25365  CG  TYR D  85     -12.395 -31.652   2.840  1.00  0.230          C  
ATOM  25366  CD1 TYR D  85     -11.909 -32.074   4.025  1.00  0.230          C  
ATOM  25367  CD2 TYR D  85     -12.421 -32.506   1.787  1.00  0.230          C  
ATOM  25368  CE1 TYR D  85     -11.394 -33.315   4.184  1.00  0.230          C  
ATOM  25369  CE2 TYR D  85     -11.923 -33.769   1.969  1.00  0.230          C  
ATOM  25370  CZ  TYR D  85     -11.403 -34.156   3.137  1.00  0.230          C  
ATOM  25371  OH  TYR D  85     -10.892 -35.410   3.249  1.00  0.230          O  
ATOM  25372  H   TYR D  85     -13.573 -27.867   2.674  1.00  0.200          H  
ATOM  25373  HA  TYR D  85     -11.307 -29.211   3.640  1.00  0.190          H  
ATOM  25374 1HB  TYR D  85     -13.564 -30.114   3.645  1.00  0.270          H  
ATOM  25375 2HB  TYR D  85     -13.582 -30.191   1.895  1.00  0.270          H  
ATOM  25376  HD1 TYR D  85     -11.945 -31.401   4.834  1.00  0.270          H  
ATOM  25377  HD2 TYR D  85     -12.838 -32.201   0.825  1.00  0.270          H  
ATOM  25378  HE1 TYR D  85     -10.993 -33.634   5.142  1.00  0.270          H  
ATOM  25379  HE2 TYR D  85     -11.938 -34.468   1.186  1.00  0.270          H  
ATOM  25380  HH  TYR D  85     -10.609 -35.588   4.168  1.00  0.270          H  
ATOM  25381  N   VAL D  86     -11.417 -29.150   0.322  1.00  0.150          N  
ATOM  25382  CA  VAL D  86     -10.538 -29.338  -0.827  1.00  0.150          C  
ATOM  25383  C   VAL D  86      -9.402 -28.339  -0.801  1.00  0.170          C  
ATOM  25384  O   VAL D  86      -8.264 -28.705  -1.077  1.00  0.150          O  
ATOM  25385  CB  VAL D  86     -11.257 -29.257  -2.193  1.00  0.210          C  
ATOM  25386  CG1 VAL D  86     -10.216 -29.264  -3.323  1.00  0.210          C  
ATOM  25387  CG2 VAL D  86     -12.136 -30.461  -2.388  1.00  0.210          C  
ATOM  25388  H   VAL D  86     -12.401 -28.892   0.190  1.00  0.180          H  
ATOM  25389  HA  VAL D  86     -10.112 -30.339  -0.756  1.00  0.180          H  
ATOM  25390  HB  VAL D  86     -11.856 -28.342  -2.246  1.00  0.250          H  
ATOM  25391 1HG1 VAL D  86     -10.709 -29.255  -4.249  1.00  0.250          H  
ATOM  25392 2HG1 VAL D  86      -9.547 -28.403  -3.269  1.00  0.250          H  
ATOM  25393 3HG1 VAL D  86      -9.642 -30.166  -3.250  1.00  0.250          H  
ATOM  25394 1HG2 VAL D  86     -12.624 -30.408  -3.359  1.00  0.250          H  
ATOM  25395 2HG2 VAL D  86     -11.519 -31.316  -2.366  1.00  0.250          H  
ATOM  25396 3HG2 VAL D  86     -12.888 -30.508  -1.599  1.00  0.250          H  
ATOM  25397  N   THR D  87      -9.684 -27.076  -0.486  1.00  0.240          N  
ATOM  25398  CA  THR D  87      -8.640 -26.066  -0.466  1.00  0.300          C  
ATOM  25399  C   THR D  87      -7.436 -26.507   0.367  1.00  0.280          C  
ATOM  25400  O   THR D  87      -6.292 -26.474  -0.104  1.00  0.290          O  
ATOM  25401  CB  THR D  87      -9.227 -24.744   0.074  1.00  0.400          C  
ATOM  25402  OG1 THR D  87     -10.289 -24.321  -0.789  1.00  0.400          O  
ATOM  25403  CG2 THR D  87      -8.186 -23.668   0.121  1.00  0.400          C  
ATOM  25404  H   THR D  87     -10.646 -26.791  -0.292  1.00  0.290          H  
ATOM  25405  HA  THR D  87      -8.290 -25.914  -1.471  1.00  0.360          H  
ATOM  25406  HB  THR D  87      -9.624 -24.906   1.074  1.00  0.480          H  
ATOM  25407  HG1 THR D  87     -11.109 -24.823  -0.583  1.00  0.480          H  
ATOM  25408 1HG2 THR D  87      -8.637 -22.753   0.496  1.00  0.480          H  
ATOM  25409 2HG2 THR D  87      -7.377 -23.960   0.776  1.00  0.480          H  
ATOM  25410 3HG2 THR D  87      -7.807 -23.491  -0.861  1.00  0.480          H  
ATOM  25411  N   LEU D  88      -7.658 -26.956   1.588  1.00  0.270          N  
ATOM  25412  CA  LEU D  88      -6.509 -27.399   2.361  1.00  0.290          C  
ATOM  25413  C   LEU D  88      -5.843 -28.648   1.798  1.00  0.200          C  
ATOM  25414  O   LEU D  88      -4.606 -28.745   1.782  1.00  0.180          O  
ATOM  25415  CB  LEU D  88      -6.937 -27.679   3.772  1.00  0.400          C  
ATOM  25416  CG  LEU D  88      -7.320 -26.486   4.609  1.00  0.400          C  
ATOM  25417  CD1 LEU D  88      -7.942 -27.031   5.782  1.00  0.400          C  
ATOM  25418  CD2 LEU D  88      -6.077 -25.629   4.974  1.00  0.400          C  
ATOM  25419  H   LEU D  88      -8.614 -26.965   1.969  1.00  0.320          H  
ATOM  25420  HA  LEU D  88      -5.771 -26.604   2.346  1.00  0.350          H  
ATOM  25421 1HB  LEU D  88      -7.805 -28.342   3.722  1.00  0.480          H  
ATOM  25422 2HB  LEU D  88      -6.134 -28.209   4.283  1.00  0.480          H  
ATOM  25423  HG  LEU D  88      -8.053 -25.868   4.084  1.00  0.480          H  
ATOM  25424 1HD1 LEU D  88      -8.287 -26.240   6.444  1.00  0.480          H  
ATOM  25425 2HD1 LEU D  88      -8.740 -27.589   5.444  1.00  0.480          H  
ATOM  25426 3HD1 LEU D  88      -7.254 -27.683   6.294  1.00  0.480          H  
ATOM  25427 1HD2 LEU D  88      -6.373 -24.805   5.613  1.00  0.480          H  
ATOM  25428 2HD2 LEU D  88      -5.352 -26.244   5.502  1.00  0.480          H  
ATOM  25429 3HD2 LEU D  88      -5.614 -25.225   4.082  1.00  0.480          H  
ATOM  25430  N   VAL D  89      -6.649 -29.595   1.314  1.00  0.170          N  
ATOM  25431  CA  VAL D  89      -6.109 -30.836   0.800  1.00  0.130          C  
ATOM  25432  C   VAL D  89      -5.219 -30.568  -0.435  1.00  0.120          C  
ATOM  25433  O   VAL D  89      -4.141 -31.165  -0.545  1.00  0.120          O  
ATOM  25434  CB  VAL D  89      -7.251 -31.844   0.497  1.00  0.200          C  
ATOM  25435  CG1 VAL D  89      -6.698 -33.048  -0.176  1.00  0.200          C  
ATOM  25436  CG2 VAL D  89      -7.958 -32.278   1.808  1.00  0.200          C  
ATOM  25437  H   VAL D  89      -7.667 -29.469   1.358  1.00  0.200          H  
ATOM  25438  HA  VAL D  89      -5.484 -31.278   1.576  1.00  0.160          H  
ATOM  25439  HB  VAL D  89      -7.966 -31.371  -0.175  1.00  0.240          H  
ATOM  25440 1HG1 VAL D  89      -7.497 -33.750  -0.405  1.00  0.240          H  
ATOM  25441 2HG1 VAL D  89      -6.216 -32.756  -1.064  1.00  0.240          H  
ATOM  25442 3HG1 VAL D  89      -5.982 -33.512   0.486  1.00  0.240          H  
ATOM  25443 1HG2 VAL D  89      -8.760 -32.980   1.584  1.00  0.240          H  
ATOM  25444 2HG2 VAL D  89      -7.242 -32.748   2.449  1.00  0.240          H  
ATOM  25445 3HG2 VAL D  89      -8.369 -31.430   2.318  1.00  0.240          H  
ATOM  25446  N   VAL D  90      -5.660 -29.690  -1.357  1.00  0.140          N  
ATOM  25447  CA  VAL D  90      -4.867 -29.377  -2.550  1.00  0.170          C  
ATOM  25448  C   VAL D  90      -3.580 -28.660  -2.192  1.00  0.180          C  
ATOM  25449  O   VAL D  90      -2.555 -28.896  -2.836  1.00  0.200          O  
ATOM  25450  CB  VAL D  90      -5.647 -28.557  -3.619  1.00  0.230          C  
ATOM  25451  CG1 VAL D  90      -5.896 -27.204  -3.194  1.00  0.230          C  
ATOM  25452  CG2 VAL D  90      -4.853 -28.533  -4.934  1.00  0.230          C  
ATOM  25453  H   VAL D  90      -6.570 -29.257  -1.209  1.00  0.170          H  
ATOM  25454  HA  VAL D  90      -4.606 -30.317  -3.019  1.00  0.200          H  
ATOM  25455  HB  VAL D  90      -6.609 -28.999  -3.770  1.00  0.270          H  
ATOM  25456 1HG1 VAL D  90      -6.440 -26.739  -3.963  1.00  0.270          H  
ATOM  25457 2HG1 VAL D  90      -6.474 -27.229  -2.310  1.00  0.270          H  
ATOM  25458 3HG1 VAL D  90      -4.984 -26.646  -3.026  1.00  0.270          H  
ATOM  25459 1HG2 VAL D  90      -5.411 -27.976  -5.683  1.00  0.270          H  
ATOM  25460 2HG2 VAL D  90      -3.887 -28.057  -4.788  1.00  0.270          H  
ATOM  25461 3HG2 VAL D  90      -4.700 -29.538  -5.283  1.00  0.270          H  
ATOM  25462  N   HIS D  91      -3.593 -27.796  -1.174  1.00  0.210          N  
ATOM  25463  CA  HIS D  91      -2.344 -27.154  -0.818  1.00  0.230          C  
ATOM  25464  C   HIS D  91      -1.353 -28.197  -0.303  1.00  0.170          C  
ATOM  25465  O   HIS D  91      -0.173 -28.161  -0.666  1.00  0.180          O  
ATOM  25466  CB  HIS D  91      -2.549 -26.056   0.235  1.00  0.310          C  
ATOM  25467  CG  HIS D  91      -3.197 -24.784  -0.287  1.00  0.310          C  
ATOM  25468  ND1 HIS D  91      -2.647 -24.040  -1.309  1.00  0.310          N  
ATOM  25469  CD2 HIS D  91      -4.313 -24.116   0.105  1.00  0.310          C  
ATOM  25470  CE1 HIS D  91      -3.404 -22.980  -1.535  1.00  0.310          C  
ATOM  25471  NE2 HIS D  91      -4.414 -22.988  -0.686  1.00  0.310          N  
ATOM  25472  H   HIS D  91      -4.477 -27.546  -0.713  1.00  0.250          H  
ATOM  25473  HA  HIS D  91      -1.911 -26.691  -1.702  1.00  0.280          H  
ATOM  25474 1HB  HIS D  91      -3.185 -26.449   1.032  1.00  0.380          H  
ATOM  25475 2HB  HIS D  91      -1.591 -25.796   0.677  1.00  0.380          H  
ATOM  25476  HD1 HIS D  91      -1.699 -24.110  -1.624  1.00  0.380          H  
ATOM  25477  HD2 HIS D  91      -5.049 -24.313   0.880  1.00  0.380          H  
ATOM  25478  HE1 HIS D  91      -3.137 -22.262  -2.314  1.00  0.380          H  
ATOM  25479  N   ARG D  92      -1.825 -29.149   0.518  1.00  0.130          N  
ATOM  25480  CA  ARG D  92      -0.944 -30.191   1.040  1.00  0.090          C  
ATOM  25481  C   ARG D  92      -0.400 -31.053  -0.115  1.00  0.100          C  
ATOM  25482  O   ARG D  92       0.781 -31.395  -0.138  1.00  0.130          O  
ATOM  25483  CB  ARG D  92      -1.692 -31.068   2.040  1.00  0.140          C  
ATOM  25484  CG  ARG D  92      -2.108 -30.393   3.391  1.00  0.140          C  
ATOM  25485  CD  ARG D  92      -0.973 -30.118   4.350  1.00  0.140          C  
ATOM  25486  NE  ARG D  92      -0.260 -31.329   4.702  1.00  0.140          N  
ATOM  25487  CZ  ARG D  92      -0.626 -32.240   5.627  1.00  0.140          C  
ATOM  25488  NH1 ARG D  92      -1.736 -32.088   6.317  1.00  0.140          N  
ATOM  25489  NH2 ARG D  92       0.143 -33.292   5.805  1.00  0.140          N  
ATOM  25490  H   ARG D  92      -2.808 -29.110   0.818  1.00  0.160          H  
ATOM  25491  HA  ARG D  92      -0.103 -29.715   1.540  1.00  0.110          H  
ATOM  25492 1HB  ARG D  92      -2.610 -31.428   1.576  1.00  0.170          H  
ATOM  25493 2HB  ARG D  92      -1.089 -31.941   2.277  1.00  0.170          H  
ATOM  25494 1HG  ARG D  92      -2.568 -29.434   3.163  1.00  0.170          H  
ATOM  25495 2HG  ARG D  92      -2.840 -31.019   3.889  1.00  0.170          H  
ATOM  25496 1HD  ARG D  92      -0.261 -29.429   3.893  1.00  0.170          H  
ATOM  25497 2HD  ARG D  92      -1.356 -29.664   5.261  1.00  0.170          H  
ATOM  25498  HE  ARG D  92       0.597 -31.505   4.208  1.00  0.170          H  
ATOM  25499 1HH1 ARG D  92      -2.319 -31.287   6.161  1.00  0.170          H  
ATOM  25500 2HH1 ARG D  92      -2.023 -32.781   6.999  1.00  0.170          H  
ATOM  25501 1HH2 ARG D  92       0.978 -33.400   5.257  1.00  0.170          H  
ATOM  25502 2HH2 ARG D  92      -0.100 -34.032   6.470  1.00  0.170          H  
ATOM  25503  N   TRP D  93      -1.268 -31.392  -1.074  1.00  0.120          N  
ATOM  25504  CA  TRP D  93      -0.951 -32.204  -2.255  1.00  0.170          C  
ATOM  25505  C   TRP D  93       0.134 -31.585  -3.124  1.00  0.190          C  
ATOM  25506  O   TRP D  93       1.129 -32.240  -3.478  1.00  0.200          O  
ATOM  25507  CB  TRP D  93      -2.252 -32.322  -3.043  1.00  0.220          C  
ATOM  25508  CG  TRP D  93      -2.256 -32.937  -4.381  1.00  0.220          C  
ATOM  25509  CD1 TRP D  93      -2.351 -34.234  -4.676  1.00  0.220          C  
ATOM  25510  CD2 TRP D  93      -2.268 -32.238  -5.644  1.00  0.220          C  
ATOM  25511  NE1 TRP D  93      -2.421 -34.414  -6.029  1.00  0.220          N  
ATOM  25512  CE2 TRP D  93      -2.381 -33.200  -6.635  1.00  0.220          C  
ATOM  25513  CE3 TRP D  93      -2.222 -30.895  -6.000  1.00  0.220          C  
ATOM  25514  CZ2 TRP D  93      -2.452 -32.869  -7.968  1.00  0.220          C  
ATOM  25515  CZ3 TRP D  93      -2.290 -30.555  -7.328  1.00  0.220          C  
ATOM  25516  CH2 TRP D  93      -2.408 -31.517  -8.289  1.00  0.220          C  
ATOM  25517  H   TRP D  93      -2.244 -31.105  -0.956  1.00  0.140          H  
ATOM  25518  HA  TRP D  93      -0.626 -33.189  -1.922  1.00  0.200          H  
ATOM  25519 1HB  TRP D  93      -2.976 -32.853  -2.434  1.00  0.260          H  
ATOM  25520 2HB  TRP D  93      -2.639 -31.345  -3.167  1.00  0.260          H  
ATOM  25521  HD1 TRP D  93      -2.390 -35.026  -3.942  1.00  0.260          H  
ATOM  25522  HE1 TRP D  93      -2.511 -35.309  -6.504  1.00  0.260          H  
ATOM  25523  HE3 TRP D  93      -2.148 -30.128  -5.237  1.00  0.260          H  
ATOM  25524  HZ2 TRP D  93      -2.550 -33.624  -8.755  1.00  0.260          H  
ATOM  25525  HZ3 TRP D  93      -2.259 -29.503  -7.591  1.00  0.260          H  
ATOM  25526  HH2 TRP D  93      -2.478 -31.220  -9.335  1.00  0.260          H  
ATOM  25527  N   TRP D  94      -0.050 -30.308  -3.450  1.00  0.200          N  
ATOM  25528  CA  TRP D  94       0.898 -29.586  -4.268  1.00  0.210          C  
ATOM  25529  C   TRP D  94       2.224 -29.441  -3.534  1.00  0.230          C  
ATOM  25530  O   TRP D  94       3.290 -29.645  -4.124  1.00  0.260          O  
ATOM  25531  CB  TRP D  94       0.304 -28.241  -4.695  1.00  0.290          C  
ATOM  25532  CG  TRP D  94       1.177 -27.410  -5.580  1.00  0.290          C  
ATOM  25533  CD1 TRP D  94       1.644 -26.167  -5.302  1.00  0.290          C  
ATOM  25534  CD2 TRP D  94       1.720 -27.759  -6.881  1.00  0.290          C  
ATOM  25535  NE1 TRP D  94       2.417 -25.710  -6.334  1.00  0.290          N  
ATOM  25536  CE2 TRP D  94       2.485 -26.678  -7.303  1.00  0.290          C  
ATOM  25537  CE3 TRP D  94       1.629 -28.883  -7.700  1.00  0.290          C  
ATOM  25538  CZ2 TRP D  94       3.162 -26.688  -8.508  1.00  0.290          C  
ATOM  25539  CZ3 TRP D  94       2.306 -28.878  -8.896  1.00  0.290          C  
ATOM  25540  CH2 TRP D  94       3.049 -27.813  -9.291  1.00  0.290          C  
ATOM  25541  H   TRP D  94      -0.895 -29.825  -3.127  1.00  0.240          H  
ATOM  25542  HA  TRP D  94       1.078 -30.172  -5.162  1.00  0.250          H  
ATOM  25543 1HB  TRP D  94      -0.633 -28.407  -5.210  1.00  0.350          H  
ATOM  25544 2HB  TRP D  94       0.072 -27.662  -3.795  1.00  0.350          H  
ATOM  25545  HD1 TRP D  94       1.430 -25.613  -4.389  1.00  0.350          H  
ATOM  25546  HE1 TRP D  94       2.884 -24.815  -6.361  1.00  0.350          H  
ATOM  25547  HE3 TRP D  94       1.045 -29.745  -7.406  1.00  0.350          H  
ATOM  25548  HZ2 TRP D  94       3.770 -25.855  -8.838  1.00  0.350          H  
ATOM  25549  HZ3 TRP D  94       2.241 -29.750  -9.510  1.00  0.350          H  
ATOM  25550  HH2 TRP D  94       3.562 -27.855 -10.242  1.00  0.350          H  
ATOM  25551  N   ASN D  95       2.174 -29.100  -2.241  1.00  0.260          N  
ATOM  25552  CA  ASN D  95       3.402 -28.935  -1.493  1.00  0.320          C  
ATOM  25553  C   ASN D  95       4.191 -30.244  -1.395  1.00  0.340          C  
ATOM  25554  O   ASN D  95       5.420 -30.214  -1.460  1.00  0.440          O  
ATOM  25555  CB  ASN D  95       3.103 -28.376  -0.131  1.00  0.420          C  
ATOM  25556  CG  ASN D  95       2.683 -26.934  -0.186  1.00  0.420          C  
ATOM  25557  OD1 ASN D  95       2.976 -26.209  -1.148  1.00  0.420          O  
ATOM  25558  ND2 ASN D  95       1.994 -26.493   0.831  1.00  0.420          N  
ATOM  25559  H   ASN D  95       1.282 -28.912  -1.775  1.00  0.310          H  
ATOM  25560  HA  ASN D  95       4.030 -28.221  -2.026  1.00  0.380          H  
ATOM  25561 1HB  ASN D  95       2.317 -28.967   0.347  1.00  0.510          H  
ATOM  25562 2HB  ASN D  95       3.993 -28.453   0.473  1.00  0.510          H  
ATOM  25563 1HD2 ASN D  95       1.685 -25.544   0.848  1.00  0.510          H  
ATOM  25564 2HD2 ASN D  95       1.769 -27.102   1.587  1.00  0.510          H  
ATOM  25565  N   GLN D  96       3.509 -31.401  -1.283  1.00  0.280          N  
ATOM  25566  CA  GLN D  96       4.234 -32.675  -1.250  1.00  0.330          C  
ATOM  25567  C   GLN D  96       4.970 -32.901  -2.544  1.00  0.300          C  
ATOM  25568  O   GLN D  96       6.134 -33.276  -2.554  1.00  0.380          O  
ATOM  25569  CB  GLN D  96       3.297 -33.843  -1.018  1.00  0.440          C  
ATOM  25570  CG  GLN D  96       2.819 -33.863   0.308  1.00  0.440          C  
ATOM  25571  CD  GLN D  96       1.778 -34.868   0.617  1.00  0.440          C  
ATOM  25572  OE1 GLN D  96       2.044 -36.077   0.636  1.00  0.440          O  
ATOM  25573  NE2 GLN D  96       0.571 -34.386   0.873  1.00  0.440          N  
ATOM  25574  H   GLN D  96       2.493 -31.376  -1.151  1.00  0.340          H  
ATOM  25575  HA  GLN D  96       4.958 -32.638  -0.438  1.00  0.400          H  
ATOM  25576 1HB  GLN D  96       2.446 -33.777  -1.700  1.00  0.530          H  
ATOM  25577 2HB  GLN D  96       3.810 -34.763  -1.209  1.00  0.530          H  
ATOM  25578 1HG  GLN D  96       3.689 -34.120   0.865  1.00  0.530          H  
ATOM  25579 2HG  GLN D  96       2.477 -32.890   0.581  1.00  0.530          H  
ATOM  25580 1HE2 GLN D  96      -0.187 -35.007   1.098  1.00  0.530          H  
ATOM  25581 2HE2 GLN D  96       0.422 -33.386   0.842  1.00  0.530          H  
ATOM  25582  N   TYR D  97       4.326 -32.620  -3.653  1.00  0.240          N  
ATOM  25583  CA  TYR D  97       4.984 -32.743  -4.937  1.00  0.230          C  
ATOM  25584  C   TYR D  97       6.227 -31.890  -5.013  1.00  0.250          C  
ATOM  25585  O   TYR D  97       7.277 -32.308  -5.499  1.00  0.260          O  
ATOM  25586  CB  TYR D  97       4.046 -32.461  -6.029  1.00  0.330          C  
ATOM  25587  CG  TYR D  97       4.646 -32.421  -7.342  1.00  0.330          C  
ATOM  25588  CD1 TYR D  97       5.115 -33.575  -7.958  1.00  0.330          C  
ATOM  25589  CD2 TYR D  97       4.665 -31.238  -7.979  1.00  0.330          C  
ATOM  25590  CE1 TYR D  97       5.598 -33.489  -9.235  1.00  0.330          C  
ATOM  25591  CE2 TYR D  97       5.129 -31.161  -9.218  1.00  0.330          C  
ATOM  25592  CZ  TYR D  97       5.592 -32.254  -9.858  1.00  0.330          C  
ATOM  25593  OH  TYR D  97       6.033 -32.123 -11.117  1.00  0.330          O  
ATOM  25594  H   TYR D  97       3.336 -32.344  -3.609  1.00  0.290          H  
ATOM  25595  HA  TYR D  97       5.298 -33.774  -5.055  1.00  0.280          H  
ATOM  25596 1HB  TYR D  97       3.350 -33.249  -6.013  1.00  0.390          H  
ATOM  25597 2HB  TYR D  97       3.514 -31.529  -5.849  1.00  0.390          H  
ATOM  25598  HD1 TYR D  97       5.084 -34.534  -7.442  1.00  0.390          H  
ATOM  25599  HD2 TYR D  97       4.282 -30.348  -7.483  1.00  0.390          H  
ATOM  25600  HE1 TYR D  97       5.960 -34.374  -9.748  1.00  0.390          H  
ATOM  25601  HE2 TYR D  97       5.119 -30.233  -9.706  1.00  0.390          H  
ATOM  25602  HH  TYR D  97       6.353 -32.964 -11.424  1.00  0.390          H  
ATOM  25603  N   LEU D  98       6.141 -30.679  -4.523  1.00  0.280          N  
ATOM  25604  CA  LEU D  98       7.297 -29.819  -4.592  1.00  0.370          C  
ATOM  25605  C   LEU D  98       8.366 -30.181  -3.547  1.00  0.260          C  
ATOM  25606  O   LEU D  98       9.406 -29.519  -3.465  1.00  0.290          O  
ATOM  25607  CB  LEU D  98       6.871 -28.375  -4.417  1.00  0.480          C  
ATOM  25608  CG  LEU D  98       5.893 -27.828  -5.477  1.00  0.480          C  
ATOM  25609  CD1 LEU D  98       5.616 -26.403  -5.121  1.00  0.480          C  
ATOM  25610  CD2 LEU D  98       6.436 -28.017  -6.889  1.00  0.480          C  
ATOM  25611  H   LEU D  98       5.240 -30.337  -4.168  1.00  0.340          H  
ATOM  25612  HA  LEU D  98       7.766 -29.949  -5.561  1.00  0.440          H  
ATOM  25613 1HB  LEU D  98       6.377 -28.294  -3.446  1.00  0.580          H  
ATOM  25614 2HB  LEU D  98       7.757 -27.742  -4.409  1.00  0.580          H  
ATOM  25615  HG  LEU D  98       4.946 -28.358  -5.416  1.00  0.580          H  
ATOM  25616 1HD1 LEU D  98       4.922 -25.991  -5.813  1.00  0.580          H  
ATOM  25617 2HD1 LEU D  98       5.198 -26.355  -4.115  1.00  0.580          H  
ATOM  25618 3HD1 LEU D  98       6.543 -25.834  -5.158  1.00  0.580          H  
ATOM  25619 1HD2 LEU D  98       5.729 -27.616  -7.602  1.00  0.580          H  
ATOM  25620 2HD2 LEU D  98       7.375 -27.502  -6.971  1.00  0.580          H  
ATOM  25621 3HD2 LEU D  98       6.580 -29.065  -7.109  1.00  0.580          H  
ATOM  25622  N   CYS D  99       8.114 -31.232  -2.749  1.00  0.330          N  
ATOM  25623  CA  CYS D  99       9.058 -31.760  -1.792  1.00  0.390          C  
ATOM  25624  C   CYS D  99       9.709 -32.986  -2.403  1.00  0.320          C  
ATOM  25625  O   CYS D  99      10.484 -33.669  -1.747  1.00  0.330          O  
ATOM  25626  CB  CYS D  99       8.419 -32.155  -0.457  1.00  0.520          C  
ATOM  25627  SG  CYS D  99       7.709 -30.795   0.447  1.00  0.520          S  
ATOM  25628  H   CYS D  99       7.244 -31.750  -2.849  1.00  0.400          H  
ATOM  25629  HA  CYS D  99       9.825 -31.012  -1.601  1.00  0.470          H  
ATOM  25630 1HB  CYS D  99       7.642 -32.883  -0.628  1.00  0.630          H  
ATOM  25631 2HB  CYS D  99       9.172 -32.631   0.179  1.00  0.630          H  
ATOM  25632  HG  CYS D  99       6.820 -30.456  -0.523  1.00  0.630          H  
ATOM  25633  N   MET D 100       9.369 -33.326  -3.647  1.00  0.280          N  
ATOM  25634  CA  MET D 100      10.038 -34.469  -4.213  1.00  0.300          C  
ATOM  25635  C   MET D 100      11.494 -34.075  -4.222  1.00  0.320          C  
ATOM  25636  O   MET D 100      11.820 -32.997  -4.717  1.00  0.440          O  
ATOM  25637  CB  MET D 100       9.543 -34.724  -5.639  1.00  0.410          C  
ATOM  25638  CG  MET D 100       8.094 -35.222  -5.746  1.00  0.410          C  
ATOM  25639  SD  MET D 100       7.828 -36.845  -5.142  1.00  0.410          S  
ATOM  25640  CE  MET D 100       8.517 -37.787  -6.471  1.00  0.410          C  
ATOM  25641  H   MET D 100       8.690 -32.789  -4.190  1.00  0.340          H  
ATOM  25642  HA  MET D 100       9.859 -35.322  -3.589  1.00  0.360          H  
ATOM  25643 1HB  MET D 100       9.575 -33.784  -6.192  1.00  0.490          H  
ATOM  25644 2HB  MET D 100      10.216 -35.410  -6.142  1.00  0.490          H  
ATOM  25645 1HG  MET D 100       7.489 -34.595  -5.140  1.00  0.490          H  
ATOM  25646 2HG  MET D 100       7.742 -35.151  -6.774  1.00  0.490          H  
ATOM  25647 1HE  MET D 100       8.412 -38.834  -6.270  1.00  0.490          H  
ATOM  25648 2HE  MET D 100       7.974 -37.566  -7.365  1.00  0.490          H  
ATOM  25649 3HE  MET D 100       9.565 -37.549  -6.605  1.00  0.490          H  
ATOM  25650  N   PRO D 101      12.407 -34.842  -3.624  1.00  0.300          N  
ATOM  25651  CA  PRO D 101      13.786 -34.490  -3.645  1.00  0.290          C  
ATOM  25652  C   PRO D 101      14.170 -34.665  -5.088  1.00  0.320          C  
ATOM  25653  O   PRO D 101      13.764 -35.665  -5.688  1.00  0.880          O  
ATOM  25654  CB  PRO D 101      14.393 -35.502  -2.680  1.00  0.430          C  
ATOM  25655  CG  PRO D 101      13.444 -36.693  -2.721  1.00  0.430          C  
ATOM  25656  CD  PRO D 101      12.083 -36.102  -2.960  1.00  0.430          C  
ATOM  25657  HA  PRO D 101      13.918 -33.453  -3.307  1.00  0.350          H  
ATOM  25658 1HB  PRO D 101      15.382 -35.758  -2.973  1.00  0.520          H  
ATOM  25659 2HB  PRO D 101      14.467 -35.041  -1.685  1.00  0.520          H  
ATOM  25660 1HG  PRO D 101      13.742 -37.367  -3.523  1.00  0.520          H  
ATOM  25661 2HG  PRO D 101      13.504 -37.264  -1.782  1.00  0.520          H  
ATOM  25662 1HD  PRO D 101      11.522 -36.772  -3.633  1.00  0.520          H  
ATOM  25663 2HD  PRO D 101      11.573 -35.914  -2.003  1.00  0.520          H  
ATOM  25664  N   LEU D 102      14.938 -33.747  -5.643  1.00  0.460          N  
ATOM  25665  CA  LEU D 102      15.368 -33.908  -7.016  1.00  0.540          C  
ATOM  25666  C   LEU D 102      16.861 -33.637  -7.018  1.00  0.440          C  
ATOM  25667  O   LEU D 102      17.287 -32.683  -6.365  1.00  0.510          O  
ATOM  25668  CB  LEU D 102      14.640 -32.904  -7.928  1.00  0.720          C  
ATOM  25669  CG  LEU D 102      13.071 -32.975  -7.966  1.00  0.720          C  
ATOM  25670  CD1 LEU D 102      12.556 -31.793  -8.738  1.00  0.720          C  
ATOM  25671  CD2 LEU D 102      12.584 -34.272  -8.601  1.00  0.720          C  
ATOM  25672  H   LEU D 102      15.233 -32.941  -5.111  1.00  0.550          H  
ATOM  25673  HA  LEU D 102      15.148 -34.920  -7.324  1.00  0.650          H  
ATOM  25674 1HB  LEU D 102      14.913 -31.896  -7.622  1.00  0.870          H  
ATOM  25675 2HB  LEU D 102      14.991 -33.046  -8.952  1.00  0.870          H  
ATOM  25676  HG  LEU D 102      12.687 -32.909  -6.961  1.00  0.870          H  
ATOM  25677 1HD1 LEU D 102      11.467 -31.814  -8.756  1.00  0.870          H  
ATOM  25678 2HD1 LEU D 102      12.890 -30.871  -8.264  1.00  0.870          H  
ATOM  25679 3HD1 LEU D 102      12.937 -31.828  -9.762  1.00  0.870          H  
ATOM  25680 1HD2 LEU D 102      11.494 -34.280  -8.608  1.00  0.870          H  
ATOM  25681 2HD2 LEU D 102      12.954 -34.339  -9.621  1.00  0.870          H  
ATOM  25682 3HD2 LEU D 102      12.939 -35.114  -8.026  1.00  0.870          H  
ATOM  25683  N   PRO D 103      17.680 -34.433  -7.718  1.00  0.420          N  
ATOM  25684  CA  PRO D 103      19.116 -34.279  -7.830  1.00  0.360          C  
ATOM  25685  C   PRO D 103      19.544 -33.026  -8.572  1.00  0.320          C  
ATOM  25686  O   PRO D 103      20.652 -32.552  -8.378  1.00  0.320          O  
ATOM  25687  CB  PRO D 103      19.515 -35.528  -8.596  1.00  0.540          C  
ATOM  25688  CG  PRO D 103      18.300 -35.942  -9.342  1.00  0.540          C  
ATOM  25689  CD  PRO D 103      17.139 -35.555  -8.481  1.00  0.540          C  
ATOM  25690  HA  PRO D 103      19.553 -34.294  -6.819  1.00  0.430          H  
ATOM  25691 1HB  PRO D 103      20.314 -35.277  -9.297  1.00  0.650          H  
ATOM  25692 2HB  PRO D 103      19.903 -36.301  -7.915  1.00  0.650          H  
ATOM  25693 1HG  PRO D 103      18.280 -35.481 -10.347  1.00  0.650          H  
ATOM  25694 2HG  PRO D 103      18.377 -37.023  -9.504  1.00  0.650          H  
ATOM  25695 1HD  PRO D 103      16.322 -35.224  -9.148  1.00  0.650          H  
ATOM  25696 2HD  PRO D 103      16.846 -36.390  -7.822  1.00  0.650          H  
ATOM  25697  N   ASP D 104      18.665 -32.458  -9.389  1.00  0.310          N  
ATOM  25698  CA  ASP D 104      18.922 -31.282 -10.215  1.00  0.320          C  
ATOM  25699  C   ASP D 104      20.144 -30.422  -9.824  1.00  0.300          C  
ATOM  25700  O   ASP D 104      21.006 -30.120 -10.662  1.00  0.290          O  
ATOM  25701  CB  ASP D 104      17.661 -30.430 -10.228  1.00  0.440          C  
ATOM  25702  CG  ASP D 104      16.517 -31.138 -10.961  1.00  0.440          C  
ATOM  25703  OD1 ASP D 104      16.763 -32.172 -11.554  1.00  0.440          O  
ATOM  25704  OD2 ASP D 104      15.425 -30.654 -10.934  1.00  0.440          O  
ATOM  25705  H   ASP D 104      17.751 -32.876  -9.527  1.00  0.370          H  
ATOM  25706  HA  ASP D 104      19.090 -31.640 -11.231  1.00  0.380          H  
ATOM  25707 1HB  ASP D 104      17.346 -30.218  -9.205  1.00  0.530          H  
ATOM  25708 2HB  ASP D 104      17.860 -29.498 -10.715  1.00  0.530          H  
ATOM  25709  N   ALA D 105      20.184 -29.940  -8.585  1.00  0.300          N  
ATOM  25710  CA  ALA D 105      21.291 -29.099  -8.154  1.00  0.290          C  
ATOM  25711  C   ALA D 105      22.516 -29.891  -7.777  1.00  0.290          C  
ATOM  25712  O   ALA D 105      23.634 -29.432  -7.989  1.00  0.280          O  
ATOM  25713  CB  ALA D 105      20.848 -28.266  -6.998  1.00  0.410          C  
ATOM  25714  H   ALA D 105      19.464 -30.194  -7.919  1.00  0.360          H  
ATOM  25715  HA  ALA D 105      21.589 -28.472  -8.984  1.00  0.350          H  
ATOM  25716 1HB  ALA D 105      21.659 -27.617  -6.673  1.00  0.490          H  
ATOM  25717 2HB  ALA D 105      19.990 -27.665  -7.245  1.00  0.490          H  
ATOM  25718 3HB  ALA D 105      20.573 -28.952  -6.217  1.00  0.490          H  
ATOM  25719  N   LEU D 106      22.335 -31.082  -7.221  1.00  0.310          N  
ATOM  25720  CA  LEU D 106      23.478 -31.875  -6.812  1.00  0.320          C  
ATOM  25721  C   LEU D 106      24.175 -32.252  -8.097  1.00  0.340          C  
ATOM  25722  O   LEU D 106      25.392 -32.312  -8.192  1.00  0.370          O  
ATOM  25723  CB  LEU D 106      23.025 -33.112  -6.020  1.00  0.440          C  
ATOM  25724  CG  LEU D 106      22.361 -32.830  -4.641  1.00  0.440          C  
ATOM  25725  CD1 LEU D 106      21.842 -34.146  -4.046  1.00  0.440          C  
ATOM  25726  CD2 LEU D 106      23.337 -32.161  -3.706  1.00  0.440          C  
ATOM  25727  H   LEU D 106      21.393 -31.454  -7.131  1.00  0.370          H  
ATOM  25728  HA  LEU D 106      24.163 -31.267  -6.229  1.00  0.380          H  
ATOM  25729 1HB  LEU D 106      22.289 -33.637  -6.613  1.00  0.530          H  
ATOM  25730 2HB  LEU D 106      23.875 -33.769  -5.870  1.00  0.530          H  
ATOM  25731  HG  LEU D 106      21.508 -32.167  -4.785  1.00  0.530          H  
ATOM  25732 1HD1 LEU D 106      21.364 -33.949  -3.096  1.00  0.530          H  
ATOM  25733 2HD1 LEU D 106      21.120 -34.590  -4.728  1.00  0.530          H  
ATOM  25734 3HD1 LEU D 106      22.662 -34.833  -3.892  1.00  0.530          H  
ATOM  25735 1HD2 LEU D 106      22.836 -31.979  -2.795  1.00  0.530          H  
ATOM  25736 2HD2 LEU D 106      24.180 -32.777  -3.527  1.00  0.530          H  
ATOM  25737 3HD2 LEU D 106      23.669 -31.230  -4.118  1.00  0.530          H  
ATOM  25738  N   MET D 107      23.377 -32.485  -9.121  1.00  0.330          N  
ATOM  25739  CA  MET D 107      23.852 -32.855 -10.427  1.00  0.330          C  
ATOM  25740  C   MET D 107      24.782 -31.816 -11.011  1.00  0.370          C  
ATOM  25741  O   MET D 107      25.909 -32.130 -11.420  1.00  0.390          O  
ATOM  25742  CB  MET D 107      22.639 -32.993 -11.319  1.00  0.460          C  
ATOM  25743  CG  MET D 107      22.933 -33.270 -12.668  1.00  0.460          C  
ATOM  25744  SD  MET D 107      21.512 -33.299 -13.703  1.00  0.460          S  
ATOM  25745  CE  MET D 107      20.983 -31.608 -13.881  1.00  0.460          C  
ATOM  25746  H   MET D 107      22.375 -32.430  -8.955  1.00  0.400          H  
ATOM  25747  HA  MET D 107      24.398 -33.790 -10.360  1.00  0.400          H  
ATOM  25748 1HB  MET D 107      21.988 -33.772 -10.939  1.00  0.550          H  
ATOM  25749 2HB  MET D 107      22.093 -32.092 -11.291  1.00  0.550          H  
ATOM  25750 1HG  MET D 107      23.623 -32.536 -13.067  1.00  0.550          H  
ATOM  25751 2HG  MET D 107      23.396 -34.238 -12.684  1.00  0.550          H  
ATOM  25752 1HE  MET D 107      20.107 -31.582 -14.523  1.00  0.550          H  
ATOM  25753 2HE  MET D 107      20.728 -31.188 -12.919  1.00  0.550          H  
ATOM  25754 3HE  MET D 107      21.764 -31.031 -14.319  1.00  0.550          H  
ATOM  25755  N   CYS D 108      24.313 -30.568 -11.036  1.00  0.400          N  
ATOM  25756  CA  CYS D 108      25.089 -29.486 -11.598  1.00  0.480          C  
ATOM  25757  C   CYS D 108      26.326 -29.176 -10.758  1.00  0.510          C  
ATOM  25758  O   CYS D 108      27.398 -28.901 -11.317  1.00  0.630          O  
ATOM  25759  CB  CYS D 108      24.208 -28.257 -11.735  1.00  0.640          C  
ATOM  25760  SG  CYS D 108      22.930 -28.469 -12.982  1.00  0.640          S  
ATOM  25761  H   CYS D 108      23.365 -30.385 -10.691  1.00  0.480          H  
ATOM  25762  HA  CYS D 108      25.413 -29.784 -12.593  1.00  0.580          H  
ATOM  25763 1HB  CYS D 108      23.723 -28.039 -10.776  1.00  0.770          H  
ATOM  25764 2HB  CYS D 108      24.814 -27.400 -12.008  1.00  0.770          H  
ATOM  25765  HG  CYS D 108      22.184 -29.328 -12.246  1.00  0.770          H  
ATOM  25766  N   ILE D 109      26.188 -29.241  -9.425  1.00  0.420          N  
ATOM  25767  CA  ILE D 109      27.290 -28.944  -8.526  1.00  0.430          C  
ATOM  25768  C   ILE D 109      28.364 -30.003  -8.647  1.00  0.400          C  
ATOM  25769  O   ILE D 109      29.541 -29.671  -8.750  1.00  0.420          O  
ATOM  25770  CB  ILE D 109      26.835 -28.867  -7.063  1.00  0.600          C  
ATOM  25771  CG1 ILE D 109      25.895 -27.682  -6.857  1.00  0.600          C  
ATOM  25772  CG2 ILE D 109      28.095 -28.666  -6.183  1.00  0.600          C  
ATOM  25773  CD1 ILE D 109      25.131 -27.765  -5.542  1.00  0.600          C  
ATOM  25774  H   ILE D 109      25.273 -29.466  -9.022  1.00  0.500          H  
ATOM  25775  HA  ILE D 109      27.719 -27.983  -8.808  1.00  0.520          H  
ATOM  25776  HB  ILE D 109      26.308 -29.778  -6.776  1.00  0.720          H  
ATOM  25777 1HG1 ILE D 109      26.473 -26.768  -6.870  1.00  0.720          H  
ATOM  25778 2HG1 ILE D 109      25.186 -27.637  -7.672  1.00  0.720          H  
ATOM  25779 1HG2 ILE D 109      27.826 -28.584  -5.170  1.00  0.720          H  
ATOM  25780 2HG2 ILE D 109      28.784 -29.492  -6.285  1.00  0.720          H  
ATOM  25781 3HG2 ILE D 109      28.599 -27.755  -6.484  1.00  0.720          H  
ATOM  25782 1HD1 ILE D 109      24.473 -26.912  -5.442  1.00  0.720          H  
ATOM  25783 2HD1 ILE D 109      24.538 -28.675  -5.554  1.00  0.720          H  
ATOM  25784 3HD1 ILE D 109      25.788 -27.791  -4.691  1.00  0.720          H  
ATOM  25785  N   VAL D 110      27.997 -31.282  -8.602  1.00  0.360          N  
ATOM  25786  CA  VAL D 110      29.013 -32.312  -8.660  1.00  0.350          C  
ATOM  25787  C   VAL D 110      29.758 -32.230  -9.978  1.00  0.380          C  
ATOM  25788  O   VAL D 110      30.989 -32.175  -9.994  1.00  0.420          O  
ATOM  25789  CB  VAL D 110      28.389 -33.717  -8.478  1.00  0.490          C  
ATOM  25790  CG1 VAL D 110      29.405 -34.792  -8.749  1.00  0.490          C  
ATOM  25791  CG2 VAL D 110      27.906 -33.869  -7.077  1.00  0.490          C  
ATOM  25792  H   VAL D 110      27.011 -31.538  -8.521  1.00  0.430          H  
ATOM  25793  HA  VAL D 110      29.717 -32.144  -7.844  1.00  0.420          H  
ATOM  25794  HB  VAL D 110      27.555 -33.839  -9.177  1.00  0.590          H  
ATOM  25795 1HG1 VAL D 110      28.940 -35.773  -8.611  1.00  0.590          H  
ATOM  25796 2HG1 VAL D 110      29.752 -34.703  -9.756  1.00  0.590          H  
ATOM  25797 3HG1 VAL D 110      30.242 -34.689  -8.065  1.00  0.590          H  
ATOM  25798 1HG2 VAL D 110      27.464 -34.858  -6.940  1.00  0.590          H  
ATOM  25799 2HG2 VAL D 110      28.751 -33.746  -6.411  1.00  0.590          H  
ATOM  25800 3HG2 VAL D 110      27.170 -33.119  -6.860  1.00  0.590          H  
ATOM  25801  N   ALA D 111      29.034 -32.136 -11.096  1.00  0.400          N  
ATOM  25802  CA  ALA D 111      29.721 -32.041 -12.374  1.00  0.430          C  
ATOM  25803  C   ALA D 111      30.643 -30.806 -12.417  1.00  0.440          C  
ATOM  25804  O   ALA D 111      31.765 -30.889 -12.918  1.00  0.490          O  
ATOM  25805  CB  ALA D 111      28.697 -31.983 -13.502  1.00  0.590          C  
ATOM  25806  H   ALA D 111      28.011 -32.181 -11.061  1.00  0.480          H  
ATOM  25807  HA  ALA D 111      30.338 -32.928 -12.497  1.00  0.520          H  
ATOM  25808 1HB  ALA D 111      29.205 -31.937 -14.465  1.00  0.710          H  
ATOM  25809 2HB  ALA D 111      28.064 -32.871 -13.471  1.00  0.710          H  
ATOM  25810 3HB  ALA D 111      28.074 -31.094 -13.375  1.00  0.710          H  
ATOM  25811  N   GLY D 112      30.194 -29.676 -11.855  1.00  0.440          N  
ATOM  25812  CA  GLY D 112      30.975 -28.447 -11.846  1.00  0.440          C  
ATOM  25813  C   GLY D 112      32.082 -28.322 -10.779  1.00  0.490          C  
ATOM  25814  O   GLY D 112      33.019 -27.546 -10.998  1.00  0.610          O  
ATOM  25815  H   GLY D 112      29.244 -29.629 -11.482  1.00  0.530          H  
ATOM  25816 1HA  GLY D 112      31.421 -28.318 -12.831  1.00  0.530          H  
ATOM  25817 2HA  GLY D 112      30.285 -27.615 -11.723  1.00  0.530          H  
ATOM  25818  N   THR D 113      32.002 -29.059  -9.649  1.00  0.420          N  
ATOM  25819  CA  THR D 113      32.985 -28.912  -8.560  1.00  0.470          C  
ATOM  25820  C   THR D 113      33.942 -30.081  -8.305  1.00  0.470          C  
ATOM  25821  O   THR D 113      35.024 -29.866  -7.732  1.00  0.510          O  
ATOM  25822  CB  THR D 113      32.288 -28.587  -7.220  1.00  0.640          C  
ATOM  25823  OG1 THR D 113      31.388 -29.635  -6.855  1.00  0.640          O  
ATOM  25824  CG2 THR D 113      31.538 -27.265  -7.277  1.00  0.640          C  
ATOM  25825  H   THR D 113      31.203 -29.677  -9.515  1.00  0.500          H  
ATOM  25826  HA  THR D 113      33.599 -28.067  -8.794  1.00  0.560          H  
ATOM  25827  HB  THR D 113      33.049 -28.528  -6.459  1.00  0.770          H  
ATOM  25828  HG1 THR D 113      30.656 -29.654  -7.498  1.00  0.770          H  
ATOM  25829 1HG2 THR D 113      31.087 -27.070  -6.302  1.00  0.770          H  
ATOM  25830 2HG2 THR D 113      32.227 -26.462  -7.529  1.00  0.770          H  
ATOM  25831 3HG2 THR D 113      30.756 -27.326  -8.035  1.00  0.770          H  
ATOM  25832  N   VAL D 114      33.601 -31.290  -8.769  1.00  0.420          N  
ATOM  25833  CA  VAL D 114      34.431 -32.466  -8.536  1.00  0.380          C  
ATOM  25834  C   VAL D 114      35.188 -32.867  -9.805  1.00  0.380          C  
ATOM  25835  O   VAL D 114      34.590 -33.398 -10.745  1.00  0.450          O  
ATOM  25836  CB  VAL D 114      33.538 -33.643  -8.129  1.00  0.550          C  
ATOM  25837  CG1 VAL D 114      34.373 -34.848  -7.898  1.00  0.550          C  
ATOM  25838  CG2 VAL D 114      32.721 -33.306  -6.868  1.00  0.550          C  
ATOM  25839  H   VAL D 114      32.706 -31.417  -9.247  1.00  0.500          H  
ATOM  25840  HA  VAL D 114      35.148 -32.247  -7.744  1.00  0.460          H  
ATOM  25841  HB  VAL D 114      32.858 -33.848  -8.951  1.00  0.660          H  
ATOM  25842 1HG1 VAL D 114      33.729 -35.615  -7.671  1.00  0.660          H  
ATOM  25843 2HG1 VAL D 114      34.943 -35.119  -8.786  1.00  0.660          H  
ATOM  25844 3HG1 VAL D 114      35.044 -34.662  -7.074  1.00  0.660          H  
ATOM  25845 1HG2 VAL D 114      32.082 -34.138  -6.608  1.00  0.660          H  
ATOM  25846 2HG2 VAL D 114      33.390 -33.112  -6.060  1.00  0.660          H  
ATOM  25847 3HG2 VAL D 114      32.105 -32.426  -7.054  1.00  0.660          H  
ATOM  25848  N   HIS D 115      36.503 -32.647  -9.787  1.00  0.320          N  
ATOM  25849  CA  HIS D 115      37.434 -32.831 -10.895  1.00  0.320          C  
ATOM  25850  C   HIS D 115      37.845 -34.264 -11.250  1.00  0.340          C  
ATOM  25851  O   HIS D 115      37.995 -35.121 -10.372  1.00  0.390          O  
ATOM  25852  CB  HIS D 115      38.706 -32.018 -10.611  1.00  0.450          C  
ATOM  25853  CG  HIS D 115      39.696 -31.976 -11.742  1.00  0.450          C  
ATOM  25854  ND1 HIS D 115      40.579 -33.006 -12.003  1.00  0.450          N  
ATOM  25855  CD2 HIS D 115      39.936 -31.031 -12.679  1.00  0.450          C  
ATOM  25856  CE1 HIS D 115      41.313 -32.695 -13.053  1.00  0.450          C  
ATOM  25857  NE2 HIS D 115      40.943 -31.504 -13.480  1.00  0.450          N  
ATOM  25858  H   HIS D 115      36.910 -32.273  -8.927  1.00  0.380          H  
ATOM  25859  HA  HIS D 115      36.972 -32.411 -11.778  1.00  0.380          H  
ATOM  25860 1HB  HIS D 115      38.430 -30.995 -10.353  1.00  0.540          H  
ATOM  25861 2HB  HIS D 115      39.209 -32.440  -9.738  1.00  0.540          H  
ATOM  25862  HD2 HIS D 115      39.423 -30.075 -12.783  1.00  0.540          H  
ATOM  25863  HE1 HIS D 115      42.093 -33.315 -13.492  1.00  0.540          H  
ATOM  25864  HE2 HIS D 115      41.336 -31.016 -14.271  1.00  0.540          H  
ATOM  25865  N   GLY D 116      38.057 -34.494 -12.559  1.00  0.360          N  
ATOM  25866  CA  GLY D 116      38.640 -35.735 -13.081  1.00  0.440          C  
ATOM  25867  C   GLY D 116      37.891 -36.396 -14.236  1.00  0.380          C  
ATOM  25868  O   GLY D 116      36.659 -36.400 -14.282  1.00  0.390          O  
ATOM  25869  H   GLY D 116      37.840 -33.745 -13.216  1.00  0.430          H  
ATOM  25870 1HA  GLY D 116      39.659 -35.519 -13.402  1.00  0.530          H  
ATOM  25871 2HA  GLY D 116      38.735 -36.451 -12.265  1.00  0.530          H  
ATOM  25872  N   ARG D 117      38.661 -36.993 -15.158  1.00  0.380          N  
ATOM  25873  CA  ARG D 117      38.110 -37.716 -16.310  1.00  0.360          C  
ATOM  25874  C   ARG D 117      38.463 -39.203 -16.217  1.00  0.350          C  
ATOM  25875  O   ARG D 117      38.059 -40.017 -17.055  1.00  0.360          O  
ATOM  25876  CB  ARG D 117      38.655 -37.162 -17.623  1.00  0.510          C  
ATOM  25877  CG  ARG D 117      38.233 -35.737 -17.970  1.00  0.510          C  
ATOM  25878  CD  ARG D 117      38.767 -35.307 -19.302  1.00  0.510          C  
ATOM  25879  NE  ARG D 117      38.442 -33.901 -19.625  1.00  0.510          N  
ATOM  25880  CZ  ARG D 117      37.296 -33.448 -20.212  1.00  0.510          C  
ATOM  25881  NH1 ARG D 117      36.326 -34.277 -20.543  1.00  0.510          N  
ATOM  25882  NH2 ARG D 117      37.163 -32.148 -20.456  1.00  0.510          N  
ATOM  25883  H   ARG D 117      39.667 -36.934 -15.053  1.00  0.460          H  
ATOM  25884  HA  ARG D 117      37.024 -37.615 -16.305  1.00  0.430          H  
ATOM  25885 1HB  ARG D 117      39.743 -37.184 -17.596  1.00  0.610          H  
ATOM  25886 2HB  ARG D 117      38.338 -37.805 -18.443  1.00  0.610          H  
ATOM  25887 1HG  ARG D 117      37.149 -35.673 -17.987  1.00  0.610          H  
ATOM  25888 2HG  ARG D 117      38.629 -35.059 -17.219  1.00  0.610          H  
ATOM  25889 1HD  ARG D 117      39.853 -35.405 -19.291  1.00  0.610          H  
ATOM  25890 2HD  ARG D 117      38.363 -35.947 -20.083  1.00  0.610          H  
ATOM  25891  HE  ARG D 117      39.146 -33.209 -19.396  1.00  0.610          H  
ATOM  25892 1HH1 ARG D 117      36.416 -35.258 -20.367  1.00  0.610          H  
ATOM  25893 2HH1 ARG D 117      35.482 -33.924 -20.992  1.00  0.610          H  
ATOM  25894 1HH2 ARG D 117      37.902 -31.510 -20.202  1.00  0.610          H  
ATOM  25895 2HH2 ARG D 117      36.293 -31.774 -20.882  1.00  0.610          H  
ATOM  25896  N   ASP D 118      39.257 -39.539 -15.209  1.00  0.350          N  
ATOM  25897  CA  ASP D 118      39.731 -40.886 -14.967  1.00  0.330          C  
ATOM  25898  C   ASP D 118      38.649 -41.724 -14.323  1.00  0.330          C  
ATOM  25899  O   ASP D 118      37.684 -41.202 -13.757  1.00  0.330          O  
ATOM  25900  CB  ASP D 118      40.960 -40.842 -14.073  1.00  0.470          C  
ATOM  25901  CG  ASP D 118      40.604 -40.271 -12.753  1.00  0.470          C  
ATOM  25902  OD1 ASP D 118      40.734 -39.072 -12.623  1.00  0.470          O  
ATOM  25903  OD2 ASP D 118      40.184 -41.005 -11.859  1.00  0.470          O  
ATOM  25904  H   ASP D 118      39.533 -38.824 -14.544  1.00  0.420          H  
ATOM  25905  HA  ASP D 118      39.999 -41.342 -15.921  1.00  0.400          H  
ATOM  25906 1HB  ASP D 118      41.364 -41.843 -13.937  1.00  0.560          H  
ATOM  25907 2HB  ASP D 118      41.734 -40.228 -14.536  1.00  0.560          H  
ATOM  25908  N   ASP D 119      38.837 -43.032 -14.311  1.00  0.320          N  
ATOM  25909  CA  ASP D 119      37.838 -43.890 -13.704  1.00  0.320          C  
ATOM  25910  C   ASP D 119      37.503 -43.563 -12.243  1.00  0.280          C  
ATOM  25911  O   ASP D 119      36.352 -43.749 -11.851  1.00  0.260          O  
ATOM  25912  CB  ASP D 119      38.268 -45.356 -13.776  1.00  0.450          C  
ATOM  25913  CG  ASP D 119      38.216 -45.956 -15.188  1.00  0.450          C  
ATOM  25914  OD1 ASP D 119      37.641 -45.362 -16.072  1.00  0.450          O  
ATOM  25915  OD2 ASP D 119      38.763 -47.015 -15.360  1.00  0.450          O  
ATOM  25916  H   ASP D 119      39.638 -43.441 -14.772  1.00  0.380          H  
ATOM  25917  HA  ASP D 119      36.922 -43.784 -14.285  1.00  0.380          H  
ATOM  25918 1HB  ASP D 119      39.283 -45.451 -13.392  1.00  0.540          H  
ATOM  25919 2HB  ASP D 119      37.620 -45.948 -13.126  1.00  0.540          H  
ATOM  25920  N   ARG D 120      38.447 -43.083 -11.410  1.00  0.290          N  
ATOM  25921  CA  ARG D 120      38.051 -42.855 -10.025  1.00  0.280          C  
ATOM  25922  C   ARG D 120      37.194 -41.609  -9.952  1.00  0.270          C  
ATOM  25923  O   ARG D 120      36.165 -41.608  -9.279  1.00  0.270          O  
ATOM  25924  CB  ARG D 120      39.243 -42.747  -9.078  1.00  0.400          C  
ATOM  25925  CG  ARG D 120      38.849 -42.611  -7.584  1.00  0.400          C  
ATOM  25926  CD  ARG D 120      40.014 -42.809  -6.640  1.00  0.400          C  
ATOM  25927  NE  ARG D 120      39.622 -42.633  -5.213  1.00  0.400          N  
ATOM  25928  CZ  ARG D 120      38.969 -43.557  -4.450  1.00  0.400          C  
ATOM  25929  NH1 ARG D 120      38.615 -44.729  -4.961  1.00  0.400          N  
ATOM  25930  NH2 ARG D 120      38.684 -43.274  -3.178  1.00  0.400          N  
ATOM  25931  H   ARG D 120      39.388 -42.808 -11.717  1.00  0.350          H  
ATOM  25932  HA  ARG D 120      37.451 -43.703  -9.693  1.00  0.340          H  
ATOM  25933 1HB  ARG D 120      39.875 -43.625  -9.185  1.00  0.480          H  
ATOM  25934 2HB  ARG D 120      39.842 -41.874  -9.351  1.00  0.480          H  
ATOM  25935 1HG  ARG D 120      38.437 -41.615  -7.405  1.00  0.480          H  
ATOM  25936 2HG  ARG D 120      38.093 -43.352  -7.361  1.00  0.480          H  
ATOM  25937 1HD  ARG D 120      40.435 -43.805  -6.766  1.00  0.480          H  
ATOM  25938 2HD  ARG D 120      40.781 -42.067  -6.869  1.00  0.480          H  
ATOM  25939  HE  ARG D 120      39.909 -41.757  -4.737  1.00  0.480          H  
ATOM  25940 1HH1 ARG D 120      38.828 -44.951  -5.922  1.00  0.480          H  
ATOM  25941 2HH1 ARG D 120      38.133 -45.408  -4.388  1.00  0.480          H  
ATOM  25942 1HH2 ARG D 120      38.956 -42.356  -2.773  1.00  0.480          H  
ATOM  25943 2HH2 ARG D 120      38.202 -43.941  -2.600  1.00  0.480          H  
ATOM  25944  N   GLY D 121      37.600 -40.553 -10.657  1.00  0.280          N  
ATOM  25945  CA  GLY D 121      36.833 -39.306 -10.670  1.00  0.280          C  
ATOM  25946  C   GLY D 121      35.418 -39.547 -11.212  1.00  0.270          C  
ATOM  25947  O   GLY D 121      34.440 -38.963 -10.726  1.00  0.290          O  
ATOM  25948  H   GLY D 121      38.491 -40.629 -11.174  1.00  0.340          H  
ATOM  25949 1HA  GLY D 121      36.780 -38.896  -9.664  1.00  0.340          H  
ATOM  25950 2HA  GLY D 121      37.349 -38.574 -11.293  1.00  0.340          H  
ATOM  25951  N   ARG D 122      35.313 -40.414 -12.225  1.00  0.250          N  
ATOM  25952  CA  ARG D 122      34.032 -40.742 -12.828  1.00  0.240          C  
ATOM  25953  C   ARG D 122      33.138 -41.566 -11.919  1.00  0.250          C  
ATOM  25954  O   ARG D 122      31.958 -41.239 -11.746  1.00  0.240          O  
ATOM  25955  CB  ARG D 122      34.254 -41.498 -14.116  1.00  0.340          C  
ATOM  25956  CG  ARG D 122      34.756 -40.657 -15.241  1.00  0.340          C  
ATOM  25957  CD  ARG D 122      35.017 -41.459 -16.446  1.00  0.340          C  
ATOM  25958  NE  ARG D 122      35.396 -40.612 -17.540  1.00  0.340          N  
ATOM  25959  CZ  ARG D 122      34.503 -39.963 -18.317  1.00  0.340          C  
ATOM  25960  NH1 ARG D 122      33.212 -40.112 -18.065  1.00  0.340          N  
ATOM  25961  NH2 ARG D 122      34.908 -39.187 -19.300  1.00  0.340          N  
ATOM  25962  H   ARG D 122      36.172 -40.831 -12.602  1.00  0.300          H  
ATOM  25963  HA  ARG D 122      33.519 -39.808 -13.059  1.00  0.290          H  
ATOM  25964 1HB  ARG D 122      34.985 -42.285 -13.945  1.00  0.410          H  
ATOM  25965 2HB  ARG D 122      33.324 -41.973 -14.429  1.00  0.410          H  
ATOM  25966 1HG  ARG D 122      34.021 -39.889 -15.464  1.00  0.410          H  
ATOM  25967 2HG  ARG D 122      35.688 -40.177 -14.950  1.00  0.410          H  
ATOM  25968 1HD  ARG D 122      35.860 -42.127 -16.239  1.00  0.410          H  
ATOM  25969 2HD  ARG D 122      34.152 -42.055 -16.728  1.00  0.410          H  
ATOM  25970  HE  ARG D 122      36.408 -40.473 -17.703  1.00  0.410          H  
ATOM  25971 1HH1 ARG D 122      32.907 -40.698 -17.312  1.00  0.410          H  
ATOM  25972 2HH1 ARG D 122      32.494 -39.620 -18.601  1.00  0.410          H  
ATOM  25973 1HH2 ARG D 122      35.893 -39.091 -19.490  1.00  0.410          H  
ATOM  25974 2HH2 ARG D 122      34.228 -38.707 -19.874  1.00  0.410          H  
ATOM  25975  N   LEU D 123      33.697 -42.619 -11.316  1.00  0.270          N  
ATOM  25976  CA  LEU D 123      32.927 -43.468 -10.430  1.00  0.290          C  
ATOM  25977  C   LEU D 123      32.519 -42.679  -9.213  1.00  0.300          C  
ATOM  25978  O   LEU D 123      31.446 -42.910  -8.647  1.00  0.300          O  
ATOM  25979  CB  LEU D 123      33.724 -44.713 -10.036  1.00  0.400          C  
ATOM  25980  CG  LEU D 123      33.999 -45.753 -11.164  1.00  0.400          C  
ATOM  25981  CD1 LEU D 123      34.953 -46.811 -10.625  1.00  0.400          C  
ATOM  25982  CD2 LEU D 123      32.701 -46.390 -11.635  1.00  0.400          C  
ATOM  25983  H   LEU D 123      34.677 -42.848 -11.497  1.00  0.320          H  
ATOM  25984  HA  LEU D 123      32.019 -43.763 -10.941  1.00  0.350          H  
ATOM  25985 1HB  LEU D 123      34.693 -44.380  -9.664  1.00  0.480          H  
ATOM  25986 2HB  LEU D 123      33.200 -45.221  -9.232  1.00  0.480          H  
ATOM  25987  HG  LEU D 123      34.472 -45.264 -12.008  1.00  0.480          H  
ATOM  25988 1HD1 LEU D 123      35.169 -47.540 -11.402  1.00  0.480          H  
ATOM  25989 2HD1 LEU D 123      35.882 -46.334 -10.309  1.00  0.480          H  
ATOM  25990 3HD1 LEU D 123      34.500 -47.303  -9.791  1.00  0.480          H  
ATOM  25991 1HD2 LEU D 123      32.929 -47.105 -12.405  1.00  0.480          H  
ATOM  25992 2HD2 LEU D 123      32.219 -46.889 -10.804  1.00  0.480          H  
ATOM  25993 3HD2 LEU D 123      32.030 -45.645 -12.043  1.00  0.480          H  
ATOM  25994  N   TYR D 124      33.391 -41.778  -8.773  1.00  0.310          N  
ATOM  25995  CA  TYR D 124      33.120 -40.946  -7.634  1.00  0.290          C  
ATOM  25996  C   TYR D 124      31.882 -40.100  -7.850  1.00  0.270          C  
ATOM  25997  O   TYR D 124      30.966 -40.095  -7.017  1.00  0.300          O  
ATOM  25998  CB  TYR D 124      34.297 -40.009  -7.365  1.00  0.410          C  
ATOM  25999  CG  TYR D 124      33.974 -39.145  -6.294  1.00  0.410          C  
ATOM  26000  CD1 TYR D 124      34.209 -39.516  -5.034  1.00  0.410          C  
ATOM  26001  CD2 TYR D 124      33.362 -37.970  -6.563  1.00  0.410          C  
ATOM  26002  CE1 TYR D 124      33.821 -38.696  -4.065  1.00  0.410          C  
ATOM  26003  CE2 TYR D 124      32.962 -37.193  -5.596  1.00  0.410          C  
ATOM  26004  CZ  TYR D 124      33.169 -37.550  -4.365  1.00  0.410          C  
ATOM  26005  OH  TYR D 124      32.748 -36.767  -3.381  1.00  0.410          O  
ATOM  26006  H   TYR D 124      34.295 -41.666  -9.239  1.00  0.370          H  
ATOM  26007  HA  TYR D 124      32.938 -41.578  -6.768  1.00  0.350          H  
ATOM  26008 1HB  TYR D 124      35.195 -40.557  -7.121  1.00  0.500          H  
ATOM  26009 2HB  TYR D 124      34.507 -39.411  -8.238  1.00  0.500          H  
ATOM  26010  HD1 TYR D 124      34.703 -40.456  -4.806  1.00  0.500          H  
ATOM  26011  HD2 TYR D 124      33.180 -37.675  -7.581  1.00  0.500          H  
ATOM  26012  HE1 TYR D 124      34.000 -38.946  -3.033  1.00  0.500          H  
ATOM  26013  HE2 TYR D 124      32.463 -36.268  -5.817  1.00  0.500          H  
ATOM  26014  HH  TYR D 124      33.046 -37.144  -2.534  1.00  0.500          H  
ATOM  26015  N   ARG D 125      31.858 -39.350  -8.963  1.00  0.220          N  
ATOM  26016  CA  ARG D 125      30.737 -38.470  -9.212  1.00  0.210          C  
ATOM  26017  C   ARG D 125      29.467 -39.278  -9.382  1.00  0.210          C  
ATOM  26018  O   ARG D 125      28.398 -38.901  -8.882  1.00  0.210          O  
ATOM  26019  CB  ARG D 125      30.958 -37.621 -10.441  1.00  0.300          C  
ATOM  26020  CG  ARG D 125      31.998 -36.505 -10.364  1.00  0.300          C  
ATOM  26021  CD  ARG D 125      31.897 -35.548 -11.576  1.00  0.300          C  
ATOM  26022  NE  ARG D 125      32.299 -36.211 -12.819  1.00  0.300          N  
ATOM  26023  CZ  ARG D 125      33.566 -36.287 -13.267  1.00  0.300          C  
ATOM  26024  NH1 ARG D 125      34.573 -35.713 -12.641  1.00  0.300          N  
ATOM  26025  NH2 ARG D 125      33.827 -36.947 -14.372  1.00  0.300          N  
ATOM  26026  H   ARG D 125      32.651 -39.381  -9.619  1.00  0.260          H  
ATOM  26027  HA  ARG D 125      30.621 -37.810  -8.352  1.00  0.250          H  
ATOM  26028 1HB  ARG D 125      31.167 -38.252 -11.308  1.00  0.360          H  
ATOM  26029 2HB  ARG D 125      30.043 -37.115 -10.591  1.00  0.360          H  
ATOM  26030 1HG  ARG D 125      31.862 -35.947  -9.455  1.00  0.360          H  
ATOM  26031 2HG  ARG D 125      32.990 -36.939 -10.356  1.00  0.360          H  
ATOM  26032 1HD  ARG D 125      30.869 -35.231 -11.701  1.00  0.360          H  
ATOM  26033 2HD  ARG D 125      32.514 -34.669 -11.426  1.00  0.360          H  
ATOM  26034  HE  ARG D 125      31.577 -36.652 -13.415  1.00  0.360          H  
ATOM  26035 1HH1 ARG D 125      34.448 -35.123 -11.805  1.00  0.360          H  
ATOM  26036 2HH1 ARG D 125      35.501 -35.826 -13.055  1.00  0.360          H  
ATOM  26037 1HH2 ARG D 125      33.075 -37.393 -14.891  1.00  0.360          H  
ATOM  26038 2HH2 ARG D 125      34.807 -36.974 -14.686  1.00  0.360          H  
ATOM  26039  N   ARG D 126      29.578 -40.411 -10.084  1.00  0.210          N  
ATOM  26040  CA  ARG D 126      28.438 -41.272 -10.302  1.00  0.240          C  
ATOM  26041  C   ARG D 126      27.884 -41.757  -8.967  1.00  0.230          C  
ATOM  26042  O   ARG D 126      26.666 -41.738  -8.775  1.00  0.240          O  
ATOM  26043  CB  ARG D 126      28.818 -42.452 -11.173  1.00  0.320          C  
ATOM  26044  CG  ARG D 126      27.663 -43.303 -11.554  1.00  0.320          C  
ATOM  26045  CD  ARG D 126      28.034 -44.468 -12.365  1.00  0.320          C  
ATOM  26046  NE  ARG D 126      26.850 -45.265 -12.658  1.00  0.320          N  
ATOM  26047  CZ  ARG D 126      26.025 -45.111 -13.747  1.00  0.320          C  
ATOM  26048  NH1 ARG D 126      26.249 -44.226 -14.703  1.00  0.320          N  
ATOM  26049  NH2 ARG D 126      24.961 -45.853 -13.887  1.00  0.320          N  
ATOM  26050  H   ARG D 126      30.472 -40.671 -10.514  1.00  0.250          H  
ATOM  26051  HA  ARG D 126      27.664 -40.708 -10.813  1.00  0.290          H  
ATOM  26052 1HB  ARG D 126      29.287 -42.091 -12.092  1.00  0.390          H  
ATOM  26053 2HB  ARG D 126      29.543 -43.074 -10.653  1.00  0.390          H  
ATOM  26054 1HG  ARG D 126      27.122 -43.650 -10.673  1.00  0.390          H  
ATOM  26055 2HG  ARG D 126      27.018 -42.692 -12.163  1.00  0.390          H  
ATOM  26056 1HD  ARG D 126      28.487 -44.145 -13.305  1.00  0.390          H  
ATOM  26057 2HD  ARG D 126      28.739 -45.092 -11.813  1.00  0.390          H  
ATOM  26058  HE  ARG D 126      26.602 -45.983 -11.946  1.00  0.390          H  
ATOM  26059 1HH1 ARG D 126      27.051 -43.593 -14.721  1.00  0.390          H  
ATOM  26060 2HH1 ARG D 126      25.612 -44.177 -15.475  1.00  0.390          H  
ATOM  26061 1HH2 ARG D 126      24.734 -46.591 -13.218  1.00  0.390          H  
ATOM  26062 2HH2 ARG D 126      24.387 -45.735 -14.700  1.00  0.390          H  
ATOM  26063  N   THR D 127      28.773 -42.161  -8.043  1.00  0.240          N  
ATOM  26064  CA  THR D 127      28.404 -42.655  -6.718  1.00  0.260          C  
ATOM  26065  C   THR D 127      27.650 -41.589  -5.930  1.00  0.240          C  
ATOM  26066  O   THR D 127      26.615 -41.895  -5.335  1.00  0.230          O  
ATOM  26067  CB  THR D 127      29.639 -43.122  -5.922  1.00  0.360          C  
ATOM  26068  OG1 THR D 127      30.278 -44.202  -6.619  1.00  0.360          O  
ATOM  26069  CG2 THR D 127      29.206 -43.613  -4.539  1.00  0.360          C  
ATOM  26070  H   THR D 127      29.761 -42.192  -8.292  1.00  0.290          H  
ATOM  26071  HA  THR D 127      27.747 -43.513  -6.846  1.00  0.310          H  
ATOM  26072  HB  THR D 127      30.342 -42.303  -5.828  1.00  0.430          H  
ATOM  26073  HG1 THR D 127      30.713 -43.843  -7.422  1.00  0.430          H  
ATOM  26074 1HG2 THR D 127      30.079 -43.948  -3.981  1.00  0.430          H  
ATOM  26075 2HG2 THR D 127      28.722 -42.816  -4.000  1.00  0.430          H  
ATOM  26076 3HG2 THR D 127      28.513 -44.430  -4.642  1.00  0.430          H  
ATOM  26077  N   LEU D 128      28.131 -40.333  -5.938  1.00  0.250          N  
ATOM  26078  CA  LEU D 128      27.382 -39.300  -5.224  1.00  0.250          C  
ATOM  26079  C   LEU D 128      25.991 -39.153  -5.797  1.00  0.240          C  
ATOM  26080  O   LEU D 128      25.002 -39.082  -5.054  1.00  0.260          O  
ATOM  26081  CB  LEU D 128      28.031 -37.903  -5.369  1.00  0.350          C  
ATOM  26082  CG  LEU D 128      29.278 -37.548  -4.581  1.00  0.350          C  
ATOM  26083  CD1 LEU D 128      29.783 -36.240  -5.083  1.00  0.350          C  
ATOM  26084  CD2 LEU D 128      28.923 -37.361  -3.113  1.00  0.350          C  
ATOM  26085  H   LEU D 128      29.024 -40.138  -6.407  1.00  0.300          H  
ATOM  26086  HA  LEU D 128      27.298 -39.576  -4.185  1.00  0.300          H  
ATOM  26087 1HB  LEU D 128      28.305 -37.796  -6.416  1.00  0.420          H  
ATOM  26088 2HB  LEU D 128      27.299 -37.158  -5.166  1.00  0.420          H  
ATOM  26089  HG  LEU D 128      30.042 -38.317  -4.709  1.00  0.420          H  
ATOM  26090 1HD1 LEU D 128      30.652 -35.943  -4.519  1.00  0.420          H  
ATOM  26091 2HD1 LEU D 128      30.037 -36.321  -6.137  1.00  0.420          H  
ATOM  26092 3HD1 LEU D 128      29.005 -35.505  -4.946  1.00  0.420          H  
ATOM  26093 1HD2 LEU D 128      29.809 -37.076  -2.564  1.00  0.420          H  
ATOM  26094 2HD2 LEU D 128      28.186 -36.576  -3.016  1.00  0.420          H  
ATOM  26095 3HD2 LEU D 128      28.523 -38.261  -2.691  1.00  0.420          H  
ATOM  26096  N   MET D 129      25.881 -39.165  -7.122  1.00  0.230          N  
ATOM  26097  CA  MET D 129      24.558 -38.985  -7.669  1.00  0.210          C  
ATOM  26098  C   MET D 129      23.684 -40.218  -7.447  1.00  0.200          C  
ATOM  26099  O   MET D 129      22.461 -40.080  -7.284  1.00  0.210          O  
ATOM  26100  CB  MET D 129      24.672 -38.631  -9.128  1.00  0.300          C  
ATOM  26101  CG  MET D 129      25.324 -37.279  -9.375  1.00  0.300          C  
ATOM  26102  SD  MET D 129      24.655 -35.947  -8.353  1.00  0.300          S  
ATOM  26103  CE  MET D 129      22.976 -35.902  -8.862  1.00  0.300          C  
ATOM  26104  H   MET D 129      26.708 -39.220  -7.719  1.00  0.280          H  
ATOM  26105  HA  MET D 129      24.083 -38.169  -7.141  1.00  0.250          H  
ATOM  26106 1HB  MET D 129      25.314 -39.366  -9.614  1.00  0.360          H  
ATOM  26107 2HB  MET D 129      23.716 -38.687  -9.589  1.00  0.360          H  
ATOM  26108 1HG  MET D 129      26.390 -37.362  -9.169  1.00  0.360          H  
ATOM  26109 2HG  MET D 129      25.201 -37.006 -10.427  1.00  0.360          H  
ATOM  26110 1HE  MET D 129      22.459 -35.121  -8.329  1.00  0.360          H  
ATOM  26111 2HE  MET D 129      22.925 -35.707  -9.926  1.00  0.360          H  
ATOM  26112 3HE  MET D 129      22.492 -36.855  -8.648  1.00  0.360          H  
ATOM  26113  N   ARG D 130      24.291 -41.404  -7.405  1.00  0.200          N  
ATOM  26114  CA  ARG D 130      23.569 -42.625  -7.133  1.00  0.230          C  
ATOM  26115  C   ARG D 130      22.994 -42.553  -5.729  1.00  0.250          C  
ATOM  26116  O   ARG D 130      21.836 -42.928  -5.534  1.00  0.280          O  
ATOM  26117  CB  ARG D 130      24.450 -43.854  -7.276  1.00  0.310          C  
ATOM  26118  CG  ARG D 130      23.733 -45.207  -7.095  1.00  0.310          C  
ATOM  26119  CD  ARG D 130      24.664 -46.341  -7.363  1.00  0.310          C  
ATOM  26120  NE  ARG D 130      25.723 -46.455  -6.338  1.00  0.310          N  
ATOM  26121  CZ  ARG D 130      27.033 -46.709  -6.570  1.00  0.310          C  
ATOM  26122  NH1 ARG D 130      27.522 -46.838  -7.779  1.00  0.310          N  
ATOM  26123  NH2 ARG D 130      27.836 -46.849  -5.539  1.00  0.310          N  
ATOM  26124  H   ARG D 130      25.287 -41.452  -7.628  1.00  0.240          H  
ATOM  26125  HA  ARG D 130      22.748 -42.711  -7.847  1.00  0.280          H  
ATOM  26126 1HB  ARG D 130      24.918 -43.848  -8.262  1.00  0.370          H  
ATOM  26127 2HB  ARG D 130      25.248 -43.807  -6.539  1.00  0.370          H  
ATOM  26128 1HG  ARG D 130      23.371 -45.299  -6.065  1.00  0.370          H  
ATOM  26129 2HG  ARG D 130      22.888 -45.279  -7.782  1.00  0.370          H  
ATOM  26130 1HD  ARG D 130      24.093 -47.275  -7.362  1.00  0.370          H  
ATOM  26131 2HD  ARG D 130      25.123 -46.204  -8.340  1.00  0.370          H  
ATOM  26132  HE  ARG D 130      25.447 -46.416  -5.343  1.00  0.370          H  
ATOM  26133 1HH1 ARG D 130      26.923 -46.774  -8.608  1.00  0.370          H  
ATOM  26134 2HH1 ARG D 130      28.500 -47.035  -7.906  1.00  0.370          H  
ATOM  26135 1HH2 ARG D 130      27.433 -46.784  -4.593  1.00  0.370          H  
ATOM  26136 2HH2 ARG D 130      28.811 -47.059  -5.688  1.00  0.370          H  
ATOM  26137  N   TYR D 131      23.786 -42.069  -4.752  1.00  0.260          N  
ATOM  26138  CA  TYR D 131      23.315 -41.931  -3.374  1.00  0.280          C  
ATOM  26139  C   TYR D 131      22.123 -40.986  -3.302  1.00  0.270          C  
ATOM  26140  O   TYR D 131      21.149 -41.260  -2.588  1.00  0.270          O  
ATOM  26141  CB  TYR D 131      24.415 -41.368  -2.449  1.00  0.380          C  
ATOM  26142  CG  TYR D 131      25.575 -42.290  -2.019  1.00  0.380          C  
ATOM  26143  CD1 TYR D 131      25.450 -43.670  -1.944  1.00  0.380          C  
ATOM  26144  CD2 TYR D 131      26.785 -41.706  -1.668  1.00  0.380          C  
ATOM  26145  CE1 TYR D 131      26.521 -44.430  -1.525  1.00  0.380          C  
ATOM  26146  CE2 TYR D 131      27.838 -42.481  -1.249  1.00  0.380          C  
ATOM  26147  CZ  TYR D 131      27.709 -43.840  -1.176  1.00  0.380          C  
ATOM  26148  OH  TYR D 131      28.765 -44.633  -0.769  1.00  0.380          O  
ATOM  26149  H   TYR D 131      24.759 -41.839  -4.978  1.00  0.310          H  
ATOM  26150  HA  TYR D 131      22.985 -42.902  -3.021  1.00  0.340          H  
ATOM  26151 1HB  TYR D 131      24.860 -40.506  -2.938  1.00  0.460          H  
ATOM  26152 2HB  TYR D 131      23.945 -40.996  -1.545  1.00  0.460          H  
ATOM  26153  HD1 TYR D 131      24.526 -44.173  -2.206  1.00  0.460          H  
ATOM  26154  HD2 TYR D 131      26.895 -40.636  -1.722  1.00  0.460          H  
ATOM  26155  HE1 TYR D 131      26.426 -45.503  -1.468  1.00  0.460          H  
ATOM  26156  HE2 TYR D 131      28.766 -42.013  -0.966  1.00  0.460          H  
ATOM  26157  HH  TYR D 131      29.570 -44.099  -0.757  1.00  0.460          H  
ATOM  26158  N   ALA D 132      22.180 -39.860  -4.028  1.00  0.250          N  
ATOM  26159  CA  ALA D 132      21.051 -38.941  -4.012  1.00  0.230          C  
ATOM  26160  C   ALA D 132      19.809 -39.639  -4.582  1.00  0.210          C  
ATOM  26161  O   ALA D 132      18.719 -39.610  -3.985  1.00  0.220          O  
ATOM  26162  CB  ALA D 132      21.379 -37.695  -4.820  1.00  0.330          C  
ATOM  26163  H   ALA D 132      23.036 -39.642  -4.554  1.00  0.300          H  
ATOM  26164  HA  ALA D 132      20.850 -38.663  -2.977  1.00  0.280          H  
ATOM  26165 1HB  ALA D 132      20.539 -37.008  -4.794  1.00  0.400          H  
ATOM  26166 2HB  ALA D 132      22.256 -37.216  -4.397  1.00  0.400          H  
ATOM  26167 3HB  ALA D 132      21.585 -37.974  -5.855  1.00  0.400          H  
ATOM  26168  N   GLY D 133      19.996 -40.350  -5.697  1.00  0.200          N  
ATOM  26169  CA  GLY D 133      18.906 -41.064  -6.336  1.00  0.200          C  
ATOM  26170  C   GLY D 133      18.334 -42.129  -5.417  1.00  0.210          C  
ATOM  26171  O   GLY D 133      17.114 -42.301  -5.348  1.00  0.200          O  
ATOM  26172  H   GLY D 133      20.915 -40.354  -6.151  1.00  0.240          H  
ATOM  26173 1HA  GLY D 133      18.128 -40.359  -6.619  1.00  0.240          H  
ATOM  26174 2HA  GLY D 133      19.277 -41.529  -7.247  1.00  0.240          H  
ATOM  26175  N   LEU D 134      19.212 -42.810  -4.686  1.00  0.250          N  
ATOM  26176  CA  LEU D 134      18.825 -43.868  -3.784  1.00  0.250          C  
ATOM  26177  C   LEU D 134      17.958 -43.393  -2.656  1.00  0.240          C  
ATOM  26178  O   LEU D 134      16.955 -44.042  -2.351  1.00  0.260          O  
ATOM  26179  CB  LEU D 134      20.058 -44.559  -3.220  1.00  0.350          C  
ATOM  26180  CG  LEU D 134      19.807 -45.660  -2.203  1.00  0.350          C  
ATOM  26181  CD1 LEU D 134      18.911 -46.721  -2.799  1.00  0.350          C  
ATOM  26182  CD2 LEU D 134      21.166 -46.270  -1.820  1.00  0.350          C  
ATOM  26183  H   LEU D 134      20.204 -42.631  -4.831  1.00  0.300          H  
ATOM  26184  HA  LEU D 134      18.262 -44.584  -4.373  1.00  0.300          H  
ATOM  26185 1HB  LEU D 134      20.635 -44.963  -4.039  1.00  0.420          H  
ATOM  26186 2HB  LEU D 134      20.665 -43.807  -2.732  1.00  0.420          H  
ATOM  26187  HG  LEU D 134      19.323 -45.258  -1.324  1.00  0.420          H  
ATOM  26188 1HD1 LEU D 134      18.764 -47.481  -2.077  1.00  0.420          H  
ATOM  26189 2HD1 LEU D 134      17.946 -46.322  -3.074  1.00  0.420          H  
ATOM  26190 3HD1 LEU D 134      19.373 -47.128  -3.670  1.00  0.420          H  
ATOM  26191 1HD2 LEU D 134      21.011 -47.048  -1.112  1.00  0.420          H  
ATOM  26192 2HD2 LEU D 134      21.650 -46.683  -2.713  1.00  0.420          H  
ATOM  26193 3HD2 LEU D 134      21.810 -45.508  -1.393  1.00  0.420          H  
ATOM  26194  N   SER D 135      18.317 -42.281  -2.015  1.00  0.230          N  
ATOM  26195  CA  SER D 135      17.462 -41.822  -0.934  1.00  0.220          C  
ATOM  26196  C   SER D 135      16.091 -41.555  -1.535  1.00  0.220          C  
ATOM  26197  O   SER D 135      15.071 -42.030  -1.035  1.00  0.250          O  
ATOM  26198  CB  SER D 135      17.996 -40.577  -0.261  1.00  0.310          C  
ATOM  26199  OG  SER D 135      17.170 -40.189   0.808  1.00  0.310          O  
ATOM  26200  H   SER D 135      19.189 -41.797  -2.266  1.00  0.280          H  
ATOM  26201  HA  SER D 135      17.370 -42.612  -0.187  1.00  0.260          H  
ATOM  26202 1HB  SER D 135      18.988 -40.746   0.100  1.00  0.370          H  
ATOM  26203 2HB  SER D 135      18.045 -39.781  -0.992  1.00  0.370          H  
ATOM  26204  HG  SER D 135      17.368 -40.816   1.555  1.00  0.370          H  
ATOM  26205  N   ALA D 136      16.040 -40.879  -2.692  1.00  0.190          N  
ATOM  26206  CA  ALA D 136      14.737 -40.581  -3.271  1.00  0.200          C  
ATOM  26207  C   ALA D 136      13.923 -41.865  -3.519  1.00  0.210          C  
ATOM  26208  O   ALA D 136      12.731 -41.898  -3.196  1.00  0.250          O  
ATOM  26209  CB  ALA D 136      14.910 -39.807  -4.565  1.00  0.280          C  
ATOM  26210  H   ALA D 136      16.904 -40.535  -3.129  1.00  0.230          H  
ATOM  26211  HA  ALA D 136      14.189 -39.964  -2.566  1.00  0.240          H  
ATOM  26212 1HB  ALA D 136      13.932 -39.559  -4.976  1.00  0.330          H  
ATOM  26213 2HB  ALA D 136      15.468 -38.892  -4.369  1.00  0.330          H  
ATOM  26214 3HB  ALA D 136      15.457 -40.414  -5.280  1.00  0.330          H  
ATOM  26215  N   VAL D 137      14.571 -42.940  -3.997  1.00  0.190          N  
ATOM  26216  CA  VAL D 137      13.876 -44.213  -4.221  1.00  0.200          C  
ATOM  26217  C   VAL D 137      13.368 -44.835  -2.927  1.00  0.190          C  
ATOM  26218  O   VAL D 137      12.234 -45.316  -2.888  1.00  0.210          O  
ATOM  26219  CB  VAL D 137      14.784 -45.247  -4.937  1.00  0.280          C  
ATOM  26220  CG1 VAL D 137      14.121 -46.642  -4.969  1.00  0.280          C  
ATOM  26221  CG2 VAL D 137      15.011 -44.811  -6.348  1.00  0.280          C  
ATOM  26222  H   VAL D 137      15.552 -42.829  -4.276  1.00  0.230          H  
ATOM  26223  HA  VAL D 137      13.019 -44.016  -4.864  1.00  0.240          H  
ATOM  26224  HB  VAL D 137      15.735 -45.322  -4.406  1.00  0.330          H  
ATOM  26225 1HG1 VAL D 137      14.773 -47.341  -5.491  1.00  0.330          H  
ATOM  26226 2HG1 VAL D 137      13.942 -47.018  -3.963  1.00  0.330          H  
ATOM  26227 3HG1 VAL D 137      13.173 -46.572  -5.495  1.00  0.330          H  
ATOM  26228 1HG2 VAL D 137      15.638 -45.527  -6.848  1.00  0.330          H  
ATOM  26229 2HG2 VAL D 137      14.060 -44.759  -6.846  1.00  0.330          H  
ATOM  26230 3HG2 VAL D 137      15.482 -43.839  -6.372  1.00  0.330          H  
ATOM  26231  N   LEU D 138      14.219 -44.878  -1.893  1.00  0.180          N  
ATOM  26232  CA  LEU D 138      13.869 -45.474  -0.605  1.00  0.170          C  
ATOM  26233  C   LEU D 138      12.737 -44.726   0.095  1.00  0.160          C  
ATOM  26234  O   LEU D 138      11.942 -45.336   0.825  1.00  0.160          O  
ATOM  26235  CB  LEU D 138      15.103 -45.526   0.307  1.00  0.240          C  
ATOM  26236  CG  LEU D 138      16.252 -46.491  -0.132  1.00  0.240          C  
ATOM  26237  CD1 LEU D 138      17.447 -46.277   0.788  1.00  0.240          C  
ATOM  26238  CD2 LEU D 138      15.801 -47.959  -0.102  1.00  0.240          C  
ATOM  26239  H   LEU D 138      15.160 -44.491  -2.028  1.00  0.220          H  
ATOM  26240  HA  LEU D 138      13.517 -46.483  -0.788  1.00  0.200          H  
ATOM  26241 1HB  LEU D 138      15.526 -44.518   0.350  1.00  0.290          H  
ATOM  26242 2HB  LEU D 138      14.785 -45.806   1.307  1.00  0.290          H  
ATOM  26243  HG  LEU D 138      16.551 -46.241  -1.140  1.00  0.290          H  
ATOM  26244 1HD1 LEU D 138      18.256 -46.924   0.468  1.00  0.290          H  
ATOM  26245 2HD1 LEU D 138      17.768 -45.237   0.731  1.00  0.290          H  
ATOM  26246 3HD1 LEU D 138      17.175 -46.518   1.815  1.00  0.290          H  
ATOM  26247 1HD2 LEU D 138      16.629 -48.589  -0.418  1.00  0.290          H  
ATOM  26248 2HD2 LEU D 138      15.505 -48.234   0.907  1.00  0.290          H  
ATOM  26249 3HD2 LEU D 138      14.969 -48.117  -0.775  1.00  0.290          H  
ATOM  26250  N   ILE D 139      12.683 -43.409  -0.096  1.00  0.180          N  
ATOM  26251  CA  ILE D 139      11.633 -42.577   0.480  1.00  0.200          C  
ATOM  26252  C   ILE D 139      10.353 -42.811  -0.261  1.00  0.200          C  
ATOM  26253  O   ILE D 139       9.326 -43.103   0.336  1.00  0.210          O  
ATOM  26254  CB  ILE D 139      11.944 -41.099   0.328  1.00  0.270          C  
ATOM  26255  CG1 ILE D 139      13.120 -40.822   1.098  1.00  0.270          C  
ATOM  26256  CG2 ILE D 139      10.712 -40.240   0.840  1.00  0.270          C  
ATOM  26257  CD1 ILE D 139      13.729 -39.594   0.768  1.00  0.270          C  
ATOM  26258  H   ILE D 139      13.432 -42.967  -0.641  1.00  0.220          H  
ATOM  26259  HA  ILE D 139      11.501 -42.835   1.529  1.00  0.240          H  
ATOM  26260  HB  ILE D 139      12.165 -40.866  -0.717  1.00  0.330          H  
ATOM  26261 1HG1 ILE D 139      12.860 -40.814   2.148  1.00  0.330          H  
ATOM  26262 2HG1 ILE D 139      13.831 -41.590   0.931  1.00  0.330          H  
ATOM  26263 1HG2 ILE D 139      10.927 -39.189   0.758  1.00  0.330          H  
ATOM  26264 2HG2 ILE D 139       9.821 -40.452   0.250  1.00  0.330          H  
ATOM  26265 3HG2 ILE D 139      10.511 -40.480   1.884  1.00  0.330          H  
ATOM  26266 1HD1 ILE D 139      14.606 -39.504   1.365  1.00  0.330          H  
ATOM  26267 2HD1 ILE D 139      14.016 -39.599  -0.271  1.00  0.330          H  
ATOM  26268 3HD1 ILE D 139      13.060 -38.787   0.952  1.00  0.330          H  
ATOM  26269  N   LEU D 140      10.413 -42.720  -1.581  1.00  0.200          N  
ATOM  26270  CA  LEU D 140       9.223 -42.918  -2.365  1.00  0.190          C  
ATOM  26271  C   LEU D 140       8.707 -44.323  -2.181  1.00  0.190          C  
ATOM  26272  O   LEU D 140       7.502 -44.525  -2.120  1.00  0.230          O  
ATOM  26273  CB  LEU D 140       9.495 -42.545  -3.793  1.00  0.270          C  
ATOM  26274  CG  LEU D 140       9.684 -41.068  -4.016  1.00  0.270          C  
ATOM  26275  CD1 LEU D 140      10.216 -40.870  -5.417  1.00  0.270          C  
ATOM  26276  CD2 LEU D 140       8.317 -40.317  -3.813  1.00  0.270          C  
ATOM  26277  H   LEU D 140      11.292 -42.479  -2.043  1.00  0.240          H  
ATOM  26278  HA  LEU D 140       8.463 -42.271  -1.985  1.00  0.230          H  
ATOM  26279 1HB  LEU D 140      10.394 -43.057  -4.131  1.00  0.320          H  
ATOM  26280 2HB  LEU D 140       8.661 -42.847  -4.357  1.00  0.320          H  
ATOM  26281  HG  LEU D 140      10.421 -40.683  -3.310  1.00  0.320          H  
ATOM  26282 1HD1 LEU D 140      10.389 -39.817  -5.592  1.00  0.320          H  
ATOM  26283 2HD1 LEU D 140      11.163 -41.404  -5.515  1.00  0.320          H  
ATOM  26284 3HD1 LEU D 140       9.512 -41.251  -6.148  1.00  0.320          H  
ATOM  26285 1HD2 LEU D 140       8.486 -39.286  -3.975  1.00  0.320          H  
ATOM  26286 2HD2 LEU D 140       7.581 -40.685  -4.525  1.00  0.320          H  
ATOM  26287 3HD2 LEU D 140       7.924 -40.429  -2.820  1.00  0.320          H  
ATOM  26288  N   ARG D 141       9.572 -45.305  -2.000  1.00  0.200          N  
ATOM  26289  CA  ARG D 141       9.108 -46.641  -1.679  1.00  0.250          C  
ATOM  26290  C   ARG D 141       8.074 -46.611  -0.532  1.00  0.340          C  
ATOM  26291  O   ARG D 141       7.112 -47.372  -0.545  1.00  0.420          O  
ATOM  26292  CB  ARG D 141      10.298 -47.488  -1.285  1.00  0.330          C  
ATOM  26293  CG  ARG D 141      10.010 -48.841  -0.728  1.00  0.330          C  
ATOM  26294  CD  ARG D 141      11.240 -49.460  -0.125  1.00  0.330          C  
ATOM  26295  NE  ARG D 141      11.829 -48.593   0.983  1.00  0.330          N  
ATOM  26296  CZ  ARG D 141      12.660 -49.019   1.963  1.00  0.330          C  
ATOM  26297  NH1 ARG D 141      12.994 -50.290   2.071  1.00  0.330          N  
ATOM  26298  NH2 ARG D 141      13.127 -48.135   2.822  1.00  0.330          N  
ATOM  26299  H   ARG D 141      10.573 -45.143  -2.115  1.00  0.240          H  
ATOM  26300  HA  ARG D 141       8.632 -47.073  -2.552  1.00  0.300          H  
ATOM  26301 1HB  ARG D 141      10.930 -47.627  -2.165  1.00  0.400          H  
ATOM  26302 2HB  ARG D 141      10.875 -46.946  -0.581  1.00  0.400          H  
ATOM  26303 1HG  ARG D 141       9.263 -48.783   0.062  1.00  0.400          H  
ATOM  26304 2HG  ARG D 141       9.647 -49.498  -1.519  1.00  0.400          H  
ATOM  26305 1HD  ARG D 141      10.960 -50.435   0.293  1.00  0.400          H  
ATOM  26306 2HD  ARG D 141      11.998 -49.605  -0.897  1.00  0.400          H  
ATOM  26307  HE  ARG D 141      11.648 -47.561   0.967  1.00  0.400          H  
ATOM  26308 1HH1 ARG D 141      12.641 -50.972   1.408  1.00  0.400          H  
ATOM  26309 2HH1 ARG D 141      13.604 -50.592   2.819  1.00  0.400          H  
ATOM  26310 1HH2 ARG D 141      12.857 -47.164   2.713  1.00  0.400          H  
ATOM  26311 2HH2 ARG D 141      13.738 -48.422   3.578  1.00  0.400          H  
ATOM  26312  N   SER D 142       8.312 -45.764   0.485  1.00  0.330          N  
ATOM  26313  CA  SER D 142       7.464 -45.599   1.653  1.00  0.430          C  
ATOM  26314  C   SER D 142       6.252 -44.685   1.437  1.00  0.540          C  
ATOM  26315  O   SER D 142       5.163 -44.916   1.980  1.00  0.850          O  
ATOM  26316  CB  SER D 142       8.306 -44.994   2.755  1.00  0.560          C  
ATOM  26317  OG  SER D 142       9.230 -45.896   3.263  1.00  0.560          O  
ATOM  26318  H   SER D 142       9.119 -45.146   0.453  1.00  0.400          H  
ATOM  26319  HA  SER D 142       7.114 -46.581   1.960  1.00  0.520          H  
ATOM  26320 1HB  SER D 142       8.850 -44.170   2.361  1.00  0.670          H  
ATOM  26321 2HB  SER D 142       7.719 -44.575   3.511  1.00  0.670          H  
ATOM  26322  HG  SER D 142       9.317 -45.635   4.194  1.00  0.670          H  
ATOM  26323  N   VAL D 143       6.475 -43.629   0.657  1.00  0.360          N  
ATOM  26324  CA  VAL D 143       5.498 -42.574   0.387  1.00  0.430          C  
ATOM  26325  C   VAL D 143       4.540 -42.842  -0.802  1.00  0.370          C  
ATOM  26326  O   VAL D 143       3.351 -42.540  -0.733  1.00  0.410          O  
ATOM  26327  CB  VAL D 143       6.279 -41.238   0.202  1.00  0.570          C  
ATOM  26328  CG1 VAL D 143       5.360 -40.102  -0.212  1.00  0.570          C  
ATOM  26329  CG2 VAL D 143       7.006 -40.891   1.526  1.00  0.570          C  
ATOM  26330  H   VAL D 143       7.428 -43.536   0.293  1.00  0.430          H  
ATOM  26331  HA  VAL D 143       4.881 -42.469   1.280  1.00  0.520          H  
ATOM  26332  HB  VAL D 143       7.006 -41.364  -0.576  1.00  0.690          H  
ATOM  26333 1HG1 VAL D 143       5.934 -39.190  -0.342  1.00  0.690          H  
ATOM  26334 2HG1 VAL D 143       4.885 -40.357  -1.145  1.00  0.690          H  
ATOM  26335 3HG1 VAL D 143       4.599 -39.944   0.554  1.00  0.690          H  
ATOM  26336 1HG2 VAL D 143       7.573 -39.989   1.413  1.00  0.690          H  
ATOM  26337 2HG2 VAL D 143       6.282 -40.761   2.315  1.00  0.690          H  
ATOM  26338 3HG2 VAL D 143       7.678 -41.699   1.797  1.00  0.690          H  
ATOM  26339  N   SER D 144       5.081 -43.299  -1.919  1.00  0.290          N  
ATOM  26340  CA  SER D 144       4.355 -43.539  -3.153  1.00  0.240          C  
ATOM  26341  C   SER D 144       3.973 -44.989  -3.382  1.00  0.240          C  
ATOM  26342  O   SER D 144       4.834 -45.870  -3.371  1.00  0.240          O  
ATOM  26343  CB  SER D 144       5.194 -43.067  -4.303  1.00  0.360          C  
ATOM  26344  OG  SER D 144       4.644 -43.498  -5.511  1.00  0.360          O  
ATOM  26345  H   SER D 144       6.056 -43.546  -1.922  1.00  0.350          H  
ATOM  26346  HA  SER D 144       3.442 -42.962  -3.112  1.00  0.290          H  
ATOM  26347 1HB  SER D 144       5.261 -41.997  -4.274  1.00  0.430          H  
ATOM  26348 2HB  SER D 144       6.194 -43.439  -4.197  1.00  0.430          H  
ATOM  26349  HG  SER D 144       5.080 -42.975  -6.215  1.00  0.430          H  
ATOM  26350  N   THR D 145       2.684 -45.266  -3.617  1.00  0.240          N  
ATOM  26351  CA  THR D 145       2.290 -46.660  -3.842  1.00  0.250          C  
ATOM  26352  C   THR D 145       2.849 -47.112  -5.181  1.00  0.260          C  
ATOM  26353  O   THR D 145       3.239 -48.269  -5.357  1.00  0.300          O  
ATOM  26354  CB  THR D 145       0.763 -46.858  -3.855  1.00  0.350          C  
ATOM  26355  OG1 THR D 145       0.205 -46.092  -4.909  1.00  0.350          O  
ATOM  26356  CG2 THR D 145       0.156 -46.407  -2.539  1.00  0.350          C  
ATOM  26357  H   THR D 145       2.009 -44.494  -3.659  1.00  0.290          H  
ATOM  26358  HA  THR D 145       2.720 -47.283  -3.059  1.00  0.300          H  
ATOM  26359  HB  THR D 145       0.533 -47.911  -4.013  1.00  0.420          H  
ATOM  26360  HG1 THR D 145       0.325 -46.547  -5.746  1.00  0.420          H  
ATOM  26361 1HG2 THR D 145      -0.911 -46.557  -2.572  1.00  0.420          H  
ATOM  26362 2HG2 THR D 145       0.567 -46.995  -1.735  1.00  0.420          H  
ATOM  26363 3HG2 THR D 145       0.374 -45.353  -2.371  1.00  0.420          H  
ATOM  26364  N   ALA D 146       2.925 -46.166  -6.125  1.00  0.260          N  
ATOM  26365  CA  ALA D 146       3.447 -46.429  -7.462  1.00  0.270          C  
ATOM  26366  C   ALA D 146       4.892 -46.908  -7.397  1.00  0.240          C  
ATOM  26367  O   ALA D 146       5.321 -47.751  -8.191  1.00  0.320          O  
ATOM  26368  CB  ALA D 146       3.357 -45.173  -8.314  1.00  0.370          C  
ATOM  26369  H   ALA D 146       2.566 -45.242  -5.896  1.00  0.310          H  
ATOM  26370  HA  ALA D 146       2.850 -47.222  -7.905  1.00  0.320          H  
ATOM  26371 1HB  ALA D 146       3.725 -45.376  -9.317  1.00  0.450          H  
ATOM  26372 2HB  ALA D 146       2.313 -44.841  -8.368  1.00  0.450          H  
ATOM  26373 3HB  ALA D 146       3.955 -44.390  -7.867  1.00  0.450          H  
ATOM  26374  N   VAL D 147       5.642 -46.357  -6.443  1.00  0.180          N  
ATOM  26375  CA  VAL D 147       7.036 -46.718  -6.257  1.00  0.160          C  
ATOM  26376  C   VAL D 147       7.146 -47.979  -5.410  1.00  0.190          C  
ATOM  26377  O   VAL D 147       7.880 -48.898  -5.767  1.00  0.200          O  
ATOM  26378  CB  VAL D 147       7.819 -45.559  -5.644  1.00  0.230          C  
ATOM  26379  CG1 VAL D 147       9.249 -45.936  -5.364  1.00  0.230          C  
ATOM  26380  CG2 VAL D 147       7.742 -44.440  -6.612  1.00  0.230          C  
ATOM  26381  H   VAL D 147       5.227 -45.632  -5.854  1.00  0.220          H  
ATOM  26382  HA  VAL D 147       7.468 -46.928  -7.237  1.00  0.190          H  
ATOM  26383  HB  VAL D 147       7.370 -45.291  -4.695  1.00  0.280          H  
ATOM  26384 1HG1 VAL D 147       9.785 -45.115  -4.942  1.00  0.280          H  
ATOM  26385 2HG1 VAL D 147       9.304 -46.771  -4.685  1.00  0.280          H  
ATOM  26386 3HG1 VAL D 147       9.695 -46.192  -6.300  1.00  0.280          H  
ATOM  26387 1HG2 VAL D 147       8.247 -43.572  -6.277  1.00  0.280          H  
ATOM  26388 2HG2 VAL D 147       8.174 -44.753  -7.546  1.00  0.280          H  
ATOM  26389 3HG2 VAL D 147       6.728 -44.233  -6.746  1.00  0.280          H  
ATOM  26390  N   PHE D 148       6.408 -48.063  -4.303  1.00  0.220          N  
ATOM  26391  CA  PHE D 148       6.481 -49.236  -3.438  1.00  0.280          C  
ATOM  26392  C   PHE D 148       6.319 -50.505  -4.236  1.00  0.310          C  
ATOM  26393  O   PHE D 148       7.071 -51.446  -4.062  1.00  0.340          O  
ATOM  26394  CB  PHE D 148       5.383 -49.257  -2.394  1.00  0.370          C  
ATOM  26395  CG  PHE D 148       5.466 -50.478  -1.503  1.00  0.370          C  
ATOM  26396  CD1 PHE D 148       6.370 -50.525  -0.451  1.00  0.370          C  
ATOM  26397  CD2 PHE D 148       4.656 -51.578  -1.717  1.00  0.370          C  
ATOM  26398  CE1 PHE D 148       6.466 -51.624   0.354  1.00  0.370          C  
ATOM  26399  CE2 PHE D 148       4.753 -52.682  -0.908  1.00  0.370          C  
ATOM  26400  CZ  PHE D 148       5.661 -52.704   0.128  1.00  0.370          C  
ATOM  26401  H   PHE D 148       5.806 -47.285  -4.027  1.00  0.260          H  
ATOM  26402  HA  PHE D 148       7.451 -49.247  -2.943  1.00  0.340          H  
ATOM  26403 1HB  PHE D 148       5.423 -48.371  -1.803  1.00  0.440          H  
ATOM  26404 2HB  PHE D 148       4.415 -49.261  -2.891  1.00  0.440          H  
ATOM  26405  HD1 PHE D 148       7.012 -49.682  -0.267  1.00  0.440          H  
ATOM  26406  HD2 PHE D 148       3.937 -51.566  -2.537  1.00  0.440          H  
ATOM  26407  HE1 PHE D 148       7.187 -51.638   1.170  1.00  0.440          H  
ATOM  26408  HE2 PHE D 148       4.112 -53.542  -1.087  1.00  0.440          H  
ATOM  26409  HZ  PHE D 148       5.737 -53.582   0.767  1.00  0.440          H  
ATOM  26410  N   LYS D 149       5.323 -50.535  -5.116  1.00  0.330          N  
ATOM  26411  CA  LYS D 149       5.018 -51.697  -5.938  1.00  0.390          C  
ATOM  26412  C   LYS D 149       6.160 -52.149  -6.864  1.00  0.380          C  
ATOM  26413  O   LYS D 149       6.170 -53.314  -7.284  1.00  0.540          O  
ATOM  26414  CB  LYS D 149       3.755 -51.407  -6.736  1.00  0.520          C  
ATOM  26415  CG  LYS D 149       2.487 -51.378  -5.896  1.00  0.520          C  
ATOM  26416  CD  LYS D 149       1.293 -50.949  -6.720  1.00  0.520          C  
ATOM  26417  CE  LYS D 149       0.012 -50.945  -5.893  1.00  0.520          C  
ATOM  26418  NZ  LYS D 149      -1.118 -50.360  -6.654  1.00  0.520          N  
ATOM  26419  H   LYS D 149       4.723 -49.710  -5.208  1.00  0.400          H  
ATOM  26420  HA  LYS D 149       4.808 -52.526  -5.264  1.00  0.470          H  
ATOM  26421 1HB  LYS D 149       3.859 -50.439  -7.238  1.00  0.630          H  
ATOM  26422 2HB  LYS D 149       3.621 -52.163  -7.496  1.00  0.630          H  
ATOM  26423 1HG  LYS D 149       2.307 -52.377  -5.505  1.00  0.630          H  
ATOM  26424 2HG  LYS D 149       2.617 -50.701  -5.056  1.00  0.630          H  
ATOM  26425 1HD  LYS D 149       1.472 -49.938  -7.102  1.00  0.630          H  
ATOM  26426 2HD  LYS D 149       1.175 -51.622  -7.572  1.00  0.630          H  
ATOM  26427 1HE  LYS D 149      -0.240 -51.967  -5.615  1.00  0.630          H  
ATOM  26428 2HE  LYS D 149       0.167 -50.359  -4.988  1.00  0.630          H  
ATOM  26429 1HZ  LYS D 149      -1.963 -50.350  -6.101  1.00  0.630          H  
ATOM  26430 2HZ  LYS D 149      -0.856 -49.407  -6.880  1.00  0.630          H  
ATOM  26431 3HZ  LYS D 149      -1.300 -50.870  -7.507  1.00  0.630          H  
ATOM  26432  N   ARG D 150       7.093 -51.234  -7.187  1.00  0.320          N  
ATOM  26433  CA  ARG D 150       8.259 -51.464  -8.044  1.00  0.360          C  
ATOM  26434  C   ARG D 150       9.473 -51.851  -7.214  1.00  0.410          C  
ATOM  26435  O   ARG D 150      10.381 -52.550  -7.677  1.00  0.510          O  
ATOM  26436  CB  ARG D 150       8.627 -50.229  -8.845  1.00  0.490          C  
ATOM  26437  CG  ARG D 150       9.852 -50.422  -9.707  1.00  0.490          C  
ATOM  26438  CD  ARG D 150      10.102 -49.289 -10.550  1.00  0.490          C  
ATOM  26439  NE  ARG D 150      11.343 -49.428 -11.314  1.00  0.490          N  
ATOM  26440  CZ  ARG D 150      11.936 -48.422 -11.949  1.00  0.490          C  
ATOM  26441  NH1 ARG D 150      11.472 -47.211 -11.909  1.00  0.490          N  
ATOM  26442  NH2 ARG D 150      12.997 -48.629 -12.641  1.00  0.490          N  
ATOM  26443  H   ARG D 150       7.024 -50.318  -6.753  1.00  0.380          H  
ATOM  26444  HA  ARG D 150       8.025 -52.271  -8.733  1.00  0.430          H  
ATOM  26445 1HB  ARG D 150       7.801 -49.946  -9.492  1.00  0.590          H  
ATOM  26446 2HB  ARG D 150       8.814 -49.394  -8.170  1.00  0.590          H  
ATOM  26447 1HG  ARG D 150      10.733 -50.525  -9.079  1.00  0.590          H  
ATOM  26448 2HG  ARG D 150       9.734 -51.303 -10.291  1.00  0.590          H  
ATOM  26449 1HD  ARG D 150       9.285 -49.187 -11.251  1.00  0.590          H  
ATOM  26450 2HD  ARG D 150      10.154 -48.398  -9.947  1.00  0.590          H  
ATOM  26451  HE  ARG D 150      11.797 -50.362 -11.424  1.00  0.590          H  
ATOM  26452 1HH1 ARG D 150      10.643 -46.983 -11.393  1.00  0.590          H  
ATOM  26453 2HH1 ARG D 150      11.991 -46.495 -12.446  1.00  0.590          H  
ATOM  26454 1HH2 ARG D 150      13.368 -49.597 -12.710  1.00  0.590          H  
ATOM  26455 2HH2 ARG D 150      13.396 -47.802 -13.126  1.00  0.590          H  
ATOM  26456  N   PHE D 151       9.543 -51.274  -6.024  1.00  0.350          N  
ATOM  26457  CA  PHE D 151      10.649 -51.458  -5.111  1.00  0.410          C  
ATOM  26458  C   PHE D 151      10.220 -51.946  -3.718  1.00  0.430          C  
ATOM  26459  O   PHE D 151      10.773 -51.461  -2.733  1.00  0.420          O  
ATOM  26460  CB  PHE D 151      11.372 -50.136  -4.908  1.00  0.550          C  
ATOM  26461  CG  PHE D 151      11.934 -49.518  -6.130  1.00  0.550          C  
ATOM  26462  CD1 PHE D 151      11.304 -48.463  -6.680  1.00  0.550          C  
ATOM  26463  CD2 PHE D 151      13.071 -49.970  -6.708  1.00  0.550          C  
ATOM  26464  CE1 PHE D 151      11.795 -47.817  -7.781  1.00  0.550          C  
ATOM  26465  CE2 PHE D 151      13.583 -49.349  -7.814  1.00  0.550          C  
ATOM  26466  CZ  PHE D 151      12.943 -48.255  -8.349  1.00  0.550          C  
ATOM  26467  H   PHE D 151       8.779 -50.655  -5.740  1.00  0.420          H  
ATOM  26468  HA  PHE D 151      11.335 -52.179  -5.544  1.00  0.490          H  
ATOM  26469 1HB  PHE D 151      10.673 -49.422  -4.466  1.00  0.660          H  
ATOM  26470 2HB  PHE D 151      12.169 -50.271  -4.200  1.00  0.660          H  
ATOM  26471  HD1 PHE D 151      10.400 -48.155  -6.216  1.00  0.660          H  
ATOM  26472  HD2 PHE D 151      13.560 -50.830  -6.277  1.00  0.660          H  
ATOM  26473  HE1 PHE D 151      11.267 -46.962  -8.199  1.00  0.660          H  
ATOM  26474  HE2 PHE D 151      14.483 -49.716  -8.258  1.00  0.660          H  
ATOM  26475  HZ  PHE D 151      13.339 -47.750  -9.225  1.00  0.660          H  
ATOM  26476  N   PRO D 152       9.307 -52.932  -3.561  1.00  0.470          N  
ATOM  26477  CA  PRO D 152       8.762 -53.333  -2.270  1.00  0.490          C  
ATOM  26478  C   PRO D 152       9.827 -53.848  -1.311  1.00  0.470          C  
ATOM  26479  O   PRO D 152       9.636 -53.844  -0.092  1.00  0.450          O  
ATOM  26480  CB  PRO D 152       7.785 -54.453  -2.650  1.00  0.730          C  
ATOM  26481  CG  PRO D 152       8.302 -54.993  -3.976  1.00  0.730          C  
ATOM  26482  CD  PRO D 152       8.887 -53.795  -4.683  1.00  0.730          C  
ATOM  26483  HA  PRO D 152       8.225 -52.476  -1.839  1.00  0.590          H  
ATOM  26484 1HB  PRO D 152       7.753 -55.207  -1.855  1.00  0.880          H  
ATOM  26485 2HB  PRO D 152       6.770 -54.031  -2.741  1.00  0.880          H  
ATOM  26486 1HG  PRO D 152       9.030 -55.793  -3.804  1.00  0.880          H  
ATOM  26487 2HG  PRO D 152       7.475 -55.436  -4.546  1.00  0.880          H  
ATOM  26488 1HD  PRO D 152       9.738 -54.085  -5.309  1.00  0.880          H  
ATOM  26489 2HD  PRO D 152       8.089 -53.337  -5.255  1.00  0.880          H  
ATOM  26490  N   THR D 153      10.948 -54.306  -1.873  1.00  0.470          N  
ATOM  26491  CA  THR D 153      12.053 -54.835  -1.110  1.00  0.400          C  
ATOM  26492  C   THR D 153      13.372 -54.243  -1.603  1.00  0.350          C  
ATOM  26493  O   THR D 153      13.500 -53.780  -2.749  1.00  0.310          O  
ATOM  26494  CB  THR D 153      12.102 -56.378  -1.198  1.00  0.590          C  
ATOM  26495  OG1 THR D 153      12.392 -56.770  -2.538  1.00  0.590          O  
ATOM  26496  CG2 THR D 153      10.758 -56.972  -0.808  1.00  0.590          C  
ATOM  26497  H   THR D 153      11.044 -54.284  -2.874  1.00  0.560          H  
ATOM  26498  HA  THR D 153      11.925 -54.550  -0.066  1.00  0.480          H  
ATOM  26499  HB  THR D 153      12.878 -56.756  -0.533  1.00  0.710          H  
ATOM  26500  HG1 THR D 153      12.491 -57.739  -2.580  1.00  0.710          H  
ATOM  26501 1HG2 THR D 153      10.813 -58.058  -0.874  1.00  0.710          H  
ATOM  26502 2HG2 THR D 153      10.514 -56.681   0.214  1.00  0.710          H  
ATOM  26503 3HG2 THR D 153       9.980 -56.620  -1.476  1.00  0.710          H  
ATOM  26504  N   ILE D 154      14.396 -54.365  -0.765  1.00  0.370          N  
ATOM  26505  CA  ILE D 154      15.727 -53.883  -1.111  1.00  0.350          C  
ATOM  26506  C   ILE D 154      16.227 -54.624  -2.336  1.00  0.370          C  
ATOM  26507  O   ILE D 154      16.912 -54.055  -3.187  1.00  0.370          O  
ATOM  26508  CB  ILE D 154      16.704 -53.967   0.064  1.00  0.500          C  
ATOM  26509  CG1 ILE D 154      16.200 -53.040   1.255  1.00  0.500          C  
ATOM  26510  CG2 ILE D 154      18.089 -53.551  -0.403  1.00  0.500          C  
ATOM  26511  CD1 ILE D 154      15.990 -51.539   0.939  1.00  0.500          C  
ATOM  26512  H   ILE D 154      14.230 -54.771   0.145  1.00  0.440          H  
ATOM  26513  HA  ILE D 154      15.652 -52.841  -1.400  1.00  0.420          H  
ATOM  26514  HB  ILE D 154      16.749 -54.989   0.445  1.00  0.600          H  
ATOM  26515 1HG1 ILE D 154      15.264 -53.440   1.632  1.00  0.600          H  
ATOM  26516 2HG1 ILE D 154      16.946 -53.101   2.053  1.00  0.600          H  
ATOM  26517 1HG2 ILE D 154      18.771 -53.602   0.429  1.00  0.600          H  
ATOM  26518 2HG2 ILE D 154      18.436 -54.210  -1.187  1.00  0.600          H  
ATOM  26519 3HG2 ILE D 154      18.059 -52.542  -0.788  1.00  0.600          H  
ATOM  26520 1HD1 ILE D 154      15.677 -51.032   1.843  1.00  0.600          H  
ATOM  26521 2HD1 ILE D 154      16.898 -51.102   0.601  1.00  0.600          H  
ATOM  26522 3HD1 ILE D 154      15.226 -51.401   0.179  1.00  0.600          H  
ATOM  26523  N   ASP D 155      15.893 -55.908  -2.446  1.00  0.460          N  
ATOM  26524  CA  ASP D 155      16.316 -56.711  -3.583  1.00  0.520          C  
ATOM  26525  C   ASP D 155      16.041 -56.001  -4.905  1.00  0.440          C  
ATOM  26526  O   ASP D 155      16.862 -56.089  -5.821  1.00  0.450          O  
ATOM  26527  CB  ASP D 155      15.516 -58.020  -3.647  1.00  0.700          C  
ATOM  26528  CG  ASP D 155      15.784 -59.048  -2.541  1.00  0.700          C  
ATOM  26529  OD1 ASP D 155      16.790 -58.978  -1.861  1.00  0.700          O  
ATOM  26530  OD2 ASP D 155      14.935 -59.882  -2.365  1.00  0.700          O  
ATOM  26531  H   ASP D 155      15.348 -56.343  -1.715  1.00  0.550          H  
ATOM  26532  HA  ASP D 155      17.382 -56.905  -3.512  1.00  0.620          H  
ATOM  26533 1HB  ASP D 155      14.458 -57.784  -3.650  1.00  0.840          H  
ATOM  26534 2HB  ASP D 155      15.721 -58.501  -4.606  1.00  0.840          H  
ATOM  26535  N   HIS D 156      14.894 -55.308  -5.024  1.00  0.380          N  
ATOM  26536  CA  HIS D 156      14.542 -54.655  -6.273  1.00  0.320          C  
ATOM  26537  C   HIS D 156      15.234 -53.307  -6.402  1.00  0.310          C  
ATOM  26538  O   HIS D 156      15.529 -52.851  -7.508  1.00  0.280          O  
ATOM  26539  CB  HIS D 156      13.029 -54.535  -6.386  1.00  0.470          C  
ATOM  26540  CG  HIS D 156      12.392 -55.880  -6.536  1.00  0.470          C  
ATOM  26541  ND1 HIS D 156      12.599 -56.683  -7.645  1.00  0.470          N  
ATOM  26542  CD2 HIS D 156      11.575 -56.578  -5.716  1.00  0.470          C  
ATOM  26543  CE1 HIS D 156      11.939 -57.811  -7.494  1.00  0.470          C  
ATOM  26544  NE2 HIS D 156      11.305 -57.773  -6.333  1.00  0.470          N  
ATOM  26545  H   HIS D 156      14.257 -55.208  -4.230  1.00  0.460          H  
ATOM  26546  HA  HIS D 156      14.873 -55.275  -7.100  1.00  0.380          H  
ATOM  26547 1HB  HIS D 156      12.639 -54.075  -5.479  1.00  0.570          H  
ATOM  26548 2HB  HIS D 156      12.754 -53.905  -7.235  1.00  0.570          H  
ATOM  26549  HD1 HIS D 156      13.002 -56.392  -8.517  1.00  0.570          H  
ATOM  26550  HD2 HIS D 156      11.149 -56.359  -4.743  1.00  0.570          H  
ATOM  26551  HE1 HIS D 156      11.979 -58.580  -8.268  1.00  0.570          H  
ATOM  26552  N   VAL D 157      15.539 -52.672  -5.274  1.00  0.350          N  
ATOM  26553  CA  VAL D 157      16.231 -51.388  -5.336  1.00  0.320          C  
ATOM  26554  C   VAL D 157      17.619 -51.662  -5.937  1.00  0.340          C  
ATOM  26555  O   VAL D 157      18.085 -50.927  -6.823  1.00  0.330          O  
ATOM  26556  CB  VAL D 157      16.332 -50.728  -3.942  1.00  0.460          C  
ATOM  26557  CG1 VAL D 157      17.167 -49.476  -4.023  1.00  0.460          C  
ATOM  26558  CG2 VAL D 157      14.934 -50.404  -3.410  1.00  0.460          C  
ATOM  26559  H   VAL D 157      15.252 -53.086  -4.377  1.00  0.420          H  
ATOM  26560  HA  VAL D 157      15.706 -50.713  -6.001  1.00  0.380          H  
ATOM  26561  HB  VAL D 157      16.830 -51.417  -3.260  1.00  0.550          H  
ATOM  26562 1HG1 VAL D 157      17.231 -49.038  -3.042  1.00  0.550          H  
ATOM  26563 2HG1 VAL D 157      18.153 -49.707  -4.384  1.00  0.550          H  
ATOM  26564 3HG1 VAL D 157      16.697 -48.767  -4.698  1.00  0.550          H  
ATOM  26565 1HG2 VAL D 157      15.011 -49.956  -2.423  1.00  0.550          H  
ATOM  26566 2HG2 VAL D 157      14.451 -49.709  -4.086  1.00  0.550          H  
ATOM  26567 3HG2 VAL D 157      14.344 -51.321  -3.342  1.00  0.550          H  
ATOM  26568  N   VAL D 158      18.258 -52.738  -5.448  1.00  0.360          N  
ATOM  26569  CA  VAL D 158      19.577 -53.159  -5.921  1.00  0.370          C  
ATOM  26570  C   VAL D 158      19.516 -53.694  -7.361  1.00  0.380          C  
ATOM  26571  O   VAL D 158      20.288 -53.268  -8.222  1.00  0.380          O  
ATOM  26572  CB  VAL D 158      20.183 -54.239  -4.980  1.00  0.510          C  
ATOM  26573  CG1 VAL D 158      21.483 -54.815  -5.566  1.00  0.510          C  
ATOM  26574  CG2 VAL D 158      20.501 -53.622  -3.622  1.00  0.510          C  
ATOM  26575  H   VAL D 158      17.782 -53.273  -4.715  1.00  0.430          H  
ATOM  26576  HA  VAL D 158      20.233 -52.296  -5.907  1.00  0.440          H  
ATOM  26577  HB  VAL D 158      19.461 -55.049  -4.860  1.00  0.620          H  
ATOM  26578 1HG1 VAL D 158      21.884 -55.564  -4.888  1.00  0.620          H  
ATOM  26579 2HG1 VAL D 158      21.295 -55.279  -6.534  1.00  0.620          H  
ATOM  26580 3HG1 VAL D 158      22.211 -54.006  -5.686  1.00  0.620          H  
ATOM  26581 1HG2 VAL D 158      20.912 -54.377  -2.970  1.00  0.620          H  
ATOM  26582 2HG2 VAL D 158      21.231 -52.837  -3.758  1.00  0.620          H  
ATOM  26583 3HG2 VAL D 158      19.593 -53.213  -3.182  1.00  0.620          H  
ATOM  26584  N   GLU D 159      18.584 -54.609  -7.652  1.00  0.380          N  
ATOM  26585  CA  GLU D 159      18.461 -55.169  -8.998  1.00  0.370          C  
ATOM  26586  C   GLU D 159      18.242 -54.101 -10.052  1.00  0.340          C  
ATOM  26587  O   GLU D 159      18.783 -54.184 -11.154  1.00  0.320          O  
ATOM  26588  CB  GLU D 159      17.316 -56.179  -9.089  1.00  0.520          C  
ATOM  26589  CG  GLU D 159      17.169 -56.823 -10.477  1.00  0.520          C  
ATOM  26590  CD  GLU D 159      16.133 -57.907 -10.545  1.00  0.520          C  
ATOM  26591  OE1 GLU D 159      15.598 -58.275  -9.531  1.00  0.520          O  
ATOM  26592  OE2 GLU D 159      15.866 -58.365 -11.629  1.00  0.520          O  
ATOM  26593  H   GLU D 159      17.970 -54.967  -6.918  1.00  0.460          H  
ATOM  26594  HA  GLU D 159      19.390 -55.688  -9.232  1.00  0.440          H  
ATOM  26595 1HB  GLU D 159      17.455 -56.966  -8.348  1.00  0.630          H  
ATOM  26596 2HB  GLU D 159      16.380 -55.675  -8.861  1.00  0.630          H  
ATOM  26597 1HG  GLU D 159      16.894 -56.052 -11.196  1.00  0.630          H  
ATOM  26598 2HG  GLU D 159      18.134 -57.227 -10.777  1.00  0.630          H  
ATOM  26599  N   ALA D 160      17.472 -53.072  -9.703  1.00  0.360          N  
ATOM  26600  CA  ALA D 160      17.126 -52.002 -10.613  1.00  0.350          C  
ATOM  26601  C   ALA D 160      18.243 -50.968 -10.798  1.00  0.360          C  
ATOM  26602  O   ALA D 160      18.067 -50.001 -11.544  1.00  0.410          O  
ATOM  26603  CB  ALA D 160      15.874 -51.322 -10.136  1.00  0.490          C  
ATOM  26604  H   ALA D 160      17.032 -53.064  -8.781  1.00  0.430          H  
ATOM  26605  HA  ALA D 160      16.923 -52.453 -11.562  1.00  0.420          H  
ATOM  26606 1HB  ALA D 160      15.584 -50.566 -10.846  1.00  0.590          H  
ATOM  26607 2HB  ALA D 160      15.071 -52.056 -10.042  1.00  0.590          H  
ATOM  26608 3HB  ALA D 160      16.079 -50.887  -9.173  1.00  0.590          H  
ATOM  26609  N   GLY D 161      19.377 -51.135 -10.112  1.00  0.340          N  
ATOM  26610  CA  GLY D 161      20.506 -50.227 -10.257  1.00  0.360          C  
ATOM  26611  C   GLY D 161      20.511 -48.954  -9.415  1.00  0.350          C  
ATOM  26612  O   GLY D 161      21.260 -48.030  -9.733  1.00  0.410          O  
ATOM  26613  H   GLY D 161      19.495 -51.943  -9.492  1.00  0.410          H  
ATOM  26614 1HA  GLY D 161      21.413 -50.791 -10.025  1.00  0.430          H  
ATOM  26615 2HA  GLY D 161      20.591 -49.948 -11.306  1.00  0.430          H  
ATOM  26616  N   PHE D 162      19.731 -48.875  -8.331  1.00  0.300          N  
ATOM  26617  CA  PHE D 162      19.752 -47.645  -7.540  1.00  0.310          C  
ATOM  26618  C   PHE D 162      20.587 -47.796  -6.268  1.00  0.420          C  
ATOM  26619  O   PHE D 162      20.824 -46.822  -5.565  1.00  0.700          O  
ATOM  26620  CB  PHE D 162      18.323 -47.238  -7.198  1.00  0.430          C  
ATOM  26621  CG  PHE D 162      17.531 -46.918  -8.428  1.00  0.430          C  
ATOM  26622  CD1 PHE D 162      16.713 -47.873  -8.967  1.00  0.430          C  
ATOM  26623  CD2 PHE D 162      17.605 -45.675  -9.055  1.00  0.430          C  
ATOM  26624  CE1 PHE D 162      15.987 -47.621 -10.107  1.00  0.430          C  
ATOM  26625  CE2 PHE D 162      16.865 -45.431 -10.196  1.00  0.430          C  
ATOM  26626  CZ  PHE D 162      16.062 -46.410 -10.719  1.00  0.430          C  
ATOM  26627  H   PHE D 162      19.114 -49.640  -8.039  1.00  0.360          H  
ATOM  26628  HA  PHE D 162      20.193 -46.850  -8.141  1.00  0.370          H  
ATOM  26629 1HB  PHE D 162      17.831 -48.057  -6.680  1.00  0.520          H  
ATOM  26630 2HB  PHE D 162      18.325 -46.369  -6.540  1.00  0.520          H  
ATOM  26631  HD1 PHE D 162      16.660 -48.841  -8.478  1.00  0.520          H  
ATOM  26632  HD2 PHE D 162      18.249 -44.896  -8.643  1.00  0.520          H  
ATOM  26633  HE1 PHE D 162      15.349 -48.387 -10.531  1.00  0.520          H  
ATOM  26634  HE2 PHE D 162      16.910 -44.474 -10.688  1.00  0.520          H  
ATOM  26635  HZ  PHE D 162      15.479 -46.214 -11.627  1.00  0.520          H  
ATOM  26636  N   MET D 163      21.030 -49.022  -6.001  1.00  0.240          N  
ATOM  26637  CA  MET D 163      21.802 -49.397  -4.818  1.00  0.320          C  
ATOM  26638  C   MET D 163      22.792 -50.485  -5.230  1.00  0.350          C  
ATOM  26639  O   MET D 163      22.507 -51.294  -6.112  1.00  0.360          O  
ATOM  26640  CB  MET D 163      20.886 -49.921  -3.691  1.00  0.420          C  
ATOM  26641  CG  MET D 163      21.610 -50.257  -2.367  1.00  0.420          C  
ATOM  26642  SD  MET D 163      20.599 -50.971  -1.044  1.00  0.420          S  
ATOM  26643  CE  MET D 163      19.376 -49.794  -0.663  1.00  0.420          C  
ATOM  26644  H   MET D 163      20.829 -49.734  -6.688  1.00  0.290          H  
ATOM  26645  HA  MET D 163      22.366 -48.534  -4.466  1.00  0.380          H  
ATOM  26646 1HB  MET D 163      20.195 -49.163  -3.449  1.00  0.500          H  
ATOM  26647 2HB  MET D 163      20.320 -50.767  -4.031  1.00  0.500          H  
ATOM  26648 1HG  MET D 163      22.381 -50.962  -2.557  1.00  0.500          H  
ATOM  26649 2HG  MET D 163      22.082 -49.352  -1.988  1.00  0.500          H  
ATOM  26650 1HE  MET D 163      18.793 -50.145   0.164  1.00  0.500          H  
ATOM  26651 2HE  MET D 163      19.823 -48.868  -0.399  1.00  0.500          H  
ATOM  26652 3HE  MET D 163      18.747 -49.664  -1.514  1.00  0.500          H  
ATOM  26653  N   THR D 164      23.950 -50.533  -4.598  1.00  0.380          N  
ATOM  26654  CA  THR D 164      24.878 -51.633  -4.893  1.00  0.400          C  
ATOM  26655  C   THR D 164      24.815 -52.695  -3.805  1.00  0.380          C  
ATOM  26656  O   THR D 164      24.222 -52.484  -2.743  1.00  0.370          O  
ATOM  26657  CB  THR D 164      26.335 -51.168  -5.021  1.00  0.550          C  
ATOM  26658  OG1 THR D 164      26.840 -50.748  -3.741  1.00  0.550          O  
ATOM  26659  CG2 THR D 164      26.379 -50.005  -5.962  1.00  0.550          C  
ATOM  26660  H   THR D 164      24.165 -49.805  -3.904  1.00  0.460          H  
ATOM  26661  HA  THR D 164      24.583 -52.099  -5.833  1.00  0.480          H  
ATOM  26662  HB  THR D 164      26.953 -51.975  -5.407  1.00  0.660          H  
ATOM  26663  HG1 THR D 164      27.781 -50.525  -3.842  1.00  0.660          H  
ATOM  26664 1HG2 THR D 164      27.406 -49.666  -6.065  1.00  0.660          H  
ATOM  26665 2HG2 THR D 164      25.997 -50.305  -6.939  1.00  0.660          H  
ATOM  26666 3HG2 THR D 164      25.767 -49.198  -5.571  1.00  0.660          H  
ATOM  26667  N   ARG D 165      25.435 -53.849  -4.052  1.00  0.380          N  
ATOM  26668  CA  ARG D 165      25.446 -54.891  -3.033  1.00  0.370          C  
ATOM  26669  C   ARG D 165      26.181 -54.437  -1.770  1.00  0.370          C  
ATOM  26670  O   ARG D 165      25.757 -54.750  -0.654  1.00  0.370          O  
ATOM  26671  CB  ARG D 165      26.057 -56.170  -3.574  1.00  0.520          C  
ATOM  26672  CG  ARG D 165      25.176 -56.896  -4.593  1.00  0.520          C  
ATOM  26673  CD  ARG D 165      25.651 -58.286  -4.880  1.00  0.520          C  
ATOM  26674  NE  ARG D 165      26.967 -58.309  -5.528  1.00  0.520          N  
ATOM  26675  CZ  ARG D 165      27.191 -58.218  -6.863  1.00  0.520          C  
ATOM  26676  NH1 ARG D 165      26.187 -58.084  -7.711  1.00  0.520          N  
ATOM  26677  NH2 ARG D 165      28.433 -58.263  -7.318  1.00  0.520          N  
ATOM  26678  H   ARG D 165      25.899 -53.988  -4.940  1.00  0.460          H  
ATOM  26679  HA  ARG D 165      24.412 -55.107  -2.763  1.00  0.440          H  
ATOM  26680 1HB  ARG D 165      27.009 -55.948  -4.052  1.00  0.630          H  
ATOM  26681 2HB  ARG D 165      26.255 -56.857  -2.751  1.00  0.630          H  
ATOM  26682 1HG  ARG D 165      24.162 -56.962  -4.202  1.00  0.630          H  
ATOM  26683 2HG  ARG D 165      25.165 -56.334  -5.524  1.00  0.630          H  
ATOM  26684 1HD  ARG D 165      25.734 -58.829  -3.938  1.00  0.630          H  
ATOM  26685 2HD  ARG D 165      24.935 -58.798  -5.518  1.00  0.630          H  
ATOM  26686  HE  ARG D 165      27.775 -58.418  -4.928  1.00  0.630          H  
ATOM  26687 1HH1 ARG D 165      25.237 -58.049  -7.375  1.00  0.630          H  
ATOM  26688 2HH1 ARG D 165      26.368 -58.017  -8.702  1.00  0.630          H  
ATOM  26689 1HH2 ARG D 165      29.205 -58.366  -6.672  1.00  0.630          H  
ATOM  26690 2HH2 ARG D 165      28.614 -58.196  -8.308  1.00  0.630          H  
ATOM  26691  N   GLU D 166      27.293 -53.714  -1.940  1.00  0.380          N  
ATOM  26692  CA  GLU D 166      28.038 -53.242  -0.780  1.00  0.400          C  
ATOM  26693  C   GLU D 166      27.201 -52.275   0.050  1.00  0.360          C  
ATOM  26694  O   GLU D 166      27.209 -52.340   1.287  1.00  0.350          O  
ATOM  26695  CB  GLU D 166      29.340 -52.572  -1.177  1.00  0.550          C  
ATOM  26696  CG  GLU D 166      30.175 -52.199   0.021  1.00  0.550          C  
ATOM  26697  CD  GLU D 166      31.464 -51.624  -0.322  1.00  0.550          C  
ATOM  26698  OE1 GLU D 166      31.582 -51.119  -1.405  1.00  0.550          O  
ATOM  26699  OE2 GLU D 166      32.361 -51.686   0.478  1.00  0.550          O  
ATOM  26700  H   GLU D 166      27.609 -53.500  -2.876  1.00  0.460          H  
ATOM  26701  HA  GLU D 166      28.277 -54.102  -0.154  1.00  0.480          H  
ATOM  26702 1HB  GLU D 166      29.922 -53.237  -1.816  1.00  0.660          H  
ATOM  26703 2HB  GLU D 166      29.126 -51.667  -1.744  1.00  0.660          H  
ATOM  26704 1HG  GLU D 166      29.623 -51.457   0.590  1.00  0.660          H  
ATOM  26705 2HG  GLU D 166      30.316 -53.074   0.653  1.00  0.660          H  
ATOM  26706  N   GLU D 167      26.483 -51.367  -0.627  1.00  0.360          N  
ATOM  26707  CA  GLU D 167      25.650 -50.407   0.080  1.00  0.360          C  
ATOM  26708  C   GLU D 167      24.597 -51.158   0.879  1.00  0.350          C  
ATOM  26709  O   GLU D 167      24.370 -50.848   2.053  1.00  0.340          O  
ATOM  26710  CB  GLU D 167      24.981 -49.467  -0.920  1.00  0.500          C  
ATOM  26711  CG  GLU D 167      25.923 -48.490  -1.598  1.00  0.500          C  
ATOM  26712  CD  GLU D 167      25.289 -47.785  -2.729  1.00  0.500          C  
ATOM  26713  OE1 GLU D 167      24.172 -48.108  -2.987  1.00  0.500          O  
ATOM  26714  OE2 GLU D 167      25.927 -47.020  -3.419  1.00  0.500          O  
ATOM  26715  H   GLU D 167      26.548 -51.329  -1.646  1.00  0.430          H  
ATOM  26716  HA  GLU D 167      26.272 -49.832   0.766  1.00  0.430          H  
ATOM  26717 1HB  GLU D 167      24.530 -50.067  -1.699  1.00  0.600          H  
ATOM  26718 2HB  GLU D 167      24.184 -48.913  -0.434  1.00  0.600          H  
ATOM  26719 1HG  GLU D 167      26.261 -47.762  -0.863  1.00  0.600          H  
ATOM  26720 2HG  GLU D 167      26.778 -49.029  -1.956  1.00  0.600          H  
ATOM  26721  N   ARG D 168      24.007 -52.201   0.277  1.00  0.350          N  
ATOM  26722  CA  ARG D 168      23.008 -53.000   0.956  1.00  0.340          C  
ATOM  26723  C   ARG D 168      23.538 -53.597   2.233  1.00  0.330          C  
ATOM  26724  O   ARG D 168      22.862 -53.537   3.264  1.00  0.340          O  
ATOM  26725  CB  ARG D 168      22.507 -54.122   0.087  1.00  0.480          C  
ATOM  26726  CG  ARG D 168      21.512 -55.003   0.768  1.00  0.480          C  
ATOM  26727  CD  ARG D 168      20.949 -55.944  -0.143  1.00  0.480          C  
ATOM  26728  NE  ARG D 168      20.002 -56.799   0.505  1.00  0.480          N  
ATOM  26729  CZ  ARG D 168      19.104 -57.541  -0.142  1.00  0.480          C  
ATOM  26730  NH1 ARG D 168      19.043 -57.513  -1.441  1.00  0.480          N  
ATOM  26731  NH2 ARG D 168      18.260 -58.308   0.509  1.00  0.480          N  
ATOM  26732  H   ARG D 168      24.221 -52.399  -0.707  1.00  0.420          H  
ATOM  26733  HA  ARG D 168      22.165 -52.357   1.201  1.00  0.410          H  
ATOM  26734 1HB  ARG D 168      22.060 -53.716  -0.816  1.00  0.580          H  
ATOM  26735 2HB  ARG D 168      23.333 -54.748  -0.217  1.00  0.580          H  
ATOM  26736 1HG  ARG D 168      22.005 -55.581   1.552  1.00  0.580          H  
ATOM  26737 2HG  ARG D 168      20.727 -54.410   1.216  1.00  0.580          H  
ATOM  26738 1HD  ARG D 168      20.449 -55.408  -0.931  1.00  0.580          H  
ATOM  26739 2HD  ARG D 168      21.744 -56.561  -0.561  1.00  0.580          H  
ATOM  26740  HE  ARG D 168      20.027 -56.860   1.540  1.00  0.580          H  
ATOM  26741 1HH1 ARG D 168      19.668 -56.943  -1.979  1.00  0.580          H  
ATOM  26742 2HH1 ARG D 168      18.319 -58.080  -1.896  1.00  0.580          H  
ATOM  26743 1HH2 ARG D 168      18.277 -58.357   1.521  1.00  0.580          H  
ATOM  26744 2HH2 ARG D 168      17.582 -58.854  -0.050  1.00  0.580          H  
ATOM  26745  N   LYS D 169      24.733 -54.190   2.170  1.00  0.320          N  
ATOM  26746  CA  LYS D 169      25.302 -54.793   3.361  1.00  0.300          C  
ATOM  26747  C   LYS D 169      25.461 -53.758   4.462  1.00  0.310          C  
ATOM  26748  O   LYS D 169      25.148 -54.044   5.619  1.00  0.310          O  
ATOM  26749  CB  LYS D 169      26.653 -55.438   3.052  1.00  0.430          C  
ATOM  26750  CG  LYS D 169      26.564 -56.704   2.205  1.00  0.430          C  
ATOM  26751  CD  LYS D 169      27.947 -57.285   1.907  1.00  0.430          C  
ATOM  26752  CE  LYS D 169      27.851 -58.538   1.040  1.00  0.430          C  
ATOM  26753  NZ  LYS D 169      29.197 -59.097   0.715  1.00  0.430          N  
ATOM  26754  H   LYS D 169      25.216 -54.248   1.265  1.00  0.380          H  
ATOM  26755  HA  LYS D 169      24.616 -55.563   3.720  1.00  0.360          H  
ATOM  26756 1HB  LYS D 169      27.275 -54.720   2.512  1.00  0.510          H  
ATOM  26757 2HB  LYS D 169      27.163 -55.680   3.984  1.00  0.510          H  
ATOM  26758 1HG  LYS D 169      25.965 -57.446   2.734  1.00  0.510          H  
ATOM  26759 2HG  LYS D 169      26.065 -56.468   1.266  1.00  0.510          H  
ATOM  26760 1HD  LYS D 169      28.547 -56.537   1.384  1.00  0.510          H  
ATOM  26761 2HD  LYS D 169      28.446 -57.538   2.842  1.00  0.510          H  
ATOM  26762 1HE  LYS D 169      27.274 -59.294   1.570  1.00  0.510          H  
ATOM  26763 2HE  LYS D 169      27.337 -58.288   0.110  1.00  0.510          H  
ATOM  26764 1HZ  LYS D 169      29.090 -59.924   0.141  1.00  0.510          H  
ATOM  26765 2HZ  LYS D 169      29.739 -58.409   0.211  1.00  0.510          H  
ATOM  26766 3HZ  LYS D 169      29.678 -59.343   1.569  1.00  0.510          H  
ATOM  26767  N   LYS D 170      25.910 -52.549   4.105  1.00  0.340          N  
ATOM  26768  CA  LYS D 170      26.078 -51.490   5.090  1.00  0.350          C  
ATOM  26769  C   LYS D 170      24.733 -51.062   5.698  1.00  0.350          C  
ATOM  26770  O   LYS D 170      24.648 -50.857   6.914  1.00  0.390          O  
ATOM  26771  CB  LYS D 170      26.843 -50.331   4.471  1.00  0.490          C  
ATOM  26772  CG  LYS D 170      28.291 -50.698   4.212  1.00  0.490          C  
ATOM  26773  CD  LYS D 170      29.099 -49.585   3.575  1.00  0.490          C  
ATOM  26774  CE  LYS D 170      30.524 -50.078   3.259  1.00  0.490          C  
ATOM  26775  NZ  LYS D 170      31.325 -50.349   4.483  1.00  0.490          N  
ATOM  26776  H   LYS D 170      26.193 -52.401   3.127  1.00  0.410          H  
ATOM  26777  HA  LYS D 170      26.689 -51.884   5.899  1.00  0.420          H  
ATOM  26778 1HB  LYS D 170      26.381 -50.051   3.524  1.00  0.580          H  
ATOM  26779 2HB  LYS D 170      26.819 -49.473   5.139  1.00  0.580          H  
ATOM  26780 1HG  LYS D 170      28.744 -50.968   5.162  1.00  0.580          H  
ATOM  26781 2HG  LYS D 170      28.323 -51.570   3.556  1.00  0.580          H  
ATOM  26782 1HD  LYS D 170      28.622 -49.254   2.649  1.00  0.580          H  
ATOM  26783 2HD  LYS D 170      29.170 -48.731   4.260  1.00  0.580          H  
ATOM  26784 1HE  LYS D 170      30.461 -50.993   2.689  1.00  0.580          H  
ATOM  26785 2HE  LYS D 170      31.032 -49.335   2.671  1.00  0.580          H  
ATOM  26786 1HZ  LYS D 170      32.243 -50.661   4.219  1.00  0.580          H  
ATOM  26787 2HZ  LYS D 170      31.412 -49.485   5.027  1.00  0.580          H  
ATOM  26788 3HZ  LYS D 170      30.887 -51.045   5.045  1.00  0.580          H  
ATOM  26789  N   PHE D 171      23.674 -50.967   4.879  1.00  0.320          N  
ATOM  26790  CA  PHE D 171      22.356 -50.627   5.417  1.00  0.330          C  
ATOM  26791  C   PHE D 171      21.896 -51.673   6.419  1.00  0.340          C  
ATOM  26792  O   PHE D 171      21.364 -51.333   7.479  1.00  0.360          O  
ATOM  26793  CB  PHE D 171      21.267 -50.593   4.335  1.00  0.460          C  
ATOM  26794  CG  PHE D 171      21.095 -49.351   3.545  1.00  0.460          C  
ATOM  26795  CD1 PHE D 171      21.661 -49.206   2.319  1.00  0.460          C  
ATOM  26796  CD2 PHE D 171      20.293 -48.343   4.019  1.00  0.460          C  
ATOM  26797  CE1 PHE D 171      21.463 -48.096   1.592  1.00  0.460          C  
ATOM  26798  CE2 PHE D 171      20.076 -47.228   3.277  1.00  0.460          C  
ATOM  26799  CZ  PHE D 171      20.668 -47.104   2.065  1.00  0.460          C  
ATOM  26800  H   PHE D 171      23.816 -51.087   3.871  1.00  0.380          H  
ATOM  26801  HA  PHE D 171      22.417 -49.658   5.914  1.00  0.400          H  
ATOM  26802 1HB  PHE D 171      21.470 -51.397   3.630  1.00  0.550          H  
ATOM  26803 2HB  PHE D 171      20.310 -50.825   4.798  1.00  0.550          H  
ATOM  26804  HD1 PHE D 171      22.264 -49.991   1.922  1.00  0.550          H  
ATOM  26805  HD2 PHE D 171      19.822 -48.460   4.986  1.00  0.550          H  
ATOM  26806  HE1 PHE D 171      21.933 -48.019   0.620  1.00  0.550          H  
ATOM  26807  HE2 PHE D 171      19.426 -46.438   3.656  1.00  0.550          H  
ATOM  26808  HZ  PHE D 171      20.494 -46.236   1.477  1.00  0.550          H  
ATOM  26809  N   GLU D 172      22.093 -52.950   6.082  1.00  0.360          N  
ATOM  26810  CA  GLU D 172      21.706 -54.050   6.955  1.00  0.400          C  
ATOM  26811  C   GLU D 172      22.516 -54.069   8.254  1.00  0.360          C  
ATOM  26812  O   GLU D 172      21.960 -54.324   9.325  1.00  0.400          O  
ATOM  26813  CB  GLU D 172      21.839 -55.377   6.207  1.00  0.540          C  
ATOM  26814  CG  GLU D 172      20.800 -55.558   5.085  1.00  0.540          C  
ATOM  26815  CD  GLU D 172      21.010 -56.795   4.272  1.00  0.540          C  
ATOM  26816  OE1 GLU D 172      21.973 -57.479   4.512  1.00  0.540          O  
ATOM  26817  OE2 GLU D 172      20.210 -57.049   3.393  1.00  0.540          O  
ATOM  26818  H   GLU D 172      22.503 -53.164   5.165  1.00  0.430          H  
ATOM  26819  HA  GLU D 172      20.659 -53.920   7.216  1.00  0.480          H  
ATOM  26820 1HB  GLU D 172      22.831 -55.437   5.756  1.00  0.650          H  
ATOM  26821 2HB  GLU D 172      21.743 -56.205   6.907  1.00  0.650          H  
ATOM  26822 1HG  GLU D 172      19.809 -55.599   5.533  1.00  0.650          H  
ATOM  26823 2HG  GLU D 172      20.833 -54.690   4.429  1.00  0.650          H  
ATOM  26824  N   ASN D 173      23.817 -53.763   8.157  1.00  0.310          N  
ATOM  26825  CA  ASN D 173      24.717 -53.725   9.303  1.00  0.290          C  
ATOM  26826  C   ASN D 173      24.444 -52.548  10.245  1.00  0.300          C  
ATOM  26827  O   ASN D 173      24.650 -52.655  11.453  1.00  0.420          O  
ATOM  26828  CB  ASN D 173      26.153 -53.669   8.831  1.00  0.410          C  
ATOM  26829  CG  ASN D 173      26.624 -54.962   8.236  1.00  0.410          C  
ATOM  26830  OD1 ASN D 173      26.084 -56.041   8.506  1.00  0.410          O  
ATOM  26831  ND2 ASN D 173      27.637 -54.875   7.420  1.00  0.410          N  
ATOM  26832  H   ASN D 173      24.211 -53.624   7.222  1.00  0.370          H  
ATOM  26833  HA  ASN D 173      24.570 -54.638   9.878  1.00  0.350          H  
ATOM  26834 1HB  ASN D 173      26.247 -52.885   8.083  1.00  0.500          H  
ATOM  26835 2HB  ASN D 173      26.801 -53.402   9.666  1.00  0.500          H  
ATOM  26836 1HD2 ASN D 173      27.998 -55.699   6.986  1.00  0.500          H  
ATOM  26837 2HD2 ASN D 173      28.052 -53.989   7.230  1.00  0.500          H  
ATOM  26838  N   LEU D 174      23.933 -51.438   9.711  1.00  0.320          N  
ATOM  26839  CA  LEU D 174      23.666 -50.249  10.514  1.00  0.320          C  
ATOM  26840  C   LEU D 174      22.796 -50.562  11.714  1.00  0.290          C  
ATOM  26841  O   LEU D 174      21.688 -51.106  11.596  1.00  0.260          O  
ATOM  26842  CB  LEU D 174      22.942 -49.201   9.658  1.00  0.450          C  
ATOM  26843  CG  LEU D 174      22.546 -47.847  10.320  1.00  0.450          C  
ATOM  26844  CD1 LEU D 174      23.744 -47.017  10.659  1.00  0.450          C  
ATOM  26845  CD2 LEU D 174      21.703 -47.123   9.372  1.00  0.450          C  
ATOM  26846  H   LEU D 174      23.816 -51.383   8.696  1.00  0.380          H  
ATOM  26847  HA  LEU D 174      24.619 -49.856  10.863  1.00  0.380          H  
ATOM  26848 1HB  LEU D 174      23.577 -48.977   8.799  1.00  0.540          H  
ATOM  26849 2HB  LEU D 174      22.031 -49.657   9.278  1.00  0.540          H  
ATOM  26850  HG  LEU D 174      21.987 -48.036  11.238  1.00  0.540          H  
ATOM  26851 1HD1 LEU D 174      23.415 -46.098  11.085  1.00  0.540          H  
ATOM  26852 2HD1 LEU D 174      24.375 -47.532  11.359  1.00  0.540          H  
ATOM  26853 3HD1 LEU D 174      24.293 -46.811   9.763  1.00  0.540          H  
ATOM  26854 1HD2 LEU D 174      21.397 -46.191   9.798  1.00  0.540          H  
ATOM  26855 2HD2 LEU D 174      22.289 -46.953   8.483  1.00  0.540          H  
ATOM  26856 3HD2 LEU D 174      20.833 -47.712   9.134  1.00  0.540          H  
ATOM  26857  N   ASN D 175      23.231 -50.117  12.887  1.00  0.320          N  
ATOM  26858  CA  ASN D 175      22.458 -50.411  14.086  1.00  0.320          C  
ATOM  26859  C   ASN D 175      21.220 -49.552  14.267  1.00  0.270          C  
ATOM  26860  O   ASN D 175      21.187 -48.666  15.116  1.00  0.320          O  
ATOM  26861  CB  ASN D 175      23.322 -50.318  15.329  1.00  0.450          C  
ATOM  26862  CG  ASN D 175      24.290 -51.445  15.471  1.00  0.450          C  
ATOM  26863  OD1 ASN D 175      24.005 -52.603  15.133  1.00  0.450          O  
ATOM  26864  ND2 ASN D 175      25.434 -51.135  15.997  1.00  0.450          N  
ATOM  26865  H   ASN D 175      24.150 -49.639  12.950  1.00  0.380          H  
ATOM  26866  HA  ASN D 175      22.109 -51.442  14.006  1.00  0.380          H  
ATOM  26867 1HB  ASN D 175      23.899 -49.403  15.273  1.00  0.540          H  
ATOM  26868 2HB  ASN D 175      22.716 -50.249  16.214  1.00  0.540          H  
ATOM  26869 1HD2 ASN D 175      26.138 -51.828  16.130  1.00  0.540          H  
ATOM  26870 2HD2 ASN D 175      25.607 -50.173  16.275  1.00  0.540          H  
ATOM  26871  N   SER D 176      20.180 -49.823  13.480  1.00  0.280          N  
ATOM  26872  CA  SER D 176      18.984 -48.996  13.601  1.00  0.260          C  
ATOM  26873  C   SER D 176      17.651 -49.647  13.302  1.00  0.340          C  
ATOM  26874  O   SER D 176      17.510 -50.475  12.392  1.00  0.590          O  
ATOM  26875  CB  SER D 176      19.027 -47.786  12.722  1.00  0.370          C  
ATOM  26876  OG  SER D 176      17.892 -46.998  12.990  1.00  0.370          O  
ATOM  26877  H   SER D 176      20.285 -50.572  12.797  1.00  0.340          H  
ATOM  26878  HA  SER D 176      18.952 -48.668  14.630  1.00  0.310          H  
ATOM  26879 1HB  SER D 176      19.895 -47.245  12.882  1.00  0.450          H  
ATOM  26880 2HB  SER D 176      19.022 -48.094  11.681  1.00  0.450          H  
ATOM  26881  HG  SER D 176      18.024 -46.706  13.929  1.00  0.450          H  
ATOM  26882  N   SER D 177      16.661 -49.201  14.082  1.00  0.440          N  
ATOM  26883  CA  SER D 177      15.257 -49.601  13.986  1.00  0.540          C  
ATOM  26884  C   SER D 177      14.342 -48.574  13.290  1.00  0.540          C  
ATOM  26885  O   SER D 177      13.118 -48.732  13.293  1.00  0.800          O  
ATOM  26886  CB  SER D 177      14.713 -49.883  15.372  1.00  0.720          C  
ATOM  26887  OG  SER D 177      14.736 -48.730  16.168  1.00  0.720          O  
ATOM  26888  H   SER D 177      16.933 -48.532  14.812  1.00  0.530          H  
ATOM  26889  HA  SER D 177      15.217 -50.524  13.409  1.00  0.650          H  
ATOM  26890 1HB  SER D 177      13.691 -50.249  15.291  1.00  0.860          H  
ATOM  26891 2HB  SER D 177      15.308 -50.667  15.843  1.00  0.860          H  
ATOM  26892  HG  SER D 177      14.320 -48.976  16.997  1.00  0.860          H  
ATOM  26893  N   TYR D 178      14.920 -47.529  12.697  1.00  0.290          N  
ATOM  26894  CA  TYR D 178      14.134 -46.471  12.047  1.00  0.280          C  
ATOM  26895  C   TYR D 178      14.326 -46.506  10.533  1.00  0.240          C  
ATOM  26896  O   TYR D 178      15.296 -47.076  10.046  1.00  0.270          O  
ATOM  26897  CB  TYR D 178      14.520 -45.099  12.616  1.00  0.400          C  
ATOM  26898  CG  TYR D 178      14.228 -44.995  14.095  1.00  0.400          C  
ATOM  26899  CD1 TYR D 178      15.201 -45.333  14.979  1.00  0.400          C  
ATOM  26900  CD2 TYR D 178      12.998 -44.601  14.565  1.00  0.400          C  
ATOM  26901  CE1 TYR D 178      14.965 -45.299  16.331  1.00  0.400          C  
ATOM  26902  CE2 TYR D 178      12.773 -44.563  15.932  1.00  0.400          C  
ATOM  26903  CZ  TYR D 178      13.750 -44.924  16.799  1.00  0.400          C  
ATOM  26904  OH  TYR D 178      13.528 -44.904  18.147  1.00  0.400          O  
ATOM  26905  H   TYR D 178      15.937 -47.458  12.720  1.00  0.350          H  
ATOM  26906  HA  TYR D 178      13.077 -46.645  12.252  1.00  0.340          H  
ATOM  26907 1HB  TYR D 178      15.587 -44.926  12.462  1.00  0.480          H  
ATOM  26908 2HB  TYR D 178      13.975 -44.313  12.097  1.00  0.480          H  
ATOM  26909  HD1 TYR D 178      16.165 -45.639  14.604  1.00  0.480          H  
ATOM  26910  HD2 TYR D 178      12.209 -44.321  13.871  1.00  0.480          H  
ATOM  26911  HE1 TYR D 178      15.737 -45.576  17.031  1.00  0.480          H  
ATOM  26912  HE2 TYR D 178      11.822 -44.251  16.323  1.00  0.480          H  
ATOM  26913  HH  TYR D 178      12.671 -44.509  18.328  1.00  0.480          H  
ATOM  26914  N   ASN D 179      13.398 -45.909   9.772  1.00  0.310          N  
ATOM  26915  CA  ASN D 179      13.548 -45.883   8.312  1.00  0.310          C  
ATOM  26916  C   ASN D 179      14.920 -45.306   7.976  1.00  0.280          C  
ATOM  26917  O   ASN D 179      15.267 -44.206   8.401  1.00  0.320          O  
ATOM  26918  CB  ASN D 179      12.419 -45.121   7.613  1.00  0.430          C  
ATOM  26919  CG  ASN D 179      12.503 -45.254   6.069  1.00  0.430          C  
ATOM  26920  OD1 ASN D 179      13.615 -45.307   5.520  1.00  0.430          O  
ATOM  26921  ND2 ASN D 179      11.398 -45.274   5.357  1.00  0.430          N  
ATOM  26922  H   ASN D 179      12.600 -45.467  10.202  1.00  0.370          H  
ATOM  26923  HA  ASN D 179      13.530 -46.910   7.942  1.00  0.370          H  
ATOM  26924 1HB  ASN D 179      11.455 -45.506   7.948  1.00  0.520          H  
ATOM  26925 2HB  ASN D 179      12.462 -44.066   7.878  1.00  0.520          H  
ATOM  26926 1HD2 ASN D 179      11.471 -45.333   4.354  1.00  0.520          H  
ATOM  26927 2HD2 ASN D 179      10.475 -45.212   5.774  1.00  0.520          H  
ATOM  26928  N   LYS D 180      15.689 -46.079   7.215  1.00  0.260          N  
ATOM  26929  CA  LYS D 180      17.072 -45.796   6.849  1.00  0.210          C  
ATOM  26930  C   LYS D 180      17.274 -44.932   5.606  1.00  0.190          C  
ATOM  26931  O   LYS D 180      18.408 -44.744   5.174  1.00  0.170          O  
ATOM  26932  CB  LYS D 180      17.801 -47.125   6.680  1.00  0.310          C  
ATOM  26933  CG  LYS D 180      17.903 -47.909   7.978  1.00  0.310          C  
ATOM  26934  CD  LYS D 180      18.522 -49.286   7.792  1.00  0.310          C  
ATOM  26935  CE  LYS D 180      18.623 -50.023   9.139  1.00  0.310          C  
ATOM  26936  NZ  LYS D 180      19.045 -51.427   8.970  1.00  0.310          N  
ATOM  26937  H   LYS D 180      15.278 -46.951   6.916  1.00  0.310          H  
ATOM  26938  HA  LYS D 180      17.528 -45.269   7.687  1.00  0.250          H  
ATOM  26939 1HB  LYS D 180      17.297 -47.736   5.932  1.00  0.380          H  
ATOM  26940 2HB  LYS D 180      18.810 -46.931   6.336  1.00  0.380          H  
ATOM  26941 1HG  LYS D 180      18.495 -47.340   8.693  1.00  0.380          H  
ATOM  26942 2HG  LYS D 180      16.910 -48.037   8.398  1.00  0.380          H  
ATOM  26943 1HD  LYS D 180      17.916 -49.876   7.105  1.00  0.380          H  
ATOM  26944 2HD  LYS D 180      19.528 -49.190   7.374  1.00  0.380          H  
ATOM  26945 1HE  LYS D 180      19.365 -49.519   9.752  1.00  0.380          H  
ATOM  26946 2HE  LYS D 180      17.663 -49.995   9.657  1.00  0.380          H  
ATOM  26947 1HZ  LYS D 180      19.137 -51.868   9.877  1.00  0.380          H  
ATOM  26948 2HZ  LYS D 180      18.371 -51.924   8.420  1.00  0.380          H  
ATOM  26949 3HZ  LYS D 180      19.952 -51.448   8.486  1.00  0.380          H  
ATOM  26950  N   TYR D 181      16.209 -44.346   5.063  1.00  0.220          N  
ATOM  26951  CA  TYR D 181      16.305 -43.477   3.872  1.00  0.210          C  
ATOM  26952  C   TYR D 181      17.331 -42.343   3.991  1.00  0.210          C  
ATOM  26953  O   TYR D 181      17.727 -41.752   2.983  1.00  0.240          O  
ATOM  26954  CB  TYR D 181      14.971 -42.834   3.502  1.00  0.300          C  
ATOM  26955  CG  TYR D 181      14.482 -41.642   4.396  1.00  0.300          C  
ATOM  26956  CD1 TYR D 181      14.901 -40.326   4.130  1.00  0.300          C  
ATOM  26957  CD2 TYR D 181      13.586 -41.856   5.421  1.00  0.300          C  
ATOM  26958  CE1 TYR D 181      14.424 -39.277   4.890  1.00  0.300          C  
ATOM  26959  CE2 TYR D 181      13.114 -40.815   6.175  1.00  0.300          C  
ATOM  26960  CZ  TYR D 181      13.523 -39.533   5.915  1.00  0.300          C  
ATOM  26961  OH  TYR D 181      13.037 -38.503   6.668  1.00  0.300          O  
ATOM  26962  H   TYR D 181      15.291 -44.562   5.455  1.00  0.260          H  
ATOM  26963  HA  TYR D 181      16.615 -44.101   3.033  1.00  0.250          H  
ATOM  26964 1HB  TYR D 181      15.067 -42.473   2.493  1.00  0.360          H  
ATOM  26965 2HB  TYR D 181      14.189 -43.594   3.491  1.00  0.360          H  
ATOM  26966  HD1 TYR D 181      15.601 -40.127   3.320  1.00  0.360          H  
ATOM  26967  HD2 TYR D 181      13.249 -42.833   5.629  1.00  0.360          H  
ATOM  26968  HE1 TYR D 181      14.747 -38.257   4.680  1.00  0.360          H  
ATOM  26969  HE2 TYR D 181      12.399 -41.008   6.980  1.00  0.360          H  
ATOM  26970  HH  TYR D 181      12.476 -38.855   7.366  1.00  0.360          H  
ATOM  26971  N   TRP D 182      17.712 -41.981   5.215  1.00  0.250          N  
ATOM  26972  CA  TRP D 182      18.663 -40.919   5.490  1.00  0.300          C  
ATOM  26973  C   TRP D 182      20.107 -41.351   5.269  1.00  0.250          C  
ATOM  26974  O   TRP D 182      21.011 -40.515   5.136  1.00  0.260          O  
ATOM  26975  CB  TRP D 182      18.528 -40.479   6.944  1.00  0.400          C  
ATOM  26976  CG  TRP D 182      18.757 -41.571   7.963  1.00  0.400          C  
ATOM  26977  CD1 TRP D 182      17.803 -42.349   8.517  1.00  0.400          C  
ATOM  26978  CD2 TRP D 182      20.013 -41.978   8.591  1.00  0.400          C  
ATOM  26979  NE1 TRP D 182      18.362 -43.210   9.422  1.00  0.400          N  
ATOM  26980  CE2 TRP D 182      19.708 -42.993   9.481  1.00  0.400          C  
ATOM  26981  CE3 TRP D 182      21.335 -41.561   8.471  1.00  0.400          C  
ATOM  26982  CZ2 TRP D 182      20.679 -43.601  10.264  1.00  0.400          C  
ATOM  26983  CZ3 TRP D 182      22.310 -42.171   9.243  1.00  0.400          C  
ATOM  26984  CH2 TRP D 182      21.992 -43.161  10.119  1.00  0.400          C  
ATOM  26985  H   TRP D 182      17.337 -42.484   6.004  1.00  0.300          H  
ATOM  26986  HA  TRP D 182      18.442 -40.080   4.831  1.00  0.360          H  
ATOM  26987 1HB  TRP D 182      19.256 -39.726   7.147  1.00  0.480          H  
ATOM  26988 2HB  TRP D 182      17.537 -40.056   7.106  1.00  0.480          H  
ATOM  26989  HD1 TRP D 182      16.740 -42.299   8.283  1.00  0.480          H  
ATOM  26990  HE1 TRP D 182      17.842 -43.892   9.964  1.00  0.480          H  
ATOM  26991  HE3 TRP D 182      21.591 -40.776   7.779  1.00  0.480          H  
ATOM  26992  HZ2 TRP D 182      20.438 -44.393  10.973  1.00  0.480          H  
ATOM  26993  HZ3 TRP D 182      23.334 -41.837   9.132  1.00  0.480          H  
ATOM  26994  HH2 TRP D 182      22.781 -43.615  10.713  1.00  0.480          H  
ATOM  26995  N   VAL D 183      20.344 -42.650   5.201  1.00  0.210          N  
ATOM  26996  CA  VAL D 183      21.701 -43.145   5.137  1.00  0.190          C  
ATOM  26997  C   VAL D 183      22.474 -42.636   3.921  1.00  0.190          C  
ATOM  26998  O   VAL D 183      23.623 -42.242   4.113  1.00  0.190          O  
ATOM  26999  CB  VAL D 183      21.719 -44.676   5.277  1.00  0.270          C  
ATOM  27000  CG1 VAL D 183      23.082 -45.222   4.995  1.00  0.270          C  
ATOM  27001  CG2 VAL D 183      21.283 -45.038   6.655  1.00  0.270          C  
ATOM  27002  H   VAL D 183      19.563 -43.308   5.238  1.00  0.250          H  
ATOM  27003  HA  VAL D 183      22.222 -42.769   6.020  1.00  0.230          H  
ATOM  27004  HB  VAL D 183      21.048 -45.103   4.611  1.00  0.330          H  
ATOM  27005 1HG1 VAL D 183      23.074 -46.308   5.099  1.00  0.330          H  
ATOM  27006 2HG1 VAL D 183      23.366 -44.971   3.986  1.00  0.330          H  
ATOM  27007 3HG1 VAL D 183      23.803 -44.794   5.688  1.00  0.330          H  
ATOM  27008 1HG2 VAL D 183      21.269 -46.113   6.726  1.00  0.330          H  
ATOM  27009 2HG2 VAL D 183      21.978 -44.617   7.379  1.00  0.330          H  
ATOM  27010 3HG2 VAL D 183      20.288 -44.653   6.853  1.00  0.330          H  
ATOM  27011  N   PRO D 184      21.932 -42.635   2.672  1.00  0.190          N  
ATOM  27012  CA  PRO D 184      22.567 -42.092   1.492  1.00  0.200          C  
ATOM  27013  C   PRO D 184      22.823 -40.588   1.583  1.00  0.200          C  
ATOM  27014  O   PRO D 184      23.639 -40.068   0.836  1.00  0.210          O  
ATOM  27015  CB  PRO D 184      21.580 -42.399   0.371  1.00  0.300          C  
ATOM  27016  CG  PRO D 184      20.761 -43.512   0.885  1.00  0.300          C  
ATOM  27017  CD  PRO D 184      20.632 -43.243   2.365  1.00  0.300          C  
ATOM  27018  HA  PRO D 184      23.491 -42.633   1.316  1.00  0.240          H  
ATOM  27019 1HB  PRO D 184      21.025 -41.504   0.118  1.00  0.360          H  
ATOM  27020 2HB  PRO D 184      22.133 -42.685  -0.537  1.00  0.360          H  
ATOM  27021 1HG  PRO D 184      19.792 -43.553   0.366  1.00  0.360          H  
ATOM  27022 2HG  PRO D 184      21.285 -44.432   0.670  1.00  0.360          H  
ATOM  27023 1HD  PRO D 184      19.855 -42.523   2.519  1.00  0.360          H  
ATOM  27024 2HD  PRO D 184      20.441 -44.157   2.862  1.00  0.360          H  
ATOM  27025  N   CYS D 185      22.128 -39.868   2.480  1.00  0.200          N  
ATOM  27026  CA  CYS D 185      22.342 -38.435   2.589  1.00  0.230          C  
ATOM  27027  C   CYS D 185      23.597 -38.243   3.412  1.00  0.200          C  
ATOM  27028  O   CYS D 185      24.469 -37.440   3.061  1.00  0.190          O  
ATOM  27029  CB  CYS D 185      21.126 -37.734   3.190  1.00  0.310          C  
ATOM  27030  SG  CYS D 185      19.677 -37.718   2.084  1.00  0.310          S  
ATOM  27031  H   CYS D 185      21.489 -40.296   3.142  1.00  0.240          H  
ATOM  27032  HA  CYS D 185      22.509 -38.027   1.597  1.00  0.280          H  
ATOM  27033 1HB  CYS D 185      20.842 -38.240   4.104  1.00  0.370          H  
ATOM  27034 2HB  CYS D 185      21.370 -36.714   3.445  1.00  0.370          H  
ATOM  27035  HG  CYS D 185      19.480 -39.033   2.082  1.00  0.370          H  
ATOM  27036  N   VAL D 186      23.705 -39.004   4.498  1.00  0.180          N  
ATOM  27037  CA  VAL D 186      24.910 -38.942   5.302  1.00  0.170          C  
ATOM  27038  C   VAL D 186      26.066 -39.437   4.444  1.00  0.170          C  
ATOM  27039  O   VAL D 186      27.143 -38.840   4.459  1.00  0.190          O  
ATOM  27040  CB  VAL D 186      24.781 -39.749   6.600  1.00  0.240          C  
ATOM  27041  CG1 VAL D 186      26.137 -39.843   7.329  1.00  0.240          C  
ATOM  27042  CG2 VAL D 186      23.790 -39.046   7.470  1.00  0.240          C  
ATOM  27043  H   VAL D 186      22.923 -39.622   4.743  1.00  0.220          H  
ATOM  27044  HA  VAL D 186      25.099 -37.902   5.570  1.00  0.200          H  
ATOM  27045  HB  VAL D 186      24.435 -40.762   6.373  1.00  0.290          H  
ATOM  27046 1HG1 VAL D 186      26.020 -40.399   8.253  1.00  0.290          H  
ATOM  27047 2HG1 VAL D 186      26.873 -40.351   6.702  1.00  0.290          H  
ATOM  27048 3HG1 VAL D 186      26.493 -38.842   7.556  1.00  0.290          H  
ATOM  27049 1HG2 VAL D 186      23.669 -39.593   8.383  1.00  0.290          H  
ATOM  27050 2HG2 VAL D 186      24.140 -38.040   7.694  1.00  0.290          H  
ATOM  27051 3HG2 VAL D 186      22.839 -38.986   6.945  1.00  0.290          H  
ATOM  27052  N   TRP D 187      25.861 -40.537   3.704  1.00  0.170          N  
ATOM  27053  CA  TRP D 187      26.913 -41.032   2.840  1.00  0.170          C  
ATOM  27054  C   TRP D 187      27.325 -39.998   1.799  1.00  0.200          C  
ATOM  27055  O   TRP D 187      28.517 -39.819   1.573  1.00  0.200          O  
ATOM  27056  CB  TRP D 187      26.492 -42.277   2.078  1.00  0.240          C  
ATOM  27057  CG  TRP D 187      26.475 -43.575   2.814  1.00  0.240          C  
ATOM  27058  CD1 TRP D 187      27.129 -43.901   3.956  1.00  0.240          C  
ATOM  27059  CD2 TRP D 187      25.773 -44.772   2.412  1.00  0.240          C  
ATOM  27060  NE1 TRP D 187      26.893 -45.201   4.271  1.00  0.240          N  
ATOM  27061  CE2 TRP D 187      26.070 -45.746   3.349  1.00  0.240          C  
ATOM  27062  CE3 TRP D 187      24.937 -45.090   1.346  1.00  0.240          C  
ATOM  27063  CZ2 TRP D 187      25.562 -47.018   3.261  1.00  0.240          C  
ATOM  27064  CZ3 TRP D 187      24.435 -46.359   1.255  1.00  0.240          C  
ATOM  27065  CH2 TRP D 187      24.744 -47.304   2.195  1.00  0.240          C  
ATOM  27066  H   TRP D 187      24.974 -41.041   3.767  1.00  0.200          H  
ATOM  27067  HA  TRP D 187      27.775 -41.258   3.458  1.00  0.200          H  
ATOM  27068 1HB  TRP D 187      25.548 -42.107   1.634  1.00  0.290          H  
ATOM  27069 2HB  TRP D 187      27.180 -42.410   1.294  1.00  0.290          H  
ATOM  27070  HD1 TRP D 187      27.771 -43.243   4.538  1.00  0.290          H  
ATOM  27071  HE1 TRP D 187      27.293 -45.676   5.080  1.00  0.290          H  
ATOM  27072  HE3 TRP D 187      24.689 -44.358   0.604  1.00  0.290          H  
ATOM  27073  HZ2 TRP D 187      25.790 -47.772   3.996  1.00  0.290          H  
ATOM  27074  HZ3 TRP D 187      23.789 -46.592   0.413  1.00  0.290          H  
ATOM  27075  HH2 TRP D 187      24.336 -48.304   2.107  1.00  0.290          H  
ATOM  27076  N   PHE D 188      26.363 -39.314   1.165  1.00  0.220          N  
ATOM  27077  CA  PHE D 188      26.651 -38.300   0.157  1.00  0.260          C  
ATOM  27078  C   PHE D 188      27.541 -37.227   0.764  1.00  0.260          C  
ATOM  27079  O   PHE D 188      28.550 -36.841   0.168  1.00  0.260          O  
ATOM  27080  CB  PHE D 188      25.354 -37.657  -0.339  1.00  0.350          C  
ATOM  27081  CG  PHE D 188      25.480 -36.677  -1.481  1.00  0.350          C  
ATOM  27082  CD1 PHE D 188      25.088 -37.076  -2.744  1.00  0.350          C  
ATOM  27083  CD2 PHE D 188      25.996 -35.390  -1.332  1.00  0.350          C  
ATOM  27084  CE1 PHE D 188      25.184 -36.232  -3.813  1.00  0.350          C  
ATOM  27085  CE2 PHE D 188      26.092 -34.564  -2.402  1.00  0.350          C  
ATOM  27086  CZ  PHE D 188      25.682 -34.996  -3.650  1.00  0.350          C  
ATOM  27087  H   PHE D 188      25.381 -39.527   1.342  1.00  0.260          H  
ATOM  27088  HA  PHE D 188      27.176 -38.756  -0.673  1.00  0.310          H  
ATOM  27089 1HB  PHE D 188      24.681 -38.442  -0.662  1.00  0.420          H  
ATOM  27090 2HB  PHE D 188      24.868 -37.156   0.488  1.00  0.420          H  
ATOM  27091  HD1 PHE D 188      24.688 -38.081  -2.880  1.00  0.420          H  
ATOM  27092  HD2 PHE D 188      26.326 -35.038  -0.359  1.00  0.420          H  
ATOM  27093  HE1 PHE D 188      24.860 -36.564  -4.802  1.00  0.420          H  
ATOM  27094  HE2 PHE D 188      26.486 -33.565  -2.269  1.00  0.420          H  
ATOM  27095  HZ  PHE D 188      25.754 -34.341  -4.507  1.00  0.420          H  
ATOM  27096  N   SER D 189      27.152 -36.730   1.945  1.00  0.250          N  
ATOM  27097  CA  SER D 189      27.881 -35.678   2.640  1.00  0.260          C  
ATOM  27098  C   SER D 189      29.318 -36.103   2.956  1.00  0.230          C  
ATOM  27099  O   SER D 189      30.272 -35.360   2.674  1.00  0.220          O  
ATOM  27100  CB  SER D 189      27.155 -35.334   3.925  1.00  0.360          C  
ATOM  27101  OG  SER D 189      27.813 -34.329   4.628  1.00  0.360          O  
ATOM  27102  H   SER D 189      26.292 -37.086   2.376  1.00  0.300          H  
ATOM  27103  HA  SER D 189      27.909 -34.803   1.997  1.00  0.310          H  
ATOM  27104 1HB  SER D 189      26.138 -35.021   3.695  1.00  0.430          H  
ATOM  27105 2HB  SER D 189      27.083 -36.224   4.547  1.00  0.430          H  
ATOM  27106  HG  SER D 189      27.413 -34.326   5.519  1.00  0.430          H  
ATOM  27107  N   SER D 190      29.479 -37.314   3.503  1.00  0.210          N  
ATOM  27108  CA  SER D 190      30.793 -37.855   3.810  1.00  0.190          C  
ATOM  27109  C   SER D 190      31.620 -38.077   2.534  1.00  0.210          C  
ATOM  27110  O   SER D 190      32.821 -37.787   2.518  1.00  0.210          O  
ATOM  27111  CB  SER D 190      30.641 -39.147   4.602  1.00  0.270          C  
ATOM  27112  OG  SER D 190      30.127 -38.920   5.899  1.00  0.270          O  
ATOM  27113  H   SER D 190      28.653 -37.873   3.739  1.00  0.250          H  
ATOM  27114  HA  SER D 190      31.319 -37.135   4.435  1.00  0.230          H  
ATOM  27115 1HB  SER D 190      29.946 -39.772   4.074  1.00  0.330          H  
ATOM  27116 2HB  SER D 190      31.591 -39.676   4.657  1.00  0.330          H  
ATOM  27117  HG  SER D 190      29.845 -39.781   6.227  1.00  0.330          H  
ATOM  27118  N   LEU D 191      30.989 -38.564   1.457  1.00  0.220          N  
ATOM  27119  CA  LEU D 191      31.684 -38.812   0.200  1.00  0.240          C  
ATOM  27120  C   LEU D 191      32.162 -37.476  -0.382  1.00  0.260          C  
ATOM  27121  O   LEU D 191      33.286 -37.385  -0.904  1.00  0.280          O  
ATOM  27122  CB  LEU D 191      30.764 -39.598  -0.776  1.00  0.330          C  
ATOM  27123  CG  LEU D 191      31.377 -40.015  -2.164  1.00  0.330          C  
ATOM  27124  CD1 LEU D 191      32.602 -40.945  -1.981  1.00  0.330          C  
ATOM  27125  CD2 LEU D 191      30.408 -40.749  -3.017  1.00  0.330          C  
ATOM  27126  H   LEU D 191      30.006 -38.822   1.529  1.00  0.260          H  
ATOM  27127  HA  LEU D 191      32.563 -39.408   0.411  1.00  0.290          H  
ATOM  27128 1HB  LEU D 191      30.421 -40.485  -0.278  1.00  0.390          H  
ATOM  27129 2HB  LEU D 191      29.894 -38.987  -0.959  1.00  0.390          H  
ATOM  27130  HG  LEU D 191      31.649 -39.125  -2.656  1.00  0.390          H  
ATOM  27131 1HD1 LEU D 191      33.010 -41.200  -2.954  1.00  0.390          H  
ATOM  27132 2HD1 LEU D 191      33.376 -40.462  -1.390  1.00  0.390          H  
ATOM  27133 3HD1 LEU D 191      32.299 -41.859  -1.492  1.00  0.390          H  
ATOM  27134 1HD2 LEU D 191      30.881 -40.974  -3.972  1.00  0.390          H  
ATOM  27135 2HD2 LEU D 191      30.151 -41.657  -2.534  1.00  0.390          H  
ATOM  27136 3HD2 LEU D 191      29.529 -40.177  -3.192  1.00  0.390          H  
ATOM  27137  N   ALA D 192      31.310 -36.436  -0.318  1.00  0.260          N  
ATOM  27138  CA  ALA D 192      31.677 -35.114  -0.808  1.00  0.280          C  
ATOM  27139  C   ALA D 192      32.898 -34.611  -0.050  1.00  0.270          C  
ATOM  27140  O   ALA D 192      33.846 -34.084  -0.644  1.00  0.300          O  
ATOM  27141  CB  ALA D 192      30.510 -34.160  -0.633  1.00  0.380          C  
ATOM  27142  H   ALA D 192      30.369 -36.578   0.059  1.00  0.310          H  
ATOM  27143  HA  ALA D 192      31.922 -35.173  -1.860  1.00  0.340          H  
ATOM  27144 1HB  ALA D 192      30.783 -33.182  -0.988  1.00  0.460          H  
ATOM  27145 2HB  ALA D 192      29.651 -34.534  -1.191  1.00  0.460          H  
ATOM  27146 3HB  ALA D 192      30.254 -34.099   0.419  1.00  0.460          H  
ATOM  27147  N   ALA D 193      32.906 -34.823   1.266  1.00  0.240          N  
ATOM  27148  CA  ALA D 193      34.027 -34.408   2.079  1.00  0.240          C  
ATOM  27149  C   ALA D 193      35.317 -35.117   1.661  1.00  0.260          C  
ATOM  27150  O   ALA D 193      36.382 -34.484   1.613  1.00  0.290          O  
ATOM  27151  CB  ALA D 193      33.710 -34.675   3.525  1.00  0.340          C  
ATOM  27152  H   ALA D 193      32.077 -35.221   1.723  1.00  0.290          H  
ATOM  27153  HA  ALA D 193      34.169 -33.340   1.941  1.00  0.290          H  
ATOM  27154 1HB  ALA D 193      34.520 -34.329   4.158  1.00  0.400          H  
ATOM  27155 2HB  ALA D 193      32.794 -34.143   3.771  1.00  0.400          H  
ATOM  27156 3HB  ALA D 193      33.559 -35.735   3.684  1.00  0.400          H  
ATOM  27157  N   GLN D 194      35.225 -36.417   1.318  1.00  0.270          N  
ATOM  27158  CA  GLN D 194      36.415 -37.160   0.902  1.00  0.310          C  
ATOM  27159  C   GLN D 194      37.005 -36.586  -0.373  1.00  0.350          C  
ATOM  27160  O   GLN D 194      38.220 -36.436  -0.487  1.00  0.370          O  
ATOM  27161  CB  GLN D 194      36.132 -38.636   0.633  1.00  0.420          C  
ATOM  27162  CG  GLN D 194      35.803 -39.483   1.829  1.00  0.420          C  
ATOM  27163  CD  GLN D 194      35.634 -40.915   1.407  1.00  0.420          C  
ATOM  27164  OE1 GLN D 194      35.360 -41.172   0.226  1.00  0.420          O  
ATOM  27165  NE2 GLN D 194      35.795 -41.854   2.332  1.00  0.420          N  
ATOM  27166  H   GLN D 194      34.324 -36.894   1.440  1.00  0.320          H  
ATOM  27167  HA  GLN D 194      37.158 -37.086   1.692  1.00  0.370          H  
ATOM  27168 1HB  GLN D 194      35.297 -38.715  -0.060  1.00  0.500          H  
ATOM  27169 2HB  GLN D 194      37.000 -39.082   0.140  1.00  0.500          H  
ATOM  27170 1HG  GLN D 194      36.587 -39.414   2.560  1.00  0.500          H  
ATOM  27171 2HG  GLN D 194      34.871 -39.145   2.258  1.00  0.500          H  
ATOM  27172 1HE2 GLN D 194      35.695 -42.819   2.096  1.00  0.500          H  
ATOM  27173 2HE2 GLN D 194      36.004 -41.610   3.312  1.00  0.500          H  
ATOM  27174  N   ALA D 195      36.156 -36.199  -1.320  1.00  0.370          N  
ATOM  27175  CA  ALA D 195      36.660 -35.610  -2.558  1.00  0.410          C  
ATOM  27176  C   ALA D 195      37.462 -34.367  -2.270  1.00  0.410          C  
ATOM  27177  O   ALA D 195      38.428 -34.055  -2.978  1.00  0.450          O  
ATOM  27178  CB  ALA D 195      35.544 -35.282  -3.481  1.00  0.560          C  
ATOM  27179  H   ALA D 195      35.154 -36.387  -1.177  1.00  0.440          H  
ATOM  27180  HA  ALA D 195      37.324 -36.329  -3.033  1.00  0.490          H  
ATOM  27181 1HB  ALA D 195      35.891 -34.867  -4.394  1.00  0.670          H  
ATOM  27182 2HB  ALA D 195      35.084 -36.152  -3.664  1.00  0.670          H  
ATOM  27183 3HB  ALA D 195      34.870 -34.595  -3.002  1.00  0.670          H  
ATOM  27184  N   ARG D 196      37.084 -33.600  -1.258  1.00  0.370          N  
ATOM  27185  CA  ARG D 196      37.941 -32.469  -1.001  1.00  0.380          C  
ATOM  27186  C   ARG D 196      39.248 -32.978  -0.375  1.00  0.360          C  
ATOM  27187  O   ARG D 196      40.333 -32.577  -0.792  1.00  0.390          O  
ATOM  27188  CB  ARG D 196      37.271 -31.424  -0.133  1.00  0.530          C  
ATOM  27189  CG  ARG D 196      38.158 -30.206   0.207  1.00  0.530          C  
ATOM  27190  CD  ARG D 196      38.647 -29.444  -1.011  1.00  0.530          C  
ATOM  27191  NE  ARG D 196      39.499 -28.333  -0.613  1.00  0.530          N  
ATOM  27192  CZ  ARG D 196      40.453 -27.732  -1.378  1.00  0.530          C  
ATOM  27193  NH1 ARG D 196      40.694 -28.105  -2.629  1.00  0.530          N  
ATOM  27194  NH2 ARG D 196      41.165 -26.738  -0.866  1.00  0.530          N  
ATOM  27195  H   ARG D 196      36.239 -33.821  -0.711  1.00  0.440          H  
ATOM  27196  HA  ARG D 196      38.182 -32.007  -1.951  1.00  0.460          H  
ATOM  27197 1HB  ARG D 196      36.370 -31.064  -0.619  1.00  0.630          H  
ATOM  27198 2HB  ARG D 196      36.973 -31.892   0.805  1.00  0.630          H  
ATOM  27199 1HG  ARG D 196      37.579 -29.508   0.813  1.00  0.630          H  
ATOM  27200 2HG  ARG D 196      39.030 -30.530   0.774  1.00  0.630          H  
ATOM  27201 1HD  ARG D 196      39.233 -30.092  -1.650  1.00  0.630          H  
ATOM  27202 2HD  ARG D 196      37.797 -29.047  -1.569  1.00  0.630          H  
ATOM  27203  HE  ARG D 196      39.355 -27.970   0.332  1.00  0.630          H  
ATOM  27204 1HH1 ARG D 196      40.140 -28.840  -3.089  1.00  0.630          H  
ATOM  27205 2HH1 ARG D 196      41.400 -27.624  -3.170  1.00  0.630          H  
ATOM  27206 1HH2 ARG D 196      41.004 -26.429   0.081  1.00  0.630          H  
ATOM  27207 2HH2 ARG D 196      41.869 -26.281  -1.429  1.00  0.630          H  
ATOM  27208  N   ARG D 197      39.160 -33.929   0.559  1.00  0.310          N  
ATOM  27209  CA  ARG D 197      40.347 -34.472   1.234  1.00  0.340          C  
ATOM  27210  C   ARG D 197      41.382 -35.029   0.235  1.00  0.390          C  
ATOM  27211  O   ARG D 197      42.588 -34.847   0.419  1.00  0.390          O  
ATOM  27212  CB  ARG D 197      39.946 -35.560   2.233  1.00  0.460          C  
ATOM  27213  CG  ARG D 197      41.084 -36.146   3.081  1.00  0.460          C  
ATOM  27214  CD  ARG D 197      40.588 -37.147   4.097  1.00  0.460          C  
ATOM  27215  NE  ARG D 197      40.046 -38.367   3.475  1.00  0.460          N  
ATOM  27216  CZ  ARG D 197      39.348 -39.349   4.126  1.00  0.460          C  
ATOM  27217  NH1 ARG D 197      39.097 -39.283   5.421  1.00  0.460          N  
ATOM  27218  NH2 ARG D 197      38.903 -40.401   3.472  1.00  0.460          N  
ATOM  27219  H   ARG D 197      38.229 -34.246   0.851  1.00  0.370          H  
ATOM  27220  HA  ARG D 197      40.815 -33.661   1.792  1.00  0.410          H  
ATOM  27221 1HB  ARG D 197      39.181 -35.171   2.905  1.00  0.560          H  
ATOM  27222 2HB  ARG D 197      39.507 -36.388   1.692  1.00  0.560          H  
ATOM  27223 1HG  ARG D 197      41.801 -36.650   2.430  1.00  0.560          H  
ATOM  27224 2HG  ARG D 197      41.587 -35.338   3.616  1.00  0.560          H  
ATOM  27225 1HD  ARG D 197      41.413 -37.433   4.752  1.00  0.560          H  
ATOM  27226 2HD  ARG D 197      39.797 -36.682   4.689  1.00  0.560          H  
ATOM  27227  HE  ARG D 197      40.208 -38.489   2.480  1.00  0.560          H  
ATOM  27228 1HH1 ARG D 197      39.406 -38.504   5.973  1.00  0.560          H  
ATOM  27229 2HH1 ARG D 197      38.582 -40.073   5.876  1.00  0.560          H  
ATOM  27230 1HH2 ARG D 197      39.067 -40.505   2.481  1.00  0.560          H  
ATOM  27231 2HH2 ARG D 197      38.338 -41.099   3.996  1.00  0.560          H  
ATOM  27232  N   GLU D 198      40.906 -35.697  -0.822  1.00  0.430          N  
ATOM  27233  CA  GLU D 198      41.755 -36.291  -1.860  1.00  0.500          C  
ATOM  27234  C   GLU D 198      42.133 -35.338  -3.011  1.00  0.500          C  
ATOM  27235  O   GLU D 198      42.824 -35.751  -3.945  1.00  0.560          O  
ATOM  27236  CB  GLU D 198      41.095 -37.528  -2.494  1.00  0.670          C  
ATOM  27237  CG  GLU D 198      40.899 -38.751  -1.589  1.00  0.670          C  
ATOM  27238  CD  GLU D 198      40.306 -39.926  -2.372  1.00  0.670          C  
ATOM  27239  OE1 GLU D 198      40.777 -40.182  -3.463  1.00  0.670          O  
ATOM  27240  OE2 GLU D 198      39.349 -40.512  -1.930  1.00  0.670          O  
ATOM  27241  H   GLU D 198      39.895 -35.831  -0.867  1.00  0.520          H  
ATOM  27242  HA  GLU D 198      42.680 -36.612  -1.383  1.00  0.600          H  
ATOM  27243 1HB  GLU D 198      40.106 -37.240  -2.862  1.00  0.810          H  
ATOM  27244 2HB  GLU D 198      41.678 -37.843  -3.358  1.00  0.810          H  
ATOM  27245 1HG  GLU D 198      41.859 -39.043  -1.165  1.00  0.810          H  
ATOM  27246 2HG  GLU D 198      40.230 -38.478  -0.771  1.00  0.810          H  
ATOM  27247  N   GLY D 199      41.659 -34.088  -2.988  1.00  0.460          N  
ATOM  27248  CA  GLY D 199      41.960 -33.136  -4.056  1.00  0.480          C  
ATOM  27249  C   GLY D 199      41.034 -33.114  -5.292  1.00  0.440          C  
ATOM  27250  O   GLY D 199      41.407 -32.524  -6.308  1.00  0.440          O  
ATOM  27251  H   GLY D 199      41.117 -33.758  -2.187  1.00  0.550          H  
ATOM  27252 1HA  GLY D 199      41.962 -32.139  -3.614  1.00  0.580          H  
ATOM  27253 2HA  GLY D 199      42.979 -33.312  -4.390  1.00  0.580          H  
ATOM  27254  N   ARG D 200      39.873 -33.786  -5.264  1.00  0.390          N  
ATOM  27255  CA  ARG D 200      38.965 -33.755  -6.413  1.00  0.370          C  
ATOM  27256  C   ARG D 200      38.151 -32.470  -6.383  1.00  0.340          C  
ATOM  27257  O   ARG D 200      37.854 -31.877  -7.423  1.00  0.360          O  
ATOM  27258  CB  ARG D 200      38.079 -34.977  -6.452  1.00  0.530          C  
ATOM  27259  CG  ARG D 200      38.769 -36.214  -6.886  1.00  0.530          C  
ATOM  27260  CD  ARG D 200      37.829 -37.370  -7.111  1.00  0.530          C  
ATOM  27261  NE  ARG D 200      37.260 -37.861  -5.849  1.00  0.530          N  
ATOM  27262  CZ  ARG D 200      37.921 -38.712  -5.025  1.00  0.530          C  
ATOM  27263  NH1 ARG D 200      39.140 -39.073  -5.355  1.00  0.530          N  
ATOM  27264  NH2 ARG D 200      37.383 -39.175  -3.891  1.00  0.530          N  
ATOM  27265  H   ARG D 200      39.555 -34.244  -4.413  1.00  0.470          H  
ATOM  27266  HA  ARG D 200      39.563 -33.759  -7.325  1.00  0.440          H  
ATOM  27267 1HB  ARG D 200      37.708 -35.168  -5.479  1.00  0.630          H  
ATOM  27268 2HB  ARG D 200      37.255 -34.802  -7.122  1.00  0.630          H  
ATOM  27269 1HG  ARG D 200      39.270 -36.008  -7.835  1.00  0.630          H  
ATOM  27270 2HG  ARG D 200      39.516 -36.476  -6.139  1.00  0.630          H  
ATOM  27271 1HD  ARG D 200      37.001 -37.032  -7.741  1.00  0.630          H  
ATOM  27272 2HD  ARG D 200      38.338 -38.190  -7.615  1.00  0.630          H  
ATOM  27273  HE  ARG D 200      36.316 -37.581  -5.603  1.00  0.630          H  
ATOM  27274 1HH1 ARG D 200      39.571 -38.725  -6.192  1.00  0.630          H  
ATOM  27275 2HH1 ARG D 200      39.682 -39.672  -4.735  1.00  0.630          H  
ATOM  27276 1HH2 ARG D 200      36.449 -38.931  -3.604  1.00  0.630          H  
ATOM  27277 2HH2 ARG D 200      37.928 -39.809  -3.281  1.00  0.630          H  
ATOM  27278  N   ILE D 201      37.772 -32.030  -5.190  1.00  0.380          N  
ATOM  27279  CA  ILE D 201      37.041 -30.772  -5.118  1.00  0.360          C  
ATOM  27280  C   ILE D 201      38.069 -29.655  -5.089  1.00  0.410          C  
ATOM  27281  O   ILE D 201      39.009 -29.673  -4.289  1.00  0.510          O  
ATOM  27282  CB  ILE D 201      36.030 -30.689  -3.962  1.00  0.510          C  
ATOM  27283  CG1 ILE D 201      34.974 -31.721  -4.179  1.00  0.510          C  
ATOM  27284  CG2 ILE D 201      35.420 -29.325  -3.906  1.00  0.510          C  
ATOM  27285  CD1 ILE D 201      34.037 -31.949  -3.018  1.00  0.510          C  
ATOM  27286  H   ILE D 201      38.030 -32.570  -4.362  1.00  0.460          H  
ATOM  27287  HA  ILE D 201      36.464 -30.658  -6.027  1.00  0.430          H  
ATOM  27288  HB  ILE D 201      36.517 -30.899  -3.037  1.00  0.610          H  
ATOM  27289 1HG1 ILE D 201      34.388 -31.414  -5.039  1.00  0.610          H  
ATOM  27290 2HG1 ILE D 201      35.464 -32.639  -4.415  1.00  0.610          H  
ATOM  27291 1HG2 ILE D 201      34.718 -29.258  -3.104  1.00  0.610          H  
ATOM  27292 2HG2 ILE D 201      36.182 -28.610  -3.737  1.00  0.610          H  
ATOM  27293 3HG2 ILE D 201      34.915 -29.114  -4.849  1.00  0.610          H  
ATOM  27294 1HD1 ILE D 201      33.319 -32.724  -3.280  1.00  0.610          H  
ATOM  27295 2HD1 ILE D 201      34.612 -32.269  -2.160  1.00  0.610          H  
ATOM  27296 3HD1 ILE D 201      33.498 -31.050  -2.773  1.00  0.610          H  
ATOM  27297  N   ARG D 202      37.911 -28.704  -6.012  1.00  0.550          N  
ATOM  27298  CA  ARG D 202      38.897 -27.616  -6.187  1.00  0.790          C  
ATOM  27299  C   ARG D 202      39.030 -26.624  -5.037  1.00  0.410          C  
ATOM  27300  O   ARG D 202      40.004 -25.872  -4.983  1.00  0.510          O  
ATOM  27301  CB  ARG D 202      38.626 -26.813  -7.437  1.00  1.010          C  
ATOM  27302  CG  ARG D 202      37.425 -25.875  -7.408  1.00  1.010          C  
ATOM  27303  CD  ARG D 202      37.373 -25.112  -8.670  1.00  1.010          C  
ATOM  27304  NE  ARG D 202      37.182 -26.043  -9.741  1.00  1.010          N  
ATOM  27305  CZ  ARG D 202      35.998 -26.496 -10.143  1.00  1.010          C  
ATOM  27306  NH1 ARG D 202      34.893 -26.060  -9.614  1.00  1.010          N  
ATOM  27307  NH2 ARG D 202      35.915 -27.413 -11.074  1.00  1.010          N  
ATOM  27308  H   ARG D 202      37.092 -28.809  -6.628  1.00  0.660          H  
ATOM  27309  HA  ARG D 202      39.868 -28.091  -6.320  1.00  0.950          H  
ATOM  27310 1HB  ARG D 202      39.502 -26.207  -7.667  1.00  1.210          H  
ATOM  27311 2HB  ARG D 202      38.489 -27.508  -8.262  1.00  1.210          H  
ATOM  27312 1HG  ARG D 202      36.508 -26.448  -7.288  1.00  1.210          H  
ATOM  27313 2HG  ARG D 202      37.518 -25.154  -6.599  1.00  1.210          H  
ATOM  27314 1HD  ARG D 202      36.569 -24.385  -8.665  1.00  1.210          H  
ATOM  27315 2HD  ARG D 202      38.324 -24.597  -8.825  1.00  1.210          H  
ATOM  27316  HE  ARG D 202      38.006 -26.421 -10.190  1.00  1.210          H  
ATOM  27317 1HH1 ARG D 202      34.895 -25.364  -8.893  1.00  1.210          H  
ATOM  27318 2HH1 ARG D 202      34.015 -26.473  -9.955  1.00  1.210          H  
ATOM  27319 1HH2 ARG D 202      36.743 -27.786 -11.512  1.00  1.210          H  
ATOM  27320 2HH2 ARG D 202      34.971 -27.747 -11.329  1.00  1.210          H  
ATOM  27321  N   ASP D 203      38.034 -26.578  -4.175  1.00  0.300          N  
ATOM  27322  CA  ASP D 203      38.010 -25.647  -3.056  1.00  0.620          C  
ATOM  27323  C   ASP D 203      37.107 -26.047  -1.914  1.00  0.630          C  
ATOM  27324  O   ASP D 203      36.168 -26.834  -2.063  1.00  0.580          O  
ATOM  27325  CB  ASP D 203      37.604 -24.232  -3.466  1.00  0.740          C  
ATOM  27326  CG  ASP D 203      37.968 -23.237  -2.340  1.00  0.740          C  
ATOM  27327  OD1 ASP D 203      38.920 -23.495  -1.649  1.00  0.740          O  
ATOM  27328  OD2 ASP D 203      37.174 -22.391  -2.020  1.00  0.740          O  
ATOM  27329  H   ASP D 203      37.307 -27.264  -4.295  1.00  0.360          H  
ATOM  27330  HA  ASP D 203      39.022 -25.587  -2.664  1.00  0.740          H  
ATOM  27331 1HB  ASP D 203      38.130 -23.954  -4.375  1.00  0.890          H  
ATOM  27332 2HB  ASP D 203      36.540 -24.186  -3.671  1.00  0.890          H  
ATOM  27333  N   ASN D 204      37.382 -25.446  -0.776  1.00  0.710          N  
ATOM  27334  CA  ASN D 204      36.573 -25.603   0.398  1.00  0.720          C  
ATOM  27335  C   ASN D 204      35.204 -24.932   0.204  1.00  0.630          C  
ATOM  27336  O   ASN D 204      34.196 -25.449   0.694  1.00  0.570          O  
ATOM  27337  CB  ASN D 204      37.329 -25.032   1.557  1.00  1.000          C  
ATOM  27338  CG  ASN D 204      38.511 -25.886   1.927  1.00  1.000          C  
ATOM  27339  OD1 ASN D 204      38.508 -27.122   1.795  1.00  1.000          O  
ATOM  27340  ND2 ASN D 204      39.559 -25.238   2.350  1.00  1.000          N  
ATOM  27341  H   ASN D 204      38.188 -24.813  -0.762  1.00  0.850          H  
ATOM  27342  HA  ASN D 204      36.402 -26.666   0.568  1.00  0.860          H  
ATOM  27343 1HB  ASN D 204      37.671 -24.023   1.321  1.00  1.200          H  
ATOM  27344 2HB  ASN D 204      36.665 -24.965   2.408  1.00  1.200          H  
ATOM  27345 1HD2 ASN D 204      40.387 -25.731   2.607  1.00  1.200          H  
ATOM  27346 2HD2 ASN D 204      39.539 -24.234   2.421  1.00  1.200          H  
ATOM  27347  N   SER D 205      35.137 -23.810  -0.550  1.00  0.680          N  
ATOM  27348  CA  SER D 205      33.843 -23.178  -0.779  1.00  0.630          C  
ATOM  27349  C   SER D 205      33.013 -24.048  -1.719  1.00  0.550          C  
ATOM  27350  O   SER D 205      31.788 -24.136  -1.591  1.00  0.500          O  
ATOM  27351  CB  SER D 205      34.043 -21.815  -1.404  1.00  0.900          C  
ATOM  27352  OG  SER D 205      34.589 -21.945  -2.682  1.00  0.900          O  
ATOM  27353  H   SER D 205      35.974 -23.372  -0.953  1.00  0.820          H  
ATOM  27354  HA  SER D 205      33.322 -23.077   0.175  1.00  0.760          H  
ATOM  27355 1HB  SER D 205      33.102 -21.290  -1.462  1.00  1.080          H  
ATOM  27356 2HB  SER D 205      34.713 -21.223  -0.784  1.00  1.080          H  
ATOM  27357  HG  SER D 205      35.549 -22.061  -2.542  1.00  1.080          H  
ATOM  27358  N   ALA D 206      33.703 -24.717  -2.645  1.00  0.570          N  
ATOM  27359  CA  ALA D 206      33.086 -25.625  -3.599  1.00  0.510          C  
ATOM  27360  C   ALA D 206      32.498 -26.824  -2.841  1.00  0.430          C  
ATOM  27361  O   ALA D 206      31.370 -27.259  -3.109  1.00  0.400          O  
ATOM  27362  CB  ALA D 206      34.104 -26.028  -4.648  1.00  0.740          C  
ATOM  27363  H   ALA D 206      34.695 -24.536  -2.680  1.00  0.680          H  
ATOM  27364  HA  ALA D 206      32.263 -25.107  -4.091  1.00  0.610          H  
ATOM  27365 1HB  ALA D 206      33.652 -26.678  -5.358  1.00  0.890          H  
ATOM  27366 2HB  ALA D 206      34.471 -25.139  -5.154  1.00  0.890          H  
ATOM  27367 3HB  ALA D 206      34.924 -26.529  -4.179  1.00  0.890          H  
ATOM  27368  N   LEU D 207      33.237 -27.312  -1.833  1.00  0.430          N  
ATOM  27369  CA  LEU D 207      32.732 -28.383  -0.989  1.00  0.400          C  
ATOM  27370  C   LEU D 207      31.488 -27.927  -0.257  1.00  0.380          C  
ATOM  27371  O   LEU D 207      30.482 -28.643  -0.251  1.00  0.350          O  
ATOM  27372  CB  LEU D 207      33.764 -28.850   0.045  1.00  0.570          C  
ATOM  27373  CG  LEU D 207      33.241 -29.910   1.080  1.00  0.570          C  
ATOM  27374  CD1 LEU D 207      32.805 -31.184   0.385  1.00  0.570          C  
ATOM  27375  CD2 LEU D 207      34.317 -30.202   2.104  1.00  0.570          C  
ATOM  27376  H   LEU D 207      34.190 -26.968  -1.698  1.00  0.520          H  
ATOM  27377  HA  LEU D 207      32.468 -29.215  -1.635  1.00  0.480          H  
ATOM  27378 1HB  LEU D 207      34.615 -29.275  -0.484  1.00  0.690          H  
ATOM  27379 2HB  LEU D 207      34.110 -27.987   0.604  1.00  0.690          H  
ATOM  27380  HG  LEU D 207      32.384 -29.501   1.585  1.00  0.690          H  
ATOM  27381 1HD1 LEU D 207      32.430 -31.881   1.132  1.00  0.690          H  
ATOM  27382 2HD1 LEU D 207      32.013 -30.985  -0.329  1.00  0.690          H  
ATOM  27383 3HD1 LEU D 207      33.651 -31.618  -0.122  1.00  0.690          H  
ATOM  27384 1HD2 LEU D 207      33.938 -30.916   2.837  1.00  0.690          H  
ATOM  27385 2HD2 LEU D 207      35.181 -30.615   1.619  1.00  0.690          H  
ATOM  27386 3HD2 LEU D 207      34.594 -29.276   2.611  1.00  0.690          H  
ATOM  27387  N   LYS D 208      31.540 -26.738   0.360  1.00  0.390          N  
ATOM  27388  CA  LYS D 208      30.380 -26.232   1.073  1.00  0.380          C  
ATOM  27389  C   LYS D 208      29.180 -26.211   0.133  1.00  0.380          C  
ATOM  27390  O   LYS D 208      28.118 -26.704   0.487  1.00  0.380          O  
ATOM  27391  CB  LYS D 208      30.649 -24.848   1.682  1.00  0.540          C  
ATOM  27392  CG  LYS D 208      29.471 -24.278   2.508  1.00  0.540          C  
ATOM  27393  CD  LYS D 208      29.852 -22.974   3.252  1.00  0.540          C  
ATOM  27394  CE  LYS D 208      28.756 -22.559   4.277  1.00  0.540          C  
ATOM  27395  NZ  LYS D 208      27.603 -21.859   3.704  1.00  0.540          N  
ATOM  27396  H   LYS D 208      32.413 -26.201   0.356  1.00  0.470          H  
ATOM  27397  HA  LYS D 208      30.154 -26.916   1.889  1.00  0.460          H  
ATOM  27398 1HB  LYS D 208      31.531 -24.903   2.328  1.00  0.640          H  
ATOM  27399 2HB  LYS D 208      30.880 -24.145   0.888  1.00  0.640          H  
ATOM  27400 1HG  LYS D 208      28.650 -24.064   1.836  1.00  0.640          H  
ATOM  27401 2HG  LYS D 208      29.138 -25.023   3.220  1.00  0.640          H  
ATOM  27402 1HD  LYS D 208      30.781 -23.123   3.783  1.00  0.640          H  
ATOM  27403 2HD  LYS D 208      29.989 -22.172   2.529  1.00  0.640          H  
ATOM  27404 1HE  LYS D 208      28.377 -23.446   4.707  1.00  0.640          H  
ATOM  27405 2HE  LYS D 208      29.195 -21.942   5.058  1.00  0.640          H  
ATOM  27406 1HZ  LYS D 208      26.903 -21.681   4.448  1.00  0.640          H  
ATOM  27407 2HZ  LYS D 208      27.882 -20.995   3.299  1.00  0.640          H  
ATOM  27408 3HZ  LYS D 208      27.151 -22.396   3.005  1.00  0.640          H  
ATOM  27409  N   LEU D 209      29.344 -25.739  -1.107  1.00  0.410          N  
ATOM  27410  CA  LEU D 209      28.213 -25.696  -2.036  1.00  0.410          C  
ATOM  27411  C   LEU D 209      27.557 -27.067  -2.165  1.00  0.380          C  
ATOM  27412  O   LEU D 209      26.330 -27.203  -2.059  1.00  0.390          O  
ATOM  27413  CB  LEU D 209      28.715 -25.232  -3.425  1.00  0.570          C  
ATOM  27414  CG  LEU D 209      27.710 -25.137  -4.578  1.00  0.570          C  
ATOM  27415  CD1 LEU D 209      26.619 -24.147  -4.277  1.00  0.570          C  
ATOM  27416  CD2 LEU D 209      28.451 -24.711  -5.821  1.00  0.570          C  
ATOM  27417  H   LEU D 209      30.249 -25.342  -1.381  1.00  0.490          H  
ATOM  27418  HA  LEU D 209      27.477 -24.997  -1.643  1.00  0.490          H  
ATOM  27419 1HB  LEU D 209      29.224 -24.298  -3.325  1.00  0.690          H  
ATOM  27420 2HB  LEU D 209      29.449 -25.950  -3.752  1.00  0.690          H  
ATOM  27421  HG  LEU D 209      27.267 -26.090  -4.734  1.00  0.690          H  
ATOM  27422 1HD1 LEU D 209      25.928 -24.095  -5.120  1.00  0.690          H  
ATOM  27423 2HD1 LEU D 209      26.066 -24.451  -3.385  1.00  0.690          H  
ATOM  27424 3HD1 LEU D 209      27.059 -23.174  -4.111  1.00  0.690          H  
ATOM  27425 1HD2 LEU D 209      27.752 -24.659  -6.645  1.00  0.690          H  
ATOM  27426 2HD2 LEU D 209      28.903 -23.731  -5.663  1.00  0.690          H  
ATOM  27427 3HD2 LEU D 209      29.229 -25.433  -6.048  1.00  0.690          H  
ATOM  27428  N   LEU D 210      28.375 -28.094  -2.354  1.00  0.360          N  
ATOM  27429  CA  LEU D 210      27.854 -29.439  -2.490  1.00  0.370          C  
ATOM  27430  C   LEU D 210      27.177 -29.926  -1.194  1.00  0.380          C  
ATOM  27431  O   LEU D 210      26.099 -30.538  -1.245  1.00  0.400          O  
ATOM  27432  CB  LEU D 210      29.014 -30.343  -2.958  1.00  0.510          C  
ATOM  27433  CG  LEU D 210      28.741 -31.814  -3.230  1.00  0.510          C  
ATOM  27434  CD1 LEU D 210      27.652 -31.955  -4.271  1.00  0.510          C  
ATOM  27435  CD2 LEU D 210      30.036 -32.453  -3.783  1.00  0.510          C  
ATOM  27436  H   LEU D 210      29.381 -27.906  -2.464  1.00  0.430          H  
ATOM  27437  HA  LEU D 210      27.088 -29.418  -3.256  1.00  0.440          H  
ATOM  27438 1HB  LEU D 210      29.444 -29.912  -3.858  1.00  0.620          H  
ATOM  27439 2HB  LEU D 210      29.784 -30.304  -2.184  1.00  0.620          H  
ATOM  27440  HG  LEU D 210      28.438 -32.313  -2.311  1.00  0.620          H  
ATOM  27441 1HD1 LEU D 210      27.511 -32.993  -4.454  1.00  0.620          H  
ATOM  27442 2HD1 LEU D 210      26.717 -31.521  -3.922  1.00  0.620          H  
ATOM  27443 3HD1 LEU D 210      27.959 -31.464  -5.188  1.00  0.620          H  
ATOM  27444 1HD2 LEU D 210      29.868 -33.503  -3.984  1.00  0.620          H  
ATOM  27445 2HD2 LEU D 210      30.327 -31.950  -4.711  1.00  0.620          H  
ATOM  27446 3HD2 LEU D 210      30.837 -32.349  -3.065  1.00  0.620          H  
ATOM  27447  N   LEU D 211      27.793 -29.662  -0.038  1.00  0.370          N  
ATOM  27448  CA  LEU D 211      27.217 -30.090   1.236  1.00  0.360          C  
ATOM  27449  C   LEU D 211      25.893 -29.348   1.552  1.00  0.370          C  
ATOM  27450  O   LEU D 211      24.941 -29.954   2.060  1.00  0.370          O  
ATOM  27451  CB  LEU D 211      28.217 -29.849   2.373  1.00  0.510          C  
ATOM  27452  CG  LEU D 211      29.558 -30.685   2.383  1.00  0.510          C  
ATOM  27453  CD1 LEU D 211      30.444 -30.158   3.503  1.00  0.510          C  
ATOM  27454  CD2 LEU D 211      29.301 -32.155   2.584  1.00  0.510          C  
ATOM  27455  H   LEU D 211      28.701 -29.184  -0.063  1.00  0.440          H  
ATOM  27456  HA  LEU D 211      26.992 -31.150   1.167  1.00  0.430          H  
ATOM  27457 1HB  LEU D 211      28.488 -28.797   2.349  1.00  0.610          H  
ATOM  27458 2HB  LEU D 211      27.707 -30.059   3.302  1.00  0.610          H  
ATOM  27459  HG  LEU D 211      30.071 -30.544   1.438  1.00  0.610          H  
ATOM  27460 1HD1 LEU D 211      31.385 -30.710   3.521  1.00  0.610          H  
ATOM  27461 2HD1 LEU D 211      30.647 -29.099   3.346  1.00  0.610          H  
ATOM  27462 3HD1 LEU D 211      29.933 -30.293   4.451  1.00  0.610          H  
ATOM  27463 1HD2 LEU D 211      30.251 -32.698   2.587  1.00  0.610          H  
ATOM  27464 2HD2 LEU D 211      28.797 -32.311   3.532  1.00  0.610          H  
ATOM  27465 3HD2 LEU D 211      28.685 -32.536   1.780  1.00  0.610          H  
ATOM  27466  N   GLU D 212      25.817 -28.045   1.235  1.00  0.390          N  
ATOM  27467  CA  GLU D 212      24.607 -27.256   1.476  1.00  0.390          C  
ATOM  27468  C   GLU D 212      23.447 -27.762   0.671  1.00  0.400          C  
ATOM  27469  O   GLU D 212      22.323 -27.853   1.174  1.00  0.410          O  
ATOM  27470  CB  GLU D 212      24.775 -25.812   1.030  1.00  0.550          C  
ATOM  27471  CG  GLU D 212      25.639 -24.948   1.835  1.00  0.550          C  
ATOM  27472  CD  GLU D 212      25.860 -23.666   1.134  1.00  0.550          C  
ATOM  27473  OE1 GLU D 212      25.642 -23.599  -0.024  1.00  0.550          O  
ATOM  27474  OE2 GLU D 212      26.248 -22.721   1.734  1.00  0.550          O  
ATOM  27475  H   GLU D 212      26.637 -27.586   0.848  1.00  0.470          H  
ATOM  27476  HA  GLU D 212      24.358 -27.305   2.535  1.00  0.470          H  
ATOM  27477 1HB  GLU D 212      25.184 -25.814   0.017  1.00  0.660          H  
ATOM  27478 2HB  GLU D 212      23.795 -25.338   0.976  1.00  0.660          H  
ATOM  27479 1HG  GLU D 212      25.161 -24.753   2.792  1.00  0.660          H  
ATOM  27480 2HG  GLU D 212      26.580 -25.447   2.013  1.00  0.660          H  
ATOM  27481  N   GLU D 213      23.712 -28.086  -0.586  1.00  0.410          N  
ATOM  27482  CA  GLU D 213      22.660 -28.554  -1.444  1.00  0.390          C  
ATOM  27483  C   GLU D 213      22.181 -29.912  -0.986  1.00  0.360          C  
ATOM  27484  O   GLU D 213      21.001 -30.240  -1.132  1.00  0.350          O  
ATOM  27485  CB  GLU D 213      23.081 -28.550  -2.877  1.00  0.550          C  
ATOM  27486  CG  GLU D 213      21.944 -28.821  -3.803  1.00  0.550          C  
ATOM  27487  CD  GLU D 213      20.858 -27.720  -3.743  1.00  0.550          C  
ATOM  27488  OE1 GLU D 213      21.151 -26.641  -3.284  1.00  0.550          O  
ATOM  27489  OE2 GLU D 213      19.759 -27.968  -4.187  1.00  0.550          O  
ATOM  27490  H   GLU D 213      24.656 -27.931  -0.960  1.00  0.490          H  
ATOM  27491  HA  GLU D 213      21.825 -27.864  -1.346  1.00  0.470          H  
ATOM  27492 1HB  GLU D 213      23.491 -27.571  -3.119  1.00  0.660          H  
ATOM  27493 2HB  GLU D 213      23.873 -29.273  -3.026  1.00  0.660          H  
ATOM  27494 1HG  GLU D 213      22.354 -28.886  -4.786  1.00  0.660          H  
ATOM  27495 2HG  GLU D 213      21.492 -29.782  -3.578  1.00  0.660          H  
ATOM  27496  N   LEU D 214      23.088 -30.723  -0.442  1.00  0.350          N  
ATOM  27497  CA  LEU D 214      22.682 -32.012   0.070  1.00  0.300          C  
ATOM  27498  C   LEU D 214      21.686 -31.754   1.179  1.00  0.310          C  
ATOM  27499  O   LEU D 214      20.632 -32.384   1.215  1.00  0.280          O  
ATOM  27500  CB  LEU D 214      23.878 -32.820   0.579  1.00  0.440          C  
ATOM  27501  CG  LEU D 214      23.635 -34.306   1.078  1.00  0.440          C  
ATOM  27502  CD1 LEU D 214      23.147 -34.324   2.550  1.00  0.440          C  
ATOM  27503  CD2 LEU D 214      22.627 -35.040   0.133  1.00  0.440          C  
ATOM  27504  H   LEU D 214      24.077 -30.450  -0.431  1.00  0.420          H  
ATOM  27505  HA  LEU D 214      22.189 -32.558  -0.726  1.00  0.360          H  
ATOM  27506 1HB  LEU D 214      24.615 -32.857  -0.222  1.00  0.530          H  
ATOM  27507 2HB  LEU D 214      24.325 -32.277   1.408  1.00  0.530          H  
ATOM  27508  HG  LEU D 214      24.580 -34.819   1.065  1.00  0.530          H  
ATOM  27509 1HD1 LEU D 214      23.053 -35.342   2.868  1.00  0.530          H  
ATOM  27510 2HD1 LEU D 214      23.882 -33.823   3.175  1.00  0.530          H  
ATOM  27511 3HD1 LEU D 214      22.197 -33.840   2.676  1.00  0.530          H  
ATOM  27512 1HD2 LEU D 214      22.504 -36.058   0.463  1.00  0.530          H  
ATOM  27513 2HD2 LEU D 214      21.658 -34.555   0.153  1.00  0.530          H  
ATOM  27514 3HD2 LEU D 214      23.010 -35.038  -0.887  1.00  0.530          H  
ATOM  27515  N   ASN D 215      21.984 -30.819   2.081  1.00  0.350          N  
ATOM  27516  CA  ASN D 215      21.049 -30.533   3.162  1.00  0.390          C  
ATOM  27517  C   ASN D 215      19.673 -30.105   2.615  1.00  0.400          C  
ATOM  27518  O   ASN D 215      18.645 -30.489   3.181  1.00  0.400          O  
ATOM  27519  CB  ASN D 215      21.604 -29.455   4.041  1.00  0.530          C  
ATOM  27520  CG  ASN D 215      22.761 -29.917   4.802  1.00  0.530          C  
ATOM  27521  OD1 ASN D 215      22.971 -31.112   5.052  1.00  0.530          O  
ATOM  27522  ND2 ASN D 215      23.558 -28.977   5.167  1.00  0.530          N  
ATOM  27523  H   ASN D 215      22.899 -30.354   2.037  1.00  0.420          H  
ATOM  27524  HA  ASN D 215      20.912 -31.440   3.749  1.00  0.470          H  
ATOM  27525 1HB  ASN D 215      21.888 -28.598   3.450  1.00  0.640          H  
ATOM  27526 2HB  ASN D 215      20.834 -29.126   4.733  1.00  0.640          H  
ATOM  27527 1HD2 ASN D 215      24.380 -29.199   5.681  1.00  0.640          H  
ATOM  27528 2HD2 ASN D 215      23.352 -28.026   4.940  1.00  0.640          H  
ATOM  27529  N   VAL D 216      19.647 -29.350   1.503  1.00  0.410          N  
ATOM  27530  CA  VAL D 216      18.382 -28.943   0.868  1.00  0.420          C  
ATOM  27531  C   VAL D 216      17.630 -30.170   0.342  1.00  0.370          C  
ATOM  27532  O   VAL D 216      16.411 -30.294   0.530  1.00  0.360          O  
ATOM  27533  CB  VAL D 216      18.624 -27.961  -0.303  1.00  0.580          C  
ATOM  27534  CG1 VAL D 216      17.318 -27.704  -1.078  1.00  0.580          C  
ATOM  27535  CG2 VAL D 216      19.183 -26.659   0.236  1.00  0.580          C  
ATOM  27536  H   VAL D 216      20.550 -29.013   1.148  1.00  0.490          H  
ATOM  27537  HA  VAL D 216      17.766 -28.446   1.617  1.00  0.500          H  
ATOM  27538  HB  VAL D 216      19.334 -28.398  -1.000  1.00  0.700          H  
ATOM  27539 1HG1 VAL D 216      17.529 -27.018  -1.900  1.00  0.700          H  
ATOM  27540 2HG1 VAL D 216      16.926 -28.632  -1.490  1.00  0.700          H  
ATOM  27541 3HG1 VAL D 216      16.577 -27.262  -0.414  1.00  0.700          H  
ATOM  27542 1HG2 VAL D 216      19.370 -25.976  -0.596  1.00  0.700          H  
ATOM  27543 2HG2 VAL D 216      18.469 -26.213   0.924  1.00  0.700          H  
ATOM  27544 3HG2 VAL D 216      20.112 -26.849   0.757  1.00  0.700          H  
ATOM  27545  N   PHE D 217      18.362 -31.051  -0.347  1.00  0.330          N  
ATOM  27546  CA  PHE D 217      17.841 -32.291  -0.902  1.00  0.290          C  
ATOM  27547  C   PHE D 217      17.216 -33.093   0.238  1.00  0.260          C  
ATOM  27548  O   PHE D 217      16.087 -33.589   0.123  1.00  0.260          O  
ATOM  27549  CB  PHE D 217      18.979 -33.060  -1.583  1.00  0.420          C  
ATOM  27550  CG  PHE D 217      18.615 -34.334  -2.242  1.00  0.420          C  
ATOM  27551  CD1 PHE D 217      18.112 -34.330  -3.532  1.00  0.420          C  
ATOM  27552  CD2 PHE D 217      18.781 -35.546  -1.596  1.00  0.420          C  
ATOM  27553  CE1 PHE D 217      17.783 -35.502  -4.149  1.00  0.420          C  
ATOM  27554  CE2 PHE D 217      18.441 -36.707  -2.226  1.00  0.420          C  
ATOM  27555  CZ  PHE D 217      17.937 -36.671  -3.504  1.00  0.420          C  
ATOM  27556  H   PHE D 217      19.349 -30.822  -0.508  1.00  0.400          H  
ATOM  27557  HA  PHE D 217      17.070 -32.057  -1.636  1.00  0.350          H  
ATOM  27558 1HB  PHE D 217      19.448 -32.410  -2.327  1.00  0.510          H  
ATOM  27559 2HB  PHE D 217      19.736 -33.282  -0.854  1.00  0.510          H  
ATOM  27560  HD1 PHE D 217      17.982 -33.379  -4.057  1.00  0.510          H  
ATOM  27561  HD2 PHE D 217      19.179 -35.575  -0.578  1.00  0.510          H  
ATOM  27562  HE1 PHE D 217      17.386 -35.508  -5.147  1.00  0.510          H  
ATOM  27563  HE2 PHE D 217      18.562 -37.662  -1.721  1.00  0.510          H  
ATOM  27564  HZ  PHE D 217      17.655 -37.583  -4.005  1.00  0.510          H  
ATOM  27565  N   ARG D 218      17.962 -33.210   1.341  1.00  0.240          N  
ATOM  27566  CA  ARG D 218      17.528 -33.889   2.540  1.00  0.230          C  
ATOM  27567  C   ARG D 218      16.299 -33.241   3.174  1.00  0.270          C  
ATOM  27568  O   ARG D 218      15.385 -33.952   3.586  1.00  0.260          O  
ATOM  27569  CB  ARG D 218      18.654 -33.968   3.546  1.00  0.330          C  
ATOM  27570  CG  ARG D 218      18.278 -34.534   4.895  1.00  0.330          C  
ATOM  27571  CD  ARG D 218      17.712 -35.910   4.846  1.00  0.330          C  
ATOM  27572  NE  ARG D 218      17.445 -36.362   6.160  1.00  0.330          N  
ATOM  27573  CZ  ARG D 218      18.337 -36.959   6.932  1.00  0.330          C  
ATOM  27574  NH1 ARG D 218      19.546 -37.189   6.481  1.00  0.330          N  
ATOM  27575  NH2 ARG D 218      18.004 -37.302   8.148  1.00  0.330          N  
ATOM  27576  H   ARG D 218      18.894 -32.797   1.333  1.00  0.290          H  
ATOM  27577  HA  ARG D 218      17.287 -34.906   2.256  1.00  0.280          H  
ATOM  27578 1HB  ARG D 218      19.462 -34.573   3.135  1.00  0.390          H  
ATOM  27579 2HB  ARG D 218      19.053 -32.979   3.716  1.00  0.390          H  
ATOM  27580 1HG  ARG D 218      19.169 -34.548   5.522  1.00  0.390          H  
ATOM  27581 2HG  ARG D 218      17.535 -33.890   5.363  1.00  0.390          H  
ATOM  27582 1HD  ARG D 218      16.772 -35.919   4.313  1.00  0.390          H  
ATOM  27583 2HD  ARG D 218      18.384 -36.589   4.371  1.00  0.390          H  
ATOM  27584  HE  ARG D 218      16.514 -36.204   6.552  1.00  0.390          H  
ATOM  27585 1HH1 ARG D 218      19.796 -36.918   5.543  1.00  0.390          H  
ATOM  27586 2HH1 ARG D 218      20.235 -37.635   7.070  1.00  0.390          H  
ATOM  27587 1HH2 ARG D 218      17.086 -37.046   8.521  1.00  0.390          H  
ATOM  27588 2HH2 ARG D 218      18.670 -37.735   8.748  1.00  0.390          H  
ATOM  27589  N   SER D 219      16.223 -31.915   3.226  1.00  0.320          N  
ATOM  27590  CA  SER D 219      15.041 -31.274   3.791  1.00  0.360          C  
ATOM  27591  C   SER D 219      13.805 -31.741   3.025  1.00  0.360          C  
ATOM  27592  O   SER D 219      12.785 -32.105   3.631  1.00  0.380          O  
ATOM  27593  CB  SER D 219      15.166 -29.766   3.717  1.00  0.490          C  
ATOM  27594  OG  SER D 219      14.035 -29.133   4.255  1.00  0.490          O  
ATOM  27595  H   SER D 219      17.024 -31.344   2.948  1.00  0.380          H  
ATOM  27596  HA  SER D 219      14.942 -31.574   4.834  1.00  0.430          H  
ATOM  27597 1HB  SER D 219      16.060 -29.452   4.254  1.00  0.590          H  
ATOM  27598 2HB  SER D 219      15.291 -29.465   2.680  1.00  0.590          H  
ATOM  27599  HG  SER D 219      14.203 -28.193   4.174  1.00  0.590          H  
ATOM  27600  N   LYS D 220      13.899 -31.749   1.687  1.00  0.350          N  
ATOM  27601  CA  LYS D 220      12.796 -32.233   0.862  1.00  0.360          C  
ATOM  27602  C   LYS D 220      12.489 -33.720   1.119  1.00  0.330          C  
ATOM  27603  O   LYS D 220      11.318 -34.104   1.245  1.00  0.340          O  
ATOM  27604  CB  LYS D 220      13.083 -31.979  -0.614  1.00  0.500          C  
ATOM  27605  CG  LYS D 220      12.993 -30.525  -1.026  1.00  0.500          C  
ATOM  27606  CD  LYS D 220      13.196 -30.377  -2.519  1.00  0.500          C  
ATOM  27607  CE  LYS D 220      13.070 -28.933  -2.969  1.00  0.500          C  
ATOM  27608  NZ  LYS D 220      13.206 -28.809  -4.447  1.00  0.500          N  
ATOM  27609  H   LYS D 220      14.761 -31.388   1.257  1.00  0.420          H  
ATOM  27610  HA  LYS D 220      11.904 -31.667   1.128  1.00  0.430          H  
ATOM  27611 1HB  LYS D 220      14.097 -32.307  -0.836  1.00  0.600          H  
ATOM  27612 2HB  LYS D 220      12.435 -32.550  -1.230  1.00  0.600          H  
ATOM  27613 1HG  LYS D 220      12.014 -30.134  -0.756  1.00  0.600          H  
ATOM  27614 2HG  LYS D 220      13.758 -29.953  -0.496  1.00  0.600          H  
ATOM  27615 1HD  LYS D 220      14.182 -30.753  -2.791  1.00  0.600          H  
ATOM  27616 2HD  LYS D 220      12.439 -30.973  -3.042  1.00  0.600          H  
ATOM  27617 1HE  LYS D 220      12.093 -28.547  -2.670  1.00  0.600          H  
ATOM  27618 2HE  LYS D 220      13.849 -28.339  -2.489  1.00  0.600          H  
ATOM  27619 1HZ  LYS D 220      13.114 -27.840  -4.715  1.00  0.600          H  
ATOM  27620 2HZ  LYS D 220      14.104 -29.160  -4.743  1.00  0.600          H  
ATOM  27621 3HZ  LYS D 220      12.469 -29.352  -4.891  1.00  0.600          H  
ATOM  27622  N   CYS D 221      13.539 -34.539   1.279  1.00  0.280          N  
ATOM  27623  CA  CYS D 221      13.379 -35.967   1.547  1.00  0.240          C  
ATOM  27624  C   CYS D 221      12.603 -36.190   2.846  1.00  0.240          C  
ATOM  27625  O   CYS D 221      11.666 -37.007   2.920  1.00  0.240          O  
ATOM  27626  CB  CYS D 221      14.759 -36.601   1.752  1.00  0.350          C  
ATOM  27627  SG  CYS D 221      15.819 -36.746   0.289  1.00  0.350          S  
ATOM  27628  H   CYS D 221      14.471 -34.151   1.124  1.00  0.340          H  
ATOM  27629  HA  CYS D 221      12.854 -36.423   0.709  1.00  0.290          H  
ATOM  27630 1HB  CYS D 221      15.289 -36.013   2.446  1.00  0.420          H  
ATOM  27631 2HB  CYS D 221      14.665 -37.542   2.223  1.00  0.420          H  
ATOM  27632  HG  CYS D 221      15.991 -35.410   0.093  1.00  0.420          H  
ATOM  27633  N   GLY D 222      12.982 -35.398   3.844  1.00  0.270          N  
ATOM  27634  CA  GLY D 222      12.404 -35.391   5.163  1.00  0.290          C  
ATOM  27635  C   GLY D 222      10.934 -35.072   5.079  1.00  0.310          C  
ATOM  27636  O   GLY D 222      10.099 -35.787   5.648  1.00  0.300          O  
ATOM  27637  H   GLY D 222      13.773 -34.777   3.683  1.00  0.320          H  
ATOM  27638 1HA  GLY D 222      12.550 -36.358   5.632  1.00  0.350          H  
ATOM  27639 2HA  GLY D 222      12.914 -34.644   5.776  1.00  0.350          H  
ATOM  27640  N   MET D 223      10.594 -33.989   4.381  1.00  0.340          N  
ATOM  27641  CA  MET D 223       9.197 -33.658   4.303  1.00  0.380          C  
ATOM  27642  C   MET D 223       8.342 -34.675   3.561  1.00  0.360          C  
ATOM  27643  O   MET D 223       7.237 -34.945   4.018  1.00  0.370          O  
ATOM  27644  CB  MET D 223       8.979 -32.267   3.752  1.00  0.520          C  
ATOM  27645  CG  MET D 223       9.380 -31.144   4.700  1.00  0.520          C  
ATOM  27646  SD  MET D 223       8.637 -31.314   6.391  1.00  0.520          S  
ATOM  27647  CE  MET D 223       6.881 -31.453   6.107  1.00  0.520          C  
ATOM  27648  H   MET D 223      11.316 -33.399   3.951  1.00  0.410          H  
ATOM  27649  HA  MET D 223       8.826 -33.652   5.319  1.00  0.460          H  
ATOM  27650 1HB  MET D 223       9.587 -32.157   2.849  1.00  0.620          H  
ATOM  27651 2HB  MET D 223       7.964 -32.135   3.461  1.00  0.620          H  
ATOM  27652 1HG  MET D 223      10.469 -31.137   4.798  1.00  0.620          H  
ATOM  27653 2HG  MET D 223       9.071 -30.188   4.279  1.00  0.620          H  
ATOM  27654 1HE  MET D 223       6.363 -31.529   7.065  1.00  0.620          H  
ATOM  27655 2HE  MET D 223       6.532 -30.579   5.571  1.00  0.620          H  
ATOM  27656 3HE  MET D 223       6.670 -32.344   5.526  1.00  0.620          H  
ATOM  27657  N   LEU D 224       8.812 -35.349   2.499  1.00  0.350          N  
ATOM  27658  CA  LEU D 224       7.856 -36.313   1.919  1.00  0.330          C  
ATOM  27659  C   LEU D 224       7.465 -37.359   2.959  1.00  0.320          C  
ATOM  27660  O   LEU D 224       6.296 -37.755   3.052  1.00  0.340          O  
ATOM  27661  CB  LEU D 224       8.392 -37.111   0.724  1.00  0.470          C  
ATOM  27662  CG  LEU D 224       8.623 -36.459  -0.625  1.00  0.470          C  
ATOM  27663  CD1 LEU D 224       9.253 -37.533  -1.520  1.00  0.470          C  
ATOM  27664  CD2 LEU D 224       7.309 -35.978  -1.237  1.00  0.470          C  
ATOM  27665  H   LEU D 224       9.723 -35.113   2.084  1.00  0.420          H  
ATOM  27666  HA  LEU D 224       6.957 -35.775   1.626  1.00  0.400          H  
ATOM  27667 1HB  LEU D 224       9.349 -37.511   1.032  1.00  0.560          H  
ATOM  27668 2HB  LEU D 224       7.728 -37.934   0.555  1.00  0.560          H  
ATOM  27669  HG  LEU D 224       9.314 -35.615  -0.527  1.00  0.560          H  
ATOM  27670 1HD1 LEU D 224       9.434 -37.147  -2.493  1.00  0.560          H  
ATOM  27671 2HD1 LEU D 224      10.188 -37.874  -1.088  1.00  0.560          H  
ATOM  27672 3HD1 LEU D 224       8.566 -38.371  -1.598  1.00  0.560          H  
ATOM  27673 1HD2 LEU D 224       7.502 -35.541  -2.219  1.00  0.560          H  
ATOM  27674 2HD2 LEU D 224       6.639 -36.821  -1.343  1.00  0.560          H  
ATOM  27675 3HD2 LEU D 224       6.846 -35.223  -0.606  1.00  0.560          H  
ATOM  27676  N   PHE D 225       8.448 -37.804   3.747  1.00  0.290          N  
ATOM  27677  CA  PHE D 225       8.197 -38.777   4.801  1.00  0.280          C  
ATOM  27678  C   PHE D 225       7.168 -38.225   5.815  1.00  0.290          C  
ATOM  27679  O   PHE D 225       6.193 -38.908   6.172  1.00  0.310          O  
ATOM  27680  CB  PHE D 225       9.509 -39.151   5.492  1.00  0.400          C  
ATOM  27681  CG  PHE D 225       9.379 -40.142   6.594  1.00  0.400          C  
ATOM  27682  CD1 PHE D 225       9.300 -41.508   6.314  1.00  0.400          C  
ATOM  27683  CD2 PHE D 225       9.339 -39.729   7.916  1.00  0.400          C  
ATOM  27684  CE1 PHE D 225       9.188 -42.422   7.333  1.00  0.400          C  
ATOM  27685  CE2 PHE D 225       9.225 -40.648   8.930  1.00  0.400          C  
ATOM  27686  CZ  PHE D 225       9.153 -42.000   8.636  1.00  0.400          C  
ATOM  27687  H   PHE D 225       9.405 -37.461   3.585  1.00  0.350          H  
ATOM  27688  HA  PHE D 225       7.780 -39.675   4.348  1.00  0.340          H  
ATOM  27689 1HB  PHE D 225      10.207 -39.545   4.752  1.00  0.480          H  
ATOM  27690 2HB  PHE D 225       9.966 -38.252   5.902  1.00  0.480          H  
ATOM  27691  HD1 PHE D 225       9.328 -41.853   5.276  1.00  0.480          H  
ATOM  27692  HD2 PHE D 225       9.395 -38.659   8.150  1.00  0.480          H  
ATOM  27693  HE1 PHE D 225       9.128 -43.484   7.112  1.00  0.480          H  
ATOM  27694  HE2 PHE D 225       9.194 -40.308   9.966  1.00  0.480          H  
ATOM  27695  HZ  PHE D 225       9.066 -42.735   9.437  1.00  0.480          H  
ATOM  27696  N   HIS D 226       7.387 -36.983   6.283  1.00  0.310          N  
ATOM  27697  CA  HIS D 226       6.500 -36.380   7.279  1.00  0.340          C  
ATOM  27698  C   HIS D 226       5.097 -36.101   6.751  1.00  0.350          C  
ATOM  27699  O   HIS D 226       4.119 -36.314   7.473  1.00  0.370          O  
ATOM  27700  CB  HIS D 226       7.082 -35.074   7.822  1.00  0.460          C  
ATOM  27701  CG  HIS D 226       8.254 -35.271   8.725  1.00  0.460          C  
ATOM  27702  ND1 HIS D 226       8.161 -35.951   9.931  1.00  0.460          N  
ATOM  27703  CD2 HIS D 226       9.540 -34.877   8.616  1.00  0.460          C  
ATOM  27704  CE1 HIS D 226       9.345 -35.970  10.509  1.00  0.460          C  
ATOM  27705  NE2 HIS D 226      10.194 -35.328   9.734  1.00  0.460          N  
ATOM  27706  H   HIS D 226       8.221 -36.474   5.970  1.00  0.370          H  
ATOM  27707  HA  HIS D 226       6.401 -37.067   8.116  1.00  0.410          H  
ATOM  27708 1HB  HIS D 226       7.396 -34.454   6.987  1.00  0.560          H  
ATOM  27709 2HB  HIS D 226       6.312 -34.525   8.362  1.00  0.560          H  
ATOM  27710  HD2 HIS D 226       9.978 -34.308   7.795  1.00  0.560          H  
ATOM  27711  HE1 HIS D 226       9.581 -36.436  11.467  1.00  0.560          H  
ATOM  27712  HE2 HIS D 226      11.178 -35.184   9.928  1.00  0.560          H  
ATOM  27713  N   TYR D 227       4.974 -35.636   5.509  1.00  0.360          N  
ATOM  27714  CA  TYR D 227       3.658 -35.384   4.935  1.00  0.430          C  
ATOM  27715  C   TYR D 227       2.843 -36.668   4.847  1.00  0.470          C  
ATOM  27716  O   TYR D 227       1.660 -36.675   5.171  1.00  0.570          O  
ATOM  27717  CB  TYR D 227       3.747 -34.785   3.539  1.00  0.570          C  
ATOM  27718  CG  TYR D 227       3.877 -33.253   3.373  1.00  0.570          C  
ATOM  27719  CD1 TYR D 227       5.092 -32.642   3.190  1.00  0.570          C  
ATOM  27720  CD2 TYR D 227       2.724 -32.484   3.320  1.00  0.570          C  
ATOM  27721  CE1 TYR D 227       5.169 -31.274   3.009  1.00  0.570          C  
ATOM  27722  CE2 TYR D 227       2.798 -31.117   3.120  1.00  0.570          C  
ATOM  27723  CZ  TYR D 227       4.022 -30.512   2.982  1.00  0.570          C  
ATOM  27724  OH  TYR D 227       4.108 -29.145   2.847  1.00  0.570          O  
ATOM  27725  H   TYR D 227       5.810 -35.456   4.956  1.00  0.430          H  
ATOM  27726  HA  TYR D 227       3.122 -34.697   5.581  1.00  0.520          H  
ATOM  27727 1HB  TYR D 227       4.590 -35.251   3.017  1.00  0.690          H  
ATOM  27728 2HB  TYR D 227       2.862 -35.093   3.029  1.00  0.690          H  
ATOM  27729  HD1 TYR D 227       5.984 -33.217   3.196  1.00  0.690          H  
ATOM  27730  HD2 TYR D 227       1.759 -32.966   3.431  1.00  0.690          H  
ATOM  27731  HE1 TYR D 227       6.134 -30.794   2.892  1.00  0.690          H  
ATOM  27732  HE2 TYR D 227       1.896 -30.515   3.086  1.00  0.690          H  
ATOM  27733  HH  TYR D 227       5.034 -28.890   2.737  1.00  0.690          H  
ATOM  27734  N   ASP D 228       3.483 -37.772   4.445  1.00  0.420          N  
ATOM  27735  CA  ASP D 228       2.827 -39.072   4.329  1.00  0.510          C  
ATOM  27736  C   ASP D 228       2.211 -39.527   5.668  1.00  0.480          C  
ATOM  27737  O   ASP D 228       1.048 -39.988   5.716  1.00  0.510          O  
ATOM  27738  CB  ASP D 228       3.878 -40.075   3.842  1.00  0.680          C  
ATOM  27739  CG  ASP D 228       3.396 -41.462   3.560  1.00  0.680          C  
ATOM  27740  OD1 ASP D 228       2.672 -41.651   2.614  1.00  0.680          O  
ATOM  27741  OD2 ASP D 228       3.824 -42.357   4.277  1.00  0.680          O  
ATOM  27742  H   ASP D 228       4.458 -37.695   4.140  1.00  0.500          H  
ATOM  27743  HA  ASP D 228       2.034 -38.992   3.587  1.00  0.610          H  
ATOM  27744 1HB  ASP D 228       4.325 -39.673   2.938  1.00  0.810          H  
ATOM  27745 2HB  ASP D 228       4.680 -40.137   4.577  1.00  0.810          H  
ATOM  27746  N   TRP D 229       3.011 -39.404   6.755  1.00  0.450          N  
ATOM  27747  CA  TRP D 229       2.559 -39.750   8.105  1.00  0.510          C  
ATOM  27748  C   TRP D 229       1.482 -38.796   8.603  1.00  0.550          C  
ATOM  27749  O   TRP D 229       0.492 -39.217   9.200  1.00  0.630          O  
ATOM  27750  CB  TRP D 229       3.720 -39.787   9.109  1.00  0.690          C  
ATOM  27751  CG  TRP D 229       3.334 -40.237  10.555  1.00  0.690          C  
ATOM  27752  CD1 TRP D 229       3.488 -39.534  11.715  1.00  0.690          C  
ATOM  27753  CD2 TRP D 229       2.728 -41.500  10.954  1.00  0.690          C  
ATOM  27754  NE1 TRP D 229       3.036 -40.299  12.789  1.00  0.690          N  
ATOM  27755  CE2 TRP D 229       2.581 -41.484  12.325  1.00  0.690          C  
ATOM  27756  CE3 TRP D 229       2.320 -42.598  10.279  1.00  0.690          C  
ATOM  27757  CZ2 TRP D 229       2.046 -42.560  13.012  1.00  0.690          C  
ATOM  27758  CZ3 TRP D 229       1.778 -43.665  10.958  1.00  0.690          C  
ATOM  27759  CH2 TRP D 229       1.651 -43.645  12.288  1.00  0.690          C  
ATOM  27760  H   TRP D 229       3.975 -39.076   6.615  1.00  0.540          H  
ATOM  27761  HA  TRP D 229       2.126 -40.741   8.057  1.00  0.610          H  
ATOM  27762 1HB  TRP D 229       4.497 -40.443   8.735  1.00  0.830          H  
ATOM  27763 2HB  TRP D 229       4.156 -38.785   9.173  1.00  0.830          H  
ATOM  27764  HD1 TRP D 229       3.914 -38.536  11.789  1.00  0.830          H  
ATOM  27765  HE1 TRP D 229       3.024 -40.078  13.808  1.00  0.830          H  
ATOM  27766  HE3 TRP D 229       2.408 -42.626   9.225  1.00  0.830          H  
ATOM  27767  HZ2 TRP D 229       1.935 -42.552  14.095  1.00  0.830          H  
ATOM  27768  HZ3 TRP D 229       1.453 -44.525  10.380  1.00  0.830          H  
ATOM  27769  HH2 TRP D 229       1.221 -44.503  12.799  1.00  0.830          H  
ATOM  27770  N   ILE D 230       1.644 -37.497   8.390  1.00  0.540          N  
ATOM  27771  CA  ILE D 230       0.621 -36.620   8.911  1.00  0.610          C  
ATOM  27772  C   ILE D 230      -0.529 -36.443   7.941  1.00  0.460          C  
ATOM  27773  O   ILE D 230      -0.550 -35.572   7.067  1.00  0.560          O  
ATOM  27774  CB  ILE D 230       1.190 -35.269   9.330  1.00  0.830          C  
ATOM  27775  CG1 ILE D 230       2.364 -35.449  10.380  1.00  0.830          C  
ATOM  27776  CG2 ILE D 230       0.071 -34.399   9.877  1.00  0.830          C  
ATOM  27777  CD1 ILE D 230       1.987 -36.188  11.693  1.00  0.830          C  
ATOM  27778  H   ILE D 230       2.463 -37.126   7.901  1.00  0.650          H  
ATOM  27779  HA  ILE D 230       0.212 -37.067   9.792  1.00  0.730          H  
ATOM  27780  HB  ILE D 230       1.624 -34.807   8.449  1.00  0.990          H  
ATOM  27781 1HG1 ILE D 230       3.165 -36.010   9.896  1.00  0.990          H  
ATOM  27782 2HG1 ILE D 230       2.747 -34.463  10.645  1.00  0.990          H  
ATOM  27783 1HG2 ILE D 230       0.450 -33.440  10.139  1.00  0.990          H  
ATOM  27784 2HG2 ILE D 230      -0.693 -34.271   9.128  1.00  0.990          H  
ATOM  27785 3HG2 ILE D 230      -0.376 -34.863  10.751  1.00  0.990          H  
ATOM  27786 1HD1 ILE D 230       2.860 -36.266  12.322  1.00  0.990          H  
ATOM  27787 2HD1 ILE D 230       1.210 -35.645  12.230  1.00  0.990          H  
ATOM  27788 3HD1 ILE D 230       1.636 -37.188  11.468  1.00  0.990          H  
ATOM  27789  N   SER D 231      -1.539 -37.245   8.187  1.00  0.390          N  
ATOM  27790  CA  SER D 231      -2.738 -37.314   7.384  1.00  0.310          C  
ATOM  27791  C   SER D 231      -3.652 -36.133   7.669  1.00  0.220          C  
ATOM  27792  O   SER D 231      -3.496 -35.414   8.660  1.00  0.180          O  
ATOM  27793  CB  SER D 231      -3.473 -38.611   7.695  1.00  0.470          C  
ATOM  27794  OG  SER D 231      -4.006 -38.569   8.998  1.00  0.470          O  
ATOM  27795  H   SER D 231      -1.407 -37.911   8.946  1.00  0.470          H  
ATOM  27796  HA  SER D 231      -2.452 -37.295   6.331  1.00  0.370          H  
ATOM  27797 1HB  SER D 231      -4.274 -38.776   6.973  1.00  0.560          H  
ATOM  27798 2HB  SER D 231      -2.775 -39.440   7.612  1.00  0.560          H  
ATOM  27799  HG  SER D 231      -4.213 -39.493   9.285  1.00  0.560          H  
ATOM  27800  N   ILE D 232      -4.629 -35.950   6.803  1.00  0.290          N  
ATOM  27801  CA  ILE D 232      -5.659 -34.955   7.025  1.00  0.370          C  
ATOM  27802  C   ILE D 232      -6.406 -35.499   8.236  1.00  0.370          C  
ATOM  27803  O   ILE D 232      -6.834 -36.653   8.172  1.00  0.390          O  
ATOM  27804  CB  ILE D 232      -6.574 -34.855   5.791  1.00  0.490          C  
ATOM  27805  CG1 ILE D 232      -5.758 -34.414   4.526  1.00  0.490          C  
ATOM  27806  CG2 ILE D 232      -7.767 -33.971   6.031  1.00  0.490          C  
ATOM  27807  CD1 ILE D 232      -5.071 -33.049   4.575  1.00  0.490          C  
ATOM  27808  H   ILE D 232      -4.669 -36.560   6.001  1.00  0.350          H  
ATOM  27809  HA  ILE D 232      -5.204 -34.001   7.243  1.00  0.440          H  
ATOM  27810  HB  ILE D 232      -6.944 -35.834   5.581  1.00  0.580          H  
ATOM  27811 1HG1 ILE D 232      -4.990 -35.159   4.340  1.00  0.580          H  
ATOM  27812 2HG1 ILE D 232      -6.441 -34.415   3.691  1.00  0.580          H  
ATOM  27813 1HG2 ILE D 232      -8.395 -33.976   5.140  1.00  0.580          H  
ATOM  27814 2HG2 ILE D 232      -8.345 -34.355   6.877  1.00  0.580          H  
ATOM  27815 3HG2 ILE D 232      -7.444 -32.960   6.243  1.00  0.580          H  
ATOM  27816 1HD1 ILE D 232      -4.555 -32.883   3.629  1.00  0.580          H  
ATOM  27817 2HD1 ILE D 232      -5.805 -32.258   4.720  1.00  0.580          H  
ATOM  27818 3HD1 ILE D 232      -4.347 -33.023   5.381  1.00  0.580          H  
ATOM  27819  N   PRO D 233      -6.708 -34.714   9.295  1.00  0.340          N  
ATOM  27820  CA  PRO D 233      -7.319 -35.233  10.506  1.00  0.340          C  
ATOM  27821  C   PRO D 233      -8.487 -36.091  10.099  1.00  0.320          C  
ATOM  27822  O   PRO D 233      -9.316 -35.679   9.277  1.00  0.300          O  
ATOM  27823  CB  PRO D 233      -7.768 -33.952  11.216  1.00  0.510          C  
ATOM  27824  CG  PRO D 233      -6.756 -32.910  10.768  1.00  0.510          C  
ATOM  27825  CD  PRO D 233      -6.464 -33.244   9.309  1.00  0.510          C  
ATOM  27826  HA  PRO D 233      -6.582 -35.806  11.095  1.00  0.410          H  
ATOM  27827 1HB  PRO D 233      -8.790 -33.711  10.949  1.00  0.610          H  
ATOM  27828 2HB  PRO D 233      -7.759 -34.108  12.311  1.00  0.610          H  
ATOM  27829 1HG  PRO D 233      -7.202 -31.912  10.883  1.00  0.610          H  
ATOM  27830 2HG  PRO D 233      -5.857 -32.941  11.407  1.00  0.610          H  
ATOM  27831 1HD  PRO D 233      -7.152 -32.713   8.640  1.00  0.610          H  
ATOM  27832 2HD  PRO D 233      -5.407 -33.004   9.118  1.00  0.610          H  
ATOM  27833  N   LEU D 234      -8.581 -37.274  10.704  1.00  0.330          N  
ATOM  27834  CA  LEU D 234      -9.623 -38.212  10.311  1.00  0.290          C  
ATOM  27835  C   LEU D 234     -10.997 -37.588  10.420  1.00  0.270          C  
ATOM  27836  O   LEU D 234     -11.842 -37.772   9.543  1.00  0.250          O  
ATOM  27837  CB  LEU D 234      -9.495 -39.514  11.102  1.00  0.420          C  
ATOM  27838  CG  LEU D 234     -10.541 -40.603  10.814  1.00  0.420          C  
ATOM  27839  CD1 LEU D 234     -10.525 -41.043   9.317  1.00  0.420          C  
ATOM  27840  CD2 LEU D 234     -10.248 -41.799  11.718  1.00  0.420          C  
ATOM  27841  H   LEU D 234      -7.919 -37.521  11.466  1.00  0.400          H  
ATOM  27842  HA  LEU D 234      -9.453 -38.448   9.262  1.00  0.350          H  
ATOM  27843 1HB  LEU D 234      -8.510 -39.938  10.904  1.00  0.510          H  
ATOM  27844 2HB  LEU D 234      -9.545 -39.277  12.166  1.00  0.510          H  
ATOM  27845  HG  LEU D 234     -11.512 -40.215  11.043  1.00  0.510          H  
ATOM  27846 1HD1 LEU D 234     -11.288 -41.811   9.173  1.00  0.510          H  
ATOM  27847 2HD1 LEU D 234     -10.751 -40.201   8.667  1.00  0.510          H  
ATOM  27848 3HD1 LEU D 234      -9.550 -41.448   9.057  1.00  0.510          H  
ATOM  27849 1HD2 LEU D 234     -10.992 -42.560  11.564  1.00  0.510          H  
ATOM  27850 2HD2 LEU D 234      -9.263 -42.206  11.501  1.00  0.510          H  
ATOM  27851 3HD2 LEU D 234     -10.274 -41.490  12.743  1.00  0.510          H  
ATOM  27852  N   VAL D 235     -11.199 -36.817  11.477  1.00  0.300          N  
ATOM  27853  CA  VAL D 235     -12.465 -36.163  11.750  1.00  0.270          C  
ATOM  27854  C   VAL D 235     -12.826 -35.197  10.621  1.00  0.300          C  
ATOM  27855  O   VAL D 235     -13.999 -35.036  10.314  1.00  0.410          O  
ATOM  27856  CB  VAL D 235     -12.410 -35.360  13.064  1.00  0.390          C  
ATOM  27857  CG1 VAL D 235     -13.727 -34.537  13.269  1.00  0.390          C  
ATOM  27858  CG2 VAL D 235     -12.180 -36.253  14.194  1.00  0.390          C  
ATOM  27859  H   VAL D 235     -10.429 -36.723  12.129  1.00  0.360          H  
ATOM  27860  HA  VAL D 235     -13.237 -36.928  11.835  1.00  0.320          H  
ATOM  27861  HB  VAL D 235     -11.581 -34.673  13.009  1.00  0.470          H  
ATOM  27862 1HG1 VAL D 235     -13.652 -33.963  14.195  1.00  0.470          H  
ATOM  27863 2HG1 VAL D 235     -13.899 -33.851  12.456  1.00  0.470          H  
ATOM  27864 3HG1 VAL D 235     -14.566 -35.212  13.332  1.00  0.470          H  
ATOM  27865 1HG2 VAL D 235     -12.106 -35.661  15.073  1.00  0.470          H  
ATOM  27866 2HG2 VAL D 235     -12.982 -36.941  14.280  1.00  0.470          H  
ATOM  27867 3HG2 VAL D 235     -11.259 -36.790  14.052  1.00  0.470          H  
ATOM  27868  N   TYR D 236     -11.840 -34.453  10.096  1.00  0.300          N  
ATOM  27869  CA  TYR D 236     -12.074 -33.427   9.082  1.00  0.310          C  
ATOM  27870  C   TYR D 236     -12.664 -34.112   7.853  1.00  0.270          C  
ATOM  27871  O   TYR D 236     -13.691 -33.679   7.305  1.00  0.270          O  
ATOM  27872  CB  TYR D 236     -10.734 -32.677   8.851  1.00  0.430          C  
ATOM  27873  CG  TYR D 236     -10.744 -31.416   8.015  1.00  0.430          C  
ATOM  27874  CD1 TYR D 236     -11.307 -30.306   8.540  1.00  0.430          C  
ATOM  27875  CD2 TYR D 236     -10.138 -31.327   6.787  1.00  0.430          C  
ATOM  27876  CE1 TYR D 236     -11.320 -29.165   7.869  1.00  0.430          C  
ATOM  27877  CE2 TYR D 236     -10.162 -30.128   6.092  1.00  0.430          C  
ATOM  27878  CZ  TYR D 236     -10.784 -29.052   6.653  1.00  0.430          C  
ATOM  27879  OH  TYR D 236     -10.916 -27.844   5.997  1.00  0.430          O  
ATOM  27880  H   TYR D 236     -10.873 -34.655  10.334  1.00  0.360          H  
ATOM  27881  HA  TYR D 236     -12.823 -32.728   9.444  1.00  0.370          H  
ATOM  27882 1HB  TYR D 236     -10.315 -32.424   9.809  1.00  0.520          H  
ATOM  27883 2HB  TYR D 236     -10.033 -33.365   8.386  1.00  0.520          H  
ATOM  27884  HD1 TYR D 236     -11.771 -30.325   9.500  1.00  0.520          H  
ATOM  27885  HD2 TYR D 236      -9.666 -32.181   6.358  1.00  0.520          H  
ATOM  27886  HE1 TYR D 236     -11.800 -28.314   8.312  1.00  0.520          H  
ATOM  27887  HE2 TYR D 236      -9.706 -30.054   5.102  1.00  0.520          H  
ATOM  27888  HH  TYR D 236     -10.626 -27.927   5.076  1.00  0.520          H  
ATOM  27889  N   THR D 237     -12.034 -35.223   7.466  1.00  0.260          N  
ATOM  27890  CA  THR D 237     -12.485 -36.031   6.341  1.00  0.200          C  
ATOM  27891  C   THR D 237     -13.872 -36.631   6.613  1.00  0.210          C  
ATOM  27892  O   THR D 237     -14.761 -36.585   5.744  1.00  0.210          O  
ATOM  27893  CB  THR D 237     -11.437 -37.128   6.018  1.00  0.300          C  
ATOM  27894  OG1 THR D 237     -10.188 -36.497   5.641  1.00  0.300          O  
ATOM  27895  CG2 THR D 237     -11.907 -38.005   4.868  1.00  0.300          C  
ATOM  27896  H   THR D 237     -11.185 -35.499   7.974  1.00  0.310          H  
ATOM  27897  HA  THR D 237     -12.590 -35.394   5.475  1.00  0.240          H  
ATOM  27898  HB  THR D 237     -11.264 -37.740   6.905  1.00  0.360          H  
ATOM  27899  HG1 THR D 237      -9.456 -37.156   5.698  1.00  0.360          H  
ATOM  27900 1HG2 THR D 237     -11.139 -38.724   4.666  1.00  0.360          H  
ATOM  27901 2HG2 THR D 237     -12.831 -38.516   5.131  1.00  0.360          H  
ATOM  27902 3HG2 THR D 237     -12.078 -37.415   3.978  1.00  0.360          H  
ATOM  27903  N   GLN D 238     -14.072 -37.188   7.816  1.00  0.230          N  
ATOM  27904  CA  GLN D 238     -15.344 -37.801   8.176  1.00  0.230          C  
ATOM  27905  C   GLN D 238     -16.498 -36.787   8.201  1.00  0.230          C  
ATOM  27906  O   GLN D 238     -17.599 -37.129   7.766  1.00  0.220          O  
ATOM  27907  CB  GLN D 238     -15.218 -38.560   9.487  1.00  0.320          C  
ATOM  27908  CG  GLN D 238     -14.337 -39.850   9.380  1.00  0.320          C  
ATOM  27909  CD  GLN D 238     -14.178 -40.516  10.702  1.00  0.320          C  
ATOM  27910  OE1 GLN D 238     -14.211 -39.782  11.692  1.00  0.320          O  
ATOM  27911  NE2 GLN D 238     -14.006 -41.848  10.724  1.00  0.320          N  
ATOM  27912  H   GLN D 238     -13.296 -37.220   8.485  1.00  0.280          H  
ATOM  27913  HA  GLN D 238     -15.577 -38.541   7.413  1.00  0.280          H  
ATOM  27914 1HB  GLN D 238     -14.779 -37.902  10.232  1.00  0.390          H  
ATOM  27915 2HB  GLN D 238     -16.206 -38.843   9.840  1.00  0.390          H  
ATOM  27916 1HG  GLN D 238     -14.766 -40.555   8.687  1.00  0.390          H  
ATOM  27917 2HG  GLN D 238     -13.357 -39.576   9.023  1.00  0.390          H  
ATOM  27918 1HE2 GLN D 238     -13.885 -42.418  11.571  1.00  0.390          H  
ATOM  27919 2HE2 GLN D 238     -13.978 -42.358   9.849  1.00  0.390          H  
ATOM  27920  N   VAL D 239     -16.262 -35.537   8.649  1.00  0.230          N  
ATOM  27921  CA  VAL D 239     -17.326 -34.525   8.632  1.00  0.240          C  
ATOM  27922  C   VAL D 239     -17.834 -34.306   7.237  1.00  0.230          C  
ATOM  27923  O   VAL D 239     -19.044 -34.276   7.004  1.00  0.230          O  
ATOM  27924  CB  VAL D 239     -16.825 -33.125   9.089  1.00  0.330          C  
ATOM  27925  CG1 VAL D 239     -17.889 -32.038   8.785  1.00  0.330          C  
ATOM  27926  CG2 VAL D 239     -16.595 -33.083  10.544  1.00  0.330          C  
ATOM  27927  H   VAL D 239     -15.348 -35.319   9.060  1.00  0.280          H  
ATOM  27928  HA  VAL D 239     -18.144 -34.864   9.269  1.00  0.290          H  
ATOM  27929  HB  VAL D 239     -15.899 -32.894   8.560  1.00  0.400          H  
ATOM  27930 1HG1 VAL D 239     -17.545 -31.070   9.107  1.00  0.400          H  
ATOM  27931 2HG1 VAL D 239     -18.105 -31.982   7.731  1.00  0.400          H  
ATOM  27932 3HG1 VAL D 239     -18.776 -32.269   9.307  1.00  0.400          H  
ATOM  27933 1HG2 VAL D 239     -16.247 -32.111  10.776  1.00  0.400          H  
ATOM  27934 2HG2 VAL D 239     -17.528 -33.278  11.064  1.00  0.400          H  
ATOM  27935 3HG2 VAL D 239     -15.872 -33.792  10.839  1.00  0.400          H  
ATOM  27936  N   VAL D 240     -16.904 -34.142   6.313  1.00  0.210          N  
ATOM  27937  CA  VAL D 240     -17.250 -33.879   4.940  1.00  0.190          C  
ATOM  27938  C   VAL D 240     -17.959 -35.062   4.308  1.00  0.190          C  
ATOM  27939  O   VAL D 240     -18.909 -34.883   3.537  1.00  0.190          O  
ATOM  27940  CB  VAL D 240     -16.006 -33.529   4.164  1.00  0.270          C  
ATOM  27941  CG1 VAL D 240     -16.330 -33.378   2.754  1.00  0.270          C  
ATOM  27942  CG2 VAL D 240     -15.480 -32.316   4.687  1.00  0.270          C  
ATOM  27943  H   VAL D 240     -15.916 -34.161   6.603  1.00  0.250          H  
ATOM  27944  HA  VAL D 240     -17.920 -33.022   4.921  1.00  0.230          H  
ATOM  27945  HB  VAL D 240     -15.265 -34.326   4.265  1.00  0.330          H  
ATOM  27946 1HG1 VAL D 240     -15.421 -33.102   2.235  1.00  0.330          H  
ATOM  27947 2HG1 VAL D 240     -16.725 -34.300   2.357  1.00  0.330          H  
ATOM  27948 3HG1 VAL D 240     -17.070 -32.593   2.635  1.00  0.330          H  
ATOM  27949 1HG2 VAL D 240     -14.635 -32.059   4.162  1.00  0.330          H  
ATOM  27950 2HG2 VAL D 240     -16.210 -31.588   4.558  1.00  0.330          H  
ATOM  27951 3HG2 VAL D 240     -15.232 -32.423   5.737  1.00  0.330          H  
ATOM  27952  N   THR D 241     -17.448 -36.261   4.579  1.00  0.180          N  
ATOM  27953  CA  THR D 241     -18.002 -37.487   4.045  1.00  0.190          C  
ATOM  27954  C   THR D 241     -19.473 -37.574   4.490  1.00  0.180          C  
ATOM  27955  O   THR D 241     -20.350 -37.891   3.671  1.00  0.180          O  
ATOM  27956  CB  THR D 241     -17.169 -38.696   4.523  1.00  0.260          C  
ATOM  27957  OG1 THR D 241     -15.796 -38.524   4.104  1.00  0.260          O  
ATOM  27958  CG2 THR D 241     -17.684 -39.979   3.877  1.00  0.260          C  
ATOM  27959  H   THR D 241     -16.627 -36.323   5.184  1.00  0.220          H  
ATOM  27960  HA  THR D 241     -17.975 -37.447   2.960  1.00  0.230          H  
ATOM  27961  HB  THR D 241     -17.219 -38.771   5.601  1.00  0.310          H  
ATOM  27962  HG1 THR D 241     -15.414 -37.737   4.553  1.00  0.310          H  
ATOM  27963 1HG2 THR D 241     -17.080 -40.815   4.213  1.00  0.310          H  
ATOM  27964 2HG2 THR D 241     -18.716 -40.144   4.151  1.00  0.310          H  
ATOM  27965 3HG2 THR D 241     -17.611 -39.893   2.794  1.00  0.310          H  
ATOM  27966  N   ILE D 242     -19.742 -37.276   5.780  1.00  0.180          N  
ATOM  27967  CA  ILE D 242     -21.103 -37.243   6.307  1.00  0.160          C  
ATOM  27968  C   ILE D 242     -21.910 -36.142   5.629  1.00  0.170          C  
ATOM  27969  O   ILE D 242     -23.063 -36.359   5.277  1.00  0.160          O  
ATOM  27970  CB  ILE D 242     -21.175 -37.069   7.851  1.00  0.230          C  
ATOM  27971  CG1 ILE D 242     -20.626 -38.359   8.531  1.00  0.230          C  
ATOM  27972  CG2 ILE D 242     -22.659 -36.756   8.309  1.00  0.230          C  
ATOM  27973  CD1 ILE D 242     -20.363 -38.252  10.032  1.00  0.230          C  
ATOM  27974  H   ILE D 242     -18.962 -37.080   6.414  1.00  0.220          H  
ATOM  27975  HA  ILE D 242     -21.571 -38.196   6.079  1.00  0.190          H  
ATOM  27976  HB  ILE D 242     -20.523 -36.243   8.148  1.00  0.280          H  
ATOM  27977 1HG1 ILE D 242     -21.329 -39.172   8.358  1.00  0.280          H  
ATOM  27978 2HG1 ILE D 242     -19.700 -38.606   8.049  1.00  0.280          H  
ATOM  27979 1HG2 ILE D 242     -22.703 -36.630   9.387  1.00  0.280          H  
ATOM  27980 2HG2 ILE D 242     -23.020 -35.839   7.845  1.00  0.280          H  
ATOM  27981 3HG2 ILE D 242     -23.303 -37.582   8.014  1.00  0.280          H  
ATOM  27982 1HD1 ILE D 242     -19.963 -39.198  10.401  1.00  0.280          H  
ATOM  27983 2HD1 ILE D 242     -19.642 -37.464  10.198  1.00  0.280          H  
ATOM  27984 3HD1 ILE D 242     -21.279 -38.026  10.563  1.00  0.280          H  
ATOM  27985  N   ALA D 243     -21.351 -34.939   5.464  1.00  0.170          N  
ATOM  27986  CA  ALA D 243     -22.112 -33.855   4.854  1.00  0.170          C  
ATOM  27987  C   ALA D 243     -22.642 -34.210   3.469  1.00  0.170          C  
ATOM  27988  O   ALA D 243     -23.812 -33.943   3.157  1.00  0.170          O  
ATOM  27989  CB  ALA D 243     -21.223 -32.641   4.718  1.00  0.240          C  
ATOM  27990  H   ALA D 243     -20.405 -34.766   5.812  1.00  0.200          H  
ATOM  27991  HA  ALA D 243     -22.952 -33.629   5.510  1.00  0.200          H  
ATOM  27992 1HB  ALA D 243     -21.772 -31.811   4.313  1.00  0.290          H  
ATOM  27993 2HB  ALA D 243     -20.849 -32.395   5.673  1.00  0.290          H  
ATOM  27994 3HB  ALA D 243     -20.393 -32.876   4.062  1.00  0.290          H  
ATOM  27995  N   VAL D 244     -21.799 -34.850   2.653  1.00  0.180          N  
ATOM  27996  CA  VAL D 244     -22.219 -35.244   1.317  1.00  0.190          C  
ATOM  27997  C   VAL D 244     -23.260 -36.360   1.430  1.00  0.180          C  
ATOM  27998  O   VAL D 244     -24.298 -36.307   0.758  1.00  0.190          O  
ATOM  27999  CB  VAL D 244     -21.004 -35.618   0.441  1.00  0.260          C  
ATOM  28000  CG1 VAL D 244     -21.458 -36.183  -0.891  1.00  0.260          C  
ATOM  28001  CG2 VAL D 244     -20.169 -34.359   0.187  1.00  0.260          C  
ATOM  28002  H   VAL D 244     -20.836 -35.017   2.972  1.00  0.220          H  
ATOM  28003  HA  VAL D 244     -22.700 -34.387   0.848  1.00  0.230          H  
ATOM  28004  HB  VAL D 244     -20.399 -36.373   0.954  1.00  0.310          H  
ATOM  28005 1HG1 VAL D 244     -20.590 -36.435  -1.500  1.00  0.310          H  
ATOM  28006 2HG1 VAL D 244     -22.044 -37.081  -0.720  1.00  0.310          H  
ATOM  28007 3HG1 VAL D 244     -22.065 -35.445  -1.414  1.00  0.310          H  
ATOM  28008 1HG2 VAL D 244     -19.316 -34.614  -0.435  1.00  0.310          H  
ATOM  28009 2HG2 VAL D 244     -20.780 -33.621  -0.325  1.00  0.310          H  
ATOM  28010 3HG2 VAL D 244     -19.820 -33.947   1.135  1.00  0.310          H  
ATOM  28011  N   TYR D 245     -23.003 -37.365   2.282  1.00  0.170          N  
ATOM  28012  CA  TYR D 245     -23.943 -38.451   2.515  1.00  0.160          C  
ATOM  28013  C   TYR D 245     -25.320 -37.988   2.930  1.00  0.160          C  
ATOM  28014  O   TYR D 245     -26.318 -38.449   2.385  1.00  0.170          O  
ATOM  28015  CB  TYR D 245     -23.437 -39.397   3.601  1.00  0.230          C  
ATOM  28016  CG  TYR D 245     -24.514 -40.346   4.105  1.00  0.230          C  
ATOM  28017  CD1 TYR D 245     -24.889 -41.458   3.377  1.00  0.230          C  
ATOM  28018  CD2 TYR D 245     -25.139 -40.069   5.335  1.00  0.230          C  
ATOM  28019  CE1 TYR D 245     -25.881 -42.290   3.863  1.00  0.230          C  
ATOM  28020  CE2 TYR D 245     -26.123 -40.900   5.811  1.00  0.230          C  
ATOM  28021  CZ  TYR D 245     -26.495 -42.008   5.081  1.00  0.230          C  
ATOM  28022  OH  TYR D 245     -27.475 -42.851   5.555  1.00  0.230          O  
ATOM  28023  H   TYR D 245     -22.115 -37.381   2.799  1.00  0.200          H  
ATOM  28024  HA  TYR D 245     -24.051 -39.006   1.579  1.00  0.190          H  
ATOM  28025 1HB  TYR D 245     -22.598 -39.981   3.227  1.00  0.270          H  
ATOM  28026 2HB  TYR D 245     -23.082 -38.817   4.436  1.00  0.270          H  
ATOM  28027  HD1 TYR D 245     -24.409 -41.677   2.424  1.00  0.270          H  
ATOM  28028  HD2 TYR D 245     -24.843 -39.191   5.912  1.00  0.270          H  
ATOM  28029  HE1 TYR D 245     -26.182 -43.166   3.292  1.00  0.270          H  
ATOM  28030  HE2 TYR D 245     -26.608 -40.683   6.762  1.00  0.270          H  
ATOM  28031  HH  TYR D 245     -27.805 -42.521   6.395  1.00  0.270          H  
ATOM  28032  N   SER D 246     -25.366 -37.109   3.931  1.00  0.160          N  
ATOM  28033  CA  SER D 246     -26.601 -36.614   4.496  1.00  0.170          C  
ATOM  28034  C   SER D 246     -27.417 -35.920   3.430  1.00  0.180          C  
ATOM  28035  O   SER D 246     -28.619 -36.167   3.306  1.00  0.170          O  
ATOM  28036  CB  SER D 246     -26.296 -35.671   5.635  1.00  0.230          C  
ATOM  28037  OG  SER D 246     -27.472 -35.183   6.209  1.00  0.230          O  
ATOM  28038  H   SER D 246     -24.491 -36.785   4.329  1.00  0.190          H  
ATOM  28039  HA  SER D 246     -27.172 -37.462   4.876  1.00  0.200          H  
ATOM  28040 1HB  SER D 246     -25.699 -36.194   6.383  1.00  0.280          H  
ATOM  28041 2HB  SER D 246     -25.690 -34.842   5.264  1.00  0.280          H  
ATOM  28042  HG  SER D 246     -27.192 -34.567   6.890  1.00  0.280          H  
ATOM  28043  N   TYR D 247     -26.762 -35.060   2.638  1.00  0.200          N  
ATOM  28044  CA  TYR D 247     -27.429 -34.365   1.554  1.00  0.210          C  
ATOM  28045  C   TYR D 247     -28.048 -35.370   0.590  1.00  0.220          C  
ATOM  28046  O   TYR D 247     -29.221 -35.236   0.221  1.00  0.230          O  
ATOM  28047  CB  TYR D 247     -26.454 -33.437   0.844  1.00  0.290          C  
ATOM  28048  CG  TYR D 247     -27.051 -32.670  -0.292  1.00  0.290          C  
ATOM  28049  CD1 TYR D 247     -27.753 -31.534  -0.031  1.00  0.290          C  
ATOM  28050  CD2 TYR D 247     -26.924 -33.116  -1.579  1.00  0.290          C  
ATOM  28051  CE1 TYR D 247     -28.351 -30.864  -1.043  1.00  0.290          C  
ATOM  28052  CE2 TYR D 247     -27.533 -32.446  -2.609  1.00  0.290          C  
ATOM  28053  CZ  TYR D 247     -28.257 -31.324  -2.324  1.00  0.290          C  
ATOM  28054  OH  TYR D 247     -28.926 -30.639  -3.286  1.00  0.290          O  
ATOM  28055  H   TYR D 247     -25.772 -34.871   2.818  1.00  0.240          H  
ATOM  28056  HA  TYR D 247     -28.234 -33.763   1.973  1.00  0.250          H  
ATOM  28057 1HB  TYR D 247     -26.132 -32.747   1.578  1.00  0.350          H  
ATOM  28058 2HB  TYR D 247     -25.579 -33.989   0.486  1.00  0.350          H  
ATOM  28059  HD1 TYR D 247     -27.847 -31.175   0.990  1.00  0.350          H  
ATOM  28060  HD2 TYR D 247     -26.362 -33.996  -1.766  1.00  0.350          H  
ATOM  28061  HE1 TYR D 247     -28.922 -29.969  -0.843  1.00  0.350          H  
ATOM  28062  HE2 TYR D 247     -27.454 -32.811  -3.635  1.00  0.350          H  
ATOM  28063  HH  TYR D 247     -28.936 -31.103  -4.133  1.00  0.350          H  
ATOM  28064  N   PHE D 248     -27.270 -36.377   0.168  1.00  0.210          N  
ATOM  28065  CA  PHE D 248     -27.774 -37.382  -0.759  1.00  0.240          C  
ATOM  28066  C   PHE D 248     -28.906 -38.181  -0.154  1.00  0.210          C  
ATOM  28067  O   PHE D 248     -29.887 -38.448  -0.840  1.00  0.190          O  
ATOM  28068  CB  PHE D 248     -26.657 -38.318  -1.210  1.00  0.320          C  
ATOM  28069  CG  PHE D 248     -25.620 -37.660  -2.096  1.00  0.320          C  
ATOM  28070  CD1 PHE D 248     -25.836 -36.427  -2.721  1.00  0.320          C  
ATOM  28071  CD2 PHE D 248     -24.413 -38.273  -2.303  1.00  0.320          C  
ATOM  28072  CE1 PHE D 248     -24.888 -35.849  -3.475  1.00  0.320          C  
ATOM  28073  CE2 PHE D 248     -23.467 -37.684  -3.084  1.00  0.320          C  
ATOM  28074  CZ  PHE D 248     -23.713 -36.461  -3.664  1.00  0.320          C  
ATOM  28075  H   PHE D 248     -26.291 -36.430   0.481  1.00  0.250          H  
ATOM  28076  HA  PHE D 248     -28.201 -36.887  -1.617  1.00  0.290          H  
ATOM  28077 1HB  PHE D 248     -26.143 -38.698  -0.323  1.00  0.390          H  
ATOM  28078 2HB  PHE D 248     -27.075 -39.174  -1.732  1.00  0.390          H  
ATOM  28079  HD1 PHE D 248     -26.753 -35.897  -2.610  1.00  0.390          H  
ATOM  28080  HD2 PHE D 248     -24.207 -39.236  -1.837  1.00  0.390          H  
ATOM  28081  HE1 PHE D 248     -25.082 -34.883  -3.929  1.00  0.390          H  
ATOM  28082  HE2 PHE D 248     -22.510 -38.188  -3.239  1.00  0.390          H  
ATOM  28083  HZ  PHE D 248     -22.968 -35.989  -4.275  1.00  0.390          H  
ATOM  28084  N   LEU D 249     -28.821 -38.542   1.125  1.00  0.210          N  
ATOM  28085  CA  LEU D 249     -29.899 -39.276   1.764  1.00  0.180          C  
ATOM  28086  C   LEU D 249     -31.177 -38.451   1.695  1.00  0.190          C  
ATOM  28087  O   LEU D 249     -32.237 -38.931   1.263  1.00  0.180          O  
ATOM  28088  CB  LEU D 249     -29.549 -39.524   3.248  1.00  0.260          C  
ATOM  28089  CG  LEU D 249     -30.628 -40.197   4.151  1.00  0.260          C  
ATOM  28090  CD1 LEU D 249     -30.926 -41.605   3.658  1.00  0.260          C  
ATOM  28091  CD2 LEU D 249     -30.118 -40.191   5.602  1.00  0.260          C  
ATOM  28092  H   LEU D 249     -27.969 -38.336   1.651  1.00  0.250          H  
ATOM  28093  HA  LEU D 249     -30.042 -40.216   1.239  1.00  0.220          H  
ATOM  28094 1HB  LEU D 249     -28.651 -40.141   3.284  1.00  0.320          H  
ATOM  28095 2HB  LEU D 249     -29.304 -38.570   3.703  1.00  0.320          H  
ATOM  28096  HG  LEU D 249     -31.557 -39.630   4.102  1.00  0.320          H  
ATOM  28097 1HD1 LEU D 249     -31.684 -42.059   4.297  1.00  0.320          H  
ATOM  28098 2HD1 LEU D 249     -31.301 -41.575   2.636  1.00  0.320          H  
ATOM  28099 3HD1 LEU D 249     -30.014 -42.204   3.695  1.00  0.320          H  
ATOM  28100 1HD2 LEU D 249     -30.863 -40.643   6.260  1.00  0.320          H  
ATOM  28101 2HD2 LEU D 249     -29.194 -40.755   5.662  1.00  0.320          H  
ATOM  28102 3HD2 LEU D 249     -29.935 -39.167   5.918  1.00  0.320          H  
ATOM  28103  N   ALA D 250     -31.059 -37.180   2.095  1.00  0.190          N  
ATOM  28104  CA  ALA D 250     -32.184 -36.274   2.111  1.00  0.190          C  
ATOM  28105  C   ALA D 250     -32.781 -36.122   0.724  1.00  0.180          C  
ATOM  28106  O   ALA D 250     -34.002 -36.173   0.592  1.00  0.190          O  
ATOM  28107  CB  ALA D 250     -31.739 -34.919   2.636  1.00  0.270          C  
ATOM  28108  H   ALA D 250     -30.150 -36.843   2.429  1.00  0.230          H  
ATOM  28109  HA  ALA D 250     -32.946 -36.687   2.766  1.00  0.230          H  
ATOM  28110 1HB  ALA D 250     -32.573 -34.248   2.665  1.00  0.320          H  
ATOM  28111 2HB  ALA D 250     -31.324 -35.015   3.628  1.00  0.320          H  
ATOM  28112 3HB  ALA D 250     -30.979 -34.526   1.978  1.00  0.320          H  
ATOM  28113  N   CYS D 251     -31.922 -36.025  -0.309  1.00  0.170          N  
ATOM  28114  CA  CYS D 251     -32.345 -35.884  -1.701  1.00  0.170          C  
ATOM  28115  C   CYS D 251     -32.955 -37.141  -2.303  1.00  0.180          C  
ATOM  28116  O   CYS D 251     -33.971 -37.085  -2.991  1.00  0.170          O  
ATOM  28117  CB  CYS D 251     -31.173 -35.515  -2.587  1.00  0.240          C  
ATOM  28118  SG  CYS D 251     -30.560 -33.914  -2.298  1.00  0.240          S  
ATOM  28119  H   CYS D 251     -30.925 -35.981  -0.098  1.00  0.200          H  
ATOM  28120  HA  CYS D 251     -33.079 -35.082  -1.738  1.00  0.200          H  
ATOM  28121 1HB  CYS D 251     -30.365 -36.225  -2.431  1.00  0.290          H  
ATOM  28122 2HB  CYS D 251     -31.476 -35.583  -3.622  1.00  0.290          H  
ATOM  28123  HG  CYS D 251     -29.894 -34.247  -1.149  1.00  0.290          H  
ATOM  28124  N   LEU D 252     -32.399 -38.309  -2.011  1.00  0.220          N  
ATOM  28125  CA  LEU D 252     -32.950 -39.518  -2.594  1.00  0.250          C  
ATOM  28126  C   LEU D 252     -34.390 -39.682  -2.191  1.00  0.240          C  
ATOM  28127  O   LEU D 252     -35.212 -40.102  -3.003  1.00  0.240          O  
ATOM  28128  CB  LEU D 252     -32.137 -40.747  -2.173  1.00  0.340          C  
ATOM  28129  CG  LEU D 252     -30.736 -40.910  -2.813  1.00  0.340          C  
ATOM  28130  CD1 LEU D 252     -29.996 -41.985  -2.086  1.00  0.340          C  
ATOM  28131  CD2 LEU D 252     -30.889 -41.314  -4.283  1.00  0.340          C  
ATOM  28132  H   LEU D 252     -31.553 -38.348  -1.446  1.00  0.260          H  
ATOM  28133  HA  LEU D 252     -32.919 -39.416  -3.672  1.00  0.300          H  
ATOM  28134 1HB  LEU D 252     -31.993 -40.696  -1.089  1.00  0.410          H  
ATOM  28135 2HB  LEU D 252     -32.716 -41.638  -2.400  1.00  0.410          H  
ATOM  28136  HG  LEU D 252     -30.176 -39.985  -2.743  1.00  0.410          H  
ATOM  28137 1HD1 LEU D 252     -29.011 -42.114  -2.535  1.00  0.410          H  
ATOM  28138 2HD1 LEU D 252     -29.882 -41.702  -1.038  1.00  0.410          H  
ATOM  28139 3HD1 LEU D 252     -30.551 -42.908  -2.154  1.00  0.410          H  
ATOM  28140 1HD2 LEU D 252     -29.912 -41.457  -4.727  1.00  0.410          H  
ATOM  28141 2HD2 LEU D 252     -31.439 -42.241  -4.344  1.00  0.410          H  
ATOM  28142 3HD2 LEU D 252     -31.411 -40.548  -4.837  1.00  0.410          H  
ATOM  28143  N   ILE D 253     -34.721 -39.322  -0.957  1.00  0.240          N  
ATOM  28144  CA  ILE D 253     -36.105 -39.421  -0.553  1.00  0.250          C  
ATOM  28145  C   ILE D 253     -36.835 -38.122  -0.939  1.00  0.270          C  
ATOM  28146  O   ILE D 253     -37.836 -38.147  -1.642  1.00  0.290          O  
ATOM  28147  CB  ILE D 253     -36.209 -39.701   0.953  1.00  0.350          C  
ATOM  28148  CG1 ILE D 253     -35.550 -41.060   1.269  1.00  0.350          C  
ATOM  28149  CG2 ILE D 253     -37.691 -39.743   1.344  1.00  0.350          C  
ATOM  28150  CD1 ILE D 253     -35.308 -41.300   2.744  1.00  0.350          C  
ATOM  28151  H   ILE D 253     -33.984 -39.028  -0.303  1.00  0.290          H  
ATOM  28152  HA  ILE D 253     -36.580 -40.233  -1.085  1.00  0.300          H  
ATOM  28153  HB  ILE D 253     -35.680 -38.933   1.513  1.00  0.420          H  
ATOM  28154 1HG1 ILE D 253     -36.183 -41.856   0.888  1.00  0.420          H  
ATOM  28155 2HG1 ILE D 253     -34.587 -41.110   0.762  1.00  0.420          H  
ATOM  28156 1HG2 ILE D 253     -37.792 -39.950   2.383  1.00  0.420          H  
ATOM  28157 2HG2 ILE D 253     -38.130 -38.810   1.137  1.00  0.420          H  
ATOM  28158 3HG2 ILE D 253     -38.202 -40.518   0.774  1.00  0.420          H  
ATOM  28159 1HD1 ILE D 253     -34.832 -42.271   2.873  1.00  0.420          H  
ATOM  28160 2HD1 ILE D 253     -34.645 -40.518   3.132  1.00  0.420          H  
ATOM  28161 3HD1 ILE D 253     -36.238 -41.287   3.298  1.00  0.420          H  
ATOM  28162  N   GLY D 254     -36.297 -36.983  -0.544  1.00  0.250          N  
ATOM  28163  CA  GLY D 254     -36.894 -35.670  -0.747  1.00  0.260          C  
ATOM  28164  C   GLY D 254     -37.202 -35.256  -2.188  1.00  0.250          C  
ATOM  28165  O   GLY D 254     -38.146 -34.501  -2.448  1.00  0.280          O  
ATOM  28166  H   GLY D 254     -35.434 -37.005  -0.022  1.00  0.300          H  
ATOM  28167 1HA  GLY D 254     -37.800 -35.619  -0.164  1.00  0.310          H  
ATOM  28168 2HA  GLY D 254     -36.208 -34.941  -0.327  1.00  0.310          H  
ATOM  28169  N   ARG D 255     -36.419 -35.732  -3.146  1.00  0.230          N  
ATOM  28170  CA  ARG D 255     -36.619 -35.364  -4.532  1.00  0.240          C  
ATOM  28171  C   ARG D 255     -37.450 -36.371  -5.301  1.00  0.260          C  
ATOM  28172  O   ARG D 255     -37.486 -36.322  -6.534  1.00  0.290          O  
ATOM  28173  CB  ARG D 255     -35.279 -35.177  -5.207  1.00  0.330          C  
ATOM  28174  CG  ARG D 255     -34.389 -34.140  -4.534  1.00  0.330          C  
ATOM  28175  CD  ARG D 255     -34.833 -32.730  -4.729  1.00  0.330          C  
ATOM  28176  NE  ARG D 255     -33.980 -31.833  -3.983  1.00  0.330          N  
ATOM  28177  CZ  ARG D 255     -32.754 -31.428  -4.377  1.00  0.330          C  
ATOM  28178  NH1 ARG D 255     -32.249 -31.832  -5.509  1.00  0.330          N  
ATOM  28179  NH2 ARG D 255     -32.021 -30.628  -3.643  1.00  0.330          N  
ATOM  28180  H   ARG D 255     -35.622 -36.326  -2.923  1.00  0.280          H  
ATOM  28181  HA  ARG D 255     -37.155 -34.419  -4.556  1.00  0.290          H  
ATOM  28182 1HB  ARG D 255     -34.739 -36.120  -5.224  1.00  0.400          H  
ATOM  28183 2HB  ARG D 255     -35.437 -34.867  -6.236  1.00  0.400          H  
ATOM  28184 1HG  ARG D 255     -34.410 -34.307  -3.467  1.00  0.400          H  
ATOM  28185 2HG  ARG D 255     -33.372 -34.255  -4.880  1.00  0.400          H  
ATOM  28186 1HD  ARG D 255     -34.809 -32.455  -5.783  1.00  0.400          H  
ATOM  28187 2HD  ARG D 255     -35.843 -32.602  -4.344  1.00  0.400          H  
ATOM  28188  HE  ARG D 255     -34.361 -31.506  -3.071  1.00  0.400          H  
ATOM  28189 1HH1 ARG D 255     -32.782 -32.441  -6.129  1.00  0.400          H  
ATOM  28190 2HH1 ARG D 255     -31.306 -31.517  -5.749  1.00  0.400          H  
ATOM  28191 1HH2 ARG D 255     -32.362 -30.270  -2.759  1.00  0.400          H  
ATOM  28192 2HH2 ARG D 255     -31.094 -30.379  -4.008  1.00  0.400          H  
ATOM  28193  N   GLN D 256     -38.108 -37.276  -4.592  1.00  0.250          N  
ATOM  28194  CA  GLN D 256     -39.019 -38.210  -5.217  1.00  0.250          C  
ATOM  28195  C   GLN D 256     -40.187 -37.437  -5.766  1.00  0.190          C  
ATOM  28196  O   GLN D 256     -40.661 -36.502  -5.132  1.00  0.190          O  
ATOM  28197  CB  GLN D 256     -39.508 -39.228  -4.205  1.00  0.350          C  
ATOM  28198  CG  GLN D 256     -38.446 -40.145  -3.771  1.00  0.350          C  
ATOM  28199  CD  GLN D 256     -38.097 -41.035  -4.840  1.00  0.350          C  
ATOM  28200  OE1 GLN D 256     -38.975 -41.528  -5.524  1.00  0.350          O  
ATOM  28201  NE2 GLN D 256     -36.837 -41.268  -5.020  1.00  0.350          N  
ATOM  28202  H   GLN D 256     -37.975 -37.313  -3.575  1.00  0.300          H  
ATOM  28203  HA  GLN D 256     -38.517 -38.715  -6.041  1.00  0.300          H  
ATOM  28204 1HB  GLN D 256     -39.872 -38.705  -3.322  1.00  0.420          H  
ATOM  28205 2HB  GLN D 256     -40.342 -39.794  -4.617  1.00  0.420          H  
ATOM  28206 1HG  GLN D 256     -37.563 -39.560  -3.583  1.00  0.420          H  
ATOM  28207 2HG  GLN D 256     -38.712 -40.692  -2.879  1.00  0.420          H  
ATOM  28208 1HE2 GLN D 256     -36.543 -41.914  -5.750  1.00  0.420          H  
ATOM  28209 2HE2 GLN D 256     -36.143 -40.822  -4.405  1.00  0.420          H  
ATOM  28210  N   PHE D 257     -40.685 -37.832  -6.920  1.00  0.160          N  
ATOM  28211  CA  PHE D 257     -41.831 -37.131  -7.477  1.00  0.110          C  
ATOM  28212  C   PHE D 257     -43.101 -37.684  -6.888  1.00  0.110          C  
ATOM  28213  O   PHE D 257     -43.324 -38.896  -6.919  1.00  0.320          O  
ATOM  28214  CB  PHE D 257     -41.862 -37.266  -9.004  1.00  0.170          C  
ATOM  28215  CG  PHE D 257     -40.762 -36.490  -9.683  1.00  0.170          C  
ATOM  28216  CD1 PHE D 257     -39.524 -37.067  -9.894  1.00  0.170          C  
ATOM  28217  CD2 PHE D 257     -40.960 -35.181 -10.102  1.00  0.170          C  
ATOM  28218  CE1 PHE D 257     -38.508 -36.366 -10.492  1.00  0.170          C  
ATOM  28219  CE2 PHE D 257     -39.944 -34.477 -10.706  1.00  0.170          C  
ATOM  28220  CZ  PHE D 257     -38.709 -35.076 -10.900  1.00  0.170          C  
ATOM  28221  H   PHE D 257     -40.269 -38.612  -7.408  1.00  0.190          H  
ATOM  28222  HA  PHE D 257     -41.762 -36.072  -7.216  1.00  0.130          H  
ATOM  28223 1HB  PHE D 257     -41.770 -38.312  -9.281  1.00  0.210          H  
ATOM  28224 2HB  PHE D 257     -42.829 -36.912  -9.386  1.00  0.210          H  
ATOM  28225  HD1 PHE D 257     -39.350 -38.091  -9.569  1.00  0.210          H  
ATOM  28226  HD2 PHE D 257     -41.938 -34.705  -9.947  1.00  0.210          H  
ATOM  28227  HE1 PHE D 257     -37.543 -36.844 -10.633  1.00  0.210          H  
ATOM  28228  HE2 PHE D 257     -40.114 -33.450 -11.031  1.00  0.210          H  
ATOM  28229  HZ  PHE D 257     -37.900 -34.525 -11.379  1.00  0.210          H  
ATOM  28230  N   LEU D 258     -43.913 -36.810  -6.311  1.00  0.220          N  
ATOM  28231  CA  LEU D 258     -45.163 -37.250  -5.731  1.00  0.190          C  
ATOM  28232  C   LEU D 258     -46.237 -36.928  -6.727  1.00  0.200          C  
ATOM  28233  O   LEU D 258     -46.024 -36.102  -7.609  1.00  0.240          O  
ATOM  28234  CB  LEU D 258     -45.431 -36.564  -4.394  1.00  0.280          C  
ATOM  28235  CG  LEU D 258     -44.337 -36.736  -3.311  1.00  0.280          C  
ATOM  28236  CD1 LEU D 258     -44.759 -35.913  -2.077  1.00  0.280          C  
ATOM  28237  CD2 LEU D 258     -44.110 -38.232  -2.995  1.00  0.280          C  
ATOM  28238  H   LEU D 258     -43.674 -35.806  -6.273  1.00  0.260          H  
ATOM  28239  HA  LEU D 258     -45.150 -38.325  -5.597  1.00  0.230          H  
ATOM  28240 1HB  LEU D 258     -45.558 -35.498  -4.576  1.00  0.330          H  
ATOM  28241 2HB  LEU D 258     -46.368 -36.951  -3.992  1.00  0.330          H  
ATOM  28242  HG  LEU D 258     -43.404 -36.340  -3.668  1.00  0.330          H  
ATOM  28243 1HD1 LEU D 258     -44.001 -35.986  -1.305  1.00  0.330          H  
ATOM  28244 2HD1 LEU D 258     -44.877 -34.869  -2.360  1.00  0.330          H  
ATOM  28245 3HD1 LEU D 258     -45.695 -36.276  -1.690  1.00  0.330          H  
ATOM  28246 1HD2 LEU D 258     -43.349 -38.312  -2.245  1.00  0.330          H  
ATOM  28247 2HD2 LEU D 258     -45.000 -38.694  -2.638  1.00  0.330          H  
ATOM  28248 3HD2 LEU D 258     -43.782 -38.754  -3.888  1.00  0.330          H  
ATOM  28249  N   ASP D 259     -47.378 -37.587  -6.619  1.00  0.200          N  
ATOM  28250  CA  ASP D 259     -48.483 -37.330  -7.527  1.00  0.260          C  
ATOM  28251  C   ASP D 259     -49.048 -35.912  -7.327  1.00  0.240          C  
ATOM  28252  O   ASP D 259     -49.628 -35.654  -6.262  1.00  0.240          O  
ATOM  28253  CB  ASP D 259     -49.607 -38.346  -7.304  1.00  0.340          C  
ATOM  28254  CG  ASP D 259     -50.734 -38.181  -8.311  1.00  0.340          C  
ATOM  28255  OD1 ASP D 259     -50.669 -37.221  -9.072  1.00  0.340          O  
ATOM  28256  OD2 ASP D 259     -51.638 -38.984  -8.324  1.00  0.340          O  
ATOM  28257  H   ASP D 259     -47.486 -38.290  -5.887  1.00  0.240          H  
ATOM  28258  HA  ASP D 259     -48.122 -37.479  -8.537  1.00  0.310          H  
ATOM  28259 1HB  ASP D 259     -49.204 -39.359  -7.378  1.00  0.410          H  
ATOM  28260 2HB  ASP D 259     -50.011 -38.229  -6.295  1.00  0.410          H  
ATOM  28261  N   PRO D 260     -48.949 -34.982  -8.328  1.00  0.260          N  
ATOM  28262  CA  PRO D 260     -49.392 -33.587  -8.285  1.00  0.270          C  
ATOM  28263  C   PRO D 260     -50.874 -33.485  -7.923  1.00  0.270          C  
ATOM  28264  O   PRO D 260     -51.347 -32.452  -7.443  1.00  0.260          O  
ATOM  28265  CB  PRO D 260     -49.166 -33.106  -9.728  1.00  0.410          C  
ATOM  28266  CG  PRO D 260     -48.076 -33.982 -10.265  1.00  0.410          C  
ATOM  28267  CD  PRO D 260     -48.315 -35.338  -9.643  1.00  0.410          C  
ATOM  28268  HA  PRO D 260     -48.764 -33.021  -7.580  1.00  0.320          H  
ATOM  28269 1HB  PRO D 260     -50.101 -33.181 -10.301  1.00  0.490          H  
ATOM  28270 2HB  PRO D 260     -48.870 -32.040  -9.729  1.00  0.490          H  
ATOM  28271 1HG  PRO D 260     -48.109 -33.999 -11.361  1.00  0.490          H  
ATOM  28272 2HG  PRO D 260     -47.097 -33.557  -9.986  1.00  0.490          H  
ATOM  28273 1HD  PRO D 260     -48.991 -35.949 -10.263  1.00  0.490          H  
ATOM  28274 2HD  PRO D 260     -47.333 -35.791  -9.533  1.00  0.490          H  
ATOM  28275  N   ALA D 261     -51.615 -34.577  -8.140  1.00  0.310          N  
ATOM  28276  CA  ALA D 261     -53.034 -34.666  -7.830  1.00  0.360          C  
ATOM  28277  C   ALA D 261     -53.321 -34.244  -6.395  1.00  0.350          C  
ATOM  28278  O   ALA D 261     -54.407 -33.753  -6.088  1.00  0.390          O  
ATOM  28279  CB  ALA D 261     -53.528 -36.083  -8.019  1.00  0.480          C  
ATOM  28280  H   ALA D 261     -51.178 -35.423  -8.543  1.00  0.370          H  
ATOM  28281  HA  ALA D 261     -53.568 -33.998  -8.505  1.00  0.430          H  
ATOM  28282 1HB  ALA D 261     -54.592 -36.131  -7.806  1.00  0.580          H  
ATOM  28283 2HB  ALA D 261     -53.343 -36.402  -9.045  1.00  0.580          H  
ATOM  28284 3HB  ALA D 261     -52.994 -36.743  -7.339  1.00  0.580          H  
ATOM  28285  N   GLN D 262     -52.360 -34.495  -5.500  1.00  0.320          N  
ATOM  28286  CA  GLN D 262     -52.536 -34.231  -4.084  1.00  0.350          C  
ATOM  28287  C   GLN D 262     -52.200 -32.804  -3.659  1.00  0.330          C  
ATOM  28288  O   GLN D 262     -52.358 -32.464  -2.485  1.00  0.370          O  
ATOM  28289  CB  GLN D 262     -51.674 -35.198  -3.293  1.00  0.480          C  
ATOM  28290  CG  GLN D 262     -52.014 -36.646  -3.514  1.00  0.480          C  
ATOM  28291  CD  GLN D 262     -53.426 -36.957  -3.135  1.00  0.480          C  
ATOM  28292  OE1 GLN D 262     -53.867 -36.672  -2.020  1.00  0.480          O  
ATOM  28293  NE2 GLN D 262     -54.166 -37.536  -4.068  1.00  0.480          N  
ATOM  28294  H   GLN D 262     -51.463 -34.879  -5.828  1.00  0.380          H  
ATOM  28295  HA  GLN D 262     -53.583 -34.404  -3.838  1.00  0.420          H  
ATOM  28296 1HB  GLN D 262     -50.648 -35.068  -3.610  1.00  0.570          H  
ATOM  28297 2HB  GLN D 262     -51.733 -34.975  -2.228  1.00  0.570          H  
ATOM  28298 1HG  GLN D 262     -51.876 -36.881  -4.571  1.00  0.570          H  
ATOM  28299 2HG  GLN D 262     -51.346 -37.265  -2.903  1.00  0.570          H  
ATOM  28300 1HE2 GLN D 262     -55.123 -37.763  -3.880  1.00  0.570          H  
ATOM  28301 2HE2 GLN D 262     -53.769 -37.745  -4.967  1.00  0.570          H  
ATOM  28302  N   GLY D 263     -51.711 -31.977  -4.584  1.00  0.290          N  
ATOM  28303  CA  GLY D 263     -51.395 -30.587  -4.275  1.00  0.290          C  
ATOM  28304  C   GLY D 263     -50.153 -30.349  -3.416  1.00  0.280          C  
ATOM  28305  O   GLY D 263     -50.086 -29.341  -2.709  1.00  0.320          O  
ATOM  28306  H   GLY D 263     -51.609 -32.298  -5.550  1.00  0.350          H  
ATOM  28307 1HA  GLY D 263     -51.278 -30.049  -5.217  1.00  0.350          H  
ATOM  28308 2HA  GLY D 263     -52.256 -30.140  -3.781  1.00  0.350          H  
ATOM  28309  N   TYR D 264     -49.173 -31.247  -3.440  1.00  0.260          N  
ATOM  28310  CA  TYR D 264     -48.008 -31.031  -2.592  1.00  0.270          C  
ATOM  28311  C   TYR D 264     -47.145 -29.925  -3.157  1.00  0.250          C  
ATOM  28312  O   TYR D 264     -46.982 -29.816  -4.378  1.00  0.200          O  
ATOM  28313  CB  TYR D 264     -47.190 -32.306  -2.428  1.00  0.370          C  
ATOM  28314  CG  TYR D 264     -47.878 -33.344  -1.630  1.00  0.370          C  
ATOM  28315  CD1 TYR D 264     -48.198 -34.541  -2.203  1.00  0.370          C  
ATOM  28316  CD2 TYR D 264     -48.224 -33.089  -0.315  1.00  0.370          C  
ATOM  28317  CE1 TYR D 264     -48.846 -35.485  -1.462  1.00  0.370          C  
ATOM  28318  CE2 TYR D 264     -48.871 -34.032   0.421  1.00  0.370          C  
ATOM  28319  CZ  TYR D 264     -49.182 -35.226  -0.138  1.00  0.370          C  
ATOM  28320  OH  TYR D 264     -49.839 -36.171   0.624  1.00  0.370          O  
ATOM  28321  H   TYR D 264     -49.241 -32.059  -4.033  1.00  0.310          H  
ATOM  28322  HA  TYR D 264     -48.352 -30.703  -1.613  1.00  0.320          H  
ATOM  28323 1HB  TYR D 264     -46.969 -32.724  -3.410  1.00  0.450          H  
ATOM  28324 2HB  TYR D 264     -46.241 -32.075  -1.945  1.00  0.450          H  
ATOM  28325  HD1 TYR D 264     -47.939 -34.746  -3.243  1.00  0.450          H  
ATOM  28326  HD2 TYR D 264     -47.980 -32.134   0.142  1.00  0.450          H  
ATOM  28327  HE1 TYR D 264     -49.099 -36.429  -1.918  1.00  0.450          H  
ATOM  28328  HE2 TYR D 264     -49.138 -33.831   1.457  1.00  0.450          H  
ATOM  28329  HH  TYR D 264     -49.880 -37.029   0.148  1.00  0.450          H  
ATOM  28330  N   LYS D 265     -46.590 -29.114  -2.261  1.00  0.320          N  
ATOM  28331  CA  LYS D 265     -45.767 -27.988  -2.653  1.00  0.340          C  
ATOM  28332  C   LYS D 265     -44.631 -28.360  -3.591  1.00  0.330          C  
ATOM  28333  O   LYS D 265     -43.815 -29.232  -3.300  1.00  0.350          O  
ATOM  28334  CB  LYS D 265     -45.226 -27.288  -1.396  1.00  0.470          C  
ATOM  28335  CG  LYS D 265     -44.375 -26.059  -1.679  1.00  0.470          C  
ATOM  28336  CD  LYS D 265     -43.958 -25.309  -0.416  1.00  0.470          C  
ATOM  28337  CE  LYS D 265     -43.139 -24.040  -0.763  1.00  0.470          C  
ATOM  28338  NZ  LYS D 265     -41.737 -24.350  -1.251  1.00  0.470          N  
ATOM  28339  H   LYS D 265     -46.773 -29.276  -1.281  1.00  0.380          H  
ATOM  28340  HA  LYS D 265     -46.404 -27.279  -3.183  1.00  0.410          H  
ATOM  28341 1HB  LYS D 265     -46.059 -26.983  -0.762  1.00  0.560          H  
ATOM  28342 2HB  LYS D 265     -44.616 -27.987  -0.826  1.00  0.560          H  
ATOM  28343 1HG  LYS D 265     -43.475 -26.399  -2.148  1.00  0.560          H  
ATOM  28344 2HG  LYS D 265     -44.890 -25.385  -2.361  1.00  0.560          H  
ATOM  28345 1HD  LYS D 265     -44.843 -25.015   0.148  1.00  0.560          H  
ATOM  28346 2HD  LYS D 265     -43.351 -25.965   0.207  1.00  0.560          H  
ATOM  28347 1HE  LYS D 265     -43.662 -23.491  -1.544  1.00  0.560          H  
ATOM  28348 2HE  LYS D 265     -43.069 -23.413   0.124  1.00  0.560          H  
ATOM  28349 1HZ  LYS D 265     -41.260 -23.492  -1.462  1.00  0.560          H  
ATOM  28350 2HZ  LYS D 265     -41.232 -24.845  -0.540  1.00  0.560          H  
ATOM  28351 3HZ  LYS D 265     -41.748 -24.939  -2.111  1.00  0.560          H  
ATOM  28352  N   ASP D 266     -44.579 -27.630  -4.703  1.00  0.330          N  
ATOM  28353  CA  ASP D 266     -43.603 -27.727  -5.789  1.00  0.380          C  
ATOM  28354  C   ASP D 266     -43.661 -29.008  -6.633  1.00  0.300          C  
ATOM  28355  O   ASP D 266     -42.869 -29.180  -7.569  1.00  0.470          O  
ATOM  28356  CB  ASP D 266     -42.205 -27.538  -5.216  1.00  0.510          C  
ATOM  28357  CG  ASP D 266     -42.114 -26.199  -4.495  1.00  0.510          C  
ATOM  28358  OD1 ASP D 266     -42.710 -25.245  -4.968  1.00  0.510          O  
ATOM  28359  OD2 ASP D 266     -41.470 -26.119  -3.462  1.00  0.510          O  
ATOM  28360  H   ASP D 266     -45.298 -26.930  -4.811  1.00  0.400          H  
ATOM  28361  HA  ASP D 266     -43.790 -26.893  -6.464  1.00  0.460          H  
ATOM  28362 1HB  ASP D 266     -41.947 -28.344  -4.536  1.00  0.610          H  
ATOM  28363 2HB  ASP D 266     -41.478 -27.553  -6.023  1.00  0.610          H  
ATOM  28364  N   HIS D 267     -44.660 -29.860  -6.414  1.00  0.160          N  
ATOM  28365  CA  HIS D 267     -44.810 -31.039  -7.258  1.00  0.170          C  
ATOM  28366  C   HIS D 267     -45.683 -30.661  -8.425  1.00  0.180          C  
ATOM  28367  O   HIS D 267     -46.872 -30.975  -8.459  1.00  0.360          O  
ATOM  28368  CB  HIS D 267     -45.370 -32.240  -6.476  1.00  0.230          C  
ATOM  28369  CG  HIS D 267     -44.391 -32.726  -5.456  1.00  0.230          C  
ATOM  28370  ND1 HIS D 267     -43.481 -33.767  -5.694  1.00  0.230          N  
ATOM  28371  CD2 HIS D 267     -44.137 -32.285  -4.212  1.00  0.230          C  
ATOM  28372  CE1 HIS D 267     -42.709 -33.897  -4.626  1.00  0.230          C  
ATOM  28373  NE2 HIS D 267     -43.094 -33.022  -3.723  1.00  0.230          N  
ATOM  28374  H   HIS D 267     -45.332 -29.706  -5.654  1.00  0.190          H  
ATOM  28375  HA  HIS D 267     -43.841 -31.336  -7.656  1.00  0.200          H  
ATOM  28376 1HB  HIS D 267     -46.291 -31.951  -5.966  1.00  0.280          H  
ATOM  28377 2HB  HIS D 267     -45.606 -33.062  -7.161  1.00  0.280          H  
ATOM  28378  HD2 HIS D 267     -44.648 -31.482  -3.702  1.00  0.280          H  
ATOM  28379  HE1 HIS D 267     -41.900 -34.600  -4.498  1.00  0.280          H  
ATOM  28380  HE2 HIS D 267     -42.672 -32.906  -2.812  1.00  0.280          H  
ATOM  28381  N   THR D 268     -45.082 -29.918  -9.346  1.00  0.190          N  
ATOM  28382  CA  THR D 268     -45.780 -29.370 -10.496  1.00  0.220          C  
ATOM  28383  C   THR D 268     -45.925 -30.455 -11.552  1.00  0.210          C  
ATOM  28384  O   THR D 268     -47.030 -30.852 -11.930  1.00  0.420          O  
ATOM  28385  CB  THR D 268     -44.995 -28.203 -11.106  1.00  0.300          C  
ATOM  28386  OG1 THR D 268     -43.730 -28.679 -11.600  1.00  0.300          O  
ATOM  28387  CG2 THR D 268     -44.725 -27.133 -10.064  1.00  0.300          C  
ATOM  28388  H   THR D 268     -44.094 -29.710  -9.179  1.00  0.230          H  
ATOM  28389  HA  THR D 268     -46.772 -29.034 -10.191  1.00  0.260          H  
ATOM  28390  HB  THR D 268     -45.559 -27.765 -11.887  1.00  0.360          H  
ATOM  28391  HG1 THR D 268     -43.376 -27.994 -12.232  1.00  0.360          H  
ATOM  28392 1HG2 THR D 268     -44.170 -26.324 -10.529  1.00  0.360          H  
ATOM  28393 2HG2 THR D 268     -45.670 -26.758  -9.679  1.00  0.360          H  
ATOM  28394 3HG2 THR D 268     -44.141 -27.544  -9.250  1.00  0.360          H  
ATOM  28395  N   LEU D 269     -44.794 -30.950 -12.023  1.00  0.510          N  
ATOM  28396  CA  LEU D 269     -44.808 -32.036 -12.995  1.00  0.470          C  
ATOM  28397  C   LEU D 269     -44.351 -33.359 -12.448  1.00  0.420          C  
ATOM  28398  O   LEU D 269     -43.328 -33.469 -11.768  1.00  0.870          O  
ATOM  28399  CB  LEU D 269     -43.898 -31.740 -14.182  1.00  0.670          C  
ATOM  28400  CG  LEU D 269     -44.232 -30.600 -15.054  1.00  0.670          C  
ATOM  28401  CD1 LEU D 269     -43.180 -30.459 -16.060  1.00  0.670          C  
ATOM  28402  CD2 LEU D 269     -45.562 -30.836 -15.749  1.00  0.670          C  
ATOM  28403  H   LEU D 269     -43.932 -30.528 -11.687  1.00  0.610          H  
ATOM  28404  HA  LEU D 269     -45.826 -32.181 -13.335  1.00  0.560          H  
ATOM  28405 1HB  LEU D 269     -42.924 -31.510 -13.772  1.00  0.810          H  
ATOM  28406 2HB  LEU D 269     -43.819 -32.639 -14.800  1.00  0.810          H  
ATOM  28407  HG  LEU D 269     -44.249 -29.707 -14.482  1.00  0.810          H  
ATOM  28408 1HD1 LEU D 269     -43.432 -29.633 -16.696  1.00  0.810          H  
ATOM  28409 2HD1 LEU D 269     -42.228 -30.283 -15.575  1.00  0.810          H  
ATOM  28410 3HD1 LEU D 269     -43.128 -31.356 -16.639  1.00  0.810          H  
ATOM  28411 1HD2 LEU D 269     -45.764 -30.009 -16.402  1.00  0.810          H  
ATOM  28412 2HD2 LEU D 269     -45.509 -31.749 -16.333  1.00  0.810          H  
ATOM  28413 3HD2 LEU D 269     -46.367 -30.919 -15.029  1.00  0.810          H  
ATOM  28414  N   ASP D 270     -45.035 -34.413 -12.873  1.00  0.350          N  
ATOM  28415  CA  ASP D 270     -44.628 -35.766 -12.529  1.00  0.410          C  
ATOM  28416  C   ASP D 270     -43.608 -36.219 -13.577  1.00  0.390          C  
ATOM  28417  O   ASP D 270     -43.865 -37.115 -14.379  1.00  0.500          O  
ATOM  28418  CB  ASP D 270     -45.845 -36.698 -12.506  1.00  0.550          C  
ATOM  28419  CG  ASP D 270     -45.557 -38.049 -11.880  1.00  0.550          C  
ATOM  28420  OD1 ASP D 270     -44.538 -38.172 -11.234  1.00  0.550          O  
ATOM  28421  OD2 ASP D 270     -46.370 -38.945 -12.029  1.00  0.550          O  
ATOM  28422  H   ASP D 270     -45.868 -34.260 -13.424  1.00  0.420          H  
ATOM  28423  HA  ASP D 270     -44.153 -35.766 -11.546  1.00  0.490          H  
ATOM  28424 1HB  ASP D 270     -46.655 -36.226 -11.961  1.00  0.660          H  
ATOM  28425 2HB  ASP D 270     -46.194 -36.862 -13.527  1.00  0.660          H  
ATOM  28426  N   LEU D 271     -42.451 -35.565 -13.571  1.00  0.510          N  
ATOM  28427  CA  LEU D 271     -41.402 -35.806 -14.565  1.00  0.510          C  
ATOM  28428  C   LEU D 271     -40.816 -37.191 -14.471  1.00  0.560          C  
ATOM  28429  O   LEU D 271     -40.403 -37.768 -15.473  1.00  0.950          O  
ATOM  28430  CB  LEU D 271     -40.253 -34.804 -14.407  1.00  0.710          C  
ATOM  28431  CG  LEU D 271     -40.547 -33.348 -14.742  1.00  0.710          C  
ATOM  28432  CD1 LEU D 271     -39.394 -32.501 -14.302  1.00  0.710          C  
ATOM  28433  CD2 LEU D 271     -40.762 -33.182 -16.240  1.00  0.710          C  
ATOM  28434  H   LEU D 271     -42.349 -34.847 -12.846  1.00  0.610          H  
ATOM  28435  HA  LEU D 271     -41.844 -35.710 -15.551  1.00  0.610          H  
ATOM  28436 1HB  LEU D 271     -39.910 -34.845 -13.405  1.00  0.860          H  
ATOM  28437 2HB  LEU D 271     -39.433 -35.126 -15.049  1.00  0.860          H  
ATOM  28438  HG  LEU D 271     -41.411 -33.033 -14.210  1.00  0.860          H  
ATOM  28439 1HD1 LEU D 271     -39.604 -31.455 -14.526  1.00  0.860          H  
ATOM  28440 2HD1 LEU D 271     -39.250 -32.619 -13.236  1.00  0.860          H  
ATOM  28441 3HD1 LEU D 271     -38.496 -32.809 -14.824  1.00  0.860          H  
ATOM  28442 1HD2 LEU D 271     -40.950 -32.150 -16.464  1.00  0.860          H  
ATOM  28443 2HD2 LEU D 271     -39.871 -33.502 -16.776  1.00  0.860          H  
ATOM  28444 3HD2 LEU D 271     -41.608 -33.770 -16.575  1.00  0.860          H  
ATOM  28445  N   CYS D 272     -40.720 -37.697 -13.252  1.00  0.300          N  
ATOM  28446  CA  CYS D 272     -40.133 -38.991 -12.913  1.00  0.400          C  
ATOM  28447  C   CYS D 272     -38.634 -39.108 -13.241  1.00  0.440          C  
ATOM  28448  O   CYS D 272     -38.078 -40.208 -13.192  1.00  0.960          O  
ATOM  28449  CB  CYS D 272     -40.854 -40.085 -13.699  1.00  0.520          C  
ATOM  28450  SG  CYS D 272     -42.634 -40.054 -13.494  1.00  0.520          S  
ATOM  28451  H   CYS D 272     -41.103 -37.152 -12.484  1.00  0.360          H  
ATOM  28452  HA  CYS D 272     -40.277 -39.159 -11.848  1.00  0.480          H  
ATOM  28453 1HB  CYS D 272     -40.625 -40.024 -14.755  1.00  0.620          H  
ATOM  28454 2HB  CYS D 272     -40.503 -41.056 -13.359  1.00  0.620          H  
ATOM  28455  HG  CYS D 272     -42.833 -38.789 -13.950  1.00  0.620          H  
ATOM  28456  N   VAL D 273     -37.983 -37.979 -13.514  1.00  0.490          N  
ATOM  28457  CA  VAL D 273     -36.557 -37.917 -13.775  1.00  0.480          C  
ATOM  28458  C   VAL D 273     -35.888 -36.891 -12.864  1.00  0.210          C  
ATOM  28459  O   VAL D 273     -36.217 -35.706 -12.941  1.00  0.330          O  
ATOM  28460  CB  VAL D 273     -36.285 -37.513 -15.240  1.00  0.680          C  
ATOM  28461  CG1 VAL D 273     -34.763 -37.408 -15.503  1.00  0.680          C  
ATOM  28462  CG2 VAL D 273     -36.908 -38.538 -16.163  1.00  0.680          C  
ATOM  28463  H   VAL D 273     -38.534 -37.135 -13.564  1.00  0.590          H  
ATOM  28464  HA  VAL D 273     -36.160 -38.913 -13.628  1.00  0.580          H  
ATOM  28465  HB  VAL D 273     -36.728 -36.533 -15.432  1.00  0.810          H  
ATOM  28466 1HG1 VAL D 273     -34.601 -37.115 -16.540  1.00  0.810          H  
ATOM  28467 2HG1 VAL D 273     -34.309 -36.665 -14.854  1.00  0.810          H  
ATOM  28468 3HG1 VAL D 273     -34.296 -38.373 -15.326  1.00  0.810          H  
ATOM  28469 1HG2 VAL D 273     -36.728 -38.256 -17.197  1.00  0.810          H  
ATOM  28470 2HG2 VAL D 273     -36.466 -39.514 -15.969  1.00  0.810          H  
ATOM  28471 3HG2 VAL D 273     -37.981 -38.589 -15.990  1.00  0.810          H  
ATOM  28472  N   PRO D 274     -34.888 -37.267 -12.058  1.00  0.340          N  
ATOM  28473  CA  PRO D 274     -34.186 -36.395 -11.135  1.00  0.480          C  
ATOM  28474  C   PRO D 274     -33.161 -35.521 -11.864  1.00  0.430          C  
ATOM  28475  O   PRO D 274     -31.967 -35.598 -11.595  1.00  0.700          O  
ATOM  28476  CB  PRO D 274     -33.544 -37.427 -10.191  1.00  0.720          C  
ATOM  28477  CG  PRO D 274     -33.285 -38.624 -11.052  1.00  0.720          C  
ATOM  28478  CD  PRO D 274     -34.437 -38.676 -12.016  1.00  0.720          C  
ATOM  28479  HA  PRO D 274     -34.920 -35.773 -10.597  1.00  0.580          H  
ATOM  28480 1HB  PRO D 274     -32.613 -37.065  -9.797  1.00  0.860          H  
ATOM  28481 2HB  PRO D 274     -34.200 -37.624  -9.340  1.00  0.860          H  
ATOM  28482 1HG  PRO D 274     -32.338 -38.511 -11.559  1.00  0.860          H  
ATOM  28483 2HG  PRO D 274     -33.200 -39.527 -10.430  1.00  0.860          H  
ATOM  28484 1HD  PRO D 274     -34.050 -39.005 -12.990  1.00  0.860          H  
ATOM  28485 2HD  PRO D 274     -35.230 -39.336 -11.626  1.00  0.860          H  
ATOM  28486  N   ILE D 275     -33.649 -34.654 -12.755  1.00  0.160          N  
ATOM  28487  CA  ILE D 275     -32.790 -33.848 -13.635  1.00  0.220          C  
ATOM  28488  C   ILE D 275     -31.725 -33.089 -12.862  1.00  0.190          C  
ATOM  28489  O   ILE D 275     -30.518 -33.298 -13.046  1.00  0.230          O  
ATOM  28490  CB  ILE D 275     -33.621 -32.791 -14.422  1.00  0.280          C  
ATOM  28491  CG1 ILE D 275     -34.576 -33.493 -15.418  1.00  0.280          C  
ATOM  28492  CG2 ILE D 275     -32.650 -31.800 -15.197  1.00  0.280          C  
ATOM  28493  CD1 ILE D 275     -35.643 -32.570 -16.010  1.00  0.280          C  
ATOM  28494  H   ILE D 275     -34.666 -34.637 -12.867  1.00  0.190          H  
ATOM  28495  HA  ILE D 275     -32.295 -34.516 -14.339  1.00  0.260          H  
ATOM  28496  HB  ILE D 275     -34.237 -32.223 -13.727  1.00  0.340          H  
ATOM  28497 1HG1 ILE D 275     -33.993 -33.922 -16.231  1.00  0.340          H  
ATOM  28498 2HG1 ILE D 275     -35.091 -34.297 -14.899  1.00  0.340          H  
ATOM  28499 1HG2 ILE D 275     -33.223 -31.059 -15.736  1.00  0.340          H  
ATOM  28500 2HG2 ILE D 275     -31.986 -31.271 -14.524  1.00  0.340          H  
ATOM  28501 3HG2 ILE D 275     -32.046 -32.367 -15.902  1.00  0.340          H  
ATOM  28502 1HD1 ILE D 275     -36.279 -33.148 -16.680  1.00  0.340          H  
ATOM  28503 2HD1 ILE D 275     -36.247 -32.157 -15.206  1.00  0.340          H  
ATOM  28504 3HD1 ILE D 275     -35.190 -31.759 -16.568  1.00  0.340          H  
ATOM  28505  N   PHE D 276     -32.183 -32.160 -12.035  1.00  0.140          N  
ATOM  28506  CA  PHE D 276     -31.272 -31.280 -11.352  1.00  0.130          C  
ATOM  28507  C   PHE D 276     -30.667 -31.938 -10.146  1.00  0.160          C  
ATOM  28508  O   PHE D 276     -29.576 -31.555  -9.725  1.00  0.200          O  
ATOM  28509  CB  PHE D 276     -31.989 -30.014 -10.991  1.00  0.190          C  
ATOM  28510  CG  PHE D 276     -32.381 -29.256 -12.218  1.00  0.190          C  
ATOM  28511  CD1 PHE D 276     -33.682 -29.328 -12.669  1.00  0.190          C  
ATOM  28512  CD2 PHE D 276     -31.468 -28.507 -12.943  1.00  0.190          C  
ATOM  28513  CE1 PHE D 276     -34.071 -28.681 -13.806  1.00  0.190          C  
ATOM  28514  CE2 PHE D 276     -31.857 -27.854 -14.092  1.00  0.190          C  
ATOM  28515  CZ  PHE D 276     -33.165 -27.942 -14.527  1.00  0.190          C  
ATOM  28516  H   PHE D 276     -33.178 -32.049 -11.914  1.00  0.170          H  
ATOM  28517  HA  PHE D 276     -30.469 -31.029 -12.040  1.00  0.160          H  
ATOM  28518 1HB  PHE D 276     -32.881 -30.259 -10.428  1.00  0.220          H  
ATOM  28519 2HB  PHE D 276     -31.344 -29.394 -10.379  1.00  0.220          H  
ATOM  28520  HD1 PHE D 276     -34.404 -29.914 -12.107  1.00  0.220          H  
ATOM  28521  HD2 PHE D 276     -30.429 -28.438 -12.604  1.00  0.220          H  
ATOM  28522  HE1 PHE D 276     -35.099 -28.762 -14.138  1.00  0.220          H  
ATOM  28523  HE2 PHE D 276     -31.129 -27.271 -14.657  1.00  0.220          H  
ATOM  28524  HZ  PHE D 276     -33.475 -27.429 -15.437  1.00  0.220          H  
ATOM  28525  N   THR D 277     -31.355 -32.935  -9.594  1.00  0.180          N  
ATOM  28526  CA  THR D 277     -30.838 -33.641  -8.446  1.00  0.230          C  
ATOM  28527  C   THR D 277     -29.540 -34.310  -8.858  1.00  0.220          C  
ATOM  28528  O   THR D 277     -28.571 -34.269  -8.101  1.00  0.200          O  
ATOM  28529  CB  THR D 277     -31.838 -34.679  -7.916  1.00  0.300          C  
ATOM  28530  OG1 THR D 277     -33.046 -34.022  -7.505  1.00  0.300          O  
ATOM  28531  CG2 THR D 277     -31.243 -35.427  -6.721  1.00  0.300          C  
ATOM  28532  H   THR D 277     -32.262 -33.199  -9.950  1.00  0.220          H  
ATOM  28533  HA  THR D 277     -30.618 -32.925  -7.656  1.00  0.280          H  
ATOM  28534  HB  THR D 277     -32.065 -35.355  -8.692  1.00  0.360          H  
ATOM  28535  HG1 THR D 277     -33.722 -34.689  -7.339  1.00  0.360          H  
ATOM  28536 1HG2 THR D 277     -31.958 -36.163  -6.355  1.00  0.360          H  
ATOM  28537 2HG2 THR D 277     -30.335 -35.930  -7.028  1.00  0.360          H  
ATOM  28538 3HG2 THR D 277     -31.011 -34.717  -5.926  1.00  0.360          H  
ATOM  28539  N   LEU D 278     -29.523 -34.948 -10.041  1.00  0.210          N  
ATOM  28540  CA  LEU D 278     -28.315 -35.580 -10.541  1.00  0.170          C  
ATOM  28541  C   LEU D 278     -27.227 -34.559 -10.839  1.00  0.120          C  
ATOM  28542  O   LEU D 278     -26.067 -34.773 -10.491  1.00  0.080          O  
ATOM  28543  CB  LEU D 278     -28.620 -36.377 -11.801  1.00  0.250          C  
ATOM  28544  CG  LEU D 278     -29.467 -37.621 -11.607  1.00  0.250          C  
ATOM  28545  CD1 LEU D 278     -29.869 -38.137 -12.983  1.00  0.250          C  
ATOM  28546  CD2 LEU D 278     -28.694 -38.679 -10.828  1.00  0.250          C  
ATOM  28547  H   LEU D 278     -30.380 -35.006 -10.602  1.00  0.250          H  
ATOM  28548  HA  LEU D 278     -27.947 -36.237  -9.772  1.00  0.200          H  
ATOM  28549 1HB  LEU D 278     -29.169 -35.720 -12.486  1.00  0.300          H  
ATOM  28550 2HB  LEU D 278     -27.685 -36.667 -12.273  1.00  0.300          H  
ATOM  28551  HG  LEU D 278     -30.357 -37.364 -11.053  1.00  0.300          H  
ATOM  28552 1HD1 LEU D 278     -30.493 -39.010 -12.883  1.00  0.300          H  
ATOM  28553 2HD1 LEU D 278     -30.431 -37.356 -13.506  1.00  0.300          H  
ATOM  28554 3HD1 LEU D 278     -28.980 -38.393 -13.556  1.00  0.300          H  
ATOM  28555 1HD2 LEU D 278     -29.312 -39.540 -10.699  1.00  0.300          H  
ATOM  28556 2HD2 LEU D 278     -27.818 -38.942 -11.375  1.00  0.300          H  
ATOM  28557 3HD2 LEU D 278     -28.411 -38.320  -9.859  1.00  0.300          H  
ATOM  28558  N   LEU D 279     -27.576 -33.406 -11.403  1.00  0.140          N  
ATOM  28559  CA  LEU D 279     -26.527 -32.418 -11.638  1.00  0.120          C  
ATOM  28560  C   LEU D 279     -25.899 -32.018 -10.284  1.00  0.120          C  
ATOM  28561  O   LEU D 279     -24.670 -31.887 -10.187  1.00  0.100          O  
ATOM  28562  CB  LEU D 279     -27.107 -31.208 -12.398  1.00  0.180          C  
ATOM  28563  CG  LEU D 279     -27.524 -31.477 -13.914  1.00  0.180          C  
ATOM  28564  CD1 LEU D 279     -28.330 -30.300 -14.469  1.00  0.180          C  
ATOM  28565  CD2 LEU D 279     -26.265 -31.651 -14.780  1.00  0.180          C  
ATOM  28566  H   LEU D 279     -28.537 -33.264 -11.729  1.00  0.170          H  
ATOM  28567  HA  LEU D 279     -25.748 -32.879 -12.235  1.00  0.140          H  
ATOM  28568 1HB  LEU D 279     -27.987 -30.855 -11.863  1.00  0.210          H  
ATOM  28569 2HB  LEU D 279     -26.364 -30.417 -12.393  1.00  0.210          H  
ATOM  28570  HG  LEU D 279     -28.142 -32.378 -13.963  1.00  0.210          H  
ATOM  28571 1HD1 LEU D 279     -28.606 -30.509 -15.499  1.00  0.210          H  
ATOM  28572 2HD1 LEU D 279     -29.228 -30.162 -13.883  1.00  0.210          H  
ATOM  28573 3HD1 LEU D 279     -27.738 -29.409 -14.435  1.00  0.210          H  
ATOM  28574 1HD2 LEU D 279     -26.562 -31.835 -15.811  1.00  0.210          H  
ATOM  28575 2HD2 LEU D 279     -25.669 -30.743 -14.733  1.00  0.210          H  
ATOM  28576 3HD2 LEU D 279     -25.671 -32.490 -14.431  1.00  0.210          H  
ATOM  28577  N   GLN D 280     -26.734 -31.881  -9.232  1.00  0.140          N  
ATOM  28578  CA  GLN D 280     -26.237 -31.592  -7.883  1.00  0.150          C  
ATOM  28579  C   GLN D 280     -25.418 -32.777  -7.352  1.00  0.140          C  
ATOM  28580  O   GLN D 280     -24.331 -32.588  -6.813  1.00  0.150          O  
ATOM  28581  CB  GLN D 280     -27.387 -31.280  -6.926  1.00  0.210          C  
ATOM  28582  CG  GLN D 280     -28.078 -29.959  -7.199  1.00  0.210          C  
ATOM  28583  CD  GLN D 280     -29.316 -29.786  -6.364  1.00  0.210          C  
ATOM  28584  OE1 GLN D 280     -29.679 -30.698  -5.596  1.00  0.210          O  
ATOM  28585  NE2 GLN D 280     -29.972 -28.644  -6.504  1.00  0.210          N  
ATOM  28586  H   GLN D 280     -27.744 -31.946  -9.392  1.00  0.170          H  
ATOM  28587  HA  GLN D 280     -25.592 -30.721  -7.934  1.00  0.180          H  
ATOM  28588 1HB  GLN D 280     -28.134 -32.063  -6.995  1.00  0.250          H  
ATOM  28589 2HB  GLN D 280     -27.019 -31.267  -5.903  1.00  0.250          H  
ATOM  28590 1HG  GLN D 280     -27.388 -29.151  -6.954  1.00  0.250          H  
ATOM  28591 2HG  GLN D 280     -28.355 -29.907  -8.249  1.00  0.250          H  
ATOM  28592 1HE2 GLN D 280     -30.802 -28.450  -5.981  1.00  0.250          H  
ATOM  28593 2HE2 GLN D 280     -29.629 -27.956  -7.145  1.00  0.250          H  
ATOM  28594  N   PHE D 281     -25.862 -34.013  -7.605  1.00  0.140          N  
ATOM  28595  CA  PHE D 281     -25.103 -35.189  -7.200  1.00  0.100          C  
ATOM  28596  C   PHE D 281     -23.693 -35.114  -7.733  1.00  0.090          C  
ATOM  28597  O   PHE D 281     -22.728 -35.280  -6.980  1.00  0.120          O  
ATOM  28598  CB  PHE D 281     -25.744 -36.482  -7.695  1.00  0.160          C  
ATOM  28599  CG  PHE D 281     -24.854 -37.616  -7.543  1.00  0.160          C  
ATOM  28600  CD1 PHE D 281     -24.714 -38.282  -6.373  1.00  0.160          C  
ATOM  28601  CD2 PHE D 281     -24.088 -37.995  -8.622  1.00  0.160          C  
ATOM  28602  CE1 PHE D 281     -23.823 -39.302  -6.280  1.00  0.160          C  
ATOM  28603  CE2 PHE D 281     -23.209 -38.992  -8.530  1.00  0.160          C  
ATOM  28604  CZ  PHE D 281     -23.067 -39.646  -7.368  1.00  0.160          C  
ATOM  28605  H   PHE D 281     -26.778 -34.133  -8.031  1.00  0.170          H  
ATOM  28606  HA  PHE D 281     -25.061 -35.212  -6.124  1.00  0.120          H  
ATOM  28607 1HB  PHE D 281     -26.662 -36.676  -7.150  1.00  0.190          H  
ATOM  28608 2HB  PHE D 281     -25.982 -36.399  -8.723  1.00  0.190          H  
ATOM  28609  HD1 PHE D 281     -25.307 -37.994  -5.509  1.00  0.190          H  
ATOM  28610  HD2 PHE D 281     -24.190 -37.461  -9.569  1.00  0.190          H  
ATOM  28611  HE1 PHE D 281     -23.705 -39.828  -5.334  1.00  0.190          H  
ATOM  28612  HE2 PHE D 281     -22.610 -39.266  -9.389  1.00  0.190          H  
ATOM  28613  HZ  PHE D 281     -22.352 -40.438  -7.306  1.00  0.190          H  
ATOM  28614  N   PHE D 282     -23.561 -34.853  -9.037  1.00  0.050          N  
ATOM  28615  CA  PHE D 282     -22.247 -34.769  -9.641  1.00  0.090          C  
ATOM  28616  C   PHE D 282     -21.438 -33.684  -8.984  1.00  0.090          C  
ATOM  28617  O   PHE D 282     -20.305 -33.896  -8.558  1.00  0.180          O  
ATOM  28618  CB  PHE D 282     -22.352 -34.491 -11.143  1.00  0.110          C  
ATOM  28619  CG  PHE D 282     -22.499 -35.704 -11.994  1.00  0.110          C  
ATOM  28620  CD1 PHE D 282     -23.718 -36.274 -12.323  1.00  0.110          C  
ATOM  28621  CD2 PHE D 282     -21.368 -36.266 -12.492  1.00  0.110          C  
ATOM  28622  CE1 PHE D 282     -23.761 -37.396 -13.119  1.00  0.110          C  
ATOM  28623  CE2 PHE D 282     -21.389 -37.368 -13.267  1.00  0.110          C  
ATOM  28624  CZ  PHE D 282     -22.585 -37.946 -13.589  1.00  0.110          C  
ATOM  28625  H   PHE D 282     -24.406 -34.728  -9.601  1.00  0.060          H  
ATOM  28626  HA  PHE D 282     -21.747 -35.720  -9.490  1.00  0.110          H  
ATOM  28627 1HB  PHE D 282     -23.216 -33.844 -11.320  1.00  0.130          H  
ATOM  28628 2HB  PHE D 282     -21.471 -33.948 -11.467  1.00  0.130          H  
ATOM  28629  HD1 PHE D 282     -24.636 -35.842 -11.957  1.00  0.130          H  
ATOM  28630  HD2 PHE D 282     -20.437 -35.807 -12.250  1.00  0.130          H  
ATOM  28631  HE1 PHE D 282     -24.717 -37.850 -13.378  1.00  0.130          H  
ATOM  28632  HE2 PHE D 282     -20.456 -37.783 -13.631  1.00  0.130          H  
ATOM  28633  HZ  PHE D 282     -22.606 -38.834 -14.222  1.00  0.130          H  
ATOM  28634  N   PHE D 283     -22.058 -32.537  -8.779  1.00  0.080          N  
ATOM  28635  CA  PHE D 283     -21.388 -31.419  -8.162  1.00  0.180          C  
ATOM  28636  C   PHE D 283     -20.783 -31.754  -6.789  1.00  0.140          C  
ATOM  28637  O   PHE D 283     -19.580 -31.550  -6.558  1.00  0.180          O  
ATOM  28638  CB  PHE D 283     -22.406 -30.283  -8.040  1.00  0.210          C  
ATOM  28639  CG  PHE D 283     -22.001 -29.108  -7.323  1.00  0.210          C  
ATOM  28640  CD1 PHE D 283     -21.263 -28.166  -7.914  1.00  0.210          C  
ATOM  28641  CD2 PHE D 283     -22.400 -28.930  -6.024  1.00  0.210          C  
ATOM  28642  CE1 PHE D 283     -20.918 -27.052  -7.230  1.00  0.210          C  
ATOM  28643  CE2 PHE D 283     -22.049 -27.816  -5.330  1.00  0.210          C  
ATOM  28644  CZ  PHE D 283     -21.306 -26.872  -5.939  1.00  0.210          C  
ATOM  28645  H   PHE D 283     -23.015 -32.404  -9.125  1.00  0.100          H  
ATOM  28646  HA  PHE D 283     -20.599 -31.122  -8.834  1.00  0.220          H  
ATOM  28647 1HB  PHE D 283     -22.712 -29.980  -9.040  1.00  0.250          H  
ATOM  28648 2HB  PHE D 283     -23.274 -30.645  -7.560  1.00  0.250          H  
ATOM  28649  HD1 PHE D 283     -20.950 -28.307  -8.949  1.00  0.250          H  
ATOM  28650  HD2 PHE D 283     -23.002 -29.693  -5.556  1.00  0.250          H  
ATOM  28651  HE1 PHE D 283     -20.341 -26.314  -7.716  1.00  0.250          H  
ATOM  28652  HE2 PHE D 283     -22.365 -27.676  -4.298  1.00  0.250          H  
ATOM  28653  HZ  PHE D 283     -21.025 -25.974  -5.399  1.00  0.250          H  
ATOM  28654  N   TYR D 284     -21.602 -32.319  -5.895  1.00  0.100          N  
ATOM  28655  CA  TYR D 284     -21.158 -32.596  -4.532  1.00  0.120          C  
ATOM  28656  C   TYR D 284     -20.255 -33.813  -4.422  1.00  0.120          C  
ATOM  28657  O   TYR D 284     -19.221 -33.770  -3.736  1.00  0.130          O  
ATOM  28658  CB  TYR D 284     -22.378 -32.811  -3.626  1.00  0.160          C  
ATOM  28659  CG  TYR D 284     -23.153 -31.567  -3.351  1.00  0.160          C  
ATOM  28660  CD1 TYR D 284     -24.432 -31.373  -3.838  1.00  0.160          C  
ATOM  28661  CD2 TYR D 284     -22.562 -30.603  -2.625  1.00  0.160          C  
ATOM  28662  CE1 TYR D 284     -25.074 -30.183  -3.571  1.00  0.160          C  
ATOM  28663  CE2 TYR D 284     -23.188 -29.444  -2.345  1.00  0.160          C  
ATOM  28664  CZ  TYR D 284     -24.423 -29.216  -2.811  1.00  0.160          C  
ATOM  28665  OH  TYR D 284     -25.026 -28.036  -2.526  1.00  0.160          O  
ATOM  28666  H   TYR D 284     -22.570 -32.504  -6.176  1.00  0.120          H  
ATOM  28667  HA  TYR D 284     -20.590 -31.734  -4.185  1.00  0.140          H  
ATOM  28668 1HB  TYR D 284     -23.045 -33.520  -4.107  1.00  0.190          H  
ATOM  28669 2HB  TYR D 284     -22.066 -33.240  -2.676  1.00  0.190          H  
ATOM  28670  HD1 TYR D 284     -24.925 -32.140  -4.431  1.00  0.190          H  
ATOM  28671  HD2 TYR D 284     -21.581 -30.766  -2.265  1.00  0.190          H  
ATOM  28672  HE1 TYR D 284     -26.075 -30.006  -3.950  1.00  0.190          H  
ATOM  28673  HE2 TYR D 284     -22.683 -28.686  -1.752  1.00  0.190          H  
ATOM  28674  HH  TYR D 284     -24.533 -27.570  -1.808  1.00  0.190          H  
ATOM  28675  N   ALA D 285     -20.644 -34.910  -5.071  1.00  0.130          N  
ATOM  28676  CA  ALA D 285     -19.864 -36.124  -4.998  1.00  0.150          C  
ATOM  28677  C   ALA D 285     -18.515 -35.918  -5.662  1.00  0.160          C  
ATOM  28678  O   ALA D 285     -17.489 -36.341  -5.129  1.00  0.180          O  
ATOM  28679  CB  ALA D 285     -20.604 -37.267  -5.654  1.00  0.200          C  
ATOM  28680  H   ALA D 285     -21.497 -34.904  -5.632  1.00  0.160          H  
ATOM  28681  HA  ALA D 285     -19.701 -36.362  -3.948  1.00  0.180          H  
ATOM  28682 1HB  ALA D 285     -20.014 -38.163  -5.551  1.00  0.240          H  
ATOM  28683 2HB  ALA D 285     -21.542 -37.431  -5.193  1.00  0.240          H  
ATOM  28684 3HB  ALA D 285     -20.767 -37.042  -6.703  1.00  0.240          H  
ATOM  28685  N   GLY D 286     -18.519 -35.230  -6.811  1.00  0.170          N  
ATOM  28686  CA  GLY D 286     -17.337 -34.962  -7.598  1.00  0.180          C  
ATOM  28687  C   GLY D 286     -16.322 -34.167  -6.829  1.00  0.210          C  
ATOM  28688  O   GLY D 286     -15.180 -34.591  -6.673  1.00  0.230          O  
ATOM  28689  H   GLY D 286     -19.396 -34.888  -7.206  1.00  0.200          H  
ATOM  28690 1HA  GLY D 286     -16.902 -35.900  -7.946  1.00  0.220          H  
ATOM  28691 2HA  GLY D 286     -17.628 -34.394  -8.470  1.00  0.220          H  
ATOM  28692  N   TRP D 287     -16.731 -33.025  -6.301  1.00  0.270          N  
ATOM  28693  CA  TRP D 287     -15.814 -32.194  -5.557  1.00  0.360          C  
ATOM  28694  C   TRP D 287     -15.180 -33.043  -4.446  1.00  0.400          C  
ATOM  28695  O   TRP D 287     -13.963 -33.011  -4.264  1.00  0.400          O  
ATOM  28696  CB  TRP D 287     -16.543 -30.993  -5.034  1.00  0.470          C  
ATOM  28697  CG  TRP D 287     -15.726 -29.869  -4.483  1.00  0.470          C  
ATOM  28698  CD1 TRP D 287     -15.369 -29.731  -3.235  1.00  0.470          C  
ATOM  28699  CD2 TRP D 287     -15.242 -28.678  -5.168  1.00  0.470          C  
ATOM  28700  NE1 TRP D 287     -14.755 -28.527  -3.028  1.00  0.470          N  
ATOM  28701  CE2 TRP D 287     -14.686 -27.861  -4.193  1.00  0.470          C  
ATOM  28702  CE3 TRP D 287     -15.260 -28.247  -6.487  1.00  0.470          C  
ATOM  28703  CZ2 TRP D 287     -14.186 -26.595  -4.476  1.00  0.470          C  
ATOM  28704  CZ3 TRP D 287     -14.732 -27.002  -6.787  1.00  0.470          C  
ATOM  28705  CH2 TRP D 287     -14.235 -26.177  -5.806  1.00  0.470          C  
ATOM  28706  H   TRP D 287     -17.694 -32.691  -6.444  1.00  0.320          H  
ATOM  28707  HA  TRP D 287     -15.030 -31.847  -6.225  1.00  0.430          H  
ATOM  28708 1HB  TRP D 287     -17.179 -30.596  -5.818  1.00  0.560          H  
ATOM  28709 2HB  TRP D 287     -17.221 -31.325  -4.244  1.00  0.560          H  
ATOM  28710  HD1 TRP D 287     -15.559 -30.457  -2.474  1.00  0.560          H  
ATOM  28711  HE1 TRP D 287     -14.414 -28.202  -2.096  1.00  0.560          H  
ATOM  28712  HE3 TRP D 287     -15.665 -28.870  -7.262  1.00  0.560          H  
ATOM  28713  HZ2 TRP D 287     -13.762 -25.948  -3.709  1.00  0.560          H  
ATOM  28714  HZ3 TRP D 287     -14.740 -26.680  -7.823  1.00  0.560          H  
ATOM  28715  HH2 TRP D 287     -13.847 -25.195  -6.074  1.00  0.560          H  
ATOM  28716  N   LEU D 288     -15.977 -33.834  -3.703  1.00  0.460          N  
ATOM  28717  CA  LEU D 288     -15.340 -34.660  -2.686  1.00  0.520          C  
ATOM  28718  C   LEU D 288     -14.346 -35.665  -3.314  1.00  0.390          C  
ATOM  28719  O   LEU D 288     -13.261 -35.876  -2.760  1.00  0.420          O  
ATOM  28720  CB  LEU D 288     -16.370 -35.373  -1.809  1.00  0.700          C  
ATOM  28721  CG  LEU D 288     -15.790 -36.214  -0.624  1.00  0.700          C  
ATOM  28722  CD1 LEU D 288     -14.915 -35.312   0.240  1.00  0.700          C  
ATOM  28723  CD2 LEU D 288     -16.959 -36.742   0.231  1.00  0.700          C  
ATOM  28724  H   LEU D 288     -16.997 -33.857  -3.830  1.00  0.550          H  
ATOM  28725  HA  LEU D 288     -14.780 -33.979  -2.058  1.00  0.620          H  
ATOM  28726 1HB  LEU D 288     -17.046 -34.643  -1.409  1.00  0.840          H  
ATOM  28727 2HB  LEU D 288     -16.947 -36.047  -2.449  1.00  0.840          H  
ATOM  28728  HG  LEU D 288     -15.198 -37.057  -0.992  1.00  0.840          H  
ATOM  28729 1HD1 LEU D 288     -14.546 -35.842   1.111  1.00  0.840          H  
ATOM  28730 2HD1 LEU D 288     -14.070 -34.941  -0.308  1.00  0.840          H  
ATOM  28731 3HD1 LEU D 288     -15.506 -34.507   0.537  1.00  0.840          H  
ATOM  28732 1HD2 LEU D 288     -16.557 -37.318   1.067  1.00  0.840          H  
ATOM  28733 2HD2 LEU D 288     -17.546 -35.909   0.616  1.00  0.840          H  
ATOM  28734 3HD2 LEU D 288     -17.598 -37.383  -0.375  1.00  0.840          H  
ATOM  28735  N   LYS D 289     -14.673 -36.231  -4.495  1.00  0.290          N  
ATOM  28736  CA  LYS D 289     -13.733 -37.134  -5.175  1.00  0.280          C  
ATOM  28737  C   LYS D 289     -12.448 -36.391  -5.510  1.00  0.220          C  
ATOM  28738  O   LYS D 289     -11.391 -37.023  -5.558  1.00  0.240          O  
ATOM  28739  CB  LYS D 289     -14.321 -37.747  -6.463  1.00  0.400          C  
ATOM  28740  CG  LYS D 289     -15.420 -38.770  -6.240  1.00  0.400          C  
ATOM  28741  CD  LYS D 289     -14.901 -40.120  -5.745  1.00  0.400          C  
ATOM  28742  CE  LYS D 289     -16.047 -41.034  -5.289  1.00  0.400          C  
ATOM  28743  NZ  LYS D 289     -15.519 -42.334  -4.842  1.00  0.400          N  
ATOM  28744  H   LYS D 289     -15.613 -36.084  -4.875  1.00  0.350          H  
ATOM  28745  HA  LYS D 289     -13.474 -37.934  -4.493  1.00  0.340          H  
ATOM  28746 1HB  LYS D 289     -14.723 -36.967  -7.089  1.00  0.480          H  
ATOM  28747 2HB  LYS D 289     -13.523 -38.226  -7.027  1.00  0.480          H  
ATOM  28748 1HG  LYS D 289     -16.145 -38.385  -5.529  1.00  0.480          H  
ATOM  28749 2HG  LYS D 289     -15.909 -38.924  -7.186  1.00  0.480          H  
ATOM  28750 1HD  LYS D 289     -14.374 -40.623  -6.560  1.00  0.480          H  
ATOM  28751 2HD  LYS D 289     -14.208 -40.004  -4.916  1.00  0.480          H  
ATOM  28752 1HE  LYS D 289     -16.551 -40.556  -4.451  1.00  0.480          H  
ATOM  28753 2HE  LYS D 289     -16.768 -41.198  -6.090  1.00  0.480          H  
ATOM  28754 1HZ  LYS D 289     -16.245 -42.991  -4.465  1.00  0.480          H  
ATOM  28755 2HZ  LYS D 289     -15.068 -42.759  -5.647  1.00  0.480          H  
ATOM  28756 3HZ  LYS D 289     -14.843 -42.186  -4.109  1.00  0.480          H  
ATOM  28757  N   VAL D 290     -12.506 -35.074  -5.728  1.00  0.190          N  
ATOM  28758  CA  VAL D 290     -11.287 -34.324  -5.982  1.00  0.210          C  
ATOM  28759  C   VAL D 290     -10.441 -34.406  -4.750  1.00  0.200          C  
ATOM  28760  O   VAL D 290      -9.249 -34.691  -4.830  1.00  0.180          O  
ATOM  28761  CB  VAL D 290     -11.528 -32.833  -6.204  1.00  0.290          C  
ATOM  28762  CG1 VAL D 290     -10.204 -32.105  -6.281  1.00  0.290          C  
ATOM  28763  CG2 VAL D 290     -12.298 -32.671  -7.358  1.00  0.290          C  
ATOM  28764  H   VAL D 290     -13.425 -34.617  -5.755  1.00  0.230          H  
ATOM  28765  HA  VAL D 290     -10.760 -34.758  -6.831  1.00  0.250          H  
ATOM  28766  HB  VAL D 290     -12.047 -32.422  -5.369  1.00  0.340          H  
ATOM  28767 1HG1 VAL D 290     -10.353 -31.068  -6.413  1.00  0.340          H  
ATOM  28768 2HG1 VAL D 290      -9.675 -32.240  -5.381  1.00  0.340          H  
ATOM  28769 3HG1 VAL D 290      -9.624 -32.495  -7.103  1.00  0.340          H  
ATOM  28770 1HG2 VAL D 290     -12.493 -31.666  -7.498  1.00  0.340          H  
ATOM  28771 2HG2 VAL D 290     -11.746 -33.071  -8.180  1.00  0.340          H  
ATOM  28772 3HG2 VAL D 290     -13.219 -33.194  -7.236  1.00  0.340          H  
ATOM  28773  N   ALA D 291     -11.043 -34.159  -3.589  1.00  0.210          N  
ATOM  28774  CA  ALA D 291     -10.250 -34.228  -2.380  1.00  0.220          C  
ATOM  28775  C   ALA D 291      -9.626 -35.594  -2.243  1.00  0.200          C  
ATOM  28776  O   ALA D 291      -8.486 -35.698  -1.813  1.00  0.200          O  
ATOM  28777  CB  ALA D 291     -11.053 -33.974  -1.159  1.00  0.300          C  
ATOM  28778  H   ALA D 291     -12.036 -33.886  -3.596  1.00  0.250          H  
ATOM  28779  HA  ALA D 291      -9.465 -33.485  -2.443  1.00  0.260          H  
ATOM  28780 1HB  ALA D 291     -10.375 -34.041  -0.316  1.00  0.360          H  
ATOM  28781 2HB  ALA D 291     -11.508 -33.028  -1.169  1.00  0.360          H  
ATOM  28782 3HB  ALA D 291     -11.819 -34.730  -1.091  1.00  0.360          H  
ATOM  28783  N   GLU D 292     -10.358 -36.645  -2.593  1.00  0.210          N  
ATOM  28784  CA  GLU D 292      -9.775 -37.970  -2.498  1.00  0.250          C  
ATOM  28785  C   GLU D 292      -8.620 -38.141  -3.489  1.00  0.250          C  
ATOM  28786  O   GLU D 292      -7.581 -38.695  -3.147  1.00  0.400          O  
ATOM  28787  CB  GLU D 292     -10.803 -39.060  -2.658  1.00  0.330          C  
ATOM  28788  CG  GLU D 292     -10.219 -40.389  -2.343  1.00  0.330          C  
ATOM  28789  CD  GLU D 292     -11.170 -41.417  -2.340  1.00  0.330          C  
ATOM  28790  OE1 GLU D 292     -12.341 -41.138  -2.499  1.00  0.330          O  
ATOM  28791  OE2 GLU D 292     -10.752 -42.530  -2.202  1.00  0.330          O  
ATOM  28792  H   GLU D 292     -11.331 -36.498  -2.885  1.00  0.250          H  
ATOM  28793  HA  GLU D 292      -9.350 -38.081  -1.511  1.00  0.300          H  
ATOM  28794 1HB  GLU D 292     -11.648 -38.872  -1.999  1.00  0.400          H  
ATOM  28795 2HB  GLU D 292     -11.174 -39.066  -3.683  1.00  0.400          H  
ATOM  28796 1HG  GLU D 292      -9.444 -40.635  -3.064  1.00  0.400          H  
ATOM  28797 2HG  GLU D 292      -9.750 -40.336  -1.374  1.00  0.400          H  
ATOM  28798  N   GLN D 293      -8.762 -37.641  -4.715  1.00  0.220          N  
ATOM  28799  CA  GLN D 293      -7.666 -37.725  -5.681  1.00  0.190          C  
ATOM  28800  C   GLN D 293      -6.452 -36.952  -5.132  1.00  0.200          C  
ATOM  28801  O   GLN D 293      -5.306 -37.355  -5.294  1.00  0.260          O  
ATOM  28802  CB  GLN D 293      -8.086 -37.149  -7.053  1.00  0.280          C  
ATOM  28803  CG  GLN D 293      -9.108 -38.002  -7.846  1.00  0.280          C  
ATOM  28804  CD  GLN D 293      -9.611 -37.335  -9.156  1.00  0.280          C  
ATOM  28805  OE1 GLN D 293     -10.148 -36.214  -9.146  1.00  0.280          O  
ATOM  28806  NE2 GLN D 293      -9.410 -38.036 -10.285  1.00  0.280          N  
ATOM  28807  H   GLN D 293      -9.661 -37.239  -4.989  1.00  0.260          H  
ATOM  28808  HA  GLN D 293      -7.383 -38.772  -5.806  1.00  0.230          H  
ATOM  28809 1HB  GLN D 293      -8.514 -36.157  -6.911  1.00  0.330          H  
ATOM  28810 2HB  GLN D 293      -7.200 -37.037  -7.681  1.00  0.330          H  
ATOM  28811 1HG  GLN D 293      -8.635 -38.931  -8.117  1.00  0.330          H  
ATOM  28812 2HG  GLN D 293      -9.968 -38.211  -7.222  1.00  0.330          H  
ATOM  28813 1HE2 GLN D 293      -9.727 -37.670 -11.207  1.00  0.330          H  
ATOM  28814 2HE2 GLN D 293      -8.910 -38.938 -10.226  1.00  0.330          H  
ATOM  28815  N   LEU D 294      -6.719 -35.843  -4.456  1.00  0.200          N  
ATOM  28816  CA  LEU D 294      -5.688 -35.000  -3.882  1.00  0.210          C  
ATOM  28817  C   LEU D 294      -5.114 -35.453  -2.526  1.00  0.220          C  
ATOM  28818  O   LEU D 294      -3.971 -35.149  -2.190  1.00  0.230          O  
ATOM  28819  CB  LEU D 294      -6.260 -33.626  -3.620  1.00  0.290          C  
ATOM  28820  CG  LEU D 294      -6.715 -32.751  -4.731  1.00  0.290          C  
ATOM  28821  CD1 LEU D 294      -7.408 -31.630  -4.087  1.00  0.290          C  
ATOM  28822  CD2 LEU D 294      -5.578 -32.273  -5.490  1.00  0.290          C  
ATOM  28823  H   LEU D 294      -7.695 -35.549  -4.395  1.00  0.240          H  
ATOM  28824  HA  LEU D 294      -4.886 -34.958  -4.599  1.00  0.250          H  
ATOM  28825 1HB  LEU D 294      -7.103 -33.759  -2.962  1.00  0.350          H  
ATOM  28826 2HB  LEU D 294      -5.489 -33.066  -3.100  1.00  0.350          H  
ATOM  28827  HG  LEU D 294      -7.394 -33.264  -5.398  1.00  0.350          H  
ATOM  28828 1HD1 LEU D 294      -7.755 -30.921  -4.838  1.00  0.350          H  
ATOM  28829 2HD1 LEU D 294      -8.242 -32.000  -3.530  1.00  0.350          H  
ATOM  28830 3HD1 LEU D 294      -6.743 -31.166  -3.426  1.00  0.350          H  
ATOM  28831 1HD2 LEU D 294      -5.892 -31.589  -6.256  1.00  0.350          H  
ATOM  28832 2HD2 LEU D 294      -4.909 -31.771  -4.824  1.00  0.350          H  
ATOM  28833 3HD2 LEU D 294      -5.083 -33.113  -5.947  1.00  0.350          H  
ATOM  28834  N   ILE D 295      -5.902 -36.149  -1.713  1.00  0.230          N  
ATOM  28835  CA  ILE D 295      -5.473 -36.483  -0.358  1.00  0.210          C  
ATOM  28836  C   ILE D 295      -4.245 -37.375  -0.344  1.00  0.220          C  
ATOM  28837  O   ILE D 295      -3.475 -37.341   0.616  1.00  0.270          O  
ATOM  28838  CB  ILE D 295      -6.635 -37.080   0.460  1.00  0.300          C  
ATOM  28839  CG1 ILE D 295      -6.347 -37.004   1.938  1.00  0.300          C  
ATOM  28840  CG2 ILE D 295      -6.822 -38.524   0.089  1.00  0.300          C  
ATOM  28841  CD1 ILE D 295      -7.597 -37.175   2.805  1.00  0.300          C  
ATOM  28842  H   ILE D 295      -6.843 -36.384  -2.014  1.00  0.280          H  
ATOM  28843  HA  ILE D 295      -5.186 -35.563   0.134  1.00  0.250          H  
ATOM  28844  HB  ILE D 295      -7.538 -36.524   0.256  1.00  0.360          H  
ATOM  28845 1HG1 ILE D 295      -5.638 -37.792   2.198  1.00  0.360          H  
ATOM  28846 2HG1 ILE D 295      -5.884 -36.051   2.150  1.00  0.360          H  
ATOM  28847 1HG2 ILE D 295      -7.627 -38.937   0.623  1.00  0.360          H  
ATOM  28848 2HG2 ILE D 295      -7.024 -38.601  -0.934  1.00  0.360          H  
ATOM  28849 3HG2 ILE D 295      -5.928 -39.090   0.315  1.00  0.360          H  
ATOM  28850 1HD1 ILE D 295      -7.320 -37.122   3.836  1.00  0.360          H  
ATOM  28851 2HD1 ILE D 295      -8.309 -36.376   2.577  1.00  0.360          H  
ATOM  28852 3HD1 ILE D 295      -8.065 -38.120   2.625  1.00  0.360          H  
ATOM  28853  N   ASN D 296      -4.053 -38.180  -1.384  1.00  0.260          N  
ATOM  28854  CA  ASN D 296      -2.859 -38.980  -1.476  1.00  0.280          C  
ATOM  28855  C   ASN D 296      -2.198 -38.672  -2.815  1.00  0.300          C  
ATOM  28856  O   ASN D 296      -2.526 -39.307  -3.807  1.00  0.440          O  
ATOM  28857  CB  ASN D 296      -3.136 -40.452  -1.376  1.00  0.380          C  
ATOM  28858  CG  ASN D 296      -1.839 -41.260  -1.368  1.00  0.380          C  
ATOM  28859  OD1 ASN D 296      -0.760 -40.892  -1.899  1.00  0.380          O  
ATOM  28860  ND2 ASN D 296      -1.930 -42.377  -0.740  1.00  0.380          N  
ATOM  28861  H   ASN D 296      -4.750 -38.229  -2.124  1.00  0.310          H  
ATOM  28862  HA  ASN D 296      -2.215 -38.734  -0.647  1.00  0.340          H  
ATOM  28863 1HB  ASN D 296      -3.691 -40.663  -0.457  1.00  0.460          H  
ATOM  28864 2HB  ASN D 296      -3.760 -40.765  -2.215  1.00  0.460          H  
ATOM  28865 1HD2 ASN D 296      -1.133 -42.977  -0.656  1.00  0.460          H  
ATOM  28866 2HD2 ASN D 296      -2.824 -42.616  -0.302  1.00  0.460          H  
ATOM  28867  N   PRO D 297      -1.232 -37.747  -2.880  1.00  0.290          N  
ATOM  28868  CA  PRO D 297      -0.577 -37.288  -4.086  1.00  0.350          C  
ATOM  28869  C   PRO D 297       0.196 -38.353  -4.828  1.00  0.290          C  
ATOM  28870  O   PRO D 297       0.513 -38.180  -6.009  1.00  0.330          O  
ATOM  28871  CB  PRO D 297       0.354 -36.187  -3.551  1.00  0.520          C  
ATOM  28872  CG  PRO D 297       0.532 -36.469  -2.144  1.00  0.520          C  
ATOM  28873  CD  PRO D 297      -0.733 -37.090  -1.665  1.00  0.520          C  
ATOM  28874  HA  PRO D 297      -1.340 -36.873  -4.753  1.00  0.420          H  
ATOM  28875 1HB  PRO D 297       1.320 -36.231  -4.063  1.00  0.630          H  
ATOM  28876 2HB  PRO D 297      -0.037 -35.198  -3.714  1.00  0.630          H  
ATOM  28877 1HG  PRO D 297       1.407 -37.074  -1.946  1.00  0.630          H  
ATOM  28878 2HG  PRO D 297       0.696 -35.522  -1.683  1.00  0.630          H  
ATOM  28879 1HD  PRO D 297      -0.412 -37.801  -0.894  1.00  0.630          H  
ATOM  28880 2HD  PRO D 297      -1.455 -36.337  -1.289  1.00  0.630          H  
ATOM  28881  N   PHE D 298       0.538 -39.453  -4.166  1.00  0.300          N  
ATOM  28882  CA  PHE D 298       1.359 -40.398  -4.871  1.00  0.340          C  
ATOM  28883  C   PHE D 298       0.769 -41.798  -4.814  1.00  0.360          C  
ATOM  28884  O   PHE D 298       1.346 -42.717  -4.218  1.00  0.450          O  
ATOM  28885  CB  PHE D 298       2.740 -40.384  -4.248  1.00  0.460          C  
ATOM  28886  CG  PHE D 298       3.370 -39.012  -4.140  1.00  0.460          C  
ATOM  28887  CD1 PHE D 298       3.571 -38.480  -2.902  1.00  0.460          C  
ATOM  28888  CD2 PHE D 298       3.713 -38.247  -5.231  1.00  0.460          C  
ATOM  28889  CE1 PHE D 298       4.121 -37.246  -2.736  1.00  0.460          C  
ATOM  28890  CE2 PHE D 298       4.265 -36.990  -5.078  1.00  0.460          C  
ATOM  28891  CZ  PHE D 298       4.473 -36.496  -3.818  1.00  0.460          C  
ATOM  28892  H   PHE D 298       0.211 -39.668  -3.220  1.00  0.360          H  
ATOM  28893  HA  PHE D 298       1.430 -40.114  -5.920  1.00  0.410          H  
ATOM  28894 1HB  PHE D 298       2.689 -40.812  -3.247  1.00  0.550          H  
ATOM  28895 2HB  PHE D 298       3.369 -40.993  -4.850  1.00  0.550          H  
ATOM  28896  HD1 PHE D 298       3.280 -39.060  -2.029  1.00  0.550          H  
ATOM  28897  HD2 PHE D 298       3.535 -38.647  -6.218  1.00  0.550          H  
ATOM  28898  HE1 PHE D 298       4.272 -36.868  -1.729  1.00  0.550          H  
ATOM  28899  HE2 PHE D 298       4.535 -36.400  -5.949  1.00  0.550          H  
ATOM  28900  HZ  PHE D 298       4.910 -35.520  -3.672  1.00  0.550          H  
ATOM  28901  N   GLY D 299      -0.378 -41.948  -5.450  1.00  0.350          N  
ATOM  28902  CA  GLY D 299      -1.101 -43.190  -5.523  1.00  0.380          C  
ATOM  28903  C   GLY D 299      -1.012 -43.725  -6.948  1.00  0.360          C  
ATOM  28904  O   GLY D 299       0.019 -43.587  -7.616  1.00  0.400          O  
ATOM  28905  H   GLY D 299      -0.822 -41.164  -5.922  1.00  0.420          H  
ATOM  28906 1HA  GLY D 299      -0.702 -43.899  -4.810  1.00  0.460          H  
ATOM  28907 2HA  GLY D 299      -2.142 -43.005  -5.265  1.00  0.460          H  
ATOM  28908  N   GLU D 300      -2.097 -44.344  -7.399  1.00  0.350          N  
ATOM  28909  CA  GLU D 300      -2.194 -44.932  -8.733  1.00  0.330          C  
ATOM  28910  C   GLU D 300      -3.389 -44.347  -9.500  1.00  0.350          C  
ATOM  28911  O   GLU D 300      -3.807 -44.898 -10.522  1.00  0.420          O  
ATOM  28912  CB  GLU D 300      -2.315 -46.457  -8.653  1.00  0.470          C  
ATOM  28913  CG  GLU D 300      -3.568 -46.957  -7.948  1.00  0.470          C  
ATOM  28914  CD  GLU D 300      -3.681 -48.466  -7.909  1.00  0.470          C  
ATOM  28915  OE1 GLU D 300      -2.682 -49.134  -8.115  1.00  0.470          O  
ATOM  28916  OE2 GLU D 300      -4.766 -48.963  -7.690  1.00  0.470          O  
ATOM  28917  H   GLU D 300      -2.905 -44.375  -6.769  1.00  0.420          H  
ATOM  28918  HA  GLU D 300      -1.290 -44.683  -9.289  1.00  0.400          H  
ATOM  28919 1HB  GLU D 300      -2.304 -46.879  -9.657  1.00  0.560          H  
ATOM  28920 2HB  GLU D 300      -1.454 -46.854  -8.117  1.00  0.560          H  
ATOM  28921 1HG  GLU D 300      -3.563 -46.576  -6.925  1.00  0.560          H  
ATOM  28922 2HG  GLU D 300      -4.438 -46.548  -8.450  1.00  0.560          H  
ATOM  28923  N   ASP D 301      -4.007 -43.294  -8.942  1.00  0.340          N  
ATOM  28924  CA  ASP D 301      -5.180 -42.638  -9.523  1.00  0.350          C  
ATOM  28925  C   ASP D 301      -4.803 -41.958 -10.821  1.00  0.370          C  
ATOM  28926  O   ASP D 301      -3.681 -41.486 -10.984  1.00  0.410          O  
ATOM  28927  CB  ASP D 301      -5.787 -41.572  -8.593  1.00  0.490          C  
ATOM  28928  CG  ASP D 301      -7.186 -41.112  -9.004  1.00  0.490          C  
ATOM  28929  OD1 ASP D 301      -7.300 -40.218  -9.887  1.00  0.490          O  
ATOM  28930  OD2 ASP D 301      -8.146 -41.587  -8.400  1.00  0.490          O  
ATOM  28931  H   ASP D 301      -3.584 -42.868  -8.106  1.00  0.410          H  
ATOM  28932  HA  ASP D 301      -5.935 -43.398  -9.733  1.00  0.420          H  
ATOM  28933 1HB  ASP D 301      -5.799 -41.932  -7.563  1.00  0.580          H  
ATOM  28934 2HB  ASP D 301      -5.161 -40.693  -8.608  1.00  0.580          H  
ATOM  28935  N   ASP D 302      -5.758 -41.815 -11.725  1.00  0.380          N  
ATOM  28936  CA  ASP D 302      -5.493 -41.169 -13.002  1.00  0.430          C  
ATOM  28937  C   ASP D 302      -4.874 -39.779 -12.852  1.00  0.420          C  
ATOM  28938  O   ASP D 302      -4.051 -39.378 -13.680  1.00  0.500          O  
ATOM  28939  CB  ASP D 302      -6.790 -41.002 -13.774  1.00  0.580          C  
ATOM  28940  CG  ASP D 302      -7.415 -42.321 -14.341  1.00  0.580          C  
ATOM  28941  OD1 ASP D 302      -6.750 -43.324 -14.344  1.00  0.580          O  
ATOM  28942  OD2 ASP D 302      -8.575 -42.276 -14.771  1.00  0.580          O  
ATOM  28943  H   ASP D 302      -6.677 -42.193 -11.541  1.00  0.460          H  
ATOM  28944  HA  ASP D 302      -4.800 -41.798 -13.565  1.00  0.520          H  
ATOM  28945 1HB  ASP D 302      -7.494 -40.555 -13.091  1.00  0.700          H  
ATOM  28946 2HB  ASP D 302      -6.628 -40.300 -14.590  1.00  0.700          H  
ATOM  28947  N   ASP D 303      -5.270 -39.024 -11.814  1.00  0.390          N  
ATOM  28948  CA  ASP D 303      -4.697 -37.683 -11.635  1.00  0.440          C  
ATOM  28949  C   ASP D 303      -3.509 -37.540 -10.664  1.00  0.470          C  
ATOM  28950  O   ASP D 303      -3.116 -36.404 -10.351  1.00  0.650          O  
ATOM  28951  CB  ASP D 303      -5.760 -36.612 -11.326  1.00  0.600          C  
ATOM  28952  CG  ASP D 303      -6.570 -36.161 -12.569  1.00  0.600          C  
ATOM  28953  OD1 ASP D 303      -6.047 -36.204 -13.657  1.00  0.600          O  
ATOM  28954  OD2 ASP D 303      -7.695 -35.711 -12.425  1.00  0.600          O  
ATOM  28955  H   ASP D 303      -5.969 -39.390 -11.140  1.00  0.470          H  
ATOM  28956  HA  ASP D 303      -4.332 -37.409 -12.610  1.00  0.530          H  
ATOM  28957 1HB  ASP D 303      -6.466 -37.017 -10.588  1.00  0.720          H  
ATOM  28958 2HB  ASP D 303      -5.296 -35.738 -10.877  1.00  0.720          H  
ATOM  28959  N   ASP D 304      -2.941 -38.656 -10.206  1.00  0.390          N  
ATOM  28960  CA  ASP D 304      -1.799 -38.683  -9.274  1.00  0.380          C  
ATOM  28961  C   ASP D 304      -0.486 -38.253  -9.916  1.00  0.380          C  
ATOM  28962  O   ASP D 304      -0.344 -38.278 -11.138  1.00  0.510          O  
ATOM  28963  CB  ASP D 304      -1.639 -40.051  -8.632  1.00  0.540          C  
ATOM  28964  CG  ASP D 304      -2.708 -40.339  -7.617  1.00  0.540          C  
ATOM  28965  OD1 ASP D 304      -3.405 -39.451  -7.233  1.00  0.540          O  
ATOM  28966  OD2 ASP D 304      -2.808 -41.480  -7.199  1.00  0.540          O  
ATOM  28967  H   ASP D 304      -3.306 -39.554 -10.539  1.00  0.470          H  
ATOM  28968  HA  ASP D 304      -2.008 -37.978  -8.467  1.00  0.460          H  
ATOM  28969 1HB  ASP D 304      -1.721 -40.807  -9.401  1.00  0.640          H  
ATOM  28970 2HB  ASP D 304      -0.650 -40.141  -8.175  1.00  0.640          H  
ATOM  28971  N   PHE D 305       0.480 -37.843  -9.081  1.00  0.310          N  
ATOM  28972  CA  PHE D 305       1.790 -37.424  -9.575  1.00  0.330          C  
ATOM  28973  C   PHE D 305       2.611 -38.649  -9.996  1.00  0.400          C  
ATOM  28974  O   PHE D 305       2.673 -39.661  -9.284  1.00  0.440          O  
ATOM  28975  CB  PHE D 305       2.551 -36.689  -8.473  1.00  0.450          C  
ATOM  28976  CG  PHE D 305       1.988 -35.355  -8.055  1.00  0.450          C  
ATOM  28977  CD1 PHE D 305       1.326 -35.221  -6.875  1.00  0.450          C  
ATOM  28978  CD2 PHE D 305       2.130 -34.263  -8.800  1.00  0.450          C  
ATOM  28979  CE1 PHE D 305       0.826 -34.027  -6.467  1.00  0.450          C  
ATOM  28980  CE2 PHE D 305       1.628 -33.063  -8.383  1.00  0.450          C  
ATOM  28981  CZ  PHE D 305       0.976 -32.946  -7.228  1.00  0.450          C  
ATOM  28982  H   PHE D 305       0.317 -37.838  -8.067  1.00  0.370          H  
ATOM  28983  HA  PHE D 305       1.649 -36.773 -10.439  1.00  0.400          H  
ATOM  28984 1HB  PHE D 305       2.542 -37.314  -7.608  1.00  0.540          H  
ATOM  28985 2HB  PHE D 305       3.586 -36.552  -8.773  1.00  0.540          H  
ATOM  28986  HD1 PHE D 305       1.217 -36.067  -6.259  1.00  0.540          H  
ATOM  28987  HD2 PHE D 305       2.672 -34.337  -9.727  1.00  0.540          H  
ATOM  28988  HE1 PHE D 305       0.318 -33.935  -5.522  1.00  0.540          H  
ATOM  28989  HE2 PHE D 305       1.782 -32.214  -8.961  1.00  0.540          H  
ATOM  28990  HZ  PHE D 305       0.593 -31.989  -6.898  1.00  0.540          H  
ATOM  28991  N   GLU D 306       3.306 -38.569 -11.124  1.00  0.630          N  
ATOM  28992  CA  GLU D 306       4.036 -39.757 -11.546  1.00  0.770          C  
ATOM  28993  C   GLU D 306       5.428 -39.866 -10.935  1.00  0.510          C  
ATOM  28994  O   GLU D 306       6.423 -39.381 -11.497  1.00  0.500          O  
ATOM  28995  CB  GLU D 306       4.189 -39.818 -13.057  1.00  1.020          C  
ATOM  28996  CG  GLU D 306       4.682 -41.121 -13.539  1.00  1.020          C  
ATOM  28997  CD  GLU D 306       3.716 -42.188 -13.347  1.00  1.020          C  
ATOM  28998  OE1 GLU D 306       2.907 -42.342 -14.208  1.00  1.020          O  
ATOM  28999  OE2 GLU D 306       3.699 -42.800 -12.307  1.00  1.020          O  
ATOM  29000  H   GLU D 306       3.275 -37.738 -11.698  1.00  0.760          H  
ATOM  29001  HA  GLU D 306       3.467 -40.628 -11.228  1.00  0.920          H  
ATOM  29002 1HB  GLU D 306       3.277 -39.560 -13.555  1.00  1.230          H  
ATOM  29003 2HB  GLU D 306       4.935 -39.116 -13.364  1.00  1.230          H  
ATOM  29004 1HG  GLU D 306       4.898 -41.040 -14.600  1.00  1.230          H  
ATOM  29005 2HG  GLU D 306       5.563 -41.384 -13.031  1.00  1.230          H  
ATOM  29006  N   THR D 307       5.490 -40.541  -9.805  1.00  0.410          N  
ATOM  29007  CA  THR D 307       6.735 -40.710  -9.080  1.00  0.290          C  
ATOM  29008  C   THR D 307       7.709 -41.656  -9.785  1.00  0.290          C  
ATOM  29009  O   THR D 307       8.921 -41.460  -9.702  1.00  0.360          O  
ATOM  29010  CB  THR D 307       6.439 -41.207  -7.674  1.00  0.450          C  
ATOM  29011  OG1 THR D 307       5.699 -42.419  -7.765  1.00  0.450          O  
ATOM  29012  CG2 THR D 307       5.630 -40.211  -6.964  1.00  0.450          C  
ATOM  29013  H   THR D 307       4.610 -40.886  -9.416  1.00  0.490          H  
ATOM  29014  HA  THR D 307       7.215 -39.735  -8.999  1.00  0.350          H  
ATOM  29015  HB  THR D 307       7.368 -41.380  -7.138  1.00  0.540          H  
ATOM  29016  HG1 THR D 307       6.263 -43.106  -8.142  1.00  0.540          H  
ATOM  29017 1HG2 THR D 307       5.420 -40.562  -5.979  1.00  0.540          H  
ATOM  29018 2HG2 THR D 307       6.163 -39.280  -6.904  1.00  0.540          H  
ATOM  29019 3HG2 THR D 307       4.702 -40.058  -7.501  1.00  0.540          H  
ATOM  29020  N   ASN D 308       7.201 -42.662 -10.520  1.00  0.270          N  
ATOM  29021  CA  ASN D 308       8.119 -43.583 -11.208  1.00  0.240          C  
ATOM  29022  C   ASN D 308       8.865 -42.855 -12.320  1.00  0.180          C  
ATOM  29023  O   ASN D 308      10.051 -43.110 -12.548  1.00  0.160          O  
ATOM  29024  CB  ASN D 308       7.388 -44.810 -11.726  1.00  0.350          C  
ATOM  29025  CG  ASN D 308       7.097 -45.844 -10.646  1.00  0.350          C  
ATOM  29026  OD1 ASN D 308       7.881 -46.003  -9.699  1.00  0.350          O  
ATOM  29027  ND2 ASN D 308       5.995 -46.515 -10.771  1.00  0.350          N  
ATOM  29028  H   ASN D 308       6.194 -42.785 -10.585  1.00  0.320          H  
ATOM  29029  HA  ASN D 308       8.870 -43.920 -10.493  1.00  0.290          H  
ATOM  29030 1HB  ASN D 308       6.438 -44.493 -12.166  1.00  0.420          H  
ATOM  29031 2HB  ASN D 308       7.969 -45.280 -12.521  1.00  0.420          H  
ATOM  29032 1HD2 ASN D 308       5.732 -47.192 -10.054  1.00  0.420          H  
ATOM  29033 2HD2 ASN D 308       5.393 -46.338 -11.580  1.00  0.420          H  
ATOM  29034  N   PHE D 309       8.184 -41.904 -12.956  1.00  0.190          N  
ATOM  29035  CA  PHE D 309       8.779 -41.070 -13.985  1.00  0.180          C  
ATOM  29036  C   PHE D 309       9.922 -40.307 -13.406  1.00  0.230          C  
ATOM  29037  O   PHE D 309      11.031 -40.350 -13.944  1.00  0.280          O  
ATOM  29038  CB  PHE D 309       7.773 -40.087 -14.564  1.00  0.260          C  
ATOM  29039  CG  PHE D 309       8.382 -38.989 -15.349  1.00  0.260          C  
ATOM  29040  CD1 PHE D 309       8.873 -39.168 -16.605  1.00  0.260          C  
ATOM  29041  CD2 PHE D 309       8.448 -37.726 -14.790  1.00  0.260          C  
ATOM  29042  CE1 PHE D 309       9.414 -38.114 -17.280  1.00  0.260          C  
ATOM  29043  CE2 PHE D 309       8.997 -36.685 -15.459  1.00  0.260          C  
ATOM  29044  CZ  PHE D 309       9.483 -36.887 -16.706  1.00  0.260          C  
ATOM  29045  H   PHE D 309       7.215 -41.785 -12.715  1.00  0.230          H  
ATOM  29046  HA  PHE D 309       9.150 -41.710 -14.787  1.00  0.220          H  
ATOM  29047 1HB  PHE D 309       7.094 -40.625 -15.214  1.00  0.310          H  
ATOM  29048 2HB  PHE D 309       7.199 -39.647 -13.774  1.00  0.310          H  
ATOM  29049  HD1 PHE D 309       8.829 -40.154 -17.062  1.00  0.310          H  
ATOM  29050  HD2 PHE D 309       8.056 -37.581 -13.796  1.00  0.310          H  
ATOM  29051  HE1 PHE D 309       9.787 -38.255 -18.274  1.00  0.310          H  
ATOM  29052  HE2 PHE D 309       9.046 -35.695 -15.002  1.00  0.310          H  
ATOM  29053  HZ  PHE D 309       9.923 -36.071 -17.245  1.00  0.310          H  
ATOM  29054  N   LEU D 310       9.678 -39.624 -12.291  1.00  0.250          N  
ATOM  29055  CA  LEU D 310      10.749 -38.865 -11.689  1.00  0.280          C  
ATOM  29056  C   LEU D 310      11.891 -39.774 -11.250  1.00  0.210          C  
ATOM  29057  O   LEU D 310      13.045 -39.430 -11.441  1.00  0.200          O  
ATOM  29058  CB  LEU D 310      10.215 -37.973 -10.559  1.00  0.380          C  
ATOM  29059  CG  LEU D 310       9.344 -36.740 -11.041  1.00  0.380          C  
ATOM  29060  CD1 LEU D 310       8.684 -36.077  -9.866  1.00  0.380          C  
ATOM  29061  CD2 LEU D 310      10.238 -35.696 -11.769  1.00  0.380          C  
ATOM  29062  H   LEU D 310       8.732 -39.620 -11.891  1.00  0.300          H  
ATOM  29063  HA  LEU D 310      11.155 -38.220 -12.455  1.00  0.340          H  
ATOM  29064 1HB  LEU D 310       9.595 -38.590  -9.905  1.00  0.460          H  
ATOM  29065 2HB  LEU D 310      11.056 -37.595  -9.985  1.00  0.460          H  
ATOM  29066  HG  LEU D 310       8.574 -37.088 -11.706  1.00  0.460          H  
ATOM  29067 1HD1 LEU D 310       8.088 -35.239 -10.215  1.00  0.460          H  
ATOM  29068 2HD1 LEU D 310       8.040 -36.791  -9.386  1.00  0.460          H  
ATOM  29069 3HD1 LEU D 310       9.436 -35.717  -9.162  1.00  0.460          H  
ATOM  29070 1HD2 LEU D 310       9.624 -34.858 -12.086  1.00  0.460          H  
ATOM  29071 2HD2 LEU D 310      11.011 -35.337 -11.088  1.00  0.460          H  
ATOM  29072 3HD2 LEU D 310      10.711 -36.123 -12.641  1.00  0.460          H  
ATOM  29073  N   ILE D 311      11.637 -40.973 -10.734  1.00  0.180          N  
ATOM  29074  CA  ILE D 311      12.797 -41.795 -10.368  1.00  0.150          C  
ATOM  29075  C   ILE D 311      13.684 -42.110 -11.576  1.00  0.150          C  
ATOM  29076  O   ILE D 311      14.911 -41.939 -11.503  1.00  0.170          O  
ATOM  29077  CB  ILE D 311      12.384 -43.117  -9.672  1.00  0.220          C  
ATOM  29078  CG1 ILE D 311      11.806 -42.794  -8.281  1.00  0.220          C  
ATOM  29079  CG2 ILE D 311      13.576 -44.127  -9.605  1.00  0.220          C  
ATOM  29080  CD1 ILE D 311      11.104 -43.939  -7.618  1.00  0.220          C  
ATOM  29081  H   ILE D 311      10.674 -41.270 -10.544  1.00  0.220          H  
ATOM  29082  HA  ILE D 311      13.395 -41.225  -9.659  1.00  0.180          H  
ATOM  29083  HB  ILE D 311      11.576 -43.573 -10.249  1.00  0.270          H  
ATOM  29084 1HG1 ILE D 311      12.616 -42.462  -7.629  1.00  0.270          H  
ATOM  29085 2HG1 ILE D 311      11.094 -41.978  -8.387  1.00  0.270          H  
ATOM  29086 1HG2 ILE D 311      13.266 -45.052  -9.140  1.00  0.270          H  
ATOM  29087 2HG2 ILE D 311      13.928 -44.359 -10.607  1.00  0.270          H  
ATOM  29088 3HG2 ILE D 311      14.394 -43.690  -9.033  1.00  0.270          H  
ATOM  29089 1HD1 ILE D 311      10.725 -43.611  -6.660  1.00  0.270          H  
ATOM  29090 2HD1 ILE D 311      10.281 -44.256  -8.249  1.00  0.270          H  
ATOM  29091 3HD1 ILE D 311      11.775 -44.764  -7.458  1.00  0.270          H  
ATOM  29092  N   ASP D 312      13.087 -42.560 -12.686  1.00  0.170          N  
ATOM  29093  CA  ASP D 312      13.888 -42.899 -13.861  1.00  0.230          C  
ATOM  29094  C   ASP D 312      14.502 -41.678 -14.526  1.00  0.270          C  
ATOM  29095  O   ASP D 312      15.648 -41.732 -14.995  1.00  0.290          O  
ATOM  29096  CB  ASP D 312      13.058 -43.659 -14.885  1.00  0.300          C  
ATOM  29097  CG  ASP D 312      12.726 -45.108 -14.481  1.00  0.300          C  
ATOM  29098  OD1 ASP D 312      13.366 -45.674 -13.606  1.00  0.300          O  
ATOM  29099  OD2 ASP D 312      11.831 -45.644 -15.069  1.00  0.300          O  
ATOM  29100  H   ASP D 312      12.065 -42.679 -12.696  1.00  0.200          H  
ATOM  29101  HA  ASP D 312      14.703 -43.546 -13.531  1.00  0.280          H  
ATOM  29102 1HB  ASP D 312      12.110 -43.121 -15.027  1.00  0.360          H  
ATOM  29103 2HB  ASP D 312      13.573 -43.659 -15.845  1.00  0.360          H  
ATOM  29104  N   ARG D 313      13.742 -40.578 -14.580  1.00  0.310          N  
ATOM  29105  CA  ARG D 313      14.201 -39.347 -15.184  1.00  0.320          C  
ATOM  29106  C   ARG D 313      15.323 -38.743 -14.383  1.00  0.340          C  
ATOM  29107  O   ARG D 313      16.343 -38.349 -14.942  1.00  0.430          O  
ATOM  29108  CB  ARG D 313      13.054 -38.340 -15.319  1.00  0.440          C  
ATOM  29109  CG  ARG D 313      13.451 -36.960 -15.856  1.00  0.440          C  
ATOM  29110  CD  ARG D 313      13.650 -35.961 -14.728  1.00  0.440          C  
ATOM  29111  NE  ARG D 313      14.148 -34.697 -15.198  1.00  0.440          N  
ATOM  29112  CZ  ARG D 313      14.803 -33.781 -14.430  1.00  0.440          C  
ATOM  29113  NH1 ARG D 313      15.033 -33.973 -13.132  1.00  0.440          N  
ATOM  29114  NH2 ARG D 313      15.230 -32.673 -15.001  1.00  0.440          N  
ATOM  29115  H   ARG D 313      12.796 -40.596 -14.203  1.00  0.370          H  
ATOM  29116  HA  ARG D 313      14.582 -39.572 -16.169  1.00  0.380          H  
ATOM  29117 1HB  ARG D 313      12.287 -38.748 -15.974  1.00  0.530          H  
ATOM  29118 2HB  ARG D 313      12.597 -38.190 -14.346  1.00  0.530          H  
ATOM  29119 1HG  ARG D 313      14.381 -37.039 -16.418  1.00  0.530          H  
ATOM  29120 2HG  ARG D 313      12.662 -36.593 -16.509  1.00  0.530          H  
ATOM  29121 1HD  ARG D 313      12.687 -35.789 -14.247  1.00  0.530          H  
ATOM  29122 2HD  ARG D 313      14.333 -36.318 -13.998  1.00  0.530          H  
ATOM  29123  HE  ARG D 313      14.020 -34.478 -16.179  1.00  0.530          H  
ATOM  29124 1HH1 ARG D 313      14.721 -34.817 -12.641  1.00  0.530          H  
ATOM  29125 2HH1 ARG D 313      15.547 -33.250 -12.581  1.00  0.530          H  
ATOM  29126 1HH2 ARG D 313      15.058 -32.526 -15.982  1.00  0.530          H  
ATOM  29127 2HH2 ARG D 313      15.733 -31.978 -14.452  1.00  0.530          H  
ATOM  29128  N   ASN D 314      15.155 -38.674 -13.064  1.00  0.280          N  
ATOM  29129  CA  ASN D 314      16.142 -38.059 -12.215  1.00  0.270          C  
ATOM  29130  C   ASN D 314      17.441 -38.814 -12.312  1.00  0.260          C  
ATOM  29131  O   ASN D 314      18.508 -38.201 -12.413  1.00  0.250          O  
ATOM  29132  CB  ASN D 314      15.659 -38.076 -10.782  1.00  0.380          C  
ATOM  29133  CG  ASN D 314      14.536 -37.110 -10.468  1.00  0.380          C  
ATOM  29134  OD1 ASN D 314      14.241 -36.107 -11.148  1.00  0.380          O  
ATOM  29135  ND2 ASN D 314      13.885 -37.418  -9.378  1.00  0.380          N  
ATOM  29136  H   ASN D 314      14.305 -39.020 -12.631  1.00  0.340          H  
ATOM  29137  HA  ASN D 314      16.317 -37.035 -12.545  1.00  0.320          H  
ATOM  29138 1HB  ASN D 314      15.309 -39.084 -10.556  1.00  0.460          H  
ATOM  29139 2HB  ASN D 314      16.469 -37.902 -10.126  1.00  0.460          H  
ATOM  29140 1HD2 ASN D 314      13.128 -36.847  -9.065  1.00  0.460          H  
ATOM  29141 2HD2 ASN D 314      14.144 -38.230  -8.856  1.00  0.460          H  
ATOM  29142  N   PHE D 315      17.363 -40.148 -12.312  1.00  0.290          N  
ATOM  29143  CA  PHE D 315      18.550 -40.961 -12.418  1.00  0.300          C  
ATOM  29144  C   PHE D 315      19.238 -40.742 -13.765  1.00  0.340          C  
ATOM  29145  O   PHE D 315      20.393 -40.318 -13.803  1.00  0.370          O  
ATOM  29146  CB  PHE D 315      18.175 -42.417 -12.208  1.00  0.420          C  
ATOM  29147  CG  PHE D 315      19.305 -43.388 -12.240  1.00  0.420          C  
ATOM  29148  CD1 PHE D 315      20.098 -43.586 -11.108  1.00  0.420          C  
ATOM  29149  CD2 PHE D 315      19.579 -44.115 -13.378  1.00  0.420          C  
ATOM  29150  CE1 PHE D 315      21.129 -44.493 -11.129  1.00  0.420          C  
ATOM  29151  CE2 PHE D 315      20.607 -45.010 -13.399  1.00  0.420          C  
ATOM  29152  CZ  PHE D 315      21.385 -45.205 -12.275  1.00  0.420          C  
ATOM  29153  H   PHE D 315      16.462 -40.619 -12.178  1.00  0.350          H  
ATOM  29154  HA  PHE D 315      19.241 -40.664 -11.631  1.00  0.360          H  
ATOM  29155 1HB  PHE D 315      17.680 -42.496 -11.248  1.00  0.500          H  
ATOM  29156 2HB  PHE D 315      17.442 -42.713 -12.963  1.00  0.500          H  
ATOM  29157  HD1 PHE D 315      19.892 -43.021 -10.200  1.00  0.500          H  
ATOM  29158  HD2 PHE D 315      18.965 -43.970 -14.266  1.00  0.500          H  
ATOM  29159  HE1 PHE D 315      21.745 -44.650 -10.241  1.00  0.500          H  
ATOM  29160  HE2 PHE D 315      20.806 -45.566 -14.301  1.00  0.500          H  
ATOM  29161  HZ  PHE D 315      22.208 -45.926 -12.291  1.00  0.500          H  
ATOM  29162  N   GLN D 316      18.519 -40.912 -14.892  1.00  0.350          N  
ATOM  29163  CA  GLN D 316      19.175 -40.746 -16.192  1.00  0.380          C  
ATOM  29164  C   GLN D 316      19.857 -39.393 -16.295  1.00  0.320          C  
ATOM  29165  O   GLN D 316      21.029 -39.298 -16.677  1.00  0.370          O  
ATOM  29166  CB  GLN D 316      18.169 -40.831 -17.343  1.00  0.520          C  
ATOM  29167  CG  GLN D 316      18.817 -40.737 -18.735  1.00  0.520          C  
ATOM  29168  CD  GLN D 316      17.807 -40.660 -19.840  1.00  0.520          C  
ATOM  29169  OE1 GLN D 316      17.507 -39.577 -20.361  1.00  0.520          O  
ATOM  29170  NE2 GLN D 316      17.231 -41.784 -20.202  1.00  0.520          N  
ATOM  29171  H   GLN D 316      17.539 -41.215 -14.850  1.00  0.420          H  
ATOM  29172  HA  GLN D 316      19.929 -41.524 -16.305  1.00  0.460          H  
ATOM  29173 1HB  GLN D 316      17.616 -41.772 -17.275  1.00  0.620          H  
ATOM  29174 2HB  GLN D 316      17.439 -40.023 -17.247  1.00  0.620          H  
ATOM  29175 1HG  GLN D 316      19.422 -39.843 -18.786  1.00  0.620          H  
ATOM  29176 2HG  GLN D 316      19.443 -41.620 -18.902  1.00  0.620          H  
ATOM  29177 1HE2 GLN D 316      16.508 -41.776 -20.912  1.00  0.620          H  
ATOM  29178 2HE2 GLN D 316      17.465 -42.646 -19.748  1.00  0.620          H  
ATOM  29179  N   VAL D 317      19.125 -38.351 -15.927  1.00  0.250          N  
ATOM  29180  CA  VAL D 317      19.603 -36.993 -15.999  1.00  0.210          C  
ATOM  29181  C   VAL D 317      20.841 -36.777 -15.121  1.00  0.210          C  
ATOM  29182  O   VAL D 317      21.845 -36.218 -15.591  1.00  0.200          O  
ATOM  29183  CB  VAL D 317      18.395 -36.077 -15.667  1.00  0.310          C  
ATOM  29184  CG1 VAL D 317      18.784 -34.700 -15.452  1.00  0.310          C  
ATOM  29185  CG2 VAL D 317      17.414 -36.145 -16.864  1.00  0.310          C  
ATOM  29186  H   VAL D 317      18.169 -38.507 -15.591  1.00  0.300          H  
ATOM  29187  HA  VAL D 317      19.887 -36.792 -17.029  1.00  0.250          H  
ATOM  29188  HB  VAL D 317      17.904 -36.430 -14.761  1.00  0.370          H  
ATOM  29189 1HG1 VAL D 317      17.911 -34.094 -15.242  1.00  0.370          H  
ATOM  29190 2HG1 VAL D 317      19.422 -34.685 -14.621  1.00  0.370          H  
ATOM  29191 3HG1 VAL D 317      19.279 -34.332 -16.294  1.00  0.370          H  
ATOM  29192 1HG2 VAL D 317      16.546 -35.526 -16.661  1.00  0.370          H  
ATOM  29193 2HG2 VAL D 317      17.912 -35.787 -17.758  1.00  0.370          H  
ATOM  29194 3HG2 VAL D 317      17.091 -37.173 -17.024  1.00  0.370          H  
ATOM  29195  N   SER D 318      20.802 -37.276 -13.884  1.00  0.240          N  
ATOM  29196  CA  SER D 318      21.920 -37.146 -12.970  1.00  0.270          C  
ATOM  29197  C   SER D 318      23.177 -37.832 -13.474  1.00  0.290          C  
ATOM  29198  O   SER D 318      24.275 -37.254 -13.434  1.00  0.320          O  
ATOM  29199  CB  SER D 318      21.567 -37.803 -11.664  1.00  0.370          C  
ATOM  29200  OG  SER D 318      20.529 -37.155 -11.031  1.00  0.370          O  
ATOM  29201  H   SER D 318      19.948 -37.716 -13.538  1.00  0.290          H  
ATOM  29202  HA  SER D 318      22.117 -36.096 -12.816  1.00  0.320          H  
ATOM  29203 1HB  SER D 318      21.298 -38.844 -11.835  1.00  0.440          H  
ATOM  29204 2HB  SER D 318      22.423 -37.792 -11.047  1.00  0.440          H  
ATOM  29205  HG  SER D 318      19.725 -37.413 -11.526  1.00  0.440          H  
ATOM  29206  N   MET D 319      23.011 -39.057 -13.990  1.00  0.300          N  
ATOM  29207  CA  MET D 319      24.139 -39.844 -14.459  1.00  0.340          C  
ATOM  29208  C   MET D 319      24.793 -39.165 -15.650  1.00  0.320          C  
ATOM  29209  O   MET D 319      26.014 -39.077 -15.735  1.00  0.340          O  
ATOM  29210  CB  MET D 319      23.685 -41.251 -14.861  1.00  0.460          C  
ATOM  29211  CG  MET D 319      23.106 -42.160 -13.724  1.00  0.460          C  
ATOM  29212  SD  MET D 319      24.206 -42.468 -12.362  1.00  0.460          S  
ATOM  29213  CE  MET D 319      23.641 -41.342 -11.124  1.00  0.460          C  
ATOM  29214  H   MET D 319      22.070 -39.464 -13.997  1.00  0.360          H  
ATOM  29215  HA  MET D 319      24.880 -39.914 -13.666  1.00  0.410          H  
ATOM  29216 1HB  MET D 319      22.901 -41.159 -15.621  1.00  0.550          H  
ATOM  29217 2HB  MET D 319      24.522 -41.777 -15.320  1.00  0.550          H  
ATOM  29218 1HG  MET D 319      22.213 -41.726 -13.323  1.00  0.550          H  
ATOM  29219 2HG  MET D 319      22.835 -43.116 -14.157  1.00  0.550          H  
ATOM  29220 1HE  MET D 319      24.261 -41.457 -10.238  1.00  0.550          H  
ATOM  29221 2HE  MET D 319      23.714 -40.325 -11.491  1.00  0.550          H  
ATOM  29222 3HE  MET D 319      22.604 -41.563 -10.873  1.00  0.550          H  
ATOM  29223  N   LEU D 320      23.993 -38.638 -16.569  1.00  0.290          N  
ATOM  29224  CA  LEU D 320      24.566 -37.990 -17.735  1.00  0.300          C  
ATOM  29225  C   LEU D 320      25.380 -36.762 -17.401  1.00  0.300          C  
ATOM  29226  O   LEU D 320      26.500 -36.588 -17.907  1.00  0.340          O  
ATOM  29227  CB  LEU D 320      23.444 -37.564 -18.647  1.00  0.420          C  
ATOM  29228  CG  LEU D 320      22.704 -38.653 -19.350  1.00  0.420          C  
ATOM  29229  CD1 LEU D 320      21.486 -38.057 -19.940  1.00  0.420          C  
ATOM  29230  CD2 LEU D 320      23.563 -39.262 -20.442  1.00  0.420          C  
ATOM  29231  H   LEU D 320      22.976 -38.747 -16.480  1.00  0.350          H  
ATOM  29232  HA  LEU D 320      25.220 -38.700 -18.230  1.00  0.360          H  
ATOM  29233 1HB  LEU D 320      22.717 -37.027 -18.040  1.00  0.500          H  
ATOM  29234 2HB  LEU D 320      23.847 -36.891 -19.379  1.00  0.500          H  
ATOM  29235  HG  LEU D 320      22.420 -39.428 -18.648  1.00  0.500          H  
ATOM  29236 1HD1 LEU D 320      20.925 -38.824 -20.440  1.00  0.500          H  
ATOM  29237 2HD1 LEU D 320      20.874 -37.626 -19.148  1.00  0.500          H  
ATOM  29238 3HD1 LEU D 320      21.772 -37.288 -20.640  1.00  0.500          H  
ATOM  29239 1HD2 LEU D 320      22.987 -40.040 -20.929  1.00  0.500          H  
ATOM  29240 2HD2 LEU D 320      23.847 -38.507 -21.175  1.00  0.500          H  
ATOM  29241 3HD2 LEU D 320      24.448 -39.700 -20.026  1.00  0.500          H  
ATOM  29242  N   ALA D 321      24.881 -35.944 -16.478  1.00  0.290          N  
ATOM  29243  CA  ALA D 321      25.606 -34.741 -16.122  1.00  0.320          C  
ATOM  29244  C   ALA D 321      26.998 -35.033 -15.594  1.00  0.340          C  
ATOM  29245  O   ALA D 321      27.952 -34.311 -15.890  1.00  0.350          O  
ATOM  29246  CB  ALA D 321      24.872 -34.014 -15.071  1.00  0.440          C  
ATOM  29247  H   ALA D 321      23.948 -36.125 -16.077  1.00  0.350          H  
ATOM  29248  HA  ALA D 321      25.675 -34.121 -17.004  1.00  0.380          H  
ATOM  29249 1HB  ALA D 321      25.395 -33.099 -14.811  1.00  0.520          H  
ATOM  29250 2HB  ALA D 321      23.876 -33.795 -15.431  1.00  0.520          H  
ATOM  29251 3HB  ALA D 321      24.829 -34.672 -14.220  1.00  0.520          H  
ATOM  29252  N   VAL D 322      27.127 -36.095 -14.806  1.00  0.360          N  
ATOM  29253  CA  VAL D 322      28.436 -36.420 -14.273  1.00  0.430          C  
ATOM  29254  C   VAL D 322      29.310 -37.309 -15.175  1.00  0.420          C  
ATOM  29255  O   VAL D 322      30.541 -37.220 -15.101  1.00  0.450          O  
ATOM  29256  CB  VAL D 322      28.334 -36.984 -12.853  1.00  0.570          C  
ATOM  29257  CG1 VAL D 322      27.695 -35.906 -11.930  1.00  0.570          C  
ATOM  29258  CG2 VAL D 322      27.528 -38.283 -12.781  1.00  0.570          C  
ATOM  29259  H   VAL D 322      26.289 -36.632 -14.552  1.00  0.430          H  
ATOM  29260  HA  VAL D 322      28.970 -35.476 -14.160  1.00  0.520          H  
ATOM  29261  HB  VAL D 322      29.300 -37.182 -12.534  1.00  0.690          H  
ATOM  29262 1HG1 VAL D 322      27.662 -36.275 -10.911  1.00  0.690          H  
ATOM  29263 2HG1 VAL D 322      28.292 -34.998 -11.964  1.00  0.690          H  
ATOM  29264 3HG1 VAL D 322      26.682 -35.685 -12.267  1.00  0.690          H  
ATOM  29265 1HG2 VAL D 322      27.509 -38.621 -11.753  1.00  0.690          H  
ATOM  29266 2HG2 VAL D 322      26.524 -38.108 -13.113  1.00  0.690          H  
ATOM  29267 3HG2 VAL D 322      27.984 -39.056 -13.403  1.00  0.690          H  
ATOM  29268  N   ASP D 323      28.702 -38.248 -15.921  1.00  0.410          N  
ATOM  29269  CA  ASP D 323      29.448 -39.166 -16.782  1.00  0.410          C  
ATOM  29270  C   ASP D 323      29.792 -38.620 -18.185  1.00  0.330          C  
ATOM  29271  O   ASP D 323      30.882 -38.871 -18.711  1.00  0.500          O  
ATOM  29272  CB  ASP D 323      28.668 -40.456 -17.028  1.00  0.570          C  
ATOM  29273  CG  ASP D 323      28.409 -41.400 -15.834  1.00  0.570          C  
ATOM  29274  OD1 ASP D 323      28.962 -41.258 -14.772  1.00  0.570          O  
ATOM  29275  OD2 ASP D 323      27.646 -42.345 -16.060  1.00  0.570          O  
ATOM  29276  H   ASP D 323      27.688 -38.339 -15.882  1.00  0.490          H  
ATOM  29277  HA  ASP D 323      30.378 -39.413 -16.273  1.00  0.490          H  
ATOM  29278 1HB  ASP D 323      27.694 -40.178 -17.425  1.00  0.690          H  
ATOM  29279 2HB  ASP D 323      29.187 -41.026 -17.798  1.00  0.690          H  
ATOM  29280  N   GLU D 324      28.844 -37.936 -18.841  1.00  0.250          N  
ATOM  29281  CA  GLU D 324      29.067 -37.494 -20.217  1.00  0.260          C  
ATOM  29282  C   GLU D 324      29.398 -36.019 -20.313  1.00  0.190          C  
ATOM  29283  O   GLU D 324      30.254 -35.619 -21.100  1.00  0.220          O  
ATOM  29284  CB  GLU D 324      27.825 -37.781 -21.089  1.00  0.360          C  
ATOM  29285  CG  GLU D 324      28.009 -37.500 -22.581  1.00  0.360          C  
ATOM  29286  CD  GLU D 324      26.885 -38.036 -23.491  1.00  0.360          C  
ATOM  29287  OE1 GLU D 324      25.845 -38.467 -23.017  1.00  0.360          O  
ATOM  29288  OE2 GLU D 324      27.096 -38.019 -24.671  1.00  0.360          O  
ATOM  29289  H   GLU D 324      27.961 -37.702 -18.398  1.00  0.300          H  
ATOM  29290  HA  GLU D 324      29.906 -38.053 -20.627  1.00  0.310          H  
ATOM  29291 1HB  GLU D 324      27.564 -38.780 -21.005  1.00  0.430          H  
ATOM  29292 2HB  GLU D 324      26.979 -37.193 -20.730  1.00  0.430          H  
ATOM  29293 1HG  GLU D 324      28.078 -36.419 -22.719  1.00  0.430          H  
ATOM  29294 2HG  GLU D 324      28.960 -37.933 -22.897  1.00  0.430          H  
ATOM  29295  N   MET D 325      28.722 -35.206 -19.514  1.00  0.190          N  
ATOM  29296  CA  MET D 325      28.861 -33.762 -19.632  1.00  0.210          C  
ATOM  29297  C   MET D 325      29.972 -33.101 -18.825  1.00  0.250          C  
ATOM  29298  O   MET D 325      30.118 -31.868 -18.861  1.00  0.280          O  
ATOM  29299  CB  MET D 325      27.557 -33.125 -19.285  1.00  0.290          C  
ATOM  29300  CG  MET D 325      26.469 -33.497 -20.242  1.00  0.290          C  
ATOM  29301  SD  MET D 325      24.915 -32.844 -19.801  1.00  0.290          S  
ATOM  29302  CE  MET D 325      25.197 -31.150 -20.137  1.00  0.290          C  
ATOM  29303  H   MET D 325      28.045 -35.607 -18.858  1.00  0.230          H  
ATOM  29304  HA  MET D 325      29.060 -33.555 -20.678  1.00  0.250          H  
ATOM  29305 1HB  MET D 325      27.285 -33.423 -18.299  1.00  0.340          H  
ATOM  29306 2HB  MET D 325      27.700 -32.059 -19.279  1.00  0.340          H  
ATOM  29307 1HG  MET D 325      26.729 -33.142 -21.238  1.00  0.340          H  
ATOM  29308 2HG  MET D 325      26.382 -34.583 -20.280  1.00  0.340          H  
ATOM  29309 1HE  MET D 325      24.317 -30.600 -19.929  1.00  0.340          H  
ATOM  29310 2HE  MET D 325      25.992 -30.753 -19.534  1.00  0.340          H  
ATOM  29311 3HE  MET D 325      25.457 -31.038 -21.173  1.00  0.340          H  
ATOM  29312  N   TYR D 326      30.733 -33.886 -18.080  1.00  0.270          N  
ATOM  29313  CA  TYR D 326      31.808 -33.315 -17.292  1.00  0.310          C  
ATOM  29314  C   TYR D 326      32.765 -32.572 -18.193  1.00  0.330          C  
ATOM  29315  O   TYR D 326      33.332 -33.142 -19.126  1.00  0.310          O  
ATOM  29316  CB  TYR D 326      32.552 -34.383 -16.523  1.00  0.420          C  
ATOM  29317  CG  TYR D 326      33.740 -33.811 -15.850  1.00  0.420          C  
ATOM  29318  CD1 TYR D 326      33.612 -32.979 -14.759  1.00  0.420          C  
ATOM  29319  CD2 TYR D 326      34.987 -34.109 -16.357  1.00  0.420          C  
ATOM  29320  CE1 TYR D 326      34.741 -32.441 -14.190  1.00  0.420          C  
ATOM  29321  CE2 TYR D 326      36.093 -33.584 -15.790  1.00  0.420          C  
ATOM  29322  CZ  TYR D 326      35.988 -32.754 -14.727  1.00  0.420          C  
ATOM  29323  OH  TYR D 326      37.121 -32.230 -14.186  1.00  0.420          O  
ATOM  29324  H   TYR D 326      30.563 -34.881 -18.096  1.00  0.320          H  
ATOM  29325  HA  TYR D 326      31.382 -32.601 -16.587  1.00  0.370          H  
ATOM  29326 1HB  TYR D 326      31.896 -34.822 -15.765  1.00  0.500          H  
ATOM  29327 2HB  TYR D 326      32.872 -35.178 -17.193  1.00  0.500          H  
ATOM  29328  HD1 TYR D 326      32.628 -32.741 -14.355  1.00  0.500          H  
ATOM  29329  HD2 TYR D 326      35.079 -34.763 -17.222  1.00  0.500          H  
ATOM  29330  HE1 TYR D 326      34.652 -31.775 -13.329  1.00  0.500          H  
ATOM  29331  HE2 TYR D 326      37.067 -33.808 -16.188  1.00  0.500          H  
ATOM  29332  HH  TYR D 326      36.894 -31.399 -13.750  1.00  0.500          H  
ATOM  29333  N   ASP D 327      32.905 -31.274 -17.947  1.00  0.390          N  
ATOM  29334  CA  ASP D 327      33.747 -30.415 -18.756  1.00  0.420          C  
ATOM  29335  C   ASP D 327      33.516 -30.602 -20.261  1.00  0.430          C  
ATOM  29336  O   ASP D 327      34.460 -30.567 -21.068  1.00  0.580          O  
ATOM  29337  CB  ASP D 327      35.217 -30.547 -18.373  1.00  0.580          C  
ATOM  29338  CG  ASP D 327      35.539 -29.928 -17.030  1.00  0.580          C  
ATOM  29339  OD1 ASP D 327      34.820 -29.034 -16.620  1.00  0.580          O  
ATOM  29340  OD2 ASP D 327      36.564 -30.235 -16.469  1.00  0.580          O  
ATOM  29341  H   ASP D 327      32.418 -30.872 -17.158  1.00  0.470          H  
ATOM  29342  HA  ASP D 327      33.472 -29.385 -18.530  1.00  0.500          H  
ATOM  29343 1HB  ASP D 327      35.480 -31.603 -18.328  1.00  0.690          H  
ATOM  29344 2HB  ASP D 327      35.838 -30.072 -19.125  1.00  0.690          H  
ATOM  29345  N   ASP D 328      32.251 -30.788 -20.656  1.00  0.340          N  
ATOM  29346  CA  ASP D 328      31.921 -30.908 -22.061  1.00  0.350          C  
ATOM  29347  C   ASP D 328      31.207 -29.626 -22.424  1.00  0.180          C  
ATOM  29348  O   ASP D 328      30.032 -29.447 -22.106  1.00  0.390          O  
ATOM  29349  CB  ASP D 328      31.015 -32.100 -22.348  1.00  0.490          C  
ATOM  29350  CG  ASP D 328      30.804 -32.296 -23.842  1.00  0.490          C  
ATOM  29351  OD1 ASP D 328      31.547 -31.692 -24.591  1.00  0.490          O  
ATOM  29352  OD2 ASP D 328      29.929 -33.026 -24.241  1.00  0.490          O  
ATOM  29353  H   ASP D 328      31.494 -30.847 -19.971  1.00  0.410          H  
ATOM  29354  HA  ASP D 328      32.833 -30.991 -22.651  1.00  0.420          H  
ATOM  29355 1HB  ASP D 328      31.437 -33.013 -21.908  1.00  0.580          H  
ATOM  29356 2HB  ASP D 328      30.053 -31.921 -21.886  1.00  0.580          H  
ATOM  29357  N   LEU D 329      31.942 -28.699 -22.996  1.00  0.200          N  
ATOM  29358  CA  LEU D 329      31.437 -27.368 -23.261  1.00  0.360          C  
ATOM  29359  C   LEU D 329      31.572 -26.987 -24.702  1.00  0.560          C  
ATOM  29360  O   LEU D 329      32.431 -27.523 -25.402  1.00  0.600          O  
ATOM  29361  CB  LEU D 329      32.208 -26.383 -22.395  1.00  0.440          C  
ATOM  29362  CG  LEU D 329      32.086 -26.601 -20.882  1.00  0.440          C  
ATOM  29363  CD1 LEU D 329      33.091 -25.743 -20.183  1.00  0.440          C  
ATOM  29364  CD2 LEU D 329      30.664 -26.234 -20.444  1.00  0.440          C  
ATOM  29365  H   LEU D 329      32.893 -28.930 -23.252  1.00  0.240          H  
ATOM  29366  HA  LEU D 329      30.377 -27.339 -23.023  1.00  0.430          H  
ATOM  29367 1HB  LEU D 329      33.262 -26.448 -22.661  1.00  0.530          H  
ATOM  29368 2HB  LEU D 329      31.864 -25.372 -22.628  1.00  0.530          H  
ATOM  29369  HG  LEU D 329      32.297 -27.638 -20.624  1.00  0.530          H  
ATOM  29370 1HD1 LEU D 329      33.013 -25.893 -19.109  1.00  0.530          H  
ATOM  29371 2HD1 LEU D 329      34.090 -26.021 -20.514  1.00  0.530          H  
ATOM  29372 3HD1 LEU D 329      32.905 -24.711 -20.424  1.00  0.530          H  
ATOM  29373 1HD2 LEU D 329      30.575 -26.354 -19.397  1.00  0.530          H  
ATOM  29374 2HD2 LEU D 329      30.457 -25.206 -20.697  1.00  0.530          H  
ATOM  29375 3HD2 LEU D 329      29.931 -26.869 -20.928  1.00  0.530          H  
ATOM  29376  N   ALA D 330      30.704 -26.091 -25.158  1.00  0.820          N  
ATOM  29377  CA  ALA D 330      30.849 -25.548 -26.493  1.00  0.780          C  
ATOM  29378  C   ALA D 330      32.018 -24.579 -26.440  1.00  0.960          C  
ATOM  29379  O   ALA D 330      32.322 -24.035 -25.370  1.00  1.290          O  
ATOM  29380  CB  ALA D 330      29.569 -24.892 -26.960  1.00  1.110          C  
ATOM  29381  H   ALA D 330      29.978 -25.718 -24.545  1.00  0.980          H  
ATOM  29382  HA  ALA D 330      31.108 -26.353 -27.179  1.00  0.940          H  
ATOM  29383 1HB  ALA D 330      29.718 -24.493 -27.965  1.00  1.330          H  
ATOM  29384 2HB  ALA D 330      28.778 -25.636 -26.977  1.00  1.330          H  
ATOM  29385 3HB  ALA D 330      29.295 -24.081 -26.283  1.00  1.330          H  
ATOM  29386  N   MET D 331      32.670 -24.347 -27.566  1.00  0.960          N  
ATOM  29387  CA  MET D 331      33.794 -23.435 -27.590  1.00  1.290          C  
ATOM  29388  C   MET D 331      33.376 -21.990 -27.707  1.00  1.070          C  
ATOM  29389  O   MET D 331      32.316 -21.657 -28.246  1.00  0.750          O  
ATOM  29390  CB  MET D 331      34.761 -23.823 -28.698  1.00  1.670          C  
ATOM  29391  CG  MET D 331      35.393 -25.207 -28.500  1.00  1.670          C  
ATOM  29392  SD  MET D 331      36.472 -25.307 -27.030  1.00  1.670          S  
ATOM  29393  CE  MET D 331      35.439 -26.153 -25.802  1.00  1.670          C  
ATOM  29394  H   MET D 331      32.381 -24.825 -28.426  1.00  1.150          H  
ATOM  29395  HA  MET D 331      34.320 -23.518 -26.643  1.00  1.550          H  
ATOM  29396 1HB  MET D 331      34.227 -23.835 -29.655  1.00  2.010          H  
ATOM  29397 2HB  MET D 331      35.554 -23.080 -28.777  1.00  2.010          H  
ATOM  29398 1HG  MET D 331      34.594 -25.952 -28.397  1.00  2.010          H  
ATOM  29399 2HG  MET D 331      35.981 -25.465 -29.382  1.00  2.010          H  
ATOM  29400 1HE  MET D 331      35.998 -26.278 -24.878  1.00  2.010          H  
ATOM  29401 2HE  MET D 331      34.545 -25.581 -25.595  1.00  2.010          H  
ATOM  29402 3HE  MET D 331      35.145 -27.134 -26.181  1.00  2.010          H  
ATOM  29403  N   LEU D 332      34.263 -21.129 -27.236  1.00  1.580          N  
ATOM  29404  CA  LEU D 332      34.084 -19.696 -27.277  1.00  1.650          C  
ATOM  29405  C   LEU D 332      34.659 -19.131 -28.557  1.00  1.260          C  
ATOM  29406  O   LEU D 332      35.876 -19.079 -28.739  1.00  1.900          O  
ATOM  29407  CB  LEU D 332      34.814 -19.073 -26.083  1.00  2.280          C  
ATOM  29408  CG  LEU D 332      34.099 -19.069 -24.695  1.00  2.280          C  
ATOM  29409  CD1 LEU D 332      33.759 -20.484 -24.194  1.00  2.280          C  
ATOM  29410  CD2 LEU D 332      35.026 -18.410 -23.723  1.00  2.280          C  
ATOM  29411  H   LEU D 332      35.103 -21.493 -26.810  1.00  1.900          H  
ATOM  29412  HA  LEU D 332      33.020 -19.466 -27.232  1.00  1.980          H  
ATOM  29413 1HB  LEU D 332      35.752 -19.606 -25.957  1.00  2.740          H  
ATOM  29414 2HB  LEU D 332      35.059 -18.051 -26.331  1.00  2.740          H  
ATOM  29415  HG  LEU D 332      33.167 -18.509 -24.759  1.00  2.740          H  
ATOM  29416 1HD1 LEU D 332      33.278 -20.408 -23.218  1.00  2.740          H  
ATOM  29417 2HD1 LEU D 332      33.070 -20.976 -24.879  1.00  2.740          H  
ATOM  29418 3HD1 LEU D 332      34.666 -21.077 -24.103  1.00  2.740          H  
ATOM  29419 1HD2 LEU D 332      34.545 -18.394 -22.782  1.00  2.740          H  
ATOM  29420 2HD2 LEU D 332      35.949 -18.979 -23.648  1.00  2.740          H  
ATOM  29421 3HD2 LEU D 332      35.260 -17.397 -24.032  1.00  2.740          H  
ATOM  29422  N   GLU D 333      33.769 -18.727 -29.450  1.00  0.680          N  
ATOM  29423  CA  GLU D 333      34.133 -18.226 -30.764  1.00  0.630          C  
ATOM  29424  C   GLU D 333      33.336 -16.971 -31.069  1.00  0.610          C  
ATOM  29425  O   GLU D 333      32.240 -16.783 -30.539  1.00  1.270          O  
ATOM  29426  CB  GLU D 333      33.876 -19.291 -31.839  1.00  0.900          C  
ATOM  29427  CG  GLU D 333      34.694 -20.591 -31.671  1.00  0.900          C  
ATOM  29428  CD  GLU D 333      34.462 -21.594 -32.783  1.00  0.900          C  
ATOM  29429  OE1 GLU D 333      33.635 -21.334 -33.624  1.00  0.900          O  
ATOM  29430  OE2 GLU D 333      35.117 -22.612 -32.793  1.00  0.900          O  
ATOM  29431  H   GLU D 333      32.788 -18.801 -29.212  1.00  0.820          H  
ATOM  29432  HA  GLU D 333      35.192 -17.968 -30.765  1.00  0.760          H  
ATOM  29433 1HB  GLU D 333      32.819 -19.557 -31.835  1.00  1.080          H  
ATOM  29434 2HB  GLU D 333      34.101 -18.873 -32.822  1.00  1.080          H  
ATOM  29435 1HG  GLU D 333      35.753 -20.342 -31.628  1.00  1.080          H  
ATOM  29436 2HG  GLU D 333      34.422 -21.056 -30.724  1.00  1.080          H  
ATOM  29437  N   LYS D 334      33.877 -16.109 -31.921  1.00  0.990          N  
ATOM  29438  CA  LYS D 334      33.146 -14.916 -32.324  1.00  0.930          C  
ATOM  29439  C   LYS D 334      31.850 -15.373 -32.984  1.00  1.060          C  
ATOM  29440  O   LYS D 334      31.883 -16.278 -33.818  1.00  1.330          O  
ATOM  29441  CB  LYS D 334      33.962 -14.083 -33.314  1.00  1.330          C  
ATOM  29442  CG  LYS D 334      35.285 -13.523 -32.770  1.00  1.330          C  
ATOM  29443  CD  LYS D 334      35.939 -12.576 -33.797  1.00  1.330          C  
ATOM  29444  CE  LYS D 334      37.429 -12.282 -33.491  1.00  1.330          C  
ATOM  29445  NZ  LYS D 334      37.661 -11.645 -32.155  1.00  1.330          N  
ATOM  29446  H   LYS D 334      34.785 -16.309 -32.311  1.00  1.190          H  
ATOM  29447  HA  LYS D 334      32.900 -14.321 -31.444  1.00  1.120          H  
ATOM  29448 1HB  LYS D 334      34.194 -14.694 -34.186  1.00  1.590          H  
ATOM  29449 2HB  LYS D 334      33.358 -13.244 -33.659  1.00  1.590          H  
ATOM  29450 1HG  LYS D 334      35.088 -12.981 -31.845  1.00  1.590          H  
ATOM  29451 2HG  LYS D 334      35.968 -14.342 -32.554  1.00  1.590          H  
ATOM  29452 1HD  LYS D 334      35.867 -13.020 -34.791  1.00  1.590          H  
ATOM  29453 2HD  LYS D 334      35.394 -11.632 -33.804  1.00  1.590          H  
ATOM  29454 1HE  LYS D 334      37.982 -13.218 -33.527  1.00  1.590          H  
ATOM  29455 2HE  LYS D 334      37.816 -11.615 -34.261  1.00  1.590          H  
ATOM  29456 1HZ  LYS D 334      38.662 -11.488 -32.023  1.00  1.590          H  
ATOM  29457 2HZ  LYS D 334      37.189 -10.759 -32.065  1.00  1.590          H  
ATOM  29458 3HZ  LYS D 334      37.331 -12.261 -31.438  1.00  1.590          H  
ATOM  29459  N   ASP D 335      30.723 -14.749 -32.635  1.00  0.930          N  
ATOM  29460  CA  ASP D 335      29.437 -15.146 -33.204  1.00  1.110          C  
ATOM  29461  C   ASP D 335      28.455 -13.965 -33.219  1.00  1.150          C  
ATOM  29462  O   ASP D 335      28.785 -12.862 -32.774  1.00  1.100          O  
ATOM  29463  CB  ASP D 335      28.881 -16.355 -32.400  1.00  1.480          C  
ATOM  29464  CG  ASP D 335      27.915 -17.313 -33.190  1.00  1.480          C  
ATOM  29465  OD1 ASP D 335      27.323 -16.851 -34.141  1.00  1.480          O  
ATOM  29466  OD2 ASP D 335      27.786 -18.468 -32.831  1.00  1.480          O  
ATOM  29467  H   ASP D 335      30.758 -14.006 -31.957  1.00  1.120          H  
ATOM  29468  HA  ASP D 335      29.597 -15.464 -34.234  1.00  1.330          H  
ATOM  29469 1HB  ASP D 335      29.722 -16.950 -32.027  1.00  1.780          H  
ATOM  29470 2HB  ASP D 335      28.343 -15.980 -31.528  1.00  1.780          H  
ATOM  29471  N   LEU D 336      27.259 -14.227 -33.721  1.00  1.320          N  
ATOM  29472  CA  LEU D 336      26.163 -13.275 -33.892  1.00  1.420          C  
ATOM  29473  C   LEU D 336      25.287 -13.133 -32.641  1.00  1.090          C  
ATOM  29474  O   LEU D 336      25.366 -13.975 -31.747  1.00  1.210          O  
ATOM  29475  CB  LEU D 336      25.312 -13.740 -35.086  1.00  1.950          C  
ATOM  29476  CG  LEU D 336      25.748 -13.244 -36.490  1.00  1.950          C  
ATOM  29477  CD1 LEU D 336      27.127 -13.807 -36.867  1.00  1.950          C  
ATOM  29478  CD2 LEU D 336      24.692 -13.677 -37.494  1.00  1.950          C  
ATOM  29479  H   LEU D 336      27.112 -15.182 -34.048  1.00  1.580          H  
ATOM  29480  HA  LEU D 336      26.614 -12.320 -34.133  1.00  1.700          H  
ATOM  29481 1HB  LEU D 336      25.379 -14.831 -35.113  1.00  2.340          H  
ATOM  29482 2HB  LEU D 336      24.276 -13.493 -34.926  1.00  2.340          H  
ATOM  29483  HG  LEU D 336      25.820 -12.152 -36.486  1.00  2.340          H  
ATOM  29484 1HD1 LEU D 336      27.400 -13.444 -37.856  1.00  2.340          H  
ATOM  29485 2HD1 LEU D 336      27.877 -13.477 -36.157  1.00  2.340          H  
ATOM  29486 3HD1 LEU D 336      27.091 -14.897 -36.876  1.00  2.340          H  
ATOM  29487 1HD2 LEU D 336      24.970 -13.325 -38.488  1.00  2.340          H  
ATOM  29488 2HD2 LEU D 336      24.621 -14.766 -37.501  1.00  2.340          H  
ATOM  29489 3HD2 LEU D 336      23.729 -13.249 -37.215  1.00  2.340          H  
ATOM  29490  N   TYR D 337      24.434 -12.080 -32.538  1.00  0.790          N  
ATOM  29491  CA  TYR D 337      24.211 -10.971 -33.494  1.00  0.600          C  
ATOM  29492  C   TYR D 337      25.418 -10.035 -33.631  1.00  0.640          C  
ATOM  29493  O   TYR D 337      25.919  -9.813 -34.733  1.00  0.880          O  
ATOM  29494  CB  TYR D 337      22.986 -10.187 -33.030  1.00  0.920          C  
ATOM  29495  CG  TYR D 337      22.557  -9.046 -33.898  1.00  0.920          C  
ATOM  29496  CD1 TYR D 337      21.670  -9.254 -34.936  1.00  0.920          C  
ATOM  29497  CD2 TYR D 337      23.047  -7.794 -33.654  1.00  0.920          C  
ATOM  29498  CE1 TYR D 337      21.275  -8.190 -35.717  1.00  0.920          C  
ATOM  29499  CE2 TYR D 337      22.665  -6.732 -34.421  1.00  0.920          C  
ATOM  29500  CZ  TYR D 337      21.778  -6.921 -35.453  1.00  0.920          C  
ATOM  29501  OH  TYR D 337      21.393  -5.856 -36.233  1.00  0.920          O  
ATOM  29502  H   TYR D 337      23.884 -12.055 -31.693  1.00  0.950          H  
ATOM  29503  HA  TYR D 337      23.999 -11.374 -34.477  1.00  0.720          H  
ATOM  29504 1HB  TYR D 337      22.145 -10.875 -32.942  1.00  1.100          H  
ATOM  29505 2HB  TYR D 337      23.181  -9.793 -32.037  1.00  1.100          H  
ATOM  29506  HD1 TYR D 337      21.278 -10.253 -35.136  1.00  1.100          H  
ATOM  29507  HD2 TYR D 337      23.738  -7.660 -32.855  1.00  1.100          H  
ATOM  29508  HE1 TYR D 337      20.572  -8.344 -36.537  1.00  1.100          H  
ATOM  29509  HE2 TYR D 337      23.066  -5.740 -34.218  1.00  1.100          H  
ATOM  29510  HH  TYR D 337      21.855  -5.062 -35.945  1.00  1.100          H  
ATOM  29511  N   TRP D 338      25.868  -9.491 -32.497  1.00  1.240          N  
ATOM  29512  CA  TRP D 338      27.028  -8.604 -32.412  1.00  1.460          C  
ATOM  29513  C   TRP D 338      27.292  -8.231 -30.955  1.00  1.120          C  
ATOM  29514  O   TRP D 338      26.378  -8.241 -30.115  1.00  1.420          O  
ATOM  29515  CB  TRP D 338      26.877  -7.341 -33.279  1.00  1.960          C  
ATOM  29516  CG  TRP D 338      28.106  -6.483 -33.270  1.00  1.960          C  
ATOM  29517  CD1 TRP D 338      28.277  -5.289 -32.634  1.00  1.960          C  
ATOM  29518  CD2 TRP D 338      29.366  -6.770 -33.918  1.00  1.960          C  
ATOM  29519  NE1 TRP D 338      29.542  -4.822 -32.844  1.00  1.960          N  
ATOM  29520  CE2 TRP D 338      30.224  -5.711 -33.623  1.00  1.960          C  
ATOM  29521  CE3 TRP D 338      29.829  -7.829 -34.709  1.00  1.960          C  
ATOM  29522  CZ2 TRP D 338      31.525  -5.672 -34.087  1.00  1.960          C  
ATOM  29523  CZ3 TRP D 338      31.135  -7.788 -35.176  1.00  1.960          C  
ATOM  29524  CH2 TRP D 338      31.960  -6.736 -34.871  1.00  1.960          C  
ATOM  29525  H   TRP D 338      25.393  -9.733 -31.640  1.00  1.490          H  
ATOM  29526  HA  TRP D 338      27.900  -9.148 -32.775  1.00  1.750          H  
ATOM  29527 1HB  TRP D 338      26.688  -7.604 -34.310  1.00  2.350          H  
ATOM  29528 2HB  TRP D 338      26.050  -6.764 -32.951  1.00  2.350          H  
ATOM  29529  HD1 TRP D 338      27.526  -4.781 -32.036  1.00  2.350          H  
ATOM  29530  HE1 TRP D 338      29.912  -3.955 -32.473  1.00  2.350          H  
ATOM  29531  HE3 TRP D 338      29.176  -8.669 -34.954  1.00  2.350          H  
ATOM  29532  HZ2 TRP D 338      32.198  -4.846 -33.854  1.00  2.350          H  
ATOM  29533  HZ3 TRP D 338      31.490  -8.614 -35.792  1.00  2.350          H  
ATOM  29534  HH2 TRP D 338      32.980  -6.737 -35.253  1.00  2.350          H  
ATOM  29535  N   ASP D 339      28.538  -7.854 -30.667  1.00  1.620          N  
ATOM  29536  CA  ASP D 339      28.945  -7.428 -29.335  1.00  2.360          C  
ATOM  29537  C   ASP D 339      28.099  -6.274 -28.839  1.00  2.540          C  
ATOM  29538  O   ASP D 339      28.028  -5.220 -29.476  1.00  2.620          O  
ATOM  29539  CB  ASP D 339      30.402  -6.950 -29.362  1.00  3.010          C  
ATOM  29540  CG  ASP D 339      31.456  -8.041 -29.679  1.00  3.010          C  
ATOM  29541  OD1 ASP D 339      31.144  -9.224 -29.686  1.00  3.010          O  
ATOM  29542  OD2 ASP D 339      32.578  -7.667 -29.900  1.00  3.010          O  
ATOM  29543  H   ASP D 339      29.238  -7.877 -31.401  1.00  1.940          H  
ATOM  29544  HA  ASP D 339      28.823  -8.249 -28.637  1.00  2.830          H  
ATOM  29545 1HB  ASP D 339      30.498  -6.156 -30.107  1.00  3.610          H  
ATOM  29546 2HB  ASP D 339      30.647  -6.511 -28.391  1.00  3.610          H  
ATOM  29547  N   ALA D 340      27.465  -6.466 -27.684  1.00  2.740          N  
ATOM  29548  CA  ALA D 340      26.632  -5.439 -27.059  1.00  3.010          C  
ATOM  29549  C   ALA D 340      25.636  -4.781 -28.005  1.00  1.920          C  
ATOM  29550  O   ALA D 340      25.370  -3.588 -27.871  1.00  1.800          O  
ATOM  29551  CB  ALA D 340      27.496  -4.339 -26.503  1.00  4.110          C  
ATOM  29552  H   ALA D 340      27.569  -7.378 -27.205  1.00  3.290          H  
ATOM  29553  HA  ALA D 340      26.069  -5.914 -26.256  1.00  3.610          H  
ATOM  29554 1HB  ALA D 340      26.841  -3.622 -26.048  1.00  4.930          H  
ATOM  29555 2HB  ALA D 340      28.190  -4.723 -25.779  1.00  4.930          H  
ATOM  29556 3HB  ALA D 340      28.047  -3.858 -27.308  1.00  4.930          H  
ATOM  29557  N   ALA D 341      25.060  -5.521 -28.937  1.00  1.660          N  
ATOM  29558  CA  ALA D 341      24.114  -4.915 -29.858  1.00  1.170          C  
ATOM  29559  C   ALA D 341      22.679  -5.204 -29.496  1.00  1.080          C  
ATOM  29560  O   ALA D 341      22.379  -6.219 -28.855  1.00  1.500          O  
ATOM  29561  CB  ALA D 341      24.385  -5.417 -31.234  1.00  1.830          C  
ATOM  29562  H   ALA D 341      25.309  -6.511 -29.054  1.00  1.990          H  
ATOM  29563  HA  ALA D 341      24.253  -3.834 -29.831  1.00  1.400          H  
ATOM  29564 1HB  ALA D 341      23.701  -4.960 -31.943  1.00  2.200          H  
ATOM  29565 2HB  ALA D 341      25.399  -5.171 -31.485  1.00  2.200          H  
ATOM  29566 3HB  ALA D 341      24.252  -6.483 -31.214  1.00  2.200          H  
ATOM  29567  N   GLU D 342      21.757  -4.374 -30.002  1.00  0.730          N  
ATOM  29568  CA  GLU D 342      20.334  -4.635 -29.795  1.00  0.720          C  
ATOM  29569  C   GLU D 342      19.933  -5.776 -30.717  1.00  0.740          C  
ATOM  29570  O   GLU D 342      19.284  -5.570 -31.739  1.00  0.790          O  
ATOM  29571  CB  GLU D 342      19.451  -3.416 -30.142  1.00  1.010          C  
ATOM  29572  CG  GLU D 342      19.632  -2.161 -29.297  1.00  1.010          C  
ATOM  29573  CD  GLU D 342      18.664  -1.045 -29.690  1.00  1.010          C  
ATOM  29574  OE1 GLU D 342      17.669  -1.348 -30.309  1.00  1.010          O  
ATOM  29575  OE2 GLU D 342      18.934   0.103 -29.413  1.00  1.010          O  
ATOM  29576  H   GLU D 342      22.042  -3.553 -30.516  1.00  0.880          H  
ATOM  29577  HA  GLU D 342      20.180  -4.926 -28.765  1.00  0.860          H  
ATOM  29578 1HB  GLU D 342      19.623  -3.132 -31.178  1.00  1.210          H  
ATOM  29579 2HB  GLU D 342      18.404  -3.704 -30.057  1.00  1.210          H  
ATOM  29580 1HG  GLU D 342      19.438  -2.425 -28.261  1.00  1.210          H  
ATOM  29581 2HG  GLU D 342      20.649  -1.808 -29.378  1.00  1.210          H  
ATOM  29582  N   ALA D 343      20.339  -6.982 -30.354  1.00  1.020          N  
ATOM  29583  CA  ALA D 343      20.167  -8.125 -31.219  1.00  1.250          C  
ATOM  29584  C   ALA D 343      18.737  -8.308 -31.673  1.00  1.500          C  
ATOM  29585  O   ALA D 343      17.814  -8.537 -30.881  1.00  1.940          O  
ATOM  29586  CB  ALA D 343      20.645  -9.370 -30.500  1.00  1.660          C  
ATOM  29587  H   ALA D 343      20.881  -7.047 -29.494  1.00  1.220          H  
ATOM  29588  HA  ALA D 343      20.765  -7.958 -32.103  1.00  1.500          H  
ATOM  29589 1HB  ALA D 343      20.552 -10.226 -31.159  1.00  1.990          H  
ATOM  29590 2HB  ALA D 343      21.691  -9.239 -30.208  1.00  1.990          H  
ATOM  29591 3HB  ALA D 343      20.039  -9.524 -29.608  1.00  1.990          H  
ATOM  29592  N   ARG D 344      18.595  -8.371 -32.986  1.00  1.480          N  
ATOM  29593  CA  ARG D 344      17.327  -8.539 -33.662  1.00  1.840          C  
ATOM  29594  C   ARG D 344      17.053 -10.007 -33.867  1.00  1.630          C  
ATOM  29595  O   ARG D 344      17.085 -10.494 -34.994  1.00  1.700          O  
ATOM  29596  CB  ARG D 344      17.377  -7.845 -35.012  1.00  2.430          C  
ATOM  29597  CG  ARG D 344      17.565  -6.339 -34.942  1.00  2.430          C  
ATOM  29598  CD  ARG D 344      17.675  -5.727 -36.292  1.00  2.430          C  
ATOM  29599  NE  ARG D 344      17.871  -4.278 -36.212  1.00  2.430          N  
ATOM  29600  CZ  ARG D 344      17.986  -3.438 -37.269  1.00  2.430          C  
ATOM  29601  NH1 ARG D 344      17.927  -3.900 -38.504  1.00  2.430          N  
ATOM  29602  NH2 ARG D 344      18.161  -2.140 -37.059  1.00  2.430          N  
ATOM  29603  H   ARG D 344      19.421  -8.222 -33.548  1.00  1.780          H  
ATOM  29604  HA  ARG D 344      16.535  -8.104 -33.053  1.00  2.210          H  
ATOM  29605 1HB  ARG D 344      18.198  -8.250 -35.592  1.00  2.920          H  
ATOM  29606 2HB  ARG D 344      16.456  -8.043 -35.560  1.00  2.920          H  
ATOM  29607 1HG  ARG D 344      16.717  -5.892 -34.428  1.00  2.920          H  
ATOM  29608 2HG  ARG D 344      18.482  -6.111 -34.392  1.00  2.920          H  
ATOM  29609 1HD  ARG D 344      18.533  -6.163 -36.808  1.00  2.920          H  
ATOM  29610 2HD  ARG D 344      16.764  -5.925 -36.855  1.00  2.920          H  
ATOM  29611  HE  ARG D 344      17.927  -3.873 -35.283  1.00  2.920          H  
ATOM  29612 1HH1 ARG D 344      17.796  -4.886 -38.672  1.00  2.920          H  
ATOM  29613 2HH1 ARG D 344      18.015  -3.267 -39.286  1.00  2.920          H  
ATOM  29614 1HH2 ARG D 344      18.208  -1.782 -36.115  1.00  2.920          H  
ATOM  29615 2HH2 ARG D 344      18.248  -1.506 -37.840  1.00  2.920          H  
ATOM  29616  N   ALA D 345      16.820 -10.720 -32.778  1.00  1.500          N  
ATOM  29617  CA  ALA D 345      16.633 -12.160 -32.900  1.00  1.340          C  
ATOM  29618  C   ALA D 345      15.427 -12.476 -33.824  1.00  1.200          C  
ATOM  29619  O   ALA D 345      14.391 -11.819 -33.704  1.00  1.120          O  
ATOM  29620  CB  ALA D 345      16.403 -12.792 -31.539  1.00  1.940          C  
ATOM  29621  H   ALA D 345      16.832 -10.219 -31.882  1.00  1.800          H  
ATOM  29622  HA  ALA D 345      17.553 -12.572 -33.283  1.00  1.610          H  
ATOM  29623 1HB  ALA D 345      16.304 -13.869 -31.655  1.00  2.330          H  
ATOM  29624 2HB  ALA D 345      17.238 -12.579 -30.903  1.00  2.330          H  
ATOM  29625 3HB  ALA D 345      15.496 -12.388 -31.089  1.00  2.330          H  
ATOM  29626  N   PRO D 346      15.553 -13.450 -34.752  1.00  1.230          N  
ATOM  29627  CA  PRO D 346      14.523 -14.012 -35.629  1.00  1.200          C  
ATOM  29628  C   PRO D 346      13.356 -14.708 -34.922  1.00  1.110          C  
ATOM  29629  O   PRO D 346      13.464 -15.141 -33.767  1.00  1.110          O  
ATOM  29630  CB  PRO D 346      15.307 -15.018 -36.483  1.00  1.800          C  
ATOM  29631  CG  PRO D 346      16.728 -14.519 -36.472  1.00  1.800          C  
ATOM  29632  CD  PRO D 346      16.924 -13.860 -35.141  1.00  1.800          C  
ATOM  29633  HA  PRO D 346      14.138 -13.203 -36.266  1.00  1.440          H  
ATOM  29634 1HB  PRO D 346      15.187 -16.034 -36.083  1.00  2.160          H  
ATOM  29635 2HB  PRO D 346      14.891 -15.040 -37.500  1.00  2.160          H  
ATOM  29636 1HG  PRO D 346      17.431 -15.359 -36.629  1.00  2.160          H  
ATOM  29637 2HG  PRO D 346      16.892 -13.820 -37.305  1.00  2.160          H  
ATOM  29638 1HD  PRO D 346      17.379 -14.514 -34.410  1.00  2.160          H  
ATOM  29639 2HD  PRO D 346      17.546 -12.973 -35.351  1.00  2.160          H  
ATOM  29640  N   TYR D 347      12.236 -14.770 -35.637  1.00  1.100          N  
ATOM  29641  CA  TYR D 347      11.016 -15.448 -35.221  1.00  1.110          C  
ATOM  29642  C   TYR D 347      10.330 -16.037 -36.450  1.00  1.150          C  
ATOM  29643  O   TYR D 347      10.613 -15.629 -37.581  1.00  1.160          O  
ATOM  29644  CB  TYR D 347      10.101 -14.498 -34.438  1.00  1.550          C  
ATOM  29645  CG  TYR D 347       9.644 -13.325 -35.190  1.00  1.550          C  
ATOM  29646  CD1 TYR D 347       8.458 -13.339 -35.903  1.00  1.550          C  
ATOM  29647  CD2 TYR D 347      10.425 -12.189 -35.150  1.00  1.550          C  
ATOM  29648  CE1 TYR D 347       8.070 -12.217 -36.586  1.00  1.550          C  
ATOM  29649  CE2 TYR D 347      10.036 -11.073 -35.822  1.00  1.550          C  
ATOM  29650  CZ  TYR D 347       8.867 -11.077 -36.545  1.00  1.550          C  
ATOM  29651  OH  TYR D 347       8.490  -9.940 -37.225  1.00  1.550          O  
ATOM  29652  H   TYR D 347      12.233 -14.345 -36.556  1.00  1.320          H  
ATOM  29653  HA  TYR D 347      11.286 -16.280 -34.573  1.00  1.330          H  
ATOM  29654 1HB  TYR D 347       9.221 -15.036 -34.087  1.00  1.860          H  
ATOM  29655 2HB  TYR D 347      10.627 -14.130 -33.568  1.00  1.860          H  
ATOM  29656  HD1 TYR D 347       7.842 -14.230 -35.925  1.00  1.860          H  
ATOM  29657  HD2 TYR D 347      11.358 -12.184 -34.577  1.00  1.860          H  
ATOM  29658  HE1 TYR D 347       7.154 -12.217 -37.152  1.00  1.860          H  
ATOM  29659  HE2 TYR D 347      10.657 -10.178 -35.787  1.00  1.860          H  
ATOM  29660  HH  TYR D 347       7.713 -10.120 -37.759  1.00  1.860          H  
ATOM  29661  N   THR D 348       9.450 -17.011 -36.234  1.00  1.190          N  
ATOM  29662  CA  THR D 348       8.724 -17.669 -37.310  1.00  1.250          C  
ATOM  29663  C   THR D 348       7.615 -16.777 -37.827  1.00  1.280          C  
ATOM  29664  O   THR D 348       6.973 -16.213 -36.925  1.00  1.380          O  
ATOM  29665  CB  THR D 348       8.163 -19.021 -36.804  1.00  1.730          C  
ATOM  29666  OG1 THR D 348       7.222 -18.776 -35.733  1.00  1.730          O  
ATOM  29667  CG2 THR D 348       9.302 -19.857 -36.285  1.00  1.730          C  
ATOM  29668  H   THR D 348       9.252 -17.308 -35.290  1.00  1.430          H  
ATOM  29669  HA  THR D 348       9.415 -17.858 -38.132  1.00  1.500          H  
ATOM  29670  HB  THR D 348       7.666 -19.552 -37.611  1.00  2.070          H  
ATOM  29671  HG1 THR D 348       6.875 -19.630 -35.355  1.00  2.070          H  
ATOM  29672 1HG2 THR D 348       8.924 -20.812 -35.912  1.00  2.070          H  
ATOM  29673 2HG2 THR D 348      10.005 -20.033 -37.086  1.00  2.070          H  
ATOM  29674 3HG2 THR D 348       9.804 -19.335 -35.486  1.00  2.070          H  
ATOM  29675  N   ALA D 349       6.923 -17.350 -38.828  1.00  1.270          N  
ATOM  29676  CA  ALA D 349       6.269 -16.447 -39.795  1.00  1.330          C  
ATOM  29677  C   ALA D 349       5.286 -15.514 -39.067  1.00  1.370          C  
ATOM  29678  O   ALA D 349       4.680 -14.745 -39.812  1.00  1.450          O  
ATOM  29679  CB  ALA D 349       5.609 -17.209 -40.936  1.00  1.840          C  
ATOM  29680  H   ALA D 349       6.288 -18.052 -38.503  1.00  1.520          H  
ATOM  29681  HA  ALA D 349       7.049 -15.820 -40.239  1.00  1.600          H  
ATOM  29682 1HB  ALA D 349       5.206 -16.491 -41.645  1.00  2.210          H  
ATOM  29683 2HB  ALA D 349       6.359 -17.818 -41.439  1.00  2.210          H  
ATOM  29684 3HB  ALA D 349       4.829 -17.838 -40.602  1.00  2.210          H  
ATOM  29685  N   ALA D 350       4.626 -16.025 -37.999  1.00  1.340          N  
ATOM  29686  CA  ALA D 350       3.696 -17.171 -37.819  1.00  1.460          C  
ATOM  29687  C   ALA D 350       3.112 -16.912 -36.469  1.00  1.570          C  
ATOM  29688  O   ALA D 350       1.977 -17.256 -36.139  1.00  1.810          O  
ATOM  29689  CB  ALA D 350       4.289 -18.579 -37.819  1.00  2.000          C  
ATOM  29690  H   ALA D 350       5.264 -15.984 -37.219  1.00  1.610          H  
ATOM  29691  HA  ALA D 350       2.907 -17.098 -38.547  1.00  1.750          H  
ATOM  29692 1HB  ALA D 350       3.492 -19.282 -37.597  1.00  2.400          H  
ATOM  29693 2HB  ALA D 350       4.717 -18.864 -38.744  1.00  2.400          H  
ATOM  29694 3HB  ALA D 350       5.038 -18.643 -37.038  1.00  2.400          H  
ATOM  29695  N   THR D 351       3.989 -16.289 -35.687  1.00  1.490          N  
ATOM  29696  CA  THR D 351       3.806 -15.950 -34.285  1.00  1.680          C  
ATOM  29697  C   THR D 351       3.905 -14.439 -34.142  1.00  1.530          C  
ATOM  29698  O   THR D 351       3.822 -13.919 -33.037  1.00  1.050          O  
ATOM  29699  CB  THR D 351       4.907 -16.664 -33.445  1.00  2.280          C  
ATOM  29700  OG1 THR D 351       4.838 -18.038 -33.699  1.00  2.280          O  
ATOM  29701  CG2 THR D 351       4.719 -16.503 -31.909  1.00  2.280          C  
ATOM  29702  H   THR D 351       4.906 -16.101 -36.102  1.00  1.790          H  
ATOM  29703  HA  THR D 351       2.823 -16.282 -33.949  1.00  2.020          H  
ATOM  29704  HB  THR D 351       5.881 -16.288 -33.733  1.00  2.730          H  
ATOM  29705  HG1 THR D 351       5.215 -18.228 -34.564  1.00  2.730          H  
ATOM  29706 1HG2 THR D 351       5.506 -17.066 -31.407  1.00  2.730          H  
ATOM  29707 2HG2 THR D 351       4.786 -15.478 -31.595  1.00  2.730          H  
ATOM  29708 3HG2 THR D 351       3.752 -16.907 -31.615  1.00  2.730          H  
ATOM  29709  N   ALA D 352       4.030 -13.734 -35.287  1.00  2.430          N  
ATOM  29710  CA  ALA D 352       4.292 -12.288 -35.355  1.00  2.670          C  
ATOM  29711  C   ALA D 352       3.312 -11.497 -34.515  1.00  2.090          C  
ATOM  29712  O   ALA D 352       3.695 -10.538 -33.865  1.00  1.610          O  
ATOM  29713  CB  ALA D 352       4.218 -11.804 -36.798  1.00  3.640          C  
ATOM  29714  H   ALA D 352       3.996 -14.253 -36.152  1.00  2.920          H  
ATOM  29715  HA  ALA D 352       5.295 -12.104 -34.974  1.00  3.200          H  
ATOM  29716 1HB  ALA D 352       4.435 -10.735 -36.825  1.00  4.370          H  
ATOM  29717 2HB  ALA D 352       4.938 -12.328 -37.420  1.00  4.370          H  
ATOM  29718 3HB  ALA D 352       3.218 -11.973 -37.202  1.00  4.370          H  
ATOM  29719  N   PHE D 353       2.062 -11.923 -34.463  1.00  2.240          N  
ATOM  29720  CA  PHE D 353       1.054 -11.251 -33.654  1.00  1.920          C  
ATOM  29721  C   PHE D 353       1.548 -11.025 -32.208  1.00  1.750          C  
ATOM  29722  O   PHE D 353       1.284  -9.978 -31.597  1.00  1.550          O  
ATOM  29723  CB  PHE D 353      -0.233 -12.076 -33.650  1.00  2.820          C  
ATOM  29724  CG  PHE D 353      -1.342 -11.484 -32.840  1.00  2.820          C  
ATOM  29725  CD1 PHE D 353      -2.103 -10.432 -33.335  1.00  2.820          C  
ATOM  29726  CD2 PHE D 353      -1.635 -11.976 -31.581  1.00  2.820          C  
ATOM  29727  CE1 PHE D 353      -3.119  -9.889 -32.577  1.00  2.820          C  
ATOM  29728  CE2 PHE D 353      -2.647 -11.437 -30.824  1.00  2.820          C  
ATOM  29729  CZ  PHE D 353      -3.389 -10.390 -31.321  1.00  2.820          C  
ATOM  29730  H   PHE D 353       1.791 -12.718 -35.022  1.00  2.690          H  
ATOM  29731  HA  PHE D 353       0.851 -10.275 -34.095  1.00  2.300          H  
ATOM  29732 1HB  PHE D 353      -0.582 -12.211 -34.667  1.00  3.380          H  
ATOM  29733 2HB  PHE D 353      -0.014 -13.062 -33.247  1.00  3.380          H  
ATOM  29734  HD1 PHE D 353      -1.890 -10.031 -34.324  1.00  3.380          H  
ATOM  29735  HD2 PHE D 353      -1.053 -12.799 -31.189  1.00  3.380          H  
ATOM  29736  HE1 PHE D 353      -3.710  -9.060 -32.968  1.00  3.380          H  
ATOM  29737  HE2 PHE D 353      -2.865 -11.836 -29.829  1.00  3.380          H  
ATOM  29738  HZ  PHE D 353      -4.193  -9.960 -30.720  1.00  3.380          H  
ATOM  29739  N   LEU D 354       2.215 -12.044 -31.649  1.00  2.200          N  
ATOM  29740  CA  LEU D 354       2.665 -12.062 -30.268  1.00  2.490          C  
ATOM  29741  C   LEU D 354       4.083 -11.495 -30.047  1.00  2.110          C  
ATOM  29742  O   LEU D 354       4.592 -11.532 -28.933  1.00  2.550          O  
ATOM  29743  CB  LEU D 354       2.600 -13.510 -29.746  1.00  3.370          C  
ATOM  29744  CG  LEU D 354       1.180 -14.197 -29.730  1.00  3.370          C  
ATOM  29745  CD1 LEU D 354       1.349 -15.634 -29.335  1.00  3.370          C  
ATOM  29746  CD2 LEU D 354       0.228 -13.499 -28.726  1.00  3.370          C  
ATOM  29747  H   LEU D 354       2.469 -12.846 -32.222  1.00  2.640          H  
ATOM  29748  HA  LEU D 354       1.983 -11.445 -29.689  1.00  2.990          H  
ATOM  29749 1HB  LEU D 354       3.252 -14.119 -30.364  1.00  4.040          H  
ATOM  29750 2HB  LEU D 354       2.985 -13.526 -28.723  1.00  4.040          H  
ATOM  29751  HG  LEU D 354       0.755 -14.162 -30.728  1.00  4.040          H  
ATOM  29752 1HD1 LEU D 354       0.383 -16.133 -29.335  1.00  4.040          H  
ATOM  29753 2HD1 LEU D 354       2.013 -16.136 -30.037  1.00  4.040          H  
ATOM  29754 3HD1 LEU D 354       1.767 -15.664 -28.348  1.00  4.040          H  
ATOM  29755 1HD2 LEU D 354      -0.743 -14.003 -28.730  1.00  4.040          H  
ATOM  29756 2HD2 LEU D 354       0.653 -13.549 -27.724  1.00  4.040          H  
ATOM  29757 3HD2 LEU D 354       0.085 -12.458 -29.000  1.00  4.040          H  
ATOM  29758  N   LEU D 355       4.761 -10.961 -31.070  1.00  1.480          N  
ATOM  29759  CA  LEU D 355       6.121 -10.373 -30.894  1.00  1.320          C  
ATOM  29760  C   LEU D 355       6.001  -8.866 -30.591  1.00  1.350          C  
ATOM  29761  O   LEU D 355       5.112  -8.914 -31.434  1.00  1.460          O  
ATOM  29762  CB  LEU D 355       7.001 -10.604 -32.144  1.00  1.910          C  
ATOM  29763  CG  LEU D 355       7.763 -11.998 -32.313  1.00  1.910          C  
ATOM  29764  CD1 LEU D 355       8.831 -12.173 -31.242  1.00  1.910          C  
ATOM  29765  CD2 LEU D 355       6.808 -13.161 -32.247  1.00  1.910          C  
ATOM  29766  H   LEU D 355       4.326 -10.915 -31.997  1.00  1.780          H  
ATOM  29767  HA  LEU D 355       6.592 -10.839 -30.034  1.00  1.580          H  
ATOM  29768 1HB  LEU D 355       6.366 -10.476 -33.030  1.00  2.290          H  
ATOM  29769 2HB  LEU D 355       7.759  -9.823 -32.168  1.00  2.290          H  
ATOM  29770  HG  LEU D 355       8.242 -11.994 -33.265  1.00  2.290          H  
ATOM  29771 1HD1 LEU D 355       9.347 -13.111 -31.408  1.00  2.290          H  
ATOM  29772 2HD1 LEU D 355       9.550 -11.353 -31.293  1.00  2.290          H  
ATOM  29773 3HD1 LEU D 355       8.382 -12.185 -30.262  1.00  2.290          H  
ATOM  29774 1HD2 LEU D 355       7.353 -14.093 -32.397  1.00  2.290          H  
ATOM  29775 2HD2 LEU D 355       6.312 -13.194 -31.278  1.00  2.290          H  
ATOM  29776 3HD2 LEU D 355       6.087 -13.043 -33.017  1.00  2.290          H  
ATOM  29777  N   GLN D 356       5.753  -9.005 -29.294  1.00  1.670          N  
ATOM  29778  CA  GLN D 356       5.647  -7.840 -28.429  1.00  2.130          C  
ATOM  29779  C   GLN D 356       6.873  -7.726 -27.493  1.00  2.510          C  
ATOM  29780  O   GLN D 356       7.701  -8.635 -27.491  1.00  3.400          O  
ATOM  29781  CB  GLN D 356       4.324  -7.994 -27.674  1.00  2.800          C  
ATOM  29782  CG  GLN D 356       3.077  -8.132 -28.527  1.00  2.800          C  
ATOM  29783  CD  GLN D 356       2.797  -6.930 -29.338  1.00  2.800          C  
ATOM  29784  OE1 GLN D 356       3.022  -5.795 -28.884  1.00  2.800          O  
ATOM  29785  NE2 GLN D 356       2.270  -7.136 -30.545  1.00  2.800          N  
ATOM  29786  H   GLN D 356       5.149  -9.784 -29.049  1.00  2.000          H  
ATOM  29787  HA  GLN D 356       5.611  -6.956 -29.064  1.00  2.560          H  
ATOM  29788 1HB  GLN D 356       4.393  -8.848 -27.040  1.00  3.360          H  
ATOM  29789 2HB  GLN D 356       4.102  -7.181 -27.080  1.00  3.360          H  
ATOM  29790 1HG  GLN D 356       3.189  -8.961 -29.207  1.00  3.360          H  
ATOM  29791 2HG  GLN D 356       2.229  -8.314 -27.868  1.00  3.360          H  
ATOM  29792 1HE2 GLN D 356       2.047  -6.363 -31.132  1.00  3.360          H  
ATOM  29793 2HE2 GLN D 356       2.077  -8.096 -30.889  1.00  3.360          H  
ATOM  29794  N   GLN D 357       7.021  -6.636 -26.705  1.00  2.210          N  
ATOM  29795  CA  GLN D 357       6.112  -5.489 -26.587  1.00  1.970          C  
ATOM  29796  C   GLN D 357       6.952  -4.220 -26.570  1.00  1.410          C  
ATOM  29797  O   GLN D 357       8.051  -4.243 -26.012  1.00  1.720          O  
ATOM  29798  CB  GLN D 357       5.308  -5.612 -25.269  1.00  2.850          C  
ATOM  29799  CG  GLN D 357       6.104  -5.484 -24.002  1.00  2.850          C  
ATOM  29800  CD  GLN D 357       5.295  -5.960 -22.820  1.00  2.850          C  
ATOM  29801  OE1 GLN D 357       4.140  -6.343 -23.003  1.00  2.850          O  
ATOM  29802  NE2 GLN D 357       5.875  -5.984 -21.636  1.00  2.850          N  
ATOM  29803  H   GLN D 357       7.851  -6.611 -26.135  1.00  2.650          H  
ATOM  29804  HA  GLN D 357       5.447  -5.467 -27.434  1.00  2.360          H  
ATOM  29805 1HB  GLN D 357       4.503  -4.880 -25.239  1.00  3.420          H  
ATOM  29806 2HB  GLN D 357       4.860  -6.591 -25.191  1.00  3.420          H  
ATOM  29807 1HG  GLN D 357       6.958  -6.089 -24.087  1.00  3.420          H  
ATOM  29808 2HG  GLN D 357       6.387  -4.439 -23.839  1.00  3.420          H  
ATOM  29809 1HE2 GLN D 357       5.368  -6.331 -20.838  1.00  3.420          H  
ATOM  29810 2HE2 GLN D 357       6.823  -5.669 -21.519  1.00  3.420          H  
ATOM  29811  N   PRO D 358       6.464  -3.114 -27.153  1.00  1.410          N  
ATOM  29812  CA  PRO D 358       7.125  -1.830 -27.215  1.00  1.410          C  
ATOM  29813  C   PRO D 358       7.109  -1.097 -25.900  1.00  0.750          C  
ATOM  29814  O   PRO D 358       6.147  -1.211 -25.142  1.00  1.590          O  
ATOM  29815  CB  PRO D 358       6.279  -1.076 -28.247  1.00  2.110          C  
ATOM  29816  CG  PRO D 358       4.898  -1.679 -28.110  1.00  2.110          C  
ATOM  29817  CD  PRO D 358       5.123  -3.128 -27.792  1.00  2.110          C  
ATOM  29818  HA  PRO D 358       8.157  -1.968 -27.572  1.00  1.690          H  
ATOM  29819 1HB  PRO D 358       6.288   0.004 -28.021  1.00  2.540          H  
ATOM  29820 2HB  PRO D 358       6.707  -1.197 -29.252  1.00  2.540          H  
ATOM  29821 1HG  PRO D 358       4.333  -1.153 -27.321  1.00  2.540          H  
ATOM  29822 2HG  PRO D 358       4.333  -1.564 -29.037  1.00  2.540          H  
ATOM  29823 1HD  PRO D 358       4.342  -3.455 -27.092  1.00  2.540          H  
ATOM  29824 2HD  PRO D 358       5.122  -3.710 -28.731  1.00  2.540          H  
ATOM  29825  N   SER D 359       8.130  -0.275 -25.702  1.00  0.600          N  
ATOM  29826  CA  SER D 359       8.223   0.654 -24.593  1.00  1.350          C  
ATOM  29827  C   SER D 359       7.814   0.090 -23.245  1.00  1.380          C  
ATOM  29828  O   SER D 359       6.958   0.664 -22.568  1.00  2.020          O  
ATOM  29829  CB  SER D 359       7.426   1.896 -24.902  1.00  1.590          C  
ATOM  29830  OG  SER D 359       7.932   2.548 -26.046  1.00  1.590          O  
ATOM  29831  H   SER D 359       8.883  -0.271 -26.375  1.00  0.720          H  
ATOM  29832  HA  SER D 359       9.269   0.955 -24.510  1.00  1.620          H  
ATOM  29833 1HB  SER D 359       6.400   1.614 -25.062  1.00  1.910          H  
ATOM  29834 2HB  SER D 359       7.452   2.575 -24.049  1.00  1.910          H  
ATOM  29835  HG  SER D 359       7.425   3.356 -26.138  1.00  1.910          H  
ATOM  29836  N   PHE D 360       8.451  -0.998 -22.798  1.00  1.440          N  
ATOM  29837  CA  PHE D 360       8.115  -1.523 -21.470  1.00  1.180          C  
ATOM  29838  C   PHE D 360       8.680  -0.637 -20.368  1.00  0.970          C  
ATOM  29839  O   PHE D 360       9.659  -0.973 -19.707  1.00  1.160          O  
ATOM  29840  CB  PHE D 360       8.606  -2.954 -21.259  1.00  1.760          C  
ATOM  29841  CG  PHE D 360       8.193  -3.511 -19.895  1.00  1.760          C  
ATOM  29842  CD1 PHE D 360       6.870  -3.745 -19.585  1.00  1.760          C  
ATOM  29843  CD2 PHE D 360       9.153  -3.781 -18.911  1.00  1.760          C  
ATOM  29844  CE1 PHE D 360       6.524  -4.228 -18.352  1.00  1.760          C  
ATOM  29845  CE2 PHE D 360       8.793  -4.264 -17.675  1.00  1.760          C  
ATOM  29846  CZ  PHE D 360       7.467  -4.489 -17.398  1.00  1.760          C  
ATOM  29847  H   PHE D 360       9.132  -1.444 -23.398  1.00  1.730          H  
ATOM  29848  HA  PHE D 360       7.030  -1.525 -21.377  1.00  1.420          H  
ATOM  29849 1HB  PHE D 360       8.191  -3.596 -22.036  1.00  2.110          H  
ATOM  29850 2HB  PHE D 360       9.685  -2.991 -21.339  1.00  2.110          H  
ATOM  29851  HD1 PHE D 360       6.090  -3.541 -20.323  1.00  2.110          H  
ATOM  29852  HD2 PHE D 360      10.201  -3.589 -19.131  1.00  2.110          H  
ATOM  29853  HE1 PHE D 360       5.504  -4.400 -18.126  1.00  2.110          H  
ATOM  29854  HE2 PHE D 360       9.556  -4.461 -16.918  1.00  2.110          H  
ATOM  29855  HZ  PHE D 360       7.162  -4.869 -16.422  1.00  2.110          H  
ATOM  29856  N   GLN D 361       8.037   0.503 -20.200  1.00  0.710          N  
ATOM  29857  CA  GLN D 361       8.425   1.524 -19.261  1.00  0.650          C  
ATOM  29858  C   GLN D 361       7.693   1.402 -17.938  1.00  0.510          C  
ATOM  29859  O   GLN D 361       8.197   1.869 -16.928  1.00  0.580          O  
ATOM  29860  CB  GLN D 361       8.186   2.900 -19.863  1.00  0.930          C  
ATOM  29861  CG  GLN D 361       9.042   3.235 -21.046  1.00  0.930          C  
ATOM  29862  CD  GLN D 361       8.680   4.587 -21.621  1.00  0.930          C  
ATOM  29863  OE1 GLN D 361       7.521   4.827 -21.977  1.00  0.930          O  
ATOM  29864  NE2 GLN D 361       9.660   5.479 -21.717  1.00  0.930          N  
ATOM  29865  H   GLN D 361       7.258   0.666 -20.832  1.00  0.850          H  
ATOM  29866  HA  GLN D 361       9.490   1.423 -19.069  1.00  0.780          H  
ATOM  29867 1HB  GLN D 361       7.146   2.990 -20.162  1.00  1.120          H  
ATOM  29868 2HB  GLN D 361       8.393   3.644 -19.120  1.00  1.120          H  
ATOM  29869 1HG  GLN D 361      10.081   3.256 -20.729  1.00  1.120          H  
ATOM  29870 2HG  GLN D 361       8.901   2.480 -21.814  1.00  1.120          H  
ATOM  29871 1HE2 GLN D 361       9.474   6.389 -22.090  1.00  1.120          H  
ATOM  29872 2HE2 GLN D 361      10.585   5.244 -21.418  1.00  1.120          H  
ATOM  29873  N   GLY D 362       6.514   0.768 -17.930  1.00  0.350          N  
ATOM  29874  CA  GLY D 362       5.712   0.650 -16.707  1.00  0.300          C  
ATOM  29875  C   GLY D 362       4.313   1.229 -16.874  1.00  0.420          C  
ATOM  29876  O   GLY D 362       4.045   1.971 -17.824  1.00  0.770          O  
ATOM  29877  H   GLY D 362       6.145   0.384 -18.790  1.00  0.420          H  
ATOM  29878 1HA  GLY D 362       5.641  -0.398 -16.412  1.00  0.360          H  
ATOM  29879 2HA  GLY D 362       6.203   1.172 -15.896  1.00  0.360          H  
ATOM  29880  N   SER D 363       3.417   0.906 -15.928  1.00  0.500          N  
ATOM  29881  CA  SER D 363       2.029   1.367 -15.947  1.00  0.810          C  
ATOM  29882  C   SER D 363       1.878   2.877 -15.843  1.00  0.940          C  
ATOM  29883  O   SER D 363       0.876   3.434 -16.300  1.00  1.420          O  
ATOM  29884  CB  SER D 363       1.307   0.768 -14.775  1.00  1.010          C  
ATOM  29885  OG  SER D 363       1.791   1.339 -13.591  1.00  1.010          O  
ATOM  29886  H   SER D 363       3.678   0.277 -15.145  1.00  0.600          H  
ATOM  29887  HA  SER D 363       1.570   1.034 -16.879  1.00  0.970          H  
ATOM  29888 1HB  SER D 363       0.243   0.934 -14.862  1.00  1.210          H  
ATOM  29889 2HB  SER D 363       1.478  -0.308 -14.759  1.00  1.210          H  
ATOM  29890  HG  SER D 363       1.801   0.621 -12.915  1.00  1.210          H  
ATOM  29891  N   THR D 364       2.891   3.562 -15.312  1.00  0.600          N  
ATOM  29892  CA  THR D 364       2.847   5.005 -15.145  1.00  0.750          C  
ATOM  29893  C   THR D 364       3.163   5.779 -16.424  1.00  1.030          C  
ATOM  29894  O   THR D 364       2.970   6.995 -16.481  1.00  1.130          O  
ATOM  29895  CB  THR D 364       3.854   5.426 -14.085  1.00  0.990          C  
ATOM  29896  OG1 THR D 364       5.141   5.015 -14.530  1.00  0.990          O  
ATOM  29897  CG2 THR D 364       3.547   4.773 -12.738  1.00  0.990          C  
ATOM  29898  H   THR D 364       3.709   3.066 -14.930  1.00  0.720          H  
ATOM  29899  HA  THR D 364       1.846   5.279 -14.820  1.00  0.900          H  
ATOM  29900  HB  THR D 364       3.832   6.492 -13.991  1.00  1.190          H  
ATOM  29901  HG1 THR D 364       5.847   5.391 -13.964  1.00  1.190          H  
ATOM  29902 1HG2 THR D 364       4.299   5.084 -12.025  1.00  1.190          H  
ATOM  29903 2HG2 THR D 364       2.579   5.073 -12.400  1.00  1.190          H  
ATOM  29904 3HG2 THR D 364       3.564   3.695 -12.823  1.00  1.190          H  
ATOM  29905  N   PHE D 365       3.639   5.092 -17.460  1.00  1.250          N  
ATOM  29906  CA  PHE D 365       4.001   5.760 -18.699  1.00  1.680          C  
ATOM  29907  C   PHE D 365       2.970   5.575 -19.805  1.00  2.070          C  
ATOM  29908  O   PHE D 365       2.480   4.473 -20.052  1.00  2.100          O  
ATOM  29909  CB  PHE D 365       5.341   5.231 -19.200  1.00  2.180          C  
ATOM  29910  CG  PHE D 365       6.556   5.678 -18.428  1.00  2.180          C  
ATOM  29911  CD1 PHE D 365       6.956   5.063 -17.248  1.00  2.180          C  
ATOM  29912  CD2 PHE D 365       7.347   6.698 -18.937  1.00  2.180          C  
ATOM  29913  CE1 PHE D 365       8.111   5.482 -16.600  1.00  2.180          C  
ATOM  29914  CE2 PHE D 365       8.495   7.107 -18.285  1.00  2.180          C  
ATOM  29915  CZ  PHE D 365       8.872   6.495 -17.114  1.00  2.180          C  
ATOM  29916  H   PHE D 365       3.743   4.076 -17.388  1.00  1.500          H  
ATOM  29917  HA  PHE D 365       4.096   6.827 -18.498  1.00  2.020          H  
ATOM  29918 1HB  PHE D 365       5.309   4.139 -19.166  1.00  2.620          H  
ATOM  29919 2HB  PHE D 365       5.475   5.514 -20.247  1.00  2.620          H  
ATOM  29920  HD1 PHE D 365       6.360   4.243 -16.833  1.00  2.620          H  
ATOM  29921  HD2 PHE D 365       7.054   7.178 -19.874  1.00  2.620          H  
ATOM  29922  HE1 PHE D 365       8.426   5.007 -15.681  1.00  2.620          H  
ATOM  29923  HE2 PHE D 365       9.106   7.917 -18.697  1.00  2.620          H  
ATOM  29924  HZ  PHE D 365       9.773   6.816 -16.599  1.00  2.620          H  
ATOM  29925  N   ASP D 366       2.714   6.659 -20.527  1.00  2.580          N  
ATOM  29926  CA  ASP D 366       1.845   6.642 -21.695  1.00  2.140          C  
ATOM  29927  C   ASP D 366       2.671   6.305 -22.923  1.00  2.070          C  
ATOM  29928  O   ASP D 366       3.613   7.026 -23.257  1.00  2.210          O  
ATOM  29929  CB  ASP D 366       1.139   7.984 -21.883  1.00  3.170          C  
ATOM  29930  CG  ASP D 366       0.070   8.253 -20.818  1.00  3.170          C  
ATOM  29931  OD1 ASP D 366      -0.616   7.338 -20.433  1.00  3.170          O  
ATOM  29932  OD2 ASP D 366      -0.043   9.378 -20.388  1.00  3.170          O  
ATOM  29933  H   ASP D 366       3.131   7.532 -20.237  1.00  3.100          H  
ATOM  29934  HA  ASP D 366       1.090   5.867 -21.565  1.00  2.570          H  
ATOM  29935 1HB  ASP D 366       1.873   8.790 -21.861  1.00  3.810          H  
ATOM  29936 2HB  ASP D 366       0.665   8.002 -22.866  1.00  3.810          H  
ATOM  29937  N   ILE D 367       2.337   5.202 -23.574  1.00  2.090          N  
ATOM  29938  CA  ILE D 367       3.097   4.747 -24.722  1.00  2.210          C  
ATOM  29939  C   ILE D 367       2.448   5.190 -26.019  1.00  2.660          C  
ATOM  29940  O   ILE D 367       1.338   4.764 -26.348  1.00  2.900          O  
ATOM  29941  CB  ILE D 367       3.208   3.210 -24.708  1.00  3.050          C  
ATOM  29942  CG1 ILE D 367       3.935   2.767 -23.399  1.00  3.050          C  
ATOM  29943  CG2 ILE D 367       3.940   2.719 -25.982  1.00  3.050          C  
ATOM  29944  CD1 ILE D 367       3.892   1.272 -23.124  1.00  3.050          C  
ATOM  29945  H   ILE D 367       1.546   4.664 -23.244  1.00  2.510          H  
ATOM  29946  HA  ILE D 367       4.099   5.173 -24.670  1.00  2.650          H  
ATOM  29947  HB  ILE D 367       2.209   2.779 -24.683  1.00  3.660          H  
ATOM  29948 1HG1 ILE D 367       4.978   3.078 -23.449  1.00  3.660          H  
ATOM  29949 2HG1 ILE D 367       3.470   3.269 -22.549  1.00  3.660          H  
ATOM  29950 1HG2 ILE D 367       4.012   1.635 -25.988  1.00  3.660          H  
ATOM  29951 2HG2 ILE D 367       3.399   3.033 -26.857  1.00  3.660          H  
ATOM  29952 3HG2 ILE D 367       4.936   3.148 -26.012  1.00  3.660          H  
ATOM  29953 1HD1 ILE D 367       4.416   1.073 -22.188  1.00  3.660          H  
ATOM  29954 2HD1 ILE D 367       2.856   0.948 -23.035  1.00  3.660          H  
ATOM  29955 3HD1 ILE D 367       4.380   0.714 -23.922  1.00  3.660          H  
ATOM  29956  N   ALA D 368       3.172   5.996 -26.791  1.00  2.890          N  
ATOM  29957  CA  ALA D 368       2.672   6.541 -28.049  1.00  3.300          C  
ATOM  29958  C   ALA D 368       2.794   5.524 -29.175  1.00  3.210          C  
ATOM  29959  O   ALA D 368       3.587   5.691 -30.103  1.00  3.330          O  
ATOM  29960  CB  ALA D 368       3.430   7.805 -28.409  1.00  4.460          C  
ATOM  29961  H   ALA D 368       4.085   6.278 -26.460  1.00  3.470          H  
ATOM  29962  HA  ALA D 368       1.616   6.779 -27.921  1.00  3.960          H  
ATOM  29963 1HB  ALA D 368       3.031   8.216 -29.336  1.00  5.350          H  
ATOM  29964 2HB  ALA D 368       3.316   8.536 -27.608  1.00  5.350          H  
ATOM  29965 3HB  ALA D 368       4.485   7.573 -28.540  1.00  5.350          H  
ATOM  29966  N   LEU D 369       2.007   4.472 -29.067  1.00  3.140          N  
ATOM  29967  CA  LEU D 369       2.009   3.377 -30.020  1.00  3.110          C  
ATOM  29968  C   LEU D 369       0.941   3.553 -31.078  1.00  3.190          C  
ATOM  29969  O   LEU D 369      -0.210   3.857 -30.768  1.00  3.190          O  
ATOM  29970  CB  LEU D 369       1.799   2.046 -29.281  1.00  4.370          C  
ATOM  29971  CG  LEU D 369       1.682   0.748 -30.128  1.00  4.370          C  
ATOM  29972  CD1 LEU D 369       2.998   0.465 -30.843  1.00  4.370          C  
ATOM  29973  CD2 LEU D 369       1.329  -0.403 -29.188  1.00  4.370          C  
ATOM  29974  H   LEU D 369       1.405   4.443 -28.239  1.00  3.770          H  
ATOM  29975  HA  LEU D 369       2.979   3.364 -30.512  1.00  3.730          H  
ATOM  29976 1HB  LEU D 369       2.637   1.895 -28.622  1.00  5.240          H  
ATOM  29977 2HB  LEU D 369       0.900   2.134 -28.671  1.00  5.240          H  
ATOM  29978  HG  LEU D 369       0.894   0.853 -30.880  1.00  5.240          H  
ATOM  29979 1HD1 LEU D 369       2.907  -0.454 -31.412  1.00  5.240          H  
ATOM  29980 2HD1 LEU D 369       3.242   1.276 -31.521  1.00  5.240          H  
ATOM  29981 3HD1 LEU D 369       3.791   0.363 -30.113  1.00  5.240          H  
ATOM  29982 1HD2 LEU D 369       1.239  -1.330 -29.758  1.00  5.240          H  
ATOM  29983 2HD2 LEU D 369       2.108  -0.517 -28.437  1.00  5.240          H  
ATOM  29984 3HD2 LEU D 369       0.381  -0.188 -28.695  1.00  5.240          H  
ATOM  29985  N   ALA D 370       1.329   3.376 -32.331  1.00  3.440          N  
ATOM  29986  CA  ALA D 370       0.404   3.465 -33.439  1.00  3.890          C  
ATOM  29987  C   ALA D 370       0.911   2.621 -34.587  1.00  4.370          C  
ATOM  29988  O   ALA D 370       2.111   2.366 -34.698  1.00  5.330          O  
ATOM  29989  CB  ALA D 370       0.234   4.907 -33.882  1.00  5.270          C  
ATOM  29990  H   ALA D 370       2.302   3.189 -32.533  1.00  4.130          H  
ATOM  29991  HA  ALA D 370      -0.559   3.065 -33.120  1.00  4.670          H  
ATOM  29992 1HB  ALA D 370      -0.471   4.952 -34.713  1.00  6.320          H  
ATOM  29993 2HB  ALA D 370      -0.144   5.500 -33.048  1.00  6.320          H  
ATOM  29994 3HB  ALA D 370       1.197   5.302 -34.202  1.00  6.320          H  
ATOM  29995  N   LYS D 371      -0.010   2.207 -35.445  1.00  3.840          N  
ATOM  29996  CA  LYS D 371       0.304   1.455 -36.647  1.00  4.350          C  
ATOM  29997  C   LYS D 371      -0.397   2.103 -37.820  1.00  4.900          C  
ATOM  29998  O   LYS D 371      -1.468   2.691 -37.654  1.00  4.800          O  
ATOM  29999  CB  LYS D 371      -0.149  -0.004 -36.516  1.00  5.890          C  
ATOM  30000  CG  LYS D 371       0.489  -0.811 -35.364  1.00  5.890          C  
ATOM  30001  CD  LYS D 371       1.972  -1.102 -35.613  1.00  5.890          C  
ATOM  30002  CE  LYS D 371       2.556  -1.988 -34.523  1.00  5.890          C  
ATOM  30003  NZ  LYS D 371       4.017  -2.241 -34.731  1.00  5.890          N  
ATOM  30004  H   LYS D 371      -0.977   2.444 -35.270  1.00  4.610          H  
ATOM  30005  HA  LYS D 371       1.376   1.500 -36.835  1.00  5.220          H  
ATOM  30006 1HB  LYS D 371      -1.229  -0.026 -36.370  1.00  7.060          H  
ATOM  30007 2HB  LYS D 371       0.057  -0.528 -37.450  1.00  7.060          H  
ATOM  30008 1HG  LYS D 371       0.392  -0.254 -34.432  1.00  7.060          H  
ATOM  30009 2HG  LYS D 371      -0.044  -1.754 -35.253  1.00  7.060          H  
ATOM  30010 1HD  LYS D 371       2.097  -1.589 -36.580  1.00  7.060          H  
ATOM  30011 2HD  LYS D 371       2.530  -0.166 -35.617  1.00  7.060          H  
ATOM  30012 1HE  LYS D 371       2.414  -1.503 -33.561  1.00  7.060          H  
ATOM  30013 2HE  LYS D 371       2.030  -2.942 -34.518  1.00  7.060          H  
ATOM  30014 1HZ  LYS D 371       4.369  -2.830 -33.990  1.00  7.060          H  
ATOM  30015 2HZ  LYS D 371       4.159  -2.702 -35.621  1.00  7.060          H  
ATOM  30016 3HZ  LYS D 371       4.514  -1.361 -34.725  1.00  7.060          H  
ATOM  30017  N   GLU D 372       0.195   1.993 -39.000  1.00  5.750          N  
ATOM  30018  CA  GLU D 372      -0.433   2.516 -40.201  1.00  6.450          C  
ATOM  30019  C   GLU D 372      -1.502   1.561 -40.718  1.00  5.890          C  
ATOM  30020  O   GLU D 372      -1.313   0.337 -40.744  1.00  5.250          O  
ATOM  30021  CB  GLU D 372       0.617   2.765 -41.274  1.00  8.750          C  
ATOM  30022  CG  GLU D 372       1.599   3.887 -40.945  1.00  8.750          C  
ATOM  30023  CD  GLU D 372       2.589   4.131 -42.049  1.00  8.750          C  
ATOM  30024  OE1 GLU D 372       2.518   3.438 -43.037  1.00  8.750          O  
ATOM  30025  OE2 GLU D 372       3.412   5.004 -41.910  1.00  8.750          O  
ATOM  30026  H   GLU D 372       1.085   1.521 -39.068  1.00  6.900          H  
ATOM  30027  HA  GLU D 372      -0.912   3.466 -39.961  1.00  7.740          H  
ATOM  30028 1HB  GLU D 372       1.192   1.856 -41.432  1.00 10.500          H  
ATOM  30029 2HB  GLU D 372       0.129   2.991 -42.197  1.00 10.500          H  
ATOM  30030 1HG  GLU D 372       1.035   4.804 -40.769  1.00 10.500          H  
ATOM  30031 2HG  GLU D 372       2.131   3.639 -40.029  1.00 10.500          H  
ATOM  30032  N   ASP D 373      -2.631   2.139 -41.128  1.00  6.360          N  
ATOM  30033  CA  ASP D 373      -3.728   1.381 -41.706  1.00  6.140          C  
ATOM  30034  C   ASP D 373      -3.492   1.227 -43.210  1.00  6.500          C  
ATOM  30035  O   ASP D 373      -2.525   1.764 -43.752  1.00  6.740          O  
ATOM  30036  CB  ASP D 373      -5.059   2.095 -41.395  1.00  8.680          C  
ATOM  30037  CG  ASP D 373      -6.296   1.153 -41.349  1.00  8.680          C  
ATOM  30038  OD1 ASP D 373      -6.259   0.108 -41.974  1.00  8.680          O  
ATOM  30039  OD2 ASP D 373      -7.249   1.484 -40.697  1.00  8.680          O  
ATOM  30040  H   ASP D 373      -2.714   3.137 -41.035  1.00  7.630          H  
ATOM  30041  HA  ASP D 373      -3.754   0.391 -41.254  1.00  7.370          H  
ATOM  30042 1HB  ASP D 373      -4.977   2.602 -40.432  1.00 10.420          H  
ATOM  30043 2HB  ASP D 373      -5.241   2.863 -42.150  1.00 10.420          H  
ATOM  30044  N   MET D 374      -4.408   0.561 -43.897  1.00  6.680          N  
ATOM  30045  CA  MET D 374      -4.269   0.286 -45.335  1.00  7.120          C  
ATOM  30046  C   MET D 374      -4.116   1.535 -46.179  1.00  6.950          C  
ATOM  30047  O   MET D 374      -3.334   1.548 -47.130  1.00  7.330          O  
ATOM  30048  CB  MET D 374      -5.466  -0.495 -45.842  1.00  9.790          C  
ATOM  30049  CG  MET D 374      -5.408  -0.915 -47.301  1.00  9.790          C  
ATOM  30050  SD  MET D 374      -6.827  -1.909 -47.734  1.00  9.790          S  
ATOM  30051  CE  MET D 374      -6.468  -2.376 -49.401  1.00  9.790          C  
ATOM  30052  H   MET D 374      -5.193   0.189 -43.356  1.00  8.020          H  
ATOM  30053  HA  MET D 374      -3.375  -0.315 -45.483  1.00  8.540          H  
ATOM  30054 1HB  MET D 374      -5.550  -1.409 -45.268  1.00 11.750          H  
ATOM  30055 2HB  MET D 374      -6.373   0.094 -45.693  1.00 11.750          H  
ATOM  30056 1HG  MET D 374      -5.388  -0.042 -47.952  1.00 11.750          H  
ATOM  30057 2HG  MET D 374      -4.501  -1.502 -47.480  1.00 11.750          H  
ATOM  30058 1HE  MET D 374      -7.280  -2.993 -49.783  1.00 11.750          H  
ATOM  30059 2HE  MET D 374      -6.365  -1.487 -50.012  1.00 11.750          H  
ATOM  30060 3HE  MET D 374      -5.537  -2.947 -49.425  1.00 11.750          H  
ATOM  30061  N   GLN D 375      -4.826   2.590 -45.816  1.00  6.600          N  
ATOM  30062  CA  GLN D 375      -4.842   3.842 -46.552  1.00  6.730          C  
ATOM  30063  C   GLN D 375      -3.464   4.472 -46.706  1.00  6.930          C  
ATOM  30064  O   GLN D 375      -3.232   5.231 -47.645  1.00  7.240          O  
ATOM  30065  CB  GLN D 375      -5.803   4.834 -45.885  1.00  9.370          C  
ATOM  30066  CG  GLN D 375      -7.294   4.411 -45.943  1.00  9.370          C  
ATOM  30067  CD  GLN D 375      -7.714   3.483 -44.798  1.00  9.370          C  
ATOM  30068  OE1 GLN D 375      -6.876   2.781 -44.226  1.00  9.370          O  
ATOM  30069  NE2 GLN D 375      -8.998   3.478 -44.470  1.00  9.370          N  
ATOM  30070  H   GLN D 375      -5.431   2.501 -45.001  1.00  7.920          H  
ATOM  30071  HA  GLN D 375      -5.220   3.630 -47.553  1.00  8.080          H  
ATOM  30072 1HB  GLN D 375      -5.521   4.966 -44.841  1.00 11.240          H  
ATOM  30073 2HB  GLN D 375      -5.712   5.806 -46.371  1.00 11.240          H  
ATOM  30074 1HG  GLN D 375      -7.914   5.308 -45.898  1.00 11.240          H  
ATOM  30075 2HG  GLN D 375      -7.470   3.887 -46.881  1.00 11.240          H  
ATOM  30076 1HE2 GLN D 375      -9.319   2.887 -43.725  1.00 11.240          H  
ATOM  30077 2HE2 GLN D 375      -9.644   4.069 -44.959  1.00 11.240          H  
ATOM  30078  N   PHE D 376      -2.515   4.118 -45.855  1.00  6.950          N  
ATOM  30079  CA  PHE D 376      -1.188   4.712 -45.913  1.00  7.430          C  
ATOM  30080  C   PHE D 376      -0.402   4.242 -47.120  1.00  7.690          C  
ATOM  30081  O   PHE D 376       0.659   4.774 -47.424  1.00  8.650          O  
ATOM  30082  CB  PHE D 376      -0.460   4.446 -44.616  1.00 10.210          C  
ATOM  30083  CG  PHE D 376      -0.965   5.327 -43.525  1.00 10.210          C  
ATOM  30084  CD1 PHE D 376      -2.114   5.004 -42.827  1.00 10.210          C  
ATOM  30085  CD2 PHE D 376      -0.283   6.478 -43.182  1.00 10.210          C  
ATOM  30086  CE1 PHE D 376      -2.578   5.812 -41.823  1.00 10.210          C  
ATOM  30087  CE2 PHE D 376      -0.741   7.289 -42.172  1.00 10.210          C  
ATOM  30088  CZ  PHE D 376      -1.891   6.957 -41.494  1.00 10.210          C  
ATOM  30089  H   PHE D 376      -2.715   3.407 -45.148  1.00  8.340          H  
ATOM  30090  HA  PHE D 376      -1.302   5.788 -46.001  1.00  8.920          H  
ATOM  30091 1HB  PHE D 376      -0.609   3.407 -44.325  1.00 12.250          H  
ATOM  30092 2HB  PHE D 376       0.615   4.607 -44.731  1.00 12.250          H  
ATOM  30093  HD1 PHE D 376      -2.652   4.106 -43.088  1.00 12.250          H  
ATOM  30094  HD2 PHE D 376       0.633   6.736 -43.721  1.00 12.250          H  
ATOM  30095  HE1 PHE D 376      -3.489   5.556 -41.287  1.00 12.250          H  
ATOM  30096  HE2 PHE D 376      -0.194   8.195 -41.908  1.00 12.250          H  
ATOM  30097  HZ  PHE D 376      -2.259   7.601 -40.696  1.00 12.250          H  
ATOM  30098  N   GLN D 377      -0.945   3.264 -47.841  1.00  7.010          N  
ATOM  30099  CA  GLN D 377      -0.334   2.775 -49.055  1.00  7.490          C  
ATOM  30100  C   GLN D 377      -0.895   3.536 -50.260  1.00  7.700          C  
ATOM  30101  O   GLN D 377      -0.500   3.290 -51.395  1.00  8.260          O  
ATOM  30102  CB  GLN D 377      -0.583   1.272 -49.162  1.00 10.290          C  
ATOM  30103  CG  GLN D 377      -0.000   0.512 -47.986  1.00 10.290          C  
ATOM  30104  CD  GLN D 377       1.461   0.757 -47.864  1.00 10.290          C  
ATOM  30105  OE1 GLN D 377       2.201   0.616 -48.841  1.00 10.290          O  
ATOM  30106  NE2 GLN D 377       1.913   1.116 -46.674  1.00 10.290          N  
ATOM  30107  H   GLN D 377      -1.824   2.832 -47.533  1.00  8.410          H  
ATOM  30108  HA  GLN D 377       0.740   2.966 -49.020  1.00  8.990          H  
ATOM  30109 1HB  GLN D 377      -1.658   1.081 -49.185  1.00 12.350          H  
ATOM  30110 2HB  GLN D 377      -0.168   0.876 -50.071  1.00 12.350          H  
ATOM  30111 1HG  GLN D 377      -0.492   0.848 -47.069  1.00 12.350          H  
ATOM  30112 2HG  GLN D 377      -0.164  -0.545 -48.124  1.00 12.350          H  
ATOM  30113 1HE2 GLN D 377       2.890   1.295 -46.540  1.00 12.350          H  
ATOM  30114 2HE2 GLN D 377       1.282   1.217 -45.897  1.00 12.350          H  
ATOM  30115  N   ARG D 378      -1.857   4.437 -50.005  1.00  7.390          N  
ATOM  30116  CA  ARG D 378      -2.503   5.249 -51.034  1.00  7.770          C  
ATOM  30117  C   ARG D 378      -2.361   6.766 -50.768  1.00  8.520          C  
ATOM  30118  O   ARG D 378      -2.473   7.574 -51.693  1.00  8.910          O  
ATOM  30119  CB  ARG D 378      -3.954   4.822 -51.157  1.00 10.730          C  
ATOM  30120  CG  ARG D 378      -4.077   3.388 -51.686  1.00 10.730          C  
ATOM  30121  CD  ARG D 378      -5.444   2.875 -51.745  1.00 10.730          C  
ATOM  30122  NE  ARG D 378      -5.440   1.521 -52.299  1.00 10.730          N  
ATOM  30123  CZ  ARG D 378      -6.491   0.672 -52.332  1.00 10.730          C  
ATOM  30124  NH1 ARG D 378      -7.662   1.014 -51.821  1.00 10.730          N  
ATOM  30125  NH2 ARG D 378      -6.329  -0.516 -52.886  1.00 10.730          N  
ATOM  30126  H   ARG D 378      -2.158   4.573 -49.046  1.00  8.870          H  
ATOM  30127  HA  ARG D 378      -2.018   5.033 -51.987  1.00  9.320          H  
ATOM  30128 1HB  ARG D 378      -4.434   4.872 -50.177  1.00 12.870          H  
ATOM  30129 2HB  ARG D 378      -4.484   5.494 -51.830  1.00 12.870          H  
ATOM  30130 1HG  ARG D 378      -3.652   3.333 -52.691  1.00 12.870          H  
ATOM  30131 2HG  ARG D 378      -3.523   2.715 -51.037  1.00 12.870          H  
ATOM  30132 1HD  ARG D 378      -5.858   2.840 -50.737  1.00 12.870          H  
ATOM  30133 2HD  ARG D 378      -6.055   3.512 -52.383  1.00 12.870          H  
ATOM  30134  HE  ARG D 378      -4.550   1.192 -52.731  1.00 12.870          H  
ATOM  30135 1HH1 ARG D 378      -7.787   1.921 -51.400  1.00 12.870          H  
ATOM  30136 2HH1 ARG D 378      -8.438   0.368 -51.856  1.00 12.870          H  
ATOM  30137 1HH2 ARG D 378      -5.417  -0.764 -53.281  1.00 12.870          H  
ATOM  30138 2HH2 ARG D 378      -7.092  -1.172 -52.930  1.00 12.870          H  
ATOM  30139  N   LEU D 379      -2.106   7.133 -49.507  1.00  8.870          N  
ATOM  30140  CA  LEU D 379      -1.935   8.516 -49.058  1.00  9.770          C  
ATOM  30141  C   LEU D 379      -0.586   9.094 -49.473  1.00 10.680          C  
ATOM  30142  O   LEU D 379       0.341   8.363 -49.843  1.00 11.020          O  
ATOM  30143  CB  LEU D 379      -2.065   8.622 -47.521  1.00 13.320          C  
ATOM  30144  CG  LEU D 379      -3.455   8.294 -46.876  1.00 13.320          C  
ATOM  30145  CD1 LEU D 379      -3.296   8.220 -45.349  1.00 13.320          C  
ATOM  30146  CD2 LEU D 379      -4.463   9.362 -47.241  1.00 13.320          C  
ATOM  30147  H   LEU D 379      -2.101   6.405 -48.799  1.00 10.640          H  
ATOM  30148  HA  LEU D 379      -2.705   9.122 -49.528  1.00 11.720          H  
ATOM  30149 1HB  LEU D 379      -1.334   7.946 -47.083  1.00 15.980          H  
ATOM  30150 2HB  LEU D 379      -1.791   9.636 -47.225  1.00 15.980          H  
ATOM  30151  HG  LEU D 379      -3.813   7.375 -47.230  1.00 15.980          H  
ATOM  30152 1HD1 LEU D 379      -4.259   7.990 -44.894  1.00 15.980          H  
ATOM  30153 2HD1 LEU D 379      -2.590   7.445 -45.086  1.00 15.980          H  
ATOM  30154 3HD1 LEU D 379      -2.938   9.173 -44.970  1.00 15.980          H  
ATOM  30155 1HD2 LEU D 379      -5.423   9.122 -46.782  1.00 15.980          H  
ATOM  30156 2HD2 LEU D 379      -4.121  10.329 -46.876  1.00 15.980          H  
ATOM  30157 3HD2 LEU D 379      -4.590   9.407 -48.317  1.00 15.980          H  
ATOM  30158  N   ASP D 380      -0.512  10.427 -49.468  1.00 11.080          N  
ATOM  30159  CA  ASP D 380       0.724  11.160 -49.742  1.00 11.960          C  
ATOM  30160  C   ASP D 380       1.815  10.940 -48.722  1.00 11.990          C  
ATOM  30161  O   ASP D 380       1.549  10.692 -47.542  1.00 12.350          O  
ATOM  30162  CB  ASP D 380       0.491  12.661 -49.861  1.00 16.390          C  
ATOM  30163  CG  ASP D 380      -0.200  13.095 -51.143  1.00 16.390          C  
ATOM  30164  OD1 ASP D 380      -0.330  12.313 -52.054  1.00 16.390          O  
ATOM  30165  OD2 ASP D 380      -0.590  14.234 -51.199  1.00 16.390          O  
ATOM  30166  H   ASP D 380      -1.336  10.958 -49.224  1.00 13.300          H  
ATOM  30167  HA  ASP D 380       1.120  10.823 -50.673  1.00 14.350          H  
ATOM  30168 1HB  ASP D 380      -0.098  13.002 -49.011  1.00 19.670          H  
ATOM  30169 2HB  ASP D 380       1.461  13.173 -49.801  1.00 19.670          H  
ATOM  30170  N   GLY D 381       3.048  11.050 -49.201  1.00 11.750          N  
ATOM  30171  CA  GLY D 381       4.242  10.975 -48.389  1.00 11.960          C  
ATOM  30172  C   GLY D 381       4.743  12.386 -48.155  1.00 12.780          C  
ATOM  30173  O   GLY D 381       3.956  13.329 -48.097  1.00 13.190          O  
ATOM  30174  H   GLY D 381       3.171  11.235 -50.203  1.00 14.100          H  
ATOM  30175 1HA  GLY D 381       4.025  10.479 -47.444  1.00 14.350          H  
ATOM  30176 2HA  GLY D 381       5.000  10.399 -48.912  1.00 14.350          H  
ATOM  30177  N   VAL D 382       6.058  12.535 -48.029  1.00 13.100          N  
ATOM  30178  CA  VAL D 382       6.650  13.846 -47.777  1.00 14.030          C  
ATOM  30179  C   VAL D 382       6.396  14.795 -48.951  1.00 14.910          C  
ATOM  30180  O   VAL D 382       6.142  15.985 -48.757  1.00 15.500          O  
ATOM  30181  CB  VAL D 382       8.164  13.713 -47.506  1.00 19.270          C  
ATOM  30182  CG1 VAL D 382       8.827  15.100 -47.434  1.00 19.270          C  
ATOM  30183  CG2 VAL D 382       8.363  12.963 -46.192  1.00 19.270          C  
ATOM  30184  H   VAL D 382       6.645  11.717 -48.101  1.00 15.720          H  
ATOM  30185  HA  VAL D 382       6.180  14.269 -46.889  1.00 16.840          H  
ATOM  30186  HB  VAL D 382       8.632  13.164 -48.321  1.00 23.120          H  
ATOM  30187 1HG1 VAL D 382       9.891  14.982 -47.240  1.00 23.120          H  
ATOM  30188 2HG1 VAL D 382       8.700  15.639 -48.371  1.00 23.120          H  
ATOM  30189 3HG1 VAL D 382       8.374  15.678 -46.627  1.00 23.120          H  
ATOM  30190 1HG2 VAL D 382       9.429  12.854 -45.991  1.00 23.120          H  
ATOM  30191 2HG2 VAL D 382       7.897  13.523 -45.381  1.00 23.120          H  
ATOM  30192 3HG2 VAL D 382       7.908  11.978 -46.253  1.00 23.120          H  
ATOM  30193  N   ASP D 383       6.556  14.277 -50.166  1.00 15.100          N  
ATOM  30194  CA  ASP D 383       6.366  15.037 -51.395  1.00 15.950          C  
ATOM  30195  C   ASP D 383       5.899  14.079 -52.495  1.00 15.920          C  
ATOM  30196  O   ASP D 383       6.680  13.253 -52.975  1.00 15.750          O  
ATOM  30197  CB  ASP D 383       7.659  15.760 -51.806  1.00 21.990          C  
ATOM  30198  CG  ASP D 383       7.483  16.694 -53.029  1.00 21.990          C  
ATOM  30199  OD1 ASP D 383       6.419  16.681 -53.607  1.00 21.990          O  
ATOM  30200  OD2 ASP D 383       8.411  17.409 -53.361  1.00 21.990          O  
ATOM  30201  H   ASP D 383       6.773  13.295 -50.235  1.00 18.120          H  
ATOM  30202  HA  ASP D 383       5.588  15.782 -51.233  1.00 19.140          H  
ATOM  30203 1HB  ASP D 383       8.018  16.355 -50.966  1.00 26.390          H  
ATOM  30204 2HB  ASP D 383       8.429  15.023 -52.037  1.00 26.390          H  
ATOM  30205  N   GLY D 384       4.612  14.134 -52.836  1.00 16.190          N  
ATOM  30206  CA  GLY D 384       4.030  13.216 -53.808  1.00 16.270          C  
ATOM  30207  C   GLY D 384       3.448  11.990 -53.103  1.00 15.990          C  
ATOM  30208  O   GLY D 384       3.671  11.826 -51.897  1.00 16.400          O  
ATOM  30209  H   GLY D 384       4.032  14.844 -52.407  1.00 19.430          H  
ATOM  30210 1HA  GLY D 384       3.255  13.741 -54.366  1.00 19.520          H  
ATOM  30211 2HA  GLY D 384       4.805  12.917 -54.515  1.00 19.520          H  
ATOM  30212  N   PRO D 385       2.698  11.141 -53.834  1.00 15.430          N  
ATOM  30213  CA  PRO D 385       2.021   9.938 -53.371  1.00 15.240          C  
ATOM  30214  C   PRO D 385       2.993   8.840 -52.988  1.00 15.410          C  
ATOM  30215  O   PRO D 385       4.033   8.698 -53.633  1.00 15.690          O  
ATOM  30216  CB  PRO D 385       1.216   9.513 -54.599  1.00 22.860          C  
ATOM  30217  CG  PRO D 385       1.972  10.083 -55.779  1.00 22.860          C  
ATOM  30218  CD  PRO D 385       2.547  11.388 -55.283  1.00 22.860          C  
ATOM  30219  HA  PRO D 385       1.322  10.167 -52.575  1.00 18.290          H  
ATOM  30220 1HB  PRO D 385       1.147   8.408 -54.621  1.00 27.430          H  
ATOM  30221 2HB  PRO D 385       0.185   9.891 -54.513  1.00 27.430          H  
ATOM  30222 1HG  PRO D 385       2.756   9.371 -56.094  1.00 27.430          H  
ATOM  30223 2HG  PRO D 385       1.296  10.208 -56.640  1.00 27.430          H  
ATOM  30224 1HD  PRO D 385       3.517  11.547 -55.769  1.00 27.430          H  
ATOM  30225 2HD  PRO D 385       1.837  12.210 -55.469  1.00 27.430          H  
ATOM  30226  N   LEU D 386       2.620   8.013 -52.019  1.00 15.300          N  
ATOM  30227  CA  LEU D 386       3.406   6.835 -51.702  1.00 15.580          C  
ATOM  30228  C   LEU D 386       3.019   5.719 -52.653  1.00 15.450          C  
ATOM  30229  O   LEU D 386       1.875   5.655 -53.103  1.00 15.850          O  
ATOM  30230  CB  LEU D 386       3.126   6.399 -50.260  1.00 21.700          C  
ATOM  30231  CG  LEU D 386       3.523   7.393 -49.149  1.00 21.700          C  
ATOM  30232  CD1 LEU D 386       2.954   6.920 -47.832  1.00 21.700          C  
ATOM  30233  CD2 LEU D 386       5.054   7.485 -49.052  1.00 21.700          C  
ATOM  30234  H   LEU D 386       1.775   8.194 -51.464  1.00 18.360          H  
ATOM  30235  HA  LEU D 386       4.460   7.058 -51.844  1.00 18.700          H  
ATOM  30236 1HB  LEU D 386       2.047   6.224 -50.165  1.00 26.040          H  
ATOM  30237 2HB  LEU D 386       3.634   5.452 -50.078  1.00 26.040          H  
ATOM  30238  HG  LEU D 386       3.104   8.360 -49.365  1.00 26.040          H  
ATOM  30239 1HD1 LEU D 386       3.220   7.625 -47.046  1.00 26.040          H  
ATOM  30240 2HD1 LEU D 386       1.867   6.875 -47.920  1.00 26.040          H  
ATOM  30241 3HD1 LEU D 386       3.341   5.934 -47.587  1.00 26.040          H  
ATOM  30242 1HD2 LEU D 386       5.325   8.170 -48.255  1.00 26.040          H  
ATOM  30243 2HD2 LEU D 386       5.461   6.498 -48.827  1.00 26.040          H  
ATOM  30244 3HD2 LEU D 386       5.471   7.843 -49.987  1.00 26.040          H  
ATOM  30245  N   GLY D 387       3.953   4.833 -52.976  1.00 14.970          N  
ATOM  30246  CA  GLY D 387       3.581   3.683 -53.786  1.00 14.830          C  
ATOM  30247  C   GLY D 387       3.015   2.619 -52.864  1.00 15.080          C  
ATOM  30248  O   GLY D 387       3.302   2.632 -51.665  1.00 15.420          O  
ATOM  30249  H   GLY D 387       4.897   4.935 -52.631  1.00 17.960          H  
ATOM  30250 1HA  GLY D 387       2.838   3.971 -54.529  1.00 17.800          H  
ATOM  30251 2HA  GLY D 387       4.453   3.297 -54.314  1.00 17.800          H  
ATOM  30252  N   GLU D 388       2.276   1.663 -53.416  1.00 15.010          N  
ATOM  30253  CA  GLU D 388       1.750   0.589 -52.584  1.00 15.330          C  
ATOM  30254  C   GLU D 388       2.785  -0.505 -52.341  1.00 14.970          C  
ATOM  30255  O   GLU D 388       3.302  -1.116 -53.283  1.00 15.160          O  
ATOM  30256  CB  GLU D 388       0.515  -0.061 -53.239  1.00 21.330          C  
ATOM  30257  CG  GLU D 388      -0.762   0.795 -53.340  1.00 21.330          C  
ATOM  30258  CD  GLU D 388      -1.887   0.056 -54.056  1.00 21.330          C  
ATOM  30259  OE1 GLU D 388      -1.574  -0.863 -54.778  1.00 21.330          O  
ATOM  30260  OE2 GLU D 388      -3.049   0.381 -53.867  1.00 21.330          O  
ATOM  30261  H   GLU D 388       2.066   1.697 -54.403  1.00 18.010          H  
ATOM  30262  HA  GLU D 388       1.464   1.015 -51.622  1.00 18.400          H  
ATOM  30263 1HB  GLU D 388       0.775  -0.393 -54.242  1.00 25.600          H  
ATOM  30264 2HB  GLU D 388       0.248  -0.936 -52.670  1.00 25.600          H  
ATOM  30265 1HG  GLU D 388      -1.100   1.024 -52.335  1.00 25.600          H  
ATOM  30266 2HG  GLU D 388      -0.545   1.736 -53.846  1.00 25.600          H  
ATOM  30267  N   VAL D 389       2.962  -0.879 -51.067  1.00 14.530          N  
ATOM  30268  CA  VAL D 389       3.856  -1.973 -50.652  1.00 14.250          C  
ATOM  30269  C   VAL D 389       3.257  -3.304 -51.073  1.00 14.120          C  
ATOM  30270  O   VAL D 389       3.921  -4.340 -51.048  1.00 14.330          O  
ATOM  30271  CB  VAL D 389       4.095  -1.977 -49.128  1.00 20.060          C  
ATOM  30272  CG1 VAL D 389       2.863  -2.522 -48.385  1.00 20.060          C  
ATOM  30273  CG2 VAL D 389       5.340  -2.800 -48.803  1.00 20.060          C  
ATOM  30274  H   VAL D 389       2.512  -0.316 -50.341  1.00 17.440          H  
ATOM  30275  HA  VAL D 389       4.817  -1.844 -51.152  1.00 17.100          H  
ATOM  30276  HB  VAL D 389       4.248  -0.950 -48.799  1.00 24.070          H  
ATOM  30277 1HG1 VAL D 389       3.047  -2.489 -47.315  1.00 24.070          H  
ATOM  30278 2HG1 VAL D 389       2.008  -1.921 -48.617  1.00 24.070          H  
ATOM  30279 3HG1 VAL D 389       2.668  -3.543 -48.677  1.00 24.070          H  
ATOM  30280 1HG2 VAL D 389       5.517  -2.774 -47.732  1.00 24.070          H  
ATOM  30281 2HG2 VAL D 389       5.213  -3.829 -49.111  1.00 24.070          H  
ATOM  30282 3HG2 VAL D 389       6.199  -2.375 -49.322  1.00 24.070          H  
ATOM  30283  N   HIS D 390       1.991  -3.240 -51.462  1.00 13.920          N  
ATOM  30284  CA  HIS D 390       1.194  -4.363 -51.878  1.00 14.010          C  
ATOM  30285  C   HIS D 390       1.891  -5.005 -53.055  1.00 14.790          C  
ATOM  30286  O   HIS D 390       1.836  -6.220 -53.208  1.00 14.850          O  
ATOM  30287  CB  HIS D 390      -0.193  -3.920 -52.353  1.00 19.580          C  
ATOM  30288  CG  HIS D 390      -1.003  -3.213 -51.339  1.00 19.580          C  
ATOM  30289  ND1 HIS D 390      -2.270  -2.744 -51.602  1.00 19.580          N  
ATOM  30290  CD2 HIS D 390      -0.717  -2.837 -50.093  1.00 19.580          C  
ATOM  30291  CE1 HIS D 390      -2.713  -2.104 -50.544  1.00 19.580          C  
ATOM  30292  NE2 HIS D 390      -1.786  -2.148 -49.622  1.00 19.580          N  
ATOM  30293  H   HIS D 390       1.581  -2.320 -51.452  1.00 16.700          H  
ATOM  30294  HA  HIS D 390       1.097  -5.093 -51.072  1.00 16.810          H  
ATOM  30295 1HB  HIS D 390      -0.100  -3.278 -53.228  1.00 23.490          H  
ATOM  30296 2HB  HIS D 390      -0.756  -4.798 -52.653  1.00 23.490          H  
ATOM  30297  HD1 HIS D 390      -2.938  -3.312 -52.117  1.00 23.490          H  
ATOM  30298  HD2 HIS D 390       0.149  -2.966 -49.473  1.00 23.490          H  
ATOM  30299  HE1 HIS D 390      -3.698  -1.647 -50.549  1.00 23.490          H  
ATOM  30300  N   GLY D 391       2.520  -4.194 -53.924  1.00 15.490          N  
ATOM  30301  CA  GLY D 391       3.209  -4.736 -55.082  1.00 16.370          C  
ATOM  30302  C   GLY D 391       4.315  -5.688 -54.642  1.00 16.880          C  
ATOM  30303  O   GLY D 391       4.364  -6.842 -55.081  1.00 16.830          O  
ATOM  30304  H   GLY D 391       2.552  -3.178 -53.775  1.00 18.590          H  
ATOM  30305 1HA  GLY D 391       2.499  -5.262 -55.719  1.00 19.640          H  
ATOM  30306 2HA  GLY D 391       3.635  -3.921 -55.666  1.00 19.640          H  
ATOM  30307  N   ASP D 392       5.204  -5.198 -53.774  1.00 17.430          N  
ATOM  30308  CA  ASP D 392       6.321  -5.991 -53.279  1.00 17.980          C  
ATOM  30309  C   ASP D 392       5.854  -7.220 -52.516  1.00 17.550          C  
ATOM  30310  O   ASP D 392       6.464  -8.290 -52.624  1.00 17.840          O  
ATOM  30311  CB  ASP D 392       7.198  -5.150 -52.354  1.00 24.950          C  
ATOM  30312  CG  ASP D 392       8.012  -4.068 -53.076  1.00 24.950          C  
ATOM  30313  OD1 ASP D 392       8.113  -4.096 -54.281  1.00 24.950          O  
ATOM  30314  OD2 ASP D 392       8.529  -3.218 -52.396  1.00 24.950          O  
ATOM  30315  H   ASP D 392       5.109  -4.236 -53.476  1.00 20.920          H  
ATOM  30316  HA  ASP D 392       6.914  -6.319 -54.132  1.00 21.580          H  
ATOM  30317 1HB  ASP D 392       6.559  -4.662 -51.609  1.00 29.940          H  
ATOM  30318 2HB  ASP D 392       7.883  -5.801 -51.814  1.00 29.940          H  
ATOM  30319  N   PHE D 393       4.771  -7.084 -51.746  1.00 16.910          N  
ATOM  30320  CA  PHE D 393       4.277  -8.219 -50.987  1.00 16.550          C  
ATOM  30321  C   PHE D 393       3.663  -9.258 -51.913  1.00 16.290          C  
ATOM  30322  O   PHE D 393       3.953 -10.449 -51.799  1.00 16.490          O  
ATOM  30323  CB  PHE D 393       3.242  -7.789 -49.948  1.00 23.310          C  
ATOM  30324  CG  PHE D 393       3.747  -6.994 -48.771  1.00 23.310          C  
ATOM  30325  CD1 PHE D 393       5.104  -6.905 -48.433  1.00 23.310          C  
ATOM  30326  CD2 PHE D 393       2.833  -6.345 -47.962  1.00 23.310          C  
ATOM  30327  CE1 PHE D 393       5.504  -6.190 -47.335  1.00 23.310          C  
ATOM  30328  CE2 PHE D 393       3.246  -5.636 -46.860  1.00 23.310          C  
ATOM  30329  CZ  PHE D 393       4.577  -5.559 -46.549  1.00 23.310          C  
ATOM  30330  H   PHE D 393       4.320  -6.166 -51.660  1.00 20.290          H  
ATOM  30331  HA  PHE D 393       5.113  -8.697 -50.491  1.00 19.860          H  
ATOM  30332 1HB  PHE D 393       2.488  -7.183 -50.449  1.00 27.980          H  
ATOM  30333 2HB  PHE D 393       2.749  -8.673 -49.557  1.00 27.980          H  
ATOM  30334  HD1 PHE D 393       5.863  -7.392 -49.027  1.00 27.980          H  
ATOM  30335  HD2 PHE D 393       1.773  -6.402 -48.203  1.00 27.980          H  
ATOM  30336  HE1 PHE D 393       6.563  -6.127 -47.088  1.00 27.980          H  
ATOM  30337  HE2 PHE D 393       2.523  -5.132 -46.231  1.00 27.980          H  
ATOM  30338  HZ  PHE D 393       4.899  -4.994 -45.677  1.00 27.980          H  
ATOM  30339  N   LEU D 394       2.886  -8.812 -52.898  1.00 15.930          N  
ATOM  30340  CA  LEU D 394       2.245  -9.696 -53.854  1.00 15.770          C  
ATOM  30341  C   LEU D 394       3.295 -10.537 -54.576  1.00 16.530          C  
ATOM  30342  O   LEU D 394       3.086 -11.728 -54.822  1.00 16.690          O  
ATOM  30343  CB  LEU D 394       1.448  -8.846 -54.866  1.00 22.140          C  
ATOM  30344  CG  LEU D 394       0.647  -9.554 -55.988  1.00 22.140          C  
ATOM  30345  CD1 LEU D 394      -0.430 -10.439 -55.390  1.00 22.140          C  
ATOM  30346  CD2 LEU D 394       0.037  -8.483 -56.890  1.00 22.140          C  
ATOM  30347  H   LEU D 394       2.681  -7.816 -52.977  1.00 19.120          H  
ATOM  30348  HA  LEU D 394       1.579 -10.354 -53.312  1.00 18.920          H  
ATOM  30349 1HB  LEU D 394       0.741  -8.240 -54.303  1.00 26.570          H  
ATOM  30350 2HB  LEU D 394       2.148  -8.166 -55.348  1.00 26.570          H  
ATOM  30351  HG  LEU D 394       1.314 -10.187 -56.578  1.00 26.570          H  
ATOM  30352 1HD1 LEU D 394      -0.988 -10.926 -56.189  1.00 26.570          H  
ATOM  30353 2HD1 LEU D 394       0.035 -11.194 -54.777  1.00 26.570          H  
ATOM  30354 3HD1 LEU D 394      -1.113  -9.837 -54.793  1.00 26.570          H  
ATOM  30355 1HD2 LEU D 394      -0.527  -8.956 -57.695  1.00 26.570          H  
ATOM  30356 2HD2 LEU D 394      -0.620  -7.850 -56.312  1.00 26.570          H  
ATOM  30357 3HD2 LEU D 394       0.836  -7.876 -57.315  1.00 26.570          H  
ATOM  30358  N   GLN D 395       4.420  -9.906 -54.927  1.00 17.110          N  
ATOM  30359  CA  GLN D 395       5.502 -10.584 -55.618  1.00 17.910          C  
ATOM  30360  C   GLN D 395       6.455 -11.435 -54.756  1.00 18.370          C  
ATOM  30361  O   GLN D 395       6.881 -12.503 -55.218  1.00 18.890          O  
ATOM  30362  CB  GLN D 395       6.333  -9.545 -56.374  1.00 24.750          C  
ATOM  30363  CG  GLN D 395       5.612  -8.902 -57.531  1.00 24.750          C  
ATOM  30364  CD  GLN D 395       5.288  -9.906 -58.597  1.00 24.750          C  
ATOM  30365  OE1 GLN D 395       6.152 -10.691 -58.999  1.00 24.750          O  
ATOM  30366  NE2 GLN D 395       4.051  -9.900 -59.060  1.00 24.750          N  
ATOM  30367  H   GLN D 395       4.490  -8.901 -54.739  1.00 20.530          H  
ATOM  30368  HA  GLN D 395       5.049 -11.258 -56.342  1.00 21.490          H  
ATOM  30369 1HB  GLN D 395       6.618  -8.748 -55.680  1.00 29.700          H  
ATOM  30370 2HB  GLN D 395       7.242  -9.995 -56.744  1.00 29.700          H  
ATOM  30371 1HG  GLN D 395       4.676  -8.474 -57.167  1.00 29.700          H  
ATOM  30372 2HG  GLN D 395       6.240  -8.123 -57.960  1.00 29.700          H  
ATOM  30373 1HE2 GLN D 395       3.774 -10.550 -59.770  1.00 29.700          H  
ATOM  30374 2HE2 GLN D 395       3.390  -9.244 -58.692  1.00 29.700          H  
ATOM  30375  N   ARG D 396       6.808 -11.000 -53.530  1.00 18.220          N  
ATOM  30376  CA  ARG D 396       7.811 -11.752 -52.765  1.00 18.600          C  
ATOM  30377  C   ARG D 396       7.516 -12.159 -51.302  1.00 18.310          C  
ATOM  30378  O   ARG D 396       8.366 -12.813 -50.692  1.00 18.840          O  
ATOM  30379  CB  ARG D 396       9.114 -10.956 -52.762  1.00 25.890          C  
ATOM  30380  CG  ARG D 396       9.784 -10.759 -54.148  1.00 25.890          C  
ATOM  30381  CD  ARG D 396      10.323 -12.021 -54.738  1.00 25.890          C  
ATOM  30382  NE  ARG D 396      10.933 -11.782 -56.038  1.00 25.890          N  
ATOM  30383  CZ  ARG D 396      10.286 -11.817 -57.235  1.00 25.890          C  
ATOM  30384  NH1 ARG D 396       8.988 -12.085 -57.324  1.00 25.890          N  
ATOM  30385  NH2 ARG D 396      10.975 -11.575 -58.343  1.00 25.890          N  
ATOM  30386  H   ARG D 396       6.465 -10.104 -53.170  1.00 21.860          H  
ATOM  30387  HA  ARG D 396       7.978 -12.682 -53.295  1.00 22.320          H  
ATOM  30388 1HB  ARG D 396       8.920  -9.965 -52.348  1.00 31.070          H  
ATOM  30389 2HB  ARG D 396       9.838 -11.445 -52.113  1.00 31.070          H  
ATOM  30390 1HG  ARG D 396       9.071 -10.334 -54.844  1.00 31.070          H  
ATOM  30391 2HG  ARG D 396      10.617 -10.069 -54.036  1.00 31.070          H  
ATOM  30392 1HD  ARG D 396      11.090 -12.421 -54.074  1.00 31.070          H  
ATOM  30393 2HD  ARG D 396       9.546 -12.760 -54.862  1.00 31.070          H  
ATOM  30394  HE  ARG D 396      11.923 -11.572 -56.049  1.00 31.070          H  
ATOM  30395 1HH1 ARG D 396       8.405 -12.279 -56.493  1.00 31.070          H  
ATOM  30396 2HH1 ARG D 396       8.536 -12.098 -58.232  1.00 31.070          H  
ATOM  30397 1HH2 ARG D 396      11.964 -11.369 -58.291  1.00 31.070          H  
ATOM  30398 2HH2 ARG D 396      10.512 -11.594 -59.241  1.00 31.070          H  
ATOM  30399  N   LEU D 397       6.390 -11.762 -50.705  1.00 17.480          N  
ATOM  30400  CA  LEU D 397       6.141 -12.116 -49.305  1.00 17.120          C  
ATOM  30401  C   LEU D 397       5.180 -13.294 -49.242  1.00 16.830          C  
ATOM  30402  O   LEU D 397       4.124 -13.276 -49.871  1.00 16.990          O  
ATOM  30403  CB  LEU D 397       5.579 -10.909 -48.519  1.00 24.110          C  
ATOM  30404  CG  LEU D 397       5.194 -11.138 -47.004  1.00 24.110          C  
ATOM  30405  CD1 LEU D 397       6.434 -11.435 -46.182  1.00 24.110          C  
ATOM  30406  CD2 LEU D 397       4.482  -9.879 -46.462  1.00 24.110          C  
ATOM  30407  H   LEU D 397       5.667 -11.243 -51.208  1.00 20.980          H  
ATOM  30408  HA  LEU D 397       7.082 -12.417 -48.853  1.00 20.540          H  
ATOM  30409 1HB  LEU D 397       6.314 -10.109 -48.553  1.00 28.930          H  
ATOM  30410 2HB  LEU D 397       4.692 -10.566 -49.034  1.00 28.930          H  
ATOM  30411  HG  LEU D 397       4.529 -11.997 -46.922  1.00 28.930          H  
ATOM  30412 1HD1 LEU D 397       6.144 -11.595 -45.143  1.00 28.930          H  
ATOM  30413 2HD1 LEU D 397       6.927 -12.328 -46.548  1.00 28.930          H  
ATOM  30414 3HD1 LEU D 397       7.121 -10.593 -46.241  1.00 28.930          H  
ATOM  30415 1HD2 LEU D 397       4.204 -10.042 -45.421  1.00 28.930          H  
ATOM  30416 2HD2 LEU D 397       5.154  -9.032 -46.525  1.00 28.930          H  
ATOM  30417 3HD2 LEU D 397       3.590  -9.670 -47.041  1.00 28.930          H  
ATOM  30418  N   LEU D 398       5.536 -14.333 -48.501  1.00 16.450          N  
ATOM  30419  CA  LEU D 398       4.644 -15.473 -48.414  1.00 16.130          C  
ATOM  30420  C   LEU D 398       3.794 -15.369 -47.154  1.00 16.570          C  
ATOM  30421  O   LEU D 398       4.275 -14.858 -46.143  1.00 16.830          O  
ATOM  30422  CB  LEU D 398       5.467 -16.766 -48.389  1.00 22.710          C  
ATOM  30423  CG  LEU D 398       6.389 -17.015 -49.616  1.00 22.710          C  
ATOM  30424  CD1 LEU D 398       7.181 -18.288 -49.375  1.00 22.710          C  
ATOM  30425  CD2 LEU D 398       5.559 -17.128 -50.904  1.00 22.710          C  
ATOM  30426  H   LEU D 398       6.418 -14.322 -48.007  1.00 19.740          H  
ATOM  30427  HA  LEU D 398       4.005 -15.454 -49.283  1.00 19.360          H  
ATOM  30428 1HB  LEU D 398       6.104 -16.746 -47.503  1.00 27.250          H  
ATOM  30429 2HB  LEU D 398       4.796 -17.614 -48.293  1.00 27.250          H  
ATOM  30430  HG  LEU D 398       7.096 -16.189 -49.717  1.00 27.250          H  
ATOM  30431 1HD1 LEU D 398       7.845 -18.469 -50.220  1.00 27.250          H  
ATOM  30432 2HD1 LEU D 398       7.774 -18.183 -48.466  1.00 27.250          H  
ATOM  30433 3HD1 LEU D 398       6.497 -19.130 -49.266  1.00 27.250          H  
ATOM  30434 1HD2 LEU D 398       6.229 -17.309 -51.744  1.00 27.250          H  
ATOM  30435 2HD2 LEU D 398       4.856 -17.957 -50.817  1.00 27.250          H  
ATOM  30436 3HD2 LEU D 398       5.012 -16.208 -51.088  1.00 27.250          H  
ATOM  30437  N   PRO D 399       2.525 -15.810 -47.185  1.00 16.780          N  
ATOM  30438  CA  PRO D 399       1.639 -15.844 -46.045  1.00 17.290          C  
ATOM  30439  C   PRO D 399       2.119 -16.836 -45.012  1.00 17.350          C  
ATOM  30440  O   PRO D 399       2.534 -17.933 -45.379  1.00 17.220          O  
ATOM  30441  CB  PRO D 399       0.319 -16.324 -46.680  1.00 25.930          C  
ATOM  30442  CG  PRO D 399       0.717 -17.054 -47.930  1.00 25.930          C  
ATOM  30443  CD  PRO D 399       1.939 -16.344 -48.432  1.00 25.930          C  
ATOM  30444  HA  PRO D 399       1.566 -14.842 -45.611  1.00 20.750          H  
ATOM  30445 1HB  PRO D 399      -0.191 -17.003 -45.986  1.00 31.120          H  
ATOM  30446 2HB  PRO D 399      -0.352 -15.499 -46.892  1.00 31.120          H  
ATOM  30447 1HG  PRO D 399       0.921 -18.113 -47.693  1.00 31.120          H  
ATOM  30448 2HG  PRO D 399      -0.113 -17.044 -48.655  1.00 31.120          H  
ATOM  30449 1HD  PRO D 399       2.584 -17.093 -48.904  1.00 31.120          H  
ATOM  30450 2HD  PRO D 399       1.666 -15.525 -49.118  1.00 31.120          H  
ATOM  30451  N   ALA D 400       1.998 -16.489 -43.733  1.00 17.660          N  
ATOM  30452  CA  ALA D 400       2.289 -17.431 -42.663  1.00 17.880          C  
ATOM  30453  C   ALA D 400       1.292 -18.572 -42.666  1.00 16.970          C  
ATOM  30454  O   ALA D 400       1.646 -19.740 -42.484  1.00 16.790          O  
ATOM  30455  CB  ALA D 400       2.249 -16.768 -41.306  1.00 24.940          C  
ATOM  30456  H   ALA D 400       1.716 -15.551 -43.493  1.00 21.190          H  
ATOM  30457  HA  ALA D 400       3.283 -17.840 -42.837  1.00 21.460          H  
ATOM  30458 1HB  ALA D 400       2.484 -17.520 -40.589  1.00 29.930          H  
ATOM  30459 2HB  ALA D 400       2.967 -15.962 -41.261  1.00 29.930          H  
ATOM  30460 3HB  ALA D 400       1.269 -16.379 -41.098  1.00 29.930          H  
ATOM  30461  N   GLY D 401       0.013 -18.204 -42.831  1.00 16.480          N  
ATOM  30462  CA  GLY D 401      -1.076 -19.157 -42.755  1.00 15.690          C  
ATOM  30463  C   GLY D 401      -1.258 -19.486 -41.285  1.00 15.000          C  
ATOM  30464  O   GLY D 401      -1.594 -20.617 -40.918  1.00 14.870          O  
ATOM  30465  H   GLY D 401      -0.211 -17.218 -42.945  1.00 19.780          H  
ATOM  30466 1HA  GLY D 401      -1.986 -18.713 -43.161  1.00 18.830          H  
ATOM  30467 2HA  GLY D 401      -0.842 -20.053 -43.328  1.00 18.830          H  
ATOM  30468  N   ALA D 402      -0.936 -18.502 -40.444  1.00 14.650          N  
ATOM  30469  CA  ALA D 402      -0.975 -18.630 -39.000  1.00 14.100          C  
ATOM  30470  C   ALA D 402      -1.088 -17.269 -38.345  1.00 14.030          C  
ATOM  30471  O   ALA D 402      -0.633 -16.255 -38.889  1.00 13.480          O  
ATOM  30472  CB  ALA D 402       0.278 -19.325 -38.504  1.00 19.960          C  
ATOM  30473  H   ALA D 402      -0.728 -17.588 -40.855  1.00 17.580          H  
ATOM  30474  HA  ALA D 402      -1.852 -19.215 -38.725  1.00 16.920          H  
ATOM  30475 1HB  ALA D 402       0.239 -19.420 -37.419  1.00 23.950          H  
ATOM  30476 2HB  ALA D 402       0.353 -20.302 -38.948  1.00 23.950          H  
ATOM  30477 3HB  ALA D 402       1.140 -18.736 -38.779  1.00 23.950          H  
ATOM  30478  N   GLY D 403      -1.627 -17.244 -37.137  1.00 14.760          N  
ATOM  30479  CA  GLY D 403      -1.668 -15.999 -36.396  1.00 14.950          C  
ATOM  30480  C   GLY D 403      -2.463 -14.950 -37.155  1.00 15.120          C  
ATOM  30481  O   GLY D 403      -3.634 -15.153 -37.473  1.00 15.020          O  
ATOM  30482  H   GLY D 403      -2.003 -18.088 -36.730  1.00 17.710          H  
ATOM  30483 1HA  GLY D 403      -2.119 -16.171 -35.418  1.00 17.940          H  
ATOM  30484 2HA  GLY D 403      -0.651 -15.646 -36.223  1.00 17.940          H  
ATOM  30485  N   SER D 404      -1.823 -13.808 -37.392  1.00 15.500          N  
ATOM  30486  CA  SER D 404      -2.408 -12.665 -38.080  1.00 15.790          C  
ATOM  30487  C   SER D 404      -1.945 -12.497 -39.529  1.00 15.380          C  
ATOM  30488  O   SER D 404      -2.253 -11.475 -40.153  1.00 15.730          O  
ATOM  30489  CB  SER D 404      -2.073 -11.401 -37.314  1.00 21.990          C  
ATOM  30490  OG  SER D 404      -0.678 -11.194 -37.276  1.00 21.990          O  
ATOM  30491  H   SER D 404      -0.863 -13.728 -37.096  1.00 18.600          H  
ATOM  30492  HA  SER D 404      -3.491 -12.794 -38.088  1.00 18.950          H  
ATOM  30493 1HB  SER D 404      -2.556 -10.550 -37.793  1.00 26.390          H  
ATOM  30494 2HB  SER D 404      -2.465 -11.473 -36.303  1.00 26.390          H  
ATOM  30495  HG  SER D 404      -0.550 -10.343 -36.845  1.00 26.390          H  
ATOM  30496  N   VAL D 405      -1.173 -13.455 -40.063  1.00 14.770          N  
ATOM  30497  CA  VAL D 405      -0.652 -13.286 -41.423  1.00 14.500          C  
ATOM  30498  C   VAL D 405      -1.044 -14.453 -42.349  1.00 14.300          C  
ATOM  30499  O   VAL D 405      -0.803 -15.634 -42.059  1.00 13.850          O  
ATOM  30500  CB  VAL D 405       0.888 -13.114 -41.400  1.00 20.410          C  
ATOM  30501  CG1 VAL D 405       1.427 -12.913 -42.839  1.00 20.410          C  
ATOM  30502  CG2 VAL D 405       1.264 -11.933 -40.517  1.00 20.410          C  
ATOM  30503  H   VAL D 405      -0.981 -14.313 -39.531  1.00 17.720          H  
ATOM  30504  HA  VAL D 405      -1.078 -12.373 -41.844  1.00 17.400          H  
ATOM  30505  HB  VAL D 405       1.336 -14.010 -40.999  1.00 24.490          H  
ATOM  30506 1HG1 VAL D 405       2.512 -12.807 -42.805  1.00 24.490          H  
ATOM  30507 2HG1 VAL D 405       1.174 -13.744 -43.463  1.00 24.490          H  
ATOM  30508 3HG1 VAL D 405       0.988 -12.003 -43.263  1.00 24.490          H  
ATOM  30509 1HG2 VAL D 405       2.346 -11.821 -40.498  1.00 24.490          H  
ATOM  30510 2HG2 VAL D 405       0.810 -11.044 -40.920  1.00 24.490          H  
ATOM  30511 3HG2 VAL D 405       0.905 -12.094 -39.504  1.00 24.490          H  
ATOM  30512  N   GLY D 406      -1.634 -14.098 -43.478  1.00 14.750          N  
ATOM  30513  CA  GLY D 406      -2.112 -15.039 -44.477  1.00 14.710          C  
ATOM  30514  C   GLY D 406      -3.526 -15.512 -44.147  1.00 14.460          C  
ATOM  30515  O   GLY D 406      -4.013 -15.254 -43.044  1.00 14.140          O  
ATOM  30516  H   GLY D 406      -1.721 -13.097 -43.660  1.00 17.700          H  
ATOM  30517 1HA  GLY D 406      -2.092 -14.557 -45.452  1.00 17.650          H  
ATOM  30518 2HA  GLY D 406      -1.446 -15.891 -44.503  1.00 17.650          H  
ATOM  30519  N   PRO D 407      -4.220 -16.162 -45.097  1.00 14.700          N  
ATOM  30520  CA  PRO D 407      -5.534 -16.741 -44.931  1.00 14.530          C  
ATOM  30521  C   PRO D 407      -5.355 -17.898 -43.979  1.00 13.820          C  
ATOM  30522  O   PRO D 407      -4.310 -18.545 -44.015  1.00 13.910          O  
ATOM  30523  CB  PRO D 407      -5.893 -17.191 -46.349  1.00 21.790          C  
ATOM  30524  CG  PRO D 407      -4.561 -17.404 -47.031  1.00 21.790          C  
ATOM  30525  CD  PRO D 407      -3.640 -16.363 -46.428  1.00 21.790          C  
ATOM  30526  HA  PRO D 407      -6.234 -15.986 -44.538  1.00 17.440          H  
ATOM  30527 1HB  PRO D 407      -6.486 -18.112 -46.307  1.00 26.150          H  
ATOM  30528 2HB  PRO D 407      -6.516 -16.417 -46.838  1.00 26.150          H  
ATOM  30529 1HG  PRO D 407      -4.207 -18.434 -46.854  1.00 26.150          H  
ATOM  30530 2HG  PRO D 407      -4.671 -17.286 -48.117  1.00 26.150          H  
ATOM  30531 1HD  PRO D 407      -2.631 -16.771 -46.369  1.00 26.150          H  
ATOM  30532 2HD  PRO D 407      -3.692 -15.432 -47.010  1.00 26.150          H  
ATOM  30533  N   LEU D 408      -6.352 -18.200 -43.175  1.00 13.220          N  
ATOM  30534  CA  LEU D 408      -6.239 -19.315 -42.248  1.00 12.630          C  
ATOM  30535  C   LEU D 408      -7.110 -20.489 -42.665  1.00 11.780          C  
ATOM  30536  O   LEU D 408      -8.053 -20.331 -43.442  1.00 11.230          O  
ATOM  30537  CB  LEU D 408      -6.602 -18.853 -40.845  1.00 17.920          C  
ATOM  30538  CG  LEU D 408      -5.808 -17.617 -40.293  1.00 17.920          C  
ATOM  30539  CD1 LEU D 408      -6.342 -17.293 -38.907  1.00 17.920          C  
ATOM  30540  CD2 LEU D 408      -4.290 -17.883 -40.264  1.00 17.920          C  
ATOM  30541  H   LEU D 408      -7.199 -17.641 -43.191  1.00 15.860          H  
ATOM  30542  HA  LEU D 408      -5.210 -19.668 -42.247  1.00 15.160          H  
ATOM  30543 1HB  LEU D 408      -7.643 -18.592 -40.858  1.00 21.500          H  
ATOM  30544 2HB  LEU D 408      -6.463 -19.684 -40.155  1.00 21.500          H  
ATOM  30545  HG  LEU D 408      -5.991 -16.753 -40.933  1.00 21.500          H  
ATOM  30546 1HD1 LEU D 408      -5.819 -16.413 -38.513  1.00 21.500          H  
ATOM  30547 2HD1 LEU D 408      -7.409 -17.080 -38.962  1.00 21.500          H  
ATOM  30548 3HD1 LEU D 408      -6.178 -18.136 -38.238  1.00 21.500          H  
ATOM  30549 1HD2 LEU D 408      -3.777 -16.998 -39.875  1.00 21.500          H  
ATOM  30550 2HD2 LEU D 408      -4.079 -18.734 -39.627  1.00 21.500          H  
ATOM  30551 3HD2 LEU D 408      -3.926 -18.081 -41.268  1.00 21.500          H  
ATOM  30552  N   GLY D 409      -6.814 -21.664 -42.130  1.00 11.770          N  
ATOM  30553  CA  GLY D 409      -7.615 -22.848 -42.408  1.00 11.120          C  
ATOM  30554  C   GLY D 409      -7.142 -24.004 -41.551  1.00 11.870          C  
ATOM  30555  O   GLY D 409      -6.228 -23.846 -40.739  1.00 11.900          O  
ATOM  30556  H   GLY D 409      -6.018 -21.742 -41.510  1.00 14.120          H  
ATOM  30557 1HA  GLY D 409      -8.667 -22.640 -42.214  1.00 13.340          H  
ATOM  30558 2HA  GLY D 409      -7.525 -23.109 -43.462  1.00 13.340          H  
ATOM  30559  N   ARG D 410      -7.782 -25.159 -41.703  1.00 12.620          N  
ATOM  30560  CA  ARG D 410      -7.416 -26.311 -40.895  1.00 13.500          C  
ATOM  30561  C   ARG D 410      -6.328 -27.162 -41.548  1.00 13.680          C  
ATOM  30562  O   ARG D 410      -6.524 -27.744 -42.614  1.00 13.580          O  
ATOM  30563  CB  ARG D 410      -8.631 -27.178 -40.597  1.00 18.550          C  
ATOM  30564  CG  ARG D 410      -9.730 -26.515 -39.741  1.00 18.550          C  
ATOM  30565  CD  ARG D 410     -10.909 -27.444 -39.478  1.00 18.550          C  
ATOM  30566  NE  ARG D 410     -11.661 -27.786 -40.712  1.00 18.550          N  
ATOM  30567  CZ  ARG D 410     -12.607 -28.771 -40.828  1.00 18.550          C  
ATOM  30568  NH1 ARG D 410     -12.935 -29.524 -39.797  1.00 18.550          N  
ATOM  30569  NH2 ARG D 410     -13.192 -28.977 -41.997  1.00 18.550          N  
ATOM  30570  H   ARG D 410      -8.517 -25.233 -42.392  1.00 15.140          H  
ATOM  30571  HA  ARG D 410      -7.036 -25.947 -39.943  1.00 16.200          H  
ATOM  30572 1HB  ARG D 410      -9.079 -27.493 -41.532  1.00 22.260          H  
ATOM  30573 2HB  ARG D 410      -8.302 -28.069 -40.067  1.00 22.260          H  
ATOM  30574 1HG  ARG D 410      -9.306 -26.224 -38.780  1.00 22.260          H  
ATOM  30575 2HG  ARG D 410     -10.104 -25.628 -40.253  1.00 22.260          H  
ATOM  30576 1HD  ARG D 410     -10.538 -28.365 -39.028  1.00 22.260          H  
ATOM  30577 2HD  ARG D 410     -11.595 -26.958 -38.784  1.00 22.260          H  
ATOM  30578  HE  ARG D 410     -11.456 -27.244 -41.541  1.00 22.260          H  
ATOM  30579 1HH1 ARG D 410     -12.495 -29.383 -38.907  1.00 22.260          H  
ATOM  30580 2HH1 ARG D 410     -13.665 -30.262 -39.883  1.00 22.260          H  
ATOM  30581 1HH2 ARG D 410     -12.946 -28.409 -42.795  1.00 22.260          H  
ATOM  30582 2HH2 ARG D 410     -13.871 -29.723 -42.097  1.00 22.260          H  
ATOM  30583  N   ARG D 411      -5.184 -27.222 -40.886  1.00 14.050          N  
ATOM  30584  CA  ARG D 411      -4.022 -27.972 -41.322  1.00 14.490          C  
ATOM  30585  C   ARG D 411      -4.273 -29.408 -40.911  1.00 14.000          C  
ATOM  30586  O   ARG D 411      -5.163 -29.650 -40.102  1.00 13.980          O  
ATOM  30587  CB  ARG D 411      -2.758 -27.456 -40.655  1.00 20.110          C  
ATOM  30588  CG  ARG D 411      -2.388 -26.025 -40.993  1.00 20.110          C  
ATOM  30589  CD  ARG D 411      -1.089 -25.642 -40.380  1.00 20.110          C  
ATOM  30590  NE  ARG D 411      -0.772 -24.240 -40.611  1.00 20.110          N  
ATOM  30591  CZ  ARG D 411       0.438 -23.665 -40.418  1.00 20.110          C  
ATOM  30592  NH1 ARG D 411       1.476 -24.375 -40.010  1.00 20.110          N  
ATOM  30593  NH2 ARG D 411       0.569 -22.382 -40.648  1.00 20.110          N  
ATOM  30594  H   ARG D 411      -5.122 -26.690 -40.031  1.00 16.860          H  
ATOM  30595  HA  ARG D 411      -3.925 -27.909 -42.408  1.00 17.390          H  
ATOM  30596 1HB  ARG D 411      -2.875 -27.516 -39.575  1.00 24.130          H  
ATOM  30597 2HB  ARG D 411      -1.916 -28.090 -40.925  1.00 24.130          H  
ATOM  30598 1HG  ARG D 411      -2.305 -25.918 -42.074  1.00 24.130          H  
ATOM  30599 2HG  ARG D 411      -3.160 -25.346 -40.622  1.00 24.130          H  
ATOM  30600 1HD  ARG D 411      -1.134 -25.810 -39.304  1.00 24.130          H  
ATOM  30601 2HD  ARG D 411      -0.299 -26.252 -40.816  1.00 24.130          H  
ATOM  30602  HE  ARG D 411      -1.528 -23.635 -40.925  1.00 24.130          H  
ATOM  30603 1HH1 ARG D 411       1.383 -25.364 -39.832  1.00 24.130          H  
ATOM  30604 2HH1 ARG D 411       2.369 -23.923 -39.875  1.00 24.130          H  
ATOM  30605 1HH2 ARG D 411      -0.249 -21.830 -40.938  1.00 24.130          H  
ATOM  30606 2HH2 ARG D 411       1.457 -21.921 -40.524  1.00 24.130          H  
ATOM  30607  N   LEU D 412      -3.495 -30.374 -41.390  1.00 13.780          N  
ATOM  30608  CA  LEU D 412      -3.766 -31.757 -40.979  1.00 13.450          C  
ATOM  30609  C   LEU D 412      -3.937 -31.926 -39.465  1.00 13.660          C  
ATOM  30610  O   LEU D 412      -4.883 -32.586 -39.013  1.00 13.230          O  
ATOM  30611  CB  LEU D 412      -2.652 -32.681 -41.478  1.00 18.960          C  
ATOM  30612  CG  LEU D 412      -2.759 -34.186 -41.098  1.00 18.960          C  
ATOM  30613  CD1 LEU D 412      -4.039 -34.802 -41.694  1.00 18.960          C  
ATOM  30614  CD2 LEU D 412      -1.514 -34.899 -41.622  1.00 18.960          C  
ATOM  30615  H   LEU D 412      -2.759 -30.167 -42.050  1.00 16.540          H  
ATOM  30616  HA  LEU D 412      -4.690 -32.052 -41.449  1.00 16.140          H  
ATOM  30617 1HB  LEU D 412      -2.622 -32.620 -42.564  1.00 22.750          H  
ATOM  30618 2HB  LEU D 412      -1.703 -32.313 -41.091  1.00 22.750          H  
ATOM  30619  HG  LEU D 412      -2.805 -34.298 -40.015  1.00 22.750          H  
ATOM  30620 1HD1 LEU D 412      -4.090 -35.853 -41.427  1.00 22.750          H  
ATOM  30621 2HD1 LEU D 412      -4.920 -34.299 -41.301  1.00 22.750          H  
ATOM  30622 3HD1 LEU D 412      -4.019 -34.707 -42.779  1.00 22.750          H  
ATOM  30623 1HD2 LEU D 412      -1.555 -35.951 -41.366  1.00 22.750          H  
ATOM  30624 2HD2 LEU D 412      -1.461 -34.796 -42.707  1.00 22.750          H  
ATOM  30625 3HD2 LEU D 412      -0.626 -34.454 -41.173  1.00 22.750          H  
ATOM  30626  N   SER D 413      -3.039 -31.332 -38.678  1.00 14.410          N  
ATOM  30627  CA  SER D 413      -3.121 -31.441 -37.231  1.00 14.720          C  
ATOM  30628  C   SER D 413      -4.343 -30.742 -36.632  1.00 13.820          C  
ATOM  30629  O   SER D 413      -4.794 -31.104 -35.542  1.00 13.880          O  
ATOM  30630  CB  SER D 413      -1.863 -30.875 -36.601  1.00 20.480          C  
ATOM  30631  OG  SER D 413      -1.761 -29.491 -36.820  1.00 20.480          O  
ATOM  30632  H   SER D 413      -2.277 -30.811 -39.083  1.00 17.290          H  
ATOM  30633  HA  SER D 413      -3.184 -32.500 -36.979  1.00 17.660          H  
ATOM  30634 1HB  SER D 413      -1.877 -31.074 -35.527  1.00 24.580          H  
ATOM  30635 2HB  SER D 413      -0.991 -31.378 -37.014  1.00 24.580          H  
ATOM  30636  HG  SER D 413      -0.997 -29.201 -36.307  1.00 24.580          H  
ATOM  30637  N   LEU D 414      -4.927 -29.784 -37.349  1.00 13.070          N  
ATOM  30638  CA  LEU D 414      -6.063 -29.065 -36.813  1.00 12.230          C  
ATOM  30639  C   LEU D 414      -7.317 -29.805 -37.210  1.00 11.590          C  
ATOM  30640  O   LEU D 414      -8.302 -29.799 -36.469  1.00 11.170          O  
ATOM  30641  CB  LEU D 414      -6.083 -27.625 -37.320  1.00 17.460          C  
ATOM  30642  CG  LEU D 414      -4.825 -26.742 -36.947  1.00 17.460          C  
ATOM  30643  CD1 LEU D 414      -4.977 -25.354 -37.586  1.00 17.460          C  
ATOM  30644  CD2 LEU D 414      -4.666 -26.634 -35.424  1.00 17.460          C  
ATOM  30645  H   LEU D 414      -4.590 -29.566 -38.279  1.00 15.680          H  
ATOM  30646  HA  LEU D 414      -6.011 -29.066 -35.731  1.00 14.680          H  
ATOM  30647 1HB  LEU D 414      -6.154 -27.669 -38.388  1.00 20.950          H  
ATOM  30648 2HB  LEU D 414      -6.973 -27.129 -36.936  1.00 20.950          H  
ATOM  30649  HG  LEU D 414      -3.928 -27.203 -37.357  1.00 20.950          H  
ATOM  30650 1HD1 LEU D 414      -4.101 -24.750 -37.344  1.00 20.950          H  
ATOM  30651 2HD1 LEU D 414      -5.061 -25.426 -38.655  1.00 20.950          H  
ATOM  30652 3HD1 LEU D 414      -5.868 -24.865 -37.193  1.00 20.950          H  
ATOM  30653 1HD2 LEU D 414      -3.792 -26.023 -35.197  1.00 20.950          H  
ATOM  30654 2HD2 LEU D 414      -5.553 -26.171 -34.990  1.00 20.950          H  
ATOM  30655 3HD2 LEU D 414      -4.522 -27.615 -34.998  1.00 20.950          H  
ATOM  30656  N   LEU D 415      -7.280 -30.472 -38.367  1.00 11.670          N  
ATOM  30657  CA  LEU D 415      -8.416 -31.263 -38.802  1.00 11.340          C  
ATOM  30658  C   LEU D 415      -8.596 -32.372 -37.786  1.00 12.130          C  
ATOM  30659  O   LEU D 415      -9.712 -32.679 -37.377  1.00 12.220          O  
ATOM  30660  CB  LEU D 415      -8.159 -31.890 -40.187  1.00 16.010          C  
ATOM  30661  CG  LEU D 415      -8.109 -30.936 -41.399  1.00 16.010          C  
ATOM  30662  CD1 LEU D 415      -7.603 -31.680 -42.615  1.00 16.010          C  
ATOM  30663  CD2 LEU D 415      -9.491 -30.406 -41.679  1.00 16.010          C  
ATOM  30664  H   LEU D 415      -6.447 -30.392 -38.954  1.00 14.000          H  
ATOM  30665  HA  LEU D 415      -9.310 -30.648 -38.804  1.00 13.610          H  
ATOM  30666 1HB  LEU D 415      -7.204 -32.409 -40.150  1.00 19.210          H  
ATOM  30667 2HB  LEU D 415      -8.936 -32.627 -40.376  1.00 19.210          H  
ATOM  30668  HG  LEU D 415      -7.429 -30.113 -41.188  1.00 19.210          H  
ATOM  30669 1HD1 LEU D 415      -7.567 -30.995 -43.463  1.00 19.210          H  
ATOM  30670 2HD1 LEU D 415      -6.621 -32.063 -42.432  1.00 19.210          H  
ATOM  30671 3HD1 LEU D 415      -8.269 -32.506 -42.844  1.00 19.210          H  
ATOM  30672 1HD2 LEU D 415      -9.451 -29.733 -42.535  1.00 19.210          H  
ATOM  30673 2HD2 LEU D 415     -10.167 -31.231 -41.898  1.00 19.210          H  
ATOM  30674 3HD2 LEU D 415      -9.848 -29.877 -40.828  1.00 19.210          H  
ATOM  30675  N   ARG D 416      -7.478 -32.950 -37.340  1.00 12.880          N  
ATOM  30676  CA  ARG D 416      -7.517 -34.008 -36.348  1.00 13.800          C  
ATOM  30677  C   ARG D 416      -8.030 -33.507 -34.992  1.00 13.740          C  
ATOM  30678  O   ARG D 416      -8.898 -34.155 -34.386  1.00 13.650          O  
ATOM  30679  CB  ARG D 416      -6.138 -34.632 -36.222  1.00 18.950          C  
ATOM  30680  CG  ARG D 416      -5.737 -35.478 -37.441  1.00 18.950          C  
ATOM  30681  CD  ARG D 416      -4.346 -35.974 -37.369  1.00 18.950          C  
ATOM  30682  NE  ARG D 416      -4.032 -36.824 -38.508  1.00 18.950          N  
ATOM  30683  CZ  ARG D 416      -2.808 -37.297 -38.819  1.00 18.950          C  
ATOM  30684  NH1 ARG D 416      -1.762 -36.988 -38.080  1.00 18.950          N  
ATOM  30685  NH2 ARG D 416      -2.664 -38.080 -39.877  1.00 18.950          N  
ATOM  30686  H   ARG D 416      -6.585 -32.663 -37.753  1.00 15.460          H  
ATOM  30687  HA  ARG D 416      -8.199 -34.778 -36.705  1.00 16.560          H  
ATOM  30688 1HB  ARG D 416      -5.394 -33.841 -36.109  1.00 22.740          H  
ATOM  30689 2HB  ARG D 416      -6.093 -35.260 -35.335  1.00 22.740          H  
ATOM  30690 1HG  ARG D 416      -6.399 -36.338 -37.516  1.00 22.740          H  
ATOM  30691 2HG  ARG D 416      -5.830 -34.876 -38.346  1.00 22.740          H  
ATOM  30692 1HD  ARG D 416      -3.670 -35.119 -37.382  1.00 22.740          H  
ATOM  30693 2HD  ARG D 416      -4.207 -36.549 -36.456  1.00 22.740          H  
ATOM  30694  HE  ARG D 416      -4.801 -37.091 -39.110  1.00 22.740          H  
ATOM  30695 1HH1 ARG D 416      -1.867 -36.393 -37.273  1.00 22.740          H  
ATOM  30696 2HH1 ARG D 416      -0.848 -37.348 -38.319  1.00 22.740          H  
ATOM  30697 1HH2 ARG D 416      -3.467 -38.318 -40.442  1.00 22.740          H  
ATOM  30698 2HH2 ARG D 416      -1.754 -38.442 -40.120  1.00 22.740          H  
ATOM  30699  N   ARG D 417      -7.546 -32.340 -34.526  1.00 13.840          N  
ATOM  30700  CA  ARG D 417      -8.011 -31.808 -33.247  1.00 13.780          C  
ATOM  30701  C   ARG D 417      -9.496 -31.467 -33.275  1.00 13.210          C  
ATOM  30702  O   ARG D 417     -10.216 -31.733 -32.304  1.00 13.250          O  
ATOM  30703  CB  ARG D 417      -7.260 -30.542 -32.878  1.00 19.320          C  
ATOM  30704  CG  ARG D 417      -5.807 -30.712 -32.483  1.00 19.320          C  
ATOM  30705  CD  ARG D 417      -5.178 -29.390 -32.280  1.00 19.320          C  
ATOM  30706  NE  ARG D 417      -3.747 -29.479 -32.045  1.00 19.320          N  
ATOM  30707  CZ  ARG D 417      -2.927 -28.414 -31.890  1.00 19.320          C  
ATOM  30708  NH1 ARG D 417      -3.416 -27.184 -31.926  1.00 19.320          N  
ATOM  30709  NH2 ARG D 417      -1.628 -28.598 -31.698  1.00 19.320          N  
ATOM  30710  H   ARG D 417      -6.803 -31.849 -35.032  1.00 16.610          H  
ATOM  30711  HA  ARG D 417      -7.840 -32.562 -32.479  1.00 16.540          H  
ATOM  30712 1HB  ARG D 417      -7.280 -29.867 -33.733  1.00 23.180          H  
ATOM  30713 2HB  ARG D 417      -7.771 -30.042 -32.058  1.00 23.180          H  
ATOM  30714 1HG  ARG D 417      -5.755 -31.255 -31.541  1.00 23.180          H  
ATOM  30715 2HG  ARG D 417      -5.264 -31.260 -33.228  1.00 23.180          H  
ATOM  30716 1HD  ARG D 417      -5.343 -28.792 -33.168  1.00 23.180          H  
ATOM  30717 2HD  ARG D 417      -5.637 -28.906 -31.421  1.00 23.180          H  
ATOM  30718  HE  ARG D 417      -3.328 -30.408 -32.009  1.00 23.180          H  
ATOM  30719 1HH1 ARG D 417      -4.402 -27.031 -32.071  1.00 23.180          H  
ATOM  30720 2HH1 ARG D 417      -2.800 -26.393 -31.808  1.00 23.180          H  
ATOM  30721 1HH2 ARG D 417      -1.220 -29.558 -31.687  1.00 23.180          H  
ATOM  30722 2HH2 ARG D 417      -1.012 -27.814 -31.574  1.00 23.180          H  
ATOM  30723  N   LYS D 418      -9.955 -30.868 -34.381  1.00 12.820          N  
ATOM  30724  CA  LYS D 418     -11.340 -30.460 -34.491  1.00 12.440          C  
ATOM  30725  C   LYS D 418     -12.230 -31.665 -34.644  1.00 12.360          C  
ATOM  30726  O   LYS D 418     -13.198 -31.816 -33.899  1.00 12.620          O  
ATOM  30727  CB  LYS D 418     -11.534 -29.509 -35.677  1.00 17.570          C  
ATOM  30728  CG  LYS D 418     -12.976 -28.971 -35.893  1.00 17.570          C  
ATOM  30729  CD  LYS D 418     -13.435 -28.043 -34.761  1.00 17.570          C  
ATOM  30730  CE  LYS D 418     -14.775 -27.389 -35.098  1.00 17.570          C  
ATOM  30731  NZ  LYS D 418     -15.258 -26.501 -34.000  1.00 17.570          N  
ATOM  30732  H   LYS D 418      -9.313 -30.649 -35.149  1.00 15.380          H  
ATOM  30733  HA  LYS D 418     -11.617 -29.946 -33.574  1.00 14.930          H  
ATOM  30734 1HB  LYS D 418     -10.866 -28.655 -35.564  1.00 21.080          H  
ATOM  30735 2HB  LYS D 418     -11.232 -30.025 -36.595  1.00 21.080          H  
ATOM  30736 1HG  LYS D 418     -13.012 -28.419 -36.831  1.00 21.080          H  
ATOM  30737 2HG  LYS D 418     -13.675 -29.809 -35.969  1.00 21.080          H  
ATOM  30738 1HD  LYS D 418     -13.559 -28.620 -33.842  1.00 21.080          H  
ATOM  30739 2HD  LYS D 418     -12.686 -27.269 -34.588  1.00 21.080          H  
ATOM  30740 1HE  LYS D 418     -14.662 -26.798 -36.005  1.00 21.080          H  
ATOM  30741 2HE  LYS D 418     -15.515 -28.165 -35.277  1.00 21.080          H  
ATOM  30742 1HZ  LYS D 418     -16.143 -26.091 -34.265  1.00 21.080          H  
ATOM  30743 2HZ  LYS D 418     -15.378 -27.042 -33.156  1.00 21.080          H  
ATOM  30744 3HZ  LYS D 418     -14.583 -25.767 -33.836  1.00 21.080          H  
ATOM  30745  N   ASN D 419     -11.883 -32.589 -35.541  1.00 12.200          N  
ATOM  30746  CA  ASN D 419     -12.737 -33.740 -35.739  1.00 12.200          C  
ATOM  30747  C   ASN D 419     -12.874 -34.509 -34.439  1.00 12.830          C  
ATOM  30748  O   ASN D 419     -13.960 -35.005 -34.119  1.00 13.230          O  
ATOM  30749  CB  ASN D 419     -12.167 -34.648 -36.810  1.00 17.080          C  
ATOM  30750  CG  ASN D 419     -12.276 -34.076 -38.189  1.00 17.080          C  
ATOM  30751  OD1 ASN D 419     -13.051 -33.157 -38.444  1.00 17.080          O  
ATOM  30752  ND2 ASN D 419     -11.502 -34.609 -39.096  1.00 17.080          N  
ATOM  30753  H   ASN D 419     -11.061 -32.475 -36.138  1.00 14.640          H  
ATOM  30754  HA  ASN D 419     -13.730 -33.398 -36.037  1.00 14.640          H  
ATOM  30755 1HB  ASN D 419     -11.113 -34.836 -36.592  1.00 20.500          H  
ATOM  30756 2HB  ASN D 419     -12.683 -35.607 -36.783  1.00 20.500          H  
ATOM  30757 1HD2 ASN D 419     -11.527 -34.266 -40.032  1.00 20.500          H  
ATOM  30758 2HD2 ASN D 419     -10.882 -35.353 -38.850  1.00 20.500          H  
ATOM  30759  N   SER D 420     -11.786 -34.587 -33.660  1.00 12.990          N  
ATOM  30760  CA  SER D 420     -11.833 -35.297 -32.403  1.00 13.610          C  
ATOM  30761  C   SER D 420     -12.766 -34.589 -31.434  1.00 13.430          C  
ATOM  30762  O   SER D 420     -13.635 -35.228 -30.841  1.00 13.820          O  
ATOM  30763  CB  SER D 420     -10.443 -35.378 -31.800  1.00 18.810          C  
ATOM  30764  OG  SER D 420      -9.582 -36.144 -32.602  1.00 18.810          O  
ATOM  30765  H   SER D 420     -10.895 -34.189 -33.965  1.00 15.590          H  
ATOM  30766  HA  SER D 420     -12.209 -36.303 -32.580  1.00 16.330          H  
ATOM  30767 1HB  SER D 420     -10.036 -34.373 -31.683  1.00 22.570          H  
ATOM  30768 2HB  SER D 420     -10.512 -35.820 -30.806  1.00 22.570          H  
ATOM  30769  HG  SER D 420      -9.326 -35.558 -33.349  1.00 22.570          H  
ATOM  30770  N   CYS D 421     -12.654 -33.257 -31.332  1.00 12.900          N  
ATOM  30771  CA  CYS D 421     -13.490 -32.505 -30.405  1.00 12.870          C  
ATOM  30772  C   CYS D 421     -14.969 -32.583 -30.763  1.00 12.510          C  
ATOM  30773  O   CYS D 421     -15.820 -32.684 -29.873  1.00 12.490          O  
ATOM  30774  CB  CYS D 421     -13.077 -31.035 -30.395  1.00 18.030          C  
ATOM  30775  SG  CYS D 421     -11.454 -30.731 -29.661  1.00 18.030          S  
ATOM  30776  H   CYS D 421     -11.914 -32.771 -31.847  1.00 15.480          H  
ATOM  30777  HA  CYS D 421     -13.348 -32.921 -29.405  1.00 15.440          H  
ATOM  30778 1HB  CYS D 421     -13.058 -30.660 -31.422  1.00 21.640          H  
ATOM  30779 2HB  CYS D 421     -13.812 -30.457 -29.845  1.00 21.640          H  
ATOM  30780  HG  CYS D 421     -10.752 -31.230 -30.716  1.00 21.640          H  
ATOM  30781  N   VAL D 422     -15.281 -32.522 -32.060  1.00 12.360          N  
ATOM  30782  CA  VAL D 422     -16.666 -32.572 -32.502  1.00 12.280          C  
ATOM  30783  C   VAL D 422     -17.249 -33.954 -32.248  1.00 12.640          C  
ATOM  30784  O   VAL D 422     -18.390 -34.075 -31.784  1.00 12.680          O  
ATOM  30785  CB  VAL D 422     -16.817 -32.214 -33.993  1.00 17.220          C  
ATOM  30786  CG1 VAL D 422     -18.265 -32.444 -34.416  1.00 17.220          C  
ATOM  30787  CG2 VAL D 422     -16.428 -30.766 -34.234  1.00 17.220          C  
ATOM  30788  H   VAL D 422     -14.522 -32.411 -32.740  1.00 14.830          H  
ATOM  30789  HA  VAL D 422     -17.234 -31.845 -31.922  1.00 14.740          H  
ATOM  30790  HB  VAL D 422     -16.170 -32.869 -34.585  1.00 20.670          H  
ATOM  30791 1HG1 VAL D 422     -18.390 -32.214 -35.463  1.00 20.670          H  
ATOM  30792 2HG1 VAL D 422     -18.521 -33.454 -34.245  1.00 20.670          H  
ATOM  30793 3HG1 VAL D 422     -18.922 -31.807 -33.825  1.00 20.670          H  
ATOM  30794 1HG2 VAL D 422     -16.535 -30.532 -35.300  1.00 20.670          H  
ATOM  30795 2HG2 VAL D 422     -17.076 -30.115 -33.651  1.00 20.670          H  
ATOM  30796 3HG2 VAL D 422     -15.398 -30.613 -33.934  1.00 20.670          H  
ATOM  30797  N   SER D 423     -16.495 -34.997 -32.606  1.00 13.050          N  
ATOM  30798  CA  SER D 423     -16.945 -36.365 -32.435  1.00 13.560          C  
ATOM  30799  C   SER D 423     -17.243 -36.624 -30.968  1.00 13.980          C  
ATOM  30800  O   SER D 423     -18.307 -37.165 -30.626  1.00 14.390          O  
ATOM  30801  CB  SER D 423     -15.874 -37.320 -32.918  1.00 18.780          C  
ATOM  30802  OG  SER D 423     -16.282 -38.643 -32.781  1.00 18.780          O  
ATOM  30803  H   SER D 423     -15.575 -34.846 -33.028  1.00 15.660          H  
ATOM  30804  HA  SER D 423     -17.851 -36.516 -33.019  1.00 16.270          H  
ATOM  30805 1HB  SER D 423     -15.642 -37.116 -33.964  1.00 22.540          H  
ATOM  30806 2HB  SER D 423     -14.962 -37.154 -32.343  1.00 22.540          H  
ATOM  30807  HG  SER D 423     -16.784 -38.832 -33.604  1.00 22.540          H  
ATOM  30808  N   GLU D 424     -16.321 -36.201 -30.090  1.00 13.970          N  
ATOM  30809  CA  GLU D 424     -16.497 -36.366 -28.663  1.00 14.460          C  
ATOM  30810  C   GLU D 424     -17.711 -35.590 -28.154  1.00 14.760          C  
ATOM  30811  O   GLU D 424     -18.500 -36.118 -27.365  1.00 15.290          O  
ATOM  30812  CB  GLU D 424     -15.249 -35.898 -27.936  1.00 20.050          C  
ATOM  30813  CG  GLU D 424     -14.021 -36.787 -28.091  1.00 20.050          C  
ATOM  30814  CD  GLU D 424     -12.779 -36.128 -27.533  1.00 20.050          C  
ATOM  30815  OE1 GLU D 424     -12.846 -34.956 -27.240  1.00 20.050          O  
ATOM  30816  OE2 GLU D 424     -11.765 -36.780 -27.423  1.00 20.050          O  
ATOM  30817  H   GLU D 424     -15.449 -35.780 -30.429  1.00 16.760          H  
ATOM  30818  HA  GLU D 424     -16.626 -37.421 -28.459  1.00 17.350          H  
ATOM  30819 1HB  GLU D 424     -14.983 -34.902 -28.290  1.00 24.060          H  
ATOM  30820 2HB  GLU D 424     -15.469 -35.828 -26.889  1.00 24.060          H  
ATOM  30821 1HG  GLU D 424     -14.198 -37.713 -27.546  1.00 24.060          H  
ATOM  30822 2HG  GLU D 424     -13.875 -37.038 -29.137  1.00 24.060          H  
ATOM  30823  N   ALA D 425     -17.903 -34.356 -28.640  1.00 14.510          N  
ATOM  30824  CA  ALA D 425     -19.033 -33.543 -28.225  1.00 14.930          C  
ATOM  30825  C   ALA D 425     -20.352 -34.203 -28.563  1.00 15.260          C  
ATOM  30826  O   ALA D 425     -21.318 -34.096 -27.803  1.00 15.330          O  
ATOM  30827  CB  ALA D 425     -18.959 -32.180 -28.879  1.00 20.730          C  
ATOM  30828  H   ALA D 425     -17.207 -33.935 -29.262  1.00 17.410          H  
ATOM  30829  HA  ALA D 425     -18.991 -33.423 -27.159  1.00 17.920          H  
ATOM  30830 1HB  ALA D 425     -19.791 -31.567 -28.543  1.00 24.880          H  
ATOM  30831 2HB  ALA D 425     -18.018 -31.702 -28.609  1.00 24.880          H  
ATOM  30832 3HB  ALA D 425     -19.005 -32.296 -29.960  1.00 24.880          H  
ATOM  30833  N   SER D 426     -20.399 -34.868 -29.713  1.00 15.590          N  
ATOM  30834  CA  SER D 426     -21.607 -35.534 -30.155  1.00 16.020          C  
ATOM  30835  C   SER D 426     -21.888 -36.827 -29.389  1.00 16.890          C  
ATOM  30836  O   SER D 426     -23.020 -37.066 -28.961  1.00 17.690          O  
ATOM  30837  CB  SER D 426     -21.508 -35.809 -31.638  1.00 22.260          C  
ATOM  30838  OG  SER D 426     -21.492 -34.611 -32.372  1.00 22.260          O  
ATOM  30839  H   SER D 426     -19.572 -34.863 -30.315  1.00 18.710          H  
ATOM  30840  HA  SER D 426     -22.442 -34.855 -29.989  1.00 19.220          H  
ATOM  30841 1HB  SER D 426     -20.595 -36.359 -31.831  1.00 26.710          H  
ATOM  30842 2HB  SER D 426     -22.343 -36.428 -31.952  1.00 26.710          H  
ATOM  30843  HG  SER D 426     -20.607 -34.236 -32.235  1.00 26.710          H  
ATOM  30844  N   THR D 427     -20.867 -37.660 -29.148  1.00 16.850          N  
ATOM  30845  CA  THR D 427     -21.126 -38.915 -28.431  1.00 17.680          C  
ATOM  30846  C   THR D 427     -21.535 -38.621 -26.990  1.00 17.970          C  
ATOM  30847  O   THR D 427     -22.389 -39.310 -26.422  1.00 18.110          O  
ATOM  30848  CB  THR D 427     -19.931 -39.899 -28.487  1.00 24.420          C  
ATOM  30849  OG1 THR D 427     -20.345 -41.173 -27.982  1.00 24.420          O  
ATOM  30850  CG2 THR D 427     -18.777 -39.417 -27.666  1.00 24.420          C  
ATOM  30851  H   THR D 427     -19.933 -37.444 -29.511  1.00 20.220          H  
ATOM  30852  HA  THR D 427     -21.965 -39.413 -28.912  1.00 21.220          H  
ATOM  30853  HB  THR D 427     -19.610 -40.003 -29.525  1.00 29.300          H  
ATOM  30854  HG1 THR D 427     -20.960 -41.580 -28.600  1.00 29.300          H  
ATOM  30855 1HG2 THR D 427     -17.957 -40.124 -27.743  1.00 29.300          H  
ATOM  30856 2HG2 THR D 427     -18.480 -38.479 -28.049  1.00 29.300          H  
ATOM  30857 3HG2 THR D 427     -19.053 -39.318 -26.625  1.00 29.300          H  
ATOM  30858  N   ALA D 428     -20.998 -37.520 -26.444  1.00 18.070          N  
ATOM  30859  CA  ALA D 428     -21.230 -37.044 -25.088  1.00 18.400          C  
ATOM  30860  C   ALA D 428     -22.700 -36.721 -24.826  1.00 18.010          C  
ATOM  30861  O   ALA D 428     -23.095 -36.530 -23.675  1.00 18.230          O  
ATOM  30862  CB  ALA D 428     -20.382 -35.823 -24.821  1.00 25.630          C  
ATOM  30863  H   ALA D 428     -20.296 -37.000 -26.983  1.00 21.680          H  
ATOM  30864  HA  ALA D 428     -20.934 -37.836 -24.402  1.00 22.080          H  
ATOM  30865 1HB  ALA D 428     -20.528 -35.489 -23.795  1.00 30.750          H  
ATOM  30866 2HB  ALA D 428     -19.340 -36.080 -24.975  1.00 30.750          H  
ATOM  30867 3HB  ALA D 428     -20.670 -35.031 -25.507  1.00 30.750          H  
ATOM  30868  N   ALA D 429     -23.502 -36.621 -25.889  1.00 17.490          N  
ATOM  30869  CA  ALA D 429     -24.917 -36.325 -25.801  1.00 17.150          C  
ATOM  30870  C   ALA D 429     -25.679 -37.345 -24.945  1.00 17.290          C  
ATOM  30871  O   ALA D 429     -26.717 -36.996 -24.376  1.00 17.240          O  
ATOM  30872  CB  ALA D 429     -25.516 -36.283 -27.193  1.00 24.150          C  
ATOM  30873  H   ALA D 429     -23.122 -36.792 -26.824  1.00 20.990          H  
ATOM  30874  HA  ALA D 429     -25.024 -35.346 -25.336  1.00 20.580          H  
ATOM  30875 1HB  ALA D 429     -26.572 -36.027 -27.131  1.00 28.980          H  
ATOM  30876 2HB  ALA D 429     -24.990 -35.538 -27.791  1.00 28.980          H  
ATOM  30877 3HB  ALA D 429     -25.404 -37.263 -27.659  1.00 28.980          H  
ATOM  30878  N   SER D 430     -25.215 -38.605 -24.864  1.00 17.570          N  
ATOM  30879  CA  SER D 430     -25.940 -39.591 -24.052  1.00 17.800          C  
ATOM  30880  C   SER D 430     -25.004 -40.595 -23.372  1.00 18.210          C  
ATOM  30881  O   SER D 430     -23.857 -40.794 -23.772  1.00 17.660          O  
ATOM  30882  CB  SER D 430     -27.003 -40.308 -24.883  1.00 24.830          C  
ATOM  30883  OG  SER D 430     -26.461 -41.087 -25.919  1.00 24.830          O  
ATOM  30884  H   SER D 430     -24.359 -38.890 -25.359  1.00 21.080          H  
ATOM  30885  HA  SER D 430     -26.464 -39.056 -23.260  1.00 21.360          H  
ATOM  30886 1HB  SER D 430     -27.593 -40.951 -24.226  1.00 29.790          H  
ATOM  30887 2HB  SER D 430     -27.687 -39.574 -25.305  1.00 29.790          H  
ATOM  30888  HG  SER D 430     -27.248 -41.490 -26.368  1.00 29.790          H  
ATOM  30889  N   CYS D 431     -25.502 -41.223 -22.306  1.00 19.260          N  
ATOM  30890  CA  CYS D 431     -24.730 -42.205 -21.550  1.00 19.850          C  
ATOM  30891  C   CYS D 431     -24.382 -43.443 -22.356  1.00 19.750          C  
ATOM  30892  O   CYS D 431     -25.215 -43.971 -23.090  1.00 19.990          O  
ATOM  30893  CB  CYS D 431     -25.454 -42.643 -20.283  1.00 27.550          C  
ATOM  30894  SG  CYS D 431     -24.495 -43.809 -19.276  1.00 27.550          S  
ATOM  30895  H   CYS D 431     -26.470 -41.024 -22.011  1.00 23.110          H  
ATOM  30896  HA  CYS D 431     -23.799 -41.730 -21.245  1.00 23.820          H  
ATOM  30897 1HB  CYS D 431     -25.696 -41.775 -19.674  1.00 33.060          H  
ATOM  30898 2HB  CYS D 431     -26.387 -43.119 -20.552  1.00 33.060          H  
ATOM  30899  HG  CYS D 431     -24.466 -44.810 -20.208  1.00 33.060          H  
ATOM  30900  N   GLY D 432     -23.147 -43.923 -22.203  1.00 19.510          N  
ATOM  30901  CA  GLY D 432     -22.738 -45.136 -22.889  1.00 19.600          C  
ATOM  30902  C   GLY D 432     -23.677 -46.245 -22.451  1.00 20.690          C  
ATOM  30903  O   GLY D 432     -24.201 -46.215 -21.330  1.00 21.360          O  
ATOM  30904  H   GLY D 432     -22.497 -43.429 -21.608  1.00 23.410          H  
ATOM  30905 1HA  GLY D 432     -22.798 -44.991 -23.968  1.00 23.520          H  
ATOM  30906 2HA  GLY D 432     -21.708 -45.383 -22.636  1.00 23.520          H  
ATOM  30907  N   CYS D 433     -23.862 -47.242 -23.311  1.00 20.950          N  
ATOM  30908  CA  CYS D 433     -24.803 -48.317 -23.034  1.00 22.010          C  
ATOM  30909  C   CYS D 433     -24.530 -49.106 -21.759  1.00 22.770          C  
ATOM  30910  O   CYS D 433     -25.462 -49.527 -21.075  1.00 23.010          O  
ATOM  30911  CB  CYS D 433     -24.797 -49.307 -24.179  1.00 30.390          C  
ATOM  30912  SG  CYS D 433     -25.439 -48.679 -25.723  1.00 30.390          S  
ATOM  30913  H   CYS D 433     -23.381 -47.216 -24.202  1.00 25.140          H  
ATOM  30914  HA  CYS D 433     -25.792 -47.873 -22.962  1.00 26.410          H  
ATOM  30915 1HB  CYS D 433     -23.790 -49.688 -24.343  1.00 36.470          H  
ATOM  30916 2HB  CYS D 433     -25.424 -50.135 -23.892  1.00 36.470          H  
ATOM  30917  HG  CYS D 433     -26.537 -48.129 -25.209  1.00 36.470          H  
ATOM  30918  N   ALA D 434     -23.262 -49.349 -21.431  1.00 23.220          N  
ATOM  30919  CA  ALA D 434     -22.990 -50.157 -20.244  1.00 24.060          C  
ATOM  30920  C   ALA D 434     -23.483 -49.476 -18.966  1.00 24.560          C  
ATOM  30921  O   ALA D 434     -24.197 -50.079 -18.152  1.00 25.390          O  
ATOM  30922  CB  ALA D 434     -21.501 -50.420 -20.140  1.00 33.350          C  
ATOM  30923  H   ALA D 434     -22.518 -48.987 -22.009  1.00 27.860          H  
ATOM  30924  HA  ALA D 434     -23.521 -51.099 -20.352  1.00 28.870          H  
ATOM  30925 1HB  ALA D 434     -21.302 -51.039 -19.269  1.00 40.020          H  
ATOM  30926 2HB  ALA D 434     -21.160 -50.930 -21.040  1.00 40.020          H  
ATOM  30927 3HB  ALA D 434     -20.971 -49.478 -20.035  1.00 40.020          H  
ATOM  30928  N   GLY D 435     -23.139 -48.198 -18.817  1.00 24.080          N  
ATOM  30929  CA  GLY D 435     -23.562 -47.430 -17.661  1.00 24.580          C  
ATOM  30930  C   GLY D 435     -25.053 -47.230 -17.699  1.00 24.480          C  
ATOM  30931  O   GLY D 435     -25.733 -47.302 -16.673  1.00 25.220          O  
ATOM  30932  H   GLY D 435     -22.559 -47.765 -19.518  1.00 28.900          H  
ATOM  30933 1HA  GLY D 435     -23.278 -47.947 -16.744  1.00 29.500          H  
ATOM  30934 2HA  GLY D 435     -23.072 -46.458 -17.660  1.00 29.500          H  
ATOM  30935  N   ALA D 436     -25.571 -46.958 -18.887  1.00 23.620          N  
ATOM  30936  CA  ALA D 436     -26.971 -46.674 -19.009  1.00 23.550          C  
ATOM  30937  C   ALA D 436     -27.798 -47.860 -18.549  1.00 24.020          C  
ATOM  30938  O   ALA D 436     -28.753 -47.681 -17.786  1.00 24.540          O  
ATOM  30939  CB  ALA D 436     -27.286 -46.303 -20.432  1.00 33.000          C  
ATOM  30940  H   ALA D 436     -24.978 -46.912 -19.718  1.00 28.340          H  
ATOM  30941  HA  ALA D 436     -27.205 -45.826 -18.367  1.00 28.260          H  
ATOM  30942 1HB  ALA D 436     -28.332 -46.062 -20.484  1.00 39.600          H  
ATOM  30943 2HB  ALA D 436     -26.697 -45.445 -20.733  1.00 39.600          H  
ATOM  30944 3HB  ALA D 436     -27.049 -47.136 -21.075  1.00 39.600          H  
ATOM  30945  N   ALA D 437     -27.374 -49.083 -18.904  1.00 23.930          N  
ATOM  30946  CA  ALA D 437     -28.104 -50.262 -18.477  1.00 24.400          C  
ATOM  30947  C   ALA D 437     -28.161 -50.335 -16.950  1.00 25.420          C  
ATOM  30948  O   ALA D 437     -29.238 -50.512 -16.371  1.00 25.820          O  
ATOM  30949  CB  ALA D 437     -27.433 -51.501 -19.032  1.00 33.970          C  
ATOM  30950  H   ALA D 437     -26.584 -49.189 -19.548  1.00 28.720          H  
ATOM  30951  HA  ALA D 437     -29.119 -50.193 -18.858  1.00 29.280          H  
ATOM  30952 1HB  ALA D 437     -27.985 -52.385 -18.724  1.00 40.770          H  
ATOM  30953 2HB  ALA D 437     -27.400 -51.445 -20.116  1.00 40.770          H  
ATOM  30954 3HB  ALA D 437     -26.410 -51.557 -18.645  1.00 40.770          H  
ATOM  30955  N   ASP D 438     -27.030 -50.072 -16.285  1.00 25.880          N  
ATOM  30956  CA  ASP D 438     -26.994 -50.081 -14.822  1.00 26.860          C  
ATOM  30957  C   ASP D 438     -27.789 -48.923 -14.218  1.00 27.230          C  
ATOM  30958  O   ASP D 438     -28.293 -49.007 -13.095  1.00 27.970          O  
ATOM  30959  CB  ASP D 438     -25.562 -50.051 -14.308  1.00 37.210          C  
ATOM  30960  CG  ASP D 438     -24.803 -51.368 -14.454  1.00 37.210          C  
ATOM  30961  OD1 ASP D 438     -25.406 -52.389 -14.697  1.00 37.210          O  
ATOM  30962  OD2 ASP D 438     -23.606 -51.338 -14.285  1.00 37.210          O  
ATOM  30963  H   ASP D 438     -26.158 -49.937 -16.814  1.00 31.060          H  
ATOM  30964  HA  ASP D 438     -27.449 -51.010 -14.483  1.00 32.230          H  
ATOM  30965 1HB  ASP D 438     -25.021 -49.299 -14.884  1.00 44.650          H  
ATOM  30966 2HB  ASP D 438     -25.553 -49.742 -13.264  1.00 44.650          H  
ATOM  30967  N   GLY D 439     -27.931 -47.843 -14.979  1.00 26.770          N  
ATOM  30968  CA  GLY D 439     -28.639 -46.653 -14.558  1.00 27.110          C  
ATOM  30969  C   GLY D 439     -30.158 -46.760 -14.702  1.00 27.170          C  
ATOM  30970  O   GLY D 439     -30.870 -45.809 -14.374  1.00 27.510          O  
ATOM  30971  H   GLY D 439     -27.451 -47.796 -15.885  1.00 32.120          H  
ATOM  30972 1HA  GLY D 439     -28.385 -46.435 -13.522  1.00 32.530          H  
ATOM  30973 2HA  GLY D 439     -28.281 -45.817 -15.158  1.00 32.530          H  
ATOM  30974  N   GLY D 440     -30.672 -47.902 -15.185  1.00 26.900          N  
ATOM  30975  CA  GLY D 440     -32.114 -48.074 -15.349  1.00 27.040          C  
ATOM  30976  C   GLY D 440     -32.539 -48.524 -16.740  1.00 26.430          C  
ATOM  30977  O   GLY D 440     -33.686 -48.939 -16.937  1.00 26.570          O  
ATOM  30978  H   GLY D 440     -30.050 -48.676 -15.452  1.00 32.280          H  
ATOM  30979 1HA  GLY D 440     -32.467 -48.802 -14.618  1.00 32.450          H  
ATOM  30980 2HA  GLY D 440     -32.612 -47.136 -15.119  1.00 32.450          H  
ATOM  30981  N   GLY D 441     -31.627 -48.472 -17.701  1.00 25.800          N  
ATOM  30982  CA  GLY D 441     -31.919 -48.901 -19.058  1.00 25.220          C  
ATOM  30983  C   GLY D 441     -31.051 -48.152 -20.042  1.00 24.020          C  
ATOM  30984  O   GLY D 441     -30.582 -47.051 -19.764  1.00 23.550          O  
ATOM  30985  H   GLY D 441     -30.694 -48.099 -17.498  1.00 30.960          H  
ATOM  30986 1HA  GLY D 441     -31.741 -49.971 -19.146  1.00 30.260          H  
ATOM  30987 2HA  GLY D 441     -32.970 -48.724 -19.282  1.00 30.260          H  
ATOM  30988  N   VAL D 442     -30.877 -48.717 -21.224  1.00 23.600          N  
ATOM  30989  CA  VAL D 442     -30.015 -48.083 -22.202  1.00 22.520          C  
ATOM  30990  C   VAL D 442     -30.628 -46.862 -22.867  1.00 22.100          C  
ATOM  30991  O   VAL D 442     -31.746 -46.908 -23.381  1.00 21.730          O  
ATOM  30992  CB  VAL D 442     -29.538 -49.117 -23.234  1.00 31.960          C  
ATOM  30993  CG1 VAL D 442     -28.749 -48.452 -24.346  1.00 31.960          C  
ATOM  30994  CG2 VAL D 442     -28.635 -50.113 -22.509  1.00 31.960          C  
ATOM  30995  H   VAL D 442     -31.326 -49.598 -21.427  1.00 28.320          H  
ATOM  30996  HA  VAL D 442     -29.132 -47.768 -21.681  1.00 27.020          H  
ATOM  30997  HB  VAL D 442     -30.396 -49.627 -23.677  1.00 38.350          H  
ATOM  30998 1HG1 VAL D 442     -28.411 -49.212 -25.045  1.00 38.350          H  
ATOM  30999 2HG1 VAL D 442     -29.378 -47.741 -24.881  1.00 38.350          H  
ATOM  31000 3HG1 VAL D 442     -27.901 -47.932 -23.928  1.00 38.350          H  
ATOM  31001 1HG2 VAL D 442     -28.275 -50.864 -23.211  1.00 38.350          H  
ATOM  31002 2HG2 VAL D 442     -27.788 -49.583 -22.079  1.00 38.350          H  
ATOM  31003 3HG2 VAL D 442     -29.194 -50.600 -21.716  1.00 38.350          H  
ATOM  31004  N   GLU D 443     -29.855 -45.776 -22.850  1.00 22.240          N  
ATOM  31005  CA  GLU D 443     -30.233 -44.503 -23.433  1.00 22.000          C  
ATOM  31006  C   GLU D 443     -30.019 -44.536 -24.933  1.00 21.220          C  
ATOM  31007  O   GLU D 443     -29.167 -45.269 -25.435  1.00 20.870          O  
ATOM  31008  CB  GLU D 443     -29.417 -43.352 -22.825  1.00 30.900          C  
ATOM  31009  CG  GLU D 443     -29.663 -43.104 -21.329  1.00 30.900          C  
ATOM  31010  CD  GLU D 443     -28.921 -41.890 -20.778  1.00 30.900          C  
ATOM  31011  OE1 GLU D 443     -28.325 -41.155 -21.553  1.00 30.900          O  
ATOM  31012  OE2 GLU D 443     -28.941 -41.706 -19.587  1.00 30.900          O  
ATOM  31013  H   GLU D 443     -28.956 -45.846 -22.396  1.00 26.690          H  
ATOM  31014  HA  GLU D 443     -31.290 -44.329 -23.238  1.00 26.400          H  
ATOM  31015 1HB  GLU D 443     -28.349 -43.557 -22.956  1.00 37.080          H  
ATOM  31016 2HB  GLU D 443     -29.636 -42.429 -23.363  1.00 37.080          H  
ATOM  31017 1HG  GLU D 443     -30.732 -42.963 -21.172  1.00 37.080          H  
ATOM  31018 2HG  GLU D 443     -29.365 -43.983 -20.771  1.00 37.080          H  
ATOM  31019  N   CYS D 444     -30.781 -43.731 -25.654  1.00 20.980          N  
ATOM  31020  CA  CYS D 444     -30.608 -43.644 -27.091  1.00 20.290          C  
ATOM  31021  C   CYS D 444     -29.244 -43.073 -27.464  1.00 19.240          C  
ATOM  31022  O   CYS D 444     -28.803 -42.061 -26.909  1.00 19.030          O  
ATOM  31023  CB  CYS D 444     -31.695 -42.780 -27.728  1.00 28.680          C  
ATOM  31024  SG  CYS D 444     -31.601 -42.680 -29.554  1.00 28.680          S  
ATOM  31025  H   CYS D 444     -31.479 -43.166 -25.192  1.00 25.180          H  
ATOM  31026  HA  CYS D 444     -30.685 -44.649 -27.504  1.00 24.350          H  
ATOM  31027 1HB  CYS D 444     -32.674 -43.172 -27.465  1.00 34.420          H  
ATOM  31028 2HB  CYS D 444     -31.627 -41.767 -27.334  1.00 34.420          H  
ATOM  31029  HG  CYS D 444     -30.312 -42.230 -29.655  1.00 34.420          H  
ATOM  31030  N   GLY D 445     -28.591 -43.736 -28.411  1.00 18.680          N  
ATOM  31031  CA  GLY D 445     -27.321 -43.304 -28.971  1.00 17.680          C  
ATOM  31032  C   GLY D 445     -27.660 -42.588 -30.267  1.00 17.560          C  
ATOM  31033  O   GLY D 445     -28.729 -41.993 -30.376  1.00 17.430          O  
ATOM  31034  H   GLY D 445     -29.018 -44.578 -28.768  1.00 22.420          H  
ATOM  31035 1HA  GLY D 445     -26.805 -42.633 -28.282  1.00 21.220          H  
ATOM  31036 2HA  GLY D 445     -26.678 -44.162 -29.161  1.00 21.220          H  
ATOM  31037  N   CYS D 446     -26.786 -42.648 -31.275  1.00 17.740          N  
ATOM  31038  CA  CYS D 446     -27.117 -41.937 -32.513  1.00 17.800          C  
ATOM  31039  C   CYS D 446     -28.292 -42.594 -33.248  1.00 18.190          C  
ATOM  31040  O   CYS D 446     -29.045 -41.927 -33.955  1.00 18.610          O  
ATOM  31041  CB  CYS D 446     -25.910 -41.898 -33.452  1.00 24.900          C  
ATOM  31042  SG  CYS D 446     -25.414 -43.519 -34.117  1.00 24.900          S  
ATOM  31043  H   CYS D 446     -25.909 -43.142 -31.177  1.00 21.290          H  
ATOM  31044  HA  CYS D 446     -27.396 -40.914 -32.261  1.00 21.360          H  
ATOM  31045 1HB  CYS D 446     -26.119 -41.241 -34.290  1.00 29.880          H  
ATOM  31046 2HB  CYS D 446     -25.061 -41.483 -32.921  1.00 29.880          H  
ATOM  31047  HG  CYS D 446     -26.545 -43.784 -34.847  1.00 29.880          H  
ATOM  31048  N   GLY D 447     -28.478 -43.894 -33.035  1.00 18.160          N  
ATOM  31049  CA  GLY D 447     -29.539 -44.641 -33.683  1.00 18.660          C  
ATOM  31050  C   GLY D 447     -28.974 -45.328 -34.908  1.00 19.240          C  
ATOM  31051  O   GLY D 447     -28.040 -44.823 -35.532  1.00 19.720          O  
ATOM  31052  H   GLY D 447     -27.829 -44.397 -32.448  1.00 21.790          H  
ATOM  31053 1HA  GLY D 447     -29.946 -45.381 -32.991  1.00 22.390          H  
ATOM  31054 2HA  GLY D 447     -30.351 -43.970 -33.964  1.00 22.390          H  
ATOM  31055  N   ASP D 448     -29.578 -46.448 -35.306  1.00 19.290          N  
ATOM  31056  CA  ASP D 448     -29.068 -47.210 -36.446  1.00 19.940          C  
ATOM  31057  C   ASP D 448     -28.969 -46.445 -37.785  1.00 20.220          C  
ATOM  31058  O   ASP D 448     -28.069 -46.749 -38.566  1.00 20.640          O  
ATOM  31059  CB  ASP D 448     -29.889 -48.491 -36.649  1.00 27.660          C  
ATOM  31060  CG  ASP D 448     -29.664 -49.543 -35.568  1.00 27.660          C  
ATOM  31061  OD1 ASP D 448     -28.727 -49.438 -34.812  1.00 27.660          O  
ATOM  31062  OD2 ASP D 448     -30.460 -50.442 -35.504  1.00 27.660          O  
ATOM  31063  H   ASP D 448     -30.351 -46.818 -34.769  1.00 23.150          H  
ATOM  31064  HA  ASP D 448     -28.053 -47.526 -36.189  1.00 23.930          H  
ATOM  31065 1HB  ASP D 448     -30.944 -48.272 -36.670  1.00 33.190          H  
ATOM  31066 2HB  ASP D 448     -29.635 -48.931 -37.617  1.00 33.190          H  
ATOM  31067  N   PRO D 449     -29.888 -45.507 -38.138  1.00 20.120          N  
ATOM  31068  CA  PRO D 449     -29.830 -44.707 -39.355  1.00 20.550          C  
ATOM  31069  C   PRO D 449     -28.596 -43.801 -39.486  1.00 20.720          C  
ATOM  31070  O   PRO D 449     -28.325 -43.297 -40.576  1.00 20.930          O  
ATOM  31071  CB  PRO D 449     -31.109 -43.860 -39.270  1.00 30.830          C  
ATOM  31072  CG  PRO D 449     -32.043 -44.649 -38.389  1.00 30.830          C  
ATOM  31073  CD  PRO D 449     -31.150 -45.283 -37.364  1.00 30.830          C  
ATOM  31074  HA  PRO D 449     -29.884 -45.389 -40.215  1.00 24.660          H  
ATOM  31075 1HB  PRO D 449     -30.866 -42.868 -38.855  1.00 36.990          H  
ATOM  31076 2HB  PRO D 449     -31.514 -43.693 -40.280  1.00 36.990          H  
ATOM  31077 1HG  PRO D 449     -32.803 -43.983 -37.949  1.00 36.990          H  
ATOM  31078 2HG  PRO D 449     -32.586 -45.393 -38.991  1.00 36.990          H  
ATOM  31079 1HD  PRO D 449     -31.005 -44.551 -36.565  1.00 36.990          H  
ATOM  31080 2HD  PRO D 449     -31.611 -46.202 -37.022  1.00 36.990          H  
ATOM  31081  N   LEU D 450     -27.903 -43.508 -38.380  1.00 20.720          N  
ATOM  31082  CA  LEU D 450     -26.758 -42.613 -38.434  1.00 20.990          C  
ATOM  31083  C   LEU D 450     -25.438 -43.296 -38.179  1.00 21.700          C  
ATOM  31084  O   LEU D 450     -25.356 -44.294 -37.467  1.00 22.330          O  
ATOM  31085  CB  LEU D 450     -26.915 -41.498 -37.406  1.00 29.280          C  
ATOM  31086  CG  LEU D 450     -28.164 -40.614 -37.514  1.00 29.280          C  
ATOM  31087  CD1 LEU D 450     -28.148 -39.641 -36.358  1.00 29.280          C  
ATOM  31088  CD2 LEU D 450     -28.191 -39.866 -38.856  1.00 29.280          C  
ATOM  31089  H   LEU D 450     -28.110 -43.947 -37.477  1.00 24.860          H  
ATOM  31090  HA  LEU D 450     -26.700 -42.187 -39.430  1.00 25.190          H  
ATOM  31091 1HB  LEU D 450     -26.951 -41.972 -36.428  1.00 35.130          H  
ATOM  31092 2HB  LEU D 450     -26.029 -40.864 -37.441  1.00 35.130          H  
ATOM  31093  HG  LEU D 450     -29.058 -41.233 -37.424  1.00 35.130          H  
ATOM  31094 1HD1 LEU D 450     -29.038 -39.014 -36.401  1.00 35.130          H  
ATOM  31095 2HD1 LEU D 450     -28.142 -40.188 -35.422  1.00 35.130          H  
ATOM  31096 3HD1 LEU D 450     -27.266 -39.018 -36.417  1.00 35.130          H  
ATOM  31097 1HD2 LEU D 450     -29.082 -39.240 -38.896  1.00 35.130          H  
ATOM  31098 2HD2 LEU D 450     -27.305 -39.240 -38.947  1.00 35.130          H  
ATOM  31099 3HD2 LEU D 450     -28.222 -40.572 -39.684  1.00 35.130          H  
ATOM  31100  N   LEU D 451     -24.373 -42.717 -38.704  1.00 21.690          N  
ATOM  31101  CA  LEU D 451     -23.076 -43.239 -38.349  1.00 22.430          C  
ATOM  31102  C   LEU D 451     -22.756 -42.791 -36.945  1.00 23.040          C  
ATOM  31103  O   LEU D 451     -23.046 -41.653 -36.564  1.00 23.450          O  
ATOM  31104  CB  LEU D 451     -21.965 -42.694 -39.250  1.00 31.110          C  
ATOM  31105  CG  LEU D 451     -21.986 -43.024 -40.744  1.00 31.110          C  
ATOM  31106  CD1 LEU D 451     -20.810 -42.285 -41.396  1.00 31.110          C  
ATOM  31107  CD2 LEU D 451     -21.875 -44.534 -40.965  1.00 31.110          C  
ATOM  31108  H   LEU D 451     -24.471 -41.922 -39.317  1.00 26.030          H  
ATOM  31109  HA  LEU D 451     -23.097 -44.325 -38.367  1.00 26.920          H  
ATOM  31110 1HB  LEU D 451     -21.972 -41.617 -39.160  1.00 37.330          H  
ATOM  31111 2HB  LEU D 451     -21.022 -43.039 -38.853  1.00 37.330          H  
ATOM  31112  HG  LEU D 451     -22.912 -42.663 -41.191  1.00 37.330          H  
ATOM  31113 1HD1 LEU D 451     -20.799 -42.486 -42.466  1.00 37.330          H  
ATOM  31114 2HD1 LEU D 451     -20.911 -41.216 -41.235  1.00 37.330          H  
ATOM  31115 3HD1 LEU D 451     -19.870 -42.625 -40.956  1.00 37.330          H  
ATOM  31116 1HD2 LEU D 451     -21.878 -44.743 -42.035  1.00 37.330          H  
ATOM  31117 2HD2 LEU D 451     -20.949 -44.901 -40.531  1.00 37.330          H  
ATOM  31118 3HD2 LEU D 451     -22.717 -45.045 -40.506  1.00 37.330          H  
ATOM  31119  N   ASP D 452     -22.109 -43.660 -36.192  1.00 23.180          N  
ATOM  31120  CA  ASP D 452     -21.623 -43.292 -34.883  1.00 23.810          C  
ATOM  31121  C   ASP D 452     -20.669 -42.117 -35.081  1.00 24.140          C  
ATOM  31122  O   ASP D 452     -19.860 -42.174 -36.011  1.00 24.490          O  
ATOM  31123  CB  ASP D 452     -20.870 -44.453 -34.219  1.00 33.080          C  
ATOM  31124  CG  ASP D 452     -20.488 -44.156 -32.757  1.00 33.080          C  
ATOM  31125  OD1 ASP D 452     -19.477 -43.484 -32.534  1.00 33.080          O  
ATOM  31126  OD2 ASP D 452     -21.212 -44.573 -31.878  1.00 33.080          O  
ATOM  31127  H   ASP D 452     -21.968 -44.599 -36.537  1.00 27.820          H  
ATOM  31128  HA  ASP D 452     -22.469 -43.026 -34.264  1.00 28.570          H  
ATOM  31129 1HB  ASP D 452     -21.493 -45.348 -34.241  1.00 39.700          H  
ATOM  31130 2HB  ASP D 452     -19.958 -44.672 -34.785  1.00 39.700          H  
ATOM  31131  N   PRO D 453     -20.688 -41.070 -34.234  1.00 24.100          N  
ATOM  31132  CA  PRO D 453     -19.797 -39.927 -34.293  1.00 24.430          C  
ATOM  31133  C   PRO D 453     -18.325 -40.299 -34.481  1.00 24.920          C  
ATOM  31134  O   PRO D 453     -17.583 -39.509 -35.062  1.00 25.280          O  
ATOM  31135  CB  PRO D 453     -20.047 -39.248 -32.944  1.00 36.640          C  
ATOM  31136  CG  PRO D 453     -21.494 -39.565 -32.634  1.00 36.640          C  
ATOM  31137  CD  PRO D 453     -21.710 -40.972 -33.153  1.00 36.640          C  
ATOM  31138  HA  PRO D 453     -20.126 -39.273 -35.114  1.00 29.320          H  
ATOM  31139 1HB  PRO D 453     -19.344 -39.643 -32.185  1.00 43.970          H  
ATOM  31140 2HB  PRO D 453     -19.841 -38.176 -33.028  1.00 43.970          H  
ATOM  31141 1HG  PRO D 453     -21.678 -39.475 -31.553  1.00 43.970          H  
ATOM  31142 2HG  PRO D 453     -22.150 -38.832 -33.128  1.00 43.970          H  
ATOM  31143 1HD  PRO D 453     -21.541 -41.702 -32.352  1.00 43.970          H  
ATOM  31144 2HD  PRO D 453     -22.726 -41.021 -33.570  1.00 43.970          H  
ATOM  31145  N   SER D 454     -17.849 -41.462 -34.007  1.00 25.010          N  
ATOM  31146  CA  SER D 454     -16.429 -41.775 -34.212  1.00 25.570          C  
ATOM  31147  C   SER D 454     -16.029 -41.880 -35.704  1.00 25.860          C  
ATOM  31148  O   SER D 454     -14.839 -41.895 -36.036  1.00 26.420          O  
ATOM  31149  CB  SER D 454     -16.086 -43.079 -33.520  1.00 35.570          C  
ATOM  31150  OG  SER D 454     -16.695 -44.172 -34.159  1.00 35.570          O  
ATOM  31151  H   SER D 454     -18.420 -42.158 -33.491  1.00 30.010          H  
ATOM  31152  HA  SER D 454     -15.837 -40.981 -33.759  1.00 30.680          H  
ATOM  31153 1HB  SER D 454     -15.008 -43.215 -33.504  1.00 42.690          H  
ATOM  31154 2HB  SER D 454     -16.429 -43.030 -32.487  1.00 42.690          H  
ATOM  31155  HG  SER D 454     -16.571 -44.922 -33.573  1.00 42.690          H  
ATOM  31156  N   LEU D 455     -17.021 -41.978 -36.598  1.00 25.560          N  
ATOM  31157  CA  LEU D 455     -16.830 -42.108 -38.035  1.00 25.870          C  
ATOM  31158  C   LEU D 455     -17.065 -40.835 -38.861  1.00 26.010          C  
ATOM  31159  O   LEU D 455     -17.017 -40.893 -40.094  1.00 26.540          O  
ATOM  31160  CB  LEU D 455     -17.807 -43.170 -38.536  1.00 36.090          C  
ATOM  31161  CG  LEU D 455     -17.683 -44.578 -37.912  1.00 36.090          C  
ATOM  31162  CD1 LEU D 455     -18.809 -45.427 -38.457  1.00 36.090          C  
ATOM  31163  CD2 LEU D 455     -16.314 -45.205 -38.227  1.00 36.090          C  
ATOM  31164  H   LEU D 455     -17.980 -41.956 -36.249  1.00 30.670          H  
ATOM  31165  HA  LEU D 455     -15.805 -42.419 -38.210  1.00 31.040          H  
ATOM  31166 1HB  LEU D 455     -18.805 -42.809 -38.316  1.00 43.310          H  
ATOM  31167 2HB  LEU D 455     -17.705 -43.263 -39.614  1.00 43.310          H  
ATOM  31168  HG  LEU D 455     -17.804 -44.510 -36.827  1.00 43.310          H  
ATOM  31169 1HD1 LEU D 455     -18.760 -46.421 -38.015  1.00 43.310          H  
ATOM  31170 2HD1 LEU D 455     -19.761 -44.967 -38.201  1.00 43.310          H  
ATOM  31171 3HD1 LEU D 455     -18.718 -45.505 -39.538  1.00 43.310          H  
ATOM  31172 1HD2 LEU D 455     -16.265 -46.199 -37.781  1.00 43.310          H  
ATOM  31173 2HD2 LEU D 455     -16.184 -45.287 -39.305  1.00 43.310          H  
ATOM  31174 3HD2 LEU D 455     -15.517 -44.595 -37.810  1.00 43.310          H  
ATOM  31175  N   ARG D 456     -17.362 -39.701 -38.225  1.00 25.590          N  
ATOM  31176  CA  ARG D 456     -17.688 -38.497 -39.000  1.00 25.720          C  
ATOM  31177  C   ARG D 456     -17.620 -37.210 -38.189  1.00 26.110          C  
ATOM  31178  O   ARG D 456     -17.432 -37.247 -36.981  1.00 26.600          O  
ATOM  31179  CB  ARG D 456     -19.093 -38.586 -39.591  1.00 35.960          C  
ATOM  31180  CG  ARG D 456     -20.217 -38.647 -38.561  1.00 35.960          C  
ATOM  31181  CD  ARG D 456     -21.540 -38.536 -39.193  1.00 35.960          C  
ATOM  31182  NE  ARG D 456     -22.616 -38.545 -38.197  1.00 35.960          N  
ATOM  31183  CZ  ARG D 456     -23.834 -37.967 -38.352  1.00 35.960          C  
ATOM  31184  NH1 ARG D 456     -24.141 -37.317 -39.464  1.00 35.960          N  
ATOM  31185  NH2 ARG D 456     -24.722 -38.035 -37.379  1.00 35.960          N  
ATOM  31186  H   ARG D 456     -17.366 -39.675 -37.197  1.00 30.710          H  
ATOM  31187  HA  ARG D 456     -16.972 -38.422 -39.818  1.00 30.860          H  
ATOM  31188 1HB  ARG D 456     -19.280 -37.726 -40.230  1.00 43.150          H  
ATOM  31189 2HB  ARG D 456     -19.175 -39.476 -40.216  1.00 43.150          H  
ATOM  31190 1HG  ARG D 456     -20.169 -39.605 -38.028  1.00 43.150          H  
ATOM  31191 2HG  ARG D 456     -20.120 -37.846 -37.856  1.00 43.150          H  
ATOM  31192 1HD  ARG D 456     -21.574 -37.596 -39.736  1.00 43.150          H  
ATOM  31193 2HD  ARG D 456     -21.695 -39.362 -39.878  1.00 43.150          H  
ATOM  31194  HE  ARG D 456     -22.436 -39.035 -37.320  1.00 43.150          H  
ATOM  31195 1HH1 ARG D 456     -23.473 -37.243 -40.216  1.00 43.150          H  
ATOM  31196 2HH1 ARG D 456     -25.050 -36.880 -39.561  1.00 43.150          H  
ATOM  31197 1HH2 ARG D 456     -24.499 -38.524 -36.520  1.00 43.150          H  
ATOM  31198 2HH2 ARG D 456     -25.616 -37.578 -37.493  1.00 43.150          H  
ATOM  31199  N   GLU D 457     -17.767 -36.060 -38.860  1.00 25.930          N  
ATOM  31200  CA  GLU D 457     -17.934 -34.783 -38.162  1.00 26.280          C  
ATOM  31201  C   GLU D 457     -19.405 -34.305 -38.316  1.00 26.790          C  
ATOM  31202  O   GLU D 457     -19.675 -33.577 -39.271  1.00 27.090          O  
ATOM  31203  CB  GLU D 457     -16.984 -33.710 -38.751  1.00 36.650          C  
ATOM  31204  CG  GLU D 457     -17.061 -32.332 -38.049  1.00 36.650          C  
ATOM  31205  CD  GLU D 457     -16.172 -31.225 -38.636  1.00 36.650          C  
ATOM  31206  OE1 GLU D 457     -15.365 -31.497 -39.500  1.00 36.650          O  
ATOM  31207  OE2 GLU D 457     -16.348 -30.092 -38.237  1.00 36.650          O  
ATOM  31208  H   GLU D 457     -17.827 -36.084 -39.870  1.00 31.120          H  
ATOM  31209  HA  GLU D 457     -17.688 -34.912 -37.108  1.00 31.540          H  
ATOM  31210 1HB  GLU D 457     -15.950 -34.059 -38.681  1.00 43.980          H  
ATOM  31211 2HB  GLU D 457     -17.209 -33.557 -39.810  1.00 43.980          H  
ATOM  31212 1HG  GLU D 457     -18.085 -31.982 -38.052  1.00 43.980          H  
ATOM  31213 2HG  GLU D 457     -16.758 -32.485 -37.026  1.00 43.980          H  
ATOM  31214  N   PRO D 458     -20.349 -34.613 -37.376  1.00 26.960          N  
ATOM  31215  CA  PRO D 458     -21.787 -34.308 -37.423  1.00 26.800          C  
ATOM  31216  C   PRO D 458     -22.117 -32.819 -37.531  1.00 26.920          C  
ATOM  31217  O   PRO D 458     -23.238 -32.458 -37.881  1.00 27.600          O  
ATOM  31218  CB  PRO D 458     -22.299 -34.860 -36.085  1.00 40.200          C  
ATOM  31219  CG  PRO D 458     -21.321 -35.916 -35.705  1.00 40.200          C  
ATOM  31220  CD  PRO D 458     -19.997 -35.405 -36.181  1.00 40.200          C  
ATOM  31221  HA  PRO D 458     -22.237 -34.856 -38.264  1.00 32.160          H  
ATOM  31222 1HB  PRO D 458     -22.357 -34.049 -35.339  1.00 48.240          H  
ATOM  31223 2HB  PRO D 458     -23.321 -35.248 -36.209  1.00 48.240          H  
ATOM  31224 1HG  PRO D 458     -21.335 -36.072 -34.618  1.00 48.240          H  
ATOM  31225 2HG  PRO D 458     -21.598 -36.870 -36.156  1.00 48.240          H  
ATOM  31226 1HD  PRO D 458     -19.563 -34.807 -35.430  1.00 48.240          H  
ATOM  31227 2HD  PRO D 458     -19.408 -36.247 -36.401  1.00 48.240          H  
ATOM  31228  N   GLU D 459     -21.151 -31.974 -37.192  1.00 26.280          N  
ATOM  31229  CA  GLU D 459     -21.292 -30.530 -37.234  1.00 26.310          C  
ATOM  31230  C   GLU D 459     -21.462 -30.019 -38.665  1.00 25.210          C  
ATOM  31231  O   GLU D 459     -22.131 -29.009 -38.896  1.00 25.160          O  
ATOM  31232  CB  GLU D 459     -20.063 -29.868 -36.593  1.00 36.820          C  
ATOM  31233  CG  GLU D 459     -20.100 -28.344 -36.480  1.00 36.820          C  
ATOM  31234  CD  GLU D 459     -21.175 -27.830 -35.557  1.00 36.820          C  
ATOM  31235  OE1 GLU D 459     -21.675 -28.595 -34.763  1.00 36.820          O  
ATOM  31236  OE2 GLU D 459     -21.487 -26.667 -35.637  1.00 36.820          O  
ATOM  31237  H   GLU D 459     -20.265 -32.347 -36.899  1.00 31.540          H  
ATOM  31238  HA  GLU D 459     -22.180 -30.254 -36.663  1.00 31.570          H  
ATOM  31239 1HB  GLU D 459     -19.927 -30.259 -35.592  1.00 44.190          H  
ATOM  31240 2HB  GLU D 459     -19.174 -30.120 -37.167  1.00 44.190          H  
ATOM  31241 1HG  GLU D 459     -19.132 -28.010 -36.107  1.00 44.190          H  
ATOM  31242 2HG  GLU D 459     -20.235 -27.914 -37.470  1.00 44.190          H  
ATOM  31243  N   LEU D 460     -20.805 -30.652 -39.636  1.00 24.360          N  
ATOM  31244  CA  LEU D 460     -20.896 -30.129 -40.990  1.00 23.280          C  
ATOM  31245  C   LEU D 460     -21.644 -31.040 -41.947  1.00 22.850          C  
ATOM  31246  O   LEU D 460     -21.541 -32.265 -41.891  1.00 22.770          O  
ATOM  31247  CB  LEU D 460     -19.495 -29.845 -41.531  1.00 33.020          C  
ATOM  31248  CG  LEU D 460     -18.626 -28.852 -40.697  1.00 33.020          C  
ATOM  31249  CD1 LEU D 460     -17.255 -28.770 -41.323  1.00 33.020          C  
ATOM  31250  CD2 LEU D 460     -19.282 -27.463 -40.637  1.00 33.020          C  
ATOM  31251  H   LEU D 460     -20.277 -31.514 -39.458  1.00 29.230          H  
ATOM  31252  HA  LEU D 460     -21.453 -29.199 -40.967  1.00 27.940          H  
ATOM  31253 1HB  LEU D 460     -18.957 -30.792 -41.572  1.00 39.630          H  
ATOM  31254 2HB  LEU D 460     -19.589 -29.461 -42.552  1.00 39.630          H  
ATOM  31255  HG  LEU D 460     -18.507 -29.240 -39.682  1.00 39.630          H  
ATOM  31256 1HD1 LEU D 460     -16.629 -28.100 -40.734  1.00 39.630          H  
ATOM  31257 2HD1 LEU D 460     -16.804 -29.766 -41.333  1.00 39.630          H  
ATOM  31258 3HD1 LEU D 460     -17.336 -28.394 -42.342  1.00 39.630          H  
ATOM  31259 1HD2 LEU D 460     -18.648 -26.798 -40.054  1.00 39.630          H  
ATOM  31260 2HD2 LEU D 460     -19.396 -27.066 -41.642  1.00 39.630          H  
ATOM  31261 3HD2 LEU D 460     -20.255 -27.521 -40.161  1.00 39.630          H  
ATOM  31262  N   GLU D 461     -22.341 -30.412 -42.877  1.00 22.690          N  
ATOM  31263  CA  GLU D 461     -23.038 -31.111 -43.937  1.00 22.320          C  
ATOM  31264  C   GLU D 461     -21.997 -31.509 -44.997  1.00 22.260          C  
ATOM  31265  O   GLU D 461     -20.915 -30.932 -45.009  1.00 21.750          O  
ATOM  31266  CB  GLU D 461     -24.137 -30.209 -44.507  1.00 31.400          C  
ATOM  31267  CG  GLU D 461     -25.239 -29.883 -43.534  1.00 31.400          C  
ATOM  31268  CD  GLU D 461     -26.083 -31.085 -43.230  1.00 31.400          C  
ATOM  31269  OE1 GLU D 461     -26.428 -31.785 -44.153  1.00 31.400          O  
ATOM  31270  OE2 GLU D 461     -26.391 -31.301 -42.087  1.00 31.400          O  
ATOM  31271  H   GLU D 461     -22.387 -29.405 -42.832  1.00 27.230          H  
ATOM  31272  HA  GLU D 461     -23.502 -31.989 -43.506  1.00 26.780          H  
ATOM  31273 1HB  GLU D 461     -23.699 -29.268 -44.833  1.00 37.680          H  
ATOM  31274 2HB  GLU D 461     -24.597 -30.673 -45.367  1.00 37.680          H  
ATOM  31275 1HG  GLU D 461     -24.806 -29.513 -42.607  1.00 37.680          H  
ATOM  31276 2HG  GLU D 461     -25.867 -29.097 -43.955  1.00 37.680          H  
ATOM  31277  N   PRO D 462     -22.245 -32.532 -45.839  1.00 22.810          N  
ATOM  31278  CA  PRO D 462     -21.379 -32.943 -46.954  1.00 22.930          C  
ATOM  31279  C   PRO D 462     -20.883 -31.866 -47.977  1.00 22.300          C  
ATOM  31280  O   PRO D 462     -19.791 -32.059 -48.518  1.00 22.080          O  
ATOM  31281  CB  PRO D 462     -22.270 -33.991 -47.658  1.00 34.390          C  
ATOM  31282  CG  PRO D 462     -23.101 -34.588 -46.544  1.00 34.390          C  
ATOM  31283  CD  PRO D 462     -23.413 -33.428 -45.615  1.00 34.390          C  
ATOM  31284  HA  PRO D 462     -20.506 -33.441 -46.519  1.00 27.520          H  
ATOM  31285 1HB  PRO D 462     -22.847 -33.559 -48.474  1.00 41.270          H  
ATOM  31286 2HB  PRO D 462     -21.616 -34.754 -48.126  1.00 41.270          H  
ATOM  31287 1HG  PRO D 462     -24.015 -35.045 -46.960  1.00 41.270          H  
ATOM  31288 2HG  PRO D 462     -22.547 -35.397 -46.042  1.00 41.270          H  
ATOM  31289 1HD  PRO D 462     -24.370 -32.942 -45.879  1.00 41.270          H  
ATOM  31290 2HD  PRO D 462     -23.424 -33.826 -44.593  1.00 41.270          H  
ATOM  31291  N   PRO D 463     -21.642 -30.800 -48.336  1.00 22.140          N  
ATOM  31292  CA  PRO D 463     -21.214 -29.739 -49.243  1.00 21.590          C  
ATOM  31293  C   PRO D 463     -20.162 -28.883 -48.567  1.00 21.210          C  
ATOM  31294  O   PRO D 463     -20.102 -28.847 -47.341  1.00 20.500          O  
ATOM  31295  CB  PRO D 463     -22.500 -28.939 -49.494  1.00 32.380          C  
ATOM  31296  CG  PRO D 463     -23.620 -29.847 -49.062  1.00 32.380          C  
ATOM  31297  CD  PRO D 463     -23.048 -30.637 -47.931  1.00 32.380          C  
ATOM  31298  HA  PRO D 463     -20.825 -30.185 -50.169  1.00 25.910          H  
ATOM  31299 1HB  PRO D 463     -22.461 -27.995 -48.922  1.00 38.860          H  
ATOM  31300 2HB  PRO D 463     -22.567 -28.664 -50.558  1.00 38.860          H  
ATOM  31301 1HG  PRO D 463     -24.494 -29.252 -48.755  1.00 38.860          H  
ATOM  31302 2HG  PRO D 463     -23.945 -30.480 -49.901  1.00 38.860          H  
ATOM  31303 1HD  PRO D 463     -23.088 -30.017 -47.048  1.00 38.860          H  
ATOM  31304 2HD  PRO D 463     -23.601 -31.555 -47.840  1.00 38.860          H  
ATOM  31305  N   ALA D 464     -19.375 -28.135 -49.325  1.00 21.750          N  
ATOM  31306  CA  ALA D 464     -18.484 -27.225 -48.633  1.00 21.520          C  
ATOM  31307  C   ALA D 464     -19.368 -26.304 -47.814  1.00 20.630          C  
ATOM  31308  O   ALA D 464     -20.384 -25.827 -48.315  1.00 19.930          O  
ATOM  31309  CB  ALA D 464     -17.621 -26.445 -49.609  1.00 30.220          C  
ATOM  31310  H   ALA D 464     -19.404 -28.184 -50.336  1.00 26.100          H  
ATOM  31311  HA  ALA D 464     -17.846 -27.797 -47.957  1.00 25.820          H  
ATOM  31312 1HB  ALA D 464     -16.973 -25.764 -49.066  1.00 36.260          H  
ATOM  31313 2HB  ALA D 464     -17.014 -27.136 -50.188  1.00 36.260          H  
ATOM  31314 3HB  ALA D 464     -18.262 -25.873 -50.279  1.00 36.260          H  
ATOM  31315  N   CYS D 465     -18.964 -26.009 -46.579  1.00 20.680          N  
ATOM  31316  CA  CYS D 465     -19.785 -25.158 -45.726  1.00 19.920          C  
ATOM  31317  C   CYS D 465     -19.310 -23.734 -45.319  1.00 19.570          C  
ATOM  31318  O   CYS D 465     -19.812 -23.240 -44.309  1.00 19.780          O  
ATOM  31319  CB  CYS D 465     -20.071 -25.933 -44.439  1.00 28.190          C  
ATOM  31320  SG  CYS D 465     -21.072 -27.445 -44.681  1.00 28.190          S  
ATOM  31321  H   CYS D 465     -18.114 -26.418 -46.220  1.00 24.820          H  
ATOM  31322  HA  CYS D 465     -20.738 -25.032 -46.238  1.00 23.900          H  
ATOM  31323 1HB  CYS D 465     -19.127 -26.232 -43.989  1.00 33.830          H  
ATOM  31324 2HB  CYS D 465     -20.592 -25.302 -43.722  1.00 33.830          H  
ATOM  31325  HG  CYS D 465     -20.442 -27.908 -45.810  1.00 33.830          H  
ATOM  31326  N   PRO D 466     -18.342 -23.055 -45.979  1.00 19.150          N  
ATOM  31327  CA  PRO D 466     -17.950 -21.708 -45.621  1.00 18.920          C  
ATOM  31328  C   PRO D 466     -19.034 -20.760 -46.096  1.00 19.130          C  
ATOM  31329  O   PRO D 466     -19.673 -21.027 -47.113  1.00 19.270          O  
ATOM  31330  CB  PRO D 466     -16.647 -21.517 -46.392  1.00 28.380          C  
ATOM  31331  CG  PRO D 466     -16.816 -22.388 -47.615  1.00 28.380          C  
ATOM  31332  CD  PRO D 466     -17.636 -23.578 -47.151  1.00 28.380          C  
ATOM  31333  HA  PRO D 466     -17.801 -21.636 -44.533  1.00 22.700          H  
ATOM  31334 1HB  PRO D 466     -16.515 -20.462 -46.638  1.00 34.060          H  
ATOM  31335 2HB  PRO D 466     -15.795 -21.809 -45.764  1.00 34.060          H  
ATOM  31336 1HG  PRO D 466     -17.327 -21.823 -48.410  1.00 34.060          H  
ATOM  31337 2HG  PRO D 466     -15.833 -22.681 -48.012  1.00 34.060          H  
ATOM  31338 1HD  PRO D 466     -18.348 -23.810 -47.952  1.00 34.060          H  
ATOM  31339 2HD  PRO D 466     -16.962 -24.402 -46.892  1.00 34.060          H  
ATOM  31340  N   GLU D 467     -19.175 -19.624 -45.438  1.00 19.240          N  
ATOM  31341  CA  GLU D 467     -20.105 -18.599 -45.892  1.00 19.560          C  
ATOM  31342  C   GLU D 467     -19.440 -17.230 -45.861  1.00 20.210          C  
ATOM  31343  O   GLU D 467     -19.730 -16.438 -44.972  1.00 20.290          O  
ATOM  31344  CB  GLU D 467     -21.381 -18.573 -45.042  1.00 27.260          C  
ATOM  31345  CG  GLU D 467     -22.251 -19.824 -45.163  1.00 27.260          C  
ATOM  31346  CD  GLU D 467     -23.545 -19.735 -44.377  1.00 27.260          C  
ATOM  31347  OE1 GLU D 467     -23.717 -18.780 -43.658  1.00 27.260          O  
ATOM  31348  OE2 GLU D 467     -24.367 -20.612 -44.513  1.00 27.260          O  
ATOM  31349  H   GLU D 467     -18.632 -19.469 -44.598  1.00 23.090          H  
ATOM  31350  HA  GLU D 467     -20.416 -18.843 -46.899  1.00 23.470          H  
ATOM  31351 1HB  GLU D 467     -21.114 -18.457 -43.991  1.00 32.710          H  
ATOM  31352 2HB  GLU D 467     -21.990 -17.711 -45.321  1.00 32.710          H  
ATOM  31353 1HG  GLU D 467     -22.482 -19.984 -46.214  1.00 32.710          H  
ATOM  31354 2HG  GLU D 467     -21.682 -20.686 -44.812  1.00 32.710          H  
ATOM  31355  N   PRO D 468     -18.499 -16.936 -46.767  1.00 20.770          N  
ATOM  31356  CA  PRO D 468     -17.714 -15.727 -46.728  1.00 21.460          C  
ATOM  31357  C   PRO D 468     -18.608 -14.475 -46.890  1.00 21.740          C  
ATOM  31358  O   PRO D 468     -19.487 -14.487 -47.753  1.00 21.320          O  
ATOM  31359  CB  PRO D 468     -16.771 -15.922 -47.923  1.00 32.190          C  
ATOM  31360  CG  PRO D 468     -17.483 -16.899 -48.837  1.00 32.190          C  
ATOM  31361  CD  PRO D 468     -18.254 -17.808 -47.931  1.00 32.190          C  
ATOM  31362  HA  PRO D 468     -17.126 -15.749 -45.814  1.00 25.750          H  
ATOM  31363 1HB  PRO D 468     -16.564 -14.963 -48.397  1.00 38.630          H  
ATOM  31364 2HB  PRO D 468     -15.799 -16.301 -47.583  1.00 38.630          H  
ATOM  31365 1HG  PRO D 468     -18.150 -16.353 -49.515  1.00 38.630          H  
ATOM  31366 2HG  PRO D 468     -16.755 -17.435 -49.464  1.00 38.630          H  
ATOM  31367 1HD  PRO D 468     -19.176 -18.085 -48.448  1.00 38.630          H  
ATOM  31368 2HD  PRO D 468     -17.656 -18.680 -47.658  1.00 38.630          H  
ATOM  31369  N   PRO D 469     -18.390 -13.421 -46.079  1.00 22.540          N  
ATOM  31370  CA  PRO D 469     -19.017 -12.102 -46.070  1.00 22.990          C  
ATOM  31371  C   PRO D 469     -19.152 -11.371 -47.406  1.00 22.960          C  
ATOM  31372  O   PRO D 469     -20.258 -11.118 -47.847  1.00 22.850          O  
ATOM  31373  CB  PRO D 469     -18.127 -11.342 -45.088  1.00 34.480          C  
ATOM  31374  CG  PRO D 469     -17.663 -12.389 -44.139  1.00 34.480          C  
ATOM  31375  CD  PRO D 469     -17.466 -13.606 -44.948  1.00 34.480          C  
ATOM  31376  HA  PRO D 469     -20.021 -12.215 -45.635  1.00 27.590          H  
ATOM  31377 1HB  PRO D 469     -17.301 -10.836 -45.606  1.00 41.380          H  
ATOM  31378 2HB  PRO D 469     -18.715 -10.563 -44.591  1.00 41.380          H  
ATOM  31379 1HG  PRO D 469     -16.728 -12.076 -43.691  1.00 41.380          H  
ATOM  31380 2HG  PRO D 469     -18.354 -12.536 -43.320  1.00 41.380          H  
ATOM  31381 1HD  PRO D 469     -16.446 -13.691 -45.278  1.00 41.380          H  
ATOM  31382 2HD  PRO D 469     -17.790 -14.447 -44.311  1.00 41.380          H  
ATOM  31383  N   ALA D 470     -18.071 -10.936 -48.042  1.00 23.160          N  
ATOM  31384  CA  ALA D 470     -18.345 -10.113 -49.214  1.00 23.270          C  
ATOM  31385  C   ALA D 470     -19.238 -10.836 -50.257  1.00 23.680          C  
ATOM  31386  O   ALA D 470     -20.108 -10.176 -50.833  1.00 24.330          O  
ATOM  31387  CB  ALA D 470     -17.052  -9.573 -49.822  1.00 32.530          C  
ATOM  31388  H   ALA D 470     -17.112 -11.134 -47.728  1.00 27.790          H  
ATOM  31389  HA  ALA D 470     -18.908  -9.245 -48.870  1.00 27.920          H  
ATOM  31390 1HB  ALA D 470     -17.307  -8.905 -50.643  1.00 39.040          H  
ATOM  31391 2HB  ALA D 470     -16.527  -9.012 -49.045  1.00 39.040          H  
ATOM  31392 3HB  ALA D 470     -16.400 -10.323 -50.186  1.00 39.040          H  
ATOM  31393  N   PRO D 471     -19.017 -12.128 -50.634  1.00 23.420          N  
ATOM  31394  CA  PRO D 471     -19.905 -12.859 -51.530  1.00 23.840          C  
ATOM  31395  C   PRO D 471     -21.332 -13.103 -50.991  1.00 24.440          C  
ATOM  31396  O   PRO D 471     -22.267 -13.245 -51.785  1.00 24.600          O  
ATOM  31397  CB  PRO D 471     -19.172 -14.198 -51.697  1.00 35.760          C  
ATOM  31398  CG  PRO D 471     -17.731 -13.900 -51.357  1.00 35.760          C  
ATOM  31399  CD  PRO D 471     -17.810 -12.887 -50.254  1.00 35.760          C  
ATOM  31400  HA  PRO D 471     -19.952 -12.324 -52.488  1.00 28.610          H  
ATOM  31401 1HB  PRO D 471     -19.615 -14.944 -51.020  1.00 42.910          H  
ATOM  31402 2HB  PRO D 471     -19.305 -14.573 -52.720  1.00 42.910          H  
ATOM  31403 1HG  PRO D 471     -17.204 -14.813 -51.059  1.00 42.910          H  
ATOM  31404 2HG  PRO D 471     -17.209 -13.513 -52.240  1.00 42.910          H  
ATOM  31405 1HD  PRO D 471     -17.964 -13.379 -49.317  1.00 42.910          H  
ATOM  31406 2HD  PRO D 471     -16.907 -12.328 -50.253  1.00 42.910          H  
ATOM  31407  N   ILE D 472     -21.505 -13.123 -49.656  1.00 24.860          N  
ATOM  31408  CA  ILE D 472     -22.806 -13.326 -49.029  1.00 25.520          C  
ATOM  31409  C   ILE D 472     -23.078 -12.186 -48.043  1.00 25.600          C  
ATOM  31410  O   ILE D 472     -22.451 -12.164 -47.006  1.00 25.350          O  
ATOM  31411  CB  ILE D 472     -22.812 -14.655 -48.243  1.00 35.460          C  
ATOM  31412  CG1 ILE D 472     -22.498 -15.821 -49.202  1.00 35.460          C  
ATOM  31413  CG2 ILE D 472     -24.164 -14.849 -47.533  1.00 35.460          C  
ATOM  31414  CD1 ILE D 472     -22.207 -17.110 -48.515  1.00 35.460          C  
ATOM  31415  H   ILE D 472     -20.703 -13.070 -49.014  1.00 29.830          H  
ATOM  31416  HA  ILE D 472     -23.559 -13.388 -49.799  1.00 30.620          H  
ATOM  31417  HB  ILE D 472     -22.014 -14.631 -47.493  1.00 42.560          H  
ATOM  31418 1HG1 ILE D 472     -23.334 -15.958 -49.882  1.00 42.560          H  
ATOM  31419 2HG1 ILE D 472     -21.620 -15.577 -49.778  1.00 42.560          H  
ATOM  31420 1HG2 ILE D 472     -24.165 -15.771 -46.964  1.00 42.560          H  
ATOM  31421 2HG2 ILE D 472     -24.334 -14.045 -46.860  1.00 42.560          H  
ATOM  31422 3HG2 ILE D 472     -24.961 -14.881 -48.275  1.00 42.560          H  
ATOM  31423 1HD1 ILE D 472     -21.969 -17.872 -49.254  1.00 42.560          H  
ATOM  31424 2HD1 ILE D 472     -21.358 -16.938 -47.881  1.00 42.560          H  
ATOM  31425 3HD1 ILE D 472     -23.044 -17.446 -47.923  1.00 42.560          H  
ATOM  31426  N   PRO D 473     -24.069 -11.312 -48.237  1.00 25.990          N  
ATOM  31427  CA  PRO D 473     -24.391 -10.179 -47.358  1.00 26.170          C  
ATOM  31428  C   PRO D 473     -24.745 -10.517 -45.885  1.00 26.080          C  
ATOM  31429  O   PRO D 473     -24.711  -9.637 -45.031  1.00 26.270          O  
ATOM  31430  CB  PRO D 473     -25.619  -9.575 -48.058  1.00 39.260          C  
ATOM  31431  CG  PRO D 473     -25.494  -9.992 -49.511  1.00 39.260          C  
ATOM  31432  CD  PRO D 473     -24.865 -11.362 -49.481  1.00 39.260          C  
ATOM  31433  HA  PRO D 473     -23.546  -9.472 -47.386  1.00 31.400          H  
ATOM  31434 1HB  PRO D 473     -26.540  -9.944 -47.580  1.00 47.110          H  
ATOM  31435 2HB  PRO D 473     -25.614  -8.483 -47.932  1.00 47.110          H  
ATOM  31436 1HG  PRO D 473     -26.485  -9.994 -49.993  1.00 47.110          H  
ATOM  31437 2HG  PRO D 473     -24.875  -9.267 -50.066  1.00 47.110          H  
ATOM  31438 1HD  PRO D 473     -25.628 -12.156 -49.439  1.00 47.110          H  
ATOM  31439 2HD  PRO D 473     -24.211 -11.439 -50.374  1.00 47.110          H  
ATOM  31440  N   GLY D 474     -25.141 -11.764 -45.612  1.00 25.850          N  
ATOM  31441  CA  GLY D 474     -25.549 -12.239 -44.279  1.00 25.740          C  
ATOM  31442  C   GLY D 474     -24.585 -11.938 -43.102  1.00 25.730          C  
ATOM  31443  O   GLY D 474     -24.976 -11.243 -42.165  1.00 25.430          O  
ATOM  31444  H   GLY D 474     -25.148 -12.427 -46.367  1.00 31.020          H  
ATOM  31445 1HA  GLY D 474     -26.506 -11.773 -44.050  1.00 30.890          H  
ATOM  31446 2HA  GLY D 474     -25.761 -13.302 -44.324  1.00 30.890          H  
ATOM  31447  N   PRO D 475     -23.373 -12.527 -43.071  1.00 26.080          N  
ATOM  31448  CA  PRO D 475     -22.333 -12.383 -42.052  1.00 26.170          C  
ATOM  31449  C   PRO D 475     -21.992 -10.942 -41.712  1.00 26.970          C  
ATOM  31450  O   PRO D 475     -21.817 -10.100 -42.608  1.00 28.120          O  
ATOM  31451  CB  PRO D 475     -21.158 -13.111 -42.707  1.00 39.260          C  
ATOM  31452  CG  PRO D 475     -21.797 -14.138 -43.594  1.00 39.260          C  
ATOM  31453  CD  PRO D 475     -23.021 -13.478 -44.126  1.00 39.260          C  
ATOM  31454  HA  PRO D 475     -22.652 -12.926 -41.138  1.00 31.400          H  
ATOM  31455 1HB  PRO D 475     -20.587 -12.386 -43.279  1.00 47.110          H  
ATOM  31456 2HB  PRO D 475     -20.494 -13.546 -41.942  1.00 47.110          H  
ATOM  31457 1HG  PRO D 475     -21.102 -14.416 -44.405  1.00 47.110          H  
ATOM  31458 2HG  PRO D 475     -22.005 -15.058 -43.029  1.00 47.110          H  
ATOM  31459 1HD  PRO D 475     -22.774 -12.990 -44.993  1.00 47.110          H  
ATOM  31460 2HD  PRO D 475     -23.784 -14.251 -44.270  1.00 47.110          H  
ATOM  31461  N   THR D 476     -21.783 -10.691 -40.424  1.00 26.360          N  
ATOM  31462  CA  THR D 476     -21.549  -9.349 -39.888  1.00 27.020          C  
ATOM  31463  C   THR D 476     -20.296  -8.584 -40.386  1.00 27.940          C  
ATOM  31464  O   THR D 476     -20.329  -7.344 -40.351  1.00 28.230          O  
ATOM  31465  CB  THR D 476     -21.575  -9.367 -38.336  1.00 37.560          C  
ATOM  31466  OG1 THR D 476     -20.538 -10.202 -37.800  1.00 37.560          O  
ATOM  31467  CG2 THR D 476     -22.929  -9.896 -37.846  1.00 37.560          C  
ATOM  31468  H   THR D 476     -21.831 -11.481 -39.765  1.00 31.630          H  
ATOM  31469  HA  THR D 476     -22.413  -8.751 -40.186  1.00 32.420          H  
ATOM  31470  HB  THR D 476     -21.439  -8.357 -37.968  1.00 45.080          H  
ATOM  31471  HG1 THR D 476     -20.676 -11.132 -38.072  1.00 45.080          H  
ATOM  31472 1HG2 THR D 476     -22.950  -9.908 -36.765  1.00 45.080          H  
ATOM  31473 2HG2 THR D 476     -23.727  -9.261 -38.222  1.00 45.080          H  
ATOM  31474 3HG2 THR D 476     -23.074 -10.913 -38.208  1.00 45.080          H  
ATOM  31475  N   PRO D 477     -19.184  -9.225 -40.833  1.00 28.470          N  
ATOM  31476  CA  PRO D 477     -18.019  -8.568 -41.380  1.00 29.390          C  
ATOM  31477  C   PRO D 477     -18.294  -7.773 -42.662  1.00 29.740          C  
ATOM  31478  O   PRO D 477     -17.420  -7.021 -43.096  1.00 30.160          O  
ATOM  31479  CB  PRO D 477     -17.049  -9.696 -41.632  1.00 44.090          C  
ATOM  31480  CG  PRO D 477     -17.461 -10.782 -40.702  1.00 44.090          C  
ATOM  31481  CD  PRO D 477     -18.960 -10.679 -40.649  1.00 44.090          C  
ATOM  31482  HA  PRO D 477     -17.624  -7.907 -40.600  1.00 35.270          H  
ATOM  31483 1HB  PRO D 477     -17.090  -9.964 -42.680  1.00 52.900          H  
ATOM  31484 2HB  PRO D 477     -16.039  -9.342 -41.422  1.00 52.900          H  
ATOM  31485 1HG  PRO D 477     -17.109 -11.757 -41.079  1.00 52.900          H  
ATOM  31486 2HG  PRO D 477     -16.982 -10.644 -39.717  1.00 52.900          H  
ATOM  31487 1HD  PRO D 477     -19.351 -11.249 -41.468  1.00 52.900          H  
ATOM  31488 2HD  PRO D 477     -19.297 -11.028 -39.688  1.00 52.900          H  
ATOM  31489  N   GLU D 478     -19.426  -8.003 -43.342  1.00 29.620          N  
ATOM  31490  CA  GLU D 478     -19.660  -7.192 -44.522  1.00 30.020          C  
ATOM  31491  C   GLU D 478     -20.390  -5.877 -44.125  1.00 29.790          C  
ATOM  31492  O   GLU D 478     -19.880  -4.805 -44.442  1.00 30.150          O  
ATOM  31493  CB  GLU D 478     -20.295  -8.011 -45.668  1.00 41.870          C  
ATOM  31494  CG  GLU D 478     -20.675  -7.212 -46.922  1.00 41.870          C  
ATOM  31495  CD  GLU D 478     -19.486  -6.616 -47.664  1.00 41.870          C  
ATOM  31496  OE1 GLU D 478     -18.376  -7.040 -47.426  1.00 41.870          O  
ATOM  31497  OE2 GLU D 478     -19.695  -5.738 -48.467  1.00 41.870          O  
ATOM  31498  H   GLU D 478     -20.140  -8.671 -43.028  1.00 35.540          H  
ATOM  31499  HA  GLU D 478     -18.691  -6.892 -44.920  1.00 36.020          H  
ATOM  31500 1HB  GLU D 478     -19.525  -8.695 -46.026  1.00 50.240          H  
ATOM  31501 2HB  GLU D 478     -21.101  -8.651 -45.356  1.00 50.240          H  
ATOM  31502 1HG  GLU D 478     -21.211  -7.879 -47.601  1.00 50.240          H  
ATOM  31503 2HG  GLU D 478     -21.356  -6.413 -46.634  1.00 50.240          H  
ATOM  31504  N   PRO D 479     -21.580  -5.888 -43.462  1.00 29.250          N  
ATOM  31505  CA  PRO D 479     -22.304  -4.697 -43.026  1.00 29.140          C  
ATOM  31506  C   PRO D 479     -21.602  -3.742 -42.045  1.00 29.820          C  
ATOM  31507  O   PRO D 479     -21.969  -2.567 -42.005  1.00 30.260          O  
ATOM  31508  CB  PRO D 479     -23.532  -5.292 -42.319  1.00 43.710          C  
ATOM  31509  CG  PRO D 479     -23.713  -6.641 -42.927  1.00 43.710          C  
ATOM  31510  CD  PRO D 479     -22.326  -7.137 -43.192  1.00 43.710          C  
ATOM  31511  HA  PRO D 479     -22.621  -4.141 -43.920  1.00 34.970          H  
ATOM  31512 1HB  PRO D 479     -23.345  -5.339 -41.234  1.00 52.450          H  
ATOM  31513 2HB  PRO D 479     -24.403  -4.634 -42.463  1.00 52.450          H  
ATOM  31514 1HG  PRO D 479     -24.261  -7.307 -42.239  1.00 52.450          H  
ATOM  31515 2HG  PRO D 479     -24.314  -6.580 -43.845  1.00 52.450          H  
ATOM  31516 1HD  PRO D 479     -21.959  -7.629 -42.323  1.00 52.450          H  
ATOM  31517 2HD  PRO D 479     -22.419  -7.791 -44.028  1.00 52.450          H  
ATOM  31518  N   PHE D 480     -20.602  -4.184 -41.256  1.00 29.960          N  
ATOM  31519  CA  PHE D 480     -20.008  -3.213 -40.325  1.00 30.650          C  
ATOM  31520  C   PHE D 480     -18.473  -3.211 -40.265  1.00 31.120          C  
ATOM  31521  O   PHE D 480     -17.884  -3.372 -39.193  1.00 31.250          O  
ATOM  31522  CB  PHE D 480     -20.585  -3.505 -38.937  1.00 42.630          C  
ATOM  31523  CG  PHE D 480     -20.409  -2.439 -37.897  1.00 42.630          C  
ATOM  31524  CD1 PHE D 480     -21.061  -1.218 -38.015  1.00 42.630          C  
ATOM  31525  CD2 PHE D 480     -19.616  -2.663 -36.786  1.00 42.630          C  
ATOM  31526  CE1 PHE D 480     -20.914  -0.250 -37.044  1.00 42.630          C  
ATOM  31527  CE2 PHE D 480     -19.466  -1.700 -35.820  1.00 42.630          C  
ATOM  31528  CZ  PHE D 480     -20.116  -0.491 -35.947  1.00 42.630          C  
ATOM  31529  H   PHE D 480     -20.301  -5.165 -41.220  1.00 35.950          H  
ATOM  31530  HA  PHE D 480     -20.314  -2.215 -40.631  1.00 36.780          H  
ATOM  31531 1HB  PHE D 480     -21.651  -3.692 -39.043  1.00 51.160          H  
ATOM  31532 2HB  PHE D 480     -20.142  -4.427 -38.560  1.00 51.160          H  
ATOM  31533  HD1 PHE D 480     -21.696  -1.031 -38.883  1.00 51.160          H  
ATOM  31534  HD2 PHE D 480     -19.101  -3.622 -36.692  1.00 51.160          H  
ATOM  31535  HE1 PHE D 480     -21.428   0.706 -37.142  1.00 51.160          H  
ATOM  31536  HE2 PHE D 480     -18.832  -1.890 -34.955  1.00 51.160          H  
ATOM  31537  HZ  PHE D 480     -19.997   0.274 -35.180  1.00 51.160          H  
ATOM  31538  N   THR D 481     -17.828  -3.021 -41.415  1.00 31.410          N  
ATOM  31539  CA  THR D 481     -16.365  -3.008 -41.529  1.00 31.870          C  
ATOM  31540  C   THR D 481     -15.811  -1.899 -42.429  1.00 31.820          C  
ATOM  31541  O   THR D 481     -16.556  -1.221 -43.142  1.00 32.120          O  
ATOM  31542  CB  THR D 481     -15.857  -4.376 -41.981  1.00 44.430          C  
ATOM  31543  OG1 THR D 481     -16.435  -4.673 -43.248  1.00 44.430          O  
ATOM  31544  CG2 THR D 481     -16.200  -5.445 -40.961  1.00 44.430          C  
ATOM  31545  H   THR D 481     -18.365  -2.891 -42.267  1.00 37.690          H  
ATOM  31546  HA  THR D 481     -15.958  -2.834 -40.534  1.00 38.240          H  
ATOM  31547  HB  THR D 481     -14.792  -4.329 -42.089  1.00 53.320          H  
ATOM  31548  HG1 THR D 481     -16.410  -5.639 -43.408  1.00 53.320          H  
ATOM  31549 1HG2 THR D 481     -15.803  -6.395 -41.303  1.00 53.320          H  
ATOM  31550 2HG2 THR D 481     -15.753  -5.191 -40.003  1.00 53.320          H  
ATOM  31551 3HG2 THR D 481     -17.269  -5.529 -40.845  1.00 53.320          H  
ATOM  31552  N   THR D 482     -14.484  -1.724 -42.378  1.00 31.450          N  
ATOM  31553  CA  THR D 482     -13.741  -0.762 -43.192  1.00 31.410          C  
ATOM  31554  C   THR D 482     -12.933  -1.475 -44.287  1.00 31.400          C  
ATOM  31555  O   THR D 482     -12.844  -2.701 -44.312  1.00 31.160          O  
ATOM  31556  CB  THR D 482     -12.797   0.077 -42.317  1.00 43.990          C  
ATOM  31557  OG1 THR D 482     -11.799  -0.782 -41.773  1.00 43.990          O  
ATOM  31558  CG2 THR D 482     -13.579   0.717 -41.185  1.00 43.990          C  
ATOM  31559  H   THR D 482     -13.947  -2.298 -41.745  1.00 37.740          H  
ATOM  31560  HA  THR D 482     -14.452  -0.093 -43.677  1.00 37.690          H  
ATOM  31561  HB  THR D 482     -12.322   0.847 -42.920  1.00 52.790          H  
ATOM  31562  HG1 THR D 482     -11.065  -0.254 -41.420  1.00 52.790          H  
ATOM  31563 1HG2 THR D 482     -12.905   1.305 -40.564  1.00 52.790          H  
ATOM  31564 2HG2 THR D 482     -14.348   1.367 -41.603  1.00 52.790          H  
ATOM  31565 3HG2 THR D 482     -14.049  -0.051 -40.576  1.00 52.790          H  
ATOM  31566  N   VAL D 483     -12.312  -0.705 -45.189  1.00 31.710          N  
ATOM  31567  CA  VAL D 483     -11.559  -1.272 -46.322  1.00 31.820          C  
ATOM  31568  C   VAL D 483     -10.397  -2.201 -45.953  1.00 32.470          C  
ATOM  31569  O   VAL D 483     -10.099  -3.137 -46.693  1.00 32.610          O  
ATOM  31570  CB  VAL D 483     -11.014  -0.124 -47.225  1.00 44.500          C  
ATOM  31571  CG1 VAL D 483      -9.865   0.674 -46.524  1.00 44.500          C  
ATOM  31572  CG2 VAL D 483     -10.516  -0.705 -48.561  1.00 44.500          C  
ATOM  31573  H   VAL D 483     -12.412   0.296 -45.107  1.00 38.050          H  
ATOM  31574  HA  VAL D 483     -12.265  -1.852 -46.917  1.00 38.180          H  
ATOM  31575  HB  VAL D 483     -11.827   0.575 -47.411  1.00 53.400          H  
ATOM  31576 1HG1 VAL D 483      -9.540   1.483 -47.178  1.00 53.400          H  
ATOM  31577 2HG1 VAL D 483     -10.226   1.092 -45.593  1.00 53.400          H  
ATOM  31578 3HG1 VAL D 483      -9.010   0.036 -46.326  1.00 53.400          H  
ATOM  31579 1HG2 VAL D 483     -10.170   0.103 -49.199  1.00 53.400          H  
ATOM  31580 2HG2 VAL D 483      -9.698  -1.398 -48.397  1.00 53.400          H  
ATOM  31581 3HG2 VAL D 483     -11.332  -1.232 -49.055  1.00 53.400          H  
ATOM  31582  N   SER D 484      -9.749  -1.959 -44.821  1.00 32.930          N  
ATOM  31583  CA  SER D 484      -8.612  -2.764 -44.402  1.00 33.610          C  
ATOM  31584  C   SER D 484      -8.975  -4.076 -43.733  1.00 33.620          C  
ATOM  31585  O   SER D 484      -8.102  -4.895 -43.459  1.00 33.900          O  
ATOM  31586  CB  SER D 484      -7.734  -1.944 -43.499  1.00 46.780          C  
ATOM  31587  OG  SER D 484      -8.328  -1.657 -42.279  1.00 46.780          O  
ATOM  31588  H   SER D 484     -10.015  -1.179 -44.234  1.00 39.520          H  
ATOM  31589  HA  SER D 484      -8.033  -3.007 -45.292  1.00 40.330          H  
ATOM  31590 1HB  SER D 484      -6.786  -2.447 -43.335  1.00 56.140          H  
ATOM  31591 2HB  SER D 484      -7.524  -1.008 -43.991  1.00 56.140          H  
ATOM  31592  HG  SER D 484      -7.711  -0.985 -41.896  1.00 56.140          H  
ATOM  31593  N   ILE D 485     -10.246  -4.283 -43.440  1.00 33.380          N  
ATOM  31594  CA  ILE D 485     -10.653  -5.501 -42.770  1.00 33.370          C  
ATOM  31595  C   ILE D 485     -10.728  -6.699 -43.761  1.00 34.210          C  
ATOM  31596  O   ILE D 485     -10.200  -7.760 -43.441  1.00 34.220          O  
ATOM  31597  CB  ILE D 485     -11.893  -5.235 -41.878  1.00 46.720          C  
ATOM  31598  CG1 ILE D 485     -11.553  -4.165 -40.759  1.00 46.720          C  
ATOM  31599  CG2 ILE D 485     -12.418  -6.494 -41.312  1.00 46.720          C  
ATOM  31600  CD1 ILE D 485     -10.410  -4.498 -39.785  1.00 46.720          C  
ATOM  31601  H   ILE D 485     -10.942  -3.585 -43.713  1.00 40.060          H  
ATOM  31602  HA  ILE D 485      -9.862  -5.775 -42.082  1.00 40.040          H  
ATOM  31603  HB  ILE D 485     -12.648  -4.774 -42.453  1.00 56.070          H  
ATOM  31604 1HG1 ILE D 485     -11.295  -3.230 -41.253  1.00 56.070          H  
ATOM  31605 2HG1 ILE D 485     -12.452  -4.006 -40.165  1.00 56.070          H  
ATOM  31606 1HG2 ILE D 485     -13.295  -6.292 -40.707  1.00 56.070          H  
ATOM  31607 2HG2 ILE D 485     -12.682  -7.112 -42.127  1.00 56.070          H  
ATOM  31608 3HG2 ILE D 485     -11.665  -6.981 -40.702  1.00 56.070          H  
ATOM  31609 1HD1 ILE D 485     -10.302  -3.676 -39.077  1.00 56.070          H  
ATOM  31610 2HD1 ILE D 485     -10.635  -5.410 -39.238  1.00 56.070          H  
ATOM  31611 3HD1 ILE D 485      -9.468  -4.617 -40.313  1.00 56.070          H  
ATOM  31612  N   PRO D 486     -11.357  -6.581 -44.960  1.00 34.970          N  
ATOM  31613  CA  PRO D 486     -11.386  -7.561 -46.047  1.00 35.890          C  
ATOM  31614  C   PRO D 486      -9.998  -7.900 -46.612  1.00 36.400          C  
ATOM  31615  O   PRO D 486      -9.861  -8.831 -47.402  1.00 36.320          O  
ATOM  31616  CB  PRO D 486     -12.238  -6.877 -47.121  1.00 53.840          C  
ATOM  31617  CG  PRO D 486     -13.089  -5.920 -46.370  1.00 53.840          C  
ATOM  31618  CD  PRO D 486     -12.231  -5.432 -45.252  1.00 53.840          C  
ATOM  31619  HA  PRO D 486     -11.884  -8.472 -45.689  1.00 43.070          H  
ATOM  31620 1HB  PRO D 486     -11.582  -6.381 -47.854  1.00 64.600          H  
ATOM  31621 2HB  PRO D 486     -12.821  -7.634 -47.672  1.00 64.600          H  
ATOM  31622 1HG  PRO D 486     -13.413  -5.096 -47.026  1.00 64.600          H  
ATOM  31623 2HG  PRO D 486     -14.002  -6.421 -46.014  1.00 64.600          H  
ATOM  31624 1HD  PRO D 486     -11.679  -4.590 -45.594  1.00 64.600          H  
ATOM  31625 2HD  PRO D 486     -12.897  -5.202 -44.459  1.00 64.600          H  
ATOM  31626  N   GLY D 487      -8.988  -7.098 -46.291  1.00 37.000          N  
ATOM  31627  CA  GLY D 487      -7.645  -7.338 -46.788  1.00 37.560          C  
ATOM  31628  C   GLY D 487      -6.732  -6.154 -46.498  1.00 37.720          C  
ATOM  31629  O   GLY D 487      -6.612  -5.251 -47.334  1.00 37.820          O  
ATOM  31630  H   GLY D 487      -9.137  -6.327 -45.656  1.00 44.400          H  
ATOM  31631 1HA  GLY D 487      -7.246  -8.261 -46.384  1.00 45.070          H  
ATOM  31632 2HA  GLY D 487      -7.706  -7.484 -47.860  1.00 45.070          H  
ATOM  31633  N   PRO D 488      -6.013  -6.177 -45.345  1.00 37.770          N  
ATOM  31634  CA  PRO D 488      -5.106  -5.147 -44.858  1.00 37.970          C  
ATOM  31635  C   PRO D 488      -4.121  -4.653 -45.900  1.00 37.990          C  
ATOM  31636  O   PRO D 488      -3.749  -3.476 -45.848  1.00 38.270          O  
ATOM  31637  CB  PRO D 488      -4.400  -5.856 -43.695  1.00 56.950          C  
ATOM  31638  CG  PRO D 488      -5.437  -6.830 -43.177  1.00 56.950          C  
ATOM  31639  CD  PRO D 488      -6.155  -7.330 -44.407  1.00 56.950          C  
ATOM  31640  HA  PRO D 488      -5.707  -4.309 -44.481  1.00 45.560          H  
ATOM  31641 1HB  PRO D 488      -3.478  -6.317 -44.028  1.00 68.350          H  
ATOM  31642 2HB  PRO D 488      -4.116  -5.118 -42.934  1.00 68.350          H  
ATOM  31643 1HG  PRO D 488      -4.956  -7.641 -42.611  1.00 68.350          H  
ATOM  31644 2HG  PRO D 488      -6.123  -6.316 -42.480  1.00 68.350          H  
ATOM  31645 1HD  PRO D 488      -5.664  -8.228 -44.778  1.00 68.350          H  
ATOM  31646 2HD  PRO D 488      -7.218  -7.503 -44.148  1.00 68.350          H  
ATOM  31647  N   ARG D 489      -3.658  -5.525 -46.813  1.00 37.710          N  
ATOM  31648  CA  ARG D 489      -2.748  -5.029 -47.832  1.00 37.730          C  
ATOM  31649  C   ARG D 489      -3.109  -5.758 -49.125  1.00 37.330          C  
ATOM  31650  O   ARG D 489      -2.242  -6.310 -49.813  1.00 36.820          O  
ATOM  31651  CB  ARG D 489      -1.274  -5.289 -47.473  1.00 52.810          C  
ATOM  31652  CG  ARG D 489      -0.708  -4.592 -46.181  1.00 52.810          C  
ATOM  31653  CD  ARG D 489      -0.579  -3.095 -46.316  1.00 52.810          C  
ATOM  31654  NE  ARG D 489       0.005  -2.448 -45.118  1.00 52.810          N  
ATOM  31655  CZ  ARG D 489      -0.690  -2.025 -44.019  1.00 52.810          C  
ATOM  31656  NH1 ARG D 489      -1.994  -2.214 -43.923  1.00 52.810          N  
ATOM  31657  NH2 ARG D 489      -0.038  -1.414 -43.022  1.00 52.810          N  
ATOM  31658  H   ARG D 489      -3.929  -6.520 -46.832  1.00 45.250          H  
ATOM  31659  HA  ARG D 489      -2.917  -3.963 -47.978  1.00 45.280          H  
ATOM  31660 1HB  ARG D 489      -1.088  -6.318 -47.406  1.00 63.380          H  
ATOM  31661 2HB  ARG D 489      -0.660  -4.939 -48.286  1.00 63.380          H  
ATOM  31662 1HG  ARG D 489      -1.355  -4.811 -45.338  1.00 63.380          H  
ATOM  31663 2HG  ARG D 489       0.271  -4.996 -45.971  1.00 63.380          H  
ATOM  31664 1HD  ARG D 489       0.086  -2.895 -47.141  1.00 63.380          H  
ATOM  31665 2HD  ARG D 489      -1.534  -2.631 -46.528  1.00 63.380          H  
ATOM  31666  HE  ARG D 489       1.001  -2.276 -45.124  1.00 63.380          H  
ATOM  31667 1HH1 ARG D 489      -2.529  -2.680 -44.676  1.00 63.380          H  
ATOM  31668 2HH1 ARG D 489      -2.484  -1.919 -43.090  1.00 63.380          H  
ATOM  31669 1HH2 ARG D 489       0.958  -1.265 -43.084  1.00 63.380          H  
ATOM  31670 2HH2 ARG D 489      -0.545  -1.061 -42.185  1.00 63.380          H  
ATOM  31671  N   ALA D 490      -4.400  -5.731 -49.457  1.00 37.650          N  
ATOM  31672  CA  ALA D 490      -4.909  -6.397 -50.636  1.00 37.350          C  
ATOM  31673  C   ALA D 490      -4.297  -5.827 -51.901  1.00 37.460          C  
ATOM  31674  O   ALA D 490      -4.120  -4.617 -52.012  1.00 37.120          O  
ATOM  31675  CB  ALA D 490      -6.418  -6.251 -50.712  1.00 52.410          C  
ATOM  31676  H   ALA D 490      -5.067  -5.270 -48.825  1.00 45.180          H  
ATOM  31677  HA  ALA D 490      -4.642  -7.445 -50.553  1.00 44.820          H  
ATOM  31678 1HB  ALA D 490      -6.806  -6.771 -51.584  1.00 62.890          H  
ATOM  31679 2HB  ALA D 490      -6.864  -6.663 -49.821  1.00 62.890          H  
ATOM  31680 3HB  ALA D 490      -6.672  -5.197 -50.784  1.00 62.890          H  
ATOM  31681  N   PRO D 491      -4.086  -6.666 -52.915  1.00 37.970          N  
ATOM  31682  CA  PRO D 491      -4.350  -8.095 -53.059  1.00 37.550          C  
ATOM  31683  C   PRO D 491      -3.247  -9.043 -52.600  1.00 36.470          C  
ATOM  31684  O   PRO D 491      -3.225 -10.184 -53.037  1.00 36.060          O  
ATOM  31685  CB  PRO D 491      -4.529  -8.199 -54.574  1.00 56.320          C  
ATOM  31686  CG  PRO D 491      -3.538  -7.202 -55.117  1.00 56.320          C  
ATOM  31687  CD  PRO D 491      -3.544  -6.054 -54.126  1.00 56.320          C  
ATOM  31688  HA  PRO D 491      -5.300  -8.354 -52.571  1.00 45.060          H  
ATOM  31689 1HB  PRO D 491      -4.325  -9.228 -54.916  1.00 67.590          H  
ATOM  31690 2HB  PRO D 491      -5.569  -7.968 -54.855  1.00 67.590          H  
ATOM  31691 1HG  PRO D 491      -2.557  -7.674 -55.195  1.00 67.590          H  
ATOM  31692 2HG  PRO D 491      -3.825  -6.892 -56.131  1.00 67.590          H  
ATOM  31693 1HD  PRO D 491      -2.523  -5.698 -53.948  1.00 67.590          H  
ATOM  31694 2HD  PRO D 491      -4.205  -5.242 -54.467  1.00 67.590          H  
ATOM  31695  N   ALA D 492      -2.260  -8.571 -51.842  1.00 36.080          N  
ATOM  31696  CA  ALA D 492      -1.148  -9.452 -51.526  1.00 35.170          C  
ATOM  31697  C   ALA D 492      -1.606 -10.577 -50.576  1.00 34.050          C  
ATOM  31698  O   ALA D 492      -2.047 -10.257 -49.475  1.00 33.660          O  
ATOM  31699  CB  ALA D 492      -0.026  -8.654 -50.900  1.00 49.600          C  
ATOM  31700  H   ALA D 492      -2.278  -7.643 -51.420  1.00 43.300          H  
ATOM  31701  HA  ALA D 492      -0.775  -9.858 -52.455  1.00 42.200          H  
ATOM  31702 1HB  ALA D 492       0.804  -9.314 -50.710  1.00 59.520          H  
ATOM  31703 2HB  ALA D 492       0.285  -7.862 -51.586  1.00 59.520          H  
ATOM  31704 3HB  ALA D 492      -0.370  -8.210 -49.962  1.00 59.520          H  
ATOM  31705  N   PRO D 493      -1.367 -11.885 -50.884  1.00 33.520          N  
ATOM  31706  CA  PRO D 493      -1.798 -13.048 -50.101  1.00 32.460          C  
ATOM  31707  C   PRO D 493      -1.469 -13.059 -48.597  1.00 31.910          C  
ATOM  31708  O   PRO D 493      -2.277 -13.630 -47.863  1.00 31.060          O  
ATOM  31709  CB  PRO D 493      -1.051 -14.196 -50.819  1.00 48.690          C  
ATOM  31710  CG  PRO D 493      -0.978 -13.739 -52.247  1.00 48.690          C  
ATOM  31711  CD  PRO D 493      -0.730 -12.253 -52.170  1.00 48.690          C  
ATOM  31712  HA  PRO D 493      -2.853 -13.184 -50.231  1.00 38.950          H  
ATOM  31713 1HB  PRO D 493      -0.093 -14.427 -50.367  1.00 58.430          H  
ATOM  31714 2HB  PRO D 493      -1.654 -15.118 -50.727  1.00 58.430          H  
ATOM  31715 1HG  PRO D 493      -0.164 -14.262 -52.775  1.00 58.430          H  
ATOM  31716 2HG  PRO D 493      -1.911 -13.983 -52.776  1.00 58.430          H  
ATOM  31717 1HD  PRO D 493       0.347 -12.027 -52.175  1.00 58.430          H  
ATOM  31718 2HD  PRO D 493      -1.277 -11.830 -53.013  1.00 58.430          H  
ATOM  31719  N   PRO D 494      -0.354 -12.494 -48.080  1.00 32.410          N  
ATOM  31720  CA  PRO D 494      -0.039 -12.428 -46.672  1.00 32.020          C  
ATOM  31721  C   PRO D 494      -1.028 -11.561 -45.910  1.00 31.750          C  
ATOM  31722  O   PRO D 494      -1.115 -11.663 -44.683  1.00 31.210          O  
ATOM  31723  CB  PRO D 494       1.371 -11.836 -46.672  1.00 48.030          C  
ATOM  31724  CG  PRO D 494       1.895 -12.106 -48.040  1.00 48.030          C  
ATOM  31725  CD  PRO D 494       0.748 -11.993 -48.926  1.00 48.030          C  
ATOM  31726  HA  PRO D 494      -0.035 -13.430 -46.257  1.00 38.420          H  
ATOM  31727 1HB  PRO D 494       1.331 -10.783 -46.445  1.00 57.640          H  
ATOM  31728 2HB  PRO D 494       1.984 -12.303 -45.890  1.00 57.640          H  
ATOM  31729 1HG  PRO D 494       2.648 -11.390 -48.314  1.00 57.640          H  
ATOM  31730 2HG  PRO D 494       2.361 -13.083 -48.088  1.00 57.640          H  
ATOM  31731 1HD  PRO D 494       0.624 -10.943 -49.140  1.00 57.640          H  
ATOM  31732 2HD  PRO D 494       0.959 -12.584 -49.805  1.00 57.640          H  
ATOM  31733  N   TRP D 495      -1.790 -10.731 -46.607  1.00 32.190          N  
ATOM  31734  CA  TRP D 495      -2.705  -9.858 -45.915  1.00 32.090          C  
ATOM  31735  C   TRP D 495      -4.089  -9.912 -46.499  1.00 31.720          C  
ATOM  31736  O   TRP D 495      -4.630  -8.886 -46.930  1.00 31.960          O  
ATOM  31737  CB  TRP D 495      -2.152  -8.465 -45.996  1.00 44.970          C  
ATOM  31738  CG  TRP D 495      -0.822  -8.367 -45.350  1.00 44.970          C  
ATOM  31739  CD1 TRP D 495       0.393  -8.287 -45.959  1.00 44.970          C  
ATOM  31740  CD2 TRP D 495      -0.562  -8.370 -43.938  1.00 44.970          C  
ATOM  31741  NE1 TRP D 495       1.383  -8.248 -45.015  1.00 44.970          N  
ATOM  31742  CE2 TRP D 495       0.818  -8.296 -43.780  1.00 44.970          C  
ATOM  31743  CE3 TRP D 495      -1.381  -8.441 -42.807  1.00 44.970          C  
ATOM  31744  CZ2 TRP D 495       1.407  -8.289 -42.534  1.00 44.970          C  
ATOM  31745  CZ3 TRP D 495      -0.792  -8.434 -41.559  1.00 44.970          C  
ATOM  31746  CH2 TRP D 495       0.567  -8.358 -41.425  1.00 44.970          C  
ATOM  31747  H   TRP D 495      -1.761 -10.671 -47.632  1.00 38.630          H  
ATOM  31748  HA  TRP D 495      -2.763 -10.164 -44.873  1.00 38.510          H  
ATOM  31749 1HB  TRP D 495      -2.069  -8.210 -47.046  1.00 53.960          H  
ATOM  31750 2HB  TRP D 495      -2.823  -7.786 -45.531  1.00 53.960          H  
ATOM  31751  HD1 TRP D 495       0.554  -8.276 -47.034  1.00 53.960          H  
ATOM  31752  HE1 TRP D 495       2.383  -8.210 -45.177  1.00 53.960          H  
ATOM  31753  HE3 TRP D 495      -2.462  -8.509 -42.904  1.00 53.960          H  
ATOM  31754  HZ2 TRP D 495       2.488  -8.237 -42.405  1.00 53.960          H  
ATOM  31755  HZ3 TRP D 495      -1.437  -8.498 -40.682  1.00 53.960          H  
ATOM  31756  HH2 TRP D 495       1.000  -8.356 -40.424  1.00 53.960          H  
ATOM  31757  N   LEU D 496      -4.663 -11.118 -46.449  1.00 31.140          N  
ATOM  31758  CA  LEU D 496      -6.007 -11.419 -46.904  1.00 30.890          C  
ATOM  31759  C   LEU D 496      -6.627 -12.495 -45.979  1.00 29.830          C  
ATOM  31760  O   LEU D 496      -5.957 -13.467 -45.635  1.00 29.220          O  
ATOM  31761  CB  LEU D 496      -6.021 -11.940 -48.359  1.00 43.350          C  
ATOM  31762  CG  LEU D 496      -5.536 -10.968 -49.490  1.00 43.350          C  
ATOM  31763  CD1 LEU D 496      -5.488 -11.719 -50.804  1.00 43.350          C  
ATOM  31764  CD2 LEU D 496      -6.456  -9.773 -49.601  1.00 43.350          C  
ATOM  31765  H   LEU D 496      -4.119 -11.881 -46.066  1.00 37.370          H  
ATOM  31766  HA  LEU D 496      -6.565 -10.504 -46.860  1.00 37.070          H  
ATOM  31767 1HB  LEU D 496      -5.382 -12.829 -48.401  1.00 52.020          H  
ATOM  31768 2HB  LEU D 496      -7.038 -12.247 -48.597  1.00 52.020          H  
ATOM  31769  HG  LEU D 496      -4.527 -10.630 -49.267  1.00 52.020          H  
ATOM  31770 1HD1 LEU D 496      -5.133 -11.067 -51.586  1.00 52.020          H  
ATOM  31771 2HD1 LEU D 496      -4.836 -12.556 -50.727  1.00 52.020          H  
ATOM  31772 3HD1 LEU D 496      -6.480 -12.074 -51.056  1.00 52.020          H  
ATOM  31773 1HD2 LEU D 496      -6.105  -9.140 -50.384  1.00 52.020          H  
ATOM  31774 2HD2 LEU D 496      -7.470 -10.098 -49.830  1.00 52.020          H  
ATOM  31775 3HD2 LEU D 496      -6.459  -9.227 -48.679  1.00 52.020          H  
ATOM  31776  N   PRO D 497      -7.868 -12.317 -45.504  1.00 29.650          N  
ATOM  31777  CA  PRO D 497      -8.638 -13.219 -44.660  1.00 28.750          C  
ATOM  31778  C   PRO D 497      -9.224 -14.400 -45.414  1.00 28.790          C  
ATOM  31779  O   PRO D 497      -9.228 -14.433 -46.644  1.00 28.670          O  
ATOM  31780  CB  PRO D 497      -9.722 -12.302 -44.120  1.00 43.120          C  
ATOM  31781  CG  PRO D 497      -9.918 -11.311 -45.210  1.00 43.120          C  
ATOM  31782  CD  PRO D 497      -8.580 -11.084 -45.804  1.00 43.120          C  
ATOM  31783  HA  PRO D 497      -7.993 -13.575 -43.842  1.00 34.500          H  
ATOM  31784 1HB  PRO D 497     -10.644 -12.876 -43.908  1.00 51.750          H  
ATOM  31785 2HB  PRO D 497      -9.397 -11.848 -43.179  1.00 51.750          H  
ATOM  31786 1HG  PRO D 497     -10.641 -11.669 -45.949  1.00 51.750          H  
ATOM  31787 2HG  PRO D 497     -10.333 -10.380 -44.799  1.00 51.750          H  
ATOM  31788 1HD  PRO D 497      -8.708 -10.956 -46.892  1.00 51.750          H  
ATOM  31789 2HD  PRO D 497      -8.119 -10.218 -45.311  1.00 51.750          H  
ATOM  31790  N   SER D 498      -9.778 -15.331 -44.655  1.00 29.000          N  
ATOM  31791  CA  SER D 498     -10.446 -16.510 -45.173  1.00 29.110          C  
ATOM  31792  C   SER D 498     -11.626 -16.765 -44.245  1.00 28.980          C  
ATOM  31793  O   SER D 498     -11.571 -16.346 -43.088  1.00 28.720          O  
ATOM  31794  CB  SER D 498      -9.490 -17.673 -45.110  1.00 40.710          C  
ATOM  31795  OG  SER D 498      -9.194 -17.967 -43.775  1.00 40.710          O  
ATOM  31796  H   SER D 498      -9.729 -15.236 -43.650  1.00 34.800          H  
ATOM  31797  HA  SER D 498     -10.779 -16.320 -46.193  1.00 34.930          H  
ATOM  31798 1HB  SER D 498      -9.888 -18.549 -45.590  1.00 48.850          H  
ATOM  31799 2HB  SER D 498      -8.592 -17.409 -45.630  1.00 48.850          H  
ATOM  31800  HG  SER D 498      -8.709 -18.820 -43.788  1.00 48.850          H  
ATOM  31801  N   PRO D 499     -12.698 -17.455 -44.688  1.00 29.160          N  
ATOM  31802  CA  PRO D 499     -13.896 -17.736 -43.916  1.00 29.090          C  
ATOM  31803  C   PRO D 499     -13.707 -18.851 -42.900  1.00 29.240          C  
ATOM  31804  O   PRO D 499     -14.337 -19.905 -42.988  1.00 29.290          O  
ATOM  31805  CB  PRO D 499     -14.896 -18.122 -45.012  1.00 43.630          C  
ATOM  31806  CG  PRO D 499     -14.051 -18.771 -46.078  1.00 43.630          C  
ATOM  31807  CD  PRO D 499     -12.747 -17.987 -46.076  1.00 43.630          C  
ATOM  31808  HA  PRO D 499     -14.216 -16.812 -43.410  1.00 34.910          H  
ATOM  31809 1HB  PRO D 499     -15.665 -18.795 -44.609  1.00 52.360          H  
ATOM  31810 2HB  PRO D 499     -15.412 -17.233 -45.362  1.00 52.360          H  
ATOM  31811 1HG  PRO D 499     -13.901 -19.839 -45.840  1.00 52.360          H  
ATOM  31812 2HG  PRO D 499     -14.569 -18.730 -47.048  1.00 52.360          H  
ATOM  31813 1HD  PRO D 499     -11.941 -18.685 -46.274  1.00 52.360          H  
ATOM  31814 2HD  PRO D 499     -12.797 -17.184 -46.821  1.00 52.360          H  
ATOM  31815  N   ILE D 500     -12.835 -18.597 -41.941  1.00 29.370          N  
ATOM  31816  CA  ILE D 500     -12.550 -19.545 -40.881  1.00 29.550          C  
ATOM  31817  C   ILE D 500     -13.423 -19.164 -39.690  1.00 29.570          C  
ATOM  31818  O   ILE D 500     -13.497 -17.987 -39.317  1.00 30.260          O  
ATOM  31819  CB  ILE D 500     -11.035 -19.563 -40.517  1.00 41.300          C  
ATOM  31820  CG1 ILE D 500     -10.755 -20.690 -39.482  1.00 41.300          C  
ATOM  31821  CG2 ILE D 500     -10.569 -18.192 -39.985  1.00 41.300          C  
ATOM  31822  CD1 ILE D 500      -9.276 -21.035 -39.296  1.00 41.300          C  
ATOM  31823  H   ILE D 500     -12.353 -17.698 -41.984  1.00 35.240          H  
ATOM  31824  HA  ILE D 500     -12.831 -20.544 -41.211  1.00 35.460          H  
ATOM  31825  HB  ILE D 500     -10.461 -19.795 -41.421  1.00 49.560          H  
ATOM  31826 1HG1 ILE D 500     -11.164 -20.391 -38.506  1.00 49.560          H  
ATOM  31827 2HG1 ILE D 500     -11.268 -21.592 -39.811  1.00 49.560          H  
ATOM  31828 1HG2 ILE D 500      -9.525 -18.211 -39.762  1.00 49.560          H  
ATOM  31829 2HG2 ILE D 500     -10.750 -17.429 -40.739  1.00 49.560          H  
ATOM  31830 3HG2 ILE D 500     -11.100 -17.931 -39.075  1.00 49.560          H  
ATOM  31831 1HD1 ILE D 500      -9.185 -21.840 -38.566  1.00 49.560          H  
ATOM  31832 2HD1 ILE D 500      -8.862 -21.355 -40.235  1.00 49.560          H  
ATOM  31833 3HD1 ILE D 500      -8.728 -20.173 -38.936  1.00 49.560          H  
ATOM  31834  N   GLY D 501     -14.158 -20.131 -39.150  1.00 28.900          N  
ATOM  31835  CA  GLY D 501     -15.034 -19.837 -38.027  1.00 28.920          C  
ATOM  31836  C   GLY D 501     -14.263 -19.684 -36.723  1.00 29.340          C  
ATOM  31837  O   GLY D 501     -13.295 -20.405 -36.474  1.00 29.250          O  
ATOM  31838  H   GLY D 501     -14.088 -21.072 -39.510  1.00 34.680          H  
ATOM  31839 1HA  GLY D 501     -15.584 -18.918 -38.231  1.00 34.700          H  
ATOM  31840 2HA  GLY D 501     -15.771 -20.633 -37.926  1.00 34.700          H  
ATOM  31841  N   GLU D 502     -14.762 -18.788 -35.881  1.00 29.870          N  
ATOM  31842  CA  GLU D 502     -14.277 -18.461 -34.542  1.00 30.370          C  
ATOM  31843  C   GLU D 502     -15.469 -17.805 -33.854  1.00 30.880          C  
ATOM  31844  O   GLU D 502     -16.532 -17.695 -34.466  1.00 31.720          O  
ATOM  31845  CB  GLU D 502     -13.043 -17.527 -34.525  1.00 42.320          C  
ATOM  31846  CG  GLU D 502     -11.740 -18.065 -35.185  1.00 42.320          C  
ATOM  31847  CD  GLU D 502     -10.520 -17.169 -34.913  1.00 42.320          C  
ATOM  31848  OE1 GLU D 502     -10.633 -16.279 -34.090  1.00 42.320          O  
ATOM  31849  OE2 GLU D 502      -9.484 -17.395 -35.492  1.00 42.320          O  
ATOM  31850  H   GLU D 502     -15.561 -18.255 -36.201  1.00 35.840          H  
ATOM  31851  HA  GLU D 502     -14.026 -19.376 -34.004  1.00 36.440          H  
ATOM  31852 1HB  GLU D 502     -13.297 -16.597 -35.031  1.00 50.780          H  
ATOM  31853 2HB  GLU D 502     -12.802 -17.274 -33.492  1.00 50.780          H  
ATOM  31854 1HG  GLU D 502     -11.539 -19.071 -34.817  1.00 50.780          H  
ATOM  31855 2HG  GLU D 502     -11.889 -18.125 -36.266  1.00 50.780          H  
ATOM  31856  N   GLU D 503     -15.331 -17.387 -32.592  1.00 30.430          N  
ATOM  31857  CA  GLU D 503     -16.440 -16.722 -31.902  1.00 30.950          C  
ATOM  31858  C   GLU D 503     -16.886 -15.499 -32.710  1.00 31.350          C  
ATOM  31859  O   GLU D 503     -18.074 -15.174 -32.779  1.00 32.070          O  
ATOM  31860  CB  GLU D 503     -15.993 -16.306 -30.500  1.00 43.120          C  
ATOM  31861  CG  GLU D 503     -15.675 -17.488 -29.605  1.00 43.120          C  
ATOM  31862  CD  GLU D 503     -14.290 -18.034 -29.827  1.00 43.120          C  
ATOM  31863  OE1 GLU D 503     -13.556 -17.474 -30.626  1.00 43.120          O  
ATOM  31864  OE2 GLU D 503     -13.955 -19.012 -29.212  1.00 43.120          O  
ATOM  31865  H   GLU D 503     -14.447 -17.514 -32.095  1.00 36.520          H  
ATOM  31866  HA  GLU D 503     -17.277 -17.417 -31.827  1.00 37.140          H  
ATOM  31867 1HB  GLU D 503     -15.108 -15.672 -30.567  1.00 51.750          H  
ATOM  31868 2HB  GLU D 503     -16.773 -15.716 -30.023  1.00 51.750          H  
ATOM  31869 1HG  GLU D 503     -15.792 -17.200 -28.560  1.00 51.750          H  
ATOM  31870 2HG  GLU D 503     -16.396 -18.269 -29.827  1.00 51.750          H  
ATOM  31871  N   GLU D 504     -15.917 -14.830 -33.330  1.00 30.910          N  
ATOM  31872  CA  GLU D 504     -16.178 -13.705 -34.204  1.00 31.240          C  
ATOM  31873  C   GLU D 504     -16.066 -14.242 -35.631  1.00 31.730          C  
ATOM  31874  O   GLU D 504     -15.233 -15.106 -35.902  1.00 31.750          O  
ATOM  31875  CB  GLU D 504     -15.184 -12.571 -33.953  1.00 43.600          C  
ATOM  31876  CG  GLU D 504     -15.281 -11.939 -32.551  1.00 43.600          C  
ATOM  31877  CD  GLU D 504     -14.287 -10.819 -32.348  1.00 43.600          C  
ATOM  31878  OE1 GLU D 504     -13.514 -10.576 -33.243  1.00 43.600          O  
ATOM  31879  OE2 GLU D 504     -14.292 -10.213 -31.305  1.00 43.600          O  
ATOM  31880  H   GLU D 504     -14.962 -15.129 -33.196  1.00 37.090          H  
ATOM  31881  HA  GLU D 504     -17.193 -13.341 -34.044  1.00 37.490          H  
ATOM  31882 1HB  GLU D 504     -14.169 -12.951 -34.080  1.00 52.320          H  
ATOM  31883 2HB  GLU D 504     -15.333 -11.787 -34.696  1.00 52.320          H  
ATOM  31884 1HG  GLU D 504     -16.291 -11.552 -32.400  1.00 52.320          H  
ATOM  31885 2HG  GLU D 504     -15.107 -12.713 -31.803  1.00 52.320          H  
ATOM  31886  N   GLU D 505     -16.858 -13.709 -36.546  1.00 32.200          N  
ATOM  31887  CA  GLU D 505     -16.793 -14.122 -37.946  1.00 32.750          C  
ATOM  31888  C   GLU D 505     -15.559 -13.531 -38.640  1.00 33.760          C  
ATOM  31889  O   GLU D 505     -15.188 -12.387 -38.373  1.00 34.310          O  
ATOM  31890  CB  GLU D 505     -18.080 -13.678 -38.647  1.00 45.630          C  
ATOM  31891  CG  GLU D 505     -19.362 -14.384 -38.152  1.00 45.630          C  
ATOM  31892  CD  GLU D 505     -20.651 -13.896 -38.845  1.00 45.630          C  
ATOM  31893  OE1 GLU D 505     -20.980 -12.722 -38.733  1.00 45.630          O  
ATOM  31894  OE2 GLU D 505     -21.297 -14.694 -39.472  1.00 45.630          O  
ATOM  31895  H   GLU D 505     -17.521 -13.003 -36.264  1.00 38.640          H  
ATOM  31896  HA  GLU D 505     -16.720 -15.208 -37.985  1.00 39.300          H  
ATOM  31897 1HB  GLU D 505     -18.217 -12.622 -38.469  1.00 54.760          H  
ATOM  31898 2HB  GLU D 505     -17.990 -13.830 -39.723  1.00 54.760          H  
ATOM  31899 1HG  GLU D 505     -19.254 -15.456 -38.322  1.00 54.760          H  
ATOM  31900 2HG  GLU D 505     -19.455 -14.229 -37.076  1.00 54.760          H  
ATOM  31901  N   SER D 506     -14.947 -14.294 -39.552  1.00 34.050          N  
ATOM  31902  CA  SER D 506     -13.792 -13.797 -40.303  1.00 35.050          C  
ATOM  31903  C   SER D 506     -14.245 -12.982 -41.523  1.00 36.040          C  
ATOM  31904  O   SER D 506     -15.135 -13.427 -42.252  1.00 36.850          O  
ATOM  31905  CB  SER D 506     -12.905 -14.937 -40.755  1.00 48.670          C  
ATOM  31906  OG  SER D 506     -12.318 -15.593 -39.669  1.00 48.670          O  
ATOM  31907  H   SER D 506     -15.294 -15.230 -39.718  1.00 40.860          H  
ATOM  31908  HA  SER D 506     -13.218 -13.185 -39.619  1.00 42.060          H  
ATOM  31909 1HB  SER D 506     -13.481 -15.647 -41.342  1.00 58.400          H  
ATOM  31910 2HB  SER D 506     -12.124 -14.541 -41.398  1.00 58.400          H  
ATOM  31911  HG  SER D 506     -12.913 -16.347 -39.438  1.00 58.400          H  
ATOM  31912  N   PRO D 507     -13.590 -11.846 -41.848  1.00 36.090          N  
ATOM  31913  CA  PRO D 507     -13.926 -10.937 -42.939  1.00 37.030          C  
ATOM  31914  C   PRO D 507     -13.520 -11.345 -44.341  1.00 37.090          C  
ATOM  31915  O   PRO D 507     -12.780 -10.639 -45.009  1.00 37.650          O  
ATOM  31916  CB  PRO D 507     -13.180  -9.682 -42.522  1.00 55.550          C  
ATOM  31917  CG  PRO D 507     -11.956 -10.187 -41.813  1.00 55.550          C  
ATOM  31918  CD  PRO D 507     -12.425 -11.404 -41.051  1.00 55.550          C  
ATOM  31919  HA  PRO D 507     -14.995 -10.766 -42.928  1.00 44.440          H  
ATOM  31920 1HB  PRO D 507     -12.938  -9.070 -43.404  1.00 66.650          H  
ATOM  31921 2HB  PRO D 507     -13.813  -9.079 -41.872  1.00 66.650          H  
ATOM  31922 1HG  PRO D 507     -11.176 -10.391 -42.543  1.00 66.650          H  
ATOM  31923 2HG  PRO D 507     -11.549  -9.406 -41.159  1.00 66.650          H  
ATOM  31924 1HD  PRO D 507     -11.630 -12.165 -41.036  1.00 66.650          H  
ATOM  31925 2HD  PRO D 507     -12.739 -11.086 -40.039  1.00 66.650          H  
ATOM  31926  N   ALA D 508     -14.019 -12.470 -44.786  1.00 36.520          N  
ATOM  31927  CA  ALA D 508     -13.706 -12.947 -46.126  1.00 36.520          C  
ATOM  31928  C   ALA D 508     -14.785 -12.535 -47.127  1.00 37.250          C  
ATOM  31929  O   ALA D 508     -14.939 -13.175 -48.165  1.00 38.000          O  
ATOM  31930  OXT ALA D 508     -15.400 -11.477 -46.974  1.00 54.780          O  
ATOM  31931  CB  ALA D 508     -13.542 -14.441 -46.104  1.00 49.300          C  
ATOM  31932  H   ALA D 508     -14.620 -12.999 -44.151  1.00 43.820          H  
ATOM  31933  HA  ALA D 508     -12.766 -12.497 -46.443  1.00 43.820          H  
ATOM  31934 1HB  ALA D 508     -13.273 -14.791 -47.096  1.00 59.160          H  
ATOM  31935 2HB  ALA D 508     -12.759 -14.654 -45.413  1.00 59.160          H  
ATOM  31936 3HB  ALA D 508     -14.459 -14.915 -45.786  1.00 59.160          H  
ATOM  31937  N   MET E   1      -0.868  -8.500 -23.550  1.00  2.940          N  
ATOM  31938  CA  MET E   1      -0.196  -9.610 -22.891  1.00  2.540          C  
ATOM  31939  C   MET E   1       0.565  -9.057 -21.678  1.00  1.390          C  
ATOM  31940  O   MET E   1       1.777  -8.839 -21.762  1.00  1.750          O  
ATOM  31941  CB  MET E   1       0.788 -10.251 -23.870  1.00  3.720          C  
ATOM  31942  CG  MET E   1       0.208 -10.900 -25.164  1.00  3.720          C  
ATOM  31943  SD  MET E   1      -0.717 -12.379 -24.898  1.00  3.720          S  
ATOM  31944  CE  MET E   1       0.608 -13.555 -24.518  1.00  3.720          C  
ATOM  31945 1H   MET E   1      -1.620  -8.815 -24.147  1.00  3.530          H  
ATOM  31946 2H   MET E   1      -1.206  -7.862 -22.833  1.00  3.530          H  
ATOM  31947 3H   MET E   1      -0.175  -8.025 -24.107  1.00  3.530          H  
ATOM  31948  HA  MET E   1      -0.931 -10.344 -22.578  1.00  3.050          H  
ATOM  31949 1HB  MET E   1       1.503  -9.496 -24.190  1.00  4.460          H  
ATOM  31950 2HB  MET E   1       1.344 -11.013 -23.346  1.00  4.460          H  
ATOM  31951 1HG  MET E   1      -0.429 -10.189 -25.680  1.00  4.460          H  
ATOM  31952 2HG  MET E   1       1.014 -11.154 -25.834  1.00  4.460          H  
ATOM  31953 1HE  MET E   1       0.190 -14.544 -24.361  1.00  4.460          H  
ATOM  31954 2HE  MET E   1       1.315 -13.594 -25.346  1.00  4.460          H  
ATOM  31955 3HE  MET E   1       1.131 -13.248 -23.620  1.00  4.460          H  
ATOM  31956  N   THR E   2      -0.096  -8.755 -20.554  1.00  0.930          N  
ATOM  31957  CA  THR E   2      -1.503  -8.949 -20.193  1.00  1.260          C  
ATOM  31958  C   THR E   2      -2.255  -7.665 -20.519  1.00  1.010          C  
ATOM  31959  O   THR E   2      -1.646  -6.766 -21.106  1.00  0.940          O  
ATOM  31960  CB  THR E   2      -1.562  -9.252 -18.674  1.00  1.630          C  
ATOM  31961  OG1 THR E   2      -2.836  -9.732 -18.295  1.00  1.630          O  
ATOM  31962  CG2 THR E   2      -1.278  -8.000 -17.893  1.00  1.630          C  
ATOM  31963  H   THR E   2       0.470  -8.311 -19.843  1.00  1.120          H  
ATOM  31964  HA  THR E   2      -1.921  -9.778 -20.750  1.00  1.510          H  
ATOM  31965  HB  THR E   2      -0.823 -10.000 -18.428  1.00  1.960          H  
ATOM  31966  HG1 THR E   2      -2.861 -10.702 -18.408  1.00  1.960          H  
ATOM  31967 1HG2 THR E   2      -1.332  -8.254 -16.868  1.00  1.960          H  
ATOM  31968 2HG2 THR E   2      -0.286  -7.617 -18.131  1.00  1.960          H  
ATOM  31969 3HG2 THR E   2      -2.001  -7.233 -18.085  1.00  1.960          H  
ATOM  31970  N   VAL E   3      -3.555  -7.568 -20.238  1.00  0.910          N  
ATOM  31971  CA  VAL E   3      -4.214  -6.286 -20.446  1.00  0.700          C  
ATOM  31972  C   VAL E   3      -4.051  -5.518 -19.144  1.00  0.570          C  
ATOM  31973  O   VAL E   3      -4.435  -6.000 -18.072  1.00  0.720          O  
ATOM  31974  CB  VAL E   3      -5.697  -6.448 -20.816  1.00  1.060          C  
ATOM  31975  CG1 VAL E   3      -6.375  -5.082 -20.966  1.00  1.060          C  
ATOM  31976  CG2 VAL E   3      -5.780  -7.236 -22.102  1.00  1.060          C  
ATOM  31977  H   VAL E   3      -4.096  -8.345 -19.821  1.00  1.090          H  
ATOM  31978  HA  VAL E   3      -3.714  -5.742 -21.247  1.00  0.840          H  
ATOM  31979  HB  VAL E   3      -6.214  -6.984 -20.021  1.00  1.280          H  
ATOM  31980 1HG1 VAL E   3      -7.425  -5.230 -21.225  1.00  1.280          H  
ATOM  31981 2HG1 VAL E   3      -6.312  -4.532 -20.026  1.00  1.280          H  
ATOM  31982 3HG1 VAL E   3      -5.884  -4.519 -21.755  1.00  1.280          H  
ATOM  31983 1HG2 VAL E   3      -6.799  -7.380 -22.356  1.00  1.280          H  
ATOM  31984 2HG2 VAL E   3      -5.272  -6.703 -22.898  1.00  1.280          H  
ATOM  31985 3HG2 VAL E   3      -5.310  -8.200 -21.948  1.00  1.280          H  
ATOM  31986  N   THR E   4      -3.498  -4.322 -19.219  1.00  0.460          N  
ATOM  31987  CA  THR E   4      -3.248  -3.595 -18.004  1.00  0.460          C  
ATOM  31988  C   THR E   4      -4.168  -2.428 -17.804  1.00  0.460          C  
ATOM  31989  O   THR E   4      -4.492  -1.688 -18.734  1.00  0.460          O  
ATOM  31990  CB  THR E   4      -1.826  -3.050 -18.014  1.00  0.640          C  
ATOM  31991  OG1 THR E   4      -1.683  -2.156 -19.131  1.00  0.640          O  
ATOM  31992  CG2 THR E   4      -0.850  -4.190 -18.146  1.00  0.640          C  
ATOM  31993  H   THR E   4      -3.203  -3.939 -20.107  1.00  0.550          H  
ATOM  31994  HA  THR E   4      -3.367  -4.271 -17.158  1.00  0.550          H  
ATOM  31995  HB  THR E   4      -1.634  -2.510 -17.088  1.00  0.770          H  
ATOM  31996  HG1 THR E   4      -2.318  -1.421 -19.042  1.00  0.770          H  
ATOM  31997 1HG2 THR E   4       0.146  -3.802 -18.146  1.00  0.770          H  
ATOM  31998 2HG2 THR E   4      -0.980  -4.861 -17.306  1.00  0.770          H  
ATOM  31999 3HG2 THR E   4      -1.027  -4.735 -19.071  1.00  0.770          H  
ATOM  32000  N   TYR E   5      -4.500  -2.229 -16.544  1.00  0.480          N  
ATOM  32001  CA  TYR E   5      -5.310  -1.136 -16.068  1.00  0.430          C  
ATOM  32002  C   TYR E   5      -4.808  -0.662 -14.708  1.00  0.460          C  
ATOM  32003  O   TYR E   5      -5.543  -0.026 -13.972  1.00  0.470          O  
ATOM  32004  CB  TYR E   5      -6.782  -1.556 -16.028  1.00  0.620          C  
ATOM  32005  CG  TYR E   5      -7.069  -2.765 -15.178  1.00  0.620          C  
ATOM  32006  CD1 TYR E   5      -7.378  -2.611 -13.835  1.00  0.620          C  
ATOM  32007  CD2 TYR E   5      -6.998  -4.037 -15.737  1.00  0.620          C  
ATOM  32008  CE1 TYR E   5      -7.616  -3.708 -13.053  1.00  0.620          C  
ATOM  32009  CE2 TYR E   5      -7.228  -5.147 -14.947  1.00  0.620          C  
ATOM  32010  CZ  TYR E   5      -7.537  -4.989 -13.609  1.00  0.620          C  
ATOM  32011  OH  TYR E   5      -7.732  -6.098 -12.813  1.00  0.620          O  
ATOM  32012  H   TYR E   5      -4.195  -2.923 -15.877  1.00  0.580          H  
ATOM  32013  HA  TYR E   5      -5.213  -0.305 -16.767  1.00  0.520          H  
ATOM  32014 1HB  TYR E   5      -7.358  -0.736 -15.634  1.00  0.750          H  
ATOM  32015 2HB  TYR E   5      -7.140  -1.754 -17.040  1.00  0.750          H  
ATOM  32016  HD1 TYR E   5      -7.430  -1.613 -13.397  1.00  0.750          H  
ATOM  32017  HD2 TYR E   5      -6.746  -4.165 -16.791  1.00  0.750          H  
ATOM  32018  HE1 TYR E   5      -7.851  -3.572 -12.011  1.00  0.750          H  
ATOM  32019  HE2 TYR E   5      -7.157  -6.153 -15.376  1.00  0.750          H  
ATOM  32020  HH  TYR E   5      -7.453  -6.907 -13.308  1.00  0.750          H  
ATOM  32021  N   THR E   6      -3.563  -0.997 -14.351  1.00  0.520          N  
ATOM  32022  CA  THR E   6      -3.037  -0.653 -13.030  1.00  0.630          C  
ATOM  32023  C   THR E   6      -3.087   0.869 -12.753  1.00  0.530          C  
ATOM  32024  O   THR E   6      -3.714   1.325 -11.793  1.00  0.500          O  
ATOM  32025  CB  THR E   6      -1.558  -1.190 -12.915  1.00  0.840          C  
ATOM  32026  OG1 THR E   6      -1.526  -2.648 -13.042  1.00  0.840          O  
ATOM  32027  CG2 THR E   6      -0.933  -0.810 -11.592  1.00  0.840          C  
ATOM  32028  H   THR E   6      -2.967  -1.505 -14.984  1.00  0.620          H  
ATOM  32029  HA  THR E   6      -3.650  -1.151 -12.275  1.00  0.760          H  
ATOM  32030  HB  THR E   6      -0.970  -0.772 -13.714  1.00  1.010          H  
ATOM  32031  HG1 THR E   6      -0.563  -2.990 -13.161  1.00  1.010          H  
ATOM  32032 1HG2 THR E   6       0.091  -1.202 -11.561  1.00  1.010          H  
ATOM  32033 2HG2 THR E   6      -0.898   0.263 -11.491  1.00  1.010          H  
ATOM  32034 3HG2 THR E   6      -1.509  -1.236 -10.772  1.00  1.010          H  
ATOM  32035  N   ALA E   7      -2.474   1.687 -13.614  1.00  0.530          N  
ATOM  32036  CA  ALA E   7      -2.471   3.139 -13.374  1.00  0.470          C  
ATOM  32037  C   ALA E   7      -3.892   3.713 -13.424  1.00  0.480          C  
ATOM  32038  O   ALA E   7      -4.255   4.626 -12.673  1.00  0.420          O  
ATOM  32039  CB  ALA E   7      -1.561   3.841 -14.353  1.00  0.680          C  
ATOM  32040  H   ALA E   7      -2.001   1.298 -14.413  1.00  0.640          H  
ATOM  32041  HA  ALA E   7      -2.079   3.312 -12.376  1.00  0.560          H  
ATOM  32042 1HB  ALA E   7      -1.538   4.907 -14.131  1.00  0.820          H  
ATOM  32043 2HB  ALA E   7      -0.561   3.432 -14.246  1.00  0.820          H  
ATOM  32044 3HB  ALA E   7      -1.904   3.695 -15.374  1.00  0.820          H  
ATOM  32045  N   ARG E   8      -4.711   3.138 -14.295  1.00  0.590          N  
ATOM  32046  CA  ARG E   8      -6.094   3.532 -14.520  1.00  0.660          C  
ATOM  32047  C   ARG E   8      -6.945   3.565 -13.242  1.00  0.630          C  
ATOM  32048  O   ARG E   8      -7.939   4.307 -13.182  1.00  0.680          O  
ATOM  32049  CB  ARG E   8      -6.716   2.612 -15.566  1.00  0.900          C  
ATOM  32050  CG  ARG E   8      -8.099   2.928 -15.942  1.00  0.900          C  
ATOM  32051  CD  ARG E   8      -8.622   2.077 -17.040  1.00  0.900          C  
ATOM  32052  NE  ARG E   8      -8.038   2.370 -18.320  1.00  0.900          N  
ATOM  32053  CZ  ARG E   8      -8.441   3.371 -19.140  1.00  0.900          C  
ATOM  32054  NH1 ARG E   8      -9.417   4.200 -18.788  1.00  0.900          N  
ATOM  32055  NH2 ARG E   8      -7.852   3.522 -20.316  1.00  0.900          N  
ATOM  32056  H   ARG E   8      -4.343   2.393 -14.866  1.00  0.710          H  
ATOM  32057  HA  ARG E   8      -6.088   4.540 -14.938  1.00  0.790          H  
ATOM  32058 1HB  ARG E   8      -6.103   2.598 -16.461  1.00  1.080          H  
ATOM  32059 2HB  ARG E   8      -6.756   1.616 -15.181  1.00  1.080          H  
ATOM  32060 1HG  ARG E   8      -8.706   2.698 -15.090  1.00  1.080          H  
ATOM  32061 2HG  ARG E   8      -8.195   3.983 -16.196  1.00  1.080          H  
ATOM  32062 1HD  ARG E   8      -8.387   1.051 -16.808  1.00  1.080          H  
ATOM  32063 2HD  ARG E   8      -9.698   2.179 -17.121  1.00  1.080          H  
ATOM  32064  HE  ARG E   8      -7.293   1.767 -18.642  1.00  1.080          H  
ATOM  32065 1HH1 ARG E   8      -9.892   4.122 -17.872  1.00  1.080          H  
ATOM  32066 2HH1 ARG E   8      -9.700   4.941 -19.419  1.00  1.080          H  
ATOM  32067 1HH2 ARG E   8      -7.109   2.897 -20.595  1.00  1.080          H  
ATOM  32068 2HH2 ARG E   8      -8.151   4.261 -20.939  1.00  1.080          H  
ATOM  32069  N   VAL E   9      -6.580   2.749 -12.243  1.00  0.580          N  
ATOM  32070  CA  VAL E   9      -7.318   2.641 -10.993  1.00  0.610          C  
ATOM  32071  C   VAL E   9      -6.438   3.079  -9.801  1.00  0.530          C  
ATOM  32072  O   VAL E   9      -6.615   2.614  -8.678  1.00  0.610          O  
ATOM  32073  CB  VAL E   9      -7.849   1.199 -10.782  1.00  0.840          C  
ATOM  32074  CG1 VAL E   9      -8.887   0.833 -11.866  1.00  0.840          C  
ATOM  32075  CG2 VAL E   9      -6.713   0.211 -10.804  1.00  0.840          C  
ATOM  32076  H   VAL E   9      -5.697   2.228 -12.322  1.00  0.700          H  
ATOM  32077  HA  VAL E   9      -8.176   3.310 -11.044  1.00  0.730          H  
ATOM  32078  HB  VAL E   9      -8.350   1.158  -9.825  1.00  1.010          H  
ATOM  32079 1HG1 VAL E   9      -9.269  -0.168 -11.680  1.00  1.010          H  
ATOM  32080 2HG1 VAL E   9      -9.710   1.544 -11.831  1.00  1.010          H  
ATOM  32081 3HG1 VAL E   9      -8.420   0.864 -12.853  1.00  1.010          H  
ATOM  32082 1HG2 VAL E   9      -7.104  -0.778 -10.649  1.00  1.010          H  
ATOM  32083 2HG2 VAL E   9      -6.220   0.249 -11.748  1.00  1.010          H  
ATOM  32084 3HG2 VAL E   9      -5.999   0.451 -10.023  1.00  1.010          H  
ATOM  32085  N   ALA E  10      -5.521   4.025 -10.043  1.00  0.450          N  
ATOM  32086  CA  ALA E  10      -4.581   4.554  -9.040  1.00  0.440          C  
ATOM  32087  C   ALA E  10      -5.204   5.541  -8.032  1.00  0.490          C  
ATOM  32088  O   ALA E  10      -4.512   6.084  -7.167  1.00  0.740          O  
ATOM  32089  CB  ALA E  10      -3.436   5.251  -9.755  1.00  0.620          C  
ATOM  32090  H   ALA E  10      -5.404   4.353 -11.008  1.00  0.540          H  
ATOM  32091  HA  ALA E  10      -4.194   3.708  -8.474  1.00  0.530          H  
ATOM  32092 1HB  ALA E  10      -2.718   5.611  -9.045  1.00  0.740          H  
ATOM  32093 2HB  ALA E  10      -2.958   4.561 -10.431  1.00  0.740          H  
ATOM  32094 3HB  ALA E  10      -3.831   6.090 -10.324  1.00  0.740          H  
ATOM  32095  N   ASN E  11      -6.481   5.838  -8.180  1.00  0.490          N  
ATOM  32096  CA  ASN E  11      -7.204   6.747  -7.293  1.00  0.530          C  
ATOM  32097  C   ASN E  11      -8.620   6.219  -7.211  1.00  0.560          C  
ATOM  32098  O   ASN E  11      -9.285   6.126  -8.249  1.00  0.830          O  
ATOM  32099  CB  ASN E  11      -7.168   8.179  -7.791  1.00  0.730          C  
ATOM  32100  CG  ASN E  11      -7.780   9.167  -6.799  1.00  0.730          C  
ATOM  32101  OD1 ASN E  11      -8.692   8.822  -6.040  1.00  0.730          O  
ATOM  32102  ND2 ASN E  11      -7.287  10.376  -6.803  1.00  0.730          N  
ATOM  32103  H   ASN E  11      -6.997   5.389  -8.926  1.00  0.590          H  
ATOM  32104  HA  ASN E  11      -6.771   6.703  -6.293  1.00  0.640          H  
ATOM  32105 1HB  ASN E  11      -6.144   8.468  -7.988  1.00  0.870          H  
ATOM  32106 2HB  ASN E  11      -7.708   8.249  -8.732  1.00  0.870          H  
ATOM  32107 1HD2 ASN E  11      -7.637  11.071  -6.175  1.00  0.870          H  
ATOM  32108 2HD2 ASN E  11      -6.524  10.607  -7.443  1.00  0.870          H  
ATOM  32109  N   ALA E  12      -9.090   5.803  -6.023  1.00  0.640          N  
ATOM  32110  CA  ALA E  12     -10.398   5.154  -5.963  1.00  0.800          C  
ATOM  32111  C   ALA E  12     -11.569   6.139  -6.104  1.00  0.600          C  
ATOM  32112  O   ALA E  12     -12.247   6.487  -5.136  1.00  0.870          O  
ATOM  32113  CB  ALA E  12     -10.509   4.351  -4.678  1.00  1.060          C  
ATOM  32114  H   ALA E  12      -8.556   5.918  -5.145  1.00  0.770          H  
ATOM  32115  HA  ALA E  12     -10.453   4.481  -6.798  1.00  0.960          H  
ATOM  32116 1HB  ALA E  12     -11.446   3.828  -4.665  1.00  1.270          H  
ATOM  32117 2HB  ALA E  12      -9.691   3.633  -4.629  1.00  1.270          H  
ATOM  32118 3HB  ALA E  12     -10.445   5.027  -3.840  1.00  1.270          H  
ATOM  32119  N   ARG E  13     -11.756   6.571  -7.352  1.00  0.730          N  
ATOM  32120  CA  ARG E  13     -12.736   7.535  -7.854  1.00  0.990          C  
ATOM  32121  C   ARG E  13     -14.110   6.902  -8.103  1.00  0.940          C  
ATOM  32122  O   ARG E  13     -14.252   5.680  -8.187  1.00  0.790          O  
ATOM  32123  CB  ARG E  13     -12.249   8.152  -9.173  1.00  1.280          C  
ATOM  32124  CG  ARG E  13     -10.943   8.986  -9.136  1.00  1.280          C  
ATOM  32125  CD  ARG E  13     -11.149  10.354  -8.561  1.00  1.280          C  
ATOM  32126  NE  ARG E  13      -9.950  11.199  -8.693  1.00  1.280          N  
ATOM  32127  CZ  ARG E  13      -9.817  12.457  -8.204  1.00  1.280          C  
ATOM  32128  NH1 ARG E  13     -10.805  13.041  -7.554  1.00  1.280          N  
ATOM  32129  NH2 ARG E  13      -8.677  13.121  -8.378  1.00  1.280          N  
ATOM  32130  H   ARG E  13     -11.078   6.199  -8.016  1.00  0.880          H  
ATOM  32131  HA  ARG E  13     -12.853   8.328  -7.115  1.00  1.190          H  
ATOM  32132 1HB  ARG E  13     -12.086   7.348  -9.890  1.00  1.540          H  
ATOM  32133 2HB  ARG E  13     -13.028   8.793  -9.581  1.00  1.540          H  
ATOM  32134 1HG  ARG E  13     -10.221   8.483  -8.512  1.00  1.540          H  
ATOM  32135 2HG  ARG E  13     -10.542   9.094 -10.143  1.00  1.540          H  
ATOM  32136 1HD  ARG E  13     -11.973  10.846  -9.077  1.00  1.540          H  
ATOM  32137 2HD  ARG E  13     -11.388  10.259  -7.500  1.00  1.540          H  
ATOM  32138  HE  ARG E  13      -9.160  10.810  -9.190  1.00  1.540          H  
ATOM  32139 1HH1 ARG E  13     -11.714  12.581  -7.427  1.00  1.540          H  
ATOM  32140 2HH1 ARG E  13     -10.677  13.994  -7.183  1.00  1.540          H  
ATOM  32141 1HH2 ARG E  13      -7.901  12.703  -8.879  1.00  1.540          H  
ATOM  32142 2HH2 ARG E  13      -8.585  14.071  -8.018  1.00  1.540          H  
ATOM  32143  N   PHE E  14     -15.122   7.745  -8.307  1.00  1.100          N  
ATOM  32144  CA  PHE E  14     -16.491   7.288  -8.573  1.00  1.100          C  
ATOM  32145  C   PHE E  14     -16.597   6.201  -9.643  1.00  0.980          C  
ATOM  32146  O   PHE E  14     -17.177   5.141  -9.398  1.00  0.940          O  
ATOM  32147  CB  PHE E  14     -17.334   8.499  -8.988  1.00  1.540          C  
ATOM  32148  CG  PHE E  14     -18.691   8.188  -9.552  1.00  1.540          C  
ATOM  32149  CD1 PHE E  14     -19.742   7.784  -8.767  1.00  1.540          C  
ATOM  32150  CD2 PHE E  14     -18.907   8.334 -10.921  1.00  1.540          C  
ATOM  32151  CE1 PHE E  14     -20.976   7.520  -9.340  1.00  1.540          C  
ATOM  32152  CE2 PHE E  14     -20.128   8.074 -11.478  1.00  1.540          C  
ATOM  32153  CZ  PHE E  14     -21.161   7.666 -10.684  1.00  1.540          C  
ATOM  32154  H   PHE E  14     -14.934   8.753  -8.233  1.00  1.320          H  
ATOM  32155  HA  PHE E  14     -16.893   6.890  -7.642  1.00  1.320          H  
ATOM  32156 1HB  PHE E  14     -17.468   9.134  -8.127  1.00  1.850          H  
ATOM  32157 2HB  PHE E  14     -16.787   9.087  -9.721  1.00  1.850          H  
ATOM  32158  HD1 PHE E  14     -19.593   7.669  -7.702  1.00  1.850          H  
ATOM  32159  HD2 PHE E  14     -18.087   8.660 -11.561  1.00  1.850          H  
ATOM  32160  HE1 PHE E  14     -21.814   7.196  -8.744  1.00  1.850          H  
ATOM  32161  HE2 PHE E  14     -20.279   8.192 -12.552  1.00  1.850          H  
ATOM  32162  HZ  PHE E  14     -22.137   7.458 -11.121  1.00  1.850          H  
ATOM  32163  N   GLY E  15     -15.993   6.424 -10.799  1.00  0.970          N  
ATOM  32164  CA  GLY E  15     -16.047   5.482 -11.910  1.00  0.910          C  
ATOM  32165  C   GLY E  15     -14.858   4.520 -11.926  1.00  0.850          C  
ATOM  32166  O   GLY E  15     -14.604   3.859 -12.940  1.00  0.860          O  
ATOM  32167  H   GLY E  15     -15.513   7.302 -10.928  1.00  1.160          H  
ATOM  32168 1HA  GLY E  15     -16.974   4.916 -11.841  1.00  1.090          H  
ATOM  32169 2HA  GLY E  15     -16.081   6.036 -12.848  1.00  1.090          H  
ATOM  32170  N   GLY E  16     -14.141   4.429 -10.804  1.00  0.830          N  
ATOM  32171  CA  GLY E  16     -12.922   3.644 -10.650  1.00  0.810          C  
ATOM  32172  C   GLY E  16     -12.964   2.261 -11.290  1.00  0.680          C  
ATOM  32173  O   GLY E  16     -12.180   1.998 -12.198  1.00  0.620          O  
ATOM  32174  H   GLY E  16     -14.417   4.966  -9.980  1.00  1.000          H  
ATOM  32175 1HA  GLY E  16     -12.062   4.208 -11.019  1.00  0.970          H  
ATOM  32176 2HA  GLY E  16     -12.785   3.529  -9.583  1.00  0.970          H  
ATOM  32177  N   PHE E  17     -13.878   1.376 -10.880  1.00  0.660          N  
ATOM  32178  CA  PHE E  17     -13.936   0.105 -11.599  1.00  0.540          C  
ATOM  32179  C   PHE E  17     -15.035   0.085 -12.657  1.00  0.480          C  
ATOM  32180  O   PHE E  17     -15.011  -0.765 -13.544  1.00  0.410          O  
ATOM  32181  CB  PHE E  17     -14.102  -1.127 -10.711  1.00  0.800          C  
ATOM  32182  CG  PHE E  17     -12.909  -1.586  -9.861  1.00  0.800          C  
ATOM  32183  CD1 PHE E  17     -13.031  -1.759  -8.535  1.00  0.800          C  
ATOM  32184  CD2 PHE E  17     -11.690  -1.887 -10.430  1.00  0.800          C  
ATOM  32185  CE1 PHE E  17     -12.000  -2.254  -7.788  1.00  0.800          C  
ATOM  32186  CE2 PHE E  17     -10.642  -2.371  -9.697  1.00  0.800          C  
ATOM  32187  CZ  PHE E  17     -10.801  -2.570  -8.368  1.00  0.800          C  
ATOM  32188  H   PHE E  17     -14.488   1.599 -10.106  1.00  0.790          H  
ATOM  32189  HA  PHE E  17     -12.993  -0.026 -12.123  1.00  0.650          H  
ATOM  32190 1HB  PHE E  17     -14.943  -0.958 -10.041  1.00  0.960          H  
ATOM  32191 2HB  PHE E  17     -14.382  -1.967 -11.346  1.00  0.960          H  
ATOM  32192  HD1 PHE E  17     -13.961  -1.524  -8.078  1.00  0.960          H  
ATOM  32193  HD2 PHE E  17     -11.572  -1.744 -11.459  1.00  0.960          H  
ATOM  32194  HE1 PHE E  17     -12.147  -2.397  -6.726  1.00  0.960          H  
ATOM  32195  HE2 PHE E  17      -9.697  -2.608 -10.181  1.00  0.960          H  
ATOM  32196  HZ  PHE E  17      -9.982  -2.971  -7.762  1.00  0.960          H  
ATOM  32197  N   SER E  18     -15.983   1.031 -12.623  1.00  0.550          N  
ATOM  32198  CA  SER E  18     -17.067   1.025 -13.606  1.00  0.500          C  
ATOM  32199  C   SER E  18     -16.489   1.178 -15.000  1.00  0.370          C  
ATOM  32200  O   SER E  18     -16.923   0.513 -15.943  1.00  0.280          O  
ATOM  32201  CB  SER E  18     -18.052   2.154 -13.363  1.00  0.720          C  
ATOM  32202  OG  SER E  18     -18.740   1.999 -12.152  1.00  0.720          O  
ATOM  32203  H   SER E  18     -15.997   1.731 -11.896  1.00  0.660          H  
ATOM  32204  HA  SER E  18     -17.593   0.072 -13.547  1.00  0.600          H  
ATOM  32205 1HB  SER E  18     -17.521   3.101 -13.368  1.00  0.860          H  
ATOM  32206 2HB  SER E  18     -18.767   2.183 -14.185  1.00  0.860          H  
ATOM  32207  HG  SER E  18     -19.401   2.704 -12.129  1.00  0.860          H  
ATOM  32208  N   GLN E  19     -15.456   2.017 -15.115  1.00  0.390          N  
ATOM  32209  CA  GLN E  19     -14.778   2.302 -16.370  1.00  0.350          C  
ATOM  32210  C   GLN E  19     -14.136   1.065 -16.978  1.00  0.270          C  
ATOM  32211  O   GLN E  19     -13.812   1.056 -18.160  1.00  0.300          O  
ATOM  32212  CB  GLN E  19     -13.653   3.329 -16.186  1.00  0.510          C  
ATOM  32213  CG  GLN E  19     -12.459   2.758 -15.432  1.00  0.510          C  
ATOM  32214  CD  GLN E  19     -11.321   3.709 -15.181  1.00  0.510          C  
ATOM  32215  OE1 GLN E  19     -10.833   4.402 -16.094  1.00  0.510          O  
ATOM  32216  NE2 GLN E  19     -10.835   3.707 -13.941  1.00  0.510          N  
ATOM  32217  H   GLN E  19     -15.162   2.543 -14.287  1.00  0.470          H  
ATOM  32218  HA  GLN E  19     -15.510   2.692 -17.074  1.00  0.420          H  
ATOM  32219 1HB  GLN E  19     -13.315   3.689 -17.157  1.00  0.610          H  
ATOM  32220 2HB  GLN E  19     -14.027   4.184 -15.622  1.00  0.610          H  
ATOM  32221 1HG  GLN E  19     -12.809   2.391 -14.481  1.00  0.610          H  
ATOM  32222 2HG  GLN E  19     -12.027   1.945 -15.997  1.00  0.610          H  
ATOM  32223 1HE2 GLN E  19     -10.003   4.253 -13.686  1.00  0.610          H  
ATOM  32224 2HE2 GLN E  19     -11.266   3.109 -13.238  1.00  0.610          H  
ATOM  32225  N   LEU E  20     -13.924  -0.001 -16.206  1.00  0.240          N  
ATOM  32226  CA  LEU E  20     -13.248  -1.131 -16.787  1.00  0.240          C  
ATOM  32227  C   LEU E  20     -14.218  -1.962 -17.573  1.00  0.230          C  
ATOM  32228  O   LEU E  20     -13.812  -2.807 -18.359  1.00  0.290          O  
ATOM  32229  CB  LEU E  20     -12.580  -1.997 -15.730  1.00  0.340          C  
ATOM  32230  CG  LEU E  20     -11.481  -1.332 -14.889  1.00  0.340          C  
ATOM  32231  CD1 LEU E  20     -11.028  -2.319 -13.936  1.00  0.340          C  
ATOM  32232  CD2 LEU E  20     -10.331  -0.845 -15.704  1.00  0.340          C  
ATOM  32233  H   LEU E  20     -14.249  -0.043 -15.239  1.00  0.290          H  
ATOM  32234  HA  LEU E  20     -12.494  -0.769 -17.475  1.00  0.290          H  
ATOM  32235 1HB  LEU E  20     -13.360  -2.336 -15.041  1.00  0.400          H  
ATOM  32236 2HB  LEU E  20     -12.153  -2.865 -16.212  1.00  0.400          H  
ATOM  32237  HG  LEU E  20     -11.912  -0.489 -14.341  1.00  0.400          H  
ATOM  32238 1HD1 LEU E  20     -10.271  -1.886 -13.285  1.00  0.400          H  
ATOM  32239 2HD1 LEU E  20     -11.887  -2.632 -13.361  1.00  0.400          H  
ATOM  32240 3HD1 LEU E  20     -10.603  -3.177 -14.462  1.00  0.400          H  
ATOM  32241 1HD2 LEU E  20      -9.598  -0.396 -15.032  1.00  0.400          H  
ATOM  32242 2HD2 LEU E  20      -9.883  -1.679 -16.225  1.00  0.400          H  
ATOM  32243 3HD2 LEU E  20     -10.661  -0.098 -16.413  1.00  0.400          H  
ATOM  32244  N   LEU E  21     -15.513  -1.659 -17.488  1.00  0.180          N  
ATOM  32245  CA  LEU E  21     -16.500  -2.415 -18.241  1.00  0.220          C  
ATOM  32246  C   LEU E  21     -16.519  -1.871 -19.663  1.00  0.280          C  
ATOM  32247  O   LEU E  21     -17.225  -2.375 -20.533  1.00  0.400          O  
ATOM  32248  CB  LEU E  21     -17.898  -2.302 -17.599  1.00  0.290          C  
ATOM  32249  CG  LEU E  21     -18.080  -2.918 -16.156  1.00  0.290          C  
ATOM  32250  CD1 LEU E  21     -19.474  -2.583 -15.640  1.00  0.290          C  
ATOM  32251  CD2 LEU E  21     -17.905  -4.441 -16.183  1.00  0.290          C  
ATOM  32252  H   LEU E  21     -15.839  -0.906 -16.872  1.00  0.220          H  
ATOM  32253  HA  LEU E  21     -16.202  -3.457 -18.285  1.00  0.260          H  
ATOM  32254 1HB  LEU E  21     -18.147  -1.241 -17.532  1.00  0.350          H  
ATOM  32255 2HB  LEU E  21     -18.624  -2.776 -18.259  1.00  0.350          H  
ATOM  32256  HG  LEU E  21     -17.339  -2.480 -15.485  1.00  0.350          H  
ATOM  32257 1HD1 LEU E  21     -19.609  -2.996 -14.647  1.00  0.350          H  
ATOM  32258 2HD1 LEU E  21     -19.594  -1.498 -15.603  1.00  0.350          H  
ATOM  32259 3HD1 LEU E  21     -20.220  -3.012 -16.310  1.00  0.350          H  
ATOM  32260 1HD2 LEU E  21     -18.026  -4.836 -15.178  1.00  0.350          H  
ATOM  32261 2HD2 LEU E  21     -18.649  -4.885 -16.835  1.00  0.350          H  
ATOM  32262 3HD2 LEU E  21     -16.938  -4.684 -16.536  1.00  0.350          H  
ATOM  32263  N   LEU E  22     -15.719  -0.831 -19.906  1.00  0.250          N  
ATOM  32264  CA  LEU E  22     -15.614  -0.230 -21.204  1.00  0.320          C  
ATOM  32265  C   LEU E  22     -14.429  -0.836 -21.954  1.00  0.350          C  
ATOM  32266  O   LEU E  22     -14.222  -0.550 -23.134  1.00  0.430          O  
ATOM  32267  CB  LEU E  22     -15.380   1.261 -21.020  1.00  0.420          C  
ATOM  32268  CG  LEU E  22     -16.435   2.002 -20.161  1.00  0.420          C  
ATOM  32269  CD1 LEU E  22     -16.024   3.469 -20.021  1.00  0.420          C  
ATOM  32270  CD2 LEU E  22     -17.783   1.855 -20.754  1.00  0.420          C  
ATOM  32271  H   LEU E  22     -15.149  -0.421 -19.165  1.00  0.300          H  
ATOM  32272  HA  LEU E  22     -16.515  -0.429 -21.780  1.00  0.380          H  
ATOM  32273 1HB  LEU E  22     -14.403   1.404 -20.565  1.00  0.500          H  
ATOM  32274 2HB  LEU E  22     -15.361   1.711 -21.990  1.00  0.500          H  
ATOM  32275  HG  LEU E  22     -16.451   1.569 -19.162  1.00  0.500          H  
ATOM  32276 1HD1 LEU E  22     -16.743   3.991 -19.393  1.00  0.500          H  
ATOM  32277 2HD1 LEU E  22     -15.035   3.523 -19.558  1.00  0.500          H  
ATOM  32278 3HD1 LEU E  22     -15.987   3.946 -20.995  1.00  0.500          H  
ATOM  32279 1HD2 LEU E  22     -18.506   2.366 -20.125  1.00  0.500          H  
ATOM  32280 2HD2 LEU E  22     -17.776   2.285 -21.746  1.00  0.500          H  
ATOM  32281 3HD2 LEU E  22     -18.059   0.810 -20.809  1.00  0.500          H  
ATOM  32282  N   LEU E  23     -13.639  -1.678 -21.270  1.00  0.330          N  
ATOM  32283  CA  LEU E  23     -12.471  -2.267 -21.898  1.00  0.330          C  
ATOM  32284  C   LEU E  23     -12.844  -3.564 -22.600  1.00  0.320          C  
ATOM  32285  O   LEU E  23     -13.542  -4.426 -22.049  1.00  0.390          O  
ATOM  32286  CB  LEU E  23     -11.364  -2.514 -20.862  1.00  0.460          C  
ATOM  32287  CG  LEU E  23     -10.774  -1.273 -20.114  1.00  0.460          C  
ATOM  32288  CD1 LEU E  23      -9.768  -1.774 -19.080  1.00  0.460          C  
ATOM  32289  CD2 LEU E  23     -10.105  -0.300 -21.079  1.00  0.460          C  
ATOM  32290  H   LEU E  23     -13.849  -1.916 -20.301  1.00  0.400          H  
ATOM  32291  HA  LEU E  23     -12.102  -1.581 -22.656  1.00  0.400          H  
ATOM  32292 1HB  LEU E  23     -11.794  -3.141 -20.088  1.00  0.550          H  
ATOM  32293 2HB  LEU E  23     -10.547  -3.060 -21.336  1.00  0.550          H  
ATOM  32294  HG  LEU E  23     -11.576  -0.753 -19.596  1.00  0.550          H  
ATOM  32295 1HD1 LEU E  23      -9.361  -0.925 -18.534  1.00  0.550          H  
ATOM  32296 2HD1 LEU E  23     -10.272  -2.442 -18.395  1.00  0.550          H  
ATOM  32297 3HD1 LEU E  23      -8.956  -2.306 -19.576  1.00  0.550          H  
ATOM  32298 1HD2 LEU E  23      -9.708   0.544 -20.513  1.00  0.550          H  
ATOM  32299 2HD2 LEU E  23      -9.292  -0.799 -21.603  1.00  0.550          H  
ATOM  32300 3HD2 LEU E  23     -10.829   0.074 -21.801  1.00  0.550          H  
ATOM  32301  N   TRP E  24     -12.338  -3.698 -23.832  1.00  0.260          N  
ATOM  32302  CA  TRP E  24     -12.583  -4.854 -24.691  1.00  0.240          C  
ATOM  32303  C   TRP E  24     -11.521  -5.961 -24.586  1.00  0.230          C  
ATOM  32304  O   TRP E  24     -11.858  -7.111 -24.300  1.00  0.200          O  
ATOM  32305  CB  TRP E  24     -12.744  -4.374 -26.135  1.00  0.340          C  
ATOM  32306  CG  TRP E  24     -13.128  -5.429 -27.120  1.00  0.340          C  
ATOM  32307  CD1 TRP E  24     -12.373  -5.904 -28.141  1.00  0.340          C  
ATOM  32308  CD2 TRP E  24     -14.390  -6.139 -27.192  1.00  0.340          C  
ATOM  32309  NE1 TRP E  24     -13.078  -6.852 -28.846  1.00  0.340          N  
ATOM  32310  CE2 TRP E  24     -14.307  -7.007 -28.277  1.00  0.340          C  
ATOM  32311  CE3 TRP E  24     -15.568  -6.106 -26.433  1.00  0.340          C  
ATOM  32312  CZ2 TRP E  24     -15.349  -7.836 -28.630  1.00  0.340          C  
ATOM  32313  CZ3 TRP E  24     -16.608  -6.940 -26.795  1.00  0.340          C  
ATOM  32314  CH2 TRP E  24     -16.496  -7.777 -27.862  1.00  0.340          C  
ATOM  32315  H   TRP E  24     -11.787  -2.931 -24.190  1.00  0.310          H  
ATOM  32316  HA  TRP E  24     -13.535  -5.288 -24.390  1.00  0.290          H  
ATOM  32317 1HB  TRP E  24     -13.511  -3.600 -26.169  1.00  0.410          H  
ATOM  32318 2HB  TRP E  24     -11.816  -3.921 -26.475  1.00  0.410          H  
ATOM  32319  HD1 TRP E  24     -11.364  -5.576 -28.375  1.00  0.410          H  
ATOM  32320  HE1 TRP E  24     -12.759  -7.362 -29.661  1.00  0.410          H  
ATOM  32321  HE3 TRP E  24     -15.666  -5.439 -25.579  1.00  0.410          H  
ATOM  32322  HZ2 TRP E  24     -15.283  -8.524 -29.481  1.00  0.410          H  
ATOM  32323  HZ3 TRP E  24     -17.521  -6.918 -26.207  1.00  0.410          H  
ATOM  32324  HH2 TRP E  24     -17.318  -8.417 -28.113  1.00  0.410          H  
ATOM  32325  N   ARG E  25     -10.247  -5.647 -24.832  1.00  0.280          N  
ATOM  32326  CA  ARG E  25      -9.245  -6.719 -24.835  1.00  0.300          C  
ATOM  32327  C   ARG E  25      -9.229  -7.422 -23.490  1.00  0.270          C  
ATOM  32328  O   ARG E  25      -9.247  -6.751 -22.462  1.00  0.310          O  
ATOM  32329  CB  ARG E  25      -7.841  -6.175 -25.032  1.00  0.410          C  
ATOM  32330  CG  ARG E  25      -7.523  -5.540 -26.358  1.00  0.410          C  
ATOM  32331  CD  ARG E  25      -6.101  -5.078 -26.380  1.00  0.410          C  
ATOM  32332  NE  ARG E  25      -5.841  -4.056 -25.359  1.00  0.410          N  
ATOM  32333  CZ  ARG E  25      -4.626  -3.557 -25.041  1.00  0.410          C  
ATOM  32334  NH1 ARG E  25      -3.542  -3.969 -25.672  1.00  0.410          N  
ATOM  32335  NH2 ARG E  25      -4.526  -2.642 -24.088  1.00  0.410          N  
ATOM  32336  H   ARG E  25      -9.989  -4.696 -25.032  1.00  0.340          H  
ATOM  32337  HA  ARG E  25      -9.484  -7.447 -25.615  1.00  0.360          H  
ATOM  32338 1HB  ARG E  25      -7.637  -5.450 -24.251  1.00  0.490          H  
ATOM  32339 2HB  ARG E  25      -7.132  -6.994 -24.903  1.00  0.490          H  
ATOM  32340 1HG  ARG E  25      -7.663  -6.271 -27.156  1.00  0.490          H  
ATOM  32341 2HG  ARG E  25      -8.172  -4.683 -26.526  1.00  0.490          H  
ATOM  32342 1HD  ARG E  25      -5.449  -5.932 -26.187  1.00  0.490          H  
ATOM  32343 2HD  ARG E  25      -5.873  -4.654 -27.357  1.00  0.490          H  
ATOM  32344  HE  ARG E  25      -6.633  -3.699 -24.845  1.00  0.490          H  
ATOM  32345 1HH1 ARG E  25      -3.608  -4.661 -26.403  1.00  0.490          H  
ATOM  32346 2HH1 ARG E  25      -2.638  -3.585 -25.430  1.00  0.490          H  
ATOM  32347 1HH2 ARG E  25      -5.353  -2.324 -23.601  1.00  0.490          H  
ATOM  32348 2HH2 ARG E  25      -3.624  -2.260 -23.842  1.00  0.490          H  
ATOM  32349  N   GLY E  26      -9.299  -8.762 -23.495  1.00  0.250          N  
ATOM  32350  CA  GLY E  26      -9.238  -9.586 -22.277  1.00  0.250          C  
ATOM  32351  C   GLY E  26     -10.511  -9.576 -21.446  1.00  0.210          C  
ATOM  32352  O   GLY E  26     -10.581 -10.253 -20.418  1.00  0.200          O  
ATOM  32353  H   GLY E  26      -9.284  -9.240 -24.406  1.00  0.300          H  
ATOM  32354 1HA  GLY E  26      -9.045 -10.613 -22.563  1.00  0.300          H  
ATOM  32355 2HA  GLY E  26      -8.395  -9.263 -21.657  1.00  0.300          H  
ATOM  32356  N   SER E  27     -11.523  -8.856 -21.920  1.00  0.190          N  
ATOM  32357  CA  SER E  27     -12.773  -8.626 -21.212  1.00  0.170          C  
ATOM  32358  C   SER E  27     -13.772  -9.733 -21.189  1.00  0.210          C  
ATOM  32359  O   SER E  27     -13.702 -10.702 -21.941  1.00  0.360          O  
ATOM  32360  CB  SER E  27     -13.507  -7.483 -21.833  1.00  0.250          C  
ATOM  32361  OG  SER E  27     -14.005  -7.860 -23.089  1.00  0.250          O  
ATOM  32362  H   SER E  27     -11.407  -8.368 -22.813  1.00  0.230          H  
ATOM  32363  HA  SER E  27     -12.522  -8.378 -20.177  1.00  0.200          H  
ATOM  32364 1HB  SER E  27     -14.314  -7.161 -21.198  1.00  0.300          H  
ATOM  32365 2HB  SER E  27     -12.822  -6.664 -21.937  1.00  0.300          H  
ATOM  32366  HG  SER E  27     -13.297  -7.634 -23.721  1.00  0.300          H  
ATOM  32367  N   ILE E  28     -14.758  -9.531 -20.328  1.00  0.150          N  
ATOM  32368  CA  ILE E  28     -15.889 -10.414 -20.144  1.00  0.180          C  
ATOM  32369  C   ILE E  28     -16.826 -10.300 -21.333  1.00  0.240          C  
ATOM  32370  O   ILE E  28     -17.423 -11.284 -21.752  1.00  0.310          O  
ATOM  32371  CB  ILE E  28     -16.610 -10.087 -18.810  1.00  0.240          C  
ATOM  32372  CG1 ILE E  28     -17.454 -11.261 -18.398  1.00  0.240          C  
ATOM  32373  CG2 ILE E  28     -17.490  -8.805 -18.912  1.00  0.240          C  
ATOM  32374  CD1 ILE E  28     -17.994 -11.177 -16.994  1.00  0.240          C  
ATOM  32375  H   ILE E  28     -14.683  -8.706 -19.739  1.00  0.180          H  
ATOM  32376  HA  ILE E  28     -15.528 -11.441 -20.099  1.00  0.220          H  
ATOM  32377  HB  ILE E  28     -15.853  -9.922 -18.042  1.00  0.290          H  
ATOM  32378 1HG1 ILE E  28     -18.252 -11.345 -19.092  1.00  0.290          H  
ATOM  32379 2HG1 ILE E  28     -16.850 -12.164 -18.477  1.00  0.290          H  
ATOM  32380 1HG2 ILE E  28     -17.943  -8.576 -17.964  1.00  0.290          H  
ATOM  32381 2HG2 ILE E  28     -16.874  -7.968 -19.193  1.00  0.290          H  
ATOM  32382 3HG2 ILE E  28     -18.281  -8.938 -19.644  1.00  0.290          H  
ATOM  32383 1HD1 ILE E  28     -18.572 -12.050 -16.790  1.00  0.290          H  
ATOM  32384 2HD1 ILE E  28     -17.167 -11.113 -16.307  1.00  0.290          H  
ATOM  32385 3HD1 ILE E  28     -18.623 -10.328 -16.872  1.00  0.290          H  
ATOM  32386  N   TYR E  29     -16.928  -9.093 -21.896  1.00  0.230          N  
ATOM  32387  CA  TYR E  29     -17.812  -8.835 -23.016  1.00  0.280          C  
ATOM  32388  C   TYR E  29     -17.271  -9.479 -24.291  1.00  0.310          C  
ATOM  32389  O   TYR E  29     -18.042  -9.910 -25.152  1.00  0.480          O  
ATOM  32390  CB  TYR E  29     -17.987  -7.328 -23.151  1.00  0.370          C  
ATOM  32391  CG  TYR E  29     -18.686  -6.748 -21.933  1.00  0.370          C  
ATOM  32392  CD1 TYR E  29     -17.970  -5.985 -21.012  1.00  0.370          C  
ATOM  32393  CD2 TYR E  29     -20.026  -7.004 -21.713  1.00  0.370          C  
ATOM  32394  CE1 TYR E  29     -18.600  -5.490 -19.892  1.00  0.370          C  
ATOM  32395  CE2 TYR E  29     -20.653  -6.510 -20.586  1.00  0.370          C  
ATOM  32396  CZ  TYR E  29     -19.950  -5.756 -19.681  1.00  0.370          C  
ATOM  32397  OH  TYR E  29     -20.587  -5.268 -18.565  1.00  0.370          O  
ATOM  32398  H   TYR E  29     -16.406  -8.321 -21.504  1.00  0.280          H  
ATOM  32399  HA  TYR E  29     -18.777  -9.288 -22.810  1.00  0.340          H  
ATOM  32400 1HB  TYR E  29     -17.012  -6.844 -23.269  1.00  0.450          H  
ATOM  32401 2HB  TYR E  29     -18.583  -7.105 -24.033  1.00  0.450          H  
ATOM  32402  HD1 TYR E  29     -16.910  -5.776 -21.169  1.00  0.450          H  
ATOM  32403  HD2 TYR E  29     -20.588  -7.601 -22.426  1.00  0.450          H  
ATOM  32404  HE1 TYR E  29     -18.038  -4.900 -19.182  1.00  0.450          H  
ATOM  32405  HE2 TYR E  29     -21.711  -6.718 -20.417  1.00  0.450          H  
ATOM  32406  HH  TYR E  29     -21.476  -5.624 -18.521  1.00  0.450          H  
ATOM  32407  N   LYS E  30     -15.947  -9.576 -24.387  1.00  0.220          N  
ATOM  32408  CA  LYS E  30     -15.308 -10.234 -25.507  1.00  0.290          C  
ATOM  32409  C   LYS E  30     -15.305 -11.747 -25.293  1.00  0.240          C  
ATOM  32410  O   LYS E  30     -15.752 -12.504 -26.153  1.00  0.230          O  
ATOM  32411  CB  LYS E  30     -13.875  -9.740 -25.686  1.00  0.380          C  
ATOM  32412  CG  LYS E  30     -13.152 -10.363 -26.851  1.00  0.380          C  
ATOM  32413  CD  LYS E  30     -11.766  -9.782 -27.016  1.00  0.380          C  
ATOM  32414  CE  LYS E  30     -11.036 -10.469 -28.149  1.00  0.380          C  
ATOM  32415  NZ  LYS E  30      -9.653  -9.954 -28.312  1.00  0.380          N  
ATOM  32416  H   LYS E  30     -15.369  -9.145 -23.673  1.00  0.260          H  
ATOM  32417  HA  LYS E  30     -15.875 -10.031 -26.411  1.00  0.350          H  
ATOM  32418 1HB  LYS E  30     -13.873  -8.667 -25.820  1.00  0.450          H  
ATOM  32419 2HB  LYS E  30     -13.298  -9.951 -24.783  1.00  0.450          H  
ATOM  32420 1HG  LYS E  30     -13.053 -11.438 -26.695  1.00  0.450          H  
ATOM  32421 2HG  LYS E  30     -13.718 -10.198 -27.766  1.00  0.450          H  
ATOM  32422 1HD  LYS E  30     -11.837  -8.715 -27.214  1.00  0.450          H  
ATOM  32423 2HD  LYS E  30     -11.202  -9.911 -26.086  1.00  0.450          H  
ATOM  32424 1HE  LYS E  30     -10.987 -11.533 -27.926  1.00  0.450          H  
ATOM  32425 2HE  LYS E  30     -11.592 -10.319 -29.081  1.00  0.450          H  
ATOM  32426 1HZ  LYS E  30      -9.187 -10.452 -29.060  1.00  0.450          H  
ATOM  32427 2HZ  LYS E  30      -9.653  -8.968 -28.527  1.00  0.450          H  
ATOM  32428 3HZ  LYS E  30      -9.124 -10.094 -27.423  1.00  0.450          H  
ATOM  32429  N   LEU E  31     -14.819 -12.204 -24.139  1.00  0.250          N  
ATOM  32430  CA  LEU E  31     -14.696 -13.631 -23.883  1.00  0.250          C  
ATOM  32431  C   LEU E  31     -16.017 -14.384 -23.870  1.00  0.210          C  
ATOM  32432  O   LEU E  31     -16.092 -15.503 -24.374  1.00  0.300          O  
ATOM  32433  CB  LEU E  31     -13.923 -13.868 -22.588  1.00  0.350          C  
ATOM  32434  CG  LEU E  31     -12.387 -14.057 -22.778  1.00  0.350          C  
ATOM  32435  CD1 LEU E  31     -11.732 -12.820 -23.437  1.00  0.350          C  
ATOM  32436  CD2 LEU E  31     -11.751 -14.292 -21.471  1.00  0.350          C  
ATOM  32437  H   LEU E  31     -14.474 -11.557 -23.429  1.00  0.300          H  
ATOM  32438  HA  LEU E  31     -14.097 -14.053 -24.692  1.00  0.300          H  
ATOM  32439 1HB  LEU E  31     -14.080 -13.021 -21.931  1.00  0.420          H  
ATOM  32440 2HB  LEU E  31     -14.313 -14.734 -22.095  1.00  0.420          H  
ATOM  32441  HG  LEU E  31     -12.217 -14.920 -23.428  1.00  0.420          H  
ATOM  32442 1HD1 LEU E  31     -10.661 -13.013 -23.553  1.00  0.420          H  
ATOM  32443 2HD1 LEU E  31     -12.157 -12.635 -24.411  1.00  0.420          H  
ATOM  32444 3HD1 LEU E  31     -11.866 -11.946 -22.814  1.00  0.420          H  
ATOM  32445 1HD2 LEU E  31     -10.698 -14.448 -21.634  1.00  0.420          H  
ATOM  32446 2HD2 LEU E  31     -11.899 -13.429 -20.846  1.00  0.420          H  
ATOM  32447 3HD2 LEU E  31     -12.154 -15.155 -20.996  1.00  0.420          H  
ATOM  32448  N   LEU E  32     -17.082 -13.773 -23.365  1.00  0.120          N  
ATOM  32449  CA  LEU E  32     -18.377 -14.424 -23.342  1.00  0.130          C  
ATOM  32450  C   LEU E  32     -19.183 -14.058 -24.562  1.00  0.310          C  
ATOM  32451  O   LEU E  32     -20.378 -14.329 -24.606  1.00  0.710          O  
ATOM  32452  CB  LEU E  32     -19.203 -14.034 -22.114  1.00  0.180          C  
ATOM  32453  CG  LEU E  32     -18.653 -14.393 -20.750  1.00  0.180          C  
ATOM  32454  CD1 LEU E  32     -19.592 -13.861 -19.725  1.00  0.180          C  
ATOM  32455  CD2 LEU E  32     -18.531 -15.884 -20.604  1.00  0.180          C  
ATOM  32456  H   LEU E  32     -17.011 -12.843 -22.941  1.00  0.140          H  
ATOM  32457  HA  LEU E  32     -18.230 -15.499 -23.362  1.00  0.160          H  
ATOM  32458 1HB  LEU E  32     -19.333 -12.953 -22.132  1.00  0.210          H  
ATOM  32459 2HB  LEU E  32     -20.186 -14.494 -22.198  1.00  0.210          H  
ATOM  32460  HG  LEU E  32     -17.681 -13.916 -20.609  1.00  0.210          H  
ATOM  32461 1HD1 LEU E  32     -19.224 -14.080 -18.726  1.00  0.210          H  
ATOM  32462 2HD1 LEU E  32     -19.684 -12.809 -19.858  1.00  0.210          H  
ATOM  32463 3HD1 LEU E  32     -20.566 -14.324 -19.863  1.00  0.210          H  
ATOM  32464 1HD2 LEU E  32     -18.162 -16.111 -19.611  1.00  0.210          H  
ATOM  32465 2HD2 LEU E  32     -19.508 -16.346 -20.740  1.00  0.210          H  
ATOM  32466 3HD2 LEU E  32     -17.848 -16.296 -21.335  1.00  0.210          H  
ATOM  32467  N   TRP E  33     -18.570 -13.428 -25.567  1.00  0.090          N  
ATOM  32468  CA  TRP E  33     -19.310 -13.025 -26.747  1.00  0.250          C  
ATOM  32469  C   TRP E  33     -20.140 -14.176 -27.261  1.00  0.190          C  
ATOM  32470  O   TRP E  33     -21.364 -14.076 -27.355  1.00  0.300          O  
ATOM  32471  CB  TRP E  33     -18.308 -12.583 -27.818  1.00  0.290          C  
ATOM  32472  CG  TRP E  33     -18.838 -12.173 -29.141  1.00  0.290          C  
ATOM  32473  CD1 TRP E  33     -18.886 -12.925 -30.276  1.00  0.290          C  
ATOM  32474  CD2 TRP E  33     -19.353 -10.881 -29.497  1.00  0.290          C  
ATOM  32475  NE1 TRP E  33     -19.387 -12.182 -31.305  1.00  0.290          N  
ATOM  32476  CE2 TRP E  33     -19.667 -10.929 -30.854  1.00  0.290          C  
ATOM  32477  CE3 TRP E  33     -19.556  -9.701 -28.790  1.00  0.290          C  
ATOM  32478  CZ2 TRP E  33     -20.161  -9.836 -31.525  1.00  0.290          C  
ATOM  32479  CZ3 TRP E  33     -20.053  -8.599 -29.465  1.00  0.290          C  
ATOM  32480  CH2 TRP E  33     -20.337  -8.663 -30.794  1.00  0.290          C  
ATOM  32481  H   TRP E  33     -17.569 -13.214 -25.540  1.00  0.110          H  
ATOM  32482  HA  TRP E  33     -19.967 -12.193 -26.490  1.00  0.300          H  
ATOM  32483 1HB  TRP E  33     -17.753 -11.732 -27.428  1.00  0.340          H  
ATOM  32484 2HB  TRP E  33     -17.582 -13.379 -27.980  1.00  0.340          H  
ATOM  32485  HD1 TRP E  33     -18.560 -13.960 -30.359  1.00  0.340          H  
ATOM  32486  HE1 TRP E  33     -19.516 -12.516 -32.255  1.00  0.340          H  
ATOM  32487  HE3 TRP E  33     -19.317  -9.647 -27.724  1.00  0.340          H  
ATOM  32488  HZ2 TRP E  33     -20.403  -9.870 -32.589  1.00  0.340          H  
ATOM  32489  HZ3 TRP E  33     -20.204  -7.677 -28.905  1.00  0.340          H  
ATOM  32490  HH2 TRP E  33     -20.719  -7.778 -31.292  1.00  0.340          H  
ATOM  32491  N   ARG E  34     -19.503 -15.306 -27.533  1.00  0.230          N  
ATOM  32492  CA  ARG E  34     -20.262 -16.388 -28.102  1.00  0.220          C  
ATOM  32493  C   ARG E  34     -21.194 -17.042 -27.077  1.00  0.240          C  
ATOM  32494  O   ARG E  34     -22.290 -17.469 -27.448  1.00  0.320          O  
ATOM  32495  CB  ARG E  34     -19.344 -17.411 -28.743  1.00  0.310          C  
ATOM  32496  CG  ARG E  34     -20.044 -18.557 -29.497  1.00  0.310          C  
ATOM  32497  CD  ARG E  34     -20.820 -18.073 -30.691  1.00  0.310          C  
ATOM  32498  NE  ARG E  34     -21.487 -19.166 -31.382  1.00  0.310          N  
ATOM  32499  CZ  ARG E  34     -22.423 -19.022 -32.348  1.00  0.310          C  
ATOM  32500  NH1 ARG E  34     -22.794 -17.817 -32.763  1.00  0.310          N  
ATOM  32501  NH2 ARG E  34     -22.974 -20.101 -32.884  1.00  0.310          N  
ATOM  32502  H   ARG E  34     -18.504 -15.366 -27.387  1.00  0.280          H  
ATOM  32503  HA  ARG E  34     -20.875 -15.954 -28.882  1.00  0.260          H  
ATOM  32504 1HB  ARG E  34     -18.714 -16.900 -29.457  1.00  0.370          H  
ATOM  32505 2HB  ARG E  34     -18.695 -17.832 -27.985  1.00  0.370          H  
ATOM  32506 1HG  ARG E  34     -19.296 -19.266 -29.849  1.00  0.370          H  
ATOM  32507 2HG  ARG E  34     -20.737 -19.059 -28.847  1.00  0.370          H  
ATOM  32508 1HD  ARG E  34     -21.588 -17.379 -30.378  1.00  0.370          H  
ATOM  32509 2HD  ARG E  34     -20.136 -17.584 -31.393  1.00  0.370          H  
ATOM  32510  HE  ARG E  34     -21.244 -20.114 -31.103  1.00  0.370          H  
ATOM  32511 1HH1 ARG E  34     -22.380 -16.979 -32.370  1.00  0.370          H  
ATOM  32512 2HH1 ARG E  34     -23.495 -17.720 -33.487  1.00  0.370          H  
ATOM  32513 1HH2 ARG E  34     -22.698 -21.021 -32.568  1.00  0.370          H  
ATOM  32514 2HH2 ARG E  34     -23.679 -20.009 -33.601  1.00  0.370          H  
ATOM  32515  N   GLU E  35     -20.763 -17.190 -25.810  1.00  0.210          N  
ATOM  32516  CA  GLU E  35     -21.616 -17.863 -24.829  1.00  0.250          C  
ATOM  32517  C   GLU E  35     -22.886 -17.098 -24.570  1.00  0.240          C  
ATOM  32518  O   GLU E  35     -23.967 -17.682 -24.572  1.00  0.280          O  
ATOM  32519  CB  GLU E  35     -20.917 -18.012 -23.487  1.00  0.330          C  
ATOM  32520  CG  GLU E  35     -19.774 -18.948 -23.480  1.00  0.330          C  
ATOM  32521  CD  GLU E  35     -19.192 -19.138 -22.135  1.00  0.330          C  
ATOM  32522  OE1 GLU E  35     -19.847 -18.821 -21.175  1.00  0.330          O  
ATOM  32523  OE2 GLU E  35     -18.102 -19.596 -22.057  1.00  0.330          O  
ATOM  32524  H   GLU E  35     -19.850 -16.847 -25.540  1.00  0.250          H  
ATOM  32525  HA  GLU E  35     -21.884 -18.848 -25.207  1.00  0.300          H  
ATOM  32526 1HB  GLU E  35     -20.559 -17.035 -23.155  1.00  0.400          H  
ATOM  32527 2HB  GLU E  35     -21.623 -18.355 -22.744  1.00  0.400          H  
ATOM  32528 1HG  GLU E  35     -20.097 -19.902 -23.877  1.00  0.400          H  
ATOM  32529 2HG  GLU E  35     -19.004 -18.542 -24.127  1.00  0.400          H  
ATOM  32530  N   LEU E  36     -22.763 -15.783 -24.457  1.00  0.230          N  
ATOM  32531  CA  LEU E  36     -23.877 -14.920 -24.154  1.00  0.240          C  
ATOM  32532  C   LEU E  36     -24.860 -14.990 -25.296  1.00  0.270          C  
ATOM  32533  O   LEU E  36     -26.072 -15.108 -25.078  1.00  0.300          O  
ATOM  32534  CB  LEU E  36     -23.365 -13.492 -23.893  1.00  0.330          C  
ATOM  32535  CG  LEU E  36     -24.346 -12.392 -23.344  1.00  0.330          C  
ATOM  32536  CD1 LEU E  36     -25.246 -11.832 -24.460  1.00  0.330          C  
ATOM  32537  CD2 LEU E  36     -25.179 -12.952 -22.173  1.00  0.330          C  
ATOM  32538  H   LEU E  36     -21.837 -15.361 -24.514  1.00  0.280          H  
ATOM  32539  HA  LEU E  36     -24.347 -15.288 -23.267  1.00  0.290          H  
ATOM  32540 1HB  LEU E  36     -22.562 -13.570 -23.156  1.00  0.400          H  
ATOM  32541 2HB  LEU E  36     -22.918 -13.114 -24.815  1.00  0.400          H  
ATOM  32542  HG  LEU E  36     -23.748 -11.573 -22.986  1.00  0.400          H  
ATOM  32543 1HD1 LEU E  36     -25.872 -11.042 -24.050  1.00  0.400          H  
ATOM  32544 2HD1 LEU E  36     -24.621 -11.423 -25.257  1.00  0.400          H  
ATOM  32545 3HD1 LEU E  36     -25.879 -12.591 -24.863  1.00  0.400          H  
ATOM  32546 1HD2 LEU E  36     -25.806 -12.158 -21.783  1.00  0.400          H  
ATOM  32547 2HD2 LEU E  36     -25.808 -13.774 -22.509  1.00  0.400          H  
ATOM  32548 3HD2 LEU E  36     -24.509 -13.302 -21.378  1.00  0.400          H  
ATOM  32549  N   LEU E  37     -24.363 -14.872 -26.523  1.00  0.290          N  
ATOM  32550  CA  LEU E  37     -25.241 -14.908 -27.669  1.00  0.390          C  
ATOM  32551  C   LEU E  37     -25.932 -16.273 -27.765  1.00  0.420          C  
ATOM  32552  O   LEU E  37     -27.119 -16.351 -28.110  1.00  0.480          O  
ATOM  32553  CB  LEU E  37     -24.401 -14.585 -28.897  1.00  0.510          C  
ATOM  32554  CG  LEU E  37     -23.816 -13.110 -28.927  1.00  0.510          C  
ATOM  32555  CD1 LEU E  37     -22.801 -12.988 -30.079  1.00  0.510          C  
ATOM  32556  CD2 LEU E  37     -24.907 -12.105 -29.069  1.00  0.510          C  
ATOM  32557  H   LEU E  37     -23.358 -14.731 -26.674  1.00  0.350          H  
ATOM  32558  HA  LEU E  37     -26.018 -14.168 -27.533  1.00  0.470          H  
ATOM  32559 1HB  LEU E  37     -23.561 -15.281 -28.931  1.00  0.610          H  
ATOM  32560 2HB  LEU E  37     -25.014 -14.731 -29.785  1.00  0.610          H  
ATOM  32561  HG  LEU E  37     -23.301 -12.907 -27.999  1.00  0.610          H  
ATOM  32562 1HD1 LEU E  37     -22.379 -11.989 -30.087  1.00  0.610          H  
ATOM  32563 2HD1 LEU E  37     -21.998 -13.710 -29.928  1.00  0.610          H  
ATOM  32564 3HD1 LEU E  37     -23.272 -13.182 -31.028  1.00  0.610          H  
ATOM  32565 1HD2 LEU E  37     -24.473 -11.110 -29.076  1.00  0.610          H  
ATOM  32566 2HD2 LEU E  37     -25.424 -12.284 -29.986  1.00  0.610          H  
ATOM  32567 3HD2 LEU E  37     -25.593 -12.171 -28.247  1.00  0.610          H  
ATOM  32568  N   CYS E  38     -25.211 -17.359 -27.434  1.00  0.400          N  
ATOM  32569  CA  CYS E  38     -25.817 -18.685 -27.446  1.00  0.450          C  
ATOM  32570  C   CYS E  38     -26.935 -18.763 -26.390  1.00  0.430          C  
ATOM  32571  O   CYS E  38     -27.990 -19.348 -26.665  1.00  0.480          O  
ATOM  32572  CB  CYS E  38     -24.776 -19.786 -27.183  1.00  0.610          C  
ATOM  32573  SG  CYS E  38     -23.586 -20.019 -28.527  1.00  0.610          S  
ATOM  32574  H   CYS E  38     -24.215 -17.267 -27.217  1.00  0.480          H  
ATOM  32575  HA  CYS E  38     -26.244 -18.859 -28.435  1.00  0.540          H  
ATOM  32576 1HB  CYS E  38     -24.215 -19.555 -26.278  1.00  0.730          H  
ATOM  32577 2HB  CYS E  38     -25.286 -20.734 -27.020  1.00  0.730          H  
ATOM  32578  HG  CYS E  38     -22.910 -18.867 -28.284  1.00  0.730          H  
ATOM  32579  N   PHE E  39     -26.718 -18.151 -25.209  1.00  0.370          N  
ATOM  32580  CA  PHE E  39     -27.708 -18.151 -24.135  1.00  0.350          C  
ATOM  32581  C   PHE E  39     -28.967 -17.429 -24.592  1.00  0.360          C  
ATOM  32582  O   PHE E  39     -30.076 -17.911 -24.348  1.00  0.390          O  
ATOM  32583  CB  PHE E  39     -27.202 -17.414 -22.880  1.00  0.500          C  
ATOM  32584  CG  PHE E  39     -26.005 -18.018 -22.187  1.00  0.500          C  
ATOM  32585  CD1 PHE E  39     -25.709 -19.357 -22.249  1.00  0.500          C  
ATOM  32586  CD2 PHE E  39     -25.128 -17.180 -21.492  1.00  0.500          C  
ATOM  32587  CE1 PHE E  39     -24.577 -19.839 -21.655  1.00  0.500          C  
ATOM  32588  CE2 PHE E  39     -24.004 -17.656 -20.905  1.00  0.500          C  
ATOM  32589  CZ  PHE E  39     -23.722 -18.984 -20.987  1.00  0.500          C  
ATOM  32590  H   PHE E  39     -25.796 -17.741 -25.037  1.00  0.440          H  
ATOM  32591  HA  PHE E  39     -27.974 -19.173 -23.892  1.00  0.420          H  
ATOM  32592 1HB  PHE E  39     -26.957 -16.390 -23.150  1.00  0.600          H  
ATOM  32593 2HB  PHE E  39     -28.005 -17.361 -22.168  1.00  0.600          H  
ATOM  32594  HD1 PHE E  39     -26.343 -20.035 -22.776  1.00  0.600          H  
ATOM  32595  HD2 PHE E  39     -25.354 -16.127 -21.446  1.00  0.600          H  
ATOM  32596  HE1 PHE E  39     -24.337 -20.902 -21.719  1.00  0.600          H  
ATOM  32597  HE2 PHE E  39     -23.321 -16.986 -20.388  1.00  0.600          H  
ATOM  32598  HZ  PHE E  39     -22.800 -19.356 -20.523  1.00  0.600          H  
ATOM  32599  N   LEU E  40     -28.800 -16.280 -25.266  1.00  0.350          N  
ATOM  32600  CA  LEU E  40     -29.942 -15.524 -25.771  1.00  0.380          C  
ATOM  32601  C   LEU E  40     -30.700 -16.359 -26.778  1.00  0.410          C  
ATOM  32602  O   LEU E  40     -31.928 -16.410 -26.738  1.00  0.370          O  
ATOM  32603  CB  LEU E  40     -29.472 -14.222 -26.443  1.00  0.520          C  
ATOM  32604  CG  LEU E  40     -28.928 -13.125 -25.533  1.00  0.520          C  
ATOM  32605  CD1 LEU E  40     -28.300 -12.060 -26.374  1.00  0.520          C  
ATOM  32606  CD2 LEU E  40     -30.035 -12.510 -24.740  1.00  0.520          C  
ATOM  32607  H   LEU E  40     -27.847 -15.921 -25.393  1.00  0.420          H  
ATOM  32608  HA  LEU E  40     -30.606 -15.304 -24.945  1.00  0.460          H  
ATOM  32609 1HB  LEU E  40     -28.675 -14.479 -27.128  1.00  0.620          H  
ATOM  32610 2HB  LEU E  40     -30.292 -13.797 -27.022  1.00  0.620          H  
ATOM  32611  HG  LEU E  40     -28.178 -13.547 -24.868  1.00  0.620          H  
ATOM  32612 1HD1 LEU E  40     -27.903 -11.276 -25.736  1.00  0.620          H  
ATOM  32613 2HD1 LEU E  40     -27.501 -12.492 -26.951  1.00  0.620          H  
ATOM  32614 3HD1 LEU E  40     -29.052 -11.640 -27.037  1.00  0.620          H  
ATOM  32615 1HD2 LEU E  40     -29.600 -11.737 -24.136  1.00  0.620          H  
ATOM  32616 2HD2 LEU E  40     -30.782 -12.073 -25.414  1.00  0.620          H  
ATOM  32617 3HD2 LEU E  40     -30.515 -13.241 -24.107  1.00  0.620          H  
ATOM  32618  N   GLY E  41     -29.967 -17.067 -27.634  1.00  0.470          N  
ATOM  32619  CA  GLY E  41     -30.556 -17.936 -28.630  1.00  0.510          C  
ATOM  32620  C   GLY E  41     -31.463 -18.972 -27.972  1.00  0.480          C  
ATOM  32621  O   GLY E  41     -32.637 -19.115 -28.341  1.00  0.480          O  
ATOM  32622  H   GLY E  41     -28.950 -16.949 -27.629  1.00  0.560          H  
ATOM  32623 1HA  GLY E  41     -31.113 -17.349 -29.349  1.00  0.610          H  
ATOM  32624 2HA  GLY E  41     -29.754 -18.440 -29.168  1.00  0.610          H  
ATOM  32625  N   LEU E  42     -30.914 -19.697 -26.996  1.00  0.460          N  
ATOM  32626  CA  LEU E  42     -31.657 -20.736 -26.299  1.00  0.430          C  
ATOM  32627  C   LEU E  42     -32.857 -20.177 -25.538  1.00  0.360          C  
ATOM  32628  O   LEU E  42     -33.957 -20.747 -25.596  1.00  0.300          O  
ATOM  32629  CB  LEU E  42     -30.707 -21.417 -25.308  1.00  0.610          C  
ATOM  32630  CG  LEU E  42     -29.556 -22.265 -25.924  1.00  0.610          C  
ATOM  32631  CD1 LEU E  42     -28.557 -22.616 -24.827  1.00  0.610          C  
ATOM  32632  CD2 LEU E  42     -30.114 -23.542 -26.549  1.00  0.610          C  
ATOM  32633  H   LEU E  42     -29.932 -19.518 -26.758  1.00  0.550          H  
ATOM  32634  HA  LEU E  42     -32.026 -21.445 -27.031  1.00  0.520          H  
ATOM  32635 1HB  LEU E  42     -30.249 -20.640 -24.693  1.00  0.740          H  
ATOM  32636 2HB  LEU E  42     -31.297 -22.064 -24.662  1.00  0.740          H  
ATOM  32637  HG  LEU E  42     -29.041 -21.679 -26.686  1.00  0.740          H  
ATOM  32638 1HD1 LEU E  42     -27.738 -23.193 -25.252  1.00  0.740          H  
ATOM  32639 2HD1 LEU E  42     -28.163 -21.696 -24.393  1.00  0.740          H  
ATOM  32640 3HD1 LEU E  42     -29.048 -23.201 -24.060  1.00  0.740          H  
ATOM  32641 1HD2 LEU E  42     -29.293 -24.124 -26.968  1.00  0.740          H  
ATOM  32642 2HD2 LEU E  42     -30.621 -24.130 -25.782  1.00  0.740          H  
ATOM  32643 3HD2 LEU E  42     -30.816 -23.304 -27.341  1.00  0.740          H  
ATOM  32644  N   TYR E  43     -32.667 -19.038 -24.861  1.00  0.350          N  
ATOM  32645  CA  TYR E  43     -33.731 -18.422 -24.090  1.00  0.290          C  
ATOM  32646  C   TYR E  43     -34.892 -18.073 -25.015  1.00  0.280          C  
ATOM  32647  O   TYR E  43     -36.056 -18.371 -24.708  1.00  0.250          O  
ATOM  32648  CB  TYR E  43     -33.235 -17.163 -23.368  1.00  0.430          C  
ATOM  32649  CG  TYR E  43     -34.285 -16.546 -22.472  1.00  0.430          C  
ATOM  32650  CD1 TYR E  43     -34.416 -17.007 -21.160  1.00  0.430          C  
ATOM  32651  CD2 TYR E  43     -35.140 -15.566 -22.949  1.00  0.430          C  
ATOM  32652  CE1 TYR E  43     -35.393 -16.487 -20.341  1.00  0.430          C  
ATOM  32653  CE2 TYR E  43     -36.119 -15.053 -22.124  1.00  0.430          C  
ATOM  32654  CZ  TYR E  43     -36.245 -15.511 -20.830  1.00  0.430          C  
ATOM  32655  OH  TYR E  43     -37.226 -14.996 -20.039  1.00  0.430          O  
ATOM  32656  H   TYR E  43     -31.740 -18.604 -24.838  1.00  0.420          H  
ATOM  32657  HA  TYR E  43     -34.089 -19.138 -23.353  1.00  0.350          H  
ATOM  32658 1HB  TYR E  43     -32.366 -17.411 -22.766  1.00  0.520          H  
ATOM  32659 2HB  TYR E  43     -32.922 -16.420 -24.103  1.00  0.520          H  
ATOM  32660  HD1 TYR E  43     -33.752 -17.784 -20.785  1.00  0.520          H  
ATOM  32661  HD2 TYR E  43     -35.046 -15.209 -23.975  1.00  0.520          H  
ATOM  32662  HE1 TYR E  43     -35.498 -16.850 -19.323  1.00  0.520          H  
ATOM  32663  HE2 TYR E  43     -36.797 -14.287 -22.498  1.00  0.520          H  
ATOM  32664  HH  TYR E  43     -37.216 -15.412 -19.147  1.00  0.520          H  
ATOM  32665  N   MET E  44     -34.574 -17.413 -26.143  1.00  0.310          N  
ATOM  32666  CA  MET E  44     -35.578 -17.010 -27.107  1.00  0.310          C  
ATOM  32667  C   MET E  44     -36.304 -18.193 -27.701  1.00  0.350          C  
ATOM  32668  O   MET E  44     -37.513 -18.126 -27.891  1.00  0.360          O  
ATOM  32669  CB  MET E  44     -34.951 -16.201 -28.228  1.00  0.430          C  
ATOM  32670  CG  MET E  44     -34.506 -14.793 -27.842  1.00  0.430          C  
ATOM  32671  SD  MET E  44     -33.959 -13.835 -29.267  1.00  0.430          S  
ATOM  32672  CE  MET E  44     -32.368 -14.605 -29.587  1.00  0.430          C  
ATOM  32673  H   MET E  44     -33.593 -17.183 -26.333  1.00  0.370          H  
ATOM  32674  HA  MET E  44     -36.307 -16.387 -26.596  1.00  0.370          H  
ATOM  32675 1HB  MET E  44     -34.082 -16.748 -28.581  1.00  0.520          H  
ATOM  32676 2HB  MET E  44     -35.652 -16.127 -29.058  1.00  0.520          H  
ATOM  32677 1HG  MET E  44     -35.338 -14.273 -27.374  1.00  0.520          H  
ATOM  32678 2HG  MET E  44     -33.699 -14.835 -27.127  1.00  0.520          H  
ATOM  32679 1HE  MET E  44     -31.891 -14.142 -30.432  1.00  0.520          H  
ATOM  32680 2HE  MET E  44     -31.736 -14.496 -28.720  1.00  0.520          H  
ATOM  32681 3HE  MET E  44     -32.512 -15.647 -29.802  1.00  0.520          H  
ATOM  32682  N   ALA E  45     -35.601 -19.289 -28.003  1.00  0.370          N  
ATOM  32683  CA  ALA E  45     -36.287 -20.439 -28.576  1.00  0.420          C  
ATOM  32684  C   ALA E  45     -37.368 -20.976 -27.634  1.00  0.390          C  
ATOM  32685  O   ALA E  45     -38.487 -21.282 -28.069  1.00  0.410          O  
ATOM  32686  CB  ALA E  45     -35.279 -21.531 -28.880  1.00  0.570          C  
ATOM  32687  H   ALA E  45     -34.579 -19.296 -27.894  1.00  0.440          H  
ATOM  32688  HA  ALA E  45     -36.766 -20.120 -29.500  1.00  0.500          H  
ATOM  32689 1HB  ALA E  45     -35.784 -22.380 -29.333  1.00  0.680          H  
ATOM  32690 2HB  ALA E  45     -34.524 -21.142 -29.564  1.00  0.680          H  
ATOM  32691 3HB  ALA E  45     -34.797 -21.844 -27.951  1.00  0.680          H  
ATOM  32692  N   LEU E  46     -37.052 -21.055 -26.336  1.00  0.350          N  
ATOM  32693  CA  LEU E  46     -38.018 -21.534 -25.350  1.00  0.340          C  
ATOM  32694  C   LEU E  46     -39.208 -20.585 -25.211  1.00  0.330          C  
ATOM  32695  O   LEU E  46     -40.369 -21.028 -25.170  1.00  0.360          O  
ATOM  32696  CB  LEU E  46     -37.313 -21.667 -23.996  1.00  0.480          C  
ATOM  32697  CG  LEU E  46     -36.276 -22.805 -23.818  1.00  0.480          C  
ATOM  32698  CD1 LEU E  46     -35.495 -22.553 -22.537  1.00  0.480          C  
ATOM  32699  CD2 LEU E  46     -36.996 -24.154 -23.702  1.00  0.480          C  
ATOM  32700  H   LEU E  46     -36.092 -20.822 -26.047  1.00  0.420          H  
ATOM  32701  HA  LEU E  46     -38.392 -22.498 -25.678  1.00  0.410          H  
ATOM  32702 1HB  LEU E  46     -36.765 -20.749 -23.849  1.00  0.580          H  
ATOM  32703 2HB  LEU E  46     -38.060 -21.751 -23.214  1.00  0.580          H  
ATOM  32704  HG  LEU E  46     -35.583 -22.814 -24.663  1.00  0.580          H  
ATOM  32705 1HD1 LEU E  46     -34.761 -23.340 -22.383  1.00  0.580          H  
ATOM  32706 2HD1 LEU E  46     -34.982 -21.592 -22.605  1.00  0.580          H  
ATOM  32707 3HD1 LEU E  46     -36.182 -22.534 -21.720  1.00  0.580          H  
ATOM  32708 1HD2 LEU E  46     -36.257 -24.944 -23.559  1.00  0.580          H  
ATOM  32709 2HD2 LEU E  46     -37.670 -24.136 -22.848  1.00  0.580          H  
ATOM  32710 3HD2 LEU E  46     -37.563 -24.358 -24.606  1.00  0.580          H  
ATOM  32711  N   SER E  47     -38.909 -19.281 -25.182  1.00  0.280          N  
ATOM  32712  CA  SER E  47     -39.908 -18.231 -25.039  1.00  0.270          C  
ATOM  32713  C   SER E  47     -40.835 -18.185 -26.225  1.00  0.280          C  
ATOM  32714  O   SER E  47     -42.063 -18.145 -26.076  1.00  0.280          O  
ATOM  32715  CB  SER E  47     -39.211 -16.889 -24.891  1.00  0.380          C  
ATOM  32716  OG  SER E  47     -40.129 -15.837 -24.771  1.00  0.380          O  
ATOM  32717  H   SER E  47     -37.925 -18.996 -25.201  1.00  0.340          H  
ATOM  32718  HA  SER E  47     -40.501 -18.435 -24.149  1.00  0.320          H  
ATOM  32719 1HB  SER E  47     -38.554 -16.908 -24.023  1.00  0.460          H  
ATOM  32720 2HB  SER E  47     -38.582 -16.722 -25.758  1.00  0.460          H  
ATOM  32721  HG  SER E  47     -39.596 -15.041 -24.715  1.00  0.460          H  
ATOM  32722  N   ALA E  48     -40.246 -18.173 -27.418  1.00  0.310          N  
ATOM  32723  CA  ALA E  48     -40.992 -18.107 -28.647  1.00  0.340          C  
ATOM  32724  C   ALA E  48     -41.898 -19.304 -28.803  1.00  0.350          C  
ATOM  32725  O   ALA E  48     -43.040 -19.148 -29.226  1.00  0.360          O  
ATOM  32726  CB  ALA E  48     -40.046 -18.026 -29.822  1.00  0.460          C  
ATOM  32727  H   ALA E  48     -39.233 -18.198 -27.469  1.00  0.370          H  
ATOM  32728  HA  ALA E  48     -41.610 -17.212 -28.615  1.00  0.410          H  
ATOM  32729 1HB  ALA E  48     -40.613 -17.953 -30.746  1.00  0.560          H  
ATOM  32730 2HB  ALA E  48     -39.408 -17.151 -29.710  1.00  0.560          H  
ATOM  32731 3HB  ALA E  48     -39.426 -18.926 -29.840  1.00  0.560          H  
ATOM  32732  N   ALA E  49     -41.438 -20.509 -28.448  1.00  0.350          N  
ATOM  32733  CA  ALA E  49     -42.347 -21.626 -28.600  1.00  0.370          C  
ATOM  32734  C   ALA E  49     -43.542 -21.437 -27.684  1.00  0.350          C  
ATOM  32735  O   ALA E  49     -44.697 -21.490 -28.130  1.00  0.380          O  
ATOM  32736  CB  ALA E  49     -41.649 -22.928 -28.279  1.00  0.510          C  
ATOM  32737  H   ALA E  49     -40.469 -20.661 -28.138  1.00  0.420          H  
ATOM  32738  HA  ALA E  49     -42.693 -21.646 -29.627  1.00  0.440          H  
ATOM  32739 1HB  ALA E  49     -42.342 -23.755 -28.407  1.00  0.610          H  
ATOM  32740 2HB  ALA E  49     -40.796 -23.052 -28.949  1.00  0.610          H  
ATOM  32741 3HB  ALA E  49     -41.295 -22.901 -27.245  1.00  0.610          H  
ATOM  32742  N   TYR E  50     -43.292 -21.103 -26.415  1.00  0.320          N  
ATOM  32743  CA  TYR E  50     -44.389 -20.934 -25.477  1.00  0.310          C  
ATOM  32744  C   TYR E  50     -45.394 -19.897 -25.939  1.00  0.310          C  
ATOM  32745  O   TYR E  50     -46.607 -20.118 -25.914  1.00  0.350          O  
ATOM  32746  CB  TYR E  50     -43.836 -20.576 -24.103  1.00  0.440          C  
ATOM  32747  CG  TYR E  50     -44.886 -20.191 -23.087  1.00  0.440          C  
ATOM  32748  CD1 TYR E  50     -45.686 -21.149 -22.503  1.00  0.440          C  
ATOM  32749  CD2 TYR E  50     -45.031 -18.861 -22.728  1.00  0.440          C  
ATOM  32750  CE1 TYR E  50     -46.629 -20.784 -21.577  1.00  0.440          C  
ATOM  32751  CE2 TYR E  50     -45.976 -18.494 -21.801  1.00  0.440          C  
ATOM  32752  CZ  TYR E  50     -46.781 -19.449 -21.222  1.00  0.440          C  
ATOM  32753  OH  TYR E  50     -47.749 -19.073 -20.292  1.00  0.440          O  
ATOM  32754  H   TYR E  50     -42.325 -21.015 -26.078  1.00  0.380          H  
ATOM  32755  HA  TYR E  50     -44.912 -21.869 -25.395  1.00  0.370          H  
ATOM  32756 1HB  TYR E  50     -43.292 -21.433 -23.729  1.00  0.530          H  
ATOM  32757 2HB  TYR E  50     -43.119 -19.756 -24.193  1.00  0.530          H  
ATOM  32758  HD1 TYR E  50     -45.574 -22.192 -22.777  1.00  0.530          H  
ATOM  32759  HD2 TYR E  50     -44.395 -18.101 -23.186  1.00  0.530          H  
ATOM  32760  HE1 TYR E  50     -47.260 -21.540 -21.132  1.00  0.530          H  
ATOM  32761  HE2 TYR E  50     -46.087 -17.443 -21.527  1.00  0.530          H  
ATOM  32762  HH  TYR E  50     -48.223 -19.877 -19.946  1.00  0.530          H  
ATOM  32763  N   ARG E  51     -44.878 -18.750 -26.324  1.00  0.280          N  
ATOM  32764  CA  ARG E  51     -45.662 -17.620 -26.750  1.00  0.320          C  
ATOM  32765  C   ARG E  51     -46.393 -17.762 -28.090  1.00  0.370          C  
ATOM  32766  O   ARG E  51     -47.531 -17.301 -28.214  1.00  0.410          O  
ATOM  32767  CB  ARG E  51     -44.753 -16.422 -26.733  1.00  0.430          C  
ATOM  32768  CG  ARG E  51     -45.394 -15.078 -26.877  1.00  0.430          C  
ATOM  32769  CD  ARG E  51     -44.361 -14.037 -26.673  1.00  0.430          C  
ATOM  32770  NE  ARG E  51     -43.780 -14.154 -25.326  1.00  0.430          N  
ATOM  32771  CZ  ARG E  51     -44.298 -13.638 -24.181  1.00  0.430          C  
ATOM  32772  NH1 ARG E  51     -45.409 -12.923 -24.198  1.00  0.430          N  
ATOM  32773  NH2 ARG E  51     -43.677 -13.849 -23.026  1.00  0.430          N  
ATOM  32774  H   ARG E  51     -43.858 -18.639 -26.303  1.00  0.340          H  
ATOM  32775  HA  ARG E  51     -46.421 -17.458 -25.978  1.00  0.380          H  
ATOM  32776 1HB  ARG E  51     -44.188 -16.453 -25.811  1.00  0.520          H  
ATOM  32777 2HB  ARG E  51     -44.035 -16.533 -27.548  1.00  0.520          H  
ATOM  32778 1HG  ARG E  51     -45.814 -14.973 -27.874  1.00  0.520          H  
ATOM  32779 2HG  ARG E  51     -46.179 -14.964 -26.134  1.00  0.520          H  
ATOM  32780 1HD  ARG E  51     -43.563 -14.179 -27.392  1.00  0.520          H  
ATOM  32781 2HD  ARG E  51     -44.788 -13.045 -26.794  1.00  0.520          H  
ATOM  32782  HE  ARG E  51     -42.917 -14.686 -25.245  1.00  0.520          H  
ATOM  32783 1HH1 ARG E  51     -45.894 -12.743 -25.053  1.00  0.520          H  
ATOM  32784 2HH1 ARG E  51     -45.778 -12.529 -23.303  1.00  0.520          H  
ATOM  32785 1HH2 ARG E  51     -42.839 -14.404 -22.984  1.00  0.520          H  
ATOM  32786 2HH2 ARG E  51     -44.057 -13.422 -22.156  1.00  0.520          H  
ATOM  32787  N   PHE E  52     -45.750 -18.355 -29.108  1.00  0.370          N  
ATOM  32788  CA  PHE E  52     -46.364 -18.404 -30.433  1.00  0.400          C  
ATOM  32789  C   PHE E  52     -46.700 -19.771 -31.068  1.00  0.430          C  
ATOM  32790  O   PHE E  52     -47.459 -19.798 -32.038  1.00  0.470          O  
ATOM  32791  CB  PHE E  52     -45.419 -17.713 -31.414  1.00  0.550          C  
ATOM  32792  CG  PHE E  52     -45.050 -16.319 -31.029  1.00  0.550          C  
ATOM  32793  CD1 PHE E  52     -43.769 -16.062 -30.584  1.00  0.550          C  
ATOM  32794  CD2 PHE E  52     -45.957 -15.275 -31.093  1.00  0.550          C  
ATOM  32795  CE1 PHE E  52     -43.385 -14.801 -30.218  1.00  0.550          C  
ATOM  32796  CE2 PHE E  52     -45.578 -14.001 -30.725  1.00  0.550          C  
ATOM  32797  CZ  PHE E  52     -44.289 -13.764 -30.289  1.00  0.550          C  
ATOM  32798  H   PHE E  52     -44.800 -18.707 -28.990  1.00  0.440          H  
ATOM  32799  HA  PHE E  52     -47.289 -17.839 -30.380  1.00  0.480          H  
ATOM  32800 1HB  PHE E  52     -44.501 -18.299 -31.489  1.00  0.660          H  
ATOM  32801 2HB  PHE E  52     -45.872 -17.690 -32.401  1.00  0.660          H  
ATOM  32802  HD1 PHE E  52     -43.061 -16.883 -30.531  1.00  0.660          H  
ATOM  32803  HD2 PHE E  52     -46.974 -15.465 -31.437  1.00  0.660          H  
ATOM  32804  HE1 PHE E  52     -42.367 -14.620 -29.873  1.00  0.660          H  
ATOM  32805  HE2 PHE E  52     -46.295 -13.182 -30.779  1.00  0.660          H  
ATOM  32806  HZ  PHE E  52     -43.988 -12.759 -30.000  1.00  0.660          H  
ATOM  32807  N   LEU E  53     -46.095 -20.882 -30.625  1.00  0.430          N  
ATOM  32808  CA  LEU E  53     -46.279 -22.147 -31.350  1.00  0.480          C  
ATOM  32809  C   LEU E  53     -46.869 -23.301 -30.538  1.00  0.450          C  
ATOM  32810  O   LEU E  53     -47.632 -24.120 -31.053  1.00  0.480          O  
ATOM  32811  CB  LEU E  53     -44.907 -22.616 -31.849  1.00  0.650          C  
ATOM  32812  CG  LEU E  53     -44.135 -21.660 -32.791  1.00  0.650          C  
ATOM  32813  CD1 LEU E  53     -42.771 -22.259 -33.058  1.00  0.650          C  
ATOM  32814  CD2 LEU E  53     -44.900 -21.443 -34.096  1.00  0.650          C  
ATOM  32815  H   LEU E  53     -45.521 -20.878 -29.783  1.00  0.520          H  
ATOM  32816  HA  LEU E  53     -46.949 -21.973 -32.187  1.00  0.580          H  
ATOM  32817 1HB  LEU E  53     -44.282 -22.806 -30.982  1.00  0.780          H  
ATOM  32818 2HB  LEU E  53     -45.044 -23.559 -32.376  1.00  0.780          H  
ATOM  32819  HG  LEU E  53     -43.989 -20.701 -32.295  1.00  0.780          H  
ATOM  32820 1HD1 LEU E  53     -42.201 -21.590 -33.702  1.00  0.780          H  
ATOM  32821 2HD1 LEU E  53     -42.238 -22.390 -32.115  1.00  0.780          H  
ATOM  32822 3HD1 LEU E  53     -42.883 -23.225 -33.548  1.00  0.780          H  
ATOM  32823 1HD2 LEU E  53     -44.332 -20.773 -34.739  1.00  0.780          H  
ATOM  32824 2HD2 LEU E  53     -45.042 -22.397 -34.602  1.00  0.780          H  
ATOM  32825 3HD2 LEU E  53     -45.871 -20.994 -33.895  1.00  0.780          H  
ATOM  32826  N   LEU E  54     -46.432 -23.391 -29.295  1.00  0.440          N  
ATOM  32827  CA  LEU E  54     -46.703 -24.480 -28.365  1.00  0.440          C  
ATOM  32828  C   LEU E  54     -48.213 -24.597 -28.082  1.00  0.390          C  
ATOM  32829  O   LEU E  54     -48.880 -23.585 -27.857  1.00  0.350          O  
ATOM  32830  CB  LEU E  54     -45.861 -24.172 -27.104  1.00  0.620          C  
ATOM  32831  CG  LEU E  54     -45.624 -25.227 -26.051  1.00  0.620          C  
ATOM  32832  CD1 LEU E  54     -44.724 -26.321 -26.640  1.00  0.620          C  
ATOM  32833  CD2 LEU E  54     -44.930 -24.597 -24.834  1.00  0.620          C  
ATOM  32834  H   LEU E  54     -45.829 -22.648 -28.956  1.00  0.530          H  
ATOM  32835  HA  LEU E  54     -46.373 -25.410 -28.820  1.00  0.530          H  
ATOM  32836 1HB  LEU E  54     -44.885 -23.881 -27.445  1.00  0.740          H  
ATOM  32837 2HB  LEU E  54     -46.315 -23.311 -26.615  1.00  0.740          H  
ATOM  32838  HG  LEU E  54     -46.563 -25.651 -25.746  1.00  0.740          H  
ATOM  32839 1HD1 LEU E  54     -44.525 -27.079 -25.893  1.00  0.740          H  
ATOM  32840 2HD1 LEU E  54     -45.199 -26.784 -27.493  1.00  0.740          H  
ATOM  32841 3HD1 LEU E  54     -43.779 -25.881 -26.951  1.00  0.740          H  
ATOM  32842 1HD2 LEU E  54     -44.763 -25.366 -24.090  1.00  0.740          H  
ATOM  32843 2HD2 LEU E  54     -43.974 -24.164 -25.129  1.00  0.740          H  
ATOM  32844 3HD2 LEU E  54     -45.556 -23.833 -24.424  1.00  0.740          H  
ATOM  32845  N   ALA E  55     -48.742 -25.832 -28.135  1.00  0.420          N  
ATOM  32846  CA  ALA E  55     -50.166 -26.142 -27.902  1.00  0.420          C  
ATOM  32847  C   ALA E  55     -50.565 -25.837 -26.475  1.00  0.380          C  
ATOM  32848  O   ALA E  55     -49.723 -25.901 -25.590  1.00  0.340          O  
ATOM  32849  CB  ALA E  55     -50.449 -27.605 -28.201  1.00  0.590          C  
ATOM  32850  H   ALA E  55     -48.110 -26.613 -28.339  1.00  0.500          H  
ATOM  32851  HA  ALA E  55     -50.764 -25.514 -28.565  1.00  0.500          H  
ATOM  32852 1HB  ALA E  55     -51.512 -27.811 -28.043  1.00  0.710          H  
ATOM  32853 2HB  ALA E  55     -50.184 -27.820 -29.234  1.00  0.710          H  
ATOM  32854 3HB  ALA E  55     -49.867 -28.226 -27.546  1.00  0.710          H  
ATOM  32855  N   GLU E  56     -51.838 -25.561 -26.208  1.00  0.390          N  
ATOM  32856  CA  GLU E  56     -52.231 -25.256 -24.834  1.00  0.360          C  
ATOM  32857  C   GLU E  56     -51.885 -26.349 -23.810  1.00  0.330          C  
ATOM  32858  O   GLU E  56     -51.458 -26.027 -22.696  1.00  0.300          O  
ATOM  32859  CB  GLU E  56     -53.724 -24.943 -24.798  1.00  0.520          C  
ATOM  32860  CG  GLU E  56     -54.089 -23.621 -25.497  1.00  0.520          C  
ATOM  32861  CD  GLU E  56     -54.175 -23.722 -27.010  1.00  0.520          C  
ATOM  32862  OE1 GLU E  56     -53.997 -24.804 -27.536  1.00  0.520          O  
ATOM  32863  OE2 GLU E  56     -54.397 -22.718 -27.636  1.00  0.520          O  
ATOM  32864  H   GLU E  56     -52.542 -25.517 -26.953  1.00  0.470          H  
ATOM  32865  HA  GLU E  56     -51.703 -24.353 -24.539  1.00  0.430          H  
ATOM  32866 1HB  GLU E  56     -54.278 -25.754 -25.278  1.00  0.620          H  
ATOM  32867 2HB  GLU E  56     -54.059 -24.885 -23.763  1.00  0.620          H  
ATOM  32868 1HG  GLU E  56     -55.050 -23.278 -25.113  1.00  0.620          H  
ATOM  32869 2HG  GLU E  56     -53.340 -22.875 -25.234  1.00  0.620          H  
ATOM  32870  N   GLU E  57     -52.016 -27.627 -24.162  1.00  0.350          N  
ATOM  32871  CA  GLU E  57     -51.658 -28.682 -23.215  1.00  0.340          C  
ATOM  32872  C   GLU E  57     -50.153 -28.662 -22.955  1.00  0.310          C  
ATOM  32873  O   GLU E  57     -49.692 -28.815 -21.814  1.00  0.290          O  
ATOM  32874  CB  GLU E  57     -52.087 -30.042 -23.763  1.00  0.480          C  
ATOM  32875  CG  GLU E  57     -53.600 -30.211 -23.876  1.00  0.480          C  
ATOM  32876  CD  GLU E  57     -54.164 -29.527 -25.091  1.00  0.480          C  
ATOM  32877  OE1 GLU E  57     -53.379 -29.071 -25.899  1.00  0.480          O  
ATOM  32878  OE2 GLU E  57     -55.358 -29.442 -25.209  1.00  0.480          O  
ATOM  32879  H   GLU E  57     -52.414 -27.872 -25.074  1.00  0.420          H  
ATOM  32880  HA  GLU E  57     -52.172 -28.498 -22.274  1.00  0.410          H  
ATOM  32881 1HB  GLU E  57     -51.649 -30.194 -24.750  1.00  0.580          H  
ATOM  32882 2HB  GLU E  57     -51.707 -30.830 -23.114  1.00  0.580          H  
ATOM  32883 1HG  GLU E  57     -53.839 -31.273 -23.921  1.00  0.580          H  
ATOM  32884 2HG  GLU E  57     -54.066 -29.797 -22.982  1.00  0.580          H  
ATOM  32885  N   GLN E  58     -49.403 -28.445 -24.030  1.00  0.310          N  
ATOM  32886  CA  GLN E  58     -47.954 -28.367 -23.997  1.00  0.300          C  
ATOM  32887  C   GLN E  58     -47.508 -27.136 -23.195  1.00  0.270          C  
ATOM  32888  O   GLN E  58     -46.508 -27.190 -22.472  1.00  0.280          O  
ATOM  32889  CB  GLN E  58     -47.410 -28.321 -25.415  1.00  0.420          C  
ATOM  32890  CG  GLN E  58     -47.587 -29.581 -26.219  1.00  0.420          C  
ATOM  32891  CD  GLN E  58     -47.140 -29.406 -27.687  1.00  0.420          C  
ATOM  32892  OE1 GLN E  58     -47.160 -28.302 -28.289  1.00  0.420          O  
ATOM  32893  NE2 GLN E  58     -46.725 -30.519 -28.283  1.00  0.420          N  
ATOM  32894  H   GLN E  58     -49.885 -28.356 -24.913  1.00  0.370          H  
ATOM  32895  HA  GLN E  58     -47.568 -29.256 -23.499  1.00  0.360          H  
ATOM  32896 1HB  GLN E  58     -47.858 -27.508 -25.956  1.00  0.510          H  
ATOM  32897 2HB  GLN E  58     -46.364 -28.152 -25.359  1.00  0.510          H  
ATOM  32898 1HG  GLN E  58     -46.981 -30.364 -25.767  1.00  0.510          H  
ATOM  32899 2HG  GLN E  58     -48.638 -29.872 -26.205  1.00  0.510          H  
ATOM  32900 1HE2 GLN E  58     -46.417 -30.494 -29.237  1.00  0.510          H  
ATOM  32901 2HE2 GLN E  58     -46.718 -31.390 -27.785  1.00  0.510          H  
ATOM  32902  N   LYS E  59     -48.246 -26.025 -23.324  1.00  0.250          N  
ATOM  32903  CA  LYS E  59     -47.951 -24.822 -22.566  1.00  0.220          C  
ATOM  32904  C   LYS E  59     -48.132 -25.101 -21.093  1.00  0.200          C  
ATOM  32905  O   LYS E  59     -47.266 -24.761 -20.298  1.00  0.190          O  
ATOM  32906  CB  LYS E  59     -48.825 -23.637 -22.971  1.00  0.320          C  
ATOM  32907  CG  LYS E  59     -48.469 -22.983 -24.322  1.00  0.320          C  
ATOM  32908  CD  LYS E  59     -49.476 -21.907 -24.733  1.00  0.320          C  
ATOM  32909  CE  LYS E  59     -49.402 -20.662 -23.832  1.00  0.320          C  
ATOM  32910  NZ  LYS E  59     -50.325 -19.594 -24.275  1.00  0.320          N  
ATOM  32911  H   LYS E  59     -49.009 -26.031 -23.991  1.00  0.300          H  
ATOM  32912  HA  LYS E  59     -46.914 -24.554 -22.724  1.00  0.260          H  
ATOM  32913 1HB  LYS E  59     -49.856 -23.966 -23.029  1.00  0.380          H  
ATOM  32914 2HB  LYS E  59     -48.776 -22.894 -22.190  1.00  0.380          H  
ATOM  32915 1HG  LYS E  59     -47.491 -22.524 -24.274  1.00  0.380          H  
ATOM  32916 2HG  LYS E  59     -48.443 -23.748 -25.093  1.00  0.380          H  
ATOM  32917 1HD  LYS E  59     -49.245 -21.607 -25.762  1.00  0.380          H  
ATOM  32918 2HD  LYS E  59     -50.483 -22.312 -24.715  1.00  0.380          H  
ATOM  32919 1HE  LYS E  59     -49.660 -20.929 -22.813  1.00  0.380          H  
ATOM  32920 2HE  LYS E  59     -48.387 -20.270 -23.853  1.00  0.380          H  
ATOM  32921 1HZ  LYS E  59     -50.225 -18.806 -23.645  1.00  0.380          H  
ATOM  32922 2HZ  LYS E  59     -50.082 -19.316 -25.218  1.00  0.380          H  
ATOM  32923 3HZ  LYS E  59     -51.276 -19.929 -24.254  1.00  0.380          H  
ATOM  32924  N   ARG E  60     -49.206 -25.800 -20.707  1.00  0.210          N  
ATOM  32925  CA  ARG E  60     -49.381 -26.086 -19.287  1.00  0.210          C  
ATOM  32926  C   ARG E  60     -48.193 -26.893 -18.755  1.00  0.230          C  
ATOM  32927  O   ARG E  60     -47.701 -26.618 -17.655  1.00  0.240          O  
ATOM  32928  CB  ARG E  60     -50.685 -26.817 -19.036  1.00  0.290          C  
ATOM  32929  CG  ARG E  60     -51.921 -25.955 -19.248  1.00  0.290          C  
ATOM  32930  CD  ARG E  60     -53.173 -26.658 -18.894  1.00  0.290          C  
ATOM  32931  NE  ARG E  60     -54.352 -25.866 -19.255  1.00  0.290          N  
ATOM  32932  CZ  ARG E  60     -55.042 -25.965 -20.422  1.00  0.290          C  
ATOM  32933  NH1 ARG E  60     -54.668 -26.822 -21.352  1.00  0.290          N  
ATOM  32934  NH2 ARG E  60     -56.100 -25.193 -20.622  1.00  0.290          N  
ATOM  32935  H   ARG E  60     -49.927 -26.052 -21.393  1.00  0.250          H  
ATOM  32936  HA  ARG E  60     -49.421 -25.137 -18.750  1.00  0.250          H  
ATOM  32937 1HB  ARG E  60     -50.758 -27.669 -19.710  1.00  0.350          H  
ATOM  32938 2HB  ARG E  60     -50.704 -27.197 -18.016  1.00  0.350          H  
ATOM  32939 1HG  ARG E  60     -51.840 -25.064 -18.622  1.00  0.350          H  
ATOM  32940 2HG  ARG E  60     -51.981 -25.652 -20.287  1.00  0.350          H  
ATOM  32941 1HD  ARG E  60     -53.218 -27.621 -19.396  1.00  0.350          H  
ATOM  32942 2HD  ARG E  60     -53.193 -26.818 -17.817  1.00  0.350          H  
ATOM  32943  HE  ARG E  60     -54.679 -25.191 -18.575  1.00  0.350          H  
ATOM  32944 1HH1 ARG E  60     -53.863 -27.404 -21.200  1.00  0.350          H  
ATOM  32945 2HH1 ARG E  60     -55.192 -26.902 -22.216  1.00  0.350          H  
ATOM  32946 1HH2 ARG E  60     -56.388 -24.536 -19.908  1.00  0.350          H  
ATOM  32947 2HH2 ARG E  60     -56.620 -25.257 -21.484  1.00  0.350          H  
ATOM  32948  N   TYR E  61     -47.722 -27.876 -19.542  1.00  0.270          N  
ATOM  32949  CA  TYR E  61     -46.558 -28.668 -19.158  1.00  0.360          C  
ATOM  32950  C   TYR E  61     -45.365 -27.743 -18.926  1.00  0.280          C  
ATOM  32951  O   TYR E  61     -44.697 -27.829 -17.895  1.00  0.250          O  
ATOM  32952  CB  TYR E  61     -46.210 -29.699 -20.234  1.00  0.470          C  
ATOM  32953  CG  TYR E  61     -44.979 -30.543 -19.946  1.00  0.470          C  
ATOM  32954  CD1 TYR E  61     -45.092 -31.728 -19.240  1.00  0.470          C  
ATOM  32955  CD2 TYR E  61     -43.732 -30.123 -20.391  1.00  0.470          C  
ATOM  32956  CE1 TYR E  61     -43.968 -32.494 -18.996  1.00  0.470          C  
ATOM  32957  CE2 TYR E  61     -42.618 -30.882 -20.139  1.00  0.470          C  
ATOM  32958  CZ  TYR E  61     -42.729 -32.062 -19.451  1.00  0.470          C  
ATOM  32959  OH  TYR E  61     -41.613 -32.824 -19.219  1.00  0.470          O  
ATOM  32960  H   TYR E  61     -48.218 -28.090 -20.416  1.00  0.320          H  
ATOM  32961  HA  TYR E  61     -46.783 -29.181 -18.230  1.00  0.430          H  
ATOM  32962 1HB  TYR E  61     -47.059 -30.368 -20.376  1.00  0.560          H  
ATOM  32963 2HB  TYR E  61     -46.050 -29.197 -21.173  1.00  0.560          H  
ATOM  32964  HD1 TYR E  61     -46.066 -32.061 -18.884  1.00  0.560          H  
ATOM  32965  HD2 TYR E  61     -43.635 -29.190 -20.946  1.00  0.560          H  
ATOM  32966  HE1 TYR E  61     -44.054 -33.431 -18.448  1.00  0.560          H  
ATOM  32967  HE2 TYR E  61     -41.647 -30.553 -20.495  1.00  0.560          H  
ATOM  32968  HH  TYR E  61     -40.841 -32.380 -19.581  1.00  0.560          H  
ATOM  32969  N   PHE E  62     -45.098 -26.867 -19.906  1.00  0.270          N  
ATOM  32970  CA  PHE E  62     -44.003 -25.904 -19.868  1.00  0.250          C  
ATOM  32971  C   PHE E  62     -44.115 -25.041 -18.622  1.00  0.220          C  
ATOM  32972  O   PHE E  62     -43.182 -24.954 -17.839  1.00  0.220          O  
ATOM  32973  CB  PHE E  62     -44.043 -25.039 -21.123  1.00  0.360          C  
ATOM  32974  CG  PHE E  62     -43.008 -23.963 -21.290  1.00  0.360          C  
ATOM  32975  CD1 PHE E  62     -41.775 -24.237 -21.874  1.00  0.360          C  
ATOM  32976  CD2 PHE E  62     -43.274 -22.669 -20.904  1.00  0.360          C  
ATOM  32977  CE1 PHE E  62     -40.859 -23.224 -22.078  1.00  0.360          C  
ATOM  32978  CE2 PHE E  62     -42.357 -21.668 -21.110  1.00  0.360          C  
ATOM  32979  CZ  PHE E  62     -41.161 -21.948 -21.705  1.00  0.360          C  
ATOM  32980  H   PHE E  62     -45.694 -26.883 -20.739  1.00  0.320          H  
ATOM  32981  HA  PHE E  62     -43.060 -26.449 -19.838  1.00  0.300          H  
ATOM  32982 1HB  PHE E  62     -43.976 -25.700 -21.977  1.00  0.430          H  
ATOM  32983 2HB  PHE E  62     -45.006 -24.564 -21.185  1.00  0.430          H  
ATOM  32984  HD1 PHE E  62     -41.541 -25.255 -22.190  1.00  0.430          H  
ATOM  32985  HD2 PHE E  62     -44.233 -22.436 -20.443  1.00  0.430          H  
ATOM  32986  HE1 PHE E  62     -39.905 -23.435 -22.552  1.00  0.430          H  
ATOM  32987  HE2 PHE E  62     -42.586 -20.645 -20.816  1.00  0.430          H  
ATOM  32988  HZ  PHE E  62     -40.457 -21.154 -21.887  1.00  0.430          H  
ATOM  32989  N   GLU E  63     -45.279 -24.464 -18.361  1.00  0.200          N  
ATOM  32990  CA  GLU E  63     -45.426 -23.571 -17.219  1.00  0.170          C  
ATOM  32991  C   GLU E  63     -45.028 -24.278 -15.924  1.00  0.170          C  
ATOM  32992  O   GLU E  63     -44.274 -23.740 -15.097  1.00  0.160          O  
ATOM  32993  CB  GLU E  63     -46.896 -23.134 -17.146  1.00  0.250          C  
ATOM  32994  CG  GLU E  63     -47.327 -22.168 -18.266  1.00  0.250          C  
ATOM  32995  CD  GLU E  63     -48.818 -21.994 -18.454  1.00  0.250          C  
ATOM  32996  OE1 GLU E  63     -49.577 -22.711 -17.845  1.00  0.250          O  
ATOM  32997  OE2 GLU E  63     -49.196 -21.115 -19.206  1.00  0.250          O  
ATOM  32998  H   GLU E  63     -46.057 -24.604 -19.003  1.00  0.240          H  
ATOM  32999  HA  GLU E  63     -44.779 -22.715 -17.367  1.00  0.200          H  
ATOM  33000 1HB  GLU E  63     -47.534 -24.014 -17.200  1.00  0.300          H  
ATOM  33001 2HB  GLU E  63     -47.069 -22.674 -16.192  1.00  0.300          H  
ATOM  33002 1HG  GLU E  63     -46.946 -21.198 -18.024  1.00  0.300          H  
ATOM  33003 2HG  GLU E  63     -46.870 -22.493 -19.184  1.00  0.300          H  
ATOM  33004  N   LYS E  64     -45.470 -25.520 -15.786  1.00  0.190          N  
ATOM  33005  CA  LYS E  64     -45.143 -26.327 -14.631  1.00  0.200          C  
ATOM  33006  C   LYS E  64     -43.637 -26.684 -14.582  1.00  0.220          C  
ATOM  33007  O   LYS E  64     -43.031 -26.643 -13.496  1.00  0.230          O  
ATOM  33008  CB  LYS E  64     -46.073 -27.526 -14.621  1.00  0.280          C  
ATOM  33009  CG  LYS E  64     -47.512 -27.173 -14.285  1.00  0.280          C  
ATOM  33010  CD  LYS E  64     -48.402 -28.400 -14.285  1.00  0.280          C  
ATOM  33011  CE  LYS E  64     -49.853 -28.031 -14.005  1.00  0.280          C  
ATOM  33012  NZ  LYS E  64     -50.739 -29.226 -13.976  1.00  0.280          N  
ATOM  33013  H   LYS E  64     -46.110 -25.888 -16.501  1.00  0.230          H  
ATOM  33014  HA  LYS E  64     -45.360 -25.736 -13.742  1.00  0.240          H  
ATOM  33015 1HB  LYS E  64     -46.089 -27.944 -15.617  1.00  0.330          H  
ATOM  33016 2HB  LYS E  64     -45.746 -28.276 -13.954  1.00  0.330          H  
ATOM  33017 1HG  LYS E  64     -47.547 -26.702 -13.304  1.00  0.330          H  
ATOM  33018 2HG  LYS E  64     -47.890 -26.460 -15.022  1.00  0.330          H  
ATOM  33019 1HD  LYS E  64     -48.338 -28.886 -15.261  1.00  0.330          H  
ATOM  33020 2HD  LYS E  64     -48.057 -29.101 -13.527  1.00  0.330          H  
ATOM  33021 1HE  LYS E  64     -49.917 -27.518 -13.046  1.00  0.330          H  
ATOM  33022 2HE  LYS E  64     -50.198 -27.356 -14.791  1.00  0.330          H  
ATOM  33023 1HZ  LYS E  64     -51.689 -28.937 -13.798  1.00  0.330          H  
ATOM  33024 2HZ  LYS E  64     -50.692 -29.704 -14.864  1.00  0.330          H  
ATOM  33025 3HZ  LYS E  64     -50.436 -29.847 -13.239  1.00  0.330          H  
ATOM  33026  N   LEU E  65     -43.032 -26.971 -15.759  1.00  0.230          N  
ATOM  33027  CA  LEU E  65     -41.599 -27.267 -15.910  1.00  0.260          C  
ATOM  33028  C   LEU E  65     -40.746 -26.063 -15.549  1.00  0.270          C  
ATOM  33029  O   LEU E  65     -39.678 -26.217 -14.963  1.00  0.290          O  
ATOM  33030  CB  LEU E  65     -41.234 -27.662 -17.354  1.00  0.350          C  
ATOM  33031  CG  LEU E  65     -39.749 -28.044 -17.624  1.00  0.350          C  
ATOM  33032  CD1 LEU E  65     -39.317 -29.268 -16.782  1.00  0.350          C  
ATOM  33033  CD2 LEU E  65     -39.586 -28.304 -19.102  1.00  0.350          C  
ATOM  33034  H   LEU E  65     -43.627 -27.051 -16.591  1.00  0.280          H  
ATOM  33035  HA  LEU E  65     -41.359 -28.080 -15.235  1.00  0.310          H  
ATOM  33036 1HB  LEU E  65     -41.852 -28.473 -17.683  1.00  0.420          H  
ATOM  33037 2HB  LEU E  65     -41.453 -26.812 -17.987  1.00  0.420          H  
ATOM  33038  HG  LEU E  65     -39.119 -27.222 -17.343  1.00  0.420          H  
ATOM  33039 1HD1 LEU E  65     -38.272 -29.502 -16.996  1.00  0.420          H  
ATOM  33040 2HD1 LEU E  65     -39.416 -29.060 -15.723  1.00  0.420          H  
ATOM  33041 3HD1 LEU E  65     -39.936 -30.118 -17.045  1.00  0.420          H  
ATOM  33042 1HD2 LEU E  65     -38.544 -28.545 -19.318  1.00  0.420          H  
ATOM  33043 2HD2 LEU E  65     -40.219 -29.133 -19.392  1.00  0.420          H  
ATOM  33044 3HD2 LEU E  65     -39.876 -27.410 -19.657  1.00  0.420          H  
ATOM  33045  N   VAL E  66     -41.198 -24.877 -15.944  1.00  0.260          N  
ATOM  33046  CA  VAL E  66     -40.524 -23.616 -15.675  1.00  0.280          C  
ATOM  33047  C   VAL E  66     -40.456 -23.379 -14.178  1.00  0.290          C  
ATOM  33048  O   VAL E  66     -39.388 -23.067 -13.648  1.00  0.320          O  
ATOM  33049  CB  VAL E  66     -41.234 -22.476 -16.448  1.00  0.380          C  
ATOM  33050  CG1 VAL E  66     -40.744 -21.089 -16.038  1.00  0.380          C  
ATOM  33051  CG2 VAL E  66     -40.933 -22.659 -17.945  1.00  0.380          C  
ATOM  33052  H   VAL E  66     -42.065 -24.877 -16.476  1.00  0.310          H  
ATOM  33053  HA  VAL E  66     -39.513 -23.678 -16.038  1.00  0.340          H  
ATOM  33054  HB  VAL E  66     -42.299 -22.537 -16.269  1.00  0.460          H  
ATOM  33055 1HG1 VAL E  66     -41.262 -20.328 -16.621  1.00  0.460          H  
ATOM  33056 2HG1 VAL E  66     -40.933 -20.911 -14.984  1.00  0.460          H  
ATOM  33057 3HG1 VAL E  66     -39.695 -21.012 -16.226  1.00  0.460          H  
ATOM  33058 1HG2 VAL E  66     -41.420 -21.893 -18.504  1.00  0.460          H  
ATOM  33059 2HG2 VAL E  66     -39.874 -22.587 -18.110  1.00  0.460          H  
ATOM  33060 3HG2 VAL E  66     -41.272 -23.619 -18.291  1.00  0.460          H  
ATOM  33061  N   ILE E  67     -41.558 -23.594 -13.471  1.00  0.280          N  
ATOM  33062  CA  ILE E  67     -41.501 -23.432 -12.027  1.00  0.300          C  
ATOM  33063  C   ILE E  67     -40.517 -24.448 -11.441  1.00  0.340          C  
ATOM  33064  O   ILE E  67     -39.639 -24.074 -10.651  1.00  0.470          O  
ATOM  33065  CB  ILE E  67     -42.899 -23.564 -11.408  1.00  0.410          C  
ATOM  33066  CG1 ILE E  67     -43.729 -22.333 -11.865  1.00  0.410          C  
ATOM  33067  CG2 ILE E  67     -42.795 -23.676  -9.858  1.00  0.410          C  
ATOM  33068  CD1 ILE E  67     -45.201 -22.417 -11.621  1.00  0.410          C  
ATOM  33069  H   ILE E  67     -42.430 -23.816 -13.965  1.00  0.340          H  
ATOM  33070  HA  ILE E  67     -41.128 -22.435 -11.806  1.00  0.360          H  
ATOM  33071  HB  ILE E  67     -43.389 -24.451 -11.812  1.00  0.490          H  
ATOM  33072 1HG1 ILE E  67     -43.350 -21.452 -11.351  1.00  0.490          H  
ATOM  33073 2HG1 ILE E  67     -43.583 -22.197 -12.937  1.00  0.490          H  
ATOM  33074 1HG2 ILE E  67     -43.784 -23.768  -9.422  1.00  0.490          H  
ATOM  33075 2HG2 ILE E  67     -42.213 -24.559  -9.578  1.00  0.490          H  
ATOM  33076 3HG2 ILE E  67     -42.306 -22.787  -9.458  1.00  0.490          H  
ATOM  33077 1HD1 ILE E  67     -45.639 -21.509 -11.988  1.00  0.490          H  
ATOM  33078 2HD1 ILE E  67     -45.616 -23.271 -12.160  1.00  0.490          H  
ATOM  33079 3HD1 ILE E  67     -45.410 -22.519 -10.563  1.00  0.490          H  
ATOM  33080  N   TYR E  68     -40.637 -25.713 -11.861  1.00  0.290          N  
ATOM  33081  CA  TYR E  68     -39.749 -26.768 -11.396  1.00  0.310          C  
ATOM  33082  C   TYR E  68     -38.293 -26.396 -11.607  1.00  0.340          C  
ATOM  33083  O   TYR E  68     -37.494 -26.479 -10.686  1.00  0.370          O  
ATOM  33084  CB  TYR E  68     -40.053 -28.084 -12.145  1.00  0.430          C  
ATOM  33085  CG  TYR E  68     -39.099 -29.244 -11.885  1.00  0.430          C  
ATOM  33086  CD1 TYR E  68     -39.267 -30.072 -10.785  1.00  0.430          C  
ATOM  33087  CD2 TYR E  68     -38.044 -29.476 -12.770  1.00  0.430          C  
ATOM  33088  CE1 TYR E  68     -38.382 -31.118 -10.569  1.00  0.430          C  
ATOM  33089  CE2 TYR E  68     -37.170 -30.514 -12.552  1.00  0.430          C  
ATOM  33090  CZ  TYR E  68     -37.329 -31.330 -11.456  1.00  0.430          C  
ATOM  33091  OH  TYR E  68     -36.448 -32.360 -11.235  1.00  0.430          O  
ATOM  33092  H   TYR E  68     -41.395 -25.953 -12.504  1.00  0.350          H  
ATOM  33093  HA  TYR E  68     -39.911 -26.910 -10.326  1.00  0.370          H  
ATOM  33094 1HB  TYR E  68     -41.059 -28.413 -11.885  1.00  0.510          H  
ATOM  33095 2HB  TYR E  68     -40.055 -27.897 -13.202  1.00  0.510          H  
ATOM  33096  HD1 TYR E  68     -40.092 -29.898 -10.091  1.00  0.510          H  
ATOM  33097  HD2 TYR E  68     -37.910 -28.833 -13.636  1.00  0.510          H  
ATOM  33098  HE1 TYR E  68     -38.509 -31.768  -9.704  1.00  0.510          H  
ATOM  33099  HE2 TYR E  68     -36.353 -30.689 -13.244  1.00  0.510          H  
ATOM  33100  HH  TYR E  68     -36.619 -32.747 -10.369  1.00  0.510          H  
ATOM  33101  N   CYS E  69     -37.938 -25.983 -12.820  1.00  0.360          N  
ATOM  33102  CA  CYS E  69     -36.563 -25.660 -13.149  1.00  0.430          C  
ATOM  33103  C   CYS E  69     -36.031 -24.445 -12.394  1.00  0.360          C  
ATOM  33104  O   CYS E  69     -34.907 -24.458 -11.896  1.00  0.310          O  
ATOM  33105  CB  CYS E  69     -36.445 -25.399 -14.645  1.00  0.570          C  
ATOM  33106  SG  CYS E  69     -36.687 -26.866 -15.652  1.00  0.570          S  
ATOM  33107  H   CYS E  69     -38.647 -25.922 -13.543  1.00  0.430          H  
ATOM  33108  HA  CYS E  69     -35.947 -26.520 -12.895  1.00  0.520          H  
ATOM  33109 1HB  CYS E  69     -37.198 -24.663 -14.942  1.00  0.690          H  
ATOM  33110 2HB  CYS E  69     -35.470 -24.982 -14.873  1.00  0.690          H  
ATOM  33111  HG  CYS E  69     -38.034 -26.914 -15.443  1.00  0.690          H  
ATOM  33112  N   ASP E  70     -36.836 -23.390 -12.227  1.00  0.390          N  
ATOM  33113  CA  ASP E  70     -36.318 -22.208 -11.537  1.00  0.400          C  
ATOM  33114  C   ASP E  70     -35.919 -22.548 -10.115  1.00  0.360          C  
ATOM  33115  O   ASP E  70     -34.925 -22.039  -9.600  1.00  0.330          O  
ATOM  33116  CB  ASP E  70     -37.334 -21.065 -11.508  1.00  0.560          C  
ATOM  33117  CG  ASP E  70     -36.704 -19.718 -11.077  1.00  0.560          C  
ATOM  33118  OD1 ASP E  70     -35.694 -19.337 -11.657  1.00  0.560          O  
ATOM  33119  OD2 ASP E  70     -37.236 -19.089 -10.197  1.00  0.560          O  
ATOM  33120  H   ASP E  70     -37.775 -23.374 -12.639  1.00  0.470          H  
ATOM  33121  HA  ASP E  70     -35.429 -21.862 -12.064  1.00  0.480          H  
ATOM  33122 1HB  ASP E  70     -37.814 -20.957 -12.468  1.00  0.670          H  
ATOM  33123 2HB  ASP E  70     -38.124 -21.321 -10.797  1.00  0.670          H  
ATOM  33124  N   GLN E  71     -36.637 -23.483  -9.506  1.00  0.400          N  
ATOM  33125  CA  GLN E  71     -36.386 -23.905  -8.140  1.00  0.400          C  
ATOM  33126  C   GLN E  71     -35.020 -24.577  -7.952  1.00  0.340          C  
ATOM  33127  O   GLN E  71     -34.574 -24.753  -6.816  1.00  0.370          O  
ATOM  33128  CB  GLN E  71     -37.538 -24.781  -7.675  1.00  0.560          C  
ATOM  33129  CG  GLN E  71     -38.812 -23.963  -7.531  1.00  0.560          C  
ATOM  33130  CD  GLN E  71     -40.024 -24.759  -7.227  1.00  0.560          C  
ATOM  33131  OE1 GLN E  71     -40.081 -25.972  -7.464  1.00  0.560          O  
ATOM  33132  NE2 GLN E  71     -41.002 -24.069  -6.673  1.00  0.560          N  
ATOM  33133  H   GLN E  71     -37.461 -23.859  -9.993  1.00  0.480          H  
ATOM  33134  HA  GLN E  71     -36.391 -23.014  -7.517  1.00  0.480          H  
ATOM  33135 1HB  GLN E  71     -37.713 -25.575  -8.395  1.00  0.670          H  
ATOM  33136 2HB  GLN E  71     -37.297 -25.241  -6.720  1.00  0.670          H  
ATOM  33137 1HG  GLN E  71     -38.666 -23.276  -6.700  1.00  0.670          H  
ATOM  33138 2HG  GLN E  71     -38.989 -23.395  -8.429  1.00  0.670          H  
ATOM  33139 1HE2 GLN E  71     -41.853 -24.529  -6.361  1.00  0.670          H  
ATOM  33140 2HE2 GLN E  71     -40.893 -23.098  -6.496  1.00  0.670          H  
ATOM  33141  N   TYR E  72     -34.367 -24.980  -9.049  1.00  0.290          N  
ATOM  33142  CA  TYR E  72     -33.044 -25.582  -8.969  1.00  0.250          C  
ATOM  33143  C   TYR E  72     -31.958 -24.631  -9.454  1.00  0.220          C  
ATOM  33144  O   TYR E  72     -30.773 -24.987  -9.477  1.00  0.150          O  
ATOM  33145  CB  TYR E  72     -32.989 -26.865  -9.764  1.00  0.370          C  
ATOM  33146  CG  TYR E  72     -33.900 -27.876  -9.202  1.00  0.370          C  
ATOM  33147  CD1 TYR E  72     -35.117 -27.998  -9.752  1.00  0.370          C  
ATOM  33148  CD2 TYR E  72     -33.527 -28.669  -8.122  1.00  0.370          C  
ATOM  33149  CE1 TYR E  72     -36.010 -28.874  -9.252  1.00  0.370          C  
ATOM  33150  CE2 TYR E  72     -34.425 -29.577  -7.614  1.00  0.370          C  
ATOM  33151  CZ  TYR E  72     -35.677 -29.673  -8.177  1.00  0.370          C  
ATOM  33152  OH  TYR E  72     -36.608 -30.553  -7.669  1.00  0.370          O  
ATOM  33153  H   TYR E  72     -34.775 -24.821  -9.974  1.00  0.350          H  
ATOM  33154  HA  TYR E  72     -32.832 -25.811  -7.925  1.00  0.300          H  
ATOM  33155 1HB  TYR E  72     -33.277 -26.664 -10.802  1.00  0.440          H  
ATOM  33156 2HB  TYR E  72     -31.978 -27.252  -9.761  1.00  0.440          H  
ATOM  33157  HD1 TYR E  72     -35.375 -27.372 -10.593  1.00  0.440          H  
ATOM  33158  HD2 TYR E  72     -32.541 -28.571  -7.678  1.00  0.440          H  
ATOM  33159  HE1 TYR E  72     -36.984 -28.931  -9.698  1.00  0.440          H  
ATOM  33160  HE2 TYR E  72     -34.155 -30.198  -6.768  1.00  0.440          H  
ATOM  33161  HH  TYR E  72     -37.454 -30.405  -8.105  1.00  0.440          H  
ATOM  33162  N   ALA E  73     -32.323 -23.394  -9.795  1.00  0.320          N  
ATOM  33163  CA  ALA E  73     -31.348 -22.415 -10.250  1.00  0.340          C  
ATOM  33164  C   ALA E  73     -30.727 -21.804  -9.020  1.00  0.360          C  
ATOM  33165  O   ALA E  73     -30.921 -20.626  -8.720  1.00  0.550          O  
ATOM  33166  CB  ALA E  73     -31.998 -21.348 -11.119  1.00  0.470          C  
ATOM  33167  H   ALA E  73     -33.301 -23.104  -9.721  1.00  0.380          H  
ATOM  33168  HA  ALA E  73     -30.569 -22.924 -10.815  1.00  0.410          H  
ATOM  33169 1HB  ALA E  73     -31.248 -20.639 -11.414  1.00  0.560          H  
ATOM  33170 2HB  ALA E  73     -32.447 -21.794 -11.997  1.00  0.560          H  
ATOM  33171 3HB  ALA E  73     -32.776 -20.839 -10.548  1.00  0.560          H  
ATOM  33172  N   SER E  74     -29.971 -22.614  -8.307  1.00  0.290          N  
ATOM  33173  CA  SER E  74     -29.426 -22.186  -7.053  1.00  0.520          C  
ATOM  33174  C   SER E  74     -28.169 -21.382  -7.258  1.00  0.370          C  
ATOM  33175  O   SER E  74     -27.138 -21.878  -7.707  1.00  0.480          O  
ATOM  33176  CB  SER E  74     -29.178 -23.378  -6.155  1.00  0.640          C  
ATOM  33177  OG  SER E  74     -30.383 -24.006  -5.822  1.00  0.640          O  
ATOM  33178  H   SER E  74     -29.866 -23.571  -8.640  1.00  0.350          H  
ATOM  33179  HA  SER E  74     -30.162 -21.546  -6.562  1.00  0.620          H  
ATOM  33180 1HB  SER E  74     -28.517 -24.087  -6.654  1.00  0.760          H  
ATOM  33181 2HB  SER E  74     -28.694 -23.050  -5.251  1.00  0.760          H  
ATOM  33182  HG  SER E  74     -30.157 -24.720  -5.229  1.00  0.760          H  
ATOM  33183  N   LEU E  75     -28.272 -20.129  -6.866  1.00  0.250          N  
ATOM  33184  CA  LEU E  75     -27.226 -19.140  -6.995  1.00  0.160          C  
ATOM  33185  C   LEU E  75     -25.998 -19.439  -6.164  1.00  0.180          C  
ATOM  33186  O   LEU E  75     -24.854 -19.225  -6.598  1.00  0.210          O  
ATOM  33187  CB  LEU E  75     -27.780 -17.806  -6.471  1.00  0.260          C  
ATOM  33188  CG  LEU E  75     -28.837 -17.097  -7.285  1.00  0.260          C  
ATOM  33189  CD1 LEU E  75     -29.473 -16.017  -6.444  1.00  0.260          C  
ATOM  33190  CD2 LEU E  75     -28.172 -16.447  -8.473  1.00  0.260          C  
ATOM  33191  H   LEU E  75     -29.172 -19.835  -6.513  1.00  0.300          H  
ATOM  33192  HA  LEU E  75     -26.937 -19.082  -8.042  1.00  0.190          H  
ATOM  33193 1HB  LEU E  75     -28.191 -17.976  -5.480  1.00  0.310          H  
ATOM  33194 2HB  LEU E  75     -26.954 -17.135  -6.372  1.00  0.310          H  
ATOM  33195  HG  LEU E  75     -29.599 -17.807  -7.619  1.00  0.310          H  
ATOM  33196 1HD1 LEU E  75     -30.226 -15.497  -7.033  1.00  0.310          H  
ATOM  33197 2HD1 LEU E  75     -29.951 -16.468  -5.569  1.00  0.310          H  
ATOM  33198 3HD1 LEU E  75     -28.714 -15.323  -6.119  1.00  0.310          H  
ATOM  33199 1HD2 LEU E  75     -28.919 -15.932  -9.054  1.00  0.310          H  
ATOM  33200 2HD2 LEU E  75     -27.418 -15.739  -8.143  1.00  0.310          H  
ATOM  33201 3HD2 LEU E  75     -27.703 -17.196  -9.076  1.00  0.310          H  
ATOM  33202  N   ILE E  76     -26.248 -19.922  -4.956  1.00  0.210          N  
ATOM  33203  CA  ILE E  76     -25.193 -20.046  -3.997  1.00  0.280          C  
ATOM  33204  C   ILE E  76     -24.191 -21.182  -4.215  1.00  0.290          C  
ATOM  33205  O   ILE E  76     -22.999 -20.891  -4.231  1.00  0.280          O  
ATOM  33206  CB  ILE E  76     -25.812 -20.011  -2.599  1.00  0.360          C  
ATOM  33207  CG1 ILE E  76     -26.395 -18.617  -2.428  1.00  0.360          C  
ATOM  33208  CG2 ILE E  76     -24.770 -20.340  -1.606  1.00  0.360          C  
ATOM  33209  CD1 ILE E  76     -27.298 -18.454  -1.244  1.00  0.360          C  
ATOM  33210  H   ILE E  76     -27.200 -20.119  -4.697  1.00  0.250          H  
ATOM  33211  HA  ILE E  76     -24.610 -19.127  -4.063  1.00  0.340          H  
ATOM  33212  HB  ILE E  76     -26.638 -20.685  -2.507  1.00  0.440          H  
ATOM  33213 1HG1 ILE E  76     -25.583 -17.930  -2.375  1.00  0.440          H  
ATOM  33214 2HG1 ILE E  76     -26.976 -18.366  -3.300  1.00  0.440          H  
ATOM  33215 1HG2 ILE E  76     -25.155 -20.269  -0.608  1.00  0.440          H  
ATOM  33216 2HG2 ILE E  76     -24.429 -21.338  -1.789  1.00  0.440          H  
ATOM  33217 3HG2 ILE E  76     -23.956 -19.678  -1.699  1.00  0.440          H  
ATOM  33218 1HD1 ILE E  76     -27.669 -17.436  -1.219  1.00  0.440          H  
ATOM  33219 2HD1 ILE E  76     -28.142 -19.139  -1.327  1.00  0.440          H  
ATOM  33220 3HD1 ILE E  76     -26.767 -18.657  -0.319  1.00  0.440          H  
ATOM  33221  N   PRO E  77     -24.570 -22.460  -4.410  1.00  0.330          N  
ATOM  33222  CA  PRO E  77     -23.624 -23.545  -4.634  1.00  0.310          C  
ATOM  33223  C   PRO E  77     -22.666 -23.205  -5.773  1.00  0.310          C  
ATOM  33224  O   PRO E  77     -21.469 -23.501  -5.695  1.00  0.380          O  
ATOM  33225  CB  PRO E  77     -24.547 -24.694  -5.037  1.00  0.460          C  
ATOM  33226  CG  PRO E  77     -25.817 -24.387  -4.318  1.00  0.460          C  
ATOM  33227  CD  PRO E  77     -25.960 -22.879  -4.432  1.00  0.460          C  
ATOM  33228  HA  PRO E  77     -23.084 -23.778  -3.724  1.00  0.370          H  
ATOM  33229 1HB  PRO E  77     -24.667 -24.735  -6.137  1.00  0.560          H  
ATOM  33230 2HB  PRO E  77     -24.109 -25.658  -4.733  1.00  0.560          H  
ATOM  33231 1HG  PRO E  77     -26.652 -24.944  -4.764  1.00  0.560          H  
ATOM  33232 2HG  PRO E  77     -25.721 -24.711  -3.285  1.00  0.560          H  
ATOM  33233 1HD  PRO E  77     -26.399 -22.617  -5.373  1.00  0.560          H  
ATOM  33234 2HD  PRO E  77     -26.522 -22.528  -3.579  1.00  0.560          H  
ATOM  33235  N   VAL E  78     -23.163 -22.475  -6.763  1.00  0.230          N  
ATOM  33236  CA  VAL E  78     -22.344 -22.121  -7.892  1.00  0.190          C  
ATOM  33237  C   VAL E  78     -21.374 -21.025  -7.459  1.00  0.160          C  
ATOM  33238  O   VAL E  78     -20.186 -21.105  -7.754  1.00  0.250          O  
ATOM  33239  CB  VAL E  78     -23.203 -21.664  -9.061  1.00  0.280          C  
ATOM  33240  CG1 VAL E  78     -22.305 -21.274 -10.228  1.00  0.280          C  
ATOM  33241  CG2 VAL E  78     -24.161 -22.711  -9.409  1.00  0.280          C  
ATOM  33242  H   VAL E  78     -24.154 -22.240  -6.787  1.00  0.280          H  
ATOM  33243  HA  VAL E  78     -21.778 -22.999  -8.201  1.00  0.230          H  
ATOM  33244  HB  VAL E  78     -23.756 -20.772  -8.767  1.00  0.340          H  
ATOM  33245 1HG1 VAL E  78     -22.920 -20.925 -11.060  1.00  0.340          H  
ATOM  33246 2HG1 VAL E  78     -21.650 -20.507  -9.917  1.00  0.340          H  
ATOM  33247 3HG1 VAL E  78     -21.721 -22.137 -10.554  1.00  0.340          H  
ATOM  33248 1HG2 VAL E  78     -24.738 -22.350 -10.200  1.00  0.340          H  
ATOM  33249 2HG2 VAL E  78     -23.659 -23.603  -9.709  1.00  0.340          H  
ATOM  33250 3HG2 VAL E  78     -24.807 -22.934  -8.566  1.00  0.340          H  
ATOM  33251  N   SER E  79     -21.860 -19.987  -6.767  1.00  0.140          N  
ATOM  33252  CA  SER E  79     -20.951 -18.938  -6.314  1.00  0.130          C  
ATOM  33253  C   SER E  79     -19.860 -19.530  -5.399  1.00  0.170          C  
ATOM  33254  O   SER E  79     -18.698 -19.101  -5.466  1.00  0.200          O  
ATOM  33255  CB  SER E  79     -21.722 -17.842  -5.606  1.00  0.190          C  
ATOM  33256  OG  SER E  79     -22.565 -17.158  -6.499  1.00  0.190          O  
ATOM  33257  H   SER E  79     -22.861 -19.890  -6.573  1.00  0.170          H  
ATOM  33258  HA  SER E  79     -20.467 -18.504  -7.182  1.00  0.160          H  
ATOM  33259 1HB  SER E  79     -22.306 -18.272  -4.799  1.00  0.220          H  
ATOM  33260 2HB  SER E  79     -21.017 -17.143  -5.178  1.00  0.220          H  
ATOM  33261  HG  SER E  79     -23.060 -16.538  -5.966  1.00  0.220          H  
ATOM  33262  N   PHE E  80     -20.203 -20.525  -4.557  1.00  0.190          N  
ATOM  33263  CA  PHE E  80     -19.199 -21.169  -3.703  1.00  0.240          C  
ATOM  33264  C   PHE E  80     -18.138 -21.877  -4.473  1.00  0.260          C  
ATOM  33265  O   PHE E  80     -16.936 -21.707  -4.196  1.00  0.350          O  
ATOM  33266  CB  PHE E  80     -19.744 -22.329  -2.883  1.00  0.320          C  
ATOM  33267  CG  PHE E  80     -20.287 -22.079  -1.628  1.00  0.320          C  
ATOM  33268  CD1 PHE E  80     -21.612 -22.097  -1.436  1.00  0.320          C  
ATOM  33269  CD2 PHE E  80     -19.446 -21.883  -0.572  1.00  0.320          C  
ATOM  33270  CE1 PHE E  80     -22.100 -21.911  -0.215  1.00  0.320          C  
ATOM  33271  CE2 PHE E  80     -19.934 -21.679   0.652  1.00  0.320          C  
ATOM  33272  CZ  PHE E  80     -21.275 -21.693   0.827  1.00  0.320          C  
ATOM  33273  H   PHE E  80     -21.191 -20.808  -4.518  1.00  0.230          H  
ATOM  33274  HA  PHE E  80     -18.742 -20.410  -3.075  1.00  0.290          H  
ATOM  33275 1HB  PHE E  80     -20.511 -22.826  -3.467  1.00  0.380          H  
ATOM  33276 2HB  PHE E  80     -18.947 -23.063  -2.753  1.00  0.380          H  
ATOM  33277  HD1 PHE E  80     -22.273 -22.268  -2.272  1.00  0.380          H  
ATOM  33278  HD2 PHE E  80     -18.373 -21.887  -0.738  1.00  0.380          H  
ATOM  33279  HE1 PHE E  80     -23.154 -21.924  -0.077  1.00  0.380          H  
ATOM  33280  HE2 PHE E  80     -19.268 -21.508   1.485  1.00  0.380          H  
ATOM  33281  HZ  PHE E  80     -21.685 -21.528   1.792  1.00  0.380          H  
ATOM  33282  N   VAL E  81     -18.565 -22.674  -5.449  1.00  0.270          N  
ATOM  33283  CA  VAL E  81     -17.614 -23.497  -6.126  1.00  0.340          C  
ATOM  33284  C   VAL E  81     -16.701 -22.623  -6.949  1.00  0.240          C  
ATOM  33285  O   VAL E  81     -15.504 -22.884  -7.018  1.00  0.210          O  
ATOM  33286  CB  VAL E  81     -18.326 -24.550  -6.991  1.00  0.450          C  
ATOM  33287  CG1 VAL E  81     -18.797 -24.003  -8.357  1.00  0.450          C  
ATOM  33288  CG2 VAL E  81     -17.496 -25.648  -7.131  1.00  0.450          C  
ATOM  33289  H   VAL E  81     -19.566 -22.770  -5.628  1.00  0.320          H  
ATOM  33290  HA  VAL E  81     -17.011 -24.020  -5.370  1.00  0.410          H  
ATOM  33291  HB  VAL E  81     -19.222 -24.846  -6.473  1.00  0.540          H  
ATOM  33292 1HG1 VAL E  81     -19.297 -24.778  -8.878  1.00  0.540          H  
ATOM  33293 2HG1 VAL E  81     -19.456 -23.213  -8.217  1.00  0.540          H  
ATOM  33294 3HG1 VAL E  81     -17.966 -23.676  -8.959  1.00  0.540          H  
ATOM  33295 1HG2 VAL E  81     -17.978 -26.412  -7.688  1.00  0.540          H  
ATOM  33296 2HG2 VAL E  81     -16.612 -25.328  -7.613  1.00  0.540          H  
ATOM  33297 3HG2 VAL E  81     -17.261 -26.023  -6.133  1.00  0.540          H  
ATOM  33298  N   LEU E  82     -17.260 -21.580  -7.553  1.00  0.230          N  
ATOM  33299  CA  LEU E  82     -16.505 -20.623  -8.319  1.00  0.140          C  
ATOM  33300  C   LEU E  82     -15.540 -19.818  -7.472  1.00  0.140          C  
ATOM  33301  O   LEU E  82     -14.392 -19.580  -7.864  1.00  0.150          O  
ATOM  33302  CB  LEU E  82     -17.477 -19.708  -9.039  1.00  0.230          C  
ATOM  33303  CG  LEU E  82     -18.212 -20.248 -10.239  1.00  0.230          C  
ATOM  33304  CD1 LEU E  82     -19.209 -19.238 -10.617  1.00  0.230          C  
ATOM  33305  CD2 LEU E  82     -17.250 -20.480 -11.418  1.00  0.230          C  
ATOM  33306  H   LEU E  82     -18.277 -21.436  -7.471  1.00  0.280          H  
ATOM  33307  HA  LEU E  82     -15.916 -21.180  -9.042  1.00  0.170          H  
ATOM  33308 1HB  LEU E  82     -18.257 -19.513  -8.311  1.00  0.280          H  
ATOM  33309 2HB  LEU E  82     -17.081 -18.803  -9.235  1.00  0.280          H  
ATOM  33310  HG  LEU E  82     -18.720 -21.179  -9.982  1.00  0.280          H  
ATOM  33311 1HD1 LEU E  82     -19.772 -19.584 -11.480  1.00  0.280          H  
ATOM  33312 2HD1 LEU E  82     -19.873 -19.074  -9.773  1.00  0.280          H  
ATOM  33313 3HD1 LEU E  82     -18.711 -18.305 -10.871  1.00  0.280          H  
ATOM  33314 1HD2 LEU E  82     -17.809 -20.837 -12.259  1.00  0.280          H  
ATOM  33315 2HD2 LEU E  82     -16.766 -19.551 -11.690  1.00  0.280          H  
ATOM  33316 3HD2 LEU E  82     -16.497 -21.200 -11.165  1.00  0.280          H  
ATOM  33317  N   GLY E  83     -15.977 -19.394  -6.289  1.00  0.160          N  
ATOM  33318  CA  GLY E  83     -15.127 -18.632  -5.399  1.00  0.170          C  
ATOM  33319  C   GLY E  83     -13.870 -19.423  -5.073  1.00  0.170          C  
ATOM  33320  O   GLY E  83     -12.744 -18.965  -5.333  1.00  0.190          O  
ATOM  33321  H   GLY E  83     -16.945 -19.553  -6.007  1.00  0.190          H  
ATOM  33322 1HA  GLY E  83     -14.871 -17.673  -5.846  1.00  0.200          H  
ATOM  33323 2HA  GLY E  83     -15.686 -18.432  -4.490  1.00  0.200          H  
ATOM  33324  N   PHE E  84     -14.061 -20.641  -4.554  1.00  0.160          N  
ATOM  33325  CA  PHE E  84     -12.938 -21.488  -4.187  1.00  0.180          C  
ATOM  33326  C   PHE E  84     -12.132 -21.976  -5.392  1.00  0.160          C  
ATOM  33327  O   PHE E  84     -10.897 -22.026  -5.333  1.00  0.180          O  
ATOM  33328  CB  PHE E  84     -13.422 -22.686  -3.369  1.00  0.240          C  
ATOM  33329  CG  PHE E  84     -13.734 -22.354  -1.924  1.00  0.240          C  
ATOM  33330  CD1 PHE E  84     -15.038 -22.158  -1.480  1.00  0.240          C  
ATOM  33331  CD2 PHE E  84     -12.705 -22.244  -0.997  1.00  0.240          C  
ATOM  33332  CE1 PHE E  84     -15.288 -21.862  -0.147  1.00  0.240          C  
ATOM  33333  CE2 PHE E  84     -12.961 -21.950   0.321  1.00  0.240          C  
ATOM  33334  CZ  PHE E  84     -14.247 -21.761   0.738  1.00  0.240          C  
ATOM  33335  H   PHE E  84     -15.023 -20.961  -4.387  1.00  0.190          H  
ATOM  33336  HA  PHE E  84     -12.273 -20.898  -3.555  1.00  0.220          H  
ATOM  33337 1HB  PHE E  84     -14.327 -23.091  -3.832  1.00  0.290          H  
ATOM  33338 2HB  PHE E  84     -12.665 -23.470  -3.388  1.00  0.290          H  
ATOM  33339  HD1 PHE E  84     -15.867 -22.243  -2.178  1.00  0.290          H  
ATOM  33340  HD2 PHE E  84     -11.675 -22.394  -1.328  1.00  0.290          H  
ATOM  33341  HE1 PHE E  84     -16.304 -21.711   0.203  1.00  0.290          H  
ATOM  33342  HE2 PHE E  84     -12.138 -21.868   1.033  1.00  0.290          H  
ATOM  33343  HZ  PHE E  84     -14.441 -21.530   1.773  1.00  0.290          H  
ATOM  33344  N   TYR E  85     -12.806 -22.346  -6.490  1.00  0.170          N  
ATOM  33345  CA  TYR E  85     -12.111 -22.843  -7.660  1.00  0.160          C  
ATOM  33346  C   TYR E  85     -11.147 -21.831  -8.208  1.00  0.150          C  
ATOM  33347  O   TYR E  85      -9.957 -22.122  -8.334  1.00  0.150          O  
ATOM  33348  CB  TYR E  85     -13.105 -23.226  -8.750  1.00  0.230          C  
ATOM  33349  CG  TYR E  85     -12.496 -23.724 -10.048  1.00  0.230          C  
ATOM  33350  CD1 TYR E  85     -12.051 -24.999 -10.093  1.00  0.230          C  
ATOM  33351  CD2 TYR E  85     -12.447 -22.949 -11.186  1.00  0.230          C  
ATOM  33352  CE1 TYR E  85     -11.510 -25.529 -11.228  1.00  0.230          C  
ATOM  33353  CE2 TYR E  85     -11.925 -23.495 -12.334  1.00  0.230          C  
ATOM  33354  CZ  TYR E  85     -11.448 -24.765 -12.355  1.00  0.230          C  
ATOM  33355  OH  TYR E  85     -10.923 -25.273 -13.524  1.00  0.230          O  
ATOM  33356  H   TYR E  85     -13.827 -22.325  -6.526  1.00  0.200          H  
ATOM  33357  HA  TYR E  85     -11.545 -23.720  -7.376  1.00  0.190          H  
ATOM  33358 1HB  TYR E  85     -13.745 -24.017  -8.365  1.00  0.270          H  
ATOM  33359 2HB  TYR E  85     -13.747 -22.373  -8.972  1.00  0.270          H  
ATOM  33360  HD1 TYR E  85     -12.146 -25.586  -9.217  1.00  0.270          H  
ATOM  33361  HD2 TYR E  85     -12.828 -21.928 -11.185  1.00  0.270          H  
ATOM  33362  HE1 TYR E  85     -11.154 -26.555 -11.238  1.00  0.270          H  
ATOM  33363  HE2 TYR E  85     -11.894 -22.931 -13.227  1.00  0.270          H  
ATOM  33364  HH  TYR E  85     -10.605 -26.192 -13.397  1.00  0.270          H  
ATOM  33365  N   VAL E  86     -11.636 -20.624  -8.501  1.00  0.140          N  
ATOM  33366  CA  VAL E  86     -10.773 -19.640  -9.104  1.00  0.150          C  
ATOM  33367  C   VAL E  86      -9.694 -19.226  -8.132  1.00  0.170          C  
ATOM  33368  O   VAL E  86      -8.554 -19.070  -8.549  1.00  0.150          O  
ATOM  33369  CB  VAL E  86     -11.523 -18.424  -9.659  1.00  0.210          C  
ATOM  33370  CG1 VAL E  86     -10.531 -17.395 -10.133  1.00  0.210          C  
ATOM  33371  CG2 VAL E  86     -12.378 -18.856 -10.834  1.00  0.210          C  
ATOM  33372  H   VAL E  86     -12.616 -20.394  -8.310  1.00  0.170          H  
ATOM  33373  HA  VAL E  86     -10.290 -20.110  -9.957  1.00  0.180          H  
ATOM  33374  HB  VAL E  86     -12.137 -17.979  -8.883  1.00  0.250          H  
ATOM  33375 1HG1 VAL E  86     -11.061 -16.568 -10.559  1.00  0.250          H  
ATOM  33376 2HG1 VAL E  86      -9.894 -17.041  -9.320  1.00  0.250          H  
ATOM  33377 3HG1 VAL E  86      -9.932 -17.848 -10.891  1.00  0.250          H  
ATOM  33378 1HG2 VAL E  86     -12.891 -17.995 -11.249  1.00  0.250          H  
ATOM  33379 2HG2 VAL E  86     -11.750 -19.275 -11.579  1.00  0.250          H  
ATOM  33380 3HG2 VAL E  86     -13.107 -19.595 -10.503  1.00  0.250          H  
ATOM  33381  N   THR E  87     -10.025 -19.028  -6.849  1.00  0.240          N  
ATOM  33382  CA  THR E  87      -9.017 -18.633  -5.875  1.00  0.300          C  
ATOM  33383  C   THR E  87      -7.826 -19.606  -5.907  1.00  0.280          C  
ATOM  33384  O   THR E  87      -6.665 -19.187  -5.925  1.00  0.290          O  
ATOM  33385  CB  THR E  87      -9.633 -18.537  -4.474  1.00  0.400          C  
ATOM  33386  OG1 THR E  87     -10.657 -17.558  -4.500  1.00  0.400          O  
ATOM  33387  CG2 THR E  87      -8.605 -18.106  -3.486  1.00  0.400          C  
ATOM  33388  H   THR E  87     -10.991 -19.117  -6.531  1.00  0.290          H  
ATOM  33389  HA  THR E  87      -8.669 -17.642  -6.133  1.00  0.360          H  
ATOM  33390  HB  THR E  87     -10.055 -19.504  -4.184  1.00  0.480          H  
ATOM  33391  HG1 THR E  87     -11.474 -17.954  -4.868  1.00  0.480          H  
ATOM  33392 1HG2 THR E  87      -9.063 -18.022  -2.504  1.00  0.480          H  
ATOM  33393 2HG2 THR E  87      -7.807 -18.830  -3.444  1.00  0.480          H  
ATOM  33394 3HG2 THR E  87      -8.211 -17.148  -3.777  1.00  0.480          H  
ATOM  33395  N   LEU E  88      -8.075 -20.904  -5.912  1.00  0.270          N  
ATOM  33396  CA  LEU E  88      -6.948 -21.815  -6.034  1.00  0.290          C  
ATOM  33397  C   LEU E  88      -6.222 -21.729  -7.373  1.00  0.200          C  
ATOM  33398  O   LEU E  88      -4.981 -21.792  -7.406  1.00  0.180          O  
ATOM  33399  CB  LEU E  88      -7.424 -23.217  -5.773  1.00  0.400          C  
ATOM  33400  CG  LEU E  88      -7.724 -23.532  -4.325  1.00  0.400          C  
ATOM  33401  CD1 LEU E  88      -8.502 -24.744  -4.305  1.00  0.400          C  
ATOM  33402  CD2 LEU E  88      -6.378 -23.727  -3.563  1.00  0.400          C  
ATOM  33403  H   LEU E  88      -9.041 -21.250  -5.834  1.00  0.320          H  
ATOM  33404  HA  LEU E  88      -6.230 -21.539  -5.272  1.00  0.350          H  
ATOM  33405 1HB  LEU E  88      -8.342 -23.371  -6.349  1.00  0.480          H  
ATOM  33406 2HB  LEU E  88      -6.672 -23.920  -6.130  1.00  0.480          H  
ATOM  33407  HG  LEU E  88      -8.311 -22.739  -3.855  1.00  0.480          H  
ATOM  33408 1HD1 LEU E  88      -8.751 -25.012  -3.311  1.00  0.480          H  
ATOM  33409 2HD1 LEU E  88      -9.368 -24.510  -4.827  1.00  0.480          H  
ATOM  33410 3HD1 LEU E  88      -7.990 -25.547  -4.788  1.00  0.480          H  
ATOM  33411 1HD2 LEU E  88      -6.562 -24.008  -2.542  1.00  0.480          H  
ATOM  33412 2HD2 LEU E  88      -5.803 -24.506  -4.041  1.00  0.480          H  
ATOM  33413 3HD2 LEU E  88      -5.792 -22.818  -3.567  1.00  0.480          H  
ATOM  33414  N   VAL E  89      -6.968 -21.548  -8.468  1.00  0.170          N  
ATOM  33415  CA  VAL E  89      -6.346 -21.475  -9.779  1.00  0.130          C  
ATOM  33416  C   VAL E  89      -5.413 -20.255  -9.824  1.00  0.120          C  
ATOM  33417  O   VAL E  89      -4.299 -20.364 -10.342  1.00  0.120          O  
ATOM  33418  CB  VAL E  89      -7.395 -21.356 -10.922  1.00  0.200          C  
ATOM  33419  CG1 VAL E  89      -6.694 -21.139 -12.222  1.00  0.200          C  
ATOM  33420  CG2 VAL E  89      -8.246 -22.588 -11.028  1.00  0.200          C  
ATOM  33421  H   VAL E  89      -7.991 -21.540  -8.381  1.00  0.200          H  
ATOM  33422  HA  VAL E  89      -5.754 -22.377  -9.936  1.00  0.160          H  
ATOM  33423  HB  VAL E  89      -8.020 -20.488 -10.729  1.00  0.240          H  
ATOM  33424 1HG1 VAL E  89      -7.426 -21.024 -13.008  1.00  0.240          H  
ATOM  33425 2HG1 VAL E  89      -6.102 -20.280 -12.156  1.00  0.240          H  
ATOM  33426 3HG1 VAL E  89      -6.054 -21.989 -12.443  1.00  0.240          H  
ATOM  33427 1HG2 VAL E  89      -8.966 -22.476 -11.835  1.00  0.240          H  
ATOM  33428 2HG2 VAL E  89      -7.617 -23.395 -11.220  1.00  0.240          H  
ATOM  33429 3HG2 VAL E  89      -8.759 -22.775 -10.135  1.00  0.240          H  
ATOM  33430  N   VAL E  90      -5.884 -19.107  -9.307  1.00  0.140          N  
ATOM  33431  CA  VAL E  90      -5.124 -17.860  -9.274  1.00  0.170          C  
ATOM  33432  C   VAL E  90      -3.913 -17.953  -8.349  1.00  0.180          C  
ATOM  33433  O   VAL E  90      -2.887 -17.328  -8.621  1.00  0.200          O  
ATOM  33434  CB  VAL E  90      -6.004 -16.637  -8.942  1.00  0.230          C  
ATOM  33435  CG1 VAL E  90      -6.415 -16.680  -7.622  1.00  0.230          C  
ATOM  33436  CG2 VAL E  90      -5.245 -15.336  -9.219  1.00  0.230          C  
ATOM  33437  H   VAL E  90      -6.824 -19.127  -8.926  1.00  0.170          H  
ATOM  33438  HA  VAL E  90      -4.789 -17.681 -10.278  1.00  0.200          H  
ATOM  33439  HB  VAL E  90      -6.898 -16.678  -9.533  1.00  0.270          H  
ATOM  33440 1HG1 VAL E  90      -7.042 -15.877  -7.460  1.00  0.270          H  
ATOM  33441 2HG1 VAL E  90      -6.940 -17.555  -7.515  1.00  0.270          H  
ATOM  33442 3HG1 VAL E  90      -5.589 -16.645  -6.926  1.00  0.270          H  
ATOM  33443 1HG2 VAL E  90      -5.886 -14.486  -8.992  1.00  0.270          H  
ATOM  33444 2HG2 VAL E  90      -4.352 -15.280  -8.602  1.00  0.270          H  
ATOM  33445 3HG2 VAL E  90      -4.962 -15.299 -10.258  1.00  0.270          H  
ATOM  33446  N   HIS E  91      -3.996 -18.709  -7.249  1.00  0.210          N  
ATOM  33447  CA  HIS E  91      -2.797 -18.847  -6.443  1.00  0.230          C  
ATOM  33448  C   HIS E  91      -1.735 -19.606  -7.253  1.00  0.170          C  
ATOM  33449  O   HIS E  91      -0.570 -19.187  -7.292  1.00  0.180          O  
ATOM  33450  CB  HIS E  91      -3.065 -19.586  -5.119  1.00  0.310          C  
ATOM  33451  CG  HIS E  91      -3.802 -18.786  -4.052  1.00  0.310          C  
ATOM  33452  ND1 HIS E  91      -3.343 -17.570  -3.590  1.00  0.310          N  
ATOM  33453  CD2 HIS E  91      -4.917 -19.063  -3.327  1.00  0.310          C  
ATOM  33454  CE1 HIS E  91      -4.151 -17.127  -2.642  1.00  0.310          C  
ATOM  33455  NE2 HIS E  91      -5.104 -18.016  -2.448  1.00  0.310          N  
ATOM  33456  H   HIS E  91      -4.886 -19.131  -6.963  1.00  0.250          H  
ATOM  33457  HA  HIS E  91      -2.398 -17.864  -6.207  1.00  0.280          H  
ATOM  33458 1HB  HIS E  91      -3.660 -20.479  -5.330  1.00  0.380          H  
ATOM  33459 2HB  HIS E  91      -2.120 -19.922  -4.697  1.00  0.380          H  
ATOM  33460  HD1 HIS E  91      -2.675 -16.991  -4.054  1.00  0.380          H  
ATOM  33461  HD2 HIS E  91      -5.601 -19.913  -3.323  1.00  0.380          H  
ATOM  33462  HE1 HIS E  91      -3.954 -16.174  -2.149  1.00  0.380          H  
ATOM  33463  N   ARG E  92      -2.145 -20.686  -7.950  1.00  0.130          N  
ATOM  33464  CA  ARG E  92      -1.207 -21.450  -8.775  1.00  0.090          C  
ATOM  33465  C   ARG E  92      -0.659 -20.550  -9.886  1.00  0.100          C  
ATOM  33466  O   ARG E  92       0.549 -20.521 -10.128  1.00  0.130          O  
ATOM  33467  CB  ARG E  92      -1.892 -22.673  -9.387  1.00  0.140          C  
ATOM  33468  CG  ARG E  92      -2.285 -23.825  -8.411  1.00  0.140          C  
ATOM  33469  CD  ARG E  92      -1.122 -24.681  -7.943  1.00  0.140          C  
ATOM  33470  NE  ARG E  92      -0.459 -25.337  -9.066  1.00  0.140          N  
ATOM  33471  CZ  ARG E  92      -0.857 -26.477  -9.691  1.00  0.140          C  
ATOM  33472  NH1 ARG E  92      -1.942 -27.125  -9.311  1.00  0.140          N  
ATOM  33473  NH2 ARG E  92      -0.147 -26.911 -10.711  1.00  0.140          N  
ATOM  33474  H   ARG E  92      -3.121 -20.994  -7.869  1.00  0.160          H  
ATOM  33475  HA  ARG E  92      -0.378 -21.777  -8.151  1.00  0.110          H  
ATOM  33476 1HB  ARG E  92      -2.808 -22.358  -9.876  1.00  0.170          H  
ATOM  33477 2HB  ARG E  92      -1.248 -23.094 -10.156  1.00  0.170          H  
ATOM  33478 1HG  ARG E  92      -2.749 -23.384  -7.528  1.00  0.170          H  
ATOM  33479 2HG  ARG E  92      -3.012 -24.466  -8.906  1.00  0.170          H  
ATOM  33480 1HD  ARG E  92      -0.383 -24.058  -7.437  1.00  0.170          H  
ATOM  33481 2HD  ARG E  92      -1.468 -25.445  -7.249  1.00  0.170          H  
ATOM  33482  HE  ARG E  92       0.373 -24.891  -9.418  1.00  0.170          H  
ATOM  33483 1HH1 ARG E  92      -2.490 -26.787  -8.541  1.00  0.170          H  
ATOM  33484 2HH1 ARG E  92      -2.244 -27.955  -9.814  1.00  0.170          H  
ATOM  33485 1HH2 ARG E  92       0.664 -26.402 -11.002  1.00  0.170          H  
ATOM  33486 2HH2 ARG E  92      -0.414 -27.751 -11.246  1.00  0.170          H  
ATOM  33487  N   TRP E  93      -1.547 -19.759 -10.501  1.00  0.120          N  
ATOM  33488  CA  TRP E  93      -1.220 -18.814 -11.559  1.00  0.170          C  
ATOM  33489  C   TRP E  93      -0.162 -17.849 -11.137  1.00  0.190          C  
ATOM  33490  O   TRP E  93       0.876 -17.766 -11.786  1.00  0.200          O  
ATOM  33491  CB  TRP E  93      -2.485 -18.025 -11.868  1.00  0.220          C  
ATOM  33492  CG  TRP E  93      -2.467 -16.828 -12.771  1.00  0.220          C  
ATOM  33493  CD1 TRP E  93      -2.583 -16.829 -14.081  1.00  0.220          C  
ATOM  33494  CD2 TRP E  93      -2.427 -15.417 -12.373  1.00  0.220          C  
ATOM  33495  NE1 TRP E  93      -2.644 -15.526 -14.573  1.00  0.220          N  
ATOM  33496  CE2 TRP E  93      -2.538 -14.661 -13.530  1.00  0.220          C  
ATOM  33497  CE3 TRP E  93      -2.332 -14.770 -11.161  1.00  0.220          C  
ATOM  33498  CZ2 TRP E  93      -2.545 -13.280 -13.507  1.00  0.220          C  
ATOM  33499  CZ3 TRP E  93      -2.328 -13.396 -11.128  1.00  0.220          C  
ATOM  33500  CH2 TRP E  93      -2.430 -12.666 -12.269  1.00  0.220          C  
ATOM  33501  H   TRP E  93      -2.534 -19.870 -10.261  1.00  0.140          H  
ATOM  33502  HA  TRP E  93      -0.888 -19.361 -12.439  1.00  0.200          H  
ATOM  33503 1HB  TRP E  93      -3.251 -18.711 -12.229  1.00  0.260          H  
ATOM  33504 2HB  TRP E  93      -2.812 -17.655 -10.967  1.00  0.260          H  
ATOM  33505  HD1 TRP E  93      -2.647 -17.716 -14.674  1.00  0.260          H  
ATOM  33506  HE1 TRP E  93      -2.763 -15.272 -15.552  1.00  0.260          H  
ATOM  33507  HE3 TRP E  93      -2.270 -15.340 -10.250  1.00  0.260          H  
ATOM  33508  HZ2 TRP E  93      -2.636 -12.674 -14.416  1.00  0.260          H  
ATOM  33509  HZ3 TRP E  93      -2.246 -12.911 -10.161  1.00  0.260          H  
ATOM  33510  HH2 TRP E  93      -2.433 -11.574 -12.212  1.00  0.260          H  
ATOM  33511  N   TRP E  94      -0.354 -17.177 -10.008  1.00  0.200          N  
ATOM  33512  CA  TRP E  94       0.629 -16.190  -9.634  1.00  0.210          C  
ATOM  33513  C   TRP E  94       1.962 -16.845  -9.357  1.00  0.230          C  
ATOM  33514  O   TRP E  94       3.017 -16.315  -9.726  1.00  0.260          O  
ATOM  33515  CB  TRP E  94       0.181 -15.298  -8.481  1.00  0.290          C  
ATOM  33516  CG  TRP E  94       1.165 -14.208  -8.252  1.00  0.290          C  
ATOM  33517  CD1 TRP E  94       1.842 -13.952  -7.115  1.00  0.290          C  
ATOM  33518  CD2 TRP E  94       1.643 -13.235  -9.234  1.00  0.290          C  
ATOM  33519  NE1 TRP E  94       2.692 -12.903  -7.302  1.00  0.290          N  
ATOM  33520  CE2 TRP E  94       2.591 -12.469  -8.607  1.00  0.290          C  
ATOM  33521  CE3 TRP E  94       1.350 -12.977 -10.587  1.00  0.290          C  
ATOM  33522  CZ2 TRP E  94       3.271 -11.468  -9.276  1.00  0.290          C  
ATOM  33523  CZ3 TRP E  94       2.032 -11.992 -11.227  1.00  0.290          C  
ATOM  33524  CH2 TRP E  94       2.965 -11.253 -10.603  1.00  0.290          C  
ATOM  33525  H   TRP E  94      -1.207 -17.314  -9.458  1.00  0.240          H  
ATOM  33526  HA  TRP E  94       0.763 -15.560 -10.491  1.00  0.250          H  
ATOM  33527 1HB  TRP E  94      -0.782 -14.863  -8.681  1.00  0.350          H  
ATOM  33528 2HB  TRP E  94       0.093 -15.898  -7.572  1.00  0.350          H  
ATOM  33529  HD1 TRP E  94       1.734 -14.506  -6.186  1.00  0.350          H  
ATOM  33530  HE1 TRP E  94       3.320 -12.522  -6.584  1.00  0.350          H  
ATOM  33531  HE3 TRP E  94       0.610 -13.546 -11.136  1.00  0.350          H  
ATOM  33532  HZ2 TRP E  94       4.022 -10.873  -8.804  1.00  0.350          H  
ATOM  33533  HZ3 TRP E  94       1.808 -11.832 -12.250  1.00  0.350          H  
ATOM  33534  HH2 TRP E  94       3.489 -10.474 -11.166  1.00  0.350          H  
ATOM  33535  N   ASN E  95       1.939 -18.009  -8.723  1.00  0.260          N  
ATOM  33536  CA  ASN E  95       3.188 -18.669  -8.464  1.00  0.320          C  
ATOM  33537  C   ASN E  95       3.876 -19.086  -9.785  1.00  0.340          C  
ATOM  33538  O   ASN E  95       5.103 -19.189  -9.818  1.00  0.440          O  
ATOM  33539  CB  ASN E  95       2.982 -19.807  -7.512  1.00  0.420          C  
ATOM  33540  CG  ASN E  95       2.670 -19.333  -6.128  1.00  0.420          C  
ATOM  33541  OD1 ASN E  95       3.003 -18.206  -5.733  1.00  0.420          O  
ATOM  33542  ND2 ASN E  95       2.030 -20.178  -5.368  1.00  0.420          N  
ATOM  33543  H   ASN E  95       1.058 -18.421  -8.391  1.00  0.310          H  
ATOM  33544  HA  ASN E  95       3.852 -17.955  -7.979  1.00  0.380          H  
ATOM  33545 1HB  ASN E  95       2.192 -20.474  -7.874  1.00  0.510          H  
ATOM  33546 2HB  ASN E  95       3.900 -20.352  -7.447  1.00  0.510          H  
ATOM  33547 1HD2 ASN E  95       1.788 -19.924  -4.434  1.00  0.510          H  
ATOM  33548 2HD2 ASN E  95       1.776 -21.076  -5.724  1.00  0.510          H  
ATOM  33549  N   GLN E  96       3.113 -19.322 -10.881  1.00  0.280          N  
ATOM  33550  CA  GLN E  96       3.749 -19.626 -12.168  1.00  0.330          C  
ATOM  33551  C   GLN E  96       4.543 -18.408 -12.637  1.00  0.300          C  
ATOM  33552  O   GLN E  96       5.686 -18.527 -13.066  1.00  0.380          O  
ATOM  33553  CB  GLN E  96       2.731 -19.963 -13.282  1.00  0.440          C  
ATOM  33554  CG  GLN E  96       2.028 -21.254 -13.127  1.00  0.440          C  
ATOM  33555  CD  GLN E  96       0.978 -21.611 -14.195  1.00  0.440          C  
ATOM  33556  OE1 GLN E  96       1.349 -21.772 -15.359  1.00  0.440          O  
ATOM  33557  NE2 GLN E  96      -0.299 -21.760 -13.805  1.00  0.440          N  
ATOM  33558  H   GLN E  96       2.089 -19.318 -10.805  1.00  0.340          H  
ATOM  33559  HA  GLN E  96       4.435 -20.458 -12.036  1.00  0.400          H  
ATOM  33560 1HB  GLN E  96       1.998 -19.179 -13.377  1.00  0.530          H  
ATOM  33561 2HB  GLN E  96       3.251 -20.009 -14.203  1.00  0.530          H  
ATOM  33562 1HG  GLN E  96       2.803 -21.940 -13.259  1.00  0.530          H  
ATOM  33563 2HG  GLN E  96       1.600 -21.342 -12.146  1.00  0.530          H  
ATOM  33564 1HE2 GLN E  96      -1.046 -22.036 -14.482  1.00  0.530          H  
ATOM  33565 2HE2 GLN E  96      -0.544 -21.626 -12.840  1.00  0.530          H  
ATOM  33566  N   TYR E  97       3.964 -17.220 -12.481  1.00  0.240          N  
ATOM  33567  CA  TYR E  97       4.617 -15.968 -12.897  1.00  0.230          C  
ATOM  33568  C   TYR E  97       5.905 -15.727 -12.141  1.00  0.250          C  
ATOM  33569  O   TYR E  97       6.934 -15.353 -12.716  1.00  0.260          O  
ATOM  33570  CB  TYR E  97       3.701 -14.781 -12.668  1.00  0.330          C  
ATOM  33571  CG  TYR E  97       2.700 -14.642 -13.638  1.00  0.330          C  
ATOM  33572  CD1 TYR E  97       1.621 -15.304 -13.467  1.00  0.330          C  
ATOM  33573  CD2 TYR E  97       2.849 -13.831 -14.692  1.00  0.330          C  
ATOM  33574  CE1 TYR E  97       0.651 -15.242 -14.308  1.00  0.330          C  
ATOM  33575  CE2 TYR E  97       1.824 -13.730 -15.572  1.00  0.330          C  
ATOM  33576  CZ  TYR E  97       0.733 -14.439 -15.382  1.00  0.330          C  
ATOM  33577  OH  TYR E  97      -0.299 -14.352 -16.263  1.00  0.330          O  
ATOM  33578  H   TYR E  97       2.998 -17.221 -12.127  1.00  0.290          H  
ATOM  33579  HA  TYR E  97       4.851 -16.040 -13.958  1.00  0.280          H  
ATOM  33580 1HB  TYR E  97       3.226 -14.879 -11.702  1.00  0.390          H  
ATOM  33581 2HB  TYR E  97       4.238 -13.895 -12.656  1.00  0.390          H  
ATOM  33582  HD1 TYR E  97       1.552 -15.905 -12.632  1.00  0.390          H  
ATOM  33583  HD2 TYR E  97       3.763 -13.263 -14.822  1.00  0.390          H  
ATOM  33584  HE1 TYR E  97      -0.187 -15.828 -14.116  1.00  0.390          H  
ATOM  33585  HE2 TYR E  97       1.872 -13.087 -16.425  1.00  0.390          H  
ATOM  33586  HH  TYR E  97      -0.986 -14.962 -15.993  1.00  0.390          H  
ATOM  33587  N   LEU E  98       5.879 -16.028 -10.855  1.00  0.280          N  
ATOM  33588  CA  LEU E  98       7.033 -15.804 -10.004  1.00  0.370          C  
ATOM  33589  C   LEU E  98       8.136 -16.829 -10.262  1.00  0.260          C  
ATOM  33590  O   LEU E  98       9.225 -16.722  -9.677  1.00  0.290          O  
ATOM  33591  CB  LEU E  98       6.624 -15.883  -8.525  1.00  0.480          C  
ATOM  33592  CG  LEU E  98       5.638 -14.807  -7.980  1.00  0.480          C  
ATOM  33593  CD1 LEU E  98       5.266 -15.195  -6.558  1.00  0.480          C  
ATOM  33594  CD2 LEU E  98       6.272 -13.400  -8.011  1.00  0.480          C  
ATOM  33595  H   LEU E  98       4.987 -16.338 -10.445  1.00  0.340          H  
ATOM  33596  HA  LEU E  98       7.434 -14.819 -10.227  1.00  0.440          H  
ATOM  33597 1HB  LEU E  98       6.158 -16.859  -8.368  1.00  0.580          H  
ATOM  33598 2HB  LEU E  98       7.525 -15.841  -7.920  1.00  0.580          H  
ATOM  33599  HG  LEU E  98       4.728 -14.801  -8.584  1.00  0.580          H  
ATOM  33600 1HD1 LEU E  98       4.572 -14.480  -6.149  1.00  0.580          H  
ATOM  33601 2HD1 LEU E  98       4.803 -16.181  -6.560  1.00  0.580          H  
ATOM  33602 3HD1 LEU E  98       6.161 -15.217  -5.943  1.00  0.580          H  
ATOM  33603 1HD2 LEU E  98       5.565 -12.682  -7.618  1.00  0.580          H  
ATOM  33604 2HD2 LEU E  98       7.177 -13.387  -7.401  1.00  0.580          H  
ATOM  33605 3HD2 LEU E  98       6.520 -13.130  -9.024  1.00  0.580          H  
ATOM  33606  N   CYS E  99       7.849 -17.828 -11.110  1.00  0.330          N  
ATOM  33607  CA  CYS E  99       8.779 -18.866 -11.462  1.00  0.400          C  
ATOM  33608  C   CYS E  99       9.277 -18.719 -12.890  1.00  0.320          C  
ATOM  33609  O   CYS E  99       9.812 -19.663 -13.453  1.00  0.330          O  
ATOM  33610  CB  CYS E  99       8.152 -20.243 -11.289  1.00  0.530          C  
ATOM  33611  SG  CYS E  99       7.743 -20.618  -9.583  1.00  0.530          S  
ATOM  33612  H   CYS E  99       6.950 -17.858 -11.592  1.00  0.400          H  
ATOM  33613  HA  CYS E  99       9.630 -18.804 -10.790  1.00  0.480          H  
ATOM  33614 1HB  CYS E  99       7.238 -20.306 -11.880  1.00  0.640          H  
ATOM  33615 2HB  CYS E  99       8.838 -21.000 -11.659  1.00  0.640          H  
ATOM  33616  HG  CYS E  99       6.687 -19.769  -9.530  1.00  0.640          H  
ATOM  33617  N   MET E 100       9.096 -17.563 -13.522  1.00  0.280          N  
ATOM  33618  CA  MET E 100       9.670 -17.455 -14.855  1.00  0.300          C  
ATOM  33619  C   MET E 100      11.174 -17.305 -14.683  1.00  0.320          C  
ATOM  33620  O   MET E 100      11.588 -16.412 -13.947  1.00  0.440          O  
ATOM  33621  CB  MET E 100       9.125 -16.242 -15.603  1.00  0.410          C  
ATOM  33622  CG  MET E 100       7.659 -16.275 -15.905  1.00  0.410          C  
ATOM  33623  SD  MET E 100       7.192 -17.659 -16.923  1.00  0.410          S  
ATOM  33624  CE  MET E 100       7.926 -17.370 -18.483  1.00  0.410          C  
ATOM  33625  H   MET E 100       8.582 -16.790 -13.087  1.00  0.340          H  
ATOM  33626  HA  MET E 100       9.426 -18.348 -15.408  1.00  0.360          H  
ATOM  33627 1HB  MET E 100       9.302 -15.347 -15.006  1.00  0.490          H  
ATOM  33628 2HB  MET E 100       9.668 -16.122 -16.512  1.00  0.490          H  
ATOM  33629 1HG  MET E 100       7.114 -16.350 -14.979  1.00  0.490          H  
ATOM  33630 2HG  MET E 100       7.362 -15.354 -16.403  1.00  0.490          H  
ATOM  33631 1HE  MET E 100       7.653 -18.177 -19.157  1.00  0.490          H  
ATOM  33632 2HE  MET E 100       7.572 -16.434 -18.882  1.00  0.490          H  
ATOM  33633 3HE  MET E 100       9.003 -17.341 -18.378  1.00  0.490          H  
ATOM  33634  N   PRO E 101      12.044 -18.156 -15.272  1.00  0.300          N  
ATOM  33635  CA  PRO E 101      13.474 -18.030 -15.142  1.00  0.290          C  
ATOM  33636  C   PRO E 101      13.868 -16.687 -15.678  1.00  0.320          C  
ATOM  33637  O   PRO E 101      13.429 -16.327 -16.776  1.00  0.880          O  
ATOM  33638  CB  PRO E 101      13.998 -19.137 -16.057  1.00  0.430          C  
ATOM  33639  CG  PRO E 101      12.870 -20.113 -16.139  1.00  0.430          C  
ATOM  33640  CD  PRO E 101      11.616 -19.277 -16.105  1.00  0.430          C  
ATOM  33641  HA  PRO E 101      13.785 -18.164 -14.100  1.00  0.350          H  
ATOM  33642 1HB  PRO E 101      14.289 -18.719 -17.029  1.00  0.520          H  
ATOM  33643 2HB  PRO E 101      14.901 -19.580 -15.619  1.00  0.520          H  
ATOM  33644 1HG  PRO E 101      12.957 -20.744 -17.039  1.00  0.520          H  
ATOM  33645 2HG  PRO E 101      12.930 -20.759 -15.279  1.00  0.520          H  
ATOM  33646 1HD  PRO E 101      11.309 -18.945 -17.106  1.00  0.520          H  
ATOM  33647 2HD  PRO E 101      10.876 -19.887 -15.602  1.00  0.520          H  
ATOM  33648  N   LEU E 102      14.740 -15.979 -14.997  1.00  0.460          N  
ATOM  33649  CA  LEU E 102      15.186 -14.716 -15.520  1.00  0.540          C  
ATOM  33650  C   LEU E 102      16.640 -14.508 -15.077  1.00  0.440          C  
ATOM  33651  O   LEU E 102      16.960 -14.804 -13.922  1.00  0.510          O  
ATOM  33652  CB  LEU E 102      14.227 -13.603 -15.068  1.00  0.720          C  
ATOM  33653  CG  LEU E 102      14.251 -13.117 -13.584  1.00  0.720          C  
ATOM  33654  CD1 LEU E 102      13.410 -11.857 -13.519  1.00  0.720          C  
ATOM  33655  CD2 LEU E 102      13.701 -14.174 -12.614  1.00  0.720          C  
ATOM  33656  H   LEU E 102      15.061 -16.304 -14.094  1.00  0.550          H  
ATOM  33657  HA  LEU E 102      15.124 -14.784 -16.604  1.00  0.650          H  
ATOM  33658 1HB  LEU E 102      14.391 -12.729 -15.692  1.00  0.870          H  
ATOM  33659 2HB  LEU E 102      13.204 -13.952 -15.261  1.00  0.870          H  
ATOM  33660  HG  LEU E 102      15.269 -12.857 -13.299  1.00  0.870          H  
ATOM  33661 1HD1 LEU E 102      13.425 -11.463 -12.503  1.00  0.870          H  
ATOM  33662 2HD1 LEU E 102      13.819 -11.110 -14.199  1.00  0.870          H  
ATOM  33663 3HD1 LEU E 102      12.385 -12.088 -13.806  1.00  0.870          H  
ATOM  33664 1HD2 LEU E 102      13.716 -13.768 -11.604  1.00  0.870          H  
ATOM  33665 2HD2 LEU E 102      12.673 -14.422 -12.887  1.00  0.870          H  
ATOM  33666 3HD2 LEU E 102      14.298 -15.067 -12.631  1.00  0.870          H  
ATOM  33667  N   PRO E 103      17.528 -14.006 -15.948  1.00  0.420          N  
ATOM  33668  CA  PRO E 103      18.938 -13.765 -15.715  1.00  0.360          C  
ATOM  33669  C   PRO E 103      19.301 -12.699 -14.700  1.00  0.320          C  
ATOM  33670  O   PRO E 103      20.387 -12.750 -14.151  1.00  0.320          O  
ATOM  33671  CB  PRO E 103      19.414 -13.330 -17.099  1.00  0.540          C  
ATOM  33672  CG  PRO E 103      18.225 -12.796 -17.777  1.00  0.540          C  
ATOM  33673  CD  PRO E 103      17.085 -13.616 -17.274  1.00  0.540          C  
ATOM  33674  HA  PRO E 103      19.407 -14.719 -15.441  1.00  0.430          H  
ATOM  33675 1HB  PRO E 103      20.182 -12.556 -17.003  1.00  0.650          H  
ATOM  33676 2HB  PRO E 103      19.863 -14.178 -17.636  1.00  0.650          H  
ATOM  33677 1HG  PRO E 103      18.113 -11.722 -17.561  1.00  0.650          H  
ATOM  33678 2HG  PRO E 103      18.385 -12.873 -18.854  1.00  0.650          H  
ATOM  33679 1HD  PRO E 103      16.212 -12.964 -17.208  1.00  0.650          H  
ATOM  33680 2HD  PRO E 103      16.932 -14.497 -17.919  1.00  0.650          H  
ATOM  33681  N   ASP E 104      18.408 -11.762 -14.396  1.00  0.310          N  
ATOM  33682  CA  ASP E 104      18.699 -10.662 -13.476  1.00  0.320          C  
ATOM  33683  C   ASP E 104      19.933 -10.808 -12.561  1.00  0.300          C  
ATOM  33684  O   ASP E 104      20.940 -10.102 -12.729  1.00  0.290          O  
ATOM  33685  CB  ASP E 104      17.475 -10.402 -12.602  1.00  0.440          C  
ATOM  33686  CG  ASP E 104      16.297  -9.773 -13.366  1.00  0.440          C  
ATOM  33687  OD1 ASP E 104      16.459  -9.414 -14.526  1.00  0.440          O  
ATOM  33688  OD2 ASP E 104      15.282  -9.574 -12.769  1.00  0.440          O  
ATOM  33689  H   ASP E 104      17.511 -11.723 -14.865  1.00  0.370          H  
ATOM  33690  HA  ASP E 104      18.874  -9.788 -14.094  1.00  0.380          H  
ATOM  33691 1HB  ASP E 104      17.128 -11.344 -12.183  1.00  0.530          H  
ATOM  33692 2HB  ASP E 104      17.750  -9.773 -11.783  1.00  0.530          H  
ATOM  33693  N   ALA E 105      19.824 -11.649 -11.536  1.00  0.300          N  
ATOM  33694  CA  ALA E 105      20.934 -11.856 -10.613  1.00  0.290          C  
ATOM  33695  C   ALA E 105      22.162 -12.483 -11.297  1.00  0.290          C  
ATOM  33696  O   ALA E 105      23.297 -12.114 -10.990  1.00  0.280          O  
ATOM  33697  CB  ALA E 105      20.470 -12.715  -9.481  1.00  0.410          C  
ATOM  33698  H   ALA E 105      18.976 -12.187 -11.431  1.00  0.360          H  
ATOM  33699  HA  ALA E 105      21.236 -10.884 -10.219  1.00  0.350          H  
ATOM  33700 1HB  ALA E 105      21.273 -12.864  -8.783  1.00  0.490          H  
ATOM  33701 2HB  ALA E 105      19.627 -12.247  -8.974  1.00  0.490          H  
ATOM  33702 3HB  ALA E 105      20.162 -13.663  -9.892  1.00  0.490          H  
ATOM  33703  N   LEU E 106      21.957 -13.423 -12.238  1.00  0.310          N  
ATOM  33704  CA  LEU E 106      23.093 -14.072 -12.900  1.00  0.320          C  
ATOM  33705  C   LEU E 106      23.854 -13.056 -13.687  1.00  0.340          C  
ATOM  33706  O   LEU E 106      25.077 -13.070 -13.751  1.00  0.370          O  
ATOM  33707  CB  LEU E 106      22.652 -15.185 -13.874  1.00  0.440          C  
ATOM  33708  CG  LEU E 106      22.101 -16.476 -13.292  1.00  0.440          C  
ATOM  33709  CD1 LEU E 106      21.525 -17.348 -14.423  1.00  0.440          C  
ATOM  33710  CD2 LEU E 106      23.226 -17.213 -12.626  1.00  0.440          C  
ATOM  33711  H   LEU E 106      21.008 -13.657 -12.512  1.00  0.370          H  
ATOM  33712  HA  LEU E 106      23.759 -14.468 -12.144  1.00  0.380          H  
ATOM  33713 1HB  LEU E 106      21.878 -14.777 -14.513  1.00  0.530          H  
ATOM  33714 2HB  LEU E 106      23.503 -15.445 -14.503  1.00  0.530          H  
ATOM  33715  HG  LEU E 106      21.311 -16.259 -12.571  1.00  0.530          H  
ATOM  33716 1HD1 LEU E 106      21.148 -18.280 -14.013  1.00  0.530          H  
ATOM  33717 2HD1 LEU E 106      20.711 -16.820 -14.922  1.00  0.530          H  
ATOM  33718 3HD1 LEU E 106      22.311 -17.565 -15.143  1.00  0.530          H  
ATOM  33719 1HD2 LEU E 106      22.857 -18.110 -12.236  1.00  0.530          H  
ATOM  33720 2HD2 LEU E 106      23.983 -17.423 -13.340  1.00  0.530          H  
ATOM  33721 3HD2 LEU E 106      23.647 -16.631 -11.837  1.00  0.530          H  
ATOM  33722  N   MET E 107      23.115 -12.165 -14.301  1.00  0.330          N  
ATOM  33723  CA  MET E 107      23.663 -11.126 -15.128  1.00  0.330          C  
ATOM  33724  C   MET E 107      24.599 -10.249 -14.331  1.00  0.370          C  
ATOM  33725  O   MET E 107      25.720  -9.956 -14.768  1.00  0.390          O  
ATOM  33726  CB  MET E 107      22.519 -10.336 -15.697  1.00  0.460          C  
ATOM  33727  CG  MET E 107      22.905  -9.288 -16.544  1.00  0.460          C  
ATOM  33728  SD  MET E 107      21.528  -8.404 -17.172  1.00  0.460          S  
ATOM  33729  CE  MET E 107      20.989  -7.454 -15.827  1.00  0.460          C  
ATOM  33730  H   MET E 107      22.108 -12.256 -14.197  1.00  0.400          H  
ATOM  33731  HA  MET E 107      24.239 -11.573 -15.930  1.00  0.400          H  
ATOM  33732 1HB  MET E 107      21.847 -10.987 -16.233  1.00  0.550          H  
ATOM  33733 2HB  MET E 107      21.968  -9.921 -14.890  1.00  0.550          H  
ATOM  33734 1HG  MET E 107      23.541  -8.599 -15.999  1.00  0.550          H  
ATOM  33735 2HG  MET E 107      23.465  -9.711 -17.375  1.00  0.550          H  
ATOM  33736 1HE  MET E 107      20.143  -6.854 -16.147  1.00  0.550          H  
ATOM  33737 2HE  MET E 107      20.698  -8.102 -15.005  1.00  0.550          H  
ATOM  33738 3HE  MET E 107      21.769  -6.815 -15.511  1.00  0.550          H  
ATOM  33739  N   CYS E 108      24.149  -9.851 -13.139  1.00  0.400          N  
ATOM  33740  CA  CYS E 108      24.946  -9.014 -12.265  1.00  0.480          C  
ATOM  33741  C   CYS E 108      26.206  -9.755 -11.799  1.00  0.510          C  
ATOM  33742  O   CYS E 108      27.298  -9.169 -11.778  1.00  0.630          O  
ATOM  33743  CB  CYS E 108      24.108  -8.606 -11.058  1.00  0.640          C  
ATOM  33744  SG  CYS E 108      22.744  -7.508 -11.482  1.00  0.640          S  
ATOM  33745  H   CYS E 108      23.190 -10.103 -12.874  1.00  0.480          H  
ATOM  33746  HA  CYS E 108      25.246  -8.124 -12.811  1.00  0.580          H  
ATOM  33747 1HB  CYS E 108      23.698  -9.497 -10.568  1.00  0.770          H  
ATOM  33748 2HB  CYS E 108      24.738  -8.095 -10.338  1.00  0.770          H  
ATOM  33749  HG  CYS E 108      21.975  -8.484 -12.035  1.00  0.770          H  
ATOM  33750  N   ILE E 109      26.068 -11.051 -11.469  1.00  0.420          N  
ATOM  33751  CA  ILE E 109      27.194 -11.849 -10.995  1.00  0.430          C  
ATOM  33752  C   ILE E 109      28.214 -12.046 -12.096  1.00  0.400          C  
ATOM  33753  O   ILE E 109      29.407 -11.864 -11.873  1.00  0.420          O  
ATOM  33754  CB  ILE E 109      26.766 -13.248 -10.525  1.00  0.600          C  
ATOM  33755  CG1 ILE E 109      25.888 -13.163  -9.306  1.00  0.600          C  
ATOM  33756  CG2 ILE E 109      28.048 -14.042 -10.151  1.00  0.600          C  
ATOM  33757  CD1 ILE E 109      25.164 -14.468  -9.028  1.00  0.600          C  
ATOM  33758  H   ILE E 109      25.128 -11.464 -11.490  1.00  0.500          H  
ATOM  33759  HA  ILE E 109      27.668 -11.323 -10.166  1.00  0.520          H  
ATOM  33760  HB  ILE E 109      26.214 -13.764 -11.312  1.00  0.720          H  
ATOM  33761 1HG1 ILE E 109      26.498 -12.906  -8.451  1.00  0.720          H  
ATOM  33762 2HG1 ILE E 109      25.152 -12.380  -9.441  1.00  0.720          H  
ATOM  33763 1HG2 ILE E 109      27.807 -14.998  -9.805  1.00  0.720          H  
ATOM  33764 2HG2 ILE E 109      28.703 -14.154 -10.996  1.00  0.720          H  
ATOM  33765 3HG2 ILE E 109      28.577 -13.515  -9.365  1.00  0.720          H  
ATOM  33766 1HD1 ILE E 109      24.545 -14.373  -8.156  1.00  0.720          H  
ATOM  33767 2HD1 ILE E 109      24.542 -14.694  -9.882  1.00  0.720          H  
ATOM  33768 3HD1 ILE E 109      25.841 -15.284  -8.868  1.00  0.720          H  
ATOM  33769  N   VAL E 110      27.775 -12.455 -13.281  1.00  0.360          N  
ATOM  33770  CA  VAL E 110      28.714 -12.725 -14.350  1.00  0.350          C  
ATOM  33771  C   VAL E 110      29.472 -11.465 -14.712  1.00  0.380          C  
ATOM  33772  O   VAL E 110      30.707 -11.465 -14.729  1.00  0.420          O  
ATOM  33773  CB  VAL E 110      27.973 -13.304 -15.585  1.00  0.490          C  
ATOM  33774  CG1 VAL E 110      28.881 -13.375 -16.771  1.00  0.490          C  
ATOM  33775  CG2 VAL E 110      27.504 -14.714 -15.279  1.00  0.490          C  
ATOM  33776  H   VAL E 110      26.776 -12.586 -13.428  1.00  0.430          H  
ATOM  33777  HA  VAL E 110      29.422 -13.474 -14.000  1.00  0.420          H  
ATOM  33778  HB  VAL E 110      27.118 -12.663 -15.829  1.00  0.590          H  
ATOM  33779 1HG1 VAL E 110      28.334 -13.791 -17.616  1.00  0.590          H  
ATOM  33780 2HG1 VAL E 110      29.229 -12.386 -17.024  1.00  0.590          H  
ATOM  33781 3HG1 VAL E 110      29.719 -14.007 -16.542  1.00  0.590          H  
ATOM  33782 1HG2 VAL E 110      26.986 -15.135 -16.141  1.00  0.590          H  
ATOM  33783 2HG2 VAL E 110      28.375 -15.316 -15.057  1.00  0.590          H  
ATOM  33784 3HG2 VAL E 110      26.833 -14.708 -14.426  1.00  0.590          H  
ATOM  33785  N   ALA E 111      28.756 -10.357 -14.908  1.00  0.400          N  
ATOM  33786  CA  ALA E 111      29.420  -9.111 -15.242  1.00  0.430          C  
ATOM  33787  C   ALA E 111      30.414  -8.715 -14.144  1.00  0.440          C  
ATOM  33788  O   ALA E 111      31.516  -8.249 -14.439  1.00  0.490          O  
ATOM  33789  CB  ALA E 111      28.380  -8.019 -15.441  1.00  0.590          C  
ATOM  33790  H   ALA E 111      27.733 -10.394 -14.873  1.00  0.480          H  
ATOM  33791  HA  ALA E 111      29.973  -9.251 -16.166  1.00  0.520          H  
ATOM  33792 1HB  ALA E 111      28.866  -7.082 -15.711  1.00  0.710          H  
ATOM  33793 2HB  ALA E 111      27.686  -8.306 -16.232  1.00  0.710          H  
ATOM  33794 3HB  ALA E 111      27.825  -7.888 -14.510  1.00  0.710          H  
ATOM  33795  N   GLY E 112      30.042  -8.934 -12.878  1.00  0.430          N  
ATOM  33796  CA  GLY E 112      30.892  -8.598 -11.752  1.00  0.440          C  
ATOM  33797  C   GLY E 112      31.962  -9.622 -11.320  1.00  0.490          C  
ATOM  33798  O   GLY E 112      32.885  -9.211 -10.621  1.00  0.610          O  
ATOM  33799  H   GLY E 112      29.102  -9.277 -12.672  1.00  0.520          H  
ATOM  33800 1HA  GLY E 112      31.382  -7.648 -11.967  1.00  0.530          H  
ATOM  33801 2HA  GLY E 112      30.249  -8.404 -10.898  1.00  0.530          H  
ATOM  33802  N   THR E 113      31.868 -10.916 -11.708  1.00  0.420          N  
ATOM  33803  CA  THR E 113      32.843 -11.933 -11.248  1.00  0.470          C  
ATOM  33804  C   THR E 113      33.770 -12.552 -12.308  1.00  0.470          C  
ATOM  33805  O   THR E 113      34.838 -13.078 -11.950  1.00  0.510          O  
ATOM  33806  CB  THR E 113      32.139 -13.087 -10.497  1.00  0.640          C  
ATOM  33807  OG1 THR E 113      31.199 -13.736 -11.353  1.00  0.640          O  
ATOM  33808  CG2 THR E 113      31.436 -12.597  -9.225  1.00  0.640          C  
ATOM  33809  H   THR E 113      31.070 -11.211 -12.268  1.00  0.500          H  
ATOM  33810  HA  THR E 113      33.481 -11.463 -10.523  1.00  0.560          H  
ATOM  33811  HB  THR E 113      32.891 -13.816 -10.222  1.00  0.770          H  
ATOM  33812  HG1 THR E 113      30.492 -13.102 -11.569  1.00  0.770          H  
ATOM  33813 1HG2 THR E 113      30.975 -13.447  -8.718  1.00  0.770          H  
ATOM  33814 2HG2 THR E 113      32.161 -12.128  -8.565  1.00  0.770          H  
ATOM  33815 3HG2 THR E 113      30.666 -11.872  -9.494  1.00  0.770          H  
ATOM  33816  N   VAL E 114      33.409 -12.457 -13.598  1.00  0.420          N  
ATOM  33817  CA  VAL E 114      34.211 -13.012 -14.693  1.00  0.380          C  
ATOM  33818  C   VAL E 114      34.995 -11.857 -15.321  1.00  0.380          C  
ATOM  33819  O   VAL E 114      34.395 -10.987 -15.954  1.00  0.450          O  
ATOM  33820  CB  VAL E 114      33.289 -13.586 -15.791  1.00  0.550          C  
ATOM  33821  CG1 VAL E 114      34.107 -14.178 -16.970  1.00  0.550          C  
ATOM  33822  CG2 VAL E 114      32.352 -14.636 -15.257  1.00  0.550          C  
ATOM  33823  H   VAL E 114      32.515 -12.020 -13.832  1.00  0.500          H  
ATOM  33824  HA  VAL E 114      34.898 -13.765 -14.311  1.00  0.460          H  
ATOM  33825  HB  VAL E 114      32.714 -12.770 -16.144  1.00  0.660          H  
ATOM  33826 1HG1 VAL E 114      33.426 -14.529 -17.740  1.00  0.660          H  
ATOM  33827 2HG1 VAL E 114      34.769 -13.418 -17.398  1.00  0.660          H  
ATOM  33828 3HG1 VAL E 114      34.689 -15.009 -16.606  1.00  0.660          H  
ATOM  33829 1HG2 VAL E 114      31.710 -14.967 -16.048  1.00  0.660          H  
ATOM  33830 2HG2 VAL E 114      32.909 -15.444 -14.919  1.00  0.660          H  
ATOM  33831 3HG2 VAL E 114      31.752 -14.228 -14.445  1.00  0.660          H  
ATOM  33832  N   HIS E 115      36.317 -11.877 -15.191  1.00  0.320          N  
ATOM  33833  CA  HIS E 115      37.174 -10.784 -15.624  1.00  0.320          C  
ATOM  33834  C   HIS E 115      37.822 -10.854 -16.998  1.00  0.340          C  
ATOM  33835  O   HIS E 115      38.076 -11.927 -17.556  1.00  0.390          O  
ATOM  33836  CB  HIS E 115      38.287 -10.583 -14.601  1.00  0.450          C  
ATOM  33837  CG  HIS E 115      37.808 -10.037 -13.327  1.00  0.450          C  
ATOM  33838  ND1 HIS E 115      37.786  -8.678 -13.054  1.00  0.450          N  
ATOM  33839  CD2 HIS E 115      37.299 -10.648 -12.251  1.00  0.450          C  
ATOM  33840  CE1 HIS E 115      37.288  -8.495 -11.847  1.00  0.450          C  
ATOM  33841  NE2 HIS E 115      36.989  -9.671 -11.345  1.00  0.450          N  
ATOM  33842  H   HIS E 115      36.744 -12.652 -14.689  1.00  0.380          H  
ATOM  33843  HA  HIS E 115      36.566  -9.893 -15.618  1.00  0.380          H  
ATOM  33844 1HB  HIS E 115      38.765 -11.546 -14.397  1.00  0.540          H  
ATOM  33845 2HB  HIS E 115      39.044  -9.914 -15.001  1.00  0.540          H  
ATOM  33846  HD1 HIS E 115      38.419  -8.015 -13.466  1.00  0.540          H  
ATOM  33847  HD2 HIS E 115      37.112 -11.699 -12.019  1.00  0.540          H  
ATOM  33848  HE1 HIS E 115      37.184  -7.491 -11.430  1.00  0.540          H  
ATOM  33849  N   GLY E 116      38.160  -9.657 -17.493  1.00  0.370          N  
ATOM  33850  CA  GLY E 116      38.878  -9.438 -18.747  1.00  0.440          C  
ATOM  33851  C   GLY E 116      38.094  -8.571 -19.727  1.00  0.380          C  
ATOM  33852  O   GLY E 116      36.889  -8.767 -19.924  1.00  0.390          O  
ATOM  33853  H   GLY E 116      37.889  -8.839 -16.947  1.00  0.440          H  
ATOM  33854 1HA  GLY E 116      39.837  -8.967 -18.533  1.00  0.530          H  
ATOM  33855 2HA  GLY E 116      39.103 -10.398 -19.215  1.00  0.530          H  
ATOM  33856  N   ARG E 117      38.782  -7.576 -20.315  1.00  0.380          N  
ATOM  33857  CA  ARG E 117      38.157  -6.665 -21.282  1.00  0.360          C  
ATOM  33858  C   ARG E 117      38.395  -7.172 -22.710  1.00  0.350          C  
ATOM  33859  O   ARG E 117      37.970  -6.565 -23.693  1.00  0.360          O  
ATOM  33860  CB  ARG E 117      38.720  -5.249 -21.148  1.00  0.510          C  
ATOM  33861  CG  ARG E 117      38.433  -4.517 -19.812  1.00  0.510          C  
ATOM  33862  CD  ARG E 117      38.978  -3.124 -19.827  1.00  0.510          C  
ATOM  33863  NE  ARG E 117      38.733  -2.363 -18.565  1.00  0.510          N  
ATOM  33864  CZ  ARG E 117      38.957  -1.035 -18.418  1.00  0.510          C  
ATOM  33865  NH1 ARG E 117      39.416  -0.304 -19.423  1.00  0.510          N  
ATOM  33866  NH2 ARG E 117      38.708  -0.479 -17.249  1.00  0.510          N  
ATOM  33867  H   ARG E 117      39.764  -7.465 -20.095  1.00  0.460          H  
ATOM  33868  HA  ARG E 117      37.083  -6.634 -21.096  1.00  0.430          H  
ATOM  33869 1HB  ARG E 117      39.800  -5.283 -21.277  1.00  0.610          H  
ATOM  33870 2HB  ARG E 117      38.319  -4.630 -21.950  1.00  0.610          H  
ATOM  33871 1HG  ARG E 117      37.360  -4.449 -19.657  1.00  0.610          H  
ATOM  33872 2HG  ARG E 117      38.892  -5.056 -18.987  1.00  0.610          H  
ATOM  33873 1HD  ARG E 117      40.055  -3.169 -19.990  1.00  0.610          H  
ATOM  33874 2HD  ARG E 117      38.511  -2.582 -20.647  1.00  0.610          H  
ATOM  33875  HE  ARG E 117      38.377  -2.849 -17.716  1.00  0.610          H  
ATOM  33876 1HH1 ARG E 117      39.606  -0.730 -20.317  1.00  0.610          H  
ATOM  33877 2HH1 ARG E 117      39.576   0.684 -19.295  1.00  0.610          H  
ATOM  33878 1HH2 ARG E 117      38.354  -1.080 -16.483  1.00  0.610          H  
ATOM  33879 2HH2 ARG E 117      38.855   0.503 -17.102  1.00  0.610          H  
ATOM  33880  N   ASP E 118      39.118  -8.276 -22.795  1.00  0.350          N  
ATOM  33881  CA  ASP E 118      39.490  -8.947 -24.022  1.00  0.330          C  
ATOM  33882  C   ASP E 118      38.348  -9.801 -24.563  1.00  0.330          C  
ATOM  33883  O   ASP E 118      37.327 -10.003 -23.885  1.00  0.330          O  
ATOM  33884  CB  ASP E 118      40.725  -9.794 -23.767  1.00  0.470          C  
ATOM  33885  CG  ASP E 118      40.412 -10.876 -22.825  1.00  0.470          C  
ATOM  33886  OD1 ASP E 118      40.671 -10.708 -21.662  1.00  0.470          O  
ATOM  33887  OD2 ASP E 118      39.860 -11.882 -23.252  1.00  0.470          O  
ATOM  33888  H   ASP E 118      39.419  -8.704 -21.926  1.00  0.420          H  
ATOM  33889  HA  ASP E 118      39.732  -8.191 -24.770  1.00  0.400          H  
ATOM  33890 1HB  ASP E 118      41.092 -10.220 -24.698  1.00  0.560          H  
ATOM  33891 2HB  ASP E 118      41.518  -9.173 -23.349  1.00  0.560          H  
ATOM  33892  N   ASP E 119      38.528 -10.308 -25.789  1.00  0.320          N  
ATOM  33893  CA  ASP E 119      37.530 -11.152 -26.426  1.00  0.320          C  
ATOM  33894  C   ASP E 119      37.178 -12.422 -25.665  1.00  0.280          C  
ATOM  33895  O   ASP E 119      36.036 -12.874 -25.775  1.00  0.260          O  
ATOM  33896  CB  ASP E 119      37.971 -11.584 -27.824  1.00  0.450          C  
ATOM  33897  CG  ASP E 119      37.959 -10.480 -28.907  1.00  0.450          C  
ATOM  33898  OD1 ASP E 119      37.440  -9.400 -28.689  1.00  0.450          O  
ATOM  33899  OD2 ASP E 119      38.440 -10.769 -29.991  1.00  0.450          O  
ATOM  33900  H   ASP E 119      39.373 -10.088 -26.295  1.00  0.380          H  
ATOM  33901  HA  ASP E 119      36.621 -10.571 -26.514  1.00  0.380          H  
ATOM  33902 1HB  ASP E 119      38.982 -11.986 -27.760  1.00  0.540          H  
ATOM  33903 2HB  ASP E 119      37.328 -12.400 -28.156  1.00  0.540          H  
ATOM  33904  N   ARG E 120      38.131 -13.053 -24.953  1.00  0.290          N  
ATOM  33905  CA  ARG E 120      37.777 -14.288 -24.271  1.00  0.280          C  
ATOM  33906  C   ARG E 120      36.930 -13.941 -23.089  1.00  0.270          C  
ATOM  33907  O   ARG E 120      35.904 -14.568 -22.850  1.00  0.270          O  
ATOM  33908  CB  ARG E 120      38.983 -15.084 -23.821  1.00  0.400          C  
ATOM  33909  CG  ARG E 120      39.746 -15.769 -24.917  1.00  0.400          C  
ATOM  33910  CD  ARG E 120      40.934 -16.486 -24.375  1.00  0.400          C  
ATOM  33911  NE  ARG E 120      40.574 -17.578 -23.427  1.00  0.400          N  
ATOM  33912  CZ  ARG E 120      41.473 -18.278 -22.673  1.00  0.400          C  
ATOM  33913  NH1 ARG E 120      42.764 -18.018 -22.778  1.00  0.400          N  
ATOM  33914  NH2 ARG E 120      41.068 -19.227 -21.828  1.00  0.400          N  
ATOM  33915  H   ARG E 120      39.060 -12.647 -24.796  1.00  0.350          H  
ATOM  33916  HA  ARG E 120      37.196 -14.910 -24.950  1.00  0.340          H  
ATOM  33917 1HB  ARG E 120      39.680 -14.412 -23.321  1.00  0.480          H  
ATOM  33918 2HB  ARG E 120      38.676 -15.826 -23.100  1.00  0.480          H  
ATOM  33919 1HG  ARG E 120      39.102 -16.473 -25.441  1.00  0.480          H  
ATOM  33920 2HG  ARG E 120      40.102 -15.009 -25.617  1.00  0.480          H  
ATOM  33921 1HD  ARG E 120      41.495 -16.914 -25.199  1.00  0.480          H  
ATOM  33922 2HD  ARG E 120      41.550 -15.764 -23.844  1.00  0.480          H  
ATOM  33923  HE  ARG E 120      39.595 -17.813 -23.328  1.00  0.480          H  
ATOM  33924 1HH1 ARG E 120      43.088 -17.308 -23.413  1.00  0.480          H  
ATOM  33925 2HH1 ARG E 120      43.436 -18.548 -22.229  1.00  0.480          H  
ATOM  33926 1HH2 ARG E 120      40.077 -19.454 -21.714  1.00  0.480          H  
ATOM  33927 2HH2 ARG E 120      41.762 -19.742 -21.255  1.00  0.480          H  
ATOM  33928  N   GLY E 121      37.311 -12.888 -22.381  1.00  0.280          N  
ATOM  33929  CA  GLY E 121      36.553 -12.441 -21.223  1.00  0.290          C  
ATOM  33930  C   GLY E 121      35.098 -12.275 -21.645  1.00  0.270          C  
ATOM  33931  O   GLY E 121      34.182 -12.832 -21.019  1.00  0.290          O  
ATOM  33932  H   GLY E 121      38.186 -12.411 -22.647  1.00  0.340          H  
ATOM  33933 1HA  GLY E 121      36.638 -13.162 -20.413  1.00  0.350          H  
ATOM  33934 2HA  GLY E 121      36.958 -11.492 -20.868  1.00  0.350          H  
ATOM  33935  N   ARG E 122      34.887 -11.511 -22.728  1.00  0.250          N  
ATOM  33936  CA  ARG E 122      33.554 -11.272 -23.252  1.00  0.240          C  
ATOM  33937  C   ARG E 122      32.836 -12.575 -23.591  1.00  0.250          C  
ATOM  33938  O   ARG E 122      31.683 -12.757 -23.198  1.00  0.240          O  
ATOM  33939  CB  ARG E 122      33.607 -10.421 -24.508  1.00  0.340          C  
ATOM  33940  CG  ARG E 122      32.236  -9.997 -25.049  1.00  0.340          C  
ATOM  33941  CD  ARG E 122      32.315  -9.185 -26.295  1.00  0.340          C  
ATOM  33942  NE  ARG E 122      33.147  -7.983 -26.136  1.00  0.340          N  
ATOM  33943  CZ  ARG E 122      34.384  -7.806 -26.679  1.00  0.340          C  
ATOM  33944  NH1 ARG E 122      34.938  -8.754 -27.408  1.00  0.340          N  
ATOM  33945  NH2 ARG E 122      35.034  -6.677 -26.463  1.00  0.340          N  
ATOM  33946  H   ARG E 122      35.698 -11.075 -23.184  1.00  0.300          H  
ATOM  33947  HA  ARG E 122      32.974 -10.748 -22.496  1.00  0.290          H  
ATOM  33948 1HB  ARG E 122      34.192  -9.529 -24.300  1.00  0.410          H  
ATOM  33949 2HB  ARG E 122      34.120 -10.972 -25.297  1.00  0.410          H  
ATOM  33950 1HG  ARG E 122      31.621 -10.875 -25.261  1.00  0.410          H  
ATOM  33951 2HG  ARG E 122      31.739  -9.397 -24.290  1.00  0.410          H  
ATOM  33952 1HD  ARG E 122      32.688  -9.789 -27.113  1.00  0.410          H  
ATOM  33953 2HD  ARG E 122      31.305  -8.856 -26.546  1.00  0.410          H  
ATOM  33954  HE  ARG E 122      32.773  -7.221 -25.583  1.00  0.410          H  
ATOM  33955 1HH1 ARG E 122      34.456  -9.619 -27.574  1.00  0.410          H  
ATOM  33956 2HH1 ARG E 122      35.878  -8.640 -27.819  1.00  0.410          H  
ATOM  33957 1HH2 ARG E 122      34.615  -5.950 -25.901  1.00  0.410          H  
ATOM  33958 2HH2 ARG E 122      35.957  -6.546 -26.851  1.00  0.410          H  
ATOM  33959  N   LEU E 123      33.500 -13.482 -24.318  1.00  0.260          N  
ATOM  33960  CA  LEU E 123      32.881 -14.740 -24.702  1.00  0.290          C  
ATOM  33961  C   LEU E 123      32.535 -15.638 -23.506  1.00  0.300          C  
ATOM  33962  O   LEU E 123      31.493 -16.300 -23.549  1.00  0.300          O  
ATOM  33963  CB  LEU E 123      33.761 -15.448 -25.740  1.00  0.390          C  
ATOM  33964  CG  LEU E 123      33.816 -14.776 -27.175  1.00  0.390          C  
ATOM  33965  CD1 LEU E 123      34.934 -15.409 -28.002  1.00  0.390          C  
ATOM  33966  CD2 LEU E 123      32.475 -14.992 -27.914  1.00  0.390          C  
ATOM  33967  H   LEU E 123      34.451 -13.283 -24.645  1.00  0.310          H  
ATOM  33968  HA  LEU E 123      31.942 -14.496 -25.182  1.00  0.350          H  
ATOM  33969 1HB  LEU E 123      34.777 -15.489 -25.355  1.00  0.470          H  
ATOM  33970 2HB  LEU E 123      33.389 -16.449 -25.870  1.00  0.470          H  
ATOM  33971  HG  LEU E 123      34.015 -13.710 -27.071  1.00  0.470          H  
ATOM  33972 1HD1 LEU E 123      34.970 -14.942 -28.984  1.00  0.470          H  
ATOM  33973 2HD1 LEU E 123      35.886 -15.259 -27.495  1.00  0.470          H  
ATOM  33974 3HD1 LEU E 123      34.748 -16.451 -28.115  1.00  0.470          H  
ATOM  33975 1HD2 LEU E 123      32.531 -14.535 -28.899  1.00  0.470          H  
ATOM  33976 2HD2 LEU E 123      32.289 -16.061 -28.025  1.00  0.470          H  
ATOM  33977 3HD2 LEU E 123      31.657 -14.543 -27.367  1.00  0.470          H  
ATOM  33978  N   TYR E 124      33.364 -15.685 -22.442  1.00  0.310          N  
ATOM  33979  CA  TYR E 124      33.002 -16.494 -21.268  1.00  0.290          C  
ATOM  33980  C   TYR E 124      31.738 -15.952 -20.671  1.00  0.270          C  
ATOM  33981  O   TYR E 124      30.817 -16.705 -20.338  1.00  0.300          O  
ATOM  33982  CB  TYR E 124      34.072 -16.463 -20.154  1.00  0.410          C  
ATOM  33983  CG  TYR E 124      35.216 -17.395 -20.322  1.00  0.410          C  
ATOM  33984  CD1 TYR E 124      36.397 -16.957 -20.844  1.00  0.410          C  
ATOM  33985  CD2 TYR E 124      35.074 -18.709 -19.937  1.00  0.410          C  
ATOM  33986  CE1 TYR E 124      37.437 -17.825 -21.016  1.00  0.410          C  
ATOM  33987  CE2 TYR E 124      36.118 -19.591 -20.099  1.00  0.410          C  
ATOM  33988  CZ  TYR E 124      37.296 -19.144 -20.649  1.00  0.410          C  
ATOM  33989  OH  TYR E 124      38.341 -19.995 -20.834  1.00  0.410          O  
ATOM  33990  H   TYR E 124      34.250 -15.177 -22.477  1.00  0.370          H  
ATOM  33991  HA  TYR E 124      32.813 -17.519 -21.579  1.00  0.350          H  
ATOM  33992 1HB  TYR E 124      34.478 -15.448 -20.085  1.00  0.500          H  
ATOM  33993 2HB  TYR E 124      33.597 -16.682 -19.198  1.00  0.500          H  
ATOM  33994  HD1 TYR E 124      36.511 -15.931 -21.121  1.00  0.500          H  
ATOM  33995  HD2 TYR E 124      34.133 -19.046 -19.510  1.00  0.500          H  
ATOM  33996  HE1 TYR E 124      38.371 -17.472 -21.435  1.00  0.500          H  
ATOM  33997  HE2 TYR E 124      36.007 -20.635 -19.800  1.00  0.500          H  
ATOM  33998  HH  TYR E 124      38.120 -20.864 -20.477  1.00  0.500          H  
ATOM  33999  N   ARG E 125      31.681 -14.631 -20.543  1.00  0.220          N  
ATOM  34000  CA  ARG E 125      30.527 -14.016 -19.942  1.00  0.210          C  
ATOM  34001  C   ARG E 125      29.269 -14.198 -20.776  1.00  0.210          C  
ATOM  34002  O   ARG E 125      28.217 -14.580 -20.250  1.00  0.210          O  
ATOM  34003  CB  ARG E 125      30.757 -12.543 -19.742  1.00  0.300          C  
ATOM  34004  CG  ARG E 125      31.733 -12.170 -18.684  1.00  0.300          C  
ATOM  34005  CD  ARG E 125      31.743 -10.685 -18.304  1.00  0.300          C  
ATOM  34006  NE  ARG E 125      32.264  -9.823 -19.386  1.00  0.300          N  
ATOM  34007  CZ  ARG E 125      33.583  -9.544 -19.589  1.00  0.300          C  
ATOM  34008  NH1 ARG E 125      34.538 -10.008 -18.803  1.00  0.300          N  
ATOM  34009  NH2 ARG E 125      33.958  -8.774 -20.594  1.00  0.300          N  
ATOM  34010  H   ARG E 125      32.488 -14.065 -20.831  1.00  0.260          H  
ATOM  34011  HA  ARG E 125      30.370 -14.483 -18.973  1.00  0.250          H  
ATOM  34012 1HB  ARG E 125      31.008 -12.046 -20.681  1.00  0.360          H  
ATOM  34013 2HB  ARG E 125      29.837 -12.196 -19.396  1.00  0.360          H  
ATOM  34014 1HG  ARG E 125      31.452 -12.730 -17.832  1.00  0.360          H  
ATOM  34015 2HG  ARG E 125      32.731 -12.451 -18.992  1.00  0.360          H  
ATOM  34016 1HD  ARG E 125      30.733 -10.373 -18.086  1.00  0.360          H  
ATOM  34017 2HD  ARG E 125      32.346 -10.534 -17.413  1.00  0.360          H  
ATOM  34018  HE  ARG E 125      31.589  -9.351 -20.012  1.00  0.360          H  
ATOM  34019 1HH1 ARG E 125      34.337 -10.564 -17.955  1.00  0.360          H  
ATOM  34020 2HH1 ARG E 125      35.506  -9.733 -19.032  1.00  0.360          H  
ATOM  34021 1HH2 ARG E 125      33.273  -8.378 -21.229  1.00  0.360          H  
ATOM  34022 2HH2 ARG E 125      34.969  -8.589 -20.699  1.00  0.360          H  
ATOM  34023  N   ARG E 126      29.378 -13.973 -22.089  1.00  0.210          N  
ATOM  34024  CA  ARG E 126      28.233 -14.116 -22.962  1.00  0.240          C  
ATOM  34025  C   ARG E 126      27.759 -15.549 -22.971  1.00  0.230          C  
ATOM  34026  O   ARG E 126      26.555 -15.786 -22.936  1.00  0.240          O  
ATOM  34027  CB  ARG E 126      28.519 -13.700 -24.395  1.00  0.320          C  
ATOM  34028  CG  ARG E 126      27.253 -13.710 -25.306  1.00  0.320          C  
ATOM  34029  CD  ARG E 126      27.569 -13.501 -26.731  1.00  0.320          C  
ATOM  34030  NE  ARG E 126      28.149 -12.193 -27.007  1.00  0.320          N  
ATOM  34031  CZ  ARG E 126      29.014 -11.928 -27.992  1.00  0.320          C  
ATOM  34032  NH1 ARG E 126      29.445 -12.848 -28.839  1.00  0.320          N  
ATOM  34033  NH2 ARG E 126      29.419 -10.710 -28.081  1.00  0.320          N  
ATOM  34034  H   ARG E 126      30.266 -13.651 -22.479  1.00  0.250          H  
ATOM  34035  HA  ARG E 126      27.430 -13.488 -22.584  1.00  0.290          H  
ATOM  34036 1HB  ARG E 126      28.940 -12.689 -24.404  1.00  0.390          H  
ATOM  34037 2HB  ARG E 126      29.263 -14.368 -24.829  1.00  0.390          H  
ATOM  34038 1HG  ARG E 126      26.732 -14.662 -25.225  1.00  0.390          H  
ATOM  34039 2HG  ARG E 126      26.586 -12.907 -24.990  1.00  0.390          H  
ATOM  34040 1HD  ARG E 126      28.278 -14.268 -27.032  1.00  0.390          H  
ATOM  34041 2HD  ARG E 126      26.653 -13.598 -27.319  1.00  0.390          H  
ATOM  34042  HE  ARG E 126      27.884 -11.364 -26.426  1.00  0.390          H  
ATOM  34043 1HH1 ARG E 126      29.121 -13.798 -28.777  1.00  0.390          H  
ATOM  34044 2HH1 ARG E 126      30.102 -12.584 -29.559  1.00  0.390          H  
ATOM  34045 1HH2 ARG E 126      29.054 -10.035 -27.394  1.00  0.390          H  
ATOM  34046 2HH2 ARG E 126      30.080 -10.407 -28.807  1.00  0.390          H  
ATOM  34047  N   THR E 127      28.694 -16.505 -23.041  1.00  0.240          N  
ATOM  34048  CA  THR E 127      28.367 -17.917 -23.098  1.00  0.260          C  
ATOM  34049  C   THR E 127      27.633 -18.342 -21.834  1.00  0.240          C  
ATOM  34050  O   THR E 127      26.626 -19.048 -21.922  1.00  0.230          O  
ATOM  34051  CB  THR E 127      29.620 -18.775 -23.325  1.00  0.360          C  
ATOM  34052  OG1 THR E 127      30.235 -18.411 -24.564  1.00  0.360          O  
ATOM  34053  CG2 THR E 127      29.214 -20.233 -23.396  1.00  0.360          C  
ATOM  34054  H   THR E 127      29.681 -16.254 -23.081  1.00  0.290          H  
ATOM  34055  HA  THR E 127      27.701 -18.079 -23.941  1.00  0.310          H  
ATOM  34056  HB  THR E 127      30.325 -18.609 -22.522  1.00  0.430          H  
ATOM  34057  HG1 THR E 127      30.706 -17.559 -24.432  1.00  0.430          H  
ATOM  34058 1HG2 THR E 127      30.095 -20.850 -23.567  1.00  0.430          H  
ATOM  34059 2HG2 THR E 127      28.750 -20.517 -22.472  1.00  0.430          H  
ATOM  34060 3HG2 THR E 127      28.513 -20.385 -24.199  1.00  0.430          H  
ATOM  34061  N   LEU E 128      28.103 -17.919 -20.653  1.00  0.250          N  
ATOM  34062  CA  LEU E 128      27.384 -18.279 -19.440  1.00  0.250          C  
ATOM  34063  C   LEU E 128      25.971 -17.723 -19.477  1.00  0.240          C  
ATOM  34064  O   LEU E 128      24.999 -18.440 -19.199  1.00  0.260          O  
ATOM  34065  CB  LEU E 128      28.101 -17.700 -18.201  1.00  0.350          C  
ATOM  34066  CG  LEU E 128      29.415 -18.354 -17.764  1.00  0.350          C  
ATOM  34067  CD1 LEU E 128      30.088 -17.485 -16.724  1.00  0.350          C  
ATOM  34068  CD2 LEU E 128      29.117 -19.719 -17.153  1.00  0.350          C  
ATOM  34069  H   LEU E 128      28.967 -17.369 -20.602  1.00  0.300          H  
ATOM  34070  HA  LEU E 128      27.322 -19.361 -19.377  1.00  0.300          H  
ATOM  34071 1HB  LEU E 128      28.333 -16.654 -18.421  1.00  0.420          H  
ATOM  34072 2HB  LEU E 128      27.429 -17.712 -17.363  1.00  0.420          H  
ATOM  34073  HG  LEU E 128      30.081 -18.454 -18.613  1.00  0.420          H  
ATOM  34074 1HD1 LEU E 128      31.023 -17.945 -16.405  1.00  0.420          H  
ATOM  34075 2HD1 LEU E 128      30.293 -16.510 -17.162  1.00  0.420          H  
ATOM  34076 3HD1 LEU E 128      29.428 -17.373 -15.875  1.00  0.420          H  
ATOM  34077 1HD2 LEU E 128      30.039 -20.159 -16.841  1.00  0.420          H  
ATOM  34078 2HD2 LEU E 128      28.465 -19.604 -16.293  1.00  0.420          H  
ATOM  34079 3HD2 LEU E 128      28.638 -20.371 -17.867  1.00  0.420          H  
ATOM  34080  N   MET E 129      25.820 -16.473 -19.909  1.00  0.230          N  
ATOM  34081  CA  MET E 129      24.486 -15.927 -19.932  1.00  0.210          C  
ATOM  34082  C   MET E 129      23.619 -16.583 -20.999  1.00  0.200          C  
ATOM  34083  O   MET E 129      22.415 -16.768 -20.782  1.00  0.210          O  
ATOM  34084  CB  MET E 129      24.538 -14.429 -20.125  1.00  0.300          C  
ATOM  34085  CG  MET E 129      25.154 -13.674 -18.943  1.00  0.300          C  
ATOM  34086  SD  MET E 129      24.427 -14.114 -17.349  1.00  0.300          S  
ATOM  34087  CE  MET E 129      22.766 -13.601 -17.547  1.00  0.300          C  
ATOM  34088  H   MET E 129      26.631 -15.894 -20.152  1.00  0.280          H  
ATOM  34089  HA  MET E 129      24.019 -16.142 -18.975  1.00  0.250          H  
ATOM  34090 1HB  MET E 129      25.156 -14.209 -20.998  1.00  0.360          H  
ATOM  34091 2HB  MET E 129      23.557 -14.071 -20.336  1.00  0.360          H  
ATOM  34092 1HG  MET E 129      26.214 -13.886 -18.902  1.00  0.360          H  
ATOM  34093 2HG  MET E 129      25.031 -12.598 -19.094  1.00  0.360          H  
ATOM  34094 1HE  MET E 129      22.220 -13.796 -16.633  1.00  0.360          H  
ATOM  34095 2HE  MET E 129      22.736 -12.539 -17.770  1.00  0.360          H  
ATOM  34096 3HE  MET E 129      22.301 -14.151 -18.364  1.00  0.360          H  
ATOM  34097  N   ARG E 130      24.225 -16.970 -22.131  1.00  0.200          N  
ATOM  34098  CA  ARG E 130      23.511 -17.654 -23.190  1.00  0.230          C  
ATOM  34099  C   ARG E 130      23.020 -18.983 -22.684  1.00  0.250          C  
ATOM  34100  O   ARG E 130      21.884 -19.347 -22.948  1.00  0.280          O  
ATOM  34101  CB  ARG E 130      24.347 -17.886 -24.438  1.00  0.310          C  
ATOM  34102  CG  ARG E 130      23.545 -18.556 -25.597  1.00  0.310          C  
ATOM  34103  CD  ARG E 130      24.298 -18.636 -26.883  1.00  0.310          C  
ATOM  34104  NE  ARG E 130      25.501 -19.485 -26.791  1.00  0.310          N  
ATOM  34105  CZ  ARG E 130      26.785 -19.060 -26.784  1.00  0.310          C  
ATOM  34106  NH1 ARG E 130      27.104 -17.773 -26.846  1.00  0.310          N  
ATOM  34107  NH2 ARG E 130      27.718 -19.979 -26.720  1.00  0.310          N  
ATOM  34108  H   ARG E 130      25.203 -16.733 -22.270  1.00  0.240          H  
ATOM  34109  HA  ARG E 130      22.652 -17.049 -23.472  1.00  0.280          H  
ATOM  34110 1HB  ARG E 130      24.749 -16.941 -24.793  1.00  0.370          H  
ATOM  34111 2HB  ARG E 130      25.190 -18.533 -24.191  1.00  0.370          H  
ATOM  34112 1HG  ARG E 130      23.286 -19.582 -25.315  1.00  0.370          H  
ATOM  34113 2HG  ARG E 130      22.625 -17.998 -25.778  1.00  0.370          H  
ATOM  34114 1HD  ARG E 130      23.638 -19.081 -27.636  1.00  0.370          H  
ATOM  34115 2HD  ARG E 130      24.581 -17.644 -27.209  1.00  0.370          H  
ATOM  34116  HE  ARG E 130      25.370 -20.519 -26.756  1.00  0.370          H  
ATOM  34117 1HH1 ARG E 130      26.383 -17.075 -26.897  1.00  0.370          H  
ATOM  34118 2HH1 ARG E 130      28.076 -17.491 -26.849  1.00  0.370          H  
ATOM  34119 1HH2 ARG E 130      27.422 -20.968 -26.672  1.00  0.370          H  
ATOM  34120 2HH2 ARG E 130      28.696 -19.726 -26.708  1.00  0.370          H  
ATOM  34121  N   TYR E 131      23.856 -19.731 -21.963  1.00  0.260          N  
ATOM  34122  CA  TYR E 131      23.411 -21.016 -21.458  1.00  0.280          C  
ATOM  34123  C   TYR E 131      22.178 -20.827 -20.566  1.00  0.270          C  
ATOM  34124  O   TYR E 131      21.198 -21.575 -20.683  1.00  0.270          O  
ATOM  34125  CB  TYR E 131      24.532 -21.708 -20.657  1.00  0.380          C  
ATOM  34126  CG  TYR E 131      25.718 -22.371 -21.445  1.00  0.380          C  
ATOM  34127  CD1 TYR E 131      26.974 -22.399 -20.850  1.00  0.380          C  
ATOM  34128  CD2 TYR E 131      25.561 -22.959 -22.704  1.00  0.380          C  
ATOM  34129  CE1 TYR E 131      28.045 -22.996 -21.476  1.00  0.380          C  
ATOM  34130  CE2 TYR E 131      26.656 -23.557 -23.333  1.00  0.380          C  
ATOM  34131  CZ  TYR E 131      27.891 -23.576 -22.724  1.00  0.380          C  
ATOM  34132  OH  TYR E 131      28.977 -24.181 -23.347  1.00  0.380          O  
ATOM  34133  H   TYR E 131      24.819 -19.418 -21.809  1.00  0.310          H  
ATOM  34134  HA  TYR E 131      23.116 -21.635 -22.299  1.00  0.340          H  
ATOM  34135 1HB  TYR E 131      24.970 -20.970 -19.986  1.00  0.460          H  
ATOM  34136 2HB  TYR E 131      24.091 -22.465 -20.030  1.00  0.460          H  
ATOM  34137  HD1 TYR E 131      27.111 -21.947 -19.885  1.00  0.460          H  
ATOM  34138  HD2 TYR E 131      24.599 -22.965 -23.206  1.00  0.460          H  
ATOM  34139  HE1 TYR E 131      29.003 -23.012 -20.991  1.00  0.460          H  
ATOM  34140  HE2 TYR E 131      26.533 -24.015 -24.314  1.00  0.460          H  
ATOM  34141  HH  TYR E 131      29.783 -23.925 -22.877  1.00  0.460          H  
ATOM  34142  N   ALA E 132      22.192 -19.814 -19.690  1.00  0.250          N  
ATOM  34143  CA  ALA E 132      21.021 -19.593 -18.851  1.00  0.230          C  
ATOM  34144  C   ALA E 132      19.795 -19.209 -19.709  1.00  0.210          C  
ATOM  34145  O   ALA E 132      18.713 -19.804 -19.575  1.00  0.220          O  
ATOM  34146  CB  ALA E 132      21.325 -18.509 -17.826  1.00  0.330          C  
ATOM  34147  H   ALA E 132      23.035 -19.234 -19.598  1.00  0.300          H  
ATOM  34148  HA  ALA E 132      20.793 -20.520 -18.330  1.00  0.280          H  
ATOM  34149 1HB  ALA E 132      20.464 -18.358 -17.183  1.00  0.400          H  
ATOM  34150 2HB  ALA E 132      22.180 -18.819 -17.229  1.00  0.400          H  
ATOM  34151 3HB  ALA E 132      21.563 -17.577 -18.342  1.00  0.400          H  
ATOM  34152  N   GLY E 133      19.993 -18.290 -20.666  1.00  0.200          N  
ATOM  34153  CA  GLY E 133      18.921 -17.834 -21.542  1.00  0.200          C  
ATOM  34154  C   GLY E 133      18.343 -18.967 -22.380  1.00  0.210          C  
ATOM  34155  O   GLY E 133      17.128 -19.031 -22.592  1.00  0.200          O  
ATOM  34156  H   GLY E 133      20.914 -17.852 -20.759  1.00  0.240          H  
ATOM  34157 1HA  GLY E 133      18.134 -17.380 -20.943  1.00  0.240          H  
ATOM  34158 2HA  GLY E 133      19.315 -17.060 -22.200  1.00  0.240          H  
ATOM  34159  N   LEU E 134      19.214 -19.864 -22.829  1.00  0.250          N  
ATOM  34160  CA  LEU E 134      18.849 -21.013 -23.621  1.00  0.250          C  
ATOM  34161  C   LEU E 134      17.974 -21.945 -22.839  1.00  0.240          C  
ATOM  34162  O   LEU E 134      16.959 -22.411 -23.357  1.00  0.260          O  
ATOM  34163  CB  LEU E 134      20.091 -21.735 -24.140  1.00  0.350          C  
ATOM  34164  CG  LEU E 134      19.844 -23.031 -24.911  1.00  0.350          C  
ATOM  34165  CD1 LEU E 134      18.927 -22.782 -26.085  1.00  0.350          C  
ATOM  34166  CD2 LEU E 134      21.200 -23.565 -25.407  1.00  0.350          C  
ATOM  34167  H   LEU E 134      20.198 -19.705 -22.643  1.00  0.300          H  
ATOM  34168  HA  LEU E 134      18.286 -20.644 -24.472  1.00  0.300          H  
ATOM  34169 1HB  LEU E 134      20.641 -21.052 -24.789  1.00  0.420          H  
ATOM  34170 2HB  LEU E 134      20.725 -21.972 -23.289  1.00  0.420          H  
ATOM  34171  HG  LEU E 134      19.379 -23.756 -24.264  1.00  0.420          H  
ATOM  34172 1HD1 LEU E 134      18.785 -23.701 -26.595  1.00  0.420          H  
ATOM  34173 2HD1 LEU E 134      17.963 -22.415 -25.766  1.00  0.420          H  
ATOM  34174 3HD1 LEU E 134      19.368 -22.067 -26.746  1.00  0.420          H  
ATOM  34175 1HD2 LEU E 134      21.045 -24.475 -25.946  1.00  0.420          H  
ATOM  34176 2HD2 LEU E 134      21.669 -22.828 -26.069  1.00  0.420          H  
ATOM  34177 3HD2 LEU E 134      21.858 -23.749 -24.562  1.00  0.420          H  
ATOM  34178  N   SER E 135      18.326 -22.219 -21.586  1.00  0.230          N  
ATOM  34179  CA  SER E 135      17.461 -23.088 -20.815  1.00  0.220          C  
ATOM  34180  C   SER E 135      16.076 -22.451 -20.801  1.00  0.220          C  
ATOM  34181  O   SER E 135      15.080 -23.100 -21.115  1.00  0.250          O  
ATOM  34182  CB  SER E 135      17.972 -23.264 -19.406  1.00  0.310          C  
ATOM  34183  OG  SER E 135      17.150 -24.126 -18.682  1.00  0.310          O  
ATOM  34184  H   SER E 135      19.210 -21.867 -21.199  1.00  0.280          H  
ATOM  34185  HA  SER E 135      17.403 -24.064 -21.297  1.00  0.260          H  
ATOM  34186 1HB  SER E 135      18.979 -23.650 -19.420  1.00  0.370          H  
ATOM  34187 2HB  SER E 135      18.004 -22.306 -18.928  1.00  0.370          H  
ATOM  34188  HG  SER E 135      17.418 -25.027 -18.970  1.00  0.370          H  
ATOM  34189  N   ALA E 136      15.989 -21.139 -20.538  1.00  0.190          N  
ATOM  34190  CA  ALA E 136      14.661 -20.531 -20.506  1.00  0.200          C  
ATOM  34191  C   ALA E 136      13.923 -20.727 -21.845  1.00  0.210          C  
ATOM  34192  O   ALA E 136      12.750 -21.092 -21.838  1.00  0.250          O  
ATOM  34193  CB  ALA E 136      14.750 -19.059 -20.165  1.00  0.280          C  
ATOM  34194  H   ALA E 136      16.841 -20.609 -20.321  1.00  0.230          H  
ATOM  34195  HA  ALA E 136      14.085 -21.017 -19.730  1.00  0.240          H  
ATOM  34196 1HB  ALA E 136      13.748 -18.632 -20.113  1.00  0.330          H  
ATOM  34197 2HB  ALA E 136      15.241 -18.945 -19.209  1.00  0.330          H  
ATOM  34198 3HB  ALA E 136      15.322 -18.540 -20.928  1.00  0.330          H  
ATOM  34199  N   VAL E 137      14.608 -20.595 -22.986  1.00  0.190          N  
ATOM  34200  CA  VAL E 137      13.941 -20.806 -24.282  1.00  0.200          C  
ATOM  34201  C   VAL E 137      13.445 -22.245 -24.447  1.00  0.190          C  
ATOM  34202  O   VAL E 137      12.326 -22.467 -24.932  1.00  0.210          O  
ATOM  34203  CB  VAL E 137      14.864 -20.458 -25.468  1.00  0.280          C  
ATOM  34204  CG1 VAL E 137      14.222 -20.881 -26.806  1.00  0.280          C  
ATOM  34205  CG2 VAL E 137      15.092 -18.991 -25.485  1.00  0.280          C  
ATOM  34206  H   VAL E 137      15.580 -20.263 -22.935  1.00  0.230          H  
ATOM  34207  HA  VAL E 137      13.079 -20.140 -24.325  1.00  0.240          H  
ATOM  34208  HB  VAL E 137      15.815 -20.983 -25.359  1.00  0.330          H  
ATOM  34209 1HG1 VAL E 137      14.881 -20.610 -27.626  1.00  0.330          H  
ATOM  34210 2HG1 VAL E 137      14.052 -21.955 -26.834  1.00  0.330          H  
ATOM  34211 3HG1 VAL E 137      13.269 -20.365 -26.927  1.00  0.330          H  
ATOM  34212 1HG2 VAL E 137      15.729 -18.752 -26.307  1.00  0.330          H  
ATOM  34213 2HG2 VAL E 137      14.146 -18.494 -25.603  1.00  0.330          H  
ATOM  34214 3HG2 VAL E 137      15.555 -18.670 -24.556  1.00  0.330          H  
ATOM  34215  N   LEU E 138      14.296 -23.208 -24.073  1.00  0.180          N  
ATOM  34216  CA  LEU E 138      14.011 -24.639 -24.177  1.00  0.170          C  
ATOM  34217  C   LEU E 138      12.836 -25.066 -23.301  1.00  0.160          C  
ATOM  34218  O   LEU E 138      12.171 -26.072 -23.586  1.00  0.160          O  
ATOM  34219  CB  LEU E 138      15.243 -25.458 -23.786  1.00  0.240          C  
ATOM  34220  CG  LEU E 138      16.479 -25.346 -24.718  1.00  0.240          C  
ATOM  34221  CD1 LEU E 138      17.635 -26.085 -24.077  1.00  0.240          C  
ATOM  34222  CD2 LEU E 138      16.192 -25.900 -26.100  1.00  0.240          C  
ATOM  34223  H   LEU E 138      15.214 -22.913 -23.720  1.00  0.220          H  
ATOM  34224  HA  LEU E 138      13.746 -24.844 -25.202  1.00  0.200          H  
ATOM  34225 1HB  LEU E 138      15.550 -25.135 -22.792  1.00  0.290          H  
ATOM  34226 2HB  LEU E 138      14.954 -26.505 -23.732  1.00  0.290          H  
ATOM  34227  HG  LEU E 138      16.749 -24.312 -24.817  1.00  0.290          H  
ATOM  34228 1HD1 LEU E 138      18.492 -25.974 -24.712  1.00  0.290          H  
ATOM  34229 2HD1 LEU E 138      17.846 -25.659 -23.102  1.00  0.290          H  
ATOM  34230 3HD1 LEU E 138      17.395 -27.142 -23.965  1.00  0.290          H  
ATOM  34231 1HD2 LEU E 138      17.076 -25.794 -26.708  1.00  0.290          H  
ATOM  34232 2HD2 LEU E 138      15.932 -26.945 -26.020  1.00  0.290          H  
ATOM  34233 3HD2 LEU E 138      15.380 -25.357 -26.570  1.00  0.290          H  
ATOM  34234  N   ILE E 139      12.605 -24.335 -22.218  1.00  0.190          N  
ATOM  34235  CA  ILE E 139      11.505 -24.604 -21.309  1.00  0.200          C  
ATOM  34236  C   ILE E 139      10.266 -23.951 -21.805  1.00  0.200          C  
ATOM  34237  O   ILE E 139       9.216 -24.575 -21.940  1.00  0.210          O  
ATOM  34238  CB  ILE E 139      11.774 -23.973 -19.967  1.00  0.280          C  
ATOM  34239  CG1 ILE E 139      12.937 -24.594 -19.470  1.00  0.280          C  
ATOM  34240  CG2 ILE E 139      10.508 -24.146 -19.009  1.00  0.280          C  
ATOM  34241  CD1 ILE E 139      13.503 -23.930 -18.437  1.00  0.280          C  
ATOM  34242  H   ILE E 139      13.263 -23.580 -21.982  1.00  0.230          H  
ATOM  34243  HA  ILE E 139      11.349 -25.674 -21.229  1.00  0.240          H  
ATOM  34244  HB  ILE E 139      11.999 -22.914 -20.089  1.00  0.330          H  
ATOM  34245 1HG1 ILE E 139      12.713 -25.542 -19.173  1.00  0.330          H  
ATOM  34246 2HG1 ILE E 139      13.651 -24.664 -20.236  1.00  0.330          H  
ATOM  34247 1HG2 ILE E 139      10.693 -23.716 -18.038  1.00  0.330          H  
ATOM  34248 2HG2 ILE E 139       9.639 -23.653 -19.431  1.00  0.330          H  
ATOM  34249 3HG2 ILE E 139      10.281 -25.197 -18.888  1.00  0.330          H  
ATOM  34250 1HD1 ILE E 139      14.385 -24.466 -18.169  1.00  0.330          H  
ATOM  34251 2HD1 ILE E 139      13.773 -22.945 -18.738  1.00  0.330          H  
ATOM  34252 3HD1 ILE E 139      12.821 -23.878 -17.629  1.00  0.330          H  
ATOM  34253  N   LEU E 140      10.370 -22.671 -22.093  1.00  0.200          N  
ATOM  34254  CA  LEU E 140       9.218 -21.933 -22.503  1.00  0.190          C  
ATOM  34255  C   LEU E 140       8.629 -22.552 -23.766  1.00  0.190          C  
ATOM  34256  O   LEU E 140       7.419 -22.662 -23.867  1.00  0.230          O  
ATOM  34257  CB  LEU E 140       9.571 -20.458 -22.647  1.00  0.270          C  
ATOM  34258  CG  LEU E 140       9.380 -19.548 -21.365  1.00  0.270          C  
ATOM  34259  CD1 LEU E 140      10.133 -20.132 -20.134  1.00  0.270          C  
ATOM  34260  CD2 LEU E 140       9.920 -18.151 -21.672  1.00  0.270          C  
ATOM  34261  H   LEU E 140      11.267 -22.196 -21.984  1.00  0.240          H  
ATOM  34262  HA  LEU E 140       8.470 -22.009 -21.719  1.00  0.230          H  
ATOM  34263 1HB  LEU E 140      10.598 -20.373 -22.999  1.00  0.320          H  
ATOM  34264 2HB  LEU E 140       8.927 -20.083 -23.376  1.00  0.320          H  
ATOM  34265  HG  LEU E 140       8.318 -19.493 -21.122  1.00  0.320          H  
ATOM  34266 1HD1 LEU E 140       9.978 -19.485 -19.280  1.00  0.320          H  
ATOM  34267 2HD1 LEU E 140       9.755 -21.119 -19.897  1.00  0.320          H  
ATOM  34268 3HD1 LEU E 140      11.183 -20.195 -20.332  1.00  0.320          H  
ATOM  34269 1HD2 LEU E 140       9.791 -17.504 -20.812  1.00  0.320          H  
ATOM  34270 2HD2 LEU E 140      10.983 -18.226 -21.905  1.00  0.320          H  
ATOM  34271 3HD2 LEU E 140       9.399 -17.722 -22.517  1.00  0.320          H  
ATOM  34272  N   ARG E 141       9.420 -23.085 -24.701  1.00  0.200          N  
ATOM  34273  CA  ARG E 141       8.802 -23.715 -25.881  1.00  0.250          C  
ATOM  34274  C   ARG E 141       7.890 -24.917 -25.518  1.00  0.340          C  
ATOM  34275  O   ARG E 141       7.099 -25.355 -26.351  1.00  0.420          O  
ATOM  34276  CB  ARG E 141       9.842 -24.213 -26.870  1.00  0.330          C  
ATOM  34277  CG  ARG E 141      10.614 -25.350 -26.332  1.00  0.330          C  
ATOM  34278  CD  ARG E 141      11.690 -25.853 -27.182  1.00  0.330          C  
ATOM  34279  NE  ARG E 141      12.386 -26.941 -26.461  1.00  0.330          N  
ATOM  34280  CZ  ARG E 141      13.243 -27.842 -26.989  1.00  0.330          C  
ATOM  34281  NH1 ARG E 141      13.542 -27.828 -28.273  1.00  0.330          N  
ATOM  34282  NH2 ARG E 141      13.789 -28.748 -26.198  1.00  0.330          N  
ATOM  34283  H   ARG E 141      10.441 -22.991 -24.637  1.00  0.240          H  
ATOM  34284  HA  ARG E 141       8.187 -22.971 -26.376  1.00  0.300          H  
ATOM  34285 1HB  ARG E 141       9.368 -24.523 -27.801  1.00  0.400          H  
ATOM  34286 2HB  ARG E 141      10.545 -23.411 -27.099  1.00  0.400          H  
ATOM  34287 1HG  ARG E 141      11.042 -25.016 -25.418  1.00  0.400          H  
ATOM  34288 2HG  ARG E 141       9.969 -26.193 -26.135  1.00  0.400          H  
ATOM  34289 1HD  ARG E 141      11.279 -26.238 -28.116  1.00  0.400          H  
ATOM  34290 2HD  ARG E 141      12.403 -25.051 -27.386  1.00  0.400          H  
ATOM  34291  HE  ARG E 141      12.217 -26.987 -25.431  1.00  0.400          H  
ATOM  34292 1HH1 ARG E 141      13.126 -27.133 -28.877  1.00  0.400          H  
ATOM  34293 2HH1 ARG E 141      14.188 -28.509 -28.649  1.00  0.400          H  
ATOM  34294 1HH2 ARG E 141      13.557 -28.761 -25.211  1.00  0.400          H  
ATOM  34295 2HH2 ARG E 141      14.433 -29.426 -26.571  1.00  0.400          H  
ATOM  34296  N   SER E 142       8.084 -25.511 -24.324  1.00  0.330          N  
ATOM  34297  CA  SER E 142       7.338 -26.667 -23.818  1.00  0.430          C  
ATOM  34298  C   SER E 142       6.129 -26.259 -22.974  1.00  0.540          C  
ATOM  34299  O   SER E 142       5.094 -26.939 -22.965  1.00  0.850          O  
ATOM  34300  CB  SER E 142       8.285 -27.528 -22.978  1.00  0.560          C  
ATOM  34301  OG  SER E 142       9.264 -28.125 -23.773  1.00  0.560          O  
ATOM  34302  H   SER E 142       8.753 -25.101 -23.682  1.00  0.400          H  
ATOM  34303  HA  SER E 142       6.986 -27.255 -24.653  1.00  0.520          H  
ATOM  34304 1HB  SER E 142       8.771 -26.896 -22.252  1.00  0.670          H  
ATOM  34305 2HB  SER E 142       7.754 -28.275 -22.419  1.00  0.670          H  
ATOM  34306  HG  SER E 142       8.994 -29.069 -23.851  1.00  0.670          H  
ATOM  34307  N   VAL E 143       6.272 -25.118 -22.294  1.00  0.360          N  
ATOM  34308  CA  VAL E 143       5.284 -24.566 -21.361  1.00  0.430          C  
ATOM  34309  C   VAL E 143       4.363 -23.497 -22.007  1.00  0.370          C  
ATOM  34310  O   VAL E 143       3.160 -23.452 -21.751  1.00  0.410          O  
ATOM  34311  CB  VAL E 143       6.042 -23.975 -20.129  1.00  0.570          C  
ATOM  34312  CG1 VAL E 143       5.059 -23.296 -19.146  1.00  0.570          C  
ATOM  34313  CG2 VAL E 143       6.862 -25.117 -19.428  1.00  0.570          C  
ATOM  34314  H   VAL E 143       7.173 -24.648 -22.384  1.00  0.430          H  
ATOM  34315  HA  VAL E 143       4.657 -25.385 -21.014  1.00  0.520          H  
ATOM  34316  HB  VAL E 143       6.730 -23.211 -20.475  1.00  0.690          H  
ATOM  34317 1HG1 VAL E 143       5.599 -22.876 -18.306  1.00  0.690          H  
ATOM  34318 2HG1 VAL E 143       4.524 -22.499 -19.651  1.00  0.690          H  
ATOM  34319 3HG1 VAL E 143       4.342 -24.028 -18.779  1.00  0.690          H  
ATOM  34320 1HG2 VAL E 143       7.416 -24.726 -18.595  1.00  0.690          H  
ATOM  34321 2HG2 VAL E 143       6.198 -25.885 -19.080  1.00  0.690          H  
ATOM  34322 3HG2 VAL E 143       7.560 -25.554 -20.137  1.00  0.690          H  
ATOM  34323  N   SER E 144       4.954 -22.580 -22.758  1.00  0.290          N  
ATOM  34324  CA  SER E 144       4.278 -21.472 -23.411  1.00  0.240          C  
ATOM  34325  C   SER E 144       3.905 -21.747 -24.862  1.00  0.240          C  
ATOM  34326  O   SER E 144       4.763 -22.131 -25.663  1.00  0.240          O  
ATOM  34327  CB  SER E 144       5.163 -20.254 -23.363  1.00  0.360          C  
ATOM  34328  OG  SER E 144       4.643 -19.239 -24.177  1.00  0.360          O  
ATOM  34329  H   SER E 144       5.938 -22.668 -22.929  1.00  0.350          H  
ATOM  34330  HA  SER E 144       3.373 -21.281 -22.857  1.00  0.290          H  
ATOM  34331 1HB  SER E 144       5.251 -19.929 -22.351  1.00  0.430          H  
ATOM  34332 2HB  SER E 144       6.150 -20.507 -23.683  1.00  0.430          H  
ATOM  34333  HG  SER E 144       5.082 -18.405 -23.905  1.00  0.430          H  
ATOM  34334  N   THR E 145       2.633 -21.543 -25.231  1.00  0.240          N  
ATOM  34335  CA  THR E 145       2.269 -21.797 -26.627  1.00  0.250          C  
ATOM  34336  C   THR E 145       2.805 -20.646 -27.479  1.00  0.260          C  
ATOM  34337  O   THR E 145       3.181 -20.827 -28.641  1.00  0.300          O  
ATOM  34338  CB  THR E 145       0.744 -21.947 -26.834  1.00  0.350          C  
ATOM  34339  OG1 THR E 145       0.091 -20.749 -26.453  1.00  0.350          O  
ATOM  34340  CG2 THR E 145       0.202 -23.091 -25.980  1.00  0.350          C  
ATOM  34341  H   THR E 145       1.961 -21.199 -24.536  1.00  0.290          H  
ATOM  34342  HA  THR E 145       2.745 -22.720 -26.950  1.00  0.300          H  
ATOM  34343  HB  THR E 145       0.537 -22.154 -27.882  1.00  0.420          H  
ATOM  34344  HG1 THR E 145       0.206 -20.082 -27.136  1.00  0.420          H  
ATOM  34345 1HG2 THR E 145      -0.866 -23.179 -26.141  1.00  0.420          H  
ATOM  34346 2HG2 THR E 145       0.679 -24.016 -26.271  1.00  0.420          H  
ATOM  34347 3HG2 THR E 145       0.398 -22.892 -24.927  1.00  0.420          H  
ATOM  34348  N   ALA E 146       2.895 -19.458 -26.869  1.00  0.260          N  
ATOM  34349  CA  ALA E 146       3.414 -18.266 -27.536  1.00  0.270          C  
ATOM  34350  C   ALA E 146       4.856 -18.481 -27.973  1.00  0.240          C  
ATOM  34351  O   ALA E 146       5.281 -18.001 -29.027  1.00  0.320          O  
ATOM  34352  CB  ALA E 146       3.340 -17.073 -26.601  1.00  0.370          C  
ATOM  34353  H   ALA E 146       2.547 -19.386 -25.917  1.00  0.310          H  
ATOM  34354  HA  ALA E 146       2.810 -18.079 -28.423  1.00  0.320          H  
ATOM  34355 1HB  ALA E 146       3.715 -16.181 -27.098  1.00  0.450          H  
ATOM  34356 2HB  ALA E 146       2.304 -16.914 -26.297  1.00  0.450          H  
ATOM  34357 3HB  ALA E 146       3.937 -17.272 -25.730  1.00  0.450          H  
ATOM  34358  N   VAL E 147       5.606 -19.202 -27.144  1.00  0.180          N  
ATOM  34359  CA  VAL E 147       7.000 -19.493 -27.426  1.00  0.160          C  
ATOM  34360  C   VAL E 147       7.097 -20.695 -28.347  1.00  0.190          C  
ATOM  34361  O   VAL E 147       7.837 -20.658 -29.326  1.00  0.200          O  
ATOM  34362  CB  VAL E 147       7.788 -19.693 -26.137  1.00  0.230          C  
ATOM  34363  CG1 VAL E 147       9.217 -20.085 -26.407  1.00  0.230          C  
ATOM  34364  CG2 VAL E 147       7.728 -18.408 -25.409  1.00  0.230          C  
ATOM  34365  H   VAL E 147       5.187 -19.525 -26.270  1.00  0.220          H  
ATOM  34366  HA  VAL E 147       7.431 -18.634 -27.943  1.00  0.190          H  
ATOM  34367  HB  VAL E 147       7.335 -20.494 -25.569  1.00  0.280          H  
ATOM  34368 1HG1 VAL E 147       9.764 -20.217 -25.496  1.00  0.280          H  
ATOM  34369 2HG1 VAL E 147       9.271 -21.002 -26.976  1.00  0.280          H  
ATOM  34370 3HG1 VAL E 147       9.652 -19.282 -26.952  1.00  0.280          H  
ATOM  34371 1HG2 VAL E 147       8.235 -18.442 -24.484  1.00  0.280          H  
ATOM  34372 2HG2 VAL E 147       8.168 -17.633 -26.018  1.00  0.280          H  
ATOM  34373 3HG2 VAL E 147       6.718 -18.199 -25.253  1.00  0.280          H  
ATOM  34374  N   PHE E 148       6.337 -21.758 -28.077  1.00  0.220          N  
ATOM  34375  CA  PHE E 148       6.363 -22.949 -28.918  1.00  0.280          C  
ATOM  34376  C   PHE E 148       6.238 -22.623 -30.385  1.00  0.310          C  
ATOM  34377  O   PHE E 148       6.966 -23.161 -31.199  1.00  0.340          O  
ATOM  34378  CB  PHE E 148       5.221 -23.883 -28.592  1.00  0.370          C  
ATOM  34379  CG  PHE E 148       5.147 -25.049 -29.534  1.00  0.370          C  
ATOM  34380  CD1 PHE E 148       5.996 -26.127 -29.411  1.00  0.370          C  
ATOM  34381  CD2 PHE E 148       4.209 -25.059 -30.565  1.00  0.370          C  
ATOM  34382  CE1 PHE E 148       5.919 -27.170 -30.290  1.00  0.370          C  
ATOM  34383  CE2 PHE E 148       4.140 -26.108 -31.436  1.00  0.370          C  
ATOM  34384  CZ  PHE E 148       5.001 -27.166 -31.298  1.00  0.370          C  
ATOM  34385  H   PHE E 148       5.740 -21.770 -27.245  1.00  0.260          H  
ATOM  34386  HA  PHE E 148       7.307 -23.466 -28.754  1.00  0.340          H  
ATOM  34387 1HB  PHE E 148       5.334 -24.236 -27.586  1.00  0.440          H  
ATOM  34388 2HB  PHE E 148       4.285 -23.342 -28.646  1.00  0.440          H  
ATOM  34389  HD1 PHE E 148       6.736 -26.147 -28.612  1.00  0.440          H  
ATOM  34390  HD2 PHE E 148       3.525 -24.222 -30.679  1.00  0.440          H  
ATOM  34391  HE1 PHE E 148       6.591 -27.993 -30.189  1.00  0.440          H  
ATOM  34392  HE2 PHE E 148       3.405 -26.103 -32.239  1.00  0.440          H  
ATOM  34393  HZ  PHE E 148       4.953 -28.002 -31.990  1.00  0.440          H  
ATOM  34394  N   LYS E 149       5.290 -21.761 -30.732  1.00  0.330          N  
ATOM  34395  CA  LYS E 149       5.028 -21.370 -32.113  1.00  0.390          C  
ATOM  34396  C   LYS E 149       6.215 -20.669 -32.816  1.00  0.380          C  
ATOM  34397  O   LYS E 149       6.255 -20.614 -34.059  1.00  0.540          O  
ATOM  34398  CB  LYS E 149       3.775 -20.507 -32.129  1.00  0.520          C  
ATOM  34399  CG  LYS E 149       2.505 -21.282 -31.813  1.00  0.520          C  
ATOM  34400  CD  LYS E 149       1.305 -20.359 -31.698  1.00  0.520          C  
ATOM  34401  CE  LYS E 149       0.040 -21.130 -31.338  1.00  0.520          C  
ATOM  34402  NZ  LYS E 149      -1.083 -20.208 -31.033  1.00  0.520          N  
ATOM  34403  H   LYS E 149       4.697 -21.364 -29.995  1.00  0.400          H  
ATOM  34404  HA  LYS E 149       4.818 -22.280 -32.674  1.00  0.470          H  
ATOM  34405 1HB  LYS E 149       3.879 -19.695 -31.402  1.00  0.630          H  
ATOM  34406 2HB  LYS E 149       3.646 -20.071 -33.109  1.00  0.630          H  
ATOM  34407 1HG  LYS E 149       2.334 -22.000 -32.612  1.00  0.630          H  
ATOM  34408 2HG  LYS E 149       2.636 -21.832 -30.885  1.00  0.630          H  
ATOM  34409 1HD  LYS E 149       1.499 -19.616 -30.917  1.00  0.630          H  
ATOM  34410 2HD  LYS E 149       1.153 -19.834 -32.642  1.00  0.630          H  
ATOM  34411 1HE  LYS E 149      -0.245 -21.772 -32.170  1.00  0.630          H  
ATOM  34412 2HE  LYS E 149       0.235 -21.748 -30.462  1.00  0.630          H  
ATOM  34413 1HZ  LYS E 149      -1.915 -20.724 -30.779  1.00  0.630          H  
ATOM  34414 2HZ  LYS E 149      -0.789 -19.632 -30.250  1.00  0.630          H  
ATOM  34415 3HZ  LYS E 149      -1.304 -19.612 -31.818  1.00  0.630          H  
ATOM  34416  N   ARG E 150       7.149 -20.114 -32.023  1.00  0.320          N  
ATOM  34417  CA  ARG E 150       8.354 -19.425 -32.484  1.00  0.360          C  
ATOM  34418  C   ARG E 150       9.546 -20.380 -32.485  1.00  0.410          C  
ATOM  34419  O   ARG E 150      10.412 -20.334 -33.359  1.00  0.510          O  
ATOM  34420  CB  ARG E 150       8.692 -18.239 -31.597  1.00  0.490          C  
ATOM  34421  CG  ARG E 150       9.947 -17.489 -32.013  1.00  0.490          C  
ATOM  34422  CD  ARG E 150      10.167 -16.312 -31.181  1.00  0.490          C  
ATOM  34423  NE  ARG E 150      11.437 -15.626 -31.486  1.00  0.490          N  
ATOM  34424  CZ  ARG E 150      11.991 -14.707 -30.695  1.00  0.490          C  
ATOM  34425  NH1 ARG E 150      11.467 -14.379 -29.555  1.00  0.490          N  
ATOM  34426  NH2 ARG E 150      13.077 -14.104 -31.052  1.00  0.490          N  
ATOM  34427  H   ARG E 150       7.047 -20.232 -31.019  1.00  0.380          H  
ATOM  34428  HA  ARG E 150       8.184 -19.066 -33.491  1.00  0.430          H  
ATOM  34429 1HB  ARG E 150       7.868 -17.533 -31.604  1.00  0.590          H  
ATOM  34430 2HB  ARG E 150       8.823 -18.576 -30.568  1.00  0.590          H  
ATOM  34431 1HG  ARG E 150      10.822 -18.131 -31.912  1.00  0.590          H  
ATOM  34432 2HG  ARG E 150       9.841 -17.184 -33.037  1.00  0.590          H  
ATOM  34433 1HD  ARG E 150       9.354 -15.608 -31.357  1.00  0.590          H  
ATOM  34434 2HD  ARG E 150      10.159 -16.599 -30.142  1.00  0.590          H  
ATOM  34435  HE  ARG E 150      11.943 -15.811 -32.377  1.00  0.590          H  
ATOM  34436 1HH1 ARG E 150      10.623 -14.807 -29.224  1.00  0.590          H  
ATOM  34437 2HH1 ARG E 150      11.960 -13.652 -29.012  1.00  0.590          H  
ATOM  34438 1HH2 ARG E 150      13.500 -14.330 -31.968  1.00  0.590          H  
ATOM  34439 2HH2 ARG E 150      13.446 -13.387 -30.401  1.00  0.590          H  
ATOM  34440  N   PHE E 151       9.594 -21.238 -31.479  1.00  0.350          N  
ATOM  34441  CA  PHE E 151      10.679 -22.184 -31.292  1.00  0.410          C  
ATOM  34442  C   PHE E 151      10.247 -23.664 -31.243  1.00  0.430          C  
ATOM  34443  O   PHE E 151      10.790 -24.393 -30.415  1.00  0.420          O  
ATOM  34444  CB  PHE E 151      11.381 -21.893 -29.976  1.00  0.550          C  
ATOM  34445  CG  PHE E 151      11.999 -20.551 -29.844  1.00  0.550          C  
ATOM  34446  CD1 PHE E 151      13.193 -20.260 -30.389  1.00  0.550          C  
ATOM  34447  CD2 PHE E 151      11.370 -19.606 -29.132  1.00  0.550          C  
ATOM  34448  CE1 PHE E 151      13.770 -19.030 -30.198  1.00  0.550          C  
ATOM  34449  CE2 PHE E 151      11.915 -18.373 -28.917  1.00  0.550          C  
ATOM  34450  CZ  PHE E 151      13.126 -18.083 -29.448  1.00  0.550          C  
ATOM  34451  H   PHE E 151       8.856 -21.190 -30.772  1.00  0.420          H  
ATOM  34452  HA  PHE E 151      11.384 -22.053 -32.105  1.00  0.490          H  
ATOM  34453 1HB  PHE E 151      10.657 -22.001 -29.171  1.00  0.660          H  
ATOM  34454 2HB  PHE E 151      12.151 -22.632 -29.807  1.00  0.660          H  
ATOM  34455  HD1 PHE E 151      13.674 -21.021 -30.970  1.00  0.660          H  
ATOM  34456  HD2 PHE E 151      10.421 -19.864 -28.746  1.00  0.660          H  
ATOM  34457  HE1 PHE E 151      14.726 -18.815 -30.630  1.00  0.660          H  
ATOM  34458  HE2 PHE E 151      11.381 -17.631 -28.325  1.00  0.660          H  
ATOM  34459  HZ  PHE E 151      13.566 -17.104 -29.284  1.00  0.660          H  
ATOM  34460  N   PRO E 152       9.358 -24.178 -32.127  1.00  0.470          N  
ATOM  34461  CA  PRO E 152       8.816 -25.534 -32.060  1.00  0.490          C  
ATOM  34462  C   PRO E 152       9.867 -26.638 -32.209  1.00  0.480          C  
ATOM  34463  O   PRO E 152       9.619 -27.791 -31.850  1.00  0.450          O  
ATOM  34464  CB  PRO E 152       7.831 -25.558 -33.238  1.00  0.730          C  
ATOM  34465  CG  PRO E 152       8.348 -24.518 -34.214  1.00  0.730          C  
ATOM  34466  CD  PRO E 152       8.969 -23.439 -33.358  1.00  0.730          C  
ATOM  34467  HA  PRO E 152       8.281 -25.639 -31.107  1.00  0.590          H  
ATOM  34468 1HB  PRO E 152       7.778 -26.568 -33.665  1.00  0.880          H  
ATOM  34469 2HB  PRO E 152       6.822 -25.309 -32.868  1.00  0.880          H  
ATOM  34470 1HG  PRO E 152       9.037 -24.974 -34.922  1.00  0.880          H  
ATOM  34471 2HG  PRO E 152       7.512 -24.124 -34.806  1.00  0.880          H  
ATOM  34472 1HD  PRO E 152       9.841 -23.001 -33.846  1.00  0.880          H  
ATOM  34473 2HD  PRO E 152       8.203 -22.702 -33.167  1.00  0.880          H  
ATOM  34474  N   THR E 153      11.017 -26.300 -32.803  1.00  0.470          N  
ATOM  34475  CA  THR E 153      12.090 -27.259 -33.026  1.00  0.400          C  
ATOM  34476  C   THR E 153      13.452 -26.661 -32.657  1.00  0.350          C  
ATOM  34477  O   THR E 153      13.629 -25.431 -32.607  1.00  0.310          O  
ATOM  34478  CB  THR E 153      12.133 -27.736 -34.498  1.00  0.590          C  
ATOM  34479  OG1 THR E 153      12.535 -26.659 -35.335  1.00  0.590          O  
ATOM  34480  CG2 THR E 153      10.756 -28.195 -34.948  1.00  0.590          C  
ATOM  34481  H   THR E 153      11.169 -25.348 -33.092  1.00  0.560          H  
ATOM  34482  HA  THR E 153      11.919 -28.125 -32.387  1.00  0.480          H  
ATOM  34483  HB  THR E 153      12.844 -28.556 -34.594  1.00  0.710          H  
ATOM  34484  HG1 THR E 153      12.624 -26.980 -36.251  1.00  0.710          H  
ATOM  34485 1HG2 THR E 153      10.809 -28.525 -35.983  1.00  0.710          H  
ATOM  34486 2HG2 THR E 153      10.424 -29.020 -34.318  1.00  0.710          H  
ATOM  34487 3HG2 THR E 153      10.046 -27.380 -34.876  1.00  0.710          H  
ATOM  34488  N   ILE E 154      14.447 -27.544 -32.493  1.00  0.370          N  
ATOM  34489  CA  ILE E 154      15.819 -27.131 -32.184  1.00  0.350          C  
ATOM  34490  C   ILE E 154      16.398 -26.234 -33.283  1.00  0.370          C  
ATOM  34491  O   ILE E 154      17.227 -25.363 -33.001  1.00  0.370          O  
ATOM  34492  CB  ILE E 154      16.708 -28.371 -31.911  1.00  0.500          C  
ATOM  34493  CG1 ILE E 154      18.023 -27.932 -31.221  1.00  0.500          C  
ATOM  34494  CG2 ILE E 154      17.007 -29.121 -33.226  1.00  0.500          C  
ATOM  34495  CD1 ILE E 154      18.820 -29.083 -30.542  1.00  0.500          C  
ATOM  34496  H   ILE E 154      14.224 -28.528 -32.550  1.00  0.440          H  
ATOM  34497  HA  ILE E 154      15.793 -26.546 -31.265  1.00  0.420          H  
ATOM  34498  HB  ILE E 154      16.187 -29.039 -31.229  1.00  0.600          H  
ATOM  34499 1HG1 ILE E 154      18.667 -27.466 -31.968  1.00  0.600          H  
ATOM  34500 2HG1 ILE E 154      17.777 -27.186 -30.479  1.00  0.600          H  
ATOM  34501 1HG2 ILE E 154      17.616 -29.999 -33.029  1.00  0.600          H  
ATOM  34502 2HG2 ILE E 154      16.079 -29.438 -33.692  1.00  0.600          H  
ATOM  34503 3HG2 ILE E 154      17.543 -28.475 -33.902  1.00  0.600          H  
ATOM  34504 1HD1 ILE E 154      19.719 -28.686 -30.085  1.00  0.600          H  
ATOM  34505 2HD1 ILE E 154      18.204 -29.543 -29.772  1.00  0.600          H  
ATOM  34506 3HD1 ILE E 154      19.098 -29.842 -31.266  1.00  0.600          H  
ATOM  34507  N   ASP E 155      15.929 -26.426 -34.527  1.00  0.460          N  
ATOM  34508  CA  ASP E 155      16.353 -25.626 -35.664  1.00  0.520          C  
ATOM  34509  C   ASP E 155      16.052 -24.159 -35.453  1.00  0.440          C  
ATOM  34510  O   ASP E 155      16.846 -23.312 -35.851  1.00  0.450          O  
ATOM  34511  CB  ASP E 155      15.568 -26.011 -36.932  1.00  0.700          C  
ATOM  34512  CG  ASP E 155      15.877 -27.364 -37.593  1.00  0.700          C  
ATOM  34513  OD1 ASP E 155      16.953 -27.905 -37.441  1.00  0.700          O  
ATOM  34514  OD2 ASP E 155      14.984 -27.866 -38.223  1.00  0.700          O  
ATOM  34515  H   ASP E 155      15.295 -27.194 -34.695  1.00  0.550          H  
ATOM  34516  HA  ASP E 155      17.423 -25.745 -35.809  1.00  0.620          H  
ATOM  34517 1HB  ASP E 155      14.512 -25.973 -36.711  1.00  0.840          H  
ATOM  34518 2HB  ASP E 155      15.741 -25.233 -37.686  1.00  0.840          H  
ATOM  34519  N   HIS E 156      14.908 -23.845 -34.834  1.00  0.380          N  
ATOM  34520  CA  HIS E 156      14.522 -22.457 -34.670  1.00  0.320          C  
ATOM  34521  C   HIS E 156      15.247 -21.849 -33.493  1.00  0.310          C  
ATOM  34522  O   HIS E 156      15.589 -20.667 -33.497  1.00  0.280          O  
ATOM  34523  CB  HIS E 156      13.011 -22.343 -34.524  1.00  0.470          C  
ATOM  34524  CG  HIS E 156      12.276 -22.674 -35.800  1.00  0.470          C  
ATOM  34525  ND1 HIS E 156      12.333 -21.874 -36.925  1.00  0.470          N  
ATOM  34526  CD2 HIS E 156      11.489 -23.720 -36.127  1.00  0.470          C  
ATOM  34527  CE1 HIS E 156      11.604 -22.418 -37.881  1.00  0.470          C  
ATOM  34528  NE2 HIS E 156      11.079 -23.537 -37.422  1.00  0.470          N  
ATOM  34529  H   HIS E 156      14.300 -24.572 -34.454  1.00  0.460          H  
ATOM  34530  HA  HIS E 156      14.805 -21.899 -35.560  1.00  0.380          H  
ATOM  34531 1HB  HIS E 156      12.677 -23.041 -33.756  1.00  0.570          H  
ATOM  34532 2HB  HIS E 156      12.737 -21.336 -34.208  1.00  0.570          H  
ATOM  34533  HD1 HIS E 156      12.944 -21.089 -37.071  1.00  0.570          H  
ATOM  34534  HD2 HIS E 156      11.169 -24.590 -35.571  1.00  0.570          H  
ATOM  34535  HE1 HIS E 156      11.520 -21.934 -38.855  1.00  0.570          H  
ATOM  34536  N   VAL E 157      15.549 -22.665 -32.492  1.00  0.350          N  
ATOM  34537  CA  VAL E 157      16.266 -22.114 -31.351  1.00  0.320          C  
ATOM  34538  C   VAL E 157      17.643 -21.654 -31.860  1.00  0.340          C  
ATOM  34539  O   VAL E 157      18.096 -20.546 -31.533  1.00  0.330          O  
ATOM  34540  CB  VAL E 157      16.382 -23.136 -30.203  1.00  0.460          C  
ATOM  34541  CG1 VAL E 157      17.229 -22.560 -29.108  1.00  0.460          C  
ATOM  34542  CG2 VAL E 157      14.993 -23.504 -29.669  1.00  0.460          C  
ATOM  34543  H   VAL E 157      15.208 -23.634 -32.522  1.00  0.420          H  
ATOM  34544  HA  VAL E 157      15.757 -21.239 -30.977  1.00  0.380          H  
ATOM  34545  HB  VAL E 157      16.878 -24.037 -30.575  1.00  0.550          H  
ATOM  34546 1HG1 VAL E 157      17.300 -23.277 -28.317  1.00  0.550          H  
ATOM  34547 2HG1 VAL E 157      18.212 -22.315 -29.474  1.00  0.550          H  
ATOM  34548 3HG1 VAL E 157      16.755 -21.665 -28.728  1.00  0.550          H  
ATOM  34549 1HG2 VAL E 157      15.088 -24.232 -28.865  1.00  0.550          H  
ATOM  34550 2HG2 VAL E 157      14.510 -22.616 -29.289  1.00  0.550          H  
ATOM  34551 3HG2 VAL E 157      14.388 -23.934 -30.472  1.00  0.550          H  
ATOM  34552  N   VAL E 158      18.291 -22.498 -32.683  1.00  0.360          N  
ATOM  34553  CA  VAL E 158      19.595 -22.157 -33.257  1.00  0.370          C  
ATOM  34554  C   VAL E 158      19.510 -21.006 -34.276  1.00  0.380          C  
ATOM  34555  O   VAL E 158      20.282 -20.048 -34.198  1.00  0.380          O  
ATOM  34556  CB  VAL E 158      20.238 -23.386 -33.939  1.00  0.510          C  
ATOM  34557  CG1 VAL E 158      21.533 -22.992 -34.691  1.00  0.510          C  
ATOM  34558  CG2 VAL E 158      20.575 -24.417 -32.904  1.00  0.510          C  
ATOM  34559  H   VAL E 158      17.865 -23.409 -32.890  1.00  0.430          H  
ATOM  34560  HA  VAL E 158      20.249 -21.841 -32.449  1.00  0.440          H  
ATOM  34561  HB  VAL E 158      19.531 -23.803 -34.659  1.00  0.620          H  
ATOM  34562 1HG1 VAL E 158      21.961 -23.875 -35.157  1.00  0.620          H  
ATOM  34563 2HG1 VAL E 158      21.322 -22.253 -35.463  1.00  0.620          H  
ATOM  34564 3HG1 VAL E 158      22.252 -22.574 -33.976  1.00  0.620          H  
ATOM  34565 1HG2 VAL E 158      21.009 -25.260 -33.391  1.00  0.620          H  
ATOM  34566 2HG2 VAL E 158      21.292 -23.998 -32.212  1.00  0.620          H  
ATOM  34567 3HG2 VAL E 158      19.676 -24.723 -32.371  1.00  0.620          H  
ATOM  34568  N   GLU E 159      18.573 -21.068 -35.232  1.00  0.380          N  
ATOM  34569  CA  GLU E 159      18.465 -20.015 -36.247  1.00  0.370          C  
ATOM  34570  C   GLU E 159      18.173 -18.654 -35.635  1.00  0.340          C  
ATOM  34571  O   GLU E 159      18.663 -17.632 -36.117  1.00  0.320          O  
ATOM  34572  CB  GLU E 159      17.391 -20.346 -37.287  1.00  0.520          C  
ATOM  34573  CG  GLU E 159      17.754 -21.484 -38.248  1.00  0.520          C  
ATOM  34574  CD  GLU E 159      16.624 -21.855 -39.180  1.00  0.520          C  
ATOM  34575  OE1 GLU E 159      15.610 -21.192 -39.156  1.00  0.520          O  
ATOM  34576  OE2 GLU E 159      16.767 -22.816 -39.900  1.00  0.520          O  
ATOM  34577  H   GLU E 159      17.940 -21.870 -35.294  1.00  0.460          H  
ATOM  34578  HA  GLU E 159      19.421 -19.952 -36.765  1.00  0.440          H  
ATOM  34579 1HB  GLU E 159      16.475 -20.630 -36.773  1.00  0.630          H  
ATOM  34580 2HB  GLU E 159      17.172 -19.459 -37.878  1.00  0.630          H  
ATOM  34581 1HG  GLU E 159      18.597 -21.154 -38.853  1.00  0.630          H  
ATOM  34582 2HG  GLU E 159      18.080 -22.352 -37.695  1.00  0.630          H  
ATOM  34583  N   ALA E 160      17.415 -18.640 -34.542  1.00  0.360          N  
ATOM  34584  CA  ALA E 160      17.034 -17.417 -33.865  1.00  0.350          C  
ATOM  34585  C   ALA E 160      18.151 -16.853 -32.972  1.00  0.360          C  
ATOM  34586  O   ALA E 160      17.960 -15.816 -32.338  1.00  0.410          O  
ATOM  34587  CB  ALA E 160      15.785 -17.651 -33.057  1.00  0.490          C  
ATOM  34588  H   ALA E 160      17.009 -19.516 -34.201  1.00  0.430          H  
ATOM  34589  HA  ALA E 160      16.815 -16.687 -34.623  1.00  0.420          H  
ATOM  34590 1HB  ALA E 160      15.471 -16.727 -32.594  1.00  0.590          H  
ATOM  34591 2HB  ALA E 160      14.988 -18.014 -33.709  1.00  0.590          H  
ATOM  34592 3HB  ALA E 160      16.005 -18.396 -32.314  1.00  0.590          H  
ATOM  34593  N   GLY E 161      19.304 -17.532 -32.892  1.00  0.340          N  
ATOM  34594  CA  GLY E 161      20.436 -17.056 -32.105  1.00  0.360          C  
ATOM  34595  C   GLY E 161      20.490 -17.427 -30.622  1.00  0.350          C  
ATOM  34596  O   GLY E 161      21.288 -16.850 -29.883  1.00  0.410          O  
ATOM  34597  H   GLY E 161      19.437 -18.397 -33.426  1.00  0.410          H  
ATOM  34598 1HA  GLY E 161      21.347 -17.423 -32.582  1.00  0.430          H  
ATOM  34599 2HA  GLY E 161      20.474 -15.971 -32.190  1.00  0.430          H  
ATOM  34600  N   PHE E 162      19.697 -18.391 -30.153  1.00  0.300          N  
ATOM  34601  CA  PHE E 162      19.731 -18.702 -28.724  1.00  0.310          C  
ATOM  34602  C   PHE E 162      20.592 -19.913 -28.394  1.00  0.420          C  
ATOM  34603  O   PHE E 162      20.802 -20.227 -27.227  1.00  0.700          O  
ATOM  34604  CB  PHE E 162      18.301 -18.911 -28.246  1.00  0.430          C  
ATOM  34605  CG  PHE E 162      17.504 -17.651 -28.327  1.00  0.430          C  
ATOM  34606  CD1 PHE E 162      16.873 -17.321 -29.489  1.00  0.430          C  
ATOM  34607  CD2 PHE E 162      17.369 -16.803 -27.251  1.00  0.430          C  
ATOM  34608  CE1 PHE E 162      16.143 -16.172 -29.595  1.00  0.430          C  
ATOM  34609  CE2 PHE E 162      16.621 -15.661 -27.364  1.00  0.430          C  
ATOM  34610  CZ  PHE E 162      16.016 -15.344 -28.540  1.00  0.430          C  
ATOM  34611  H   PHE E 162      19.061 -18.928 -30.752  1.00  0.360          H  
ATOM  34612  HA  PHE E 162      20.140 -17.842 -28.195  1.00  0.370          H  
ATOM  34613 1HB  PHE E 162      17.824 -19.649 -28.880  1.00  0.520          H  
ATOM  34614 2HB  PHE E 162      18.290 -19.280 -27.220  1.00  0.520          H  
ATOM  34615  HD1 PHE E 162      16.972 -17.982 -30.340  1.00  0.520          H  
ATOM  34616  HD2 PHE E 162      17.855 -17.044 -26.305  1.00  0.520          H  
ATOM  34617  HE1 PHE E 162      15.661 -15.920 -30.529  1.00  0.520          H  
ATOM  34618  HE2 PHE E 162      16.508 -15.003 -26.522  1.00  0.520          H  
ATOM  34619  HZ  PHE E 162      15.427 -14.425 -28.627  1.00  0.520          H  
ATOM  34620  N   MET E 163      21.091 -20.567 -29.431  1.00  0.240          N  
ATOM  34621  CA  MET E 163      21.888 -21.783 -29.344  1.00  0.320          C  
ATOM  34622  C   MET E 163      22.907 -21.756 -30.480  1.00  0.350          C  
ATOM  34623  O   MET E 163      22.617 -21.266 -31.572  1.00  0.360          O  
ATOM  34624  CB  MET E 163      20.980 -23.016 -29.466  1.00  0.420          C  
ATOM  34625  CG  MET E 163      21.678 -24.372 -29.318  1.00  0.420          C  
ATOM  34626  SD  MET E 163      20.628 -25.828 -29.591  1.00  0.420          S  
ATOM  34627  CE  MET E 163      19.338 -25.747 -28.408  1.00  0.420          C  
ATOM  34628  H   MET E 163      20.911 -20.171 -30.342  1.00  0.290          H  
ATOM  34629  HA  MET E 163      22.429 -21.802 -28.396  1.00  0.380          H  
ATOM  34630 1HB  MET E 163      20.275 -22.975 -28.667  1.00  0.500          H  
ATOM  34631 2HB  MET E 163      20.419 -22.980 -30.380  1.00  0.500          H  
ATOM  34632 1HG  MET E 163      22.481 -24.435 -30.022  1.00  0.500          H  
ATOM  34633 2HG  MET E 163      22.110 -24.438 -28.323  1.00  0.500          H  
ATOM  34634 1HE  MET E 163      18.705 -26.622 -28.490  1.00  0.500          H  
ATOM  34635 2HE  MET E 163      19.734 -25.702 -27.423  1.00  0.500          H  
ATOM  34636 3HE  MET E 163      18.760 -24.882 -28.596  1.00  0.500          H  
ATOM  34637  N   THR E 164      24.099 -22.279 -30.251  1.00  0.380          N  
ATOM  34638  CA  THR E 164      25.059 -22.341 -31.358  1.00  0.400          C  
ATOM  34639  C   THR E 164      24.953 -23.685 -32.068  1.00  0.380          C  
ATOM  34640  O   THR E 164      24.329 -24.626 -31.565  1.00  0.370          O  
ATOM  34641  CB  THR E 164      26.518 -22.144 -30.904  1.00  0.550          C  
ATOM  34642  OG1 THR E 164      26.954 -23.266 -30.123  1.00  0.550          O  
ATOM  34643  CG2 THR E 164      26.595 -20.900 -30.045  1.00  0.550          C  
ATOM  34644  H   THR E 164      24.321 -22.635 -29.311  1.00  0.460          H  
ATOM  34645  HA  THR E 164      24.820 -21.558 -32.078  1.00  0.480          H  
ATOM  34646  HB  THR E 164      27.166 -22.031 -31.770  1.00  0.660          H  
ATOM  34647  HG1 THR E 164      27.896 -23.145 -29.921  1.00  0.660          H  
ATOM  34648 1HG2 THR E 164      27.622 -20.748 -29.715  1.00  0.660          H  
ATOM  34649 2HG2 THR E 164      26.268 -20.037 -30.628  1.00  0.660          H  
ATOM  34650 3HG2 THR E 164      25.953 -21.017 -29.178  1.00  0.660          H  
ATOM  34651  N   ARG E 165      25.578 -23.800 -33.238  1.00  0.380          N  
ATOM  34652  CA  ARG E 165      25.555 -25.081 -33.939  1.00  0.370          C  
ATOM  34653  C   ARG E 165      26.254 -26.182 -33.132  1.00  0.370          C  
ATOM  34654  O   ARG E 165      25.813 -27.336 -33.128  1.00  0.370          O  
ATOM  34655  CB  ARG E 165      26.178 -24.955 -35.317  1.00  0.520          C  
ATOM  34656  CG  ARG E 165      25.325 -24.166 -36.315  1.00  0.520          C  
ATOM  34657  CD  ARG E 165      25.804 -24.311 -37.725  1.00  0.520          C  
ATOM  34658  NE  ARG E 165      27.139 -23.738 -37.926  1.00  0.520          N  
ATOM  34659  CZ  ARG E 165      27.405 -22.441 -38.226  1.00  0.520          C  
ATOM  34660  NH1 ARG E 165      26.429 -21.561 -38.352  1.00  0.520          N  
ATOM  34661  NH2 ARG E 165      28.661 -22.057 -38.390  1.00  0.520          N  
ATOM  34662  H   ARG E 165      26.062 -23.001 -33.625  1.00  0.460          H  
ATOM  34663  HA  ARG E 165      24.513 -25.369 -34.074  1.00  0.440          H  
ATOM  34664 1HB  ARG E 165      27.144 -24.461 -35.238  1.00  0.630          H  
ATOM  34665 2HB  ARG E 165      26.349 -25.948 -35.731  1.00  0.630          H  
ATOM  34666 1HG  ARG E 165      24.299 -24.529 -36.269  1.00  0.630          H  
ATOM  34667 2HG  ARG E 165      25.343 -23.111 -36.049  1.00  0.630          H  
ATOM  34668 1HD  ARG E 165      25.855 -25.372 -37.972  1.00  0.630          H  
ATOM  34669 2HD  ARG E 165      25.107 -23.826 -38.405  1.00  0.630          H  
ATOM  34670  HE  ARG E 165      27.928 -24.368 -37.849  1.00  0.630          H  
ATOM  34671 1HH1 ARG E 165      25.469 -21.842 -38.229  1.00  0.630          H  
ATOM  34672 2HH1 ARG E 165      26.641 -20.598 -38.575  1.00  0.630          H  
ATOM  34673 1HH2 ARG E 165      29.411 -22.728 -38.294  1.00  0.630          H  
ATOM  34674 2HH2 ARG E 165      28.873 -21.096 -38.613  1.00  0.630          H  
ATOM  34675  N   GLU E 166      27.361 -25.836 -32.469  1.00  0.380          N  
ATOM  34676  CA  GLU E 166      28.084 -26.820 -31.674  1.00  0.400          C  
ATOM  34677  C   GLU E 166      27.224 -27.336 -30.526  1.00  0.360          C  
ATOM  34678  O   GLU E 166      27.208 -28.542 -30.244  1.00  0.350          O  
ATOM  34679  CB  GLU E 166      29.379 -26.248 -31.123  1.00  0.550          C  
ATOM  34680  CG  GLU E 166      30.201 -27.276 -30.397  1.00  0.550          C  
ATOM  34681  CD  GLU E 166      31.495 -26.771 -29.945  1.00  0.550          C  
ATOM  34682  OE1 GLU E 166      31.643 -25.578 -29.854  1.00  0.550          O  
ATOM  34683  OE2 GLU E 166      32.369 -27.564 -29.713  1.00  0.550          O  
ATOM  34684  H   GLU E 166      27.686 -24.883 -32.525  1.00  0.460          H  
ATOM  34685  HA  GLU E 166      28.330 -27.666 -32.315  1.00  0.480          H  
ATOM  34686 1HB  GLU E 166      29.976 -25.835 -31.935  1.00  0.660          H  
ATOM  34687 2HB  GLU E 166      29.153 -25.438 -30.428  1.00  0.660          H  
ATOM  34688 1HG  GLU E 166      29.641 -27.591 -29.520  1.00  0.660          H  
ATOM  34689 2HG  GLU E 166      30.346 -28.146 -31.036  1.00  0.660          H  
ATOM  34690  N   GLU E 167      26.510 -26.421 -29.858  1.00  0.360          N  
ATOM  34691  CA  GLU E 167      25.648 -26.812 -28.755  1.00  0.360          C  
ATOM  34692  C   GLU E 167      24.583 -27.765 -29.277  1.00  0.350          C  
ATOM  34693  O   GLU E 167      24.322 -28.796 -28.654  1.00  0.340          O  
ATOM  34694  CB  GLU E 167      25.013 -25.569 -28.144  1.00  0.500          C  
ATOM  34695  CG  GLU E 167      25.984 -24.680 -27.382  1.00  0.500          C  
ATOM  34696  CD  GLU E 167      25.406 -23.344 -27.093  1.00  0.500          C  
ATOM  34697  OE1 GLU E 167      24.299 -23.139 -27.498  1.00  0.500          O  
ATOM  34698  OE2 GLU E 167      26.080 -22.488 -26.578  1.00  0.500          O  
ATOM  34699  H   GLU E 167      26.600 -25.433 -30.104  1.00  0.430          H  
ATOM  34700  HA  GLU E 167      26.243 -27.326 -28.000  1.00  0.430          H  
ATOM  34701 1HB  GLU E 167      24.590 -24.973 -28.943  1.00  0.600          H  
ATOM  34702 2HB  GLU E 167      24.203 -25.854 -27.481  1.00  0.600          H  
ATOM  34703 1HG  GLU E 167      26.248 -25.168 -26.444  1.00  0.600          H  
ATOM  34704 2HG  GLU E 167      26.884 -24.563 -27.964  1.00  0.600          H  
ATOM  34705  N   ARG E 168      24.021 -27.473 -30.461  1.00  0.350          N  
ATOM  34706  CA  ARG E 168      23.018 -28.342 -31.058  1.00  0.340          C  
ATOM  34707  C   ARG E 168      23.512 -29.754 -31.205  1.00  0.330          C  
ATOM  34708  O   ARG E 168      22.806 -30.698 -30.838  1.00  0.340          O  
ATOM  34709  CB  ARG E 168      22.590 -27.861 -32.421  1.00  0.480          C  
ATOM  34710  CG  ARG E 168      21.617 -28.780 -33.105  1.00  0.480          C  
ATOM  34711  CD  ARG E 168      21.145 -28.254 -34.345  1.00  0.480          C  
ATOM  34712  NE  ARG E 168      20.275 -29.188 -34.996  1.00  0.480          N  
ATOM  34713  CZ  ARG E 168      19.423 -28.866 -35.962  1.00  0.480          C  
ATOM  34714  NH1 ARG E 168      19.344 -27.640 -36.392  1.00  0.480          N  
ATOM  34715  NH2 ARG E 168      18.626 -29.770 -36.484  1.00  0.480          N  
ATOM  34716  H   ARG E 168      24.260 -26.589 -30.925  1.00  0.420          H  
ATOM  34717  HA  ARG E 168      22.145 -28.349 -30.412  1.00  0.410          H  
ATOM  34718 1HB  ARG E 168      22.145 -26.887 -32.321  1.00  0.580          H  
ATOM  34719 2HB  ARG E 168      23.443 -27.760 -33.068  1.00  0.580          H  
ATOM  34720 1HG  ARG E 168      22.084 -29.742 -33.325  1.00  0.580          H  
ATOM  34721 2HG  ARG E 168      20.776 -28.941 -32.476  1.00  0.580          H  
ATOM  34722 1HD  ARG E 168      20.580 -27.355 -34.144  1.00  0.580          H  
ATOM  34723 2HD  ARG E 168      21.986 -28.037 -35.003  1.00  0.580          H  
ATOM  34724  HE  ARG E 168      20.296 -30.175 -34.684  1.00  0.580          H  
ATOM  34725 1HH1 ARG E 168      19.928 -26.916 -36.018  1.00  0.580          H  
ATOM  34726 2HH1 ARG E 168      18.641 -27.440 -37.106  1.00  0.580          H  
ATOM  34727 1HH2 ARG E 168      18.650 -30.731 -36.166  1.00  0.580          H  
ATOM  34728 2HH2 ARG E 168      17.944 -29.452 -37.190  1.00  0.580          H  
ATOM  34729  N   LYS E 169      24.711 -29.906 -31.770  1.00  0.320          N  
ATOM  34730  CA  LYS E 169      25.256 -31.236 -31.970  1.00  0.300          C  
ATOM  34731  C   LYS E 169      25.377 -31.969 -30.642  1.00  0.310          C  
ATOM  34732  O   LYS E 169      25.039 -33.152 -30.559  1.00  0.310          O  
ATOM  34733  CB  LYS E 169      26.620 -31.158 -32.656  1.00  0.430          C  
ATOM  34734  CG  LYS E 169      26.551 -30.725 -34.117  1.00  0.430          C  
ATOM  34735  CD  LYS E 169      27.937 -30.631 -34.751  1.00  0.430          C  
ATOM  34736  CE  LYS E 169      27.850 -30.176 -36.204  1.00  0.430          C  
ATOM  34737  NZ  LYS E 169      29.196 -30.048 -36.833  1.00  0.430          N  
ATOM  34738  H   LYS E 169      25.217 -29.072 -32.092  1.00  0.380          H  
ATOM  34739  HA  LYS E 169      24.570 -31.800 -32.605  1.00  0.360          H  
ATOM  34740 1HB  LYS E 169      27.247 -30.439 -32.122  1.00  0.510          H  
ATOM  34741 2HB  LYS E 169      27.111 -32.128 -32.603  1.00  0.510          H  
ATOM  34742 1HG  LYS E 169      25.946 -31.442 -34.673  1.00  0.510          H  
ATOM  34743 2HG  LYS E 169      26.066 -29.751 -34.173  1.00  0.510          H  
ATOM  34744 1HD  LYS E 169      28.540 -29.912 -34.191  1.00  0.510          H  
ATOM  34745 2HD  LYS E 169      28.427 -31.603 -34.710  1.00  0.510          H  
ATOM  34746 1HE  LYS E 169      27.263 -30.899 -36.770  1.00  0.510          H  
ATOM  34747 2HE  LYS E 169      27.348 -29.207 -36.243  1.00  0.510          H  
ATOM  34748 1HZ  LYS E 169      29.094 -29.743 -37.792  1.00  0.510          H  
ATOM  34749 2HZ  LYS E 169      29.746 -29.369 -36.324  1.00  0.510          H  
ATOM  34750 3HZ  LYS E 169      29.666 -30.942 -36.814  1.00  0.510          H  
ATOM  34751  N   LYS E 170      25.818 -31.263 -29.597  1.00  0.340          N  
ATOM  34752  CA  LYS E 170      25.945 -31.872 -28.282  1.00  0.350          C  
ATOM  34753  C   LYS E 170      24.575 -32.274 -27.708  1.00  0.350          C  
ATOM  34754  O   LYS E 170      24.441 -33.361 -27.137  1.00  0.390          O  
ATOM  34755  CB  LYS E 170      26.711 -30.946 -27.352  1.00  0.490          C  
ATOM  34756  CG  LYS E 170      28.176 -30.817 -27.732  1.00  0.490          C  
ATOM  34757  CD  LYS E 170      28.954 -29.905 -26.795  1.00  0.490          C  
ATOM  34758  CE  LYS E 170      30.402 -29.728 -27.283  1.00  0.490          C  
ATOM  34759  NZ  LYS E 170      31.195 -30.991 -27.223  1.00  0.490          N  
ATOM  34760  H   LYS E 170      26.125 -30.293 -29.754  1.00  0.410          H  
ATOM  34761  HA  LYS E 170      26.532 -32.782 -28.391  1.00  0.420          H  
ATOM  34762 1HB  LYS E 170      26.260 -29.955 -27.367  1.00  0.580          H  
ATOM  34763 2HB  LYS E 170      26.667 -31.335 -26.340  1.00  0.580          H  
ATOM  34764 1HG  LYS E 170      28.620 -31.810 -27.720  1.00  0.580          H  
ATOM  34765 2HG  LYS E 170      28.247 -30.421 -28.747  1.00  0.580          H  
ATOM  34766 1HD  LYS E 170      28.475 -28.925 -26.741  1.00  0.580          H  
ATOM  34767 2HD  LYS E 170      28.977 -30.338 -25.788  1.00  0.580          H  
ATOM  34768 1HE  LYS E 170      30.389 -29.387 -28.306  1.00  0.580          H  
ATOM  34769 2HE  LYS E 170      30.886 -28.987 -26.674  1.00  0.580          H  
ATOM  34770 1HZ  LYS E 170      32.129 -30.810 -27.548  1.00  0.580          H  
ATOM  34771 2HZ  LYS E 170      31.244 -31.329 -26.257  1.00  0.580          H  
ATOM  34772 3HZ  LYS E 170      30.775 -31.694 -27.790  1.00  0.580          H  
ATOM  34773  N   PHE E 171      23.542 -31.437 -27.891  1.00  0.320          N  
ATOM  34774  CA  PHE E 171      22.203 -31.793 -27.413  1.00  0.330          C  
ATOM  34775  C   PHE E 171      21.728 -33.081 -28.057  1.00  0.340          C  
ATOM  34776  O   PHE E 171      21.114 -33.925 -27.395  1.00  0.360          O  
ATOM  34777  CB  PHE E 171      21.146 -30.733 -27.761  1.00  0.460          C  
ATOM  34778  CG  PHE E 171      21.038 -29.580 -26.860  1.00  0.460          C  
ATOM  34779  CD1 PHE E 171      21.623 -28.402 -27.155  1.00  0.460          C  
ATOM  34780  CD2 PHE E 171      20.300 -29.674 -25.716  1.00  0.460          C  
ATOM  34781  CE1 PHE E 171      21.513 -27.351 -26.336  1.00  0.460          C  
ATOM  34782  CE2 PHE E 171      20.169 -28.610 -24.892  1.00  0.460          C  
ATOM  34783  CZ  PHE E 171      20.789 -27.445 -25.201  1.00  0.460          C  
ATOM  34784  H   PHE E 171      23.718 -30.524 -28.322  1.00  0.380          H  
ATOM  34785  HA  PHE E 171      22.245 -31.932 -26.331  1.00  0.400          H  
ATOM  34786 1HB  PHE E 171      21.364 -30.348 -28.756  1.00  0.550          H  
ATOM  34787 2HB  PHE E 171      20.171 -31.208 -27.817  1.00  0.550          H  
ATOM  34788  HD1 PHE E 171      22.178 -28.309 -28.056  1.00  0.550          H  
ATOM  34789  HD2 PHE E 171      19.814 -30.610 -25.486  1.00  0.550          H  
ATOM  34790  HE1 PHE E 171      22.002 -26.423 -26.603  1.00  0.550          H  
ATOM  34791  HE2 PHE E 171      19.569 -28.690 -23.993  1.00  0.550          H  
ATOM  34792  HZ  PHE E 171      20.695 -26.594 -24.559  1.00  0.550          H  
ATOM  34793  N   GLU E 172      21.960 -33.201 -29.368  1.00  0.360          N  
ATOM  34794  CA  GLU E 172      21.573 -34.375 -30.138  1.00  0.400          C  
ATOM  34795  C   GLU E 172      22.363 -35.629 -29.745  1.00  0.360          C  
ATOM  34796  O   GLU E 172      21.789 -36.717 -29.658  1.00  0.400          O  
ATOM  34797  CB  GLU E 172      21.729 -34.075 -31.627  1.00  0.540          C  
ATOM  34798  CG  GLU E 172      20.715 -33.050 -32.156  1.00  0.540          C  
ATOM  34799  CD  GLU E 172      20.972 -32.643 -33.565  1.00  0.540          C  
ATOM  34800  OE1 GLU E 172      21.973 -33.045 -34.103  1.00  0.540          O  
ATOM  34801  OE2 GLU E 172      20.165 -31.923 -34.110  1.00  0.540          O  
ATOM  34802  H   GLU E 172      22.414 -32.419 -29.854  1.00  0.430          H  
ATOM  34803  HA  GLU E 172      20.521 -34.570 -29.945  1.00  0.480          H  
ATOM  34804 1HB  GLU E 172      22.731 -33.685 -31.813  1.00  0.650          H  
ATOM  34805 2HB  GLU E 172      21.621 -34.994 -32.200  1.00  0.650          H  
ATOM  34806 1HG  GLU E 172      19.718 -33.480 -32.091  1.00  0.650          H  
ATOM  34807 2HG  GLU E 172      20.738 -32.165 -31.519  1.00  0.650          H  
ATOM  34808  N   ASN E 173      23.664 -35.463 -29.483  1.00  0.310          N  
ATOM  34809  CA  ASN E 173      24.543 -36.563 -29.100  1.00  0.290          C  
ATOM  34810  C   ASN E 173      24.304 -37.078 -27.673  1.00  0.300          C  
ATOM  34811  O   ASN E 173      24.467 -38.265 -27.402  1.00  0.430          O  
ATOM  34812  CB  ASN E 173      25.984 -36.131 -29.243  1.00  0.410          C  
ATOM  34813  CG  ASN E 173      26.405 -35.988 -30.673  1.00  0.410          C  
ATOM  34814  OD1 ASN E 173      25.831 -36.590 -31.587  1.00  0.410          O  
ATOM  34815  ND2 ASN E 173      27.411 -35.187 -30.890  1.00  0.410          N  
ATOM  34816  H   ASN E 173      24.076 -34.540 -29.641  1.00  0.370          H  
ATOM  34817  HA  ASN E 173      24.354 -37.396 -29.776  1.00  0.350          H  
ATOM  34818 1HB  ASN E 173      26.116 -35.173 -28.743  1.00  0.500          H  
ATOM  34819 2HB  ASN E 173      26.634 -36.851 -28.748  1.00  0.500          H  
ATOM  34820 1HD2 ASN E 173      27.738 -35.042 -31.821  1.00  0.500          H  
ATOM  34821 2HD2 ASN E 173      27.851 -34.719 -30.128  1.00  0.500          H  
ATOM  34822  N   LEU E 174      23.878 -36.199 -26.767  1.00  0.320          N  
ATOM  34823  CA  LEU E 174      23.664 -36.566 -25.366  1.00  0.320          C  
ATOM  34824  C   LEU E 174      22.717 -37.747 -25.228  1.00  0.290          C  
ATOM  34825  O   LEU E 174      21.599 -37.742 -25.761  1.00  0.260          O  
ATOM  34826  CB  LEU E 174      23.048 -35.381 -24.601  1.00  0.450          C  
ATOM  34827  CG  LEU E 174      22.808 -35.551 -23.054  1.00  0.450          C  
ATOM  34828  CD1 LEU E 174      24.122 -35.607 -22.300  1.00  0.450          C  
ATOM  34829  CD2 LEU E 174      21.996 -34.419 -22.576  1.00  0.450          C  
ATOM  34830  H   LEU E 174      23.794 -35.218 -27.042  1.00  0.380          H  
ATOM  34831  HA  LEU E 174      24.626 -36.837 -24.936  1.00  0.380          H  
ATOM  34832 1HB  LEU E 174      23.702 -34.519 -24.741  1.00  0.540          H  
ATOM  34833 2HB  LEU E 174      22.090 -35.143 -25.066  1.00  0.540          H  
ATOM  34834  HG  LEU E 174      22.269 -36.479 -22.865  1.00  0.540          H  
ATOM  34835 1HD1 LEU E 174      23.932 -35.711 -21.247  1.00  0.540          H  
ATOM  34836 2HD1 LEU E 174      24.704 -36.436 -22.634  1.00  0.540          H  
ATOM  34837 3HD1 LEU E 174      24.678 -34.692 -22.469  1.00  0.540          H  
ATOM  34838 1HD2 LEU E 174      21.813 -34.529 -21.517  1.00  0.540          H  
ATOM  34839 2HD2 LEU E 174      22.546 -33.499 -22.764  1.00  0.540          H  
ATOM  34840 3HD2 LEU E 174      21.045 -34.396 -23.109  1.00  0.540          H  
ATOM  34841  N   ASN E 175      23.101 -38.742 -24.423  1.00  0.320          N  
ATOM  34842  CA  ASN E 175      22.238 -39.919 -24.268  1.00  0.320          C  
ATOM  34843  C   ASN E 175      21.018 -39.698 -23.368  1.00  0.270          C  
ATOM  34844  O   ASN E 175      20.865 -40.317 -22.316  1.00  0.320          O  
ATOM  34845  CB  ASN E 175      23.036 -41.115 -23.771  1.00  0.450          C  
ATOM  34846  CG  ASN E 175      23.954 -41.689 -24.795  1.00  0.450          C  
ATOM  34847  OD1 ASN E 175      23.667 -41.691 -26.000  1.00  0.450          O  
ATOM  34848  ND2 ASN E 175      25.055 -42.211 -24.333  1.00  0.450          N  
ATOM  34849  H   ASN E 175      24.033 -38.705 -23.972  1.00  0.380          H  
ATOM  34850  HA  ASN E 175      21.847 -40.174 -25.255  1.00  0.380          H  
ATOM  34851 1HB  ASN E 175      23.660 -40.797 -22.949  1.00  0.540          H  
ATOM  34852 2HB  ASN E 175      22.386 -41.880 -23.387  1.00  0.540          H  
ATOM  34853 1HD2 ASN E 175      25.722 -42.618 -24.951  1.00  0.540          H  
ATOM  34854 2HD2 ASN E 175      25.221 -42.213 -23.325  1.00  0.540          H  
ATOM  34855  N   SER E 176      20.076 -38.882 -23.835  1.00  0.280          N  
ATOM  34856  CA  SER E 176      18.899 -38.618 -23.016  1.00  0.260          C  
ATOM  34857  C   SER E 176      17.574 -38.652 -23.743  1.00  0.340          C  
ATOM  34858  O   SER E 176      17.430 -38.189 -24.881  1.00  0.590          O  
ATOM  34859  CB  SER E 176      18.928 -37.291 -22.312  1.00  0.370          C  
ATOM  34860  OG  SER E 176      17.755 -37.194 -21.534  1.00  0.370          O  
ATOM  34861  H   SER E 176      20.254 -38.425 -24.727  1.00  0.340          H  
ATOM  34862  HA  SER E 176      18.869 -39.392 -22.261  1.00  0.310          H  
ATOM  34863 1HB  SER E 176      19.780 -37.191 -21.710  1.00  0.450          H  
ATOM  34864 2HB  SER E 176      18.950 -36.495 -23.034  1.00  0.450          H  
ATOM  34865  HG  SER E 176      17.849 -37.913 -20.865  1.00  0.450          H  
ATOM  34866  N   SER E 177      16.599 -39.210 -23.027  1.00  0.440          N  
ATOM  34867  CA  SER E 177      15.213 -39.370 -23.451  1.00  0.540          C  
ATOM  34868  C   SER E 177      14.226 -38.406 -22.779  1.00  0.540          C  
ATOM  34869  O   SER E 177      13.010 -38.572 -22.912  1.00  0.800          O  
ATOM  34870  CB  SER E 177      14.768 -40.812 -23.229  1.00  0.720          C  
ATOM  34871  OG  SER E 177      14.844 -41.188 -21.871  1.00  0.720          O  
ATOM  34872  H   SER E 177      16.869 -39.534 -22.096  1.00  0.530          H  
ATOM  34873  HA  SER E 177      15.175 -39.175 -24.523  1.00  0.650          H  
ATOM  34874 1HB  SER E 177      13.742 -40.921 -23.575  1.00  0.860          H  
ATOM  34875 2HB  SER E 177      15.386 -41.479 -23.829  1.00  0.860          H  
ATOM  34876  HG  SER E 177      14.364 -42.021 -21.799  1.00  0.860          H  
ATOM  34877  N   TYR E 178      14.734 -37.400 -22.066  1.00  0.290          N  
ATOM  34878  CA  TYR E 178      13.864 -36.453 -21.358  1.00  0.280          C  
ATOM  34879  C   TYR E 178      14.135 -35.012 -21.786  1.00  0.240          C  
ATOM  34880  O   TYR E 178      14.992 -34.757 -22.627  1.00  0.270          O  
ATOM  34881  CB  TYR E 178      14.009 -36.614 -19.837  1.00  0.400          C  
ATOM  34882  CG  TYR E 178      13.667 -38.015 -19.387  1.00  0.400          C  
ATOM  34883  CD1 TYR E 178      14.667 -38.906 -19.108  1.00  0.400          C  
ATOM  34884  CD2 TYR E 178      12.360 -38.420 -19.322  1.00  0.400          C  
ATOM  34885  CE1 TYR E 178      14.366 -40.207 -18.760  1.00  0.400          C  
ATOM  34886  CE2 TYR E 178      12.056 -39.722 -18.974  1.00  0.400          C  
ATOM  34887  CZ  TYR E 178      13.051 -40.609 -18.698  1.00  0.400          C  
ATOM  34888  OH  TYR E 178      12.737 -41.907 -18.370  1.00  0.400          O  
ATOM  34889  H   TYR E 178      15.747 -37.302 -22.013  1.00  0.350          H  
ATOM  34890  HA  TYR E 178      12.830 -36.671 -21.621  1.00  0.340          H  
ATOM  34891 1HB  TYR E 178      15.038 -36.392 -19.538  1.00  0.480          H  
ATOM  34892 2HB  TYR E 178      13.354 -35.917 -19.320  1.00  0.480          H  
ATOM  34893  HD1 TYR E 178      15.694 -38.582 -19.166  1.00  0.480          H  
ATOM  34894  HD2 TYR E 178      11.564 -37.718 -19.560  1.00  0.480          H  
ATOM  34895  HE1 TYR E 178      15.161 -40.914 -18.540  1.00  0.480          H  
ATOM  34896  HE2 TYR E 178      11.020 -40.053 -18.931  1.00  0.480          H  
ATOM  34897  HH  TYR E 178      11.780 -41.999 -18.303  1.00  0.480          H  
ATOM  34898  N   ASN E 179      13.368 -34.058 -21.252  1.00  0.310          N  
ATOM  34899  CA  ASN E 179      13.593 -32.656 -21.594  1.00  0.310          C  
ATOM  34900  C   ASN E 179      15.039 -32.293 -21.328  1.00  0.280          C  
ATOM  34901  O   ASN E 179      15.568 -32.584 -20.261  1.00  0.310          O  
ATOM  34902  CB  ASN E 179      12.680 -31.737 -20.809  1.00  0.430          C  
ATOM  34903  CG  ASN E 179      11.272 -31.776 -21.245  1.00  0.430          C  
ATOM  34904  OD1 ASN E 179      10.971 -31.965 -22.422  1.00  0.430          O  
ATOM  34905  ND2 ASN E 179      10.402 -31.605 -20.312  1.00  0.430          N  
ATOM  34906  H   ASN E 179      12.641 -34.311 -20.602  1.00  0.370          H  
ATOM  34907  HA  ASN E 179      13.409 -32.520 -22.661  1.00  0.370          H  
ATOM  34908 1HB  ASN E 179      12.731 -31.980 -19.749  1.00  0.520          H  
ATOM  34909 2HB  ASN E 179      13.029 -30.715 -20.928  1.00  0.520          H  
ATOM  34910 1HD2 ASN E 179       9.425 -31.620 -20.520  1.00  0.520          H  
ATOM  34911 2HD2 ASN E 179      10.716 -31.450 -19.373  1.00  0.520          H  
ATOM  34912  N   LYS E 180      15.653 -31.612 -22.291  1.00  0.260          N  
ATOM  34913  CA  LYS E 180      17.057 -31.216 -22.229  1.00  0.210          C  
ATOM  34914  C   LYS E 180      17.287 -29.785 -21.751  1.00  0.190          C  
ATOM  34915  O   LYS E 180      18.374 -29.239 -21.886  1.00  0.170          O  
ATOM  34916  CB  LYS E 180      17.701 -31.473 -23.588  1.00  0.310          C  
ATOM  34917  CG  LYS E 180      17.753 -32.976 -23.927  1.00  0.310          C  
ATOM  34918  CD  LYS E 180      18.315 -33.276 -25.315  1.00  0.310          C  
ATOM  34919  CE  LYS E 180      18.327 -34.797 -25.578  1.00  0.310          C  
ATOM  34920  NZ  LYS E 180      18.723 -35.116 -26.962  1.00  0.310          N  
ATOM  34921  H   LYS E 180      15.126 -31.413 -23.132  1.00  0.310          H  
ATOM  34922  HA  LYS E 180      17.550 -31.875 -21.512  1.00  0.250          H  
ATOM  34923 1HB  LYS E 180      17.147 -30.954 -24.368  1.00  0.380          H  
ATOM  34924 2HB  LYS E 180      18.708 -31.092 -23.580  1.00  0.380          H  
ATOM  34925 1HG  LYS E 180      18.370 -33.482 -23.183  1.00  0.380          H  
ATOM  34926 2HG  LYS E 180      16.750 -33.393 -23.866  1.00  0.380          H  
ATOM  34927 1HD  LYS E 180      17.711 -32.783 -26.076  1.00  0.380          H  
ATOM  34928 2HD  LYS E 180      19.342 -32.911 -25.392  1.00  0.380          H  
ATOM  34929 1HE  LYS E 180      19.046 -35.256 -24.911  1.00  0.380          H  
ATOM  34930 2HE  LYS E 180      17.339 -35.216 -25.380  1.00  0.380          H  
ATOM  34931 1HZ  LYS E 180      18.755 -36.117 -27.107  1.00  0.380          H  
ATOM  34932 2HZ  LYS E 180      18.076 -34.707 -27.608  1.00  0.380          H  
ATOM  34933 3HZ  LYS E 180      19.654 -34.730 -27.121  1.00  0.380          H  
ATOM  34934  N   TYR E 181      16.275 -29.168 -21.162  1.00  0.220          N  
ATOM  34935  CA  TYR E 181      16.395 -27.805 -20.632  1.00  0.210          C  
ATOM  34936  C   TYR E 181      17.504 -27.687 -19.584  1.00  0.210          C  
ATOM  34937  O   TYR E 181      18.000 -26.596 -19.297  1.00  0.240          O  
ATOM  34938  CB  TYR E 181      15.114 -27.368 -19.971  1.00  0.300          C  
ATOM  34939  CG  TYR E 181      14.930 -27.918 -18.560  1.00  0.300          C  
ATOM  34940  CD1 TYR E 181      15.335 -27.153 -17.457  1.00  0.300          C  
ATOM  34941  CD2 TYR E 181      14.379 -29.168 -18.353  1.00  0.300          C  
ATOM  34942  CE1 TYR E 181      15.164 -27.626 -16.187  1.00  0.300          C  
ATOM  34943  CE2 TYR E 181      14.209 -29.640 -17.072  1.00  0.300          C  
ATOM  34944  CZ  TYR E 181      14.596 -28.867 -15.992  1.00  0.300          C  
ATOM  34945  OH  TYR E 181      14.416 -29.323 -14.713  1.00  0.300          O  
ATOM  34946  H   TYR E 181      15.395 -29.657 -21.089  1.00  0.260          H  
ATOM  34947  HA  TYR E 181      16.628 -27.128 -21.453  1.00  0.250          H  
ATOM  34948 1HB  TYR E 181      15.129 -26.293 -19.912  1.00  0.360          H  
ATOM  34949 2HB  TYR E 181      14.260 -27.657 -20.579  1.00  0.360          H  
ATOM  34950  HD1 TYR E 181      15.783 -26.173 -17.608  1.00  0.360          H  
ATOM  34951  HD2 TYR E 181      14.073 -29.770 -19.189  1.00  0.360          H  
ATOM  34952  HE1 TYR E 181      15.472 -27.023 -15.335  1.00  0.360          H  
ATOM  34953  HE2 TYR E 181      13.765 -30.622 -16.912  1.00  0.360          H  
ATOM  34954  HH  TYR E 181      13.955 -30.165 -14.727  1.00  0.360          H  
ATOM  34955  N   TRP E 182      17.846 -28.804 -18.946  1.00  0.250          N  
ATOM  34956  CA  TRP E 182      18.853 -28.836 -17.904  1.00  0.300          C  
ATOM  34957  C   TRP E 182      20.246 -28.905 -18.503  1.00  0.250          C  
ATOM  34958  O   TRP E 182      21.242 -28.641 -17.827  1.00  0.260          O  
ATOM  34959  CB  TRP E 182      18.633 -30.042 -17.003  1.00  0.400          C  
ATOM  34960  CG  TRP E 182      18.732 -31.335 -17.744  1.00  0.400          C  
ATOM  34961  CD1 TRP E 182      17.722 -31.988 -18.326  1.00  0.400          C  
ATOM  34962  CD2 TRP E 182      19.904 -32.165 -17.945  1.00  0.400          C  
ATOM  34963  NE1 TRP E 182      18.176 -33.145 -18.903  1.00  0.400          N  
ATOM  34964  CE2 TRP E 182      19.497 -33.268 -18.675  1.00  0.400          C  
ATOM  34965  CE3 TRP E 182      21.223 -32.064 -17.564  1.00  0.400          C  
ATOM  34966  CZ2 TRP E 182      20.371 -34.271 -19.035  1.00  0.400          C  
ATOM  34967  CZ3 TRP E 182      22.089 -33.065 -17.912  1.00  0.400          C  
ATOM  34968  CH2 TRP E 182      21.683 -34.138 -18.626  1.00  0.400          C  
ATOM  34969  H   TRP E 182      17.404 -29.668 -19.222  1.00  0.300          H  
ATOM  34970  HA  TRP E 182      18.763 -27.928 -17.309  1.00  0.360          H  
ATOM  34971 1HB  TRP E 182      19.364 -30.034 -16.202  1.00  0.480          H  
ATOM  34972 2HB  TRP E 182      17.642 -29.982 -16.551  1.00  0.480          H  
ATOM  34973  HD1 TRP E 182      16.689 -31.648 -18.345  1.00  0.480          H  
ATOM  34974  HE1 TRP E 182      17.608 -33.818 -19.412  1.00  0.480          H  
ATOM  34975  HE3 TRP E 182      21.558 -31.215 -16.996  1.00  0.480          H  
ATOM  34976  HZ2 TRP E 182      20.051 -35.143 -19.606  1.00  0.480          H  
ATOM  34977  HZ3 TRP E 182      23.114 -32.976 -17.601  1.00  0.480          H  
ATOM  34978  HH2 TRP E 182      22.406 -34.901 -18.881  1.00  0.480          H  
ATOM  34979  N   VAL E 183      20.350 -29.223 -19.783  1.00  0.210          N  
ATOM  34980  CA  VAL E 183      21.654 -29.402 -20.377  1.00  0.190          C  
ATOM  34981  C   VAL E 183      22.496 -28.117 -20.266  1.00  0.190          C  
ATOM  34982  O   VAL E 183      23.651 -28.209 -19.848  1.00  0.190          O  
ATOM  34983  CB  VAL E 183      21.479 -29.996 -21.791  1.00  0.270          C  
ATOM  34984  CG1 VAL E 183      22.743 -29.990 -22.588  1.00  0.270          C  
ATOM  34985  CG2 VAL E 183      20.977 -31.396 -21.611  1.00  0.270          C  
ATOM  34986  H   VAL E 183      19.515 -29.349 -20.356  1.00  0.250          H  
ATOM  34987  HA  VAL E 183      22.158 -30.175 -19.801  1.00  0.230          H  
ATOM  34988  HB  VAL E 183      20.767 -29.466 -22.313  1.00  0.330          H  
ATOM  34989 1HG1 VAL E 183      22.557 -30.422 -23.571  1.00  0.330          H  
ATOM  34990 2HG1 VAL E 183      23.081 -28.971 -22.710  1.00  0.330          H  
ATOM  34991 3HG1 VAL E 183      23.485 -30.554 -22.102  1.00  0.330          H  
ATOM  34992 1HG2 VAL E 183      20.810 -31.843 -22.584  1.00  0.330          H  
ATOM  34993 2HG2 VAL E 183      21.718 -31.969 -21.054  1.00  0.330          H  
ATOM  34994 3HG2 VAL E 183      20.047 -31.387 -21.056  1.00  0.330          H  
ATOM  34995  N   PRO E 184      21.976 -26.908 -20.586  1.00  0.190          N  
ATOM  34996  CA  PRO E 184      22.625 -25.634 -20.370  1.00  0.200          C  
ATOM  34997  C   PRO E 184      22.912 -25.324 -18.895  1.00  0.190          C  
ATOM  34998  O   PRO E 184      23.703 -24.436 -18.607  1.00  0.210          O  
ATOM  34999  CB  PRO E 184      21.635 -24.629 -20.942  1.00  0.300          C  
ATOM  35000  CG  PRO E 184      20.838 -25.384 -21.912  1.00  0.300          C  
ATOM  35001  CD  PRO E 184      20.715 -26.762 -21.335  1.00  0.300          C  
ATOM  35002  HA  PRO E 184      23.540 -25.612 -20.951  1.00  0.240          H  
ATOM  35003 1HB  PRO E 184      21.050 -24.185 -20.137  1.00  0.360          H  
ATOM  35004 2HB  PRO E 184      22.183 -23.810 -21.421  1.00  0.360          H  
ATOM  35005 1HG  PRO E 184      19.868 -24.889 -22.063  1.00  0.360          H  
ATOM  35006 2HG  PRO E 184      21.351 -25.379 -22.865  1.00  0.360          H  
ATOM  35007 1HD  PRO E 184      19.872 -26.800 -20.689  1.00  0.360          H  
ATOM  35008 2HD  PRO E 184      20.634 -27.418 -22.153  1.00  0.360          H  
ATOM  35009  N   CYS E 185      22.250 -25.996 -17.948  1.00  0.200          N  
ATOM  35010  CA  CYS E 185      22.478 -25.714 -16.540  1.00  0.230          C  
ATOM  35011  C   CYS E 185      23.760 -26.415 -16.140  1.00  0.200          C  
ATOM  35012  O   CYS E 185      24.626 -25.833 -15.474  1.00  0.190          O  
ATOM  35013  CB  CYS E 185      21.292 -26.162 -15.699  1.00  0.310          C  
ATOM  35014  SG  CYS E 185      19.801 -25.169 -16.004  1.00  0.310          S  
ATOM  35015  H   CYS E 185      21.635 -26.769 -18.168  1.00  0.240          H  
ATOM  35016  HA  CYS E 185      22.605 -24.640 -16.409  1.00  0.280          H  
ATOM  35017 1HB  CYS E 185      21.061 -27.196 -15.904  1.00  0.370          H  
ATOM  35018 2HB  CYS E 185      21.544 -26.097 -14.653  1.00  0.370          H  
ATOM  35019  HG  CYS E 185      19.778 -25.352 -17.323  1.00  0.370          H  
ATOM  35020  N   VAL E 186      23.890 -27.667 -16.571  1.00  0.180          N  
ATOM  35021  CA  VAL E 186      25.112 -28.404 -16.311  1.00  0.170          C  
ATOM  35022  C   VAL E 186      26.240 -27.704 -17.060  1.00  0.170          C  
ATOM  35023  O   VAL E 186      27.326 -27.534 -16.505  1.00  0.190          O  
ATOM  35024  CB  VAL E 186      24.993 -29.879 -16.702  1.00  0.240          C  
ATOM  35025  CG1 VAL E 186      26.363 -30.594 -16.609  1.00  0.240          C  
ATOM  35026  CG2 VAL E 186      24.027 -30.524 -15.781  1.00  0.240          C  
ATOM  35027  H   VAL E 186      23.106 -28.081 -17.087  1.00  0.220          H  
ATOM  35028  HA  VAL E 186      25.325 -28.360 -15.242  1.00  0.200          H  
ATOM  35029  HB  VAL E 186      24.625 -29.945 -17.710  1.00  0.290          H  
ATOM  35030 1HG1 VAL E 186      26.253 -31.639 -16.883  1.00  0.290          H  
ATOM  35031 2HG1 VAL E 186      27.081 -30.127 -17.285  1.00  0.290          H  
ATOM  35032 3HG1 VAL E 186      26.741 -30.528 -15.589  1.00  0.290          H  
ATOM  35033 1HG2 VAL E 186      23.905 -31.548 -16.049  1.00  0.290          H  
ATOM  35034 2HG2 VAL E 186      24.389 -30.458 -14.760  1.00  0.290          H  
ATOM  35035 3HG2 VAL E 186      23.081 -30.005 -15.864  1.00  0.290          H  
ATOM  35036  N   TRP E 187      26.003 -27.309 -18.324  1.00  0.170          N  
ATOM  35037  CA  TRP E 187      27.029 -26.593 -19.072  1.00  0.170          C  
ATOM  35038  C   TRP E 187      27.420 -25.286 -18.390  1.00  0.200          C  
ATOM  35039  O   TRP E 187      28.605 -24.983 -18.322  1.00  0.200          O  
ATOM  35040  CB  TRP E 187      26.579 -26.242 -20.479  1.00  0.240          C  
ATOM  35041  CG  TRP E 187      26.529 -27.349 -21.468  1.00  0.240          C  
ATOM  35042  CD1 TRP E 187      27.204 -28.522 -21.434  1.00  0.240          C  
ATOM  35043  CD2 TRP E 187      25.766 -27.372 -22.698  1.00  0.240          C  
ATOM  35044  NE1 TRP E 187      26.915 -29.260 -22.545  1.00  0.240          N  
ATOM  35045  CE2 TRP E 187      26.043 -28.575 -23.322  1.00  0.240          C  
ATOM  35046  CE3 TRP E 187      24.892 -26.478 -23.311  1.00  0.240          C  
ATOM  35047  CZ2 TRP E 187      25.482 -28.913 -24.525  1.00  0.240          C  
ATOM  35048  CZ3 TRP E 187      24.344 -26.811 -24.516  1.00  0.240          C  
ATOM  35049  CH2 TRP E 187      24.634 -28.009 -25.112  1.00  0.240          C  
ATOM  35050  H   TRP E 187      25.109 -27.534 -18.769  1.00  0.200          H  
ATOM  35051  HA  TRP E 187      27.915 -27.221 -19.124  1.00  0.200          H  
ATOM  35052 1HB  TRP E 187      25.639 -25.753 -20.436  1.00  0.290          H  
ATOM  35053 2HB  TRP E 187      27.274 -25.543 -20.866  1.00  0.290          H  
ATOM  35054  HD1 TRP E 187      27.892 -28.843 -20.653  1.00  0.290          H  
ATOM  35055  HE1 TRP E 187      27.307 -30.171 -22.751  1.00  0.290          H  
ATOM  35056  HE3 TRP E 187      24.658 -25.537 -22.858  1.00  0.290          H  
ATOM  35057  HZ2 TRP E 187      25.694 -29.851 -25.002  1.00  0.290          H  
ATOM  35058  HZ3 TRP E 187      23.676 -26.095 -24.983  1.00  0.290          H  
ATOM  35059  HH2 TRP E 187      24.193 -28.261 -26.072  1.00  0.290          H  
ATOM  35060  N   PHE E 188      26.451 -24.508 -17.884  1.00  0.220          N  
ATOM  35061  CA  PHE E 188      26.738 -23.254 -17.194  1.00  0.260          C  
ATOM  35062  C   PHE E 188      27.656 -23.534 -16.023  1.00  0.260          C  
ATOM  35063  O   PHE E 188      28.659 -22.845 -15.841  1.00  0.260          O  
ATOM  35064  CB  PHE E 188      25.458 -22.604 -16.667  1.00  0.350          C  
ATOM  35065  CG  PHE E 188      25.602 -21.223 -16.011  1.00  0.350          C  
ATOM  35066  CD1 PHE E 188      25.139 -20.115 -16.688  1.00  0.350          C  
ATOM  35067  CD2 PHE E 188      26.191 -21.015 -14.751  1.00  0.350          C  
ATOM  35068  CE1 PHE E 188      25.230 -18.858 -16.143  1.00  0.350          C  
ATOM  35069  CE2 PHE E 188      26.274 -19.759 -14.228  1.00  0.350          C  
ATOM  35070  CZ  PHE E 188      25.791 -18.685 -14.935  1.00  0.350          C  
ATOM  35071  H   PHE E 188      25.471 -24.758 -18.011  1.00  0.260          H  
ATOM  35072  HA  PHE E 188      27.245 -22.575 -17.865  1.00  0.310          H  
ATOM  35073 1HB  PHE E 188      24.761 -22.501 -17.489  1.00  0.420          H  
ATOM  35074 2HB  PHE E 188      24.990 -23.274 -15.954  1.00  0.420          H  
ATOM  35075  HD1 PHE E 188      24.682 -20.251 -17.668  1.00  0.420          H  
ATOM  35076  HD2 PHE E 188      26.573 -21.858 -14.176  1.00  0.420          H  
ATOM  35077  HE1 PHE E 188      24.849 -17.996 -16.697  1.00  0.420          H  
ATOM  35078  HE2 PHE E 188      26.714 -19.614 -13.252  1.00  0.420          H  
ATOM  35079  HZ  PHE E 188      25.855 -17.686 -14.527  1.00  0.420          H  
ATOM  35080  N   SER E 189      27.299 -24.537 -15.210  1.00  0.250          N  
ATOM  35081  CA  SER E 189      28.067 -24.893 -14.028  1.00  0.260          C  
ATOM  35082  C   SER E 189      29.498 -25.277 -14.386  1.00  0.230          C  
ATOM  35083  O   SER E 189      30.459 -24.761 -13.794  1.00  0.220          O  
ATOM  35084  CB  SER E 189      27.389 -26.052 -13.318  1.00  0.360          C  
ATOM  35085  OG  SER E 189      28.091 -26.437 -12.172  1.00  0.360          O  
ATOM  35086  H   SER E 189      26.442 -25.063 -15.407  1.00  0.300          H  
ATOM  35087  HA  SER E 189      28.089 -24.031 -13.373  1.00  0.310          H  
ATOM  35088 1HB  SER E 189      26.372 -25.769 -13.052  1.00  0.430          H  
ATOM  35089 2HB  SER E 189      27.317 -26.898 -13.998  1.00  0.430          H  
ATOM  35090  HG  SER E 189      27.693 -27.286 -11.887  1.00  0.430          H  
ATOM  35091  N   SER E 190      29.650 -26.145 -15.392  1.00  0.210          N  
ATOM  35092  CA  SER E 190      30.962 -26.562 -15.852  1.00  0.190          C  
ATOM  35093  C   SER E 190      31.747 -25.383 -16.449  1.00  0.210          C  
ATOM  35094  O   SER E 190      32.943 -25.252 -16.188  1.00  0.210          O  
ATOM  35095  CB  SER E 190      30.823 -27.716 -16.837  1.00  0.270          C  
ATOM  35096  OG  SER E 190      30.364 -28.897 -16.204  1.00  0.270          O  
ATOM  35097  H   SER E 190      28.822 -26.552 -15.836  1.00  0.250          H  
ATOM  35098  HA  SER E 190      31.519 -26.933 -14.992  1.00  0.230          H  
ATOM  35099 1HB  SER E 190      30.100 -27.438 -17.587  1.00  0.330          H  
ATOM  35100 2HB  SER E 190      31.772 -27.902 -17.339  1.00  0.330          H  
ATOM  35101  HG  SER E 190      30.138 -29.507 -16.914  1.00  0.330          H  
ATOM  35102  N   LEU E 191      31.095 -24.494 -17.211  1.00  0.220          N  
ATOM  35103  CA  LEU E 191      31.800 -23.351 -17.772  1.00  0.240          C  
ATOM  35104  C   LEU E 191      32.239 -22.401 -16.691  1.00  0.260          C  
ATOM  35105  O   LEU E 191      33.335 -21.849 -16.780  1.00  0.280          O  
ATOM  35106  CB  LEU E 191      30.975 -22.577 -18.798  1.00  0.330          C  
ATOM  35107  CG  LEU E 191      31.702 -21.324 -19.468  1.00  0.330          C  
ATOM  35108  CD1 LEU E 191      32.977 -21.752 -20.214  1.00  0.330          C  
ATOM  35109  CD2 LEU E 191      30.793 -20.683 -20.432  1.00  0.330          C  
ATOM  35110  H   LEU E 191      30.115 -24.638 -17.441  1.00  0.260          H  
ATOM  35111  HA  LEU E 191      32.686 -23.723 -18.259  1.00  0.290          H  
ATOM  35112 1HB  LEU E 191      30.708 -23.255 -19.577  1.00  0.390          H  
ATOM  35113 2HB  LEU E 191      30.060 -22.245 -18.318  1.00  0.390          H  
ATOM  35114  HG  LEU E 191      31.969 -20.602 -18.692  1.00  0.390          H  
ATOM  35115 1HD1 LEU E 191      33.433 -20.888 -20.667  1.00  0.390          H  
ATOM  35116 2HD1 LEU E 191      33.690 -22.206 -19.534  1.00  0.390          H  
ATOM  35117 3HD1 LEU E 191      32.719 -22.461 -20.999  1.00  0.390          H  
ATOM  35118 1HD2 LEU E 191      31.294 -19.821 -20.866  1.00  0.390          H  
ATOM  35119 2HD2 LEU E 191      30.560 -21.397 -21.201  1.00  0.390          H  
ATOM  35120 3HD2 LEU E 191      29.882 -20.364 -19.947  1.00  0.390          H  
ATOM  35121  N   ALA E 192      31.382 -22.149 -15.698  1.00  0.260          N  
ATOM  35122  CA  ALA E 192      31.747 -21.254 -14.623  1.00  0.280          C  
ATOM  35123  C   ALA E 192      32.979 -21.807 -13.929  1.00  0.270          C  
ATOM  35124  O   ALA E 192      33.908 -21.064 -13.596  1.00  0.300          O  
ATOM  35125  CB  ALA E 192      30.590 -21.125 -13.654  1.00  0.380          C  
ATOM  35126  H   ALA E 192      30.455 -22.577 -15.702  1.00  0.310          H  
ATOM  35127  HA  ALA E 192      31.990 -20.279 -15.040  1.00  0.340          H  
ATOM  35128 1HB  ALA E 192      30.860 -20.475 -12.854  1.00  0.460          H  
ATOM  35129 2HB  ALA E 192      29.719 -20.729 -14.174  1.00  0.460          H  
ATOM  35130 3HB  ALA E 192      30.352 -22.106 -13.256  1.00  0.460          H  
ATOM  35131  N   ALA E 193      33.000 -23.125 -13.735  1.00  0.240          N  
ATOM  35132  CA  ALA E 193      34.131 -23.776 -13.122  1.00  0.240          C  
ATOM  35133  C   ALA E 193      35.398 -23.615 -13.960  1.00  0.260          C  
ATOM  35134  O   ALA E 193      36.470 -23.331 -13.408  1.00  0.290          O  
ATOM  35135  CB  ALA E 193      33.808 -25.224 -12.933  1.00  0.340          C  
ATOM  35136  H   ALA E 193      32.180 -23.689 -13.979  1.00  0.290          H  
ATOM  35137  HA  ALA E 193      34.308 -23.315 -12.155  1.00  0.290          H  
ATOM  35138 1HB  ALA E 193      34.622 -25.694 -12.470  1.00  0.400          H  
ATOM  35139 2HB  ALA E 193      32.917 -25.320 -12.313  1.00  0.400          H  
ATOM  35140 3HB  ALA E 193      33.627 -25.693 -13.887  1.00  0.400          H  
ATOM  35141  N   GLN E 194      35.276 -23.745 -15.291  1.00  0.270          N  
ATOM  35142  CA  GLN E 194      36.423 -23.567 -16.172  1.00  0.310          C  
ATOM  35143  C   GLN E 194      36.893 -22.128 -16.172  1.00  0.350          C  
ATOM  35144  O   GLN E 194      38.096 -21.862 -16.141  1.00  0.370          O  
ATOM  35145  CB  GLN E 194      36.103 -24.007 -17.600  1.00  0.420          C  
ATOM  35146  CG  GLN E 194      35.937 -25.500 -17.752  1.00  0.420          C  
ATOM  35147  CD  GLN E 194      37.180 -26.209 -17.365  1.00  0.420          C  
ATOM  35148  OE1 GLN E 194      38.279 -25.759 -17.735  1.00  0.420          O  
ATOM  35149  NE2 GLN E 194      37.051 -27.297 -16.640  1.00  0.420          N  
ATOM  35150  H   GLN E 194      34.375 -24.046 -15.677  1.00  0.320          H  
ATOM  35151  HA  GLN E 194      37.238 -24.177 -15.794  1.00  0.370          H  
ATOM  35152 1HB  GLN E 194      35.176 -23.539 -17.917  1.00  0.500          H  
ATOM  35153 2HB  GLN E 194      36.891 -23.673 -18.273  1.00  0.500          H  
ATOM  35154 1HG  GLN E 194      35.138 -25.855 -17.110  1.00  0.500          H  
ATOM  35155 2HG  GLN E 194      35.720 -25.735 -18.784  1.00  0.500          H  
ATOM  35156 1HE2 GLN E 194      37.838 -27.844 -16.363  1.00  0.500          H  
ATOM  35157 2HE2 GLN E 194      36.115 -27.660 -16.393  1.00  0.500          H  
ATOM  35158  N   ALA E 195      35.955 -21.190 -16.089  1.00  0.370          N  
ATOM  35159  CA  ALA E 195      36.293 -19.787 -16.022  1.00  0.410          C  
ATOM  35160  C   ALA E 195      37.181 -19.587 -14.782  1.00  0.410          C  
ATOM  35161  O   ALA E 195      38.120 -18.787 -14.779  1.00  0.450          O  
ATOM  35162  CB  ALA E 195      35.014 -18.944 -15.995  1.00  0.560          C  
ATOM  35163  H   ALA E 195      34.975 -21.466 -16.141  1.00  0.440          H  
ATOM  35164  HA  ALA E 195      36.875 -19.522 -16.904  1.00  0.490          H  
ATOM  35165 1HB  ALA E 195      35.225 -17.896 -15.951  1.00  0.670          H  
ATOM  35166 2HB  ALA E 195      34.437 -19.152 -16.895  1.00  0.670          H  
ATOM  35167 3HB  ALA E 195      34.426 -19.215 -15.134  1.00  0.670          H  
ATOM  35168  N   ARG E 196      36.928 -20.324 -13.698  1.00  0.370          N  
ATOM  35169  CA  ARG E 196      37.825 -20.176 -12.562  1.00  0.380          C  
ATOM  35170  C   ARG E 196      39.180 -20.828 -12.851  1.00  0.360          C  
ATOM  35171  O   ARG E 196      40.222 -20.215 -12.623  1.00  0.390          O  
ATOM  35172  CB  ARG E 196      37.221 -20.752 -11.284  1.00  0.530          C  
ATOM  35173  CG  ARG E 196      38.139 -20.716 -10.028  1.00  0.530          C  
ATOM  35174  CD  ARG E 196      38.573 -19.330  -9.608  1.00  0.530          C  
ATOM  35175  NE  ARG E 196      39.431 -19.393  -8.437  1.00  0.530          N  
ATOM  35176  CZ  ARG E 196      40.361 -18.466  -8.071  1.00  0.530          C  
ATOM  35177  NH1 ARG E 196      40.576 -17.363  -8.781  1.00  0.530          N  
ATOM  35178  NH2 ARG E 196      41.075 -18.661  -6.971  1.00  0.530          N  
ATOM  35179  H   ARG E 196      36.110 -20.946 -13.675  1.00  0.440          H  
ATOM  35180  HA  ARG E 196      38.007 -19.120 -12.411  1.00  0.460          H  
ATOM  35181 1HB  ARG E 196      36.296 -20.235 -11.045  1.00  0.630          H  
ATOM  35182 2HB  ARG E 196      36.964 -21.793 -11.457  1.00  0.630          H  
ATOM  35183 1HG  ARG E 196      37.597 -21.153  -9.190  1.00  0.630          H  
ATOM  35184 2HG  ARG E 196      39.037 -21.304 -10.212  1.00  0.630          H  
ATOM  35185 1HD  ARG E 196      39.124 -18.849 -10.409  1.00  0.630          H  
ATOM  35186 2HD  ARG E 196      37.699 -18.737  -9.347  1.00  0.630          H  
ATOM  35187  HE  ARG E 196      39.298 -20.204  -7.825  1.00  0.630          H  
ATOM  35188 1HH1 ARG E 196      40.023 -17.147  -9.621  1.00  0.630          H  
ATOM  35189 2HH1 ARG E 196      41.266 -16.692  -8.472  1.00  0.630          H  
ATOM  35190 1HH2 ARG E 196      40.935 -19.489  -6.410  1.00  0.630          H  
ATOM  35191 2HH2 ARG E 196      41.762 -17.977  -6.689  1.00  0.630          H  
ATOM  35192  N   ARG E 197      39.187 -22.028 -13.428  1.00  0.310          N  
ATOM  35193  CA  ARG E 197      40.449 -22.729 -13.705  1.00  0.340          C  
ATOM  35194  C   ARG E 197      41.391 -21.888 -14.582  1.00  0.390          C  
ATOM  35195  O   ARG E 197      42.603 -21.861 -14.359  1.00  0.390          O  
ATOM  35196  CB  ARG E 197      40.210 -24.079 -14.371  1.00  0.460          C  
ATOM  35197  CG  ARG E 197      41.485 -24.937 -14.534  1.00  0.460          C  
ATOM  35198  CD  ARG E 197      41.220 -26.251 -15.192  1.00  0.460          C  
ATOM  35199  NE  ARG E 197      40.788 -26.078 -16.564  1.00  0.460          N  
ATOM  35200  CZ  ARG E 197      41.582 -25.844 -17.620  1.00  0.460          C  
ATOM  35201  NH1 ARG E 197      42.897 -25.769 -17.514  1.00  0.460          N  
ATOM  35202  NH2 ARG E 197      40.992 -25.678 -18.774  1.00  0.460          N  
ATOM  35203  H   ARG E 197      38.290 -22.486 -13.614  1.00  0.370          H  
ATOM  35204  HA  ARG E 197      40.947 -22.915 -12.752  1.00  0.410          H  
ATOM  35205 1HB  ARG E 197      39.481 -24.648 -13.799  1.00  0.560          H  
ATOM  35206 2HB  ARG E 197      39.789 -23.913 -15.367  1.00  0.560          H  
ATOM  35207 1HG  ARG E 197      42.204 -24.393 -15.144  1.00  0.560          H  
ATOM  35208 2HG  ARG E 197      41.917 -25.126 -13.554  1.00  0.560          H  
ATOM  35209 1HD  ARG E 197      42.117 -26.865 -15.180  1.00  0.560          H  
ATOM  35210 2HD  ARG E 197      40.425 -26.767 -14.653  1.00  0.560          H  
ATOM  35211  HE  ARG E 197      39.786 -26.108 -16.772  1.00  0.560          H  
ATOM  35212 1HH1 ARG E 197      43.345 -25.891 -16.622  1.00  0.560          H  
ATOM  35213 2HH1 ARG E 197      43.451 -25.566 -18.337  1.00  0.560          H  
ATOM  35214 1HH2 ARG E 197      39.969 -25.722 -18.788  1.00  0.560          H  
ATOM  35215 2HH2 ARG E 197      41.529 -25.476 -19.607  1.00  0.560          H  
ATOM  35216  N   GLU E 198      40.821 -21.187 -15.561  1.00  0.430          N  
ATOM  35217  CA  GLU E 198      41.559 -20.346 -16.507  1.00  0.500          C  
ATOM  35218  C   GLU E 198      41.895 -18.935 -15.991  1.00  0.500          C  
ATOM  35219  O   GLU E 198      42.539 -18.153 -16.696  1.00  0.560          O  
ATOM  35220  CB  GLU E 198      40.783 -20.237 -17.834  1.00  0.670          C  
ATOM  35221  CG  GLU E 198      40.697 -21.532 -18.656  1.00  0.670          C  
ATOM  35222  CD  GLU E 198      42.033 -21.863 -19.267  1.00  0.670          C  
ATOM  35223  OE1 GLU E 198      42.636 -20.963 -19.833  1.00  0.670          O  
ATOM  35224  OE2 GLU E 198      42.439 -22.992 -19.210  1.00  0.670          O  
ATOM  35225  H   GLU E 198      39.811 -21.291 -15.683  1.00  0.520          H  
ATOM  35226  HA  GLU E 198      42.503 -20.848 -16.718  1.00  0.600          H  
ATOM  35227 1HB  GLU E 198      39.760 -19.907 -17.631  1.00  0.810          H  
ATOM  35228 2HB  GLU E 198      41.248 -19.474 -18.459  1.00  0.810          H  
ATOM  35229 1HG  GLU E 198      40.387 -22.364 -18.002  1.00  0.810          H  
ATOM  35230 2HG  GLU E 198      39.950 -21.423 -19.435  1.00  0.810          H  
ATOM  35231  N   GLY E 199      41.476 -18.590 -14.770  1.00  0.460          N  
ATOM  35232  CA  GLY E 199      41.749 -17.268 -14.214  1.00  0.480          C  
ATOM  35233  C   GLY E 199      40.748 -16.154 -14.550  1.00  0.440          C  
ATOM  35234  O   GLY E 199      41.075 -14.974 -14.403  1.00  0.440          O  
ATOM  35235  H   GLY E 199      40.977 -19.266 -14.187  1.00  0.550          H  
ATOM  35236 1HA  GLY E 199      41.798 -17.367 -13.129  1.00  0.580          H  
ATOM  35237 2HA  GLY E 199      42.740 -16.957 -14.532  1.00  0.580          H  
ATOM  35238  N   ARG E 200      39.549 -16.492 -15.034  1.00  0.390          N  
ATOM  35239  CA  ARG E 200      38.550 -15.482 -15.355  1.00  0.370          C  
ATOM  35240  C   ARG E 200      37.782 -15.163 -14.075  1.00  0.340          C  
ATOM  35241  O   ARG E 200      37.431 -14.016 -13.809  1.00  0.360          O  
ATOM  35242  CB  ARG E 200      37.607 -15.993 -16.424  1.00  0.530          C  
ATOM  35243  CG  ARG E 200      38.255 -16.387 -17.733  1.00  0.530          C  
ATOM  35244  CD  ARG E 200      38.524 -15.233 -18.678  1.00  0.530          C  
ATOM  35245  NE  ARG E 200      39.556 -14.337 -18.213  1.00  0.530          N  
ATOM  35246  CZ  ARG E 200      40.891 -14.596 -18.197  1.00  0.530          C  
ATOM  35247  NH1 ARG E 200      41.353 -15.765 -18.613  1.00  0.530          N  
ATOM  35248  NH2 ARG E 200      41.732 -13.680 -17.747  1.00  0.530          N  
ATOM  35249  H   ARG E 200      39.278 -17.464 -15.141  1.00  0.470          H  
ATOM  35250  HA  ARG E 200      39.044 -14.573 -15.688  1.00  0.440          H  
ATOM  35251 1HB  ARG E 200      37.089 -16.828 -16.051  1.00  0.630          H  
ATOM  35252 2HB  ARG E 200      36.893 -15.223 -16.646  1.00  0.630          H  
ATOM  35253 1HG  ARG E 200      39.186 -16.899 -17.511  1.00  0.630          H  
ATOM  35254 2HG  ARG E 200      37.592 -17.085 -18.220  1.00  0.630          H  
ATOM  35255 1HD  ARG E 200      38.820 -15.611 -19.651  1.00  0.630          H  
ATOM  35256 2HD  ARG E 200      37.608 -14.654 -18.786  1.00  0.630          H  
ATOM  35257  HE  ARG E 200      39.227 -13.406 -17.896  1.00  0.630          H  
ATOM  35258 1HH1 ARG E 200      40.715 -16.466 -18.945  1.00  0.630          H  
ATOM  35259 2HH1 ARG E 200      42.346 -15.968 -18.574  1.00  0.630          H  
ATOM  35260 1HH2 ARG E 200      41.389 -12.788 -17.418  1.00  0.630          H  
ATOM  35261 2HH2 ARG E 200      42.720 -13.875 -17.719  1.00  0.630          H  
ATOM  35262  N   ILE E 201      37.510 -16.179 -13.266  1.00  0.380          N  
ATOM  35263  CA  ILE E 201      36.798 -15.914 -12.016  1.00  0.360          C  
ATOM  35264  C   ILE E 201      37.868 -15.519 -11.002  1.00  0.410          C  
ATOM  35265  O   ILE E 201      38.868 -16.226 -10.834  1.00  0.510          O  
ATOM  35266  CB  ILE E 201      36.000 -17.125 -11.469  1.00  0.510          C  
ATOM  35267  CG1 ILE E 201      34.995 -17.675 -12.482  1.00  0.510          C  
ATOM  35268  CG2 ILE E 201      35.279 -16.730 -10.206  1.00  0.510          C  
ATOM  35269  CD1 ILE E 201      33.930 -16.776 -12.903  1.00  0.510          C  
ATOM  35270  H   ILE E 201      37.809 -17.111 -13.548  1.00  0.460          H  
ATOM  35271  HA  ILE E 201      36.128 -15.073 -12.147  1.00  0.430          H  
ATOM  35272  HB  ILE E 201      36.654 -17.895 -11.234  1.00  0.610          H  
ATOM  35273 1HG1 ILE E 201      35.541 -17.920 -13.358  1.00  0.610          H  
ATOM  35274 2HG1 ILE E 201      34.544 -18.585 -12.081  1.00  0.610          H  
ATOM  35275 1HG2 ILE E 201      34.749 -17.581  -9.823  1.00  0.610          H  
ATOM  35276 2HG2 ILE E 201      35.982 -16.416  -9.491  1.00  0.610          H  
ATOM  35277 3HG2 ILE E 201      34.580 -15.922 -10.387  1.00  0.610          H  
ATOM  35278 1HD1 ILE E 201      33.329 -17.294 -13.642  1.00  0.610          H  
ATOM  35279 2HD1 ILE E 201      33.293 -16.491 -12.070  1.00  0.610          H  
ATOM  35280 3HD1 ILE E 201      34.374 -15.896 -13.337  1.00  0.610          H  
ATOM  35281  N   ARG E 202      37.684 -14.369 -10.353  1.00  0.550          N  
ATOM  35282  CA  ARG E 202      38.709 -13.879  -9.400  1.00  0.790          C  
ATOM  35283  C   ARG E 202      38.860 -14.651  -8.089  1.00  0.410          C  
ATOM  35284  O   ARG E 202      39.831 -14.437  -7.362  1.00  0.510          O  
ATOM  35285  CB  ARG E 202      38.532 -12.422  -9.027  1.00  1.010          C  
ATOM  35286  CG  ARG E 202      37.295 -12.094  -8.267  1.00  1.010          C  
ATOM  35287  CD  ARG E 202      37.279 -10.670  -7.867  1.00  1.010          C  
ATOM  35288  NE  ARG E 202      36.028 -10.337  -7.284  1.00  1.010          N  
ATOM  35289  CZ  ARG E 202      34.964  -9.978  -8.017  1.00  1.010          C  
ATOM  35290  NH1 ARG E 202      35.056  -9.881  -9.303  1.00  1.010          N  
ATOM  35291  NH2 ARG E 202      33.824  -9.722  -7.470  1.00  1.010          N  
ATOM  35292  H   ARG E 202      36.826 -13.849 -10.581  1.00  0.660          H  
ATOM  35293  HA  ARG E 202      39.667 -13.941  -9.918  1.00  0.950          H  
ATOM  35294 1HB  ARG E 202      39.374 -12.105  -8.416  1.00  1.210          H  
ATOM  35295 2HB  ARG E 202      38.545 -11.815  -9.924  1.00  1.210          H  
ATOM  35296 1HG  ARG E 202      36.420 -12.303  -8.881  1.00  1.210          H  
ATOM  35297 2HG  ARG E 202      37.248 -12.687  -7.357  1.00  1.210          H  
ATOM  35298 1HD  ARG E 202      38.049 -10.517  -7.109  1.00  1.210          H  
ATOM  35299 2HD  ARG E 202      37.479 -10.013  -8.701  1.00  1.210          H  
ATOM  35300  HE  ARG E 202      35.936 -10.406  -6.278  1.00  1.210          H  
ATOM  35301 1HH1 ARG E 202      35.912 -10.038  -9.811  1.00  1.210          H  
ATOM  35302 2HH1 ARG E 202      34.240  -9.629  -9.845  1.00  1.210          H  
ATOM  35303 1HH2 ARG E 202      33.722  -9.783  -6.478  1.00  1.210          H  
ATOM  35304 2HH2 ARG E 202      33.040  -9.449  -8.058  1.00  1.210          H  
ATOM  35305  N   ASP E 203      37.889 -15.481  -7.767  1.00  0.300          N  
ATOM  35306  CA  ASP E 203      37.886 -16.254  -6.527  1.00  0.620          C  
ATOM  35307  C   ASP E 203      36.991 -17.472  -6.538  1.00  0.640          C  
ATOM  35308  O   ASP E 203      36.029 -17.571  -7.304  1.00  0.580          O  
ATOM  35309  CB  ASP E 203      37.494 -15.427  -5.299  1.00  0.740          C  
ATOM  35310  CG  ASP E 203      37.877 -16.199  -4.002  1.00  0.740          C  
ATOM  35311  OD1 ASP E 203      38.832 -16.933  -4.053  1.00  0.740          O  
ATOM  35312  OD2 ASP E 203      37.091 -16.256  -3.084  1.00  0.740          O  
ATOM  35313  H   ASP E 203      37.164 -15.603  -8.454  1.00  0.360          H  
ATOM  35314  HA  ASP E 203      38.903 -16.602  -6.363  1.00  0.740          H  
ATOM  35315 1HB  ASP E 203      38.022 -14.474  -5.318  1.00  0.890          H  
ATOM  35316 2HB  ASP E 203      36.433 -15.216  -5.305  1.00  0.890          H  
ATOM  35317  N   ASN E 204      37.295 -18.378  -5.629  1.00  0.710          N  
ATOM  35318  CA  ASN E 204      36.491 -19.550  -5.406  1.00  0.720          C  
ATOM  35319  C   ASN E 204      35.140 -19.176  -4.770  1.00  0.630          C  
ATOM  35320  O   ASN E 204      34.127 -19.814  -5.076  1.00  0.570          O  
ATOM  35321  CB  ASN E 204      37.284 -20.516  -4.571  1.00  1.000          C  
ATOM  35322  CG  ASN E 204      38.416 -21.142  -5.368  1.00  1.000          C  
ATOM  35323  OD1 ASN E 204      38.299 -21.379  -6.581  1.00  1.000          O  
ATOM  35324  ND2 ASN E 204      39.525 -21.380  -4.717  1.00  1.000          N  
ATOM  35325  H   ASN E 204      38.114 -18.196  -5.040  1.00  0.850          H  
ATOM  35326  HA  ASN E 204      36.280 -20.016  -6.368  1.00  0.860          H  
ATOM  35327 1HB  ASN E 204      37.692 -20.008  -3.694  1.00  1.200          H  
ATOM  35328 2HB  ASN E 204      36.626 -21.301  -4.221  1.00  1.200          H  
ATOM  35329 1HD2 ASN E 204      40.306 -21.787  -5.186  1.00  1.200          H  
ATOM  35330 2HD2 ASN E 204      39.602 -21.152  -3.739  1.00  1.200          H  
ATOM  35331  N   SER E 205      35.084 -18.111  -3.937  1.00  0.680          N  
ATOM  35332  CA  SER E 205      33.799 -17.731  -3.364  1.00  0.630          C  
ATOM  35333  C   SER E 205      32.952 -17.055  -4.439  1.00  0.550          C  
ATOM  35334  O   SER E 205      31.723 -17.174  -4.445  1.00  0.500          O  
ATOM  35335  CB  SER E 205      34.005 -16.766  -2.218  1.00  0.900          C  
ATOM  35336  OG  SER E 205      34.507 -15.555  -2.695  1.00  0.900          O  
ATOM  35337  H   SER E 205      35.920 -17.579  -3.669  1.00  0.820          H  
ATOM  35338  HA  SER E 205      33.288 -18.626  -3.007  1.00  0.760          H  
ATOM  35339 1HB  SER E 205      33.071 -16.599  -1.700  1.00  1.080          H  
ATOM  35340 2HB  SER E 205      34.708 -17.191  -1.504  1.00  1.080          H  
ATOM  35341  HG  SER E 205      35.465 -15.699  -2.813  1.00  1.080          H  
ATOM  35342  N   ALA E 206      33.628 -16.375  -5.372  1.00  0.570          N  
ATOM  35343  CA  ALA E 206      32.979 -15.719  -6.496  1.00  0.510          C  
ATOM  35344  C   ALA E 206      32.355 -16.794  -7.389  1.00  0.430          C  
ATOM  35345  O   ALA E 206      31.219 -16.654  -7.858  1.00  0.400          O  
ATOM  35346  CB  ALA E 206      33.974 -14.842  -7.239  1.00  0.740          C  
ATOM  35347  H   ALA E 206      34.626 -16.304  -5.246  1.00  0.680          H  
ATOM  35348  HA  ALA E 206      32.173 -15.091  -6.116  1.00  0.610          H  
ATOM  35349 1HB  ALA E 206      33.484 -14.355  -8.057  1.00  0.890          H  
ATOM  35350 2HB  ALA E 206      34.375 -14.095  -6.559  1.00  0.890          H  
ATOM  35351 3HB  ALA E 206      34.775 -15.447  -7.613  1.00  0.890          H  
ATOM  35352  N   LEU E 207      33.083 -17.909  -7.566  1.00  0.430          N  
ATOM  35353  CA  LEU E 207      32.566 -19.033  -8.327  1.00  0.400          C  
ATOM  35354  C   LEU E 207      31.340 -19.606  -7.636  1.00  0.380          C  
ATOM  35355  O   LEU E 207      30.316 -19.833  -8.283  1.00  0.350          O  
ATOM  35356  CB  LEU E 207      33.611 -20.150  -8.491  1.00  0.570          C  
ATOM  35357  CG  LEU E 207      33.116 -21.436  -9.222  1.00  0.570          C  
ATOM  35358  CD1 LEU E 207      32.663 -21.104 -10.620  1.00  0.570          C  
ATOM  35359  CD2 LEU E 207      34.232 -22.471  -9.260  1.00  0.570          C  
ATOM  35360  H   LEU E 207      34.043 -17.937  -7.215  1.00  0.520          H  
ATOM  35361  HA  LEU E 207      32.279 -18.660  -9.306  1.00  0.480          H  
ATOM  35362 1HB  LEU E 207      34.468 -19.759  -9.031  1.00  0.690          H  
ATOM  35363 2HB  LEU E 207      33.948 -20.450  -7.505  1.00  0.690          H  
ATOM  35364  HG  LEU E 207      32.276 -21.845  -8.685  1.00  0.690          H  
ATOM  35365 1HD1 LEU E 207      32.315 -22.016 -11.100  1.00  0.690          H  
ATOM  35366 2HD1 LEU E 207      31.849 -20.392 -10.602  1.00  0.690          H  
ATOM  35367 3HD1 LEU E 207      33.496 -20.691 -11.177  1.00  0.690          H  
ATOM  35368 1HD2 LEU E 207      33.870 -23.370  -9.756  1.00  0.690          H  
ATOM  35369 2HD2 LEU E 207      35.081 -22.077  -9.802  1.00  0.690          H  
ATOM  35370 3HD2 LEU E 207      34.533 -22.712  -8.239  1.00  0.690          H  
ATOM  35371  N   LYS E 208      31.420 -19.822  -6.317  1.00  0.390          N  
ATOM  35372  CA  LYS E 208      30.280 -20.356  -5.589  1.00  0.380          C  
ATOM  35373  C   LYS E 208      29.056 -19.469  -5.841  1.00  0.380          C  
ATOM  35374  O   LYS E 208      27.987 -19.971  -6.176  1.00  0.380          O  
ATOM  35375  CB  LYS E 208      30.590 -20.462  -4.089  1.00  0.540          C  
ATOM  35376  CG  LYS E 208      29.478 -21.100  -3.238  1.00  0.540          C  
ATOM  35377  CD  LYS E 208      29.905 -21.246  -1.748  1.00  0.540          C  
ATOM  35378  CE  LYS E 208      28.943 -22.138  -0.964  1.00  0.540          C  
ATOM  35379  NZ  LYS E 208      27.621 -21.549  -0.758  1.00  0.540          N  
ATOM  35380  H   LYS E 208      32.306 -19.656  -5.828  1.00  0.470          H  
ATOM  35381  HA  LYS E 208      30.060 -21.352  -5.971  1.00  0.460          H  
ATOM  35382 1HB  LYS E 208      31.504 -21.051  -3.954  1.00  0.640          H  
ATOM  35383 2HB  LYS E 208      30.791 -19.474  -3.693  1.00  0.640          H  
ATOM  35384 1HG  LYS E 208      28.585 -20.484  -3.299  1.00  0.640          H  
ATOM  35385 2HG  LYS E 208      29.245 -22.069  -3.643  1.00  0.640          H  
ATOM  35386 1HD  LYS E 208      30.882 -21.702  -1.708  1.00  0.640          H  
ATOM  35387 2HD  LYS E 208      29.956 -20.272  -1.272  1.00  0.640          H  
ATOM  35388 1HE  LYS E 208      28.818 -23.024  -1.519  1.00  0.640          H  
ATOM  35389 2HE  LYS E 208      29.372 -22.387  -0.001  1.00  0.640          H  
ATOM  35390 1HZ  LYS E 208      26.995 -22.219  -0.281  1.00  0.640          H  
ATOM  35391 2HZ  LYS E 208      27.675 -20.712  -0.213  1.00  0.640          H  
ATOM  35392 3HZ  LYS E 208      27.190 -21.328  -1.646  1.00  0.640          H  
ATOM  35393  N   LEU E 209      29.213 -18.142  -5.764  1.00  0.410          N  
ATOM  35394  CA  LEU E 209      28.083 -17.234  -5.980  1.00  0.410          C  
ATOM  35395  C   LEU E 209      27.424 -17.475  -7.332  1.00  0.380          C  
ATOM  35396  O   LEU E 209      26.195 -17.589  -7.434  1.00  0.390          O  
ATOM  35397  CB  LEU E 209      28.587 -15.781  -5.928  1.00  0.570          C  
ATOM  35398  CG  LEU E 209      27.585 -14.658  -6.148  1.00  0.570          C  
ATOM  35399  CD1 LEU E 209      26.501 -14.653  -5.086  1.00  0.570          C  
ATOM  35400  CD2 LEU E 209      28.332 -13.374  -6.131  1.00  0.570          C  
ATOM  35401  H   LEU E 209      30.125 -17.762  -5.486  1.00  0.490          H  
ATOM  35402  HA  LEU E 209      27.347 -17.419  -5.199  1.00  0.490          H  
ATOM  35403 1HB  LEU E 209      29.114 -15.610  -5.013  1.00  0.690          H  
ATOM  35404 2HB  LEU E 209      29.308 -15.671  -6.724  1.00  0.690          H  
ATOM  35405  HG  LEU E 209      27.123 -14.784  -7.093  1.00  0.690          H  
ATOM  35406 1HD1 LEU E 209      25.809 -13.829  -5.273  1.00  0.690          H  
ATOM  35407 2HD1 LEU E 209      25.944 -15.592  -5.111  1.00  0.690          H  
ATOM  35408 3HD1 LEU E 209      26.950 -14.527  -4.111  1.00  0.690          H  
ATOM  35409 1HD2 LEU E 209      27.636 -12.575  -6.315  1.00  0.690          H  
ATOM  35410 2HD2 LEU E 209      28.813 -13.232  -5.162  1.00  0.690          H  
ATOM  35411 3HD2 LEU E 209      29.090 -13.387  -6.913  1.00  0.690          H  
ATOM  35412  N   LEU E 210      28.251 -17.577  -8.364  1.00  0.360          N  
ATOM  35413  CA  LEU E 210      27.789 -17.815  -9.717  1.00  0.370          C  
ATOM  35414  C   LEU E 210      27.046 -19.156  -9.817  1.00  0.380          C  
ATOM  35415  O   LEU E 210      25.959 -19.230 -10.413  1.00  0.400          O  
ATOM  35416  CB  LEU E 210      29.037 -17.702 -10.626  1.00  0.510          C  
ATOM  35417  CG  LEU E 210      28.930 -17.923 -12.116  1.00  0.510          C  
ATOM  35418  CD1 LEU E 210      27.950 -16.966 -12.724  1.00  0.510          C  
ATOM  35419  CD2 LEU E 210      30.326 -17.662 -12.732  1.00  0.510          C  
ATOM  35420  H   LEU E 210      29.255 -17.431  -8.195  1.00  0.430          H  
ATOM  35421  HA  LEU E 210      27.079 -17.042  -9.976  1.00  0.440          H  
ATOM  35422 1HB  LEU E 210      29.479 -16.719 -10.471  1.00  0.620          H  
ATOM  35423 2HB  LEU E 210      29.757 -18.431 -10.270  1.00  0.620          H  
ATOM  35424  HG  LEU E 210      28.619 -18.943 -12.314  1.00  0.620          H  
ATOM  35425 1HD1 LEU E 210      27.928 -17.147 -13.783  1.00  0.620          H  
ATOM  35426 2HD1 LEU E 210      26.954 -17.119 -12.307  1.00  0.620          H  
ATOM  35427 3HD1 LEU E 210      28.268 -15.944 -12.534  1.00  0.620          H  
ATOM  35428 1HD2 LEU E 210      30.296 -17.821 -13.799  1.00  0.620          H  
ATOM  35429 2HD2 LEU E 210      30.624 -16.627 -12.530  1.00  0.620          H  
ATOM  35430 3HD2 LEU E 210      31.062 -18.328 -12.291  1.00  0.620          H  
ATOM  35431  N   LEU E 211      27.607 -20.207  -9.219  1.00  0.370          N  
ATOM  35432  CA  LEU E 211      26.978 -21.519  -9.261  1.00  0.360          C  
ATOM  35433  C   LEU E 211      25.639 -21.550  -8.479  1.00  0.370          C  
ATOM  35434  O   LEU E 211      24.656 -22.148  -8.941  1.00  0.370          O  
ATOM  35435  CB  LEU E 211      27.949 -22.560  -8.683  1.00  0.510          C  
ATOM  35436  CG  LEU E 211      29.299 -22.827  -9.487  1.00  0.510          C  
ATOM  35437  CD1 LEU E 211      30.191 -23.761  -8.676  1.00  0.510          C  
ATOM  35438  CD2 LEU E 211      29.021 -23.412 -10.832  1.00  0.510          C  
ATOM  35439  H   LEU E 211      28.520 -20.084  -8.767  1.00  0.440          H  
ATOM  35440  HA  LEU E 211      26.754 -21.756 -10.296  1.00  0.430          H  
ATOM  35441 1HB  LEU E 211      28.221 -22.236  -7.679  1.00  0.610          H  
ATOM  35442 2HB  LEU E 211      27.418 -23.502  -8.612  1.00  0.610          H  
ATOM  35443  HG  LEU E 211      29.828 -21.889  -9.621  1.00  0.610          H  
ATOM  35444 1HD1 LEU E 211      31.125 -23.933  -9.214  1.00  0.610          H  
ATOM  35445 2HD1 LEU E 211      30.408 -23.306  -7.710  1.00  0.610          H  
ATOM  35446 3HD1 LEU E 211      29.684 -24.712  -8.528  1.00  0.610          H  
ATOM  35447 1HD2 LEU E 211      29.963 -23.584 -11.358  1.00  0.610          H  
ATOM  35448 2HD2 LEU E 211      28.496 -24.357 -10.716  1.00  0.610          H  
ATOM  35449 3HD2 LEU E 211      28.415 -22.728 -11.411  1.00  0.610          H  
ATOM  35450  N   GLU E 212      25.577 -20.882  -7.317  1.00  0.390          N  
ATOM  35451  CA  GLU E 212      24.349 -20.853  -6.517  1.00  0.390          C  
ATOM  35452  C   GLU E 212      23.206 -20.155  -7.214  1.00  0.400          C  
ATOM  35453  O   GLU E 212      22.059 -20.612  -7.156  1.00  0.410          O  
ATOM  35454  CB  GLU E 212      24.552 -20.101  -5.212  1.00  0.550          C  
ATOM  35455  CG  GLU E 212      25.377 -20.768  -4.197  1.00  0.550          C  
ATOM  35456  CD  GLU E 212      25.626 -19.878  -3.051  1.00  0.550          C  
ATOM  35457  OE1 GLU E 212      25.460 -18.705  -3.164  1.00  0.550          O  
ATOM  35458  OE2 GLU E 212      25.983 -20.364  -2.031  1.00  0.550          O  
ATOM  35459  H   GLU E 212      26.419 -20.423  -6.962  1.00  0.470          H  
ATOM  35460  HA  GLU E 212      24.055 -21.880  -6.306  1.00  0.470          H  
ATOM  35461 1HB  GLU E 212      25.028 -19.144  -5.434  1.00  0.660          H  
ATOM  35462 2HB  GLU E 212      23.582 -19.884  -4.766  1.00  0.660          H  
ATOM  35463 1HG  GLU E 212      24.873 -21.670  -3.852  1.00  0.660          H  
ATOM  35464 2HG  GLU E 212      26.318 -21.051  -4.643  1.00  0.660          H  
ATOM  35465  N   GLU E 213      23.502 -19.040  -7.864  1.00  0.410          N  
ATOM  35466  CA  GLU E 213      22.451 -18.307  -8.529  1.00  0.390          C  
ATOM  35467  C   GLU E 213      21.923 -19.116  -9.704  1.00  0.360          C  
ATOM  35468  O   GLU E 213      20.744 -19.019 -10.062  1.00  0.350          O  
ATOM  35469  CB  GLU E 213      22.904 -16.937  -8.931  1.00  0.550          C  
ATOM  35470  CG  GLU E 213      21.762 -16.059  -9.375  1.00  0.550          C  
ATOM  35471  CD  GLU E 213      20.800 -15.781  -8.222  1.00  0.550          C  
ATOM  35472  OE1 GLU E 213      21.246 -15.762  -7.098  1.00  0.550          O  
ATOM  35473  OE2 GLU E 213      19.632 -15.601  -8.471  1.00  0.550          O  
ATOM  35474  H   GLU E 213      24.461 -18.674  -7.831  1.00  0.490          H  
ATOM  35475  HA  GLU E 213      21.633 -18.179  -7.821  1.00  0.470          H  
ATOM  35476 1HB  GLU E 213      23.377 -16.469  -8.073  1.00  0.660          H  
ATOM  35477 2HB  GLU E 213      23.652 -17.020  -9.698  1.00  0.660          H  
ATOM  35478 1HG  GLU E 213      22.166 -15.124  -9.738  1.00  0.660          H  
ATOM  35479 2HG  GLU E 213      21.222 -16.525 -10.190  1.00  0.660          H  
ATOM  35480  N   LEU E 214      22.795 -19.903 -10.335  1.00  0.350          N  
ATOM  35481  CA  LEU E 214      22.358 -20.741 -11.433  1.00  0.300          C  
ATOM  35482  C   LEU E 214      21.347 -21.718 -10.870  1.00  0.310          C  
ATOM  35483  O   LEU E 214      20.282 -21.918 -11.458  1.00  0.280          O  
ATOM  35484  CB  LEU E 214      23.530 -21.468 -12.088  1.00  0.440          C  
ATOM  35485  CG  LEU E 214      23.265 -22.303 -13.413  1.00  0.440          C  
ATOM  35486  CD1 LEU E 214      22.702 -23.670 -13.104  1.00  0.440          C  
ATOM  35487  CD2 LEU E 214      22.330 -21.505 -14.396  1.00  0.440          C  
ATOM  35488  H   LEU E 214      23.786 -19.883 -10.069  1.00  0.420          H  
ATOM  35489  HA  LEU E 214      21.865 -20.114 -12.167  1.00  0.360          H  
ATOM  35490 1HB  LEU E 214      24.289 -20.724 -12.313  1.00  0.530          H  
ATOM  35491 2HB  LEU E 214      23.953 -22.152 -11.357  1.00  0.530          H  
ATOM  35492  HG  LEU E 214      24.196 -22.479 -13.872  1.00  0.530          H  
ATOM  35493 1HD1 LEU E 214      22.610 -24.198 -14.027  1.00  0.530          H  
ATOM  35494 2HD1 LEU E 214      23.390 -24.207 -12.448  1.00  0.530          H  
ATOM  35495 3HD1 LEU E 214      21.738 -23.618 -12.639  1.00  0.530          H  
ATOM  35496 1HD2 LEU E 214      22.202 -22.077 -15.315  1.00  0.530          H  
ATOM  35497 2HD2 LEU E 214      21.355 -21.342 -13.951  1.00  0.530          H  
ATOM  35498 3HD2 LEU E 214      22.790 -20.543 -14.631  1.00  0.530          H  
ATOM  35499  N   ASN E 215      21.649 -22.324  -9.717  1.00  0.350          N  
ATOM  35500  CA  ASN E 215      20.705 -23.260  -9.125  1.00  0.390          C  
ATOM  35501  C   ASN E 215      19.336 -22.599  -8.879  1.00  0.400          C  
ATOM  35502  O   ASN E 215      18.300 -23.255  -9.034  1.00  0.400          O  
ATOM  35503  CB  ASN E 215      21.262 -23.821  -7.825  1.00  0.530          C  
ATOM  35504  CG  ASN E 215      22.405 -24.811  -8.011  1.00  0.530          C  
ATOM  35505  OD1 ASN E 215      22.523 -25.518  -9.028  1.00  0.530          O  
ATOM  35506  ND2 ASN E 215      23.252 -24.873  -7.023  1.00  0.530          N  
ATOM  35507  H   ASN E 215      22.572 -22.166  -9.295  1.00  0.420          H  
ATOM  35508  HA  ASN E 215      20.547 -24.060  -9.830  1.00  0.470          H  
ATOM  35509 1HB  ASN E 215      21.607 -23.012  -7.198  1.00  0.640          H  
ATOM  35510 2HB  ASN E 215      20.460 -24.321  -7.284  1.00  0.640          H  
ATOM  35511 1HD2 ASN E 215      24.031 -25.497  -7.071  1.00  0.640          H  
ATOM  35512 2HD2 ASN E 215      23.122 -24.300  -6.214  1.00  0.640          H  
ATOM  35513  N   VAL E 216      19.323 -21.310  -8.512  1.00  0.410          N  
ATOM  35514  CA  VAL E 216      18.061 -20.584  -8.312  1.00  0.420          C  
ATOM  35515  C   VAL E 216      17.308 -20.453  -9.647  1.00  0.370          C  
ATOM  35516  O   VAL E 216      16.091 -20.676  -9.713  1.00  0.360          O  
ATOM  35517  CB  VAL E 216      18.305 -19.176  -7.719  1.00  0.580          C  
ATOM  35518  CG1 VAL E 216      16.999 -18.365  -7.693  1.00  0.580          C  
ATOM  35519  CG2 VAL E 216      18.880 -19.312  -6.319  1.00  0.580          C  
ATOM  35520  H   VAL E 216      20.231 -20.867  -8.328  1.00  0.490          H  
ATOM  35521  HA  VAL E 216      17.444 -21.151  -7.616  1.00  0.500          H  
ATOM  35522  HB  VAL E 216      19.009 -18.637  -8.347  1.00  0.700          H  
ATOM  35523 1HG1 VAL E 216      17.209 -17.376  -7.280  1.00  0.700          H  
ATOM  35524 2HG1 VAL E 216      16.599 -18.246  -8.698  1.00  0.700          H  
ATOM  35525 3HG1 VAL E 216      16.264 -18.871  -7.069  1.00  0.700          H  
ATOM  35526 1HG2 VAL E 216      19.069 -18.317  -5.909  1.00  0.700          H  
ATOM  35527 2HG2 VAL E 216      18.173 -19.841  -5.684  1.00  0.700          H  
ATOM  35528 3HG2 VAL E 216      19.812 -19.865  -6.359  1.00  0.700          H  
ATOM  35529  N   PHE E 217      18.035 -20.054 -10.694  1.00  0.330          N  
ATOM  35530  CA  PHE E 217      17.490 -19.894 -12.038  1.00  0.290          C  
ATOM  35531  C   PHE E 217      16.851 -21.216 -12.492  1.00  0.260          C  
ATOM  35532  O   PHE E 217      15.729 -21.246 -13.016  1.00  0.260          O  
ATOM  35533  CB  PHE E 217      18.614 -19.471 -12.990  1.00  0.420          C  
ATOM  35534  CG  PHE E 217      18.224 -19.243 -14.400  1.00  0.420          C  
ATOM  35535  CD1 PHE E 217      17.762 -18.004 -14.810  1.00  0.420          C  
ATOM  35536  CD2 PHE E 217      18.305 -20.254 -15.327  1.00  0.420          C  
ATOM  35537  CE1 PHE E 217      17.402 -17.794 -16.113  1.00  0.420          C  
ATOM  35538  CE2 PHE E 217      17.934 -20.028 -16.610  1.00  0.420          C  
ATOM  35539  CZ  PHE E 217      17.483 -18.791 -16.996  1.00  0.420          C  
ATOM  35540  H   PHE E 217      19.024 -19.827 -10.529  1.00  0.400          H  
ATOM  35541  HA  PHE E 217      16.724 -19.119 -12.016  1.00  0.350          H  
ATOM  35542 1HB  PHE E 217      19.076 -18.560 -12.605  1.00  0.510          H  
ATOM  35543 2HB  PHE E 217      19.380 -20.228 -12.982  1.00  0.510          H  
ATOM  35544  HD1 PHE E 217      17.695 -17.190 -14.084  1.00  0.510          H  
ATOM  35545  HD2 PHE E 217      18.664 -21.243 -15.033  1.00  0.510          H  
ATOM  35546  HE1 PHE E 217      17.048 -16.835 -16.444  1.00  0.510          H  
ATOM  35547  HE2 PHE E 217      17.996 -20.825 -17.335  1.00  0.510          H  
ATOM  35548  HZ  PHE E 217      17.195 -18.624 -18.029  1.00  0.510          H  
ATOM  35549  N   ARG E 218      17.604 -22.310 -12.346  1.00  0.240          N  
ATOM  35550  CA  ARG E 218      17.114 -23.631 -12.696  1.00  0.230          C  
ATOM  35551  C   ARG E 218      15.910 -24.040 -11.838  1.00  0.270          C  
ATOM  35552  O   ARG E 218      14.982 -24.673 -12.337  1.00  0.260          O  
ATOM  35553  CB  ARG E 218      18.141 -24.689 -12.572  1.00  0.330          C  
ATOM  35554  CG  ARG E 218      17.660 -26.086 -13.131  1.00  0.330          C  
ATOM  35555  CD  ARG E 218      18.662 -27.111 -12.926  1.00  0.330          C  
ATOM  35556  NE  ARG E 218      18.911 -27.139 -11.546  1.00  0.330          N  
ATOM  35557  CZ  ARG E 218      19.998 -26.682 -10.941  1.00  0.330          C  
ATOM  35558  NH1 ARG E 218      21.025 -26.208 -11.576  1.00  0.330          N  
ATOM  35559  NH2 ARG E 218      20.022 -26.665  -9.686  1.00  0.330          N  
ATOM  35560  H   ARG E 218      18.541 -22.210 -11.953  1.00  0.290          H  
ATOM  35561  HA  ARG E 218      16.826 -23.607 -13.733  1.00  0.280          H  
ATOM  35562 1HB  ARG E 218      19.057 -24.382 -13.073  1.00  0.390          H  
ATOM  35563 2HB  ARG E 218      18.346 -24.753 -11.517  1.00  0.390          H  
ATOM  35564 1HG  ARG E 218      16.762 -26.413 -12.616  1.00  0.390          H  
ATOM  35565 2HG  ARG E 218      17.452 -26.004 -14.199  1.00  0.390          H  
ATOM  35566 1HD  ARG E 218      18.267 -28.083 -13.225  1.00  0.390          H  
ATOM  35567 2HD  ARG E 218      19.563 -26.905 -13.460  1.00  0.390          H  
ATOM  35568  HE  ARG E 218      18.158 -27.469 -10.955  1.00  0.390          H  
ATOM  35569 1HH1 ARG E 218      21.022 -26.192 -12.583  1.00  0.390          H  
ATOM  35570 2HH1 ARG E 218      21.820 -25.870 -11.019  1.00  0.390          H  
ATOM  35571 1HH2 ARG E 218      19.228 -26.994  -9.154  1.00  0.390          H  
ATOM  35572 2HH2 ARG E 218      20.862 -26.298  -9.247  1.00  0.390          H  
ATOM  35573  N   SER E 219      15.899 -23.716 -10.544  1.00  0.320          N  
ATOM  35574  CA  SER E 219      14.747 -24.080  -9.727  1.00  0.360          C  
ATOM  35575  C   SER E 219      13.491 -23.511 -10.381  1.00  0.360          C  
ATOM  35576  O   SER E 219      12.487 -24.223 -10.528  1.00  0.370          O  
ATOM  35577  CB  SER E 219      14.897 -23.549  -8.315  1.00  0.490          C  
ATOM  35578  OG  SER E 219      13.796 -23.898  -7.519  1.00  0.490          O  
ATOM  35579  H   SER E 219      16.711 -23.275 -10.103  1.00  0.380          H  
ATOM  35580  HA  SER E 219      14.668 -25.166  -9.692  1.00  0.430          H  
ATOM  35581 1HB  SER E 219      15.813 -23.945  -7.876  1.00  0.590          H  
ATOM  35582 2HB  SER E 219      14.996 -22.470  -8.342  1.00  0.590          H  
ATOM  35583  HG  SER E 219      13.971 -23.519  -6.655  1.00  0.590          H  
ATOM  35584  N   LYS E 220      13.560 -22.243 -10.817  1.00  0.350          N  
ATOM  35585  CA  LYS E 220      12.430 -21.624 -11.508  1.00  0.360          C  
ATOM  35586  C   LYS E 220      12.094 -22.394 -12.806  1.00  0.330          C  
ATOM  35587  O   LYS E 220      10.918 -22.611 -13.127  1.00  0.340          O  
ATOM  35588  CB  LYS E 220      12.722 -20.145 -11.794  1.00  0.500          C  
ATOM  35589  CG  LYS E 220      12.735 -19.280 -10.547  1.00  0.500          C  
ATOM  35590  CD  LYS E 220      12.848 -17.790 -10.882  1.00  0.500          C  
ATOM  35591  CE  LYS E 220      12.956 -16.931  -9.618  1.00  0.500          C  
ATOM  35592  NZ  LYS E 220      11.800 -17.146  -8.685  1.00  0.500          N  
ATOM  35593  H   LYS E 220      14.417 -21.711 -10.614  1.00  0.420          H  
ATOM  35594  HA  LYS E 220      11.559 -21.678 -10.858  1.00  0.430          H  
ATOM  35595 1HB  LYS E 220      13.692 -20.053 -12.269  1.00  0.600          H  
ATOM  35596 2HB  LYS E 220      12.001 -19.748 -12.478  1.00  0.600          H  
ATOM  35597 1HG  LYS E 220      11.821 -19.468  -9.993  1.00  0.600          H  
ATOM  35598 2HG  LYS E 220      13.585 -19.569  -9.925  1.00  0.600          H  
ATOM  35599 1HD  LYS E 220      13.720 -17.617 -11.513  1.00  0.600          H  
ATOM  35600 2HD  LYS E 220      11.957 -17.476 -11.439  1.00  0.600          H  
ATOM  35601 1HE  LYS E 220      13.884 -17.163  -9.095  1.00  0.600          H  
ATOM  35602 2HE  LYS E 220      12.969 -15.883  -9.918  1.00  0.600          H  
ATOM  35603 1HZ  LYS E 220      11.897 -16.553  -7.880  1.00  0.600          H  
ATOM  35604 2HZ  LYS E 220      10.903 -16.930  -9.156  1.00  0.600          H  
ATOM  35605 3HZ  LYS E 220      11.777 -18.104  -8.386  1.00  0.600          H  
ATOM  35606  N   CYS E 221      13.128 -22.852 -13.518  1.00  0.280          N  
ATOM  35607  CA  CYS E 221      12.948 -23.615 -14.752  1.00  0.240          C  
ATOM  35608  C   CYS E 221      12.158 -24.908 -14.501  1.00  0.240          C  
ATOM  35609  O   CYS E 221      11.204 -25.242 -15.223  1.00  0.240          O  
ATOM  35610  CB  CYS E 221      14.325 -24.001 -15.303  1.00  0.350          C  
ATOM  35611  SG  CYS E 221      15.353 -22.602 -15.947  1.00  0.350          S  
ATOM  35612  H   CYS E 221      14.063 -22.573 -13.208  1.00  0.340          H  
ATOM  35613  HA  CYS E 221      12.405 -23.003 -15.469  1.00  0.290          H  
ATOM  35614 1HB  CYS E 221      14.882 -24.479 -14.573  1.00  0.420          H  
ATOM  35615 2HB  CYS E 221      14.213 -24.744 -16.038  1.00  0.420          H  
ATOM  35616  HG  CYS E 221      15.490 -21.943 -14.763  1.00  0.420          H  
ATOM  35617  N   GLY E 222      12.533 -25.596 -13.421  1.00  0.270          N  
ATOM  35618  CA  GLY E 222      11.898 -26.829 -12.991  1.00  0.290          C  
ATOM  35619  C   GLY E 222      10.434 -26.576 -12.665  1.00  0.310          C  
ATOM  35620  O   GLY E 222       9.554 -27.338 -13.087  1.00  0.300          O  
ATOM  35621  H   GLY E 222      13.346 -25.250 -12.908  1.00  0.320          H  
ATOM  35622 1HA  GLY E 222      11.992 -27.584 -13.768  1.00  0.350          H  
ATOM  35623 2HA  GLY E 222      12.413 -27.204 -12.107  1.00  0.350          H  
ATOM  35624  N   MET E 223      10.170 -25.484 -11.934  1.00  0.340          N  
ATOM  35625  CA  MET E 223       8.810 -25.152 -11.552  1.00  0.380          C  
ATOM  35626  C   MET E 223       7.896 -24.929 -12.746  1.00  0.360          C  
ATOM  35627  O   MET E 223       6.760 -25.407 -12.747  1.00  0.370          O  
ATOM  35628  CB  MET E 223       8.786 -23.906 -10.694  1.00  0.520          C  
ATOM  35629  CG  MET E 223       9.330 -24.047  -9.293  1.00  0.520          C  
ATOM  35630  SD  MET E 223       8.474 -25.256  -8.308  1.00  0.520          S  
ATOM  35631  CE  MET E 223       6.802 -24.656  -8.337  1.00  0.520          C  
ATOM  35632  H   MET E 223      10.955 -24.920 -11.591  1.00  0.410          H  
ATOM  35633  HA  MET E 223       8.419 -25.981 -10.974  1.00  0.460          H  
ATOM  35634 1HB  MET E 223       9.415 -23.172 -11.172  1.00  0.620          H  
ATOM  35635 2HB  MET E 223       7.796 -23.491 -10.672  1.00  0.620          H  
ATOM  35636 1HG  MET E 223      10.365 -24.347  -9.352  1.00  0.620          H  
ATOM  35637 2HG  MET E 223       9.292 -23.093  -8.780  1.00  0.620          H  
ATOM  35638 1HE  MET E 223       6.175 -25.285  -7.739  1.00  0.620          H  
ATOM  35639 2HE  MET E 223       6.767 -23.638  -7.950  1.00  0.620          H  
ATOM  35640 3HE  MET E 223       6.442 -24.687  -9.346  1.00  0.620          H  
ATOM  35641  N   LEU E 224       8.364 -24.273 -13.808  1.00  0.350          N  
ATOM  35642  CA  LEU E 224       7.439 -24.102 -14.927  1.00  0.330          C  
ATOM  35643  C   LEU E 224       7.020 -25.438 -15.522  1.00  0.320          C  
ATOM  35644  O   LEU E 224       5.850 -25.605 -15.893  1.00  0.340          O  
ATOM  35645  CB  LEU E 224       7.989 -23.222 -16.031  1.00  0.470          C  
ATOM  35646  CG  LEU E 224       8.167 -21.737 -15.734  1.00  0.470          C  
ATOM  35647  CD1 LEU E 224       8.769 -21.121 -16.978  1.00  0.470          C  
ATOM  35648  CD2 LEU E 224       6.824 -21.051 -15.350  1.00  0.470          C  
ATOM  35649  H   LEU E 224       9.293 -23.831 -13.765  1.00  0.420          H  
ATOM  35650  HA  LEU E 224       6.538 -23.643 -14.545  1.00  0.400          H  
ATOM  35651 1HB  LEU E 224       8.968 -23.618 -16.304  1.00  0.560          H  
ATOM  35652 2HB  LEU E 224       7.345 -23.300 -16.877  1.00  0.560          H  
ATOM  35653  HG  LEU E 224       8.876 -21.608 -14.906  1.00  0.560          H  
ATOM  35654 1HD1 LEU E 224       8.931 -20.078 -16.820  1.00  0.560          H  
ATOM  35655 2HD1 LEU E 224       9.714 -21.608 -17.205  1.00  0.560          H  
ATOM  35656 3HD1 LEU E 224       8.082 -21.253 -17.815  1.00  0.560          H  
ATOM  35657 1HD2 LEU E 224       7.001 -19.994 -15.157  1.00  0.560          H  
ATOM  35658 2HD2 LEU E 224       6.118 -21.158 -16.168  1.00  0.560          H  
ATOM  35659 3HD2 LEU E 224       6.403 -21.484 -14.449  1.00  0.560          H  
ATOM  35660  N   PHE E 225       7.937 -26.409 -15.589  1.00  0.290          N  
ATOM  35661  CA  PHE E 225       7.529 -27.722 -16.089  1.00  0.280          C  
ATOM  35662  C   PHE E 225       6.540 -28.351 -15.131  1.00  0.290          C  
ATOM  35663  O   PHE E 225       5.596 -29.023 -15.560  1.00  0.310          O  
ATOM  35664  CB  PHE E 225       8.676 -28.690 -16.218  1.00  0.400          C  
ATOM  35665  CG  PHE E 225       9.528 -28.423 -17.320  1.00  0.400          C  
ATOM  35666  CD1 PHE E 225      10.711 -27.847 -17.083  1.00  0.400          C  
ATOM  35667  CD2 PHE E 225       9.164 -28.748 -18.623  1.00  0.400          C  
ATOM  35668  CE1 PHE E 225      11.535 -27.597 -18.062  1.00  0.400          C  
ATOM  35669  CE2 PHE E 225      10.023 -28.483 -19.649  1.00  0.400          C  
ATOM  35670  CZ  PHE E 225      11.217 -27.913 -19.368  1.00  0.400          C  
ATOM  35671  H   PHE E 225       8.915 -26.202 -15.332  1.00  0.350          H  
ATOM  35672  HA  PHE E 225       7.051 -27.593 -17.059  1.00  0.340          H  
ATOM  35673 1HB  PHE E 225       9.277 -28.654 -15.304  1.00  0.480          H  
ATOM  35674 2HB  PHE E 225       8.294 -29.703 -16.316  1.00  0.480          H  
ATOM  35675  HD1 PHE E 225      10.993 -27.587 -16.064  1.00  0.480          H  
ATOM  35676  HD2 PHE E 225       8.196 -29.219 -18.820  1.00  0.480          H  
ATOM  35677  HE1 PHE E 225      12.467 -27.138 -17.809  1.00  0.480          H  
ATOM  35678  HE2 PHE E 225       9.763 -28.733 -20.679  1.00  0.480          H  
ATOM  35679  HZ  PHE E 225      11.917 -27.702 -20.169  1.00  0.480          H  
ATOM  35680  N   HIS E 226       6.771 -28.153 -13.828  1.00  0.310          N  
ATOM  35681  CA  HIS E 226       5.899 -28.712 -12.807  1.00  0.340          C  
ATOM  35682  C   HIS E 226       4.487 -28.164 -12.959  1.00  0.350          C  
ATOM  35683  O   HIS E 226       3.525 -28.925 -12.877  1.00  0.370          O  
ATOM  35684  CB  HIS E 226       6.409 -28.373 -11.399  1.00  0.460          C  
ATOM  35685  CG  HIS E 226       7.649 -29.109 -10.957  1.00  0.460          C  
ATOM  35686  ND1 HIS E 226       8.266 -28.853  -9.751  1.00  0.460          N  
ATOM  35687  CD2 HIS E 226       8.381 -30.079 -11.553  1.00  0.460          C  
ATOM  35688  CE1 HIS E 226       9.320 -29.634  -9.627  1.00  0.460          C  
ATOM  35689  NE2 HIS E 226       9.412 -30.391 -10.704  1.00  0.460          N  
ATOM  35690  H   HIS E 226       7.617 -27.639 -13.554  1.00  0.370          H  
ATOM  35691  HA  HIS E 226       5.853 -29.795 -12.909  1.00  0.410          H  
ATOM  35692 1HB  HIS E 226       6.630 -27.335 -11.348  1.00  0.560          H  
ATOM  35693 2HB  HIS E 226       5.645 -28.525 -10.695  1.00  0.560          H  
ATOM  35694  HD1 HIS E 226       7.763 -28.545  -8.942  1.00  0.560          H  
ATOM  35695  HD2 HIS E 226       8.282 -30.598 -12.506  1.00  0.560          H  
ATOM  35696  HE1 HIS E 226       9.943 -29.581  -8.735  1.00  0.560          H  
ATOM  35697  N   TYR E 227       4.359 -26.867 -13.243  1.00  0.360          N  
ATOM  35698  CA  TYR E 227       3.044 -26.259 -13.418  1.00  0.430          C  
ATOM  35699  C   TYR E 227       2.371 -26.684 -14.717  1.00  0.470          C  
ATOM  35700  O   TYR E 227       1.157 -26.867 -14.754  1.00  0.570          O  
ATOM  35701  CB  TYR E 227       3.130 -24.742 -13.394  1.00  0.570          C  
ATOM  35702  CG  TYR E 227       3.370 -24.142 -12.036  1.00  0.570          C  
ATOM  35703  CD1 TYR E 227       4.567 -23.519 -11.758  1.00  0.570          C  
ATOM  35704  CD2 TYR E 227       2.375 -24.184 -11.083  1.00  0.570          C  
ATOM  35705  CE1 TYR E 227       4.769 -22.969 -10.547  1.00  0.570          C  
ATOM  35706  CE2 TYR E 227       2.595 -23.623  -9.853  1.00  0.570          C  
ATOM  35707  CZ  TYR E 227       3.791 -23.031  -9.591  1.00  0.570          C  
ATOM  35708  OH  TYR E 227       4.026 -22.510  -8.370  1.00  0.570          O  
ATOM  35709  H   TYR E 227       5.208 -26.292 -13.256  1.00  0.430          H  
ATOM  35710  HA  TYR E 227       2.409 -26.589 -12.600  1.00  0.520          H  
ATOM  35711 1HB  TYR E 227       3.939 -24.420 -14.059  1.00  0.690          H  
ATOM  35712 2HB  TYR E 227       2.205 -24.329 -13.791  1.00  0.690          H  
ATOM  35713  HD1 TYR E 227       5.344 -23.464 -12.509  1.00  0.690          H  
ATOM  35714  HD2 TYR E 227       1.431 -24.659 -11.309  1.00  0.690          H  
ATOM  35715  HE1 TYR E 227       5.706 -22.486 -10.329  1.00  0.690          H  
ATOM  35716  HE2 TYR E 227       1.828 -23.653  -9.082  1.00  0.690          H  
ATOM  35717  HH  TYR E 227       4.885 -22.070  -8.370  1.00  0.690          H  
ATOM  35718  N   ASP E 228       3.151 -26.845 -15.788  1.00  0.420          N  
ATOM  35719  CA  ASP E 228       2.626 -27.258 -17.085  1.00  0.520          C  
ATOM  35720  C   ASP E 228       2.048 -28.674 -17.003  1.00  0.480          C  
ATOM  35721  O   ASP E 228       0.912 -28.942 -17.429  1.00  0.510          O  
ATOM  35722  CB  ASP E 228       3.767 -27.229 -18.105  1.00  0.690          C  
ATOM  35723  CG  ASP E 228       3.364 -27.487 -19.529  1.00  0.690          C  
ATOM  35724  OD1 ASP E 228       2.714 -26.651 -20.083  1.00  0.690          O  
ATOM  35725  OD2 ASP E 228       3.730 -28.513 -20.077  1.00  0.690          O  
ATOM  35726  H   ASP E 228       4.147 -26.615 -15.714  1.00  0.500          H  
ATOM  35727  HA  ASP E 228       1.842 -26.564 -17.382  1.00  0.620          H  
ATOM  35728 1HB  ASP E 228       4.236 -26.258 -18.044  1.00  0.830          H  
ATOM  35729 2HB  ASP E 228       4.525 -27.958 -17.819  1.00  0.830          H  
ATOM  35730  N   TRP E 229       2.864 -29.577 -16.450  1.00  0.450          N  
ATOM  35731  CA  TRP E 229       2.552 -30.979 -16.245  1.00  0.510          C  
ATOM  35732  C   TRP E 229       1.420 -31.173 -15.256  1.00  0.550          C  
ATOM  35733  O   TRP E 229       0.477 -31.932 -15.503  1.00  0.630          O  
ATOM  35734  CB  TRP E 229       3.811 -31.694 -15.751  1.00  0.690          C  
ATOM  35735  CG  TRP E 229       3.689 -33.179 -15.397  1.00  0.690          C  
ATOM  35736  CD1 TRP E 229       2.739 -34.098 -15.770  1.00  0.690          C  
ATOM  35737  CD2 TRP E 229       4.615 -33.902 -14.542  1.00  0.690          C  
ATOM  35738  NE1 TRP E 229       3.023 -35.324 -15.182  1.00  0.690          N  
ATOM  35739  CE2 TRP E 229       4.150 -35.206 -14.440  1.00  0.690          C  
ATOM  35740  CE3 TRP E 229       5.788 -33.545 -13.858  1.00  0.690          C  
ATOM  35741  CZ2 TRP E 229       4.785 -36.134 -13.692  1.00  0.690          C  
ATOM  35742  CZ3 TRP E 229       6.434 -34.513 -13.103  1.00  0.690          C  
ATOM  35743  CH2 TRP E 229       5.935 -35.772 -13.020  1.00  0.690          C  
ATOM  35744  H   TRP E 229       3.789 -29.264 -16.146  1.00  0.540          H  
ATOM  35745  HA  TRP E 229       2.254 -31.403 -17.202  1.00  0.610          H  
ATOM  35746 1HB  TRP E 229       4.584 -31.571 -16.501  1.00  0.830          H  
ATOM  35747 2HB  TRP E 229       4.165 -31.178 -14.858  1.00  0.830          H  
ATOM  35748  HD1 TRP E 229       1.884 -33.901 -16.416  1.00  0.830          H  
ATOM  35749  HE1 TRP E 229       2.489 -36.220 -15.251  1.00  0.830          H  
ATOM  35750  HE3 TRP E 229       6.181 -32.530 -13.919  1.00  0.830          H  
ATOM  35751  HZ2 TRP E 229       4.395 -37.121 -13.630  1.00  0.830          H  
ATOM  35752  HZ3 TRP E 229       7.344 -34.240 -12.574  1.00  0.830          H  
ATOM  35753  HH2 TRP E 229       6.448 -36.516 -12.414  1.00  0.830          H  
ATOM  35754  N   ILE E 230       1.489 -30.526 -14.106  1.00  0.540          N  
ATOM  35755  CA  ILE E 230       0.467 -30.814 -13.147  1.00  0.610          C  
ATOM  35756  C   ILE E 230      -0.721 -29.897 -13.217  1.00  0.460          C  
ATOM  35757  O   ILE E 230      -0.781 -28.809 -12.633  1.00  0.560          O  
ATOM  35758  CB  ILE E 230       1.047 -30.792 -11.761  1.00  0.830          C  
ATOM  35759  CG1 ILE E 230       2.310 -31.779 -11.717  1.00  0.830          C  
ATOM  35760  CG2 ILE E 230      -0.063 -31.122 -10.736  1.00  0.830          C  
ATOM  35761  CD1 ILE E 230       2.036 -33.249 -12.100  1.00  0.830          C  
ATOM  35762  H   ILE E 230       2.243 -29.878 -13.870  1.00  0.650          H  
ATOM  35763  HA  ILE E 230       0.094 -31.810 -13.335  1.00  0.730          H  
ATOM  35764  HB  ILE E 230       1.422 -29.790 -11.575  1.00  0.990          H  
ATOM  35765 1HG1 ILE E 230       3.073 -31.403 -12.401  1.00  0.990          H  
ATOM  35766 2HG1 ILE E 230       2.726 -31.752 -10.744  1.00  0.990          H  
ATOM  35767 1HG2 ILE E 230       0.301 -31.055  -9.752  1.00  0.990          H  
ATOM  35768 2HG2 ILE E 230      -0.875 -30.415 -10.818  1.00  0.990          H  
ATOM  35769 3HG2 ILE E 230      -0.455 -32.122 -10.915  1.00  0.990          H  
ATOM  35770 1HD1 ILE E 230       2.965 -33.807 -12.032  1.00  0.990          H  
ATOM  35771 2HD1 ILE E 230       1.303 -33.686 -11.436  1.00  0.990          H  
ATOM  35772 3HD1 ILE E 230       1.671 -33.315 -13.114  1.00  0.990          H  
ATOM  35773  N   SER E 231      -1.716 -30.435 -13.859  1.00  0.390          N  
ATOM  35774  CA  SER E 231      -2.984 -29.808 -14.092  1.00  0.310          C  
ATOM  35775  C   SER E 231      -3.863 -29.894 -12.861  1.00  0.220          C  
ATOM  35776  O   SER E 231      -3.578 -30.587 -11.880  1.00  0.180          O  
ATOM  35777  CB  SER E 231      -3.687 -30.516 -15.214  1.00  0.470          C  
ATOM  35778  OG  SER E 231      -4.061 -31.772 -14.768  1.00  0.470          O  
ATOM  35779  H   SER E 231      -1.527 -31.335 -14.296  1.00  0.470          H  
ATOM  35780  HA  SER E 231      -2.817 -28.759 -14.346  1.00  0.370          H  
ATOM  35781 1HB  SER E 231      -4.566 -29.957 -15.535  1.00  0.560          H  
ATOM  35782 2HB  SER E 231      -3.014 -30.611 -16.065  1.00  0.560          H  
ATOM  35783  HG  SER E 231      -4.310 -32.301 -15.539  1.00  0.560          H  
ATOM  35784  N   ILE E 232      -4.949 -29.173 -12.923  1.00  0.290          N  
ATOM  35785  CA  ILE E 232      -5.976 -29.192 -11.913  1.00  0.370          C  
ATOM  35786  C   ILE E 232      -6.696 -30.521 -12.065  1.00  0.370          C  
ATOM  35787  O   ILE E 232      -7.115 -30.820 -13.183  1.00  0.390          O  
ATOM  35788  CB  ILE E 232      -6.908 -28.022 -12.173  1.00  0.490          C  
ATOM  35789  CG1 ILE E 232      -6.123 -26.752 -11.976  1.00  0.490          C  
ATOM  35790  CG2 ILE E 232      -8.157 -28.115 -11.327  1.00  0.490          C  
ATOM  35791  CD1 ILE E 232      -6.800 -25.595 -12.498  1.00  0.490          C  
ATOM  35792  H   ILE E 232      -5.083 -28.608 -13.749  1.00  0.350          H  
ATOM  35793  HA  ILE E 232      -5.515 -29.090 -10.938  1.00  0.440          H  
ATOM  35794  HB  ILE E 232      -7.199 -28.028 -13.204  1.00  0.580          H  
ATOM  35795 1HG1 ILE E 232      -5.941 -26.601 -10.914  1.00  0.580          H  
ATOM  35796 2HG1 ILE E 232      -5.165 -26.831 -12.483  1.00  0.580          H  
ATOM  35797 1HG2 ILE E 232      -8.822 -27.294 -11.541  1.00  0.580          H  
ATOM  35798 2HG2 ILE E 232      -8.679 -29.039 -11.552  1.00  0.580          H  
ATOM  35799 3HG2 ILE E 232      -7.876 -28.095 -10.283  1.00  0.580          H  
ATOM  35800 1HD1 ILE E 232      -6.167 -24.723 -12.338  1.00  0.580          H  
ATOM  35801 2HD1 ILE E 232      -6.960 -25.750 -13.561  1.00  0.580          H  
ATOM  35802 3HD1 ILE E 232      -7.750 -25.453 -12.012  1.00  0.580          H  
ATOM  35803  N   PRO E 233      -6.961 -31.307 -10.998  1.00  0.340          N  
ATOM  35804  CA  PRO E 233      -7.602 -32.598 -11.129  1.00  0.340          C  
ATOM  35805  C   PRO E 233      -8.801 -32.381 -12.006  1.00  0.320          C  
ATOM  35806  O   PRO E 233      -9.573 -31.433 -11.800  1.00  0.300          O  
ATOM  35807  CB  PRO E 233      -7.990 -32.921  -9.687  1.00  0.510          C  
ATOM  35808  CG  PRO E 233      -6.924 -32.231  -8.864  1.00  0.510          C  
ATOM  35809  CD  PRO E 233      -6.637 -30.922  -9.602  1.00  0.510          C  
ATOM  35810  HA  PRO E 233      -6.903 -33.332 -11.561  1.00  0.410          H  
ATOM  35811 1HB  PRO E 233      -9.001 -32.558  -9.478  1.00  0.610          H  
ATOM  35812 2HB  PRO E 233      -8.010 -34.018  -9.544  1.00  0.610          H  
ATOM  35813 1HG  PRO E 233      -7.327 -32.063  -7.864  1.00  0.610          H  
ATOM  35814 2HG  PRO E 233      -6.035 -32.874  -8.751  1.00  0.610          H  
ATOM  35815 1HD  PRO E 233      -7.292 -30.120  -9.239  1.00  0.610          H  
ATOM  35816 2HD  PRO E 233      -5.565 -30.689  -9.485  1.00  0.610          H  
ATOM  35817  N   LEU E 234      -8.967 -33.261 -12.978  1.00  0.330          N  
ATOM  35818  CA  LEU E 234     -10.017 -33.082 -13.952  1.00  0.290          C  
ATOM  35819  C   LEU E 234     -11.383 -32.924 -13.316  1.00  0.270          C  
ATOM  35820  O   LEU E 234     -12.187 -32.109 -13.769  1.00  0.250          O  
ATOM  35821  CB  LEU E 234      -9.962 -34.197 -14.982  1.00  0.420          C  
ATOM  35822  CG  LEU E 234     -10.986 -34.129 -16.081  1.00  0.420          C  
ATOM  35823  CD1 LEU E 234     -10.865 -32.809 -16.912  1.00  0.420          C  
ATOM  35824  CD2 LEU E 234     -10.791 -35.320 -16.961  1.00  0.420          C  
ATOM  35825  H   LEU E 234      -8.342 -34.085 -13.028  1.00  0.400          H  
ATOM  35826  HA  LEU E 234      -9.791 -32.153 -14.470  1.00  0.350          H  
ATOM  35827 1HB  LEU E 234      -8.973 -34.197 -15.437  1.00  0.510          H  
ATOM  35828 2HB  LEU E 234     -10.089 -35.147 -14.461  1.00  0.510          H  
ATOM  35829  HG  LEU E 234     -11.953 -34.169 -15.643  1.00  0.510          H  
ATOM  35830 1HD1 LEU E 234     -11.627 -32.811 -17.694  1.00  0.510          H  
ATOM  35831 2HD1 LEU E 234     -11.021 -31.937 -16.284  1.00  0.510          H  
ATOM  35832 3HD1 LEU E 234      -9.879 -32.754 -17.364  1.00  0.510          H  
ATOM  35833 1HD2 LEU E 234     -11.538 -35.332 -17.718  1.00  0.510          H  
ATOM  35834 2HD2 LEU E 234      -9.806 -35.298 -17.415  1.00  0.510          H  
ATOM  35835 3HD2 LEU E 234     -10.881 -36.196 -16.382  1.00  0.510          H  
ATOM  35836  N   VAL E 235     -11.637 -33.671 -12.249  1.00  0.300          N  
ATOM  35837  CA  VAL E 235     -12.915 -33.624 -11.573  1.00  0.270          C  
ATOM  35838  C   VAL E 235     -13.184 -32.218 -11.028  1.00  0.300          C  
ATOM  35839  O   VAL E 235     -14.329 -31.789 -10.998  1.00  0.410          O  
ATOM  35840  CB  VAL E 235     -12.992 -34.638 -10.411  1.00  0.390          C  
ATOM  35841  CG1 VAL E 235     -14.271 -34.442  -9.627  1.00  0.390          C  
ATOM  35842  CG2 VAL E 235     -12.937 -36.012 -10.916  1.00  0.390          C  
ATOM  35843  H   VAL E 235     -10.915 -34.300 -11.917  1.00  0.360          H  
ATOM  35844  HA  VAL E 235     -13.690 -33.878 -12.295  1.00  0.320          H  
ATOM  35845  HB  VAL E 235     -12.154 -34.492  -9.755  1.00  0.470          H  
ATOM  35846 1HG1 VAL E 235     -14.281 -35.172  -8.830  1.00  0.470          H  
ATOM  35847 2HG1 VAL E 235     -14.339 -33.454  -9.202  1.00  0.470          H  
ATOM  35848 3HG1 VAL E 235     -15.113 -34.598 -10.274  1.00  0.470          H  
ATOM  35849 1HG2 VAL E 235     -12.982 -36.694 -10.079  1.00  0.470          H  
ATOM  35850 2HG2 VAL E 235     -13.744 -36.177 -11.555  1.00  0.470          H  
ATOM  35851 3HG2 VAL E 235     -12.020 -36.155 -11.445  1.00  0.470          H  
ATOM  35852  N   TYR E 236     -12.160 -31.544 -10.484  1.00  0.300          N  
ATOM  35853  CA  TYR E 236     -12.335 -30.240  -9.846  1.00  0.310          C  
ATOM  35854  C   TYR E 236     -12.853 -29.265 -10.882  1.00  0.270          C  
ATOM  35855  O   TYR E 236     -13.845 -28.549 -10.662  1.00  0.270          O  
ATOM  35856  CB  TYR E 236     -10.986 -29.829  -9.224  1.00  0.430          C  
ATOM  35857  CG  TYR E 236     -10.986 -28.647  -8.293  1.00  0.430          C  
ATOM  35858  CD1 TYR E 236     -11.591 -28.788  -7.107  1.00  0.430          C  
ATOM  35859  CD2 TYR E 236     -10.335 -27.460  -8.560  1.00  0.430          C  
ATOM  35860  CE1 TYR E 236     -11.601 -27.816  -6.238  1.00  0.430          C  
ATOM  35861  CE2 TYR E 236     -10.359 -26.442  -7.630  1.00  0.430          C  
ATOM  35862  CZ  TYR E 236     -11.015 -26.645  -6.476  1.00  0.430          C  
ATOM  35863  OH  TYR E 236     -11.145 -25.676  -5.549  1.00  0.430          O  
ATOM  35864  H   TYR E 236     -11.210 -31.903 -10.576  1.00  0.360          H  
ATOM  35865  HA  TYR E 236     -13.099 -30.310  -9.077  1.00  0.370          H  
ATOM  35866 1HB  TYR E 236     -10.552 -30.663  -8.714  1.00  0.520          H  
ATOM  35867 2HB  TYR E 236     -10.310 -29.600 -10.028  1.00  0.520          H  
ATOM  35868  HD1 TYR E 236     -12.092 -29.689  -6.848  1.00  0.520          H  
ATOM  35869  HD2 TYR E 236      -9.828 -27.310  -9.482  1.00  0.520          H  
ATOM  35870  HE1 TYR E 236     -12.118 -27.973  -5.316  1.00  0.520          H  
ATOM  35871  HE2 TYR E 236      -9.872 -25.487  -7.835  1.00  0.520          H  
ATOM  35872  HH  TYR E 236     -10.905 -24.825  -5.928  1.00  0.520          H  
ATOM  35873  N   THR E 237     -12.204 -29.291 -12.039  1.00  0.260          N  
ATOM  35874  CA  THR E 237     -12.605 -28.453 -13.149  1.00  0.200          C  
ATOM  35875  C   THR E 237     -14.007 -28.813 -13.630  1.00  0.210          C  
ATOM  35876  O   THR E 237     -14.835 -27.918 -13.830  1.00  0.210          O  
ATOM  35877  CB  THR E 237     -11.572 -28.537 -14.292  1.00  0.300          C  
ATOM  35878  OG1 THR E 237     -10.298 -28.019 -13.826  1.00  0.300          O  
ATOM  35879  CG2 THR E 237     -12.034 -27.738 -15.490  1.00  0.300          C  
ATOM  35880  H   THR E 237     -11.393 -29.914 -12.129  1.00  0.310          H  
ATOM  35881  HA  THR E 237     -12.649 -27.427 -12.812  1.00  0.240          H  
ATOM  35882  HB  THR E 237     -11.436 -29.582 -14.577  1.00  0.360          H  
ATOM  35883  HG1 THR E 237      -9.567 -28.382 -14.378  1.00  0.360          H  
ATOM  35884 1HG2 THR E 237     -11.284 -27.816 -16.243  1.00  0.360          H  
ATOM  35885 2HG2 THR E 237     -12.976 -28.129 -15.873  1.00  0.360          H  
ATOM  35886 3HG2 THR E 237     -12.167 -26.696 -15.220  1.00  0.360          H  
ATOM  35887  N   GLN E 238     -14.279 -30.113 -13.801  1.00  0.230          N  
ATOM  35888  CA  GLN E 238     -15.574 -30.569 -14.287  1.00  0.230          C  
ATOM  35889  C   GLN E 238     -16.723 -30.231 -13.328  1.00  0.230          C  
ATOM  35890  O   GLN E 238     -17.816 -29.897 -13.790  1.00  0.220          O  
ATOM  35891  CB  GLN E 238     -15.510 -32.044 -14.629  1.00  0.320          C  
ATOM  35892  CG  GLN E 238     -14.631 -32.324 -15.889  1.00  0.320          C  
ATOM  35893  CD  GLN E 238     -14.519 -33.771 -16.180  1.00  0.320          C  
ATOM  35894  OE1 GLN E 238     -14.635 -34.533 -15.219  1.00  0.320          O  
ATOM  35895  NE2 GLN E 238     -14.266 -34.144 -17.442  1.00  0.320          N  
ATOM  35896  H   GLN E 238     -13.544 -30.804 -13.629  1.00  0.280          H  
ATOM  35897  HA  GLN E 238     -15.768 -30.048 -15.221  1.00  0.280          H  
ATOM  35898 1HB  GLN E 238     -15.084 -32.582 -13.786  1.00  0.390          H  
ATOM  35899 2HB  GLN E 238     -16.514 -32.431 -14.793  1.00  0.390          H  
ATOM  35900 1HG  GLN E 238     -15.030 -31.817 -16.757  1.00  0.390          H  
ATOM  35901 2HG  GLN E 238     -13.638 -31.947 -15.708  1.00  0.390          H  
ATOM  35902 1HE2 GLN E 238     -14.138 -35.114 -17.752  1.00  0.390          H  
ATOM  35903 2HE2 GLN E 238     -14.151 -33.430 -18.155  1.00  0.390          H  
ATOM  35904  N   VAL E 239     -16.492 -30.264 -12.006  1.00  0.230          N  
ATOM  35905  CA  VAL E 239     -17.549 -29.879 -11.071  1.00  0.240          C  
ATOM  35906  C   VAL E 239     -17.995 -28.466 -11.323  1.00  0.230          C  
ATOM  35907  O   VAL E 239     -19.196 -28.183 -11.341  1.00  0.230          O  
ATOM  35908  CB  VAL E 239     -17.077 -29.918  -9.601  1.00  0.330          C  
ATOM  35909  CG1 VAL E 239     -18.114 -29.233  -8.685  1.00  0.330          C  
ATOM  35910  CG2 VAL E 239     -16.950 -31.312  -9.137  1.00  0.330          C  
ATOM  35911  H   VAL E 239     -15.593 -30.614 -11.663  1.00  0.280          H  
ATOM  35912  HA  VAL E 239     -18.394 -30.554 -11.204  1.00  0.290          H  
ATOM  35913  HB  VAL E 239     -16.115 -29.408  -9.522  1.00  0.400          H  
ATOM  35914 1HG1 VAL E 239     -17.805 -29.271  -7.653  1.00  0.400          H  
ATOM  35915 2HG1 VAL E 239     -18.251 -28.203  -8.960  1.00  0.400          H  
ATOM  35916 3HG1 VAL E 239     -19.028 -29.732  -8.776  1.00  0.400          H  
ATOM  35917 1HG2 VAL E 239     -16.617 -31.274  -8.138  1.00  0.400          H  
ATOM  35918 2HG2 VAL E 239     -17.914 -31.813  -9.189  1.00  0.400          H  
ATOM  35919 3HG2 VAL E 239     -16.250 -31.847  -9.721  1.00  0.400          H  
ATOM  35920  N   VAL E 240     -17.036 -27.571 -11.497  1.00  0.210          N  
ATOM  35921  CA  VAL E 240     -17.375 -26.186 -11.723  1.00  0.190          C  
ATOM  35922  C   VAL E 240     -18.104 -25.985 -13.037  1.00  0.190          C  
ATOM  35923  O   VAL E 240     -19.054 -25.197 -13.095  1.00  0.190          O  
ATOM  35924  CB  VAL E 240     -16.148 -25.315 -11.680  1.00  0.270          C  
ATOM  35925  CG1 VAL E 240     -16.507 -23.902 -12.041  1.00  0.270          C  
ATOM  35926  CG2 VAL E 240     -15.616 -25.378 -10.361  1.00  0.270          C  
ATOM  35927  H   VAL E 240     -16.055 -27.875 -11.429  1.00  0.250          H  
ATOM  35928  HA  VAL E 240     -18.033 -25.871 -10.916  1.00  0.230          H  
ATOM  35929  HB  VAL E 240     -15.405 -25.676 -12.399  1.00  0.330          H  
ATOM  35930 1HG1 VAL E 240     -15.613 -23.292 -11.978  1.00  0.330          H  
ATOM  35931 2HG1 VAL E 240     -16.913 -23.853 -13.040  1.00  0.330          H  
ATOM  35932 3HG1 VAL E 240     -17.251 -23.528 -11.338  1.00  0.330          H  
ATOM  35933 1HG2 VAL E 240     -14.798 -24.780 -10.328  1.00  0.330          H  
ATOM  35934 2HG2 VAL E 240     -16.345 -25.017  -9.700  1.00  0.330          H  
ATOM  35935 3HG2 VAL E 240     -15.339 -26.399 -10.102  1.00  0.330          H  
ATOM  35936  N   THR E 241     -17.646 -26.644 -14.108  1.00  0.180          N  
ATOM  35937  CA  THR E 241     -18.314 -26.468 -15.385  1.00  0.190          C  
ATOM  35938  C   THR E 241     -19.754 -26.972 -15.282  1.00  0.180          C  
ATOM  35939  O   THR E 241     -20.657 -26.367 -15.870  1.00  0.180          O  
ATOM  35940  CB  THR E 241     -17.561 -27.195 -16.515  1.00  0.260          C  
ATOM  35941  OG1 THR E 241     -17.472 -28.562 -16.220  1.00  0.260          O  
ATOM  35942  CG2 THR E 241     -16.166 -26.653 -16.626  1.00  0.260          C  
ATOM  35943  H   THR E 241     -16.821 -27.252 -14.032  1.00  0.220          H  
ATOM  35944  HA  THR E 241     -18.344 -25.407 -15.621  1.00  0.230          H  
ATOM  35945  HB  THR E 241     -18.087 -27.061 -17.455  1.00  0.310          H  
ATOM  35946  HG1 THR E 241     -18.327 -28.978 -16.315  1.00  0.310          H  
ATOM  35947 1HG2 THR E 241     -15.634 -27.175 -17.422  1.00  0.310          H  
ATOM  35948 2HG2 THR E 241     -16.209 -25.619 -16.838  1.00  0.310          H  
ATOM  35949 3HG2 THR E 241     -15.647 -26.787 -15.712  1.00  0.310          H  
ATOM  35950  N   ILE E 242     -19.980 -28.046 -14.503  1.00  0.180          N  
ATOM  35951  CA  ILE E 242     -21.328 -28.548 -14.258  1.00  0.160          C  
ATOM  35952  C   ILE E 242     -22.120 -27.539 -13.441  1.00  0.170          C  
ATOM  35953  O   ILE E 242     -23.279 -27.285 -13.736  1.00  0.160          O  
ATOM  35954  CB  ILE E 242     -21.360 -29.940 -13.588  1.00  0.230          C  
ATOM  35955  CG1 ILE E 242     -20.822 -30.975 -14.612  1.00  0.230          C  
ATOM  35956  CG2 ILE E 242     -22.821 -30.287 -13.105  1.00  0.230          C  
ATOM  35957  CD1 ILE E 242     -20.507 -32.331 -14.050  1.00  0.230          C  
ATOM  35958  H   ILE E 242     -19.172 -28.540 -14.105  1.00  0.220          H  
ATOM  35959  HA  ILE E 242     -21.822 -28.662 -15.217  1.00  0.190          H  
ATOM  35960  HB  ILE E 242     -20.683 -29.944 -12.731  1.00  0.280          H  
ATOM  35961 1HG1 ILE E 242     -21.555 -31.091 -15.410  1.00  0.280          H  
ATOM  35962 2HG1 ILE E 242     -19.918 -30.575 -15.040  1.00  0.280          H  
ATOM  35963 1HG2 ILE E 242     -22.843 -31.266 -12.634  1.00  0.280          H  
ATOM  35964 2HG2 ILE E 242     -23.170 -29.554 -12.377  1.00  0.280          H  
ATOM  35965 3HG2 ILE E 242     -23.489 -30.281 -13.962  1.00  0.280          H  
ATOM  35966 1HD1 ILE E 242     -20.120 -32.967 -14.845  1.00  0.280          H  
ATOM  35967 2HD1 ILE E 242     -19.757 -32.206 -13.281  1.00  0.280          H  
ATOM  35968 3HD1 ILE E 242     -21.395 -32.786 -13.632  1.00  0.280          H  
ATOM  35969  N   ALA E 243     -21.535 -26.976 -12.383  1.00  0.170          N  
ATOM  35970  CA  ALA E 243     -22.263 -26.020 -11.559  1.00  0.170          C  
ATOM  35971  C   ALA E 243     -22.774 -24.828 -12.360  1.00  0.170          C  
ATOM  35972  O   ALA E 243     -23.937 -24.419 -12.211  1.00  0.170          O  
ATOM  35973  CB  ALA E 243     -21.339 -25.502 -10.489  1.00  0.240          C  
ATOM  35974  H   ALA E 243     -20.584 -27.250 -12.126  1.00  0.200          H  
ATOM  35975  HA  ALA E 243     -23.109 -26.539 -11.111  1.00  0.200          H  
ATOM  35976 1HB  ALA E 243     -21.849 -24.825  -9.838  1.00  0.290          H  
ATOM  35977 2HB  ALA E 243     -20.973 -26.323  -9.937  1.00  0.290          H  
ATOM  35978 3HB  ALA E 243     -20.505 -24.989 -10.957  1.00  0.290          H  
ATOM  35979  N   VAL E 244     -21.922 -24.314 -13.247  1.00  0.180          N  
ATOM  35980  CA  VAL E 244     -22.268 -23.186 -14.088  1.00  0.190          C  
ATOM  35981  C   VAL E 244     -23.319 -23.622 -15.114  1.00  0.180          C  
ATOM  35982  O   VAL E 244     -24.340 -22.952 -15.276  1.00  0.190          O  
ATOM  35983  CB  VAL E 244     -20.976 -22.591 -14.698  1.00  0.260          C  
ATOM  35984  CG1 VAL E 244     -21.273 -21.532 -15.712  1.00  0.260          C  
ATOM  35985  CG2 VAL E 244     -20.150 -21.966 -13.563  1.00  0.260          C  
ATOM  35986  H   VAL E 244     -20.977 -24.711 -13.302  1.00  0.220          H  
ATOM  35987  HA  VAL E 244     -22.715 -22.415 -13.459  1.00  0.230          H  
ATOM  35988  HB  VAL E 244     -20.405 -23.388 -15.188  1.00  0.310          H  
ATOM  35989 1HG1 VAL E 244     -20.339 -21.136 -16.108  1.00  0.310          H  
ATOM  35990 2HG1 VAL E 244     -21.851 -21.965 -16.520  1.00  0.310          H  
ATOM  35991 3HG1 VAL E 244     -21.834 -20.735 -15.236  1.00  0.310          H  
ATOM  35992 1HG2 VAL E 244     -19.238 -21.546 -13.970  1.00  0.310          H  
ATOM  35993 2HG2 VAL E 244     -20.730 -21.177 -13.089  1.00  0.310          H  
ATOM  35994 3HG2 VAL E 244     -19.902 -22.724 -12.821  1.00  0.310          H  
ATOM  35995  N   TYR E 245     -23.095 -24.780 -15.769  1.00  0.170          N  
ATOM  35996  CA  TYR E 245     -24.048 -25.315 -16.726  1.00  0.160          C  
ATOM  35997  C   TYR E 245     -25.420 -25.549 -16.135  1.00  0.160          C  
ATOM  35998  O   TYR E 245     -26.414 -25.148 -16.743  1.00  0.170          O  
ATOM  35999  CB  TYR E 245     -23.564 -26.669 -17.273  1.00  0.230          C  
ATOM  36000  CG  TYR E 245     -24.651 -27.407 -18.026  1.00  0.230          C  
ATOM  36001  CD1 TYR E 245     -24.996 -27.048 -19.314  1.00  0.230          C  
ATOM  36002  CD2 TYR E 245     -25.318 -28.465 -17.391  1.00  0.230          C  
ATOM  36003  CE1 TYR E 245     -26.002 -27.733 -19.967  1.00  0.230          C  
ATOM  36004  CE2 TYR E 245     -26.316 -29.141 -18.044  1.00  0.230          C  
ATOM  36005  CZ  TYR E 245     -26.660 -28.779 -19.329  1.00  0.230          C  
ATOM  36006  OH  TYR E 245     -27.651 -29.461 -19.996  1.00  0.230          O  
ATOM  36007  H   TYR E 245     -22.228 -25.288 -15.617  1.00  0.200          H  
ATOM  36008  HA  TYR E 245     -24.148 -24.624 -17.547  1.00  0.190          H  
ATOM  36009 1HB  TYR E 245     -22.716 -26.512 -17.941  1.00  0.270          H  
ATOM  36010 2HB  TYR E 245     -23.229 -27.291 -16.458  1.00  0.270          H  
ATOM  36011  HD1 TYR E 245     -24.480 -26.226 -19.809  1.00  0.270          H  
ATOM  36012  HD2 TYR E 245     -25.045 -28.749 -16.372  1.00  0.270          H  
ATOM  36013  HE1 TYR E 245     -26.280 -27.452 -20.983  1.00  0.270          H  
ATOM  36014  HE2 TYR E 245     -26.833 -29.960 -17.549  1.00  0.270          H  
ATOM  36015  HH  TYR E 245     -27.990 -30.164 -19.437  1.00  0.270          H  
ATOM  36016  N   SER E 246     -25.478 -26.205 -14.982  1.00  0.160          N  
ATOM  36017  CA  SER E 246     -26.713 -26.554 -14.318  1.00  0.170          C  
ATOM  36018  C   SER E 246     -27.509 -25.309 -13.999  1.00  0.180          C  
ATOM  36019  O   SER E 246     -28.711 -25.260 -14.272  1.00  0.170          O  
ATOM  36020  CB  SER E 246     -26.411 -27.311 -13.044  1.00  0.230          C  
ATOM  36021  OG  SER E 246     -27.593 -27.654 -12.376  1.00  0.230          O  
ATOM  36022  H   SER E 246     -24.611 -26.506 -14.554  1.00  0.190          H  
ATOM  36023  HA  SER E 246     -27.299 -27.182 -14.983  1.00  0.200          H  
ATOM  36024 1HB  SER E 246     -25.843 -28.208 -13.283  1.00  0.280          H  
ATOM  36025 2HB  SER E 246     -25.784 -26.696 -12.397  1.00  0.280          H  
ATOM  36026  HG  SER E 246     -27.318 -28.104 -11.575  1.00  0.280          H  
ATOM  36027  N   TYR E 247     -26.844 -24.289 -13.446  1.00  0.200          N  
ATOM  36028  CA  TYR E 247     -27.508 -23.035 -13.143  1.00  0.210          C  
ATOM  36029  C   TYR E 247     -28.113 -22.450 -14.409  1.00  0.220          C  
ATOM  36030  O   TYR E 247     -29.279 -22.050 -14.413  1.00  0.230          O  
ATOM  36031  CB  TYR E 247     -26.549 -22.054 -12.489  1.00  0.290          C  
ATOM  36032  CG  TYR E 247     -27.181 -20.744 -12.127  1.00  0.290          C  
ATOM  36033  CD1 TYR E 247     -27.920 -20.659 -10.982  1.00  0.290          C  
ATOM  36034  CD2 TYR E 247     -27.049 -19.648 -12.943  1.00  0.290          C  
ATOM  36035  CE1 TYR E 247     -28.538 -19.500 -10.670  1.00  0.290          C  
ATOM  36036  CE2 TYR E 247     -27.679 -18.477 -12.637  1.00  0.290          C  
ATOM  36037  CZ  TYR E 247     -28.431 -18.416 -11.500  1.00  0.290          C  
ATOM  36038  OH  TYR E 247     -29.110 -17.299 -11.162  1.00  0.290          O  
ATOM  36039  H   TYR E 247     -25.855 -24.402 -13.206  1.00  0.240          H  
ATOM  36040  HA  TYR E 247     -28.323 -23.234 -12.447  1.00  0.250          H  
ATOM  36041 1HB  TYR E 247     -26.215 -22.513 -11.606  1.00  0.350          H  
ATOM  36042 2HB  TYR E 247     -25.679 -21.873 -13.130  1.00  0.350          H  
ATOM  36043  HD1 TYR E 247     -28.021 -21.523 -10.326  1.00  0.350          H  
ATOM  36044  HD2 TYR E 247     -26.467 -19.722 -13.816  1.00  0.350          H  
ATOM  36045  HE1 TYR E 247     -29.134 -19.425  -9.773  1.00  0.350          H  
ATOM  36046  HE2 TYR E 247     -27.591 -17.609 -13.296  1.00  0.350          H  
ATOM  36047  HH  TYR E 247     -29.077 -16.635 -11.861  1.00  0.350          H  
ATOM  36048  N   PHE E 248     -27.319 -22.387 -15.490  1.00  0.210          N  
ATOM  36049  CA  PHE E 248     -27.804 -21.824 -16.741  1.00  0.240          C  
ATOM  36050  C   PHE E 248     -28.950 -22.643 -17.298  1.00  0.210          C  
ATOM  36051  O   PHE E 248     -29.916 -22.065 -17.774  1.00  0.190          O  
ATOM  36052  CB  PHE E 248     -26.688 -21.736 -17.781  1.00  0.320          C  
ATOM  36053  CG  PHE E 248     -25.567 -20.798 -17.411  1.00  0.320          C  
ATOM  36054  CD1 PHE E 248     -25.687 -19.888 -16.389  1.00  0.320          C  
ATOM  36055  CD2 PHE E 248     -24.387 -20.825 -18.082  1.00  0.320          C  
ATOM  36056  CE1 PHE E 248     -24.695 -19.056 -16.049  1.00  0.320          C  
ATOM  36057  CE2 PHE E 248     -23.379 -19.965 -17.742  1.00  0.320          C  
ATOM  36058  CZ  PHE E 248     -23.545 -19.083 -16.724  1.00  0.320          C  
ATOM  36059  H   PHE E 248     -26.344 -22.712 -15.436  1.00  0.250          H  
ATOM  36060  HA  PHE E 248     -28.209 -20.840 -16.554  1.00  0.290          H  
ATOM  36061 1HB  PHE E 248     -26.264 -22.723 -17.936  1.00  0.390          H  
ATOM  36062 2HB  PHE E 248     -27.107 -21.394 -18.726  1.00  0.390          H  
ATOM  36063  HD1 PHE E 248     -26.587 -19.822 -15.843  1.00  0.390          H  
ATOM  36064  HD2 PHE E 248     -24.242 -21.535 -18.890  1.00  0.390          H  
ATOM  36065  HE1 PHE E 248     -24.840 -18.362 -15.235  1.00  0.390          H  
ATOM  36066  HE2 PHE E 248     -22.445 -20.000 -18.281  1.00  0.390          H  
ATOM  36067  HZ  PHE E 248     -22.768 -18.411 -16.447  1.00  0.390          H  
ATOM  36068  N   LEU E 249     -28.875 -23.970 -17.237  1.00  0.210          N  
ATOM  36069  CA  LEU E 249     -29.963 -24.806 -17.729  1.00  0.180          C  
ATOM  36070  C   LEU E 249     -31.233 -24.482 -16.974  1.00  0.190          C  
ATOM  36071  O   LEU E 249     -32.292 -24.222 -17.563  1.00  0.180          O  
ATOM  36072  CB  LEU E 249     -29.634 -26.295 -17.519  1.00  0.260          C  
ATOM  36073  CG  LEU E 249     -30.749 -27.335 -17.876  1.00  0.260          C  
ATOM  36074  CD1 LEU E 249     -31.070 -27.283 -19.362  1.00  0.260          C  
ATOM  36075  CD2 LEU E 249     -30.281 -28.727 -17.439  1.00  0.260          C  
ATOM  36076  H   LEU E 249     -28.035 -24.414 -16.867  1.00  0.250          H  
ATOM  36077  HA  LEU E 249     -30.105 -24.588 -18.788  1.00  0.220          H  
ATOM  36078 1HB  LEU E 249     -28.751 -26.535 -18.113  1.00  0.320          H  
ATOM  36079 2HB  LEU E 249     -29.373 -26.443 -16.474  1.00  0.320          H  
ATOM  36080  HG  LEU E 249     -31.664 -27.089 -17.335  1.00  0.320          H  
ATOM  36081 1HD1 LEU E 249     -31.854 -28.008 -19.586  1.00  0.320          H  
ATOM  36082 2HD1 LEU E 249     -31.423 -26.289 -19.639  1.00  0.320          H  
ATOM  36083 3HD1 LEU E 249     -30.175 -27.526 -19.937  1.00  0.320          H  
ATOM  36084 1HD2 LEU E 249     -31.057 -29.462 -17.660  1.00  0.320          H  
ATOM  36085 2HD2 LEU E 249     -29.374 -28.988 -17.970  1.00  0.320          H  
ATOM  36086 3HD2 LEU E 249     -30.085 -28.721 -16.371  1.00  0.320          H  
ATOM  36087  N   ALA E 250     -31.116 -24.475 -15.639  1.00  0.190          N  
ATOM  36088  CA  ALA E 250     -32.240 -24.221 -14.774  1.00  0.190          C  
ATOM  36089  C   ALA E 250     -32.844 -22.866 -15.066  1.00  0.180          C  
ATOM  36090  O   ALA E 250     -34.066 -22.765 -15.153  1.00  0.190          O  
ATOM  36091  CB  ALA E 250     -31.796 -24.292 -13.324  1.00  0.270          C  
ATOM  36092  H   ALA E 250     -30.206 -24.685 -15.216  1.00  0.230          H  
ATOM  36093  HA  ALA E 250     -32.995 -24.982 -14.962  1.00  0.230          H  
ATOM  36094 1HB  ALA E 250     -32.636 -24.122 -12.676  1.00  0.320          H  
ATOM  36095 2HB  ALA E 250     -31.368 -25.261 -13.104  1.00  0.320          H  
ATOM  36096 3HB  ALA E 250     -31.041 -23.534 -13.155  1.00  0.320          H  
ATOM  36097  N   CYS E 251     -31.995 -21.853 -15.301  1.00  0.170          N  
ATOM  36098  CA  CYS E 251     -32.421 -20.495 -15.613  1.00  0.170          C  
ATOM  36099  C   CYS E 251     -32.994 -20.307 -17.013  1.00  0.180          C  
ATOM  36100  O   CYS E 251     -34.006 -19.635 -17.194  1.00  0.170          O  
ATOM  36101  CB  CYS E 251     -31.261 -19.548 -15.492  1.00  0.240          C  
ATOM  36102  SG  CYS E 251     -30.716 -19.309 -13.871  1.00  0.240          S  
ATOM  36103  H   CYS E 251     -30.994 -22.032 -15.193  1.00  0.200          H  
ATOM  36104  HA  CYS E 251     -33.176 -20.219 -14.885  1.00  0.200          H  
ATOM  36105 1HB  CYS E 251     -30.437 -19.964 -16.057  1.00  0.290          H  
ATOM  36106 2HB  CYS E 251     -31.518 -18.592 -15.923  1.00  0.290          H  
ATOM  36107  HG  CYS E 251     -30.026 -20.491 -13.804  1.00  0.290          H  
ATOM  36108  N   LEU E 252     -32.414 -20.940 -18.022  1.00  0.220          N  
ATOM  36109  CA  LEU E 252     -32.932 -20.762 -19.367  1.00  0.250          C  
ATOM  36110  C   LEU E 252     -34.375 -21.214 -19.413  1.00  0.240          C  
ATOM  36111  O   LEU E 252     -35.194 -20.593 -20.089  1.00  0.240          O  
ATOM  36112  CB  LEU E 252     -32.081 -21.532 -20.389  1.00  0.340          C  
ATOM  36113  CG  LEU E 252     -30.649 -20.963 -20.700  1.00  0.340          C  
ATOM  36114  CD1 LEU E 252     -29.885 -21.980 -21.485  1.00  0.340          C  
ATOM  36115  CD2 LEU E 252     -30.758 -19.677 -21.525  1.00  0.340          C  
ATOM  36116  H   LEU E 252     -31.573 -21.489 -17.869  1.00  0.260          H  
ATOM  36117  HA  LEU E 252     -32.908 -19.705 -19.606  1.00  0.300          H  
ATOM  36118 1HB  LEU E 252     -31.946 -22.550 -20.008  1.00  0.410          H  
ATOM  36119 2HB  LEU E 252     -32.631 -21.588 -21.326  1.00  0.410          H  
ATOM  36120  HG  LEU E 252     -30.120 -20.757 -19.781  1.00  0.410          H  
ATOM  36121 1HD1 LEU E 252     -28.890 -21.596 -21.710  1.00  0.410          H  
ATOM  36122 2HD1 LEU E 252     -29.795 -22.898 -20.901  1.00  0.410          H  
ATOM  36123 3HD1 LEU E 252     -30.414 -22.186 -22.406  1.00  0.410          H  
ATOM  36124 1HD2 LEU E 252     -29.758 -19.307 -21.749  1.00  0.410          H  
ATOM  36125 2HD2 LEU E 252     -31.277 -19.885 -22.455  1.00  0.410          H  
ATOM  36126 3HD2 LEU E 252     -31.299 -18.918 -20.972  1.00  0.410          H  
ATOM  36127  N   ILE E 253     -34.708 -22.271 -18.675  1.00  0.240          N  
ATOM  36128  CA  ILE E 253     -36.090 -22.711 -18.648  1.00  0.250          C  
ATOM  36129  C   ILE E 253     -36.842 -21.944 -17.542  1.00  0.270          C  
ATOM  36130  O   ILE E 253     -37.848 -21.298 -17.798  1.00  0.290          O  
ATOM  36131  CB  ILE E 253     -36.166 -24.231 -18.424  1.00  0.350          C  
ATOM  36132  CG1 ILE E 253     -35.477 -24.964 -19.593  1.00  0.350          C  
ATOM  36133  CG2 ILE E 253     -37.650 -24.647 -18.368  1.00  0.350          C  
ATOM  36134  CD1 ILE E 253     -35.202 -26.434 -19.326  1.00  0.350          C  
ATOM  36135  H   ILE E 253     -33.972 -22.784 -18.173  1.00  0.290          H  
ATOM  36136  HA  ILE E 253     -36.564 -22.474 -19.590  1.00  0.300          H  
ATOM  36137  HB  ILE E 253     -35.652 -24.501 -17.503  1.00  0.420          H  
ATOM  36138 1HG1 ILE E 253     -36.105 -24.886 -20.476  1.00  0.420          H  
ATOM  36139 2HG1 ILE E 253     -34.525 -24.479 -19.800  1.00  0.420          H  
ATOM  36140 1HG2 ILE E 253     -37.735 -25.700 -18.228  1.00  0.420          H  
ATOM  36141 2HG2 ILE E 253     -38.119 -24.157 -17.565  1.00  0.420          H  
ATOM  36142 3HG2 ILE E 253     -38.146 -24.371 -19.299  1.00  0.420          H  
ATOM  36143 1HD1 ILE E 253     -34.708 -26.865 -20.195  1.00  0.420          H  
ATOM  36144 2HD1 ILE E 253     -34.543 -26.522 -18.453  1.00  0.420          H  
ATOM  36145 3HD1 ILE E 253     -36.120 -26.975 -19.137  1.00  0.420          H  
ATOM  36146  N   GLY E 254     -36.322 -21.961 -16.329  1.00  0.250          N  
ATOM  36147  CA  GLY E 254     -36.936 -21.362 -15.147  1.00  0.260          C  
ATOM  36148  C   GLY E 254     -37.245 -19.863 -15.204  1.00  0.250          C  
ATOM  36149  O   GLY E 254     -38.203 -19.383 -14.587  1.00  0.280          O  
ATOM  36150  H   GLY E 254     -35.460 -22.458 -16.178  1.00  0.300          H  
ATOM  36151 1HA  GLY E 254     -37.843 -21.903 -14.926  1.00  0.310          H  
ATOM  36152 2HA  GLY E 254     -36.259 -21.534 -14.314  1.00  0.310          H  
ATOM  36153  N   ARG E 255     -36.448 -19.100 -15.942  1.00  0.230          N  
ATOM  36154  CA  ARG E 255     -36.641 -17.668 -16.032  1.00  0.240          C  
ATOM  36155  C   ARG E 255     -37.462 -17.259 -17.239  1.00  0.260          C  
ATOM  36156  O   ARG E 255     -37.490 -16.075 -17.589  1.00  0.290          O  
ATOM  36157  CB  ARG E 255     -35.297 -16.968 -16.063  1.00  0.330          C  
ATOM  36158  CG  ARG E 255     -34.406 -17.270 -14.857  1.00  0.330          C  
ATOM  36159  CD  ARG E 255     -34.846 -16.619 -13.593  1.00  0.330          C  
ATOM  36160  NE  ARG E 255     -33.993 -17.027 -12.492  1.00  0.330          N  
ATOM  36161  CZ  ARG E 255     -32.763 -16.510 -12.227  1.00  0.330          C  
ATOM  36162  NH1 ARG E 255     -32.257 -15.566 -12.972  1.00  0.330          N  
ATOM  36163  NH2 ARG E 255     -32.032 -16.934 -11.226  1.00  0.330          N  
ATOM  36164  H   ARG E 255     -35.645 -19.498 -16.424  1.00  0.280          H  
ATOM  36165  HA  ARG E 255     -37.180 -17.343 -15.147  1.00  0.290          H  
ATOM  36166 1HB  ARG E 255     -34.754 -17.249 -16.961  1.00  0.400          H  
ATOM  36167 2HB  ARG E 255     -35.454 -15.894 -16.098  1.00  0.400          H  
ATOM  36168 1HG  ARG E 255     -34.441 -18.330 -14.662  1.00  0.400          H  
ATOM  36169 2HG  ARG E 255     -33.383 -16.994 -15.075  1.00  0.400          H  
ATOM  36170 1HD  ARG E 255     -34.817 -15.533 -13.686  1.00  0.400          H  
ATOM  36171 2HD  ARG E 255     -35.859 -16.933 -13.349  1.00  0.400          H  
ATOM  36172  HE  ARG E 255     -34.377 -17.785 -11.888  1.00  0.400          H  
ATOM  36173 1HH1 ARG E 255     -32.785 -15.180 -13.754  1.00  0.400          H  
ATOM  36174 2HH1 ARG E 255     -31.320 -15.223 -12.739  1.00  0.400          H  
ATOM  36175 1HH2 ARG E 255     -32.374 -17.655 -10.602  1.00  0.400          H  
ATOM  36176 2HH2 ARG E 255     -31.103 -16.502 -11.104  1.00  0.400          H  
ATOM  36177  N   GLN E 256     -38.114 -18.220 -17.879  1.00  0.250          N  
ATOM  36178  CA  GLN E 256     -39.020 -17.925 -18.969  1.00  0.250          C  
ATOM  36179  C   GLN E 256     -40.189 -17.165 -18.406  1.00  0.190          C  
ATOM  36180  O   GLN E 256     -40.667 -17.482 -17.324  1.00  0.190          O  
ATOM  36181  CB  GLN E 256     -39.502 -19.208 -19.619  1.00  0.350          C  
ATOM  36182  CG  GLN E 256     -38.437 -19.905 -20.353  1.00  0.350          C  
ATOM  36183  CD  GLN E 256     -38.095 -19.176 -21.541  1.00  0.350          C  
ATOM  36184  OE1 GLN E 256     -38.979 -18.690 -22.221  1.00  0.350          O  
ATOM  36185  NE2 GLN E 256     -36.837 -19.077 -21.826  1.00  0.350          N  
ATOM  36186  H   GLN E 256     -37.984 -19.195 -17.591  1.00  0.300          H  
ATOM  36187  HA  GLN E 256     -38.518 -17.300 -19.705  1.00  0.300          H  
ATOM  36188 1HB  GLN E 256     -39.863 -19.885 -18.847  1.00  0.420          H  
ATOM  36189 2HB  GLN E 256     -40.337 -18.999 -20.286  1.00  0.420          H  
ATOM  36190 1HG  GLN E 256     -37.551 -19.890 -19.741  1.00  0.420          H  
ATOM  36191 2HG  GLN E 256     -38.695 -20.927 -20.584  1.00  0.420          H  
ATOM  36192 1HE2 GLN E 256     -36.545 -18.593 -22.671  1.00  0.420          H  
ATOM  36193 2HE2 GLN E 256     -36.141 -19.515 -21.209  1.00  0.420          H  
ATOM  36194  N   PHE E 257     -40.683 -16.185 -19.134  1.00  0.150          N  
ATOM  36195  CA  PHE E 257     -41.825 -15.442 -18.631  1.00  0.110          C  
ATOM  36196  C   PHE E 257     -43.095 -16.171 -18.978  1.00  0.110          C  
ATOM  36197  O   PHE E 257     -43.323 -16.504 -20.143  1.00  0.320          O  
ATOM  36198  CB  PHE E 257     -41.852 -14.025 -19.217  1.00  0.170          C  
ATOM  36199  CG  PHE E 257     -40.744 -13.150 -18.681  1.00  0.170          C  
ATOM  36200  CD1 PHE E 257     -39.508 -13.128 -19.299  1.00  0.170          C  
ATOM  36201  CD2 PHE E 257     -40.932 -12.357 -17.556  1.00  0.170          C  
ATOM  36202  CE1 PHE E 257     -38.484 -12.355 -18.814  1.00  0.170          C  
ATOM  36203  CE2 PHE E 257     -39.909 -11.576 -17.069  1.00  0.170          C  
ATOM  36204  CZ  PHE E 257     -38.676 -11.577 -17.704  1.00  0.170          C  
ATOM  36205  H   PHE E 257     -40.271 -15.960 -20.028  1.00  0.180          H  
ATOM  36206  HA  PHE E 257     -41.755 -15.372 -17.543  1.00  0.130          H  
ATOM  36207 1HB  PHE E 257     -41.763 -14.073 -20.298  1.00  0.200          H  
ATOM  36208 2HB  PHE E 257     -42.815 -13.549 -18.991  1.00  0.200          H  
ATOM  36209  HD1 PHE E 257     -39.343 -13.745 -20.180  1.00  0.200          H  
ATOM  36210  HD2 PHE E 257     -41.908 -12.357 -17.051  1.00  0.200          H  
ATOM  36211  HE1 PHE E 257     -37.523 -12.370 -19.317  1.00  0.200          H  
ATOM  36212  HE2 PHE E 257     -40.070 -10.957 -16.185  1.00  0.200          H  
ATOM  36213  HZ  PHE E 257     -37.860 -10.961 -17.327  1.00  0.200          H  
ATOM  36214  N   LEU E 258     -43.899 -16.471 -17.967  1.00  0.220          N  
ATOM  36215  CA  LEU E 258     -45.144 -17.166 -18.209  1.00  0.190          C  
ATOM  36216  C   LEU E 258     -46.222 -16.126 -18.204  1.00  0.200          C  
ATOM  36217  O   LEU E 258     -46.015 -15.034 -17.684  1.00  0.240          O  
ATOM  36218  CB  LEU E 258     -45.407 -18.233 -17.149  1.00  0.280          C  
ATOM  36219  CG  LEU E 258     -44.314 -19.317 -16.985  1.00  0.280          C  
ATOM  36220  CD1 LEU E 258     -44.735 -20.239 -15.822  1.00  0.280          C  
ATOM  36221  CD2 LEU E 258     -44.093 -20.076 -18.313  1.00  0.280          C  
ATOM  36222  H   LEU E 258     -43.656 -16.209 -16.998  1.00  0.260          H  
ATOM  36223  HA  LEU E 258     -45.128 -17.621 -19.193  1.00  0.230          H  
ATOM  36224 1HB  LEU E 258     -45.532 -17.736 -16.189  1.00  0.330          H  
ATOM  36225 2HB  LEU E 258     -46.345 -18.734 -17.394  1.00  0.330          H  
ATOM  36226  HG  LEU E 258     -43.380 -18.855 -16.720  1.00  0.330          H  
ATOM  36227 1HD1 LEU E 258     -43.978 -20.997 -15.656  1.00  0.330          H  
ATOM  36228 2HD1 LEU E 258     -44.850 -19.651 -14.915  1.00  0.330          H  
ATOM  36229 3HD1 LEU E 258     -45.671 -20.717 -16.048  1.00  0.330          H  
ATOM  36230 1HD2 LEU E 258     -43.331 -20.816 -18.162  1.00  0.330          H  
ATOM  36231 2HD2 LEU E 258     -44.985 -20.558 -18.640  1.00  0.330          H  
ATOM  36232 3HD2 LEU E 258     -43.766 -19.386 -19.085  1.00  0.330          H  
ATOM  36233  N   ASP E 259     -47.359 -16.432 -18.803  1.00  0.200          N  
ATOM  36234  CA  ASP E 259     -48.466 -15.493 -18.834  1.00  0.260          C  
ATOM  36235  C   ASP E 259     -49.024 -15.248 -17.420  1.00  0.240          C  
ATOM  36236  O   ASP E 259     -49.596 -16.184 -16.842  1.00  0.230          O  
ATOM  36237  CB  ASP E 259     -49.592 -16.022 -19.726  1.00  0.340          C  
ATOM  36238  CG  ASP E 259     -50.721 -15.016 -19.877  1.00  0.340          C  
ATOM  36239  OD1 ASP E 259     -50.656 -13.996 -19.199  1.00  0.340          O  
ATOM  36240  OD2 ASP E 259     -51.626 -15.253 -20.642  1.00  0.340          O  
ATOM  36241  H   ASP E 259     -47.463 -17.344 -19.251  1.00  0.240          H  
ATOM  36242  HA  ASP E 259     -48.109 -14.577 -19.290  1.00  0.310          H  
ATOM  36243 1HB  ASP E 259     -49.192 -16.264 -20.714  1.00  0.410          H  
ATOM  36244 2HB  ASP E 259     -49.992 -16.946 -19.302  1.00  0.410          H  
ATOM  36245  N   PRO E 260     -48.927 -14.008 -16.846  1.00  0.260          N  
ATOM  36246  CA  PRO E 260     -49.367 -13.620 -15.503  1.00  0.270          C  
ATOM  36247  C   PRO E 260     -50.847 -13.936 -15.291  1.00  0.270          C  
ATOM  36248  O   PRO E 260     -51.318 -14.072 -14.159  1.00  0.260          O  
ATOM  36249  CB  PRO E 260     -49.140 -12.100 -15.489  1.00  0.410          C  
ATOM  36250  CG  PRO E 260     -48.054 -11.858 -16.492  1.00  0.410          C  
ATOM  36251  CD  PRO E 260     -48.298 -12.865 -17.591  1.00  0.410          C  
ATOM  36252  HA  PRO E 260     -48.736 -14.119 -14.751  1.00  0.320          H  
ATOM  36253 1HB  PRO E 260     -50.075 -11.577 -15.731  1.00  0.490          H  
ATOM  36254 2HB  PRO E 260     -48.838 -11.773 -14.475  1.00  0.490          H  
ATOM  36255 1HG  PRO E 260     -48.086 -10.819 -16.843  1.00  0.490          H  
ATOM  36256 2HG  PRO E 260     -47.073 -11.995 -16.005  1.00  0.490          H  
ATOM  36257 1HD  PRO E 260     -48.980 -12.463 -18.358  1.00  0.490          H  
ATOM  36258 2HD  PRO E 260     -47.319 -13.107 -17.995  1.00  0.490          H  
ATOM  36259  N   ALA E 261     -51.591 -14.070 -16.395  1.00  0.310          N  
ATOM  36260  CA  ALA E 261     -53.008 -14.396 -16.381  1.00  0.360          C  
ATOM  36261  C   ALA E 261     -53.291 -15.629 -15.533  1.00  0.350          C  
ATOM  36262  O   ALA E 261     -54.376 -15.773 -14.971  1.00  0.390          O  
ATOM  36263  CB  ALA E 261     -53.505 -14.657 -17.784  1.00  0.480          C  
ATOM  36264  H   ALA E 261     -51.156 -13.948 -17.325  1.00  0.370          H  
ATOM  36265  HA  ALA E 261     -53.544 -13.548 -15.954  1.00  0.430          H  
ATOM  36266 1HB  ALA E 261     -54.569 -14.877 -17.762  1.00  0.580          H  
ATOM  36267 2HB  ALA E 261     -53.324 -13.781 -18.407  1.00  0.580          H  
ATOM  36268 3HB  ALA E 261     -52.970 -15.507 -18.202  1.00  0.580          H  
ATOM  36269  N   GLN E 262     -52.326 -16.555 -15.493  1.00  0.320          N  
ATOM  36270  CA  GLN E 262     -52.499 -17.819 -14.801  1.00  0.350          C  
ATOM  36271  C   GLN E 262     -52.168 -17.776 -13.311  1.00  0.330          C  
ATOM  36272  O   GLN E 262     -52.326 -18.784 -12.621  1.00  0.370          O  
ATOM  36273  CB  GLN E 262     -51.631 -18.869 -15.471  1.00  0.480          C  
ATOM  36274  CG  GLN E 262     -51.963 -19.110 -16.919  1.00  0.480          C  
ATOM  36275  CD  GLN E 262     -53.374 -19.565 -17.106  1.00  0.480          C  
ATOM  36276  OE1 GLN E 262     -53.824 -20.533 -16.489  1.00  0.480          O  
ATOM  36277  NE2 GLN E 262     -54.105 -18.862 -17.957  1.00  0.480          N  
ATOM  36278  H   GLN E 262     -51.430 -16.360 -15.960  1.00  0.380          H  
ATOM  36279  HA  GLN E 262     -53.544 -18.112 -14.892  1.00  0.420          H  
ATOM  36280 1HB  GLN E 262     -50.606 -18.523 -15.441  1.00  0.570          H  
ATOM  36281 2HB  GLN E 262     -51.689 -19.812 -14.928  1.00  0.570          H  
ATOM  36282 1HG  GLN E 262     -51.821 -18.179 -17.471  1.00  0.570          H  
ATOM  36283 2HG  GLN E 262     -51.293 -19.883 -17.313  1.00  0.570          H  
ATOM  36284 1HE2 GLN E 262     -55.062 -19.110 -18.122  1.00  0.570          H  
ATOM  36285 2HE2 GLN E 262     -53.702 -18.075 -18.436  1.00  0.570          H  
ATOM  36286  N   GLY E 263     -51.682 -16.637 -12.813  1.00  0.290          N  
ATOM  36287  CA  GLY E 263     -51.370 -16.491 -11.396  1.00  0.290          C  
ATOM  36288  C   GLY E 263     -50.131 -17.234 -10.896  1.00  0.280          C  
ATOM  36289  O   GLY E 263     -50.069 -17.592  -9.719  1.00  0.320          O  
ATOM  36290  H   GLY E 263     -51.580 -15.820 -13.421  1.00  0.350          H  
ATOM  36291 1HA  GLY E 263     -51.252 -15.428 -11.183  1.00  0.350          H  
ATOM  36292 2HA  GLY E 263     -52.234 -16.818 -10.818  1.00  0.350          H  
ATOM  36293  N   TYR E 264     -49.148 -17.489 -11.754  1.00  0.260          N  
ATOM  36294  CA  TYR E 264     -47.984 -18.227 -11.286  1.00  0.270          C  
ATOM  36295  C   TYR E 264     -47.112 -17.347 -10.414  1.00  0.250          C  
ATOM  36296  O   TYR E 264     -46.946 -16.154 -10.694  1.00  0.200          O  
ATOM  36297  CB  TYR E 264     -47.173 -18.781 -12.449  1.00  0.370          C  
ATOM  36298  CG  TYR E 264     -47.871 -19.857 -13.196  1.00  0.370          C  
ATOM  36299  CD1 TYR E 264     -48.145 -19.690 -14.523  1.00  0.370          C  
ATOM  36300  CD2 TYR E 264     -48.269 -21.013 -12.546  1.00  0.370          C  
ATOM  36301  CE1 TYR E 264     -48.796 -20.677 -15.202  1.00  0.370          C  
ATOM  36302  CE2 TYR E 264     -48.919 -21.995 -13.227  1.00  0.370          C  
ATOM  36303  CZ  TYR E 264     -49.184 -21.840 -14.547  1.00  0.370          C  
ATOM  36304  OH  TYR E 264     -49.842 -22.850 -15.219  1.00  0.370          O  
ATOM  36305  H   TYR E 264     -49.214 -17.177 -12.710  1.00  0.310          H  
ATOM  36306  HA  TYR E 264     -48.328 -19.053 -10.666  1.00  0.320          H  
ATOM  36307 1HB  TYR E 264     -46.949 -17.976 -13.148  1.00  0.450          H  
ATOM  36308 2HB  TYR E 264     -46.228 -19.174 -12.083  1.00  0.450          H  
ATOM  36309  HD1 TYR E 264     -47.845 -18.777 -15.042  1.00  0.450          H  
ATOM  36310  HD2 TYR E 264     -48.063 -21.151 -11.489  1.00  0.450          H  
ATOM  36311  HE1 TYR E 264     -49.010 -20.541 -16.251  1.00  0.450          H  
ATOM  36312  HE2 TYR E 264     -49.227 -22.904 -12.715  1.00  0.450          H  
ATOM  36313  HH  TYR E 264     -49.873 -22.662 -16.182  1.00  0.450          H  
ATOM  36314  N   LYS E 265     -46.553 -17.945  -9.366  1.00  0.320          N  
ATOM  36315  CA  LYS E 265     -45.721 -17.224  -8.424  1.00  0.340          C  
ATOM  36316  C   LYS E 265     -44.583 -16.456  -9.075  1.00  0.330          C  
ATOM  36317  O   LYS E 265     -43.775 -17.009  -9.818  1.00  0.350          O  
ATOM  36318  CB  LYS E 265     -45.179 -18.200  -7.367  1.00  0.470          C  
ATOM  36319  CG  LYS E 265     -44.320 -17.549  -6.291  1.00  0.470          C  
ATOM  36320  CD  LYS E 265     -43.903 -18.515  -5.185  1.00  0.470          C  
ATOM  36321  CE  LYS E 265     -43.078 -17.792  -4.092  1.00  0.470          C  
ATOM  36322  NZ  LYS E 265     -41.676 -17.431  -4.543  1.00  0.470          N  
ATOM  36323  H   LYS E 265     -46.739 -18.927  -9.212  1.00  0.380          H  
ATOM  36324  HA  LYS E 265     -46.351 -16.496  -7.913  1.00  0.410          H  
ATOM  36325 1HB  LYS E 265     -46.012 -18.703  -6.875  1.00  0.560          H  
ATOM  36326 2HB  LYS E 265     -44.574 -18.963  -7.855  1.00  0.560          H  
ATOM  36327 1HG  LYS E 265     -43.421 -17.211  -6.764  1.00  0.560          H  
ATOM  36328 2HG  LYS E 265     -44.831 -16.690  -5.863  1.00  0.560          H  
ATOM  36329 1HD  LYS E 265     -44.788 -18.955  -4.727  1.00  0.560          H  
ATOM  36330 2HD  LYS E 265     -43.300 -19.315  -5.616  1.00  0.560          H  
ATOM  36331 1HE  LYS E 265     -43.597 -16.876  -3.814  1.00  0.560          H  
ATOM  36332 2HE  LYS E 265     -43.009 -18.438  -3.219  1.00  0.560          H  
ATOM  36333 1HZ  LYS E 265     -41.195 -16.964  -3.795  1.00  0.560          H  
ATOM  36334 2HZ  LYS E 265     -41.175 -18.264  -4.791  1.00  0.560          H  
ATOM  36335 3HZ  LYS E 265     -41.685 -16.799  -5.372  1.00  0.560          H  
ATOM  36336  N   ASP E 266     -44.521 -15.172  -8.728  1.00  0.330          N  
ATOM  36337  CA  ASP E 266     -43.542 -14.176  -9.164  1.00  0.380          C  
ATOM  36338  C   ASP E 266     -43.608 -13.775 -10.644  1.00  0.300          C  
ATOM  36339  O   ASP E 266     -42.814 -12.943 -11.105  1.00  0.470          O  
ATOM  36340  CB  ASP E 266     -42.142 -14.666  -8.814  1.00  0.510          C  
ATOM  36341  CG  ASP E 266     -42.034 -14.926  -7.317  1.00  0.510          C  
ATOM  36342  OD1 ASP E 266     -42.603 -14.163  -6.556  1.00  0.510          O  
ATOM  36343  OD2 ASP E 266     -41.405 -15.892  -6.921  1.00  0.510          O  
ATOM  36344  H   ASP E 266     -45.235 -14.847  -8.092  1.00  0.400          H  
ATOM  36345  HA  ASP E 266     -43.722 -13.272  -8.582  1.00  0.460          H  
ATOM  36346 1HB  ASP E 266     -41.892 -15.567  -9.366  1.00  0.610          H  
ATOM  36347 2HB  ASP E 266     -41.413 -13.906  -9.089  1.00  0.610          H  
ATOM  36348  N   HIS E 267     -44.614 -14.244 -11.380  1.00  0.160          N  
ATOM  36349  CA  HIS E 267     -44.769 -13.808 -12.762  1.00  0.170          C  
ATOM  36350  C   HIS E 267     -45.636 -12.576 -12.758  1.00  0.180          C  
ATOM  36351  O   HIS E 267     -46.825 -12.631 -13.064  1.00  0.360          O  
ATOM  36352  CB  HIS E 267     -45.342 -14.921 -13.657  1.00  0.230          C  
ATOM  36353  CG  HIS E 267     -44.370 -16.047 -13.808  1.00  0.230          C  
ATOM  36354  ND1 HIS E 267     -43.464 -16.146 -14.876  1.00  0.230          N  
ATOM  36355  CD2 HIS E 267     -44.118 -17.095 -13.006  1.00  0.230          C  
ATOM  36356  CE1 HIS E 267     -42.697 -17.206 -14.673  1.00  0.230          C  
ATOM  36357  NE2 HIS E 267     -43.081 -17.794 -13.560  1.00  0.230          N  
ATOM  36358  H   HIS E 267     -45.287 -14.915 -10.993  1.00  0.190          H  
ATOM  36359  HA  HIS E 267     -43.802 -13.527 -13.174  1.00  0.200          H  
ATOM  36360 1HB  HIS E 267     -46.261 -15.313 -13.215  1.00  0.280          H  
ATOM  36361 2HB  HIS E 267     -45.585 -14.525 -14.648  1.00  0.280          H  
ATOM  36362  HD2 HIS E 267     -44.627 -17.329 -12.082  1.00  0.280          H  
ATOM  36363  HE1 HIS E 267     -41.892 -17.551 -15.306  1.00  0.280          H  
ATOM  36364  HE2 HIS E 267     -42.664 -18.627 -13.170  1.00  0.280          H  
ATOM  36365  N   THR E 268     -45.027 -11.477 -12.330  1.00  0.190          N  
ATOM  36366  CA  THR E 268     -45.715 -10.209 -12.156  1.00  0.220          C  
ATOM  36367  C   THR E 268     -45.866  -9.541 -13.514  1.00  0.210          C  
ATOM  36368  O   THR E 268     -46.972  -9.311 -14.009  1.00  0.420          O  
ATOM  36369  CB  THR E 268     -44.917  -9.274 -11.240  1.00  0.300          C  
ATOM  36370  OG1 THR E 268     -43.654  -8.955 -11.856  1.00  0.300          O  
ATOM  36371  CG2 THR E 268     -44.637  -9.937  -9.903  1.00  0.300          C  
ATOM  36372  H   THR E 268     -44.039 -11.579 -12.083  1.00  0.230          H  
ATOM  36373  HA  THR E 268     -46.704 -10.388 -11.736  1.00  0.260          H  
ATOM  36374  HB  THR E 268     -45.475  -8.394 -11.058  1.00  0.360          H  
ATOM  36375  HG1 THR E 268     -43.292  -8.145 -11.402  1.00  0.360          H  
ATOM  36376 1HG2 THR E 268     -44.073  -9.248  -9.281  1.00  0.360          H  
ATOM  36377 2HG2 THR E 268     -45.578 -10.186  -9.419  1.00  0.360          H  
ATOM  36378 3HG2 THR E 268     -44.058 -10.842 -10.049  1.00  0.360          H  
ATOM  36379  N   LEU E 269     -44.737  -9.238 -14.130  1.00  0.510          N  
ATOM  36380  CA  LEU E 269     -44.754  -8.653 -15.466  1.00  0.470          C  
ATOM  36381  C   LEU E 269     -44.305  -9.584 -16.556  1.00  0.420          C  
ATOM  36382  O   LEU E 269     -43.284 -10.266 -16.453  1.00  0.870          O  
ATOM  36383  CB  LEU E 269     -43.839  -7.438 -15.560  1.00  0.670          C  
ATOM  36384  CG  LEU E 269     -44.163  -6.253 -14.752  1.00  0.670          C  
ATOM  36385  CD1 LEU E 269     -43.109  -5.258 -14.936  1.00  0.670          C  
ATOM  36386  CD2 LEU E 269     -45.491  -5.665 -15.189  1.00  0.670          C  
ATOM  36387  H   LEU E 269     -43.874  -9.421 -13.625  1.00  0.610          H  
ATOM  36388  HA  LEU E 269     -45.772  -8.372 -15.704  1.00  0.560          H  
ATOM  36389 1HB  LEU E 269     -42.866  -7.760 -15.217  1.00  0.810          H  
ATOM  36390 2HB  LEU E 269     -43.762  -7.134 -16.607  1.00  0.810          H  
ATOM  36391  HG  LEU E 269     -44.178  -6.516 -13.725  1.00  0.810          H  
ATOM  36392 1HD1 LEU E 269     -43.356  -4.395 -14.350  1.00  0.810          H  
ATOM  36393 2HD1 LEU E 269     -42.157  -5.668 -14.619  1.00  0.810          H  
ATOM  36394 3HD1 LEU E 269     -43.058  -4.991 -15.970  1.00  0.810          H  
ATOM  36395 1HD2 LEU E 269     -45.686  -4.786 -14.609  1.00  0.810          H  
ATOM  36396 2HD2 LEU E 269     -45.441  -5.397 -16.239  1.00  0.810          H  
ATOM  36397 3HD2 LEU E 269     -46.297  -6.371 -15.039  1.00  0.810          H  
ATOM  36398  N   ASP E 270     -44.991  -9.502 -17.688  1.00  0.350          N  
ATOM  36399  CA  ASP E 270     -44.586 -10.248 -18.869  1.00  0.410          C  
ATOM  36400  C   ASP E 270     -43.565  -9.390 -19.623  1.00  0.390          C  
ATOM  36401  O   ASP E 270     -43.824  -8.901 -20.721  1.00  0.500          O  
ATOM  36402  CB  ASP E 270     -45.803 -10.555 -19.751  1.00  0.550          C  
ATOM  36403  CG  ASP E 270     -45.514 -11.570 -20.845  1.00  0.550          C  
ATOM  36404  OD1 ASP E 270     -44.497 -12.225 -20.761  1.00  0.550          O  
ATOM  36405  OD2 ASP E 270     -46.326 -11.705 -21.745  1.00  0.550          O  
ATOM  36406  H   ASP E 270     -45.824  -8.930 -17.711  1.00  0.420          H  
ATOM  36407  HA  ASP E 270     -44.112 -11.183 -18.567  1.00  0.490          H  
ATOM  36408 1HB  ASP E 270     -46.617 -10.924 -19.136  1.00  0.660          H  
ATOM  36409 2HB  ASP E 270     -46.147  -9.634 -20.225  1.00  0.660          H  
ATOM  36410  N   LEU E 271     -42.406  -9.195 -19.001  1.00  0.510          N  
ATOM  36411  CA  LEU E 271     -41.360  -8.324 -19.541  1.00  0.510          C  
ATOM  36412  C   LEU E 271     -40.783  -8.840 -20.833  1.00  0.560          C  
ATOM  36413  O   LEU E 271     -40.369  -8.065 -21.691  1.00  0.950          O  
ATOM  36414  CB  LEU E 271     -40.202  -8.167 -18.550  1.00  0.710          C  
ATOM  36415  CG  LEU E 271     -40.479  -7.400 -17.264  1.00  0.710          C  
ATOM  36416  CD1 LEU E 271     -39.312  -7.561 -16.337  1.00  0.710          C  
ATOM  36417  CD2 LEU E 271     -40.694  -5.921 -17.566  1.00  0.710          C  
ATOM  36418  H   LEU E 271     -42.302  -9.663 -18.095  1.00  0.610          H  
ATOM  36419  HA  LEU E 271     -41.802  -7.355 -19.751  1.00  0.610          H  
ATOM  36420 1HB  LEU E 271     -39.855  -9.133 -18.287  1.00  0.860          H  
ATOM  36421 2HB  LEU E 271     -39.387  -7.655 -19.063  1.00  0.860          H  
ATOM  36422  HG  LEU E 271     -41.339  -7.807 -16.790  1.00  0.860          H  
ATOM  36423 1HD1 LEU E 271     -39.509  -7.028 -15.408  1.00  0.860          H  
ATOM  36424 2HD1 LEU E 271     -39.167  -8.614 -16.123  1.00  0.860          H  
ATOM  36425 3HD1 LEU E 271     -38.418  -7.162 -16.802  1.00  0.860          H  
ATOM  36426 1HD2 LEU E 271     -40.869  -5.389 -16.650  1.00  0.860          H  
ATOM  36427 2HD2 LEU E 271     -39.807  -5.512 -18.046  1.00  0.860          H  
ATOM  36428 3HD2 LEU E 271     -41.547  -5.780 -18.218  1.00  0.860          H  
ATOM  36429  N   CYS E 272     -40.692 -10.156 -20.939  1.00  0.300          N  
ATOM  36430  CA  CYS E 272     -40.115 -10.878 -22.069  1.00  0.400          C  
ATOM  36431  C   CYS E 272     -38.614 -10.608 -22.287  1.00  0.440          C  
ATOM  36432  O   CYS E 272     -38.064 -10.998 -23.319  1.00  0.960          O  
ATOM  36433  CB  CYS E 272     -40.842 -10.462 -23.347  1.00  0.520          C  
ATOM  36434  SG  CYS E 272     -42.622 -10.638 -23.241  1.00  0.520          S  
ATOM  36435  H   CYS E 272     -41.075 -10.717 -20.184  1.00  0.360          H  
ATOM  36436  HA  CYS E 272     -40.263 -11.943 -21.902  1.00  0.480          H  
ATOM  36437 1HB  CYS E 272     -40.612  -9.438 -23.613  1.00  0.620          H  
ATOM  36438 2HB  CYS E 272     -40.500 -11.083 -24.171  1.00  0.620          H  
ATOM  36439  HG  CYS E 272     -42.810  -9.806 -22.182  1.00  0.620          H  
ATOM  36440  N   VAL E 273     -37.955 -10.002 -21.298  1.00  0.490          N  
ATOM  36441  CA  VAL E 273     -36.527  -9.739 -21.326  1.00  0.480          C  
ATOM  36442  C   VAL E 273     -35.850 -10.289 -20.068  1.00  0.210          C  
ATOM  36443  O   VAL E 273     -36.157  -9.834 -18.965  1.00  0.330          O  
ATOM  36444  CB  VAL E 273     -36.256  -8.221 -21.394  1.00  0.680          C  
ATOM  36445  CG1 VAL E 273     -34.738  -7.942 -21.389  1.00  0.680          C  
ATOM  36446  CG2 VAL E 273     -36.896  -7.651 -22.643  1.00  0.680          C  
ATOM  36447  H   VAL E 273     -38.503  -9.688 -20.511  1.00  0.590          H  
ATOM  36448  HA  VAL E 273     -36.134 -10.186 -22.230  1.00  0.580          H  
ATOM  36449  HB  VAL E 273     -36.688  -7.739 -20.514  1.00  0.810          H  
ATOM  36450 1HG1 VAL E 273     -34.573  -6.866 -21.428  1.00  0.810          H  
ATOM  36451 2HG1 VAL E 273     -34.276  -8.334 -20.488  1.00  0.810          H  
ATOM  36452 3HG1 VAL E 273     -34.282  -8.407 -22.259  1.00  0.810          H  
ATOM  36453 1HG2 VAL E 273     -36.716  -6.580 -22.690  1.00  0.810          H  
ATOM  36454 2HG2 VAL E 273     -36.468  -8.130 -23.522  1.00  0.810          H  
ATOM  36455 3HG2 VAL E 273     -37.969  -7.830 -22.625  1.00  0.810          H  
ATOM  36456  N   PRO E 274     -34.865 -11.190 -20.178  1.00  0.340          N  
ATOM  36457  CA  PRO E 274     -34.160 -11.802 -19.065  1.00  0.480          C  
ATOM  36458  C   PRO E 274     -33.101 -10.856 -18.488  1.00  0.430          C  
ATOM  36459  O   PRO E 274     -31.913 -11.163 -18.496  1.00  0.700          O  
ATOM  36460  CB  PRO E 274     -33.562 -13.041 -19.749  1.00  0.720          C  
ATOM  36461  CG  PRO E 274     -33.309 -12.613 -21.158  1.00  0.720          C  
ATOM  36462  CD  PRO E 274     -34.437 -11.681 -21.503  1.00  0.720          C  
ATOM  36463  HA  PRO E 274     -34.890 -12.092 -18.294  1.00  0.580          H  
ATOM  36464 1HB  PRO E 274     -32.634 -13.329 -19.292  1.00  0.860          H  
ATOM  36465 2HB  PRO E 274     -34.244 -13.887 -19.654  1.00  0.860          H  
ATOM  36466 1HG  PRO E 274     -32.349 -12.123 -21.223  1.00  0.860          H  
ATOM  36467 2HG  PRO E 274     -33.254 -13.494 -21.813  1.00  0.860          H  
ATOM  36468 1HD  PRO E 274     -34.027 -10.867 -22.119  1.00  0.860          H  
ATOM  36469 2HD  PRO E 274     -35.247 -12.231 -22.007  1.00  0.860          H  
ATOM  36470  N   ILE E 275     -33.556  -9.724 -17.949  1.00  0.160          N  
ATOM  36471  CA  ILE E 275     -32.674  -8.643 -17.481  1.00  0.220          C  
ATOM  36472  C   ILE E 275     -31.590  -9.143 -16.543  1.00  0.190          C  
ATOM  36473  O   ILE E 275     -30.388  -9.075 -16.841  1.00  0.230          O  
ATOM  36474  CB  ILE E 275     -33.484  -7.568 -16.695  1.00  0.280          C  
ATOM  36475  CG1 ILE E 275     -34.469  -6.833 -17.643  1.00  0.280          C  
ATOM  36476  CG2 ILE E 275     -32.494  -6.524 -16.016  1.00  0.280          C  
ATOM  36477  CD1 ILE E 275     -35.528  -5.985 -16.922  1.00  0.280          C  
ATOM  36478  H   ILE E 275     -34.571  -9.595 -17.954  1.00  0.190          H  
ATOM  36479  HA  ILE E 275     -32.195  -8.189 -18.348  1.00  0.260          H  
ATOM  36480  HB  ILE E 275     -34.078  -8.051 -15.926  1.00  0.340          H  
ATOM  36481 1HG1 ILE E 275     -33.905  -6.185 -18.313  1.00  0.340          H  
ATOM  36482 2HG1 ILE E 275     -34.995  -7.571 -18.238  1.00  0.340          H  
ATOM  36483 1HG2 ILE E 275     -33.054  -5.785 -15.462  1.00  0.340          H  
ATOM  36484 2HG2 ILE E 275     -31.809  -6.997 -15.322  1.00  0.340          H  
ATOM  36485 3HG2 ILE E 275     -31.909  -6.026 -16.786  1.00  0.340          H  
ATOM  36486 1HD1 ILE E 275     -36.178  -5.529 -17.669  1.00  0.340          H  
ATOM  36487 2HD1 ILE E 275     -36.120  -6.624 -16.272  1.00  0.340          H  
ATOM  36488 3HD1 ILE E 275     -35.066  -5.203 -16.331  1.00  0.340          H  
ATOM  36489  N   PHE E 276     -32.029  -9.597 -15.379  1.00  0.140          N  
ATOM  36490  CA  PHE E 276     -31.111  -9.980 -14.341  1.00  0.130          C  
ATOM  36491  C   PHE E 276     -30.518 -11.335 -14.603  1.00  0.170          C  
ATOM  36492  O   PHE E 276     -29.407 -11.613 -14.150  1.00  0.200          O  
ATOM  36493  CB  PHE E 276     -31.819  -9.931 -13.018  1.00  0.190          C  
ATOM  36494  CG  PHE E 276     -32.202  -8.525 -12.658  1.00  0.190          C  
ATOM  36495  CD1 PHE E 276     -33.509  -8.115 -12.837  1.00  0.190          C  
ATOM  36496  CD2 PHE E 276     -31.277  -7.606 -12.176  1.00  0.190          C  
ATOM  36497  CE1 PHE E 276     -33.895  -6.837 -12.551  1.00  0.190          C  
ATOM  36498  CE2 PHE E 276     -31.665  -6.314 -11.889  1.00  0.190          C  
ATOM  36499  CZ  PHE E 276     -32.979  -5.928 -12.078  1.00  0.190          C  
ATOM  36500  H   PHE E 276     -33.022  -9.644 -15.209  1.00  0.170          H  
ATOM  36501  HA  PHE E 276     -30.302  -9.253 -14.321  1.00  0.160          H  
ATOM  36502 1HB  PHE E 276     -32.720 -10.531 -13.074  1.00  0.220          H  
ATOM  36503 2HB  PHE E 276     -31.177 -10.334 -12.245  1.00  0.220          H  
ATOM  36504  HD1 PHE E 276     -34.239  -8.827 -13.215  1.00  0.220          H  
ATOM  36505  HD2 PHE E 276     -30.234  -7.906 -12.026  1.00  0.220          H  
ATOM  36506  HE1 PHE E 276     -34.928  -6.546 -12.707  1.00  0.220          H  
ATOM  36507  HE2 PHE E 276     -30.931  -5.601 -11.511  1.00  0.220          H  
ATOM  36508  HZ  PHE E 276     -33.287  -4.907 -11.852  1.00  0.220          H  
ATOM  36509  N   THR E 277     -31.240 -12.179 -15.339  1.00  0.180          N  
ATOM  36510  CA  THR E 277     -30.756 -13.502 -15.645  1.00  0.230          C  
ATOM  36511  C   THR E 277     -29.461 -13.373 -16.430  1.00  0.220          C  
ATOM  36512  O   THR E 277     -28.490 -14.062 -16.115  1.00  0.200          O  
ATOM  36513  CB  THR E 277     -31.796 -14.301 -16.448  1.00  0.300          C  
ATOM  36514  OG1 THR E 277     -32.991 -14.460 -15.677  1.00  0.300          O  
ATOM  36515  CG2 THR E 277     -31.247 -15.668 -16.814  1.00  0.300          C  
ATOM  36516  H   THR E 277     -32.153 -11.920 -15.673  1.00  0.220          H  
ATOM  36517  HA  THR E 277     -30.539 -14.028 -14.716  1.00  0.280          H  
ATOM  36518  HB  THR E 277     -32.030 -13.762 -17.320  1.00  0.360          H  
ATOM  36519  HG1 THR E 277     -33.678 -14.828 -16.250  1.00  0.360          H  
ATOM  36520 1HG2 THR E 277     -31.990 -16.224 -17.385  1.00  0.360          H  
ATOM  36521 2HG2 THR E 277     -30.351 -15.545 -17.412  1.00  0.360          H  
ATOM  36522 3HG2 THR E 277     -31.002 -16.226 -15.903  1.00  0.360          H  
ATOM  36523  N   LEU E 278     -29.435 -12.489 -17.442  1.00  0.210          N  
ATOM  36524  CA  LEU E 278     -28.229 -12.295 -18.231  1.00  0.170          C  
ATOM  36525  C   LEU E 278     -27.107 -11.687 -17.389  1.00  0.120          C  
ATOM  36526  O   LEU E 278     -25.957 -12.118 -17.491  1.00  0.080          O  
ATOM  36527  CB  LEU E 278     -28.511 -11.382 -19.414  1.00  0.250          C  
ATOM  36528  CG  LEU E 278     -29.462 -11.934 -20.490  1.00  0.250          C  
ATOM  36529  CD1 LEU E 278     -29.751 -10.799 -21.450  1.00  0.250          C  
ATOM  36530  CD2 LEU E 278     -28.884 -13.168 -21.214  1.00  0.250          C  
ATOM  36531  H   LEU E 278     -30.285 -11.963 -17.681  1.00  0.250          H  
ATOM  36532  HA  LEU E 278     -27.897 -13.263 -18.580  1.00  0.200          H  
ATOM  36533 1HB  LEU E 278     -28.965 -10.463 -19.027  1.00  0.300          H  
ATOM  36534 2HB  LEU E 278     -27.565 -11.127 -19.891  1.00  0.300          H  
ATOM  36535  HG  LEU E 278     -30.381 -12.226 -20.020  1.00  0.300          H  
ATOM  36536 1HD1 LEU E 278     -30.457 -11.125 -22.193  1.00  0.300          H  
ATOM  36537 2HD1 LEU E 278     -30.184  -9.962 -20.893  1.00  0.300          H  
ATOM  36538 3HD1 LEU E 278     -28.826 -10.478 -21.934  1.00  0.300          H  
ATOM  36539 1HD2 LEU E 278     -29.596 -13.516 -21.951  1.00  0.300          H  
ATOM  36540 2HD2 LEU E 278     -27.969 -12.906 -21.708  1.00  0.300          H  
ATOM  36541 3HD2 LEU E 278     -28.699 -13.971 -20.513  1.00  0.300          H  
ATOM  36542  N   LEU E 279     -27.420 -10.730 -16.498  1.00  0.140          N  
ATOM  36543  CA  LEU E 279     -26.352 -10.171 -15.665  1.00  0.120          C  
ATOM  36544  C   LEU E 279     -25.732 -11.295 -14.822  1.00  0.120          C  
ATOM  36545  O   LEU E 279     -24.504 -11.352 -14.656  1.00  0.100          O  
ATOM  36546  CB  LEU E 279     -26.892  -9.042 -14.757  1.00  0.180          C  
ATOM  36547  CG  LEU E 279     -27.313  -7.687 -15.468  1.00  0.180          C  
ATOM  36548  CD1 LEU E 279     -28.066  -6.763 -14.480  1.00  0.180          C  
ATOM  36549  CD2 LEU E 279     -26.054  -6.949 -15.965  1.00  0.180          C  
ATOM  36550  H   LEU E 279     -28.377 -10.362 -16.459  1.00  0.170          H  
ATOM  36551  HA  LEU E 279     -25.578  -9.776 -16.313  1.00  0.140          H  
ATOM  36552 1HB  LEU E 279     -27.765  -9.422 -14.228  1.00  0.210          H  
ATOM  36553 2HB  LEU E 279     -26.128  -8.804 -14.018  1.00  0.210          H  
ATOM  36554  HG  LEU E 279     -27.975  -7.912 -16.307  1.00  0.210          H  
ATOM  36555 1HD1 LEU E 279     -28.348  -5.844 -14.991  1.00  0.210          H  
ATOM  36556 2HD1 LEU E 279     -28.958  -7.258 -14.117  1.00  0.210          H  
ATOM  36557 3HD1 LEU E 279     -27.425  -6.522 -13.650  1.00  0.210          H  
ATOM  36558 1HD2 LEU E 279     -26.353  -6.021 -16.451  1.00  0.210          H  
ATOM  36559 2HD2 LEU E 279     -25.411  -6.720 -15.116  1.00  0.210          H  
ATOM  36560 3HD2 LEU E 279     -25.507  -7.560 -16.675  1.00  0.210          H  
ATOM  36561  N   GLN E 280     -26.576 -12.210 -14.318  1.00  0.140          N  
ATOM  36562  CA  GLN E 280     -26.087 -13.362 -13.574  1.00  0.150          C  
ATOM  36563  C   GLN E 280     -25.280 -14.288 -14.489  1.00  0.140          C  
ATOM  36564  O   GLN E 280     -24.200 -14.734 -14.118  1.00  0.150          O  
ATOM  36565  CB  GLN E 280     -27.241 -14.140 -12.947  1.00  0.210          C  
ATOM  36566  CG  GLN E 280     -27.920 -13.410 -11.826  1.00  0.210          C  
ATOM  36567  CD  GLN E 280     -29.191 -14.089 -11.379  1.00  0.210          C  
ATOM  36568  OE1 GLN E 280     -29.633 -15.079 -11.999  1.00  0.210          O  
ATOM  36569  NE2 GLN E 280     -29.783 -13.576 -10.315  1.00  0.210          N  
ATOM  36570  H   GLN E 280     -27.584 -12.069 -14.434  1.00  0.170          H  
ATOM  36571  HA  GLN E 280     -25.442 -13.013 -12.778  1.00  0.180          H  
ATOM  36572 1HB  GLN E 280     -27.988 -14.354 -13.711  1.00  0.250          H  
ATOM  36573 2HB  GLN E 280     -26.880 -15.090 -12.573  1.00  0.250          H  
ATOM  36574 1HG  GLN E 280     -27.229 -13.385 -10.980  1.00  0.250          H  
ATOM  36575 2HG  GLN E 280     -28.148 -12.396 -12.142  1.00  0.250          H  
ATOM  36576 1HE2 GLN E 280     -30.619 -13.978  -9.943  1.00  0.250          H  
ATOM  36577 2HE2 GLN E 280     -29.382 -12.776  -9.870  1.00  0.250          H  
ATOM  36578  N   PHE E 281     -25.729 -14.509 -15.729  1.00  0.140          N  
ATOM  36579  CA  PHE E 281     -24.960 -15.367 -16.620  1.00  0.100          C  
ATOM  36580  C   PHE E 281     -23.565 -14.800 -16.823  1.00  0.090          C  
ATOM  36581  O   PHE E 281     -22.592 -15.557 -16.825  1.00  0.120          O  
ATOM  36582  CB  PHE E 281     -25.642 -15.572 -17.978  1.00  0.160          C  
ATOM  36583  CG  PHE E 281     -26.901 -16.474 -17.977  1.00  0.160          C  
ATOM  36584  CD1 PHE E 281     -27.331 -17.167 -16.857  1.00  0.160          C  
ATOM  36585  CD2 PHE E 281     -27.608 -16.658 -19.143  1.00  0.160          C  
ATOM  36586  CE1 PHE E 281     -28.405 -17.996 -16.906  1.00  0.160          C  
ATOM  36587  CE2 PHE E 281     -28.692 -17.497 -19.200  1.00  0.160          C  
ATOM  36588  CZ  PHE E 281     -29.097 -18.171 -18.081  1.00  0.160          C  
ATOM  36589  H   PHE E 281     -26.652 -14.156 -16.009  1.00  0.170          H  
ATOM  36590  HA  PHE E 281     -24.838 -16.319 -16.147  1.00  0.120          H  
ATOM  36591 1HB  PHE E 281     -25.913 -14.615 -18.386  1.00  0.190          H  
ATOM  36592 2HB  PHE E 281     -24.920 -16.013 -18.658  1.00  0.190          H  
ATOM  36593  HD1 PHE E 281     -26.828 -17.071 -15.911  1.00  0.190          H  
ATOM  36594  HD2 PHE E 281     -27.296 -16.130 -20.034  1.00  0.190          H  
ATOM  36595  HE1 PHE E 281     -28.704 -18.521 -16.004  1.00  0.190          H  
ATOM  36596  HE2 PHE E 281     -29.234 -17.630 -20.127  1.00  0.190          H  
ATOM  36597  HZ  PHE E 281     -29.957 -18.840 -18.131  1.00  0.190          H  
ATOM  36598  N   PHE E 282     -23.448 -13.470 -16.993  1.00  0.050          N  
ATOM  36599  CA  PHE E 282     -22.124 -12.854 -17.126  1.00  0.090          C  
ATOM  36600  C   PHE E 282     -21.305 -13.138 -15.895  1.00  0.090          C  
ATOM  36601  O   PHE E 282     -20.173 -13.611 -15.963  1.00  0.180          O  
ATOM  36602  CB  PHE E 282     -22.196 -11.324 -17.293  1.00  0.110          C  
ATOM  36603  CG  PHE E 282     -22.352 -10.793 -18.681  1.00  0.110          C  
ATOM  36604  CD1 PHE E 282     -23.577 -10.506 -19.266  1.00  0.110          C  
ATOM  36605  CD2 PHE E 282     -21.215 -10.538 -19.396  1.00  0.110          C  
ATOM  36606  CE1 PHE E 282     -23.620 -10.000 -20.552  1.00  0.110          C  
ATOM  36607  CE2 PHE E 282     -21.242 -10.050 -20.654  1.00  0.110          C  
ATOM  36608  CZ  PHE E 282     -22.447  -9.778 -21.247  1.00  0.110          C  
ATOM  36609  H   PHE E 282     -24.299 -12.904 -17.047  1.00  0.060          H  
ATOM  36610  HA  PHE E 282     -21.629 -13.290 -17.989  1.00  0.110          H  
ATOM  36611 1HB  PHE E 282     -23.035 -10.949 -16.701  1.00  0.130          H  
ATOM  36612 2HB  PHE E 282     -21.299 -10.888 -16.868  1.00  0.130          H  
ATOM  36613  HD1 PHE E 282     -24.494 -10.678 -18.716  1.00  0.130          H  
ATOM  36614  HD2 PHE E 282     -20.275 -10.741 -18.925  1.00  0.130          H  
ATOM  36615  HE1 PHE E 282     -24.579  -9.779 -21.022  1.00  0.130          H  
ATOM  36616  HE2 PHE E 282     -20.311  -9.875 -21.184  1.00  0.130          H  
ATOM  36617  HZ  PHE E 282     -22.480  -9.382 -22.263  1.00  0.130          H  
ATOM  36618  N   PHE E 283     -21.912 -12.943 -14.736  1.00  0.080          N  
ATOM  36619  CA  PHE E 283     -21.233 -13.161 -13.479  1.00  0.180          C  
ATOM  36620  C   PHE E 283     -20.652 -14.569 -13.325  1.00  0.140          C  
ATOM  36621  O   PHE E 283     -19.446 -14.741 -13.073  1.00  0.180          O  
ATOM  36622  CB  PHE E 283     -22.231 -12.880 -12.349  1.00  0.210          C  
ATOM  36623  CG  PHE E 283     -21.827 -13.203 -10.992  1.00  0.210          C  
ATOM  36624  CD1 PHE E 283     -21.036 -12.385 -10.294  1.00  0.210          C  
ATOM  36625  CD2 PHE E 283     -22.289 -14.357 -10.392  1.00  0.210          C  
ATOM  36626  CE1 PHE E 283     -20.699 -12.684  -9.013  1.00  0.210          C  
ATOM  36627  CE2 PHE E 283     -21.950 -14.667  -9.108  1.00  0.210          C  
ATOM  36628  CZ  PHE E 283     -21.150 -13.817  -8.415  1.00  0.210          C  
ATOM  36629  H   PHE E 283     -22.867 -12.565 -14.720  1.00  0.100          H  
ATOM  36630  HA  PHE E 283     -20.431 -12.437 -13.432  1.00  0.220          H  
ATOM  36631 1HB  PHE E 283     -22.498 -11.823 -12.380  1.00  0.250          H  
ATOM  36632 2HB  PHE E 283     -23.124 -13.414 -12.538  1.00  0.250          H  
ATOM  36633  HD1 PHE E 283     -20.672 -11.470 -10.763  1.00  0.250          H  
ATOM  36634  HD2 PHE E 283     -22.934 -15.017 -10.955  1.00  0.250          H  
ATOM  36635  HE1 PHE E 283     -20.080 -12.008  -8.478  1.00  0.250          H  
ATOM  36636  HE2 PHE E 283     -22.320 -15.577  -8.637  1.00  0.250          H  
ATOM  36637  HZ  PHE E 283     -20.880 -14.040  -7.387  1.00  0.250          H  
ATOM  36638  N   TYR E 284     -21.495 -15.579 -13.538  1.00  0.100          N  
ATOM  36639  CA  TYR E 284     -21.092 -16.959 -13.322  1.00  0.120          C  
ATOM  36640  C   TYR E 284     -20.146 -17.475 -14.393  1.00  0.120          C  
ATOM  36641  O   TYR E 284     -19.126 -18.114 -14.082  1.00  0.130          O  
ATOM  36642  CB  TYR E 284     -22.340 -17.849 -13.288  1.00  0.160          C  
ATOM  36643  CG  TYR E 284     -23.173 -17.692 -12.048  1.00  0.160          C  
ATOM  36644  CD1 TYR E 284     -24.448 -17.152 -12.061  1.00  0.160          C  
ATOM  36645  CD2 TYR E 284     -22.633 -18.074 -10.888  1.00  0.160          C  
ATOM  36646  CE1 TYR E 284     -25.128 -17.019 -10.859  1.00  0.160          C  
ATOM  36647  CE2 TYR E 284     -23.289 -17.963  -9.723  1.00  0.160          C  
ATOM  36648  CZ  TYR E 284     -24.512 -17.439  -9.687  1.00  0.160          C  
ATOM  36649  OH  TYR E 284     -25.139 -17.334  -8.494  1.00  0.160          O  
ATOM  36650  H   TYR E 284     -22.458 -15.351 -13.804  1.00  0.120          H  
ATOM  36651  HA  TYR E 284     -20.572 -17.006 -12.367  1.00  0.140          H  
ATOM  36652 1HB  TYR E 284     -22.959 -17.583 -14.136  1.00  0.190          H  
ATOM  36653 2HB  TYR E 284     -22.060 -18.895 -13.390  1.00  0.190          H  
ATOM  36654  HD1 TYR E 284     -24.911 -16.831 -12.988  1.00  0.190          H  
ATOM  36655  HD2 TYR E 284     -21.665 -18.473 -10.899  1.00  0.190          H  
ATOM  36656  HE1 TYR E 284     -26.127 -16.596 -10.831  1.00  0.190          H  
ATOM  36657  HE2 TYR E 284     -22.812 -18.290  -8.804  1.00  0.190          H  
ATOM  36658  HH  TYR E 284     -24.679 -17.900  -7.827  1.00  0.190          H  
ATOM  36659  N   ALA E 285     -20.496 -17.225 -15.656  1.00  0.130          N  
ATOM  36660  CA  ALA E 285     -19.691 -17.679 -16.762  1.00  0.150          C  
ATOM  36661  C   ALA E 285     -18.347 -16.987 -16.766  1.00  0.160          C  
ATOM  36662  O   ALA E 285     -17.327 -17.637 -16.987  1.00  0.180          O  
ATOM  36663  CB  ALA E 285     -20.408 -17.427 -18.070  1.00  0.200          C  
ATOM  36664  H   ALA E 285     -21.349 -16.698 -15.853  1.00  0.160          H  
ATOM  36665  HA  ALA E 285     -19.520 -18.748 -16.641  1.00  0.180          H  
ATOM  36666 1HB  ALA E 285     -19.795 -17.798 -18.880  1.00  0.240          H  
ATOM  36667 2HB  ALA E 285     -21.347 -17.929 -18.085  1.00  0.240          H  
ATOM  36668 3HB  ALA E 285     -20.574 -16.361 -18.182  1.00  0.240          H  
ATOM  36669  N   GLY E 286     -18.339 -15.682 -16.480  1.00  0.170          N  
ATOM  36670  CA  GLY E 286     -17.134 -14.881 -16.490  1.00  0.180          C  
ATOM  36671  C   GLY E 286     -16.108 -15.403 -15.523  1.00  0.210          C  
ATOM  36672  O   GLY E 286     -14.970 -15.666 -15.899  1.00  0.230          O  
ATOM  36673  H   GLY E 286     -19.206 -15.176 -16.277  1.00  0.200          H  
ATOM  36674 1HA  GLY E 286     -16.717 -14.860 -17.496  1.00  0.220          H  
ATOM  36675 2HA  GLY E 286     -17.383 -13.868 -16.218  1.00  0.220          H  
ATOM  36676  N   TRP E 287     -16.499 -15.585 -14.278  1.00  0.270          N  
ATOM  36677  CA  TRP E 287     -15.574 -16.059 -13.270  1.00  0.360          C  
ATOM  36678  C   TRP E 287     -14.947 -17.388 -13.767  1.00  0.400          C  
ATOM  36679  O   TRP E 287     -13.730 -17.565 -13.717  1.00  0.400          O  
ATOM  36680  CB  TRP E 287     -16.325 -16.164 -11.984  1.00  0.470          C  
ATOM  36681  CG  TRP E 287     -15.552 -16.248 -10.724  1.00  0.470          C  
ATOM  36682  CD1 TRP E 287     -15.246 -17.334 -10.074  1.00  0.470          C  
ATOM  36683  CD2 TRP E 287     -15.065 -15.150  -9.916  1.00  0.470          C  
ATOM  36684  NE1 TRP E 287     -14.668 -17.046  -8.884  1.00  0.470          N  
ATOM  36685  CE2 TRP E 287     -14.564 -15.710  -8.755  1.00  0.470          C  
ATOM  36686  CE3 TRP E 287     -15.040 -13.767 -10.078  1.00  0.470          C  
ATOM  36687  CZ2 TRP E 287     -14.076 -14.943  -7.711  1.00  0.470          C  
ATOM  36688  CZ3 TRP E 287     -14.524 -12.989  -9.066  1.00  0.470          C  
ATOM  36689  CH2 TRP E 287     -14.075 -13.556  -7.888  1.00  0.470          C  
ATOM  36690  H   TRP E 287     -17.464 -15.345 -14.009  1.00  0.320          H  
ATOM  36691  HA  TRP E 287     -14.785 -15.321 -13.141  1.00  0.430          H  
ATOM  36692 1HB  TRP E 287     -16.993 -15.310 -11.903  1.00  0.560          H  
ATOM  36693 2HB  TRP E 287     -16.968 -17.042 -12.038  1.00  0.560          H  
ATOM  36694  HD1 TRP E 287     -15.446 -18.325 -10.421  1.00  0.560          H  
ATOM  36695  HE1 TRP E 287     -14.380 -17.791  -8.213  1.00  0.560          H  
ATOM  36696  HE3 TRP E 287     -15.404 -13.315 -10.981  1.00  0.560          H  
ATOM  36697  HZ2 TRP E 287     -13.692 -15.388  -6.790  1.00  0.560          H  
ATOM  36698  HZ3 TRP E 287     -14.498 -11.920  -9.209  1.00  0.560          H  
ATOM  36699  HH2 TRP E 287     -13.692 -12.910  -7.095  1.00  0.560          H  
ATOM  36700  N   LEU E 288     -15.755 -18.316 -14.298  1.00  0.460          N  
ATOM  36701  CA  LEU E 288     -15.168 -19.537 -14.865  1.00  0.520          C  
ATOM  36702  C   LEU E 288     -14.194 -19.211 -16.033  1.00  0.390          C  
ATOM  36703  O   LEU E 288     -13.121 -19.818 -16.127  1.00  0.420          O  
ATOM  36704  CB  LEU E 288     -16.277 -20.517 -15.258  1.00  0.700          C  
ATOM  36705  CG  LEU E 288     -15.880 -21.855 -15.934  1.00  0.700          C  
ATOM  36706  CD1 LEU E 288     -14.876 -22.640 -15.105  1.00  0.700          C  
ATOM  36707  CD2 LEU E 288     -17.182 -22.672 -16.062  1.00  0.700          C  
ATOM  36708  H   LEU E 288     -16.774 -18.180 -14.319  1.00  0.550          H  
ATOM  36709  HA  LEU E 288     -14.589 -20.007 -14.071  1.00  0.620          H  
ATOM  36710 1HB  LEU E 288     -16.836 -20.758 -14.376  1.00  0.840          H  
ATOM  36711 2HB  LEU E 288     -16.942 -19.998 -15.948  1.00  0.840          H  
ATOM  36712  HG  LEU E 288     -15.450 -21.662 -16.918  1.00  0.840          H  
ATOM  36713 1HD1 LEU E 288     -14.648 -23.588 -15.597  1.00  0.840          H  
ATOM  36714 2HD1 LEU E 288     -13.949 -22.076 -14.997  1.00  0.840          H  
ATOM  36715 3HD1 LEU E 288     -15.267 -22.826 -14.159  1.00  0.840          H  
ATOM  36716 1HD2 LEU E 288     -16.976 -23.595 -16.535  1.00  0.840          H  
ATOM  36717 2HD2 LEU E 288     -17.604 -22.855 -15.083  1.00  0.840          H  
ATOM  36718 3HD2 LEU E 288     -17.897 -22.114 -16.658  1.00  0.840          H  
ATOM  36719  N   LYS E 289     -14.529 -18.229 -16.883  1.00  0.290          N  
ATOM  36720  CA  LYS E 289     -13.622 -17.805 -17.964  1.00  0.280          C  
ATOM  36721  C   LYS E 289     -12.313 -17.279 -17.371  1.00  0.220          C  
ATOM  36722  O   LYS E 289     -11.259 -17.376 -18.009  1.00  0.240          O  
ATOM  36723  CB  LYS E 289     -14.227 -16.721 -18.859  1.00  0.400          C  
ATOM  36724  CG  LYS E 289     -15.444 -17.129 -19.692  1.00  0.400          C  
ATOM  36725  CD  LYS E 289     -15.183 -18.203 -20.729  1.00  0.400          C  
ATOM  36726  CE  LYS E 289     -14.470 -17.631 -21.933  1.00  0.400          C  
ATOM  36727  NZ  LYS E 289     -14.157 -18.600 -22.910  1.00  0.400          N  
ATOM  36728  H   LYS E 289     -15.463 -17.813 -16.802  1.00  0.350          H  
ATOM  36729  HA  LYS E 289     -13.366 -18.676 -18.567  1.00  0.340          H  
ATOM  36730 1HB  LYS E 289     -14.551 -15.897 -18.252  1.00  0.480          H  
ATOM  36731 2HB  LYS E 289     -13.452 -16.330 -19.515  1.00  0.480          H  
ATOM  36732 1HG  LYS E 289     -16.236 -17.473 -19.065  1.00  0.480          H  
ATOM  36733 2HG  LYS E 289     -15.776 -16.253 -20.235  1.00  0.480          H  
ATOM  36734 1HD  LYS E 289     -14.614 -19.024 -20.345  1.00  0.480          H  
ATOM  36735 2HD  LYS E 289     -16.128 -18.627 -21.050  1.00  0.480          H  
ATOM  36736 1HE  LYS E 289     -15.083 -16.883 -22.403  1.00  0.480          H  
ATOM  36737 2HE  LYS E 289     -13.546 -17.200 -21.608  1.00  0.480          H  
ATOM  36738 1HZ  LYS E 289     -13.658 -18.082 -23.654  1.00  0.480          H  
ATOM  36739 2HZ  LYS E 289     -13.540 -19.312 -22.468  1.00  0.480          H  
ATOM  36740 3HZ  LYS E 289     -14.985 -19.030 -23.276  1.00  0.480          H  
ATOM  36741  N   VAL E 290     -12.363 -16.689 -16.169  1.00  0.190          N  
ATOM  36742  CA  VAL E 290     -11.139 -16.217 -15.552  1.00  0.210          C  
ATOM  36743  C   VAL E 290     -10.263 -17.424 -15.343  1.00  0.200          C  
ATOM  36744  O   VAL E 290      -9.077 -17.389 -15.655  1.00  0.180          O  
ATOM  36745  CB  VAL E 290     -11.356 -15.565 -14.177  1.00  0.290          C  
ATOM  36746  CG1 VAL E 290     -10.035 -15.274 -13.552  1.00  0.290          C  
ATOM  36747  CG2 VAL E 290     -12.135 -14.388 -14.326  1.00  0.290          C  
ATOM  36748  H   VAL E 290     -13.272 -16.551 -15.718  1.00  0.230          H  
ATOM  36749  HA  VAL E 290     -10.649 -15.510 -16.224  1.00  0.250          H  
ATOM  36750  HB  VAL E 290     -11.857 -16.245 -13.527  1.00  0.340          H  
ATOM  36751 1HG1 VAL E 290     -10.149 -14.843 -12.594  1.00  0.340          H  
ATOM  36752 2HG1 VAL E 290      -9.525 -16.177 -13.446  1.00  0.340          H  
ATOM  36753 3HG1 VAL E 290      -9.472 -14.603 -14.185  1.00  0.340          H  
ATOM  36754 1HG2 VAL E 290     -12.296 -13.957 -13.386  1.00  0.340          H  
ATOM  36755 2HG2 VAL E 290     -11.598 -13.714 -14.955  1.00  0.340          H  
ATOM  36756 3HG2 VAL E 290     -13.072 -14.639 -14.761  1.00  0.340          H  
ATOM  36757  N   ALA E 291     -10.829 -18.515 -14.826  1.00  0.210          N  
ATOM  36758  CA  ALA E 291      -9.985 -19.678 -14.640  1.00  0.220          C  
ATOM  36759  C   ALA E 291      -9.361 -20.100 -15.954  1.00  0.200          C  
ATOM  36760  O   ALA E 291      -8.169 -20.345 -15.999  1.00  0.200          O  
ATOM  36761  CB  ALA E 291     -10.735 -20.843 -14.086  1.00  0.300          C  
ATOM  36762  H   ALA E 291     -11.817 -18.475 -14.540  1.00  0.250          H  
ATOM  36763  HA  ALA E 291      -9.200 -19.417 -13.948  1.00  0.260          H  
ATOM  36764 1HB  ALA E 291     -10.043 -21.673 -13.960  1.00  0.360          H  
ATOM  36765 2HB  ALA E 291     -11.167 -20.597 -13.152  1.00  0.360          H  
ATOM  36766 3HB  ALA E 291     -11.521 -21.129 -14.782  1.00  0.360          H  
ATOM  36767  N   GLU E 292     -10.084 -20.059 -17.064  1.00  0.210          N  
ATOM  36768  CA  GLU E 292      -9.421 -20.477 -18.304  1.00  0.250          C  
ATOM  36769  C   GLU E 292      -8.187 -19.598 -18.575  1.00  0.250          C  
ATOM  36770  O   GLU E 292      -7.106 -20.108 -18.878  1.00  0.400          O  
ATOM  36771  CB  GLU E 292     -10.377 -20.376 -19.490  1.00  0.330          C  
ATOM  36772  CG  GLU E 292     -11.514 -21.382 -19.499  1.00  0.330          C  
ATOM  36773  CD  GLU E 292     -12.458 -21.092 -20.613  1.00  0.330          C  
ATOM  36774  OE1 GLU E 292     -12.263 -20.128 -21.299  1.00  0.330          O  
ATOM  36775  OE2 GLU E 292     -13.392 -21.798 -20.763  1.00  0.330          O  
ATOM  36776  H   GLU E 292     -11.087 -19.847 -17.003  1.00  0.250          H  
ATOM  36777  HA  GLU E 292      -9.097 -21.513 -18.200  1.00  0.300          H  
ATOM  36778 1HB  GLU E 292     -10.808 -19.376 -19.519  1.00  0.400          H  
ATOM  36779 2HB  GLU E 292      -9.813 -20.506 -20.418  1.00  0.400          H  
ATOM  36780 1HG  GLU E 292     -11.109 -22.397 -19.611  1.00  0.400          H  
ATOM  36781 2HG  GLU E 292     -12.051 -21.338 -18.544  1.00  0.400          H  
ATOM  36782  N   GLN E 293      -8.323 -18.283 -18.338  1.00  0.220          N  
ATOM  36783  CA  GLN E 293      -7.212 -17.334 -18.498  1.00  0.190          C  
ATOM  36784  C   GLN E 293      -6.072 -17.619 -17.496  1.00  0.200          C  
ATOM  36785  O   GLN E 293      -4.892 -17.452 -17.806  1.00  0.260          O  
ATOM  36786  CB  GLN E 293      -7.699 -15.877 -18.301  1.00  0.280          C  
ATOM  36787  CG  GLN E 293      -8.611 -15.346 -19.405  1.00  0.280          C  
ATOM  36788  CD  GLN E 293      -9.178 -13.923 -19.138  1.00  0.280          C  
ATOM  36789  OE1 GLN E 293      -9.762 -13.643 -18.076  1.00  0.280          O  
ATOM  36790  NE2 GLN E 293      -8.989 -13.032 -20.123  1.00  0.280          N  
ATOM  36791  H   GLN E 293      -9.265 -17.944 -18.100  1.00  0.260          H  
ATOM  36792  HA  GLN E 293      -6.809 -17.441 -19.506  1.00  0.230          H  
ATOM  36793 1HB  GLN E 293      -8.228 -15.791 -17.360  1.00  0.330          H  
ATOM  36794 2HB  GLN E 293      -6.833 -15.217 -18.250  1.00  0.330          H  
ATOM  36795 1HG  GLN E 293      -8.047 -15.310 -20.330  1.00  0.330          H  
ATOM  36796 2HG  GLN E 293      -9.453 -16.027 -19.513  1.00  0.330          H  
ATOM  36797 1HE2 GLN E 293      -9.356 -12.063 -20.055  1.00  0.330          H  
ATOM  36798 2HE2 GLN E 293      -8.475 -13.322 -20.972  1.00  0.330          H  
ATOM  36799  N   LEU E 294      -6.437 -18.034 -16.288  1.00  0.200          N  
ATOM  36800  CA  LEU E 294      -5.483 -18.286 -15.220  1.00  0.210          C  
ATOM  36801  C   LEU E 294      -4.794 -19.665 -15.220  1.00  0.220          C  
ATOM  36802  O   LEU E 294      -3.649 -19.804 -14.790  1.00  0.230          O  
ATOM  36803  CB  LEU E 294      -6.177 -18.219 -13.881  1.00  0.290          C  
ATOM  36804  CG  LEU E 294      -6.791 -16.975 -13.359  1.00  0.290          C  
ATOM  36805  CD1 LEU E 294      -7.544 -17.385 -12.150  1.00  0.290          C  
ATOM  36806  CD2 LEU E 294      -5.797 -16.000 -12.989  1.00  0.290          C  
ATOM  36807  H   LEU E 294      -7.439 -18.122 -16.098  1.00  0.240          H  
ATOM  36808  HA  LEU E 294      -4.742 -17.517 -15.304  1.00  0.250          H  
ATOM  36809 1HB  LEU E 294      -6.954 -18.949 -13.915  1.00  0.350          H  
ATOM  36810 2HB  LEU E 294      -5.441 -18.507 -13.150  1.00  0.350          H  
ATOM  36811  HG  LEU E 294      -7.445 -16.542 -14.085  1.00  0.350          H  
ATOM  36812 1HD1 LEU E 294      -8.018 -16.519 -11.694  1.00  0.350          H  
ATOM  36813 2HD1 LEU E 294      -8.289 -18.104 -12.420  1.00  0.350          H  
ATOM  36814 3HD1 LEU E 294      -6.873 -17.830 -11.466  1.00  0.350          H  
ATOM  36815 1HD2 LEU E 294      -6.273 -15.126 -12.559  1.00  0.350          H  
ATOM  36816 2HD2 LEU E 294      -5.140 -16.432 -12.268  1.00  0.350          H  
ATOM  36817 3HD2 LEU E 294      -5.250 -15.713 -13.866  1.00  0.350          H  
ATOM  36818  N   ILE E 295      -5.489 -20.703 -15.671  1.00  0.230          N  
ATOM  36819  CA  ILE E 295      -4.954 -22.062 -15.614  1.00  0.210          C  
ATOM  36820  C   ILE E 295      -3.678 -22.125 -16.426  1.00  0.220          C  
ATOM  36821  O   ILE E 295      -2.677 -22.704 -15.981  1.00  0.270          O  
ATOM  36822  CB  ILE E 295      -5.963 -23.103 -16.164  1.00  0.300          C  
ATOM  36823  CG1 ILE E 295      -7.174 -23.208 -15.225  1.00  0.300          C  
ATOM  36824  CG2 ILE E 295      -5.258 -24.513 -16.294  1.00  0.300          C  
ATOM  36825  CD1 ILE E 295      -8.381 -23.949 -15.794  1.00  0.300          C  
ATOM  36826  H   ILE E 295      -6.435 -20.536 -15.994  1.00  0.280          H  
ATOM  36827  HA  ILE E 295      -4.722 -22.306 -14.581  1.00  0.250          H  
ATOM  36828  HB  ILE E 295      -6.330 -22.757 -17.126  1.00  0.360          H  
ATOM  36829 1HG1 ILE E 295      -6.856 -23.677 -14.345  1.00  0.360          H  
ATOM  36830 2HG1 ILE E 295      -7.479 -22.242 -14.963  1.00  0.360          H  
ATOM  36831 1HG2 ILE E 295      -5.948 -25.254 -16.681  1.00  0.360          H  
ATOM  36832 2HG2 ILE E 295      -4.407 -24.457 -16.973  1.00  0.360          H  
ATOM  36833 3HG2 ILE E 295      -4.906 -24.830 -15.310  1.00  0.360          H  
ATOM  36834 1HD1 ILE E 295      -9.177 -23.954 -15.046  1.00  0.360          H  
ATOM  36835 2HD1 ILE E 295      -8.732 -23.436 -16.690  1.00  0.360          H  
ATOM  36836 3HD1 ILE E 295      -8.125 -24.972 -16.043  1.00  0.360          H  
ATOM  36837  N   ASN E 296      -3.720 -21.554 -17.624  1.00  0.260          N  
ATOM  36838  CA  ASN E 296      -2.559 -21.500 -18.484  1.00  0.280          C  
ATOM  36839  C   ASN E 296      -2.275 -20.054 -18.878  1.00  0.300          C  
ATOM  36840  O   ASN E 296      -2.765 -19.604 -19.904  1.00  0.440          O  
ATOM  36841  CB  ASN E 296      -2.764 -22.327 -19.737  1.00  0.380          C  
ATOM  36842  CG  ASN E 296      -1.547 -22.347 -20.648  1.00  0.380          C  
ATOM  36843  OD1 ASN E 296      -0.620 -21.516 -20.569  1.00  0.380          O  
ATOM  36844  ND2 ASN E 296      -1.533 -23.293 -21.540  1.00  0.380          N  
ATOM  36845  H   ASN E 296      -4.596 -21.136 -17.931  1.00  0.310          H  
ATOM  36846  HA  ASN E 296      -1.712 -21.923 -17.957  1.00  0.340          H  
ATOM  36847 1HB  ASN E 296      -3.007 -23.354 -19.455  1.00  0.460          H  
ATOM  36848 2HB  ASN E 296      -3.613 -21.936 -20.298  1.00  0.460          H  
ATOM  36849 1HD2 ASN E 296      -0.760 -23.365 -22.178  1.00  0.460          H  
ATOM  36850 2HD2 ASN E 296      -2.303 -23.964 -21.578  1.00  0.460          H  
ATOM  36851  N   PRO E 297      -1.413 -19.331 -18.135  1.00  0.290          N  
ATOM  36852  CA  PRO E 297      -1.069 -17.944 -18.332  1.00  0.350          C  
ATOM  36853  C   PRO E 297       0.006 -17.760 -19.374  1.00  0.290          C  
ATOM  36854  O   PRO E 297       0.563 -16.666 -19.506  1.00  0.330          O  
ATOM  36855  CB  PRO E 297      -0.561 -17.539 -16.968  1.00  0.520          C  
ATOM  36856  CG  PRO E 297       0.085 -18.757 -16.433  1.00  0.520          C  
ATOM  36857  CD  PRO E 297      -0.757 -19.915 -16.949  1.00  0.520          C  
ATOM  36858  HA  PRO E 297      -1.979 -17.384 -18.607  1.00  0.420          H  
ATOM  36859 1HB  PRO E 297       0.157 -16.727 -17.076  1.00  0.630          H  
ATOM  36860 2HB  PRO E 297      -1.371 -17.175 -16.398  1.00  0.630          H  
ATOM  36861 1HG  PRO E 297       1.100 -18.801 -16.780  1.00  0.630          H  
ATOM  36862 2HG  PRO E 297       0.134 -18.717 -15.335  1.00  0.630          H  
ATOM  36863 1HD  PRO E 297      -0.071 -20.731 -17.226  1.00  0.630          H  
ATOM  36864 2HD  PRO E 297      -1.497 -20.218 -16.189  1.00  0.630          H  
ATOM  36865  N   PHE E 298       0.364 -18.830 -20.082  1.00  0.310          N  
ATOM  36866  CA  PHE E 298       1.415 -18.711 -21.050  1.00  0.340          C  
ATOM  36867  C   PHE E 298       0.849 -19.219 -22.361  1.00  0.360          C  
ATOM  36868  O   PHE E 298       1.408 -20.098 -23.024  1.00  0.450          O  
ATOM  36869  CB  PHE E 298       2.618 -19.549 -20.625  1.00  0.460          C  
ATOM  36870  CG  PHE E 298       3.119 -19.236 -19.256  1.00  0.460          C  
ATOM  36871  CD1 PHE E 298       3.154 -20.215 -18.296  1.00  0.460          C  
ATOM  36872  CD2 PHE E 298       3.495 -17.966 -18.911  1.00  0.460          C  
ATOM  36873  CE1 PHE E 298       3.580 -19.936 -17.028  1.00  0.460          C  
ATOM  36874  CE2 PHE E 298       3.902 -17.660 -17.640  1.00  0.460          C  
ATOM  36875  CZ  PHE E 298       3.952 -18.650 -16.691  1.00  0.460          C  
ATOM  36876  H   PHE E 298      -0.090 -19.742 -20.000  1.00  0.370          H  
ATOM  36877  HA  PHE E 298       1.701 -17.667 -21.176  1.00  0.410          H  
ATOM  36878 1HB  PHE E 298       2.358 -20.613 -20.667  1.00  0.560          H  
ATOM  36879 2HB  PHE E 298       3.404 -19.373 -21.306  1.00  0.560          H  
ATOM  36880  HD1 PHE E 298       2.842 -21.226 -18.552  1.00  0.560          H  
ATOM  36881  HD2 PHE E 298       3.450 -17.206 -19.664  1.00  0.560          H  
ATOM  36882  HE1 PHE E 298       3.608 -20.734 -16.291  1.00  0.560          H  
ATOM  36883  HE2 PHE E 298       4.193 -16.640 -17.380  1.00  0.560          H  
ATOM  36884  HZ  PHE E 298       4.286 -18.414 -15.679  1.00  0.560          H  
ATOM  36885  N   GLY E 299      -0.271 -18.633 -22.725  1.00  0.350          N  
ATOM  36886  CA  GLY E 299      -0.988 -18.933 -23.930  1.00  0.380          C  
ATOM  36887  C   GLY E 299      -0.879 -17.748 -24.870  1.00  0.360          C  
ATOM  36888  O   GLY E 299       0.146 -17.063 -24.918  1.00  0.400          O  
ATOM  36889  H   GLY E 299      -0.689 -17.926 -22.126  1.00  0.420          H  
ATOM  36890 1HA  GLY E 299      -0.601 -19.834 -24.383  1.00  0.460          H  
ATOM  36891 2HA  GLY E 299      -2.033 -19.105 -23.678  1.00  0.460          H  
ATOM  36892  N   GLU E 300      -1.943 -17.521 -25.618  1.00  0.350          N  
ATOM  36893  CA  GLU E 300      -2.029 -16.441 -26.591  1.00  0.330          C  
ATOM  36894  C   GLU E 300      -3.211 -15.536 -26.240  1.00  0.350          C  
ATOM  36895  O   GLU E 300      -3.656 -14.736 -27.067  1.00  0.420          O  
ATOM  36896  CB  GLU E 300      -2.178 -16.996 -28.013  1.00  0.470          C  
ATOM  36897  CG  GLU E 300      -3.450 -17.806 -28.241  1.00  0.470          C  
ATOM  36898  CD  GLU E 300      -3.594 -18.357 -29.643  1.00  0.470          C  
ATOM  36899  OE1 GLU E 300      -2.621 -18.389 -30.375  1.00  0.470          O  
ATOM  36900  OE2 GLU E 300      -4.687 -18.744 -29.987  1.00  0.470          O  
ATOM  36901  H   GLU E 300      -2.748 -18.139 -25.479  1.00  0.420          H  
ATOM  36902  HA  GLU E 300      -1.122 -15.841 -26.539  1.00  0.400          H  
ATOM  36903 1HB  GLU E 300      -2.169 -16.174 -28.730  1.00  0.560          H  
ATOM  36904 2HB  GLU E 300      -1.327 -17.638 -28.238  1.00  0.560          H  
ATOM  36905 1HG  GLU E 300      -3.459 -18.640 -27.540  1.00  0.560          H  
ATOM  36906 2HG  GLU E 300      -4.309 -17.179 -28.018  1.00  0.560          H  
ATOM  36907  N   ASP E 301      -3.784 -15.744 -25.041  1.00  0.340          N  
ATOM  36908  CA  ASP E 301      -4.939 -14.991 -24.554  1.00  0.350          C  
ATOM  36909  C   ASP E 301      -4.544 -13.554 -24.290  1.00  0.370          C  
ATOM  36910  O   ASP E 301      -3.415 -13.270 -23.908  1.00  0.410          O  
ATOM  36911  CB  ASP E 301      -5.523 -15.570 -23.252  1.00  0.490          C  
ATOM  36912  CG  ASP E 301      -6.912 -15.004 -22.892  1.00  0.490          C  
ATOM  36913  OD1 ASP E 301      -6.971 -13.911 -22.276  1.00  0.490          O  
ATOM  36914  OD2 ASP E 301      -7.906 -15.666 -23.180  1.00  0.490          O  
ATOM  36915  H   ASP E 301      -3.343 -16.404 -24.385  1.00  0.410          H  
ATOM  36916  HA  ASP E 301      -5.712 -15.004 -25.325  1.00  0.420          H  
ATOM  36917 1HB  ASP E 301      -5.563 -16.659 -23.305  1.00  0.580          H  
ATOM  36918 2HB  ASP E 301      -4.865 -15.319 -22.431  1.00  0.580          H  
ATOM  36919  N   ASP E 302      -5.487 -12.642 -24.397  1.00  0.380          N  
ATOM  36920  CA  ASP E 302      -5.206 -11.238 -24.153  1.00  0.430          C  
ATOM  36921  C   ASP E 302      -4.580 -10.978 -22.776  1.00  0.430          C  
ATOM  36922  O   ASP E 302      -3.749 -10.082 -22.635  1.00  0.500          O  
ATOM  36923  CB  ASP E 302      -6.505 -10.474 -24.231  1.00  0.580          C  
ATOM  36924  CG  ASP E 302      -7.120 -10.336 -25.663  1.00  0.580          C  
ATOM  36925  OD1 ASP E 302      -6.425 -10.542 -26.619  1.00  0.580          O  
ATOM  36926  OD2 ASP E 302      -8.322 -10.052 -25.750  1.00  0.580          O  
ATOM  36927  H   ASP E 302      -6.415 -12.915 -24.690  1.00  0.460          H  
ATOM  36928  HA  ASP E 302      -4.514 -10.887 -24.921  1.00  0.520          H  
ATOM  36929 1HB  ASP E 302      -7.194 -11.000 -23.607  1.00  0.700          H  
ATOM  36930 2HB  ASP E 302      -6.358  -9.490 -23.810  1.00  0.700          H  
ATOM  36931  N   ASP E 303      -4.974 -11.743 -21.747  1.00  0.390          N  
ATOM  36932  CA  ASP E 303      -4.398 -11.522 -20.414  1.00  0.440          C  
ATOM  36933  C   ASP E 303      -3.184 -12.381 -20.056  1.00  0.470          C  
ATOM  36934  O   ASP E 303      -2.745 -12.347 -18.902  1.00  0.650          O  
ATOM  36935  CB  ASP E 303      -5.433 -11.590 -19.275  1.00  0.600          C  
ATOM  36936  CG  ASP E 303      -6.309 -10.320 -19.153  1.00  0.600          C  
ATOM  36937  OD1 ASP E 303      -5.839  -9.266 -19.494  1.00  0.600          O  
ATOM  36938  OD2 ASP E 303      -7.434 -10.387 -18.685  1.00  0.600          O  
ATOM  36939  H   ASP E 303      -5.670 -12.496 -21.894  1.00  0.470          H  
ATOM  36940  HA  ASP E 303      -4.062 -10.496 -20.402  1.00  0.530          H  
ATOM  36941 1HB  ASP E 303      -6.088 -12.456 -19.442  1.00  0.720          H  
ATOM  36942 2HB  ASP E 303      -4.932 -11.750 -18.319  1.00  0.720          H  
ATOM  36943  N   ASP E 304      -2.641 -13.120 -21.008  1.00  0.390          N  
ATOM  36944  CA  ASP E 304      -1.476 -13.974 -20.769  1.00  0.380          C  
ATOM  36945  C   ASP E 304      -0.164 -13.213 -20.621  1.00  0.380          C  
ATOM  36946  O   ASP E 304      -0.030 -12.075 -21.070  1.00  0.510          O  
ATOM  36947  CB  ASP E 304      -1.365 -15.027 -21.852  1.00  0.540          C  
ATOM  36948  CG  ASP E 304      -2.404 -16.103 -21.682  1.00  0.540          C  
ATOM  36949  OD1 ASP E 304      -2.933 -16.231 -20.617  1.00  0.540          O  
ATOM  36950  OD2 ASP E 304      -2.684 -16.800 -22.640  1.00  0.540          O  
ATOM  36951  H   ASP E 304      -3.031 -13.074 -21.954  1.00  0.470          H  
ATOM  36952  HA  ASP E 304      -1.641 -14.506 -19.830  1.00  0.460          H  
ATOM  36953 1HB  ASP E 304      -1.531 -14.556 -22.815  1.00  0.640          H  
ATOM  36954 2HB  ASP E 304      -0.364 -15.462 -21.855  1.00  0.640          H  
ATOM  36955  N   PHE E 305       0.796 -13.855 -19.950  1.00  0.310          N  
ATOM  36956  CA  PHE E 305       2.146 -13.332 -19.763  1.00  0.330          C  
ATOM  36957  C   PHE E 305       2.862 -13.249 -21.088  1.00  0.400          C  
ATOM  36958  O   PHE E 305       2.850 -14.206 -21.877  1.00  0.440          O  
ATOM  36959  CB  PHE E 305       2.978 -14.242 -18.879  1.00  0.450          C  
ATOM  36960  CG  PHE E 305       4.360 -13.702 -18.526  1.00  0.450          C  
ATOM  36961  CD1 PHE E 305       4.570 -12.748 -17.553  1.00  0.450          C  
ATOM  36962  CD2 PHE E 305       5.437 -14.152 -19.190  1.00  0.450          C  
ATOM  36963  CE1 PHE E 305       5.823 -12.287 -17.269  1.00  0.450          C  
ATOM  36964  CE2 PHE E 305       6.688 -13.705 -18.932  1.00  0.450          C  
ATOM  36965  CZ  PHE E 305       6.890 -12.767 -17.963  1.00  0.450          C  
ATOM  36966  H   PHE E 305       0.589 -14.793 -19.597  1.00  0.370          H  
ATOM  36967  HA  PHE E 305       2.083 -12.335 -19.326  1.00  0.400          H  
ATOM  36968 1HB  PHE E 305       2.450 -14.519 -18.005  1.00  0.540          H  
ATOM  36969 2HB  PHE E 305       3.122 -15.139 -19.432  1.00  0.540          H  
ATOM  36970  HD1 PHE E 305       3.751 -12.356 -17.007  1.00  0.540          H  
ATOM  36971  HD2 PHE E 305       5.280 -14.868 -19.938  1.00  0.540          H  
ATOM  36972  HE1 PHE E 305       5.966 -11.534 -16.490  1.00  0.540          H  
ATOM  36973  HE2 PHE E 305       7.525 -14.096 -19.496  1.00  0.540          H  
ATOM  36974  HZ  PHE E 305       7.897 -12.403 -17.747  1.00  0.540          H  
ATOM  36975  N   GLU E 306       3.555 -12.159 -21.336  1.00  0.630          N  
ATOM  36976  CA  GLU E 306       4.239 -12.085 -22.601  1.00  0.770          C  
ATOM  36977  C   GLU E 306       5.586 -12.798 -22.553  1.00  0.510          C  
ATOM  36978  O   GLU E 306       6.635 -12.181 -22.303  1.00  0.500          O  
ATOM  36979  CB  GLU E 306       4.423 -10.633 -23.025  1.00  1.020          C  
ATOM  36980  CG  GLU E 306       4.953 -10.495 -24.391  1.00  1.020          C  
ATOM  36981  CD  GLU E 306       4.047 -11.036 -25.376  1.00  1.020          C  
ATOM  36982  OE1 GLU E 306       3.146 -10.344 -25.759  1.00  1.020          O  
ATOM  36983  OE2 GLU E 306       4.223 -12.183 -25.733  1.00  1.020          O  
ATOM  36984  H   GLU E 306       3.574 -11.388 -20.685  1.00  0.760          H  
ATOM  36985  HA  GLU E 306       3.622 -12.584 -23.349  1.00  0.920          H  
ATOM  36986 1HB  GLU E 306       3.496 -10.108 -22.978  1.00  1.230          H  
ATOM  36987 2HB  GLU E 306       5.106 -10.132 -22.340  1.00  1.230          H  
ATOM  36988 1HG  GLU E 306       5.128  -9.441 -24.605  1.00  1.230          H  
ATOM  36989 2HG  GLU E 306       5.853 -11.018 -24.472  1.00  1.230          H  
ATOM  36990  N   THR E 307       5.544 -14.103 -22.811  1.00  0.410          N  
ATOM  36991  CA  THR E 307       6.725 -14.946 -22.762  1.00  0.290          C  
ATOM  36992  C   THR E 307       7.718 -14.611 -23.883  1.00  0.290          C  
ATOM  36993  O   THR E 307       8.928 -14.736 -23.683  1.00  0.360          O  
ATOM  36994  CB  THR E 307       6.327 -16.431 -22.811  1.00  0.450          C  
ATOM  36995  OG1 THR E 307       5.552 -16.659 -23.969  1.00  0.450          O  
ATOM  36996  CG2 THR E 307       5.529 -16.834 -21.615  1.00  0.450          C  
ATOM  36997  H   THR E 307       4.626 -14.515 -22.995  1.00  0.490          H  
ATOM  36998  HA  THR E 307       7.226 -14.772 -21.811  1.00  0.350          H  
ATOM  36999  HB  THR E 307       7.220 -17.035 -22.852  1.00  0.540          H  
ATOM  37000  HG1 THR E 307       6.101 -16.510 -24.750  1.00  0.540          H  
ATOM  37001 1HG2 THR E 307       5.269 -17.860 -21.676  1.00  0.540          H  
ATOM  37002 2HG2 THR E 307       6.118 -16.682 -20.731  1.00  0.540          H  
ATOM  37003 3HG2 THR E 307       4.618 -16.245 -21.571  1.00  0.540          H  
ATOM  37004  N   ASN E 308       7.239 -14.150 -25.051  1.00  0.270          N  
ATOM  37005  CA  ASN E 308       8.185 -13.832 -26.123  1.00  0.240          C  
ATOM  37006  C   ASN E 308       9.007 -12.590 -25.767  1.00  0.180          C  
ATOM  37007  O   ASN E 308      10.208 -12.542 -26.031  1.00  0.160          O  
ATOM  37008  CB  ASN E 308       7.470 -13.719 -27.464  1.00  0.350          C  
ATOM  37009  CG  ASN E 308       7.144 -15.086 -28.066  1.00  0.350          C  
ATOM  37010  OD1 ASN E 308       7.949 -16.017 -27.929  1.00  0.350          O  
ATOM  37011  ND2 ASN E 308       6.008 -15.224 -28.679  1.00  0.350          N  
ATOM  37012  H   ASN E 308       6.234 -14.039 -25.188  1.00  0.320          H  
ATOM  37013  HA  ASN E 308       8.896 -14.656 -26.206  1.00  0.290          H  
ATOM  37014 1HB  ASN E 308       6.539 -13.152 -27.337  1.00  0.420          H  
ATOM  37015 2HB  ASN E 308       8.093 -13.166 -28.158  1.00  0.420          H  
ATOM  37016 1HD2 ASN E 308       5.744 -16.135 -29.060  1.00  0.420          H  
ATOM  37017 2HD2 ASN E 308       5.376 -14.449 -28.759  1.00  0.420          H  
ATOM  37018  N   PHE E 309       8.369 -11.631 -25.094  1.00  0.190          N  
ATOM  37019  CA  PHE E 309       9.052 -10.441 -24.595  1.00  0.180          C  
ATOM  37020  C   PHE E 309      10.108 -10.868 -23.628  1.00  0.230          C  
ATOM  37021  O   PHE E 309      11.273 -10.508 -23.767  1.00  0.280          O  
ATOM  37022  CB  PHE E 309       8.111  -9.487 -23.866  1.00  0.260          C  
ATOM  37023  CG  PHE E 309       8.769  -8.372 -23.092  1.00  0.260          C  
ATOM  37024  CD1 PHE E 309       9.272  -7.253 -23.700  1.00  0.260          C  
ATOM  37025  CD2 PHE E 309       8.844  -8.454 -21.705  1.00  0.260          C  
ATOM  37026  CE1 PHE E 309       9.819  -6.238 -22.952  1.00  0.260          C  
ATOM  37027  CE2 PHE E 309       9.405  -7.445 -20.961  1.00  0.260          C  
ATOM  37028  CZ  PHE E 309       9.889  -6.334 -21.588  1.00  0.260          C  
ATOM  37029  H   PHE E 309       7.374 -11.729 -24.958  1.00  0.230          H  
ATOM  37030  HA  PHE E 309       9.517  -9.923 -25.430  1.00  0.220          H  
ATOM  37031 1HB  PHE E 309       7.449  -9.031 -24.596  1.00  0.310          H  
ATOM  37032 2HB  PHE E 309       7.503 -10.042 -23.170  1.00  0.310          H  
ATOM  37033  HD1 PHE E 309       9.224  -7.163 -24.781  1.00  0.310          H  
ATOM  37034  HD2 PHE E 309       8.444  -9.340 -21.205  1.00  0.310          H  
ATOM  37035  HE1 PHE E 309      10.190  -5.352 -23.454  1.00  0.310          H  
ATOM  37036  HE2 PHE E 309       9.455  -7.524 -19.873  1.00  0.310          H  
ATOM  37037  HZ  PHE E 309      10.325  -5.533 -21.002  1.00  0.310          H  
ATOM  37038  N   LEU E 310       9.736 -11.698 -22.648  1.00  0.250          N  
ATOM  37039  CA  LEU E 310      10.717 -12.099 -21.665  1.00  0.280          C  
ATOM  37040  C   LEU E 310      11.945 -12.723 -22.338  1.00  0.210          C  
ATOM  37041  O   LEU E 310      13.072 -12.416 -21.949  1.00  0.200          O  
ATOM  37042  CB  LEU E 310      10.105 -13.074 -20.653  1.00  0.380          C  
ATOM  37043  CG  LEU E 310      11.051 -13.548 -19.516  1.00  0.380          C  
ATOM  37044  CD1 LEU E 310      11.490 -12.344 -18.636  1.00  0.380          C  
ATOM  37045  CD2 LEU E 310      10.382 -14.597 -18.681  1.00  0.380          C  
ATOM  37046  H   LEU E 310       8.756 -11.992 -22.568  1.00  0.300          H  
ATOM  37047  HA  LEU E 310      11.030 -11.198 -21.147  1.00  0.340          H  
ATOM  37048 1HB  LEU E 310       9.242 -12.592 -20.203  1.00  0.460          H  
ATOM  37049 2HB  LEU E 310       9.760 -13.958 -21.196  1.00  0.460          H  
ATOM  37050  HG  LEU E 310      11.924 -13.986 -19.962  1.00  0.460          H  
ATOM  37051 1HD1 LEU E 310      12.164 -12.695 -17.850  1.00  0.460          H  
ATOM  37052 2HD1 LEU E 310      12.014 -11.601 -19.229  1.00  0.460          H  
ATOM  37053 3HD1 LEU E 310      10.614 -11.888 -18.178  1.00  0.460          H  
ATOM  37054 1HD2 LEU E 310      11.088 -14.935 -17.909  1.00  0.460          H  
ATOM  37055 2HD2 LEU E 310       9.500 -14.196 -18.208  1.00  0.460          H  
ATOM  37056 3HD2 LEU E 310      10.113 -15.434 -19.315  1.00  0.460          H  
ATOM  37057  N   ILE E 311      11.749 -13.583 -23.347  1.00  0.180          N  
ATOM  37058  CA  ILE E 311      12.899 -14.181 -24.027  1.00  0.150          C  
ATOM  37059  C   ILE E 311      13.790 -13.152 -24.735  1.00  0.150          C  
ATOM  37060  O   ILE E 311      15.017 -13.194 -24.571  1.00  0.170          O  
ATOM  37061  CB  ILE E 311      12.456 -15.285 -25.030  1.00  0.220          C  
ATOM  37062  CG1 ILE E 311      11.908 -16.494 -24.248  1.00  0.220          C  
ATOM  37063  CG2 ILE E 311      13.591 -15.679 -25.980  1.00  0.220          C  
ATOM  37064  CD1 ILE E 311      11.187 -17.519 -25.096  1.00  0.220          C  
ATOM  37065  H   ILE E 311      10.790 -13.844 -23.606  1.00  0.220          H  
ATOM  37066  HA  ILE E 311      13.509 -14.668 -23.268  1.00  0.180          H  
ATOM  37067  HB  ILE E 311      11.625 -14.895 -25.623  1.00  0.270          H  
ATOM  37068 1HG1 ILE E 311      12.735 -16.990 -23.739  1.00  0.270          H  
ATOM  37069 2HG1 ILE E 311      11.212 -16.124 -23.497  1.00  0.270          H  
ATOM  37070 1HG2 ILE E 311      13.261 -16.427 -26.685  1.00  0.270          H  
ATOM  37071 2HG2 ILE E 311      13.919 -14.812 -26.542  1.00  0.270          H  
ATOM  37072 3HG2 ILE E 311      14.424 -16.072 -25.399  1.00  0.270          H  
ATOM  37073 1HD1 ILE E 311      10.833 -18.315 -24.459  1.00  0.270          H  
ATOM  37074 2HD1 ILE E 311      10.347 -17.036 -25.581  1.00  0.270          H  
ATOM  37075 3HD1 ILE E 311      11.838 -17.943 -25.842  1.00  0.270          H  
ATOM  37076  N   ASP E 312      13.199 -12.240 -25.522  1.00  0.170          N  
ATOM  37077  CA  ASP E 312      14.004 -11.244 -26.242  1.00  0.230          C  
ATOM  37078  C   ASP E 312      14.652 -10.248 -25.304  1.00  0.270          C  
ATOM  37079  O   ASP E 312      15.773  -9.774 -25.547  1.00  0.290          O  
ATOM  37080  CB  ASP E 312      13.163 -10.487 -27.256  1.00  0.300          C  
ATOM  37081  CG  ASP E 312      12.803 -11.308 -28.458  1.00  0.300          C  
ATOM  37082  OD1 ASP E 312      13.423 -12.323 -28.701  1.00  0.300          O  
ATOM  37083  OD2 ASP E 312      11.906 -10.917 -29.146  1.00  0.300          O  
ATOM  37084  H   ASP E 312      12.176 -12.262 -25.635  1.00  0.200          H  
ATOM  37085  HA  ASP E 312      14.793 -11.772 -26.777  1.00  0.280          H  
ATOM  37086 1HB  ASP E 312      12.237 -10.149 -26.771  1.00  0.360          H  
ATOM  37087 2HB  ASP E 312      13.699  -9.607 -27.583  1.00  0.360          H  
ATOM  37088  N   ARG E 313      13.931  -9.899 -24.249  1.00  0.310          N  
ATOM  37089  CA  ARG E 313      14.404  -8.966 -23.268  1.00  0.320          C  
ATOM  37090  C   ARG E 313      15.581  -9.558 -22.553  1.00  0.340          C  
ATOM  37091  O   ARG E 313      16.635  -8.939 -22.468  1.00  0.430          O  
ATOM  37092  CB  ARG E 313      13.288  -8.621 -22.293  1.00  0.440          C  
ATOM  37093  CG  ARG E 313      13.650  -7.661 -21.193  1.00  0.440          C  
ATOM  37094  CD  ARG E 313      13.986  -8.383 -19.921  1.00  0.440          C  
ATOM  37095  NE  ARG E 313      14.286  -7.478 -18.866  1.00  0.440          N  
ATOM  37096  CZ  ARG E 313      14.767  -7.828 -17.655  1.00  0.440          C  
ATOM  37097  NH1 ARG E 313      15.020  -9.083 -17.316  1.00  0.440          N  
ATOM  37098  NH2 ARG E 313      14.992  -6.893 -16.774  1.00  0.440          N  
ATOM  37099  H   ARG E 313      13.004 -10.299 -24.124  1.00  0.370          H  
ATOM  37100  HA  ARG E 313      14.728  -8.066 -23.763  1.00  0.380          H  
ATOM  37101 1HB  ARG E 313      12.452  -8.191 -22.843  1.00  0.530          H  
ATOM  37102 2HB  ARG E 313      12.923  -9.537 -21.827  1.00  0.530          H  
ATOM  37103 1HG  ARG E 313      14.519  -7.085 -21.497  1.00  0.530          H  
ATOM  37104 2HG  ARG E 313      12.817  -6.991 -21.006  1.00  0.530          H  
ATOM  37105 1HD  ARG E 313      13.136  -8.997 -19.620  1.00  0.530          H  
ATOM  37106 2HD  ARG E 313      14.846  -9.012 -20.047  1.00  0.530          H  
ATOM  37107  HE  ARG E 313      14.125  -6.492 -19.036  1.00  0.530          H  
ATOM  37108 1HH1 ARG E 313      14.874  -9.865 -17.971  1.00  0.530          H  
ATOM  37109 2HH1 ARG E 313      15.387  -9.267 -16.357  1.00  0.530          H  
ATOM  37110 1HH2 ARG E 313      14.813  -5.931 -17.006  1.00  0.530          H  
ATOM  37111 2HH2 ARG E 313      15.342  -7.153 -15.855  1.00  0.530          H  
ATOM  37112  N   ASN E 314      15.440 -10.784 -22.054  1.00  0.280          N  
ATOM  37113  CA  ASN E 314      16.509 -11.383 -21.286  1.00  0.270          C  
ATOM  37114  C   ASN E 314      17.764 -11.535 -22.117  1.00  0.260          C  
ATOM  37115  O   ASN E 314      18.870 -11.254 -21.645  1.00  0.250          O  
ATOM  37116  CB  ASN E 314      16.072 -12.736 -20.796  1.00  0.380          C  
ATOM  37117  CG  ASN E 314      15.059 -12.685 -19.708  1.00  0.380          C  
ATOM  37118  OD1 ASN E 314      14.809 -11.670 -19.017  1.00  0.380          O  
ATOM  37119  ND2 ASN E 314      14.459 -13.819 -19.516  1.00  0.380          N  
ATOM  37120  H   ASN E 314      14.557 -11.287 -22.157  1.00  0.340          H  
ATOM  37121  HA  ASN E 314      16.740 -10.737 -20.439  1.00  0.320          H  
ATOM  37122 1HB  ASN E 314      15.621 -13.268 -21.639  1.00  0.460          H  
ATOM  37123 2HB  ASN E 314      16.922 -13.319 -20.487  1.00  0.460          H  
ATOM  37124 1HD2 ASN E 314      13.739 -13.897 -18.825  1.00  0.460          H  
ATOM  37125 2HD2 ASN E 314      14.685 -14.604 -20.089  1.00  0.460          H  
ATOM  37126  N   PHE E 315      17.584 -11.920 -23.377  1.00  0.290          N  
ATOM  37127  CA  PHE E 315      18.658 -12.116 -24.325  1.00  0.300          C  
ATOM  37128  C   PHE E 315      19.466 -10.831 -24.522  1.00  0.340          C  
ATOM  37129  O   PHE E 315      20.690 -10.823 -24.333  1.00  0.370          O  
ATOM  37130  CB  PHE E 315      17.983 -12.617 -25.597  1.00  0.420          C  
ATOM  37131  CG  PHE E 315      18.758 -12.922 -26.828  1.00  0.420          C  
ATOM  37132  CD1 PHE E 315      19.485 -14.087 -26.922  1.00  0.420          C  
ATOM  37133  CD2 PHE E 315      18.677 -12.101 -27.938  1.00  0.420          C  
ATOM  37134  CE1 PHE E 315      20.114 -14.423 -28.083  1.00  0.420          C  
ATOM  37135  CE2 PHE E 315      19.318 -12.445 -29.101  1.00  0.420          C  
ATOM  37136  CZ  PHE E 315      20.030 -13.611 -29.174  1.00  0.420          C  
ATOM  37137  H   PHE E 315      16.637 -12.150 -23.698  1.00  0.350          H  
ATOM  37138  HA  PHE E 315      19.322 -12.888 -23.939  1.00  0.360          H  
ATOM  37139 1HB  PHE E 315      17.450 -13.507 -25.324  1.00  0.500          H  
ATOM  37140 2HB  PHE E 315      17.219 -11.901 -25.872  1.00  0.500          H  
ATOM  37141  HD1 PHE E 315      19.539 -14.754 -26.064  1.00  0.500          H  
ATOM  37142  HD2 PHE E 315      18.083 -11.186 -27.887  1.00  0.500          H  
ATOM  37143  HE1 PHE E 315      20.676 -15.350 -28.141  1.00  0.500          H  
ATOM  37144  HE2 PHE E 315      19.243 -11.804 -29.970  1.00  0.500          H  
ATOM  37145  HZ  PHE E 315      20.532 -13.899 -30.098  1.00  0.500          H  
ATOM  37146  N   GLN E 316      18.782  -9.729 -24.864  1.00  0.350          N  
ATOM  37147  CA  GLN E 316      19.470  -8.470 -25.124  1.00  0.380          C  
ATOM  37148  C   GLN E 316      20.071  -7.872 -23.853  1.00  0.320          C  
ATOM  37149  O   GLN E 316      21.227  -7.433 -23.844  1.00  0.370          O  
ATOM  37150  CB  GLN E 316      18.499  -7.478 -25.757  1.00  0.520          C  
ATOM  37151  CG  GLN E 316      19.131  -6.179 -26.216  1.00  0.520          C  
ATOM  37152  CD  GLN E 316      18.127  -5.271 -26.914  1.00  0.520          C  
ATOM  37153  OE1 GLN E 316      17.821  -4.180 -26.417  1.00  0.520          O  
ATOM  37154  NE2 GLN E 316      17.586  -5.732 -28.047  1.00  0.520          N  
ATOM  37155  H   GLN E 316      17.763  -9.780 -24.976  1.00  0.420          H  
ATOM  37156  HA  GLN E 316      20.284  -8.666 -25.824  1.00  0.460          H  
ATOM  37157 1HB  GLN E 316      18.006  -7.952 -26.607  1.00  0.620          H  
ATOM  37158 2HB  GLN E 316      17.723  -7.241 -25.030  1.00  0.620          H  
ATOM  37159 1HG  GLN E 316      19.524  -5.644 -25.353  1.00  0.620          H  
ATOM  37160 2HG  GLN E 316      19.941  -6.409 -26.914  1.00  0.620          H  
ATOM  37161 1HE2 GLN E 316      16.911  -5.184 -28.553  1.00  0.620          H  
ATOM  37162 2HE2 GLN E 316      17.834  -6.642 -28.406  1.00  0.620          H  
ATOM  37163  N   VAL E 317      19.292  -7.872 -22.776  1.00  0.250          N  
ATOM  37164  CA  VAL E 317      19.701  -7.300 -21.508  1.00  0.210          C  
ATOM  37165  C   VAL E 317      20.932  -8.005 -20.941  1.00  0.210          C  
ATOM  37166  O   VAL E 317      21.878  -7.341 -20.493  1.00  0.200          O  
ATOM  37167  CB  VAL E 317      18.473  -7.311 -20.557  1.00  0.310          C  
ATOM  37168  CG1 VAL E 317      18.831  -6.982 -19.174  1.00  0.310          C  
ATOM  37169  CG2 VAL E 317      17.466  -6.255 -21.071  1.00  0.310          C  
ATOM  37170  H   VAL E 317      18.352  -8.273 -22.834  1.00  0.300          H  
ATOM  37171  HA  VAL E 317      19.964  -6.258 -21.681  1.00  0.250          H  
ATOM  37172  HB  VAL E 317      18.020  -8.300 -20.556  1.00  0.370          H  
ATOM  37173 1HG1 VAL E 317      17.944  -6.981 -18.545  1.00  0.370          H  
ATOM  37174 2HG1 VAL E 317      19.502  -7.712 -18.826  1.00  0.370          H  
ATOM  37175 3HG1 VAL E 317      19.282  -6.042 -19.150  1.00  0.370          H  
ATOM  37176 1HG2 VAL E 317      16.590  -6.250 -20.429  1.00  0.370          H  
ATOM  37177 2HG2 VAL E 317      17.933  -5.271 -21.056  1.00  0.370          H  
ATOM  37178 3HG2 VAL E 317      17.166  -6.495 -22.091  1.00  0.370          H  
ATOM  37179  N   SER E 318      20.939  -9.340 -20.989  1.00  0.240          N  
ATOM  37180  CA  SER E 318      22.062 -10.109 -20.497  1.00  0.270          C  
ATOM  37181  C   SER E 318      23.329  -9.795 -21.274  1.00  0.290          C  
ATOM  37182  O   SER E 318      24.385  -9.574 -20.668  1.00  0.320          O  
ATOM  37183  CB  SER E 318      21.759 -11.576 -20.629  1.00  0.370          C  
ATOM  37184  OG  SER E 318      20.685 -11.942 -19.822  1.00  0.370          O  
ATOM  37185  H   SER E 318      20.133  -9.846 -21.348  1.00  0.290          H  
ATOM  37186  HA  SER E 318      22.226  -9.871 -19.458  1.00  0.320          H  
ATOM  37187 1HB  SER E 318      21.543 -11.820 -21.671  1.00  0.440          H  
ATOM  37188 2HB  SER E 318      22.626 -12.116 -20.340  1.00  0.440          H  
ATOM  37189  HG  SER E 318      19.896 -11.598 -20.285  1.00  0.440          H  
ATOM  37190  N   MET E 319      23.228  -9.720 -22.614  1.00  0.300          N  
ATOM  37191  CA  MET E 319      24.395  -9.409 -23.427  1.00  0.340          C  
ATOM  37192  C   MET E 319      24.970  -8.062 -23.073  1.00  0.320          C  
ATOM  37193  O   MET E 319      26.173  -7.919 -22.928  1.00  0.340          O  
ATOM  37194  CB  MET E 319      24.054  -9.415 -24.908  1.00  0.460          C  
ATOM  37195  CG  MET E 319      23.760 -10.760 -25.475  1.00  0.460          C  
ATOM  37196  SD  MET E 319      23.265 -10.677 -27.196  1.00  0.460          S  
ATOM  37197  CE  MET E 319      22.834 -12.362 -27.418  1.00  0.460          C  
ATOM  37198  H   MET E 319      22.335  -9.930 -23.079  1.00  0.360          H  
ATOM  37199  HA  MET E 319      25.160 -10.160 -23.238  1.00  0.410          H  
ATOM  37200 1HB  MET E 319      23.177  -8.785 -25.076  1.00  0.550          H  
ATOM  37201 2HB  MET E 319      24.886  -8.983 -25.473  1.00  0.550          H  
ATOM  37202 1HG  MET E 319      24.658 -11.366 -25.408  1.00  0.550          H  
ATOM  37203 2HG  MET E 319      22.984 -11.248 -24.906  1.00  0.550          H  
ATOM  37204 1HE  MET E 319      22.502 -12.515 -28.439  1.00  0.550          H  
ATOM  37205 2HE  MET E 319      23.700 -12.992 -27.224  1.00  0.550          H  
ATOM  37206 3HE  MET E 319      22.032 -12.619 -26.725  1.00  0.550          H  
ATOM  37207  N   LEU E 320      24.131  -7.055 -22.913  1.00  0.290          N  
ATOM  37208  CA  LEU E 320      24.665  -5.736 -22.616  1.00  0.300          C  
ATOM  37209  C   LEU E 320      25.411  -5.661 -21.301  1.00  0.300          C  
ATOM  37210  O   LEU E 320      26.530  -5.125 -21.235  1.00  0.340          O  
ATOM  37211  CB  LEU E 320      23.511  -4.779 -22.570  1.00  0.420          C  
ATOM  37212  CG  LEU E 320      22.866  -4.500 -23.873  1.00  0.420          C  
ATOM  37213  CD1 LEU E 320      21.610  -3.815 -23.595  1.00  0.420          C  
ATOM  37214  CD2 LEU E 320      23.772  -3.610 -24.742  1.00  0.420          C  
ATOM  37215  H   LEU E 320      23.122  -7.199 -23.058  1.00  0.350          H  
ATOM  37216  HA  LEU E 320      25.358  -5.468 -23.405  1.00  0.360          H  
ATOM  37217 1HB  LEU E 320      22.751  -5.199 -21.908  1.00  0.500          H  
ATOM  37218 2HB  LEU E 320      23.853  -3.859 -22.158  1.00  0.500          H  
ATOM  37219  HG  LEU E 320      22.658  -5.430 -24.399  1.00  0.500          H  
ATOM  37220 1HD1 LEU E 320      21.104  -3.605 -24.520  1.00  0.500          H  
ATOM  37221 2HD1 LEU E 320      20.976  -4.449 -22.979  1.00  0.500          H  
ATOM  37222 3HD1 LEU E 320      21.837  -2.905 -23.073  1.00  0.500          H  
ATOM  37223 1HD2 LEU E 320      23.269  -3.421 -25.675  1.00  0.500          H  
ATOM  37224 2HD2 LEU E 320      23.972  -2.662 -24.240  1.00  0.500          H  
ATOM  37225 3HD2 LEU E 320      24.706  -4.091 -24.957  1.00  0.500          H  
ATOM  37226  N   ALA E 321      24.863  -6.302 -20.271  1.00  0.290          N  
ATOM  37227  CA  ALA E 321      25.500  -6.280 -18.967  1.00  0.320          C  
ATOM  37228  C   ALA E 321      26.908  -6.839 -19.008  1.00  0.340          C  
ATOM  37229  O   ALA E 321      27.785  -6.387 -18.269  1.00  0.350          O  
ATOM  37230  CB  ALA E 321      24.710  -7.085 -18.008  1.00  0.440          C  
ATOM  37231  H   ALA E 321      23.944  -6.754 -20.383  1.00  0.350          H  
ATOM  37232  HA  ALA E 321      25.539  -5.251 -18.628  1.00  0.380          H  
ATOM  37233 1HB  ALA E 321      25.177  -7.056 -17.031  1.00  0.520          H  
ATOM  37234 2HB  ALA E 321      23.710  -6.685 -17.960  1.00  0.520          H  
ATOM  37235 3HB  ALA E 321      24.691  -8.101 -18.381  1.00  0.520          H  
ATOM  37236  N   VAL E 322      27.126  -7.850 -19.843  1.00  0.360          N  
ATOM  37237  CA  VAL E 322      28.446  -8.434 -19.917  1.00  0.430          C  
ATOM  37238  C   VAL E 322      29.349  -7.879 -21.039  1.00  0.420          C  
ATOM  37239  O   VAL E 322      30.576  -7.861 -20.889  1.00  0.450          O  
ATOM  37240  CB  VAL E 322      28.345  -9.955 -19.996  1.00  0.570          C  
ATOM  37241  CG1 VAL E 322      27.602 -10.481 -18.739  1.00  0.570          C  
ATOM  37242  CG2 VAL E 322      27.647 -10.451 -21.248  1.00  0.570          C  
ATOM  37243  H   VAL E 322      26.347  -8.224 -20.399  1.00  0.430          H  
ATOM  37244  HA  VAL E 322      28.944  -8.218 -18.973  1.00  0.520          H  
ATOM  37245  HB  VAL E 322      29.307 -10.308 -20.005  1.00  0.690          H  
ATOM  37246 1HG1 VAL E 322      27.563 -11.564 -18.758  1.00  0.690          H  
ATOM  37247 2HG1 VAL E 322      28.124 -10.154 -17.847  1.00  0.690          H  
ATOM  37248 3HG1 VAL E 322      26.583 -10.090 -18.726  1.00  0.690          H  
ATOM  37249 1HG2 VAL E 322      27.634 -11.531 -21.234  1.00  0.690          H  
ATOM  37250 2HG2 VAL E 322      26.646 -10.085 -21.272  1.00  0.690          H  
ATOM  37251 3HG2 VAL E 322      28.173 -10.121 -22.142  1.00  0.690          H  
ATOM  37252  N   ASP E 323      28.779  -7.527 -22.194  1.00  0.410          N  
ATOM  37253  CA  ASP E 323      29.548  -7.026 -23.326  1.00  0.410          C  
ATOM  37254  C   ASP E 323      29.872  -5.532 -23.293  1.00  0.330          C  
ATOM  37255  O   ASP E 323      30.946  -5.126 -23.743  1.00  0.500          O  
ATOM  37256  CB  ASP E 323      28.846  -7.282 -24.652  1.00  0.570          C  
ATOM  37257  CG  ASP E 323      28.700  -8.724 -25.060  1.00  0.570          C  
ATOM  37258  OD1 ASP E 323      29.228  -9.598 -24.423  1.00  0.570          O  
ATOM  37259  OD2 ASP E 323      28.074  -8.939 -26.090  1.00  0.570          O  
ATOM  37260  H   ASP E 323      27.775  -7.612 -22.296  1.00  0.490          H  
ATOM  37261  HA  ASP E 323      30.491  -7.566 -23.338  1.00  0.490          H  
ATOM  37262 1HB  ASP E 323      27.850  -6.845 -24.592  1.00  0.690          H  
ATOM  37263 2HB  ASP E 323      29.391  -6.758 -25.434  1.00  0.690          H  
ATOM  37264  N   GLU E 324      28.933  -4.691 -22.838  1.00  0.250          N  
ATOM  37265  CA  GLU E 324      29.149  -3.252 -22.872  1.00  0.260          C  
ATOM  37266  C   GLU E 324      29.517  -2.717 -21.510  1.00  0.190          C  
ATOM  37267  O   GLU E 324      30.387  -1.866 -21.377  1.00  0.220          O  
ATOM  37268  CB  GLU E 324      27.891  -2.513 -23.353  1.00  0.360          C  
ATOM  37269  CG  GLU E 324      28.105  -1.031 -23.631  1.00  0.360          C  
ATOM  37270  CD  GLU E 324      26.988  -0.348 -24.428  1.00  0.360          C  
ATOM  37271  OE1 GLU E 324      25.971  -0.956 -24.725  1.00  0.360          O  
ATOM  37272  OE2 GLU E 324      27.176   0.789 -24.752  1.00  0.360          O  
ATOM  37273  H   GLU E 324      28.056  -5.034 -22.448  1.00  0.300          H  
ATOM  37274  HA  GLU E 324      29.968  -3.035 -23.557  1.00  0.310          H  
ATOM  37275 1HB  GLU E 324      27.510  -2.963 -24.192  1.00  0.430          H  
ATOM  37276 2HB  GLU E 324      27.121  -2.588 -22.579  1.00  0.430          H  
ATOM  37277 1HG  GLU E 324      28.203  -0.518 -22.671  1.00  0.430          H  
ATOM  37278 2HG  GLU E 324      29.049  -0.914 -24.164  1.00  0.430          H  
ATOM  37279  N   MET E 325      28.845  -3.231 -20.488  1.00  0.190          N  
ATOM  37280  CA  MET E 325      29.021  -2.712 -19.145  1.00  0.210          C  
ATOM  37281  C   MET E 325      30.151  -3.326 -18.327  1.00  0.250          C  
ATOM  37282  O   MET E 325      30.340  -2.976 -17.151  1.00  0.280          O  
ATOM  37283  CB  MET E 325      27.717  -2.835 -18.408  1.00  0.290          C  
ATOM  37284  CG  MET E 325      26.635  -1.963 -19.001  1.00  0.290          C  
ATOM  37285  SD  MET E 325      25.068  -2.208 -18.260  1.00  0.290          S  
ATOM  37286  CE  MET E 325      25.350  -1.595 -16.641  1.00  0.290          C  
ATOM  37287  H   MET E 325      28.146  -3.958 -20.665  1.00  0.230          H  
ATOM  37288  HA  MET E 325      29.233  -1.657 -19.250  1.00  0.250          H  
ATOM  37289 1HB  MET E 325      27.390  -3.859 -18.425  1.00  0.340          H  
ATOM  37290 2HB  MET E 325      27.887  -2.556 -17.380  1.00  0.340          H  
ATOM  37291 1HG  MET E 325      26.916  -0.916 -18.890  1.00  0.340          H  
ATOM  37292 2HG  MET E 325      26.548  -2.180 -20.065  1.00  0.340          H  
ATOM  37293 1HE  MET E 325      24.457  -1.670 -16.069  1.00  0.340          H  
ATOM  37294 2HE  MET E 325      26.122  -2.151 -16.145  1.00  0.340          H  
ATOM  37295 3HE  MET E 325      25.648  -0.569 -16.706  1.00  0.340          H  
ATOM  37296  N   TYR E 326      30.884  -4.272 -18.898  1.00  0.270          N  
ATOM  37297  CA  TYR E 326      31.953  -4.861 -18.121  1.00  0.310          C  
ATOM  37298  C   TYR E 326      32.963  -3.804 -17.750  1.00  0.330          C  
ATOM  37299  O   TYR E 326      33.525  -3.125 -18.608  1.00  0.310          O  
ATOM  37300  CB  TYR E 326      32.656  -5.998 -18.838  1.00  0.420          C  
ATOM  37301  CG  TYR E 326      33.821  -6.465 -18.012  1.00  0.420          C  
ATOM  37302  CD1 TYR E 326      33.617  -7.192 -16.855  1.00  0.420          C  
ATOM  37303  CD2 TYR E 326      35.103  -6.124 -18.400  1.00  0.420          C  
ATOM  37304  CE1 TYR E 326      34.693  -7.558 -16.084  1.00  0.420          C  
ATOM  37305  CE2 TYR E 326      36.166  -6.493 -17.633  1.00  0.420          C  
ATOM  37306  CZ  TYR E 326      35.972  -7.191 -16.485  1.00  0.420          C  
ATOM  37307  OH  TYR E 326      37.051  -7.533 -15.720  1.00  0.420          O  
ATOM  37308  H   TYR E 326      30.710  -4.527 -19.859  1.00  0.320          H  
ATOM  37309  HA  TYR E 326      31.528  -5.255 -17.197  1.00  0.370          H  
ATOM  37310 1HB  TYR E 326      31.968  -6.830 -18.976  1.00  0.500          H  
ATOM  37311 2HB  TYR E 326      33.012  -5.676 -19.815  1.00  0.500          H  
ATOM  37312  HD1 TYR E 326      32.606  -7.464 -16.545  1.00  0.500          H  
ATOM  37313  HD2 TYR E 326      35.258  -5.547 -19.309  1.00  0.500          H  
ATOM  37314  HE1 TYR E 326      34.534  -8.127 -15.161  1.00  0.500          H  
ATOM  37315  HE2 TYR E 326      37.168  -6.220 -17.925  1.00  0.500          H  
ATOM  37316  HH  TYR E 326      36.726  -7.916 -14.891  1.00  0.500          H  
ATOM  37317  N   ASP E 327      33.182  -3.672 -16.451  1.00  0.390          N  
ATOM  37318  CA  ASP E 327      34.094  -2.704 -15.869  1.00  0.420          C  
ATOM  37319  C   ASP E 327      33.800  -1.292 -16.412  1.00  0.430          C  
ATOM  37320  O   ASP E 327      34.711  -0.485 -16.610  1.00  0.580          O  
ATOM  37321  CB  ASP E 327      35.550  -3.142 -16.135  1.00  0.580          C  
ATOM  37322  CG  ASP E 327      36.587  -2.517 -15.181  1.00  0.580          C  
ATOM  37323  OD1 ASP E 327      36.181  -2.116 -14.115  1.00  0.580          O  
ATOM  37324  OD2 ASP E 327      37.785  -2.524 -15.480  1.00  0.580          O  
ATOM  37325  H   ASP E 327      32.673  -4.284 -15.827  1.00  0.470          H  
ATOM  37326  HA  ASP E 327      33.935  -2.690 -14.790  1.00  0.500          H  
ATOM  37327 1HB  ASP E 327      35.613  -4.214 -16.034  1.00  0.690          H  
ATOM  37328 2HB  ASP E 327      35.818  -2.894 -17.167  1.00  0.690          H  
ATOM  37329  N   ASP E 328      32.512  -0.961 -16.600  1.00  0.340          N  
ATOM  37330  CA  ASP E 328      32.146   0.358 -17.089  1.00  0.350          C  
ATOM  37331  C   ASP E 328      31.294   1.046 -16.041  1.00  0.180          C  
ATOM  37332  O   ASP E 328      30.100   0.775 -15.907  1.00  0.390          O  
ATOM  37333  CB  ASP E 328      31.357   0.283 -18.390  1.00  0.490          C  
ATOM  37334  CG  ASP E 328      31.100   1.664 -18.992  1.00  0.490          C  
ATOM  37335  OD1 ASP E 328      31.850   2.567 -18.684  1.00  0.490          O  
ATOM  37336  OD2 ASP E 328      30.169   1.832 -19.742  1.00  0.490          O  
ATOM  37337  H   ASP E 328      31.767  -1.642 -16.441  1.00  0.410          H  
ATOM  37338  HA  ASP E 328      33.048   0.947 -17.249  1.00  0.420          H  
ATOM  37339 1HB  ASP E 328      31.875  -0.357 -19.116  1.00  0.580          H  
ATOM  37340 2HB  ASP E 328      30.408  -0.167 -18.172  1.00  0.580          H  
ATOM  37341  N   LEU E 329      31.928   1.899 -15.271  1.00  0.200          N  
ATOM  37342  CA  LEU E 329      31.319   2.575 -14.145  1.00  0.360          C  
ATOM  37343  C   LEU E 329      31.481   4.056 -14.253  1.00  0.560          C  
ATOM  37344  O   LEU E 329      32.363   4.527 -14.971  1.00  0.600          O  
ATOM  37345  CB  LEU E 329      31.977   2.086 -12.870  1.00  0.440          C  
ATOM  37346  CG  LEU E 329      31.829   0.611 -12.598  1.00  0.440          C  
ATOM  37347  CD1 LEU E 329      32.738   0.244 -11.539  1.00  0.440          C  
ATOM  37348  CD2 LEU E 329      30.412   0.330 -12.170  1.00  0.440          C  
ATOM  37349  H   LEU E 329      32.901   2.079 -15.480  1.00  0.240          H  
ATOM  37350  HA  LEU E 329      30.252   2.364 -14.138  1.00  0.430          H  
ATOM  37351 1HB  LEU E 329      33.040   2.318 -12.926  1.00  0.530          H  
ATOM  37352 2HB  LEU E 329      31.560   2.639 -12.029  1.00  0.530          H  
ATOM  37353  HG  LEU E 329      32.082   0.030 -13.484  1.00  0.530          H  
ATOM  37354 1HD1 LEU E 329      32.658  -0.810 -11.341  1.00  0.530          H  
ATOM  37355 2HD1 LEU E 329      33.723   0.472 -11.868  1.00  0.530          H  
ATOM  37356 3HD1 LEU E 329      32.513   0.803 -10.655  1.00  0.530          H  
ATOM  37357 1HD2 LEU E 329      30.313  -0.695 -11.948  1.00  0.530          H  
ATOM  37358 2HD2 LEU E 329      30.171   0.902 -11.285  1.00  0.530          H  
ATOM  37359 3HD2 LEU E 329      29.725   0.588 -12.953  1.00  0.530          H  
ATOM  37360  N   ALA E 330      30.605   4.799 -13.592  1.00  0.820          N  
ATOM  37361  CA  ALA E 330      30.810   6.229 -13.520  1.00  0.780          C  
ATOM  37362  C   ALA E 330      31.978   6.426 -12.570  1.00  0.960          C  
ATOM  37363  O   ALA E 330      32.221   5.572 -11.708  1.00  1.290          O  
ATOM  37364  CB  ALA E 330      29.561   6.951 -13.073  1.00  1.110          C  
ATOM  37365  H   ALA E 330      29.858   4.366 -13.047  1.00  0.980          H  
ATOM  37366  HA  ALA E 330      31.105   6.601 -14.499  1.00  0.940          H  
ATOM  37367 1HB  ALA E 330      29.766   8.021 -13.021  1.00  1.330          H  
ATOM  37368 2HB  ALA E 330      28.778   6.763 -13.800  1.00  1.330          H  
ATOM  37369 3HB  ALA E 330      29.251   6.591 -12.091  1.00  1.330          H  
ATOM  37370  N   MET E 331      32.696   7.523 -12.704  1.00  0.960          N  
ATOM  37371  CA  MET E 331      33.816   7.769 -11.823  1.00  1.290          C  
ATOM  37372  C   MET E 331      33.366   8.265 -10.475  1.00  1.070          C  
ATOM  37373  O   MET E 331      32.263   8.799 -10.319  1.00  0.750          O  
ATOM  37374  CB  MET E 331      34.808   8.717 -12.479  1.00  1.670          C  
ATOM  37375  CG  MET E 331      35.452   8.138 -13.745  1.00  1.670          C  
ATOM  37376  SD  MET E 331      36.495   6.676 -13.410  1.00  1.670          S  
ATOM  37377  CE  MET E 331      35.443   5.278 -13.890  1.00  1.670          C  
ATOM  37378  H   MET E 331      32.454   8.202 -13.433  1.00  1.150          H  
ATOM  37379  HA  MET E 331      34.323   6.827 -11.640  1.00  1.550          H  
ATOM  37380 1HB  MET E 331      34.297   9.646 -12.754  1.00  2.010          H  
ATOM  37381 2HB  MET E 331      35.596   8.978 -11.772  1.00  2.010          H  
ATOM  37382 1HG  MET E 331      34.661   7.849 -14.448  1.00  2.010          H  
ATOM  37383 2HG  MET E 331      36.066   8.902 -14.224  1.00  2.010          H  
ATOM  37384 1HE  MET E 331      35.982   4.346 -13.734  1.00  2.010          H  
ATOM  37385 2HE  MET E 331      34.535   5.261 -13.300  1.00  2.010          H  
ATOM  37386 3HE  MET E 331      35.171   5.367 -14.943  1.00  2.010          H  
ATOM  37387  N   LEU E 332      34.251   8.091  -9.507  1.00  1.580          N  
ATOM  37388  CA  LEU E 332      34.036   8.512  -8.143  1.00  1.650          C  
ATOM  37389  C   LEU E 332      34.593   9.901  -7.944  1.00  1.260          C  
ATOM  37390  O   LEU E 332      35.807  10.105  -7.927  1.00  1.900          O  
ATOM  37391  CB  LEU E 332      34.743   7.530  -7.207  1.00  2.280          C  
ATOM  37392  CG  LEU E 332      34.007   6.201  -6.841  1.00  2.280          C  
ATOM  37393  CD1 LEU E 332      33.619   5.379  -8.081  1.00  2.280          C  
ATOM  37394  CD2 LEU E 332      34.935   5.400  -5.997  1.00  2.280          C  
ATOM  37395  H   LEU E 332      35.122   7.634  -9.730  1.00  1.900          H  
ATOM  37396  HA  LEU E 332      32.966   8.525  -7.934  1.00  1.980          H  
ATOM  37397 1HB  LEU E 332      35.685   7.254  -7.672  1.00  2.740          H  
ATOM  37398 2HB  LEU E 332      34.981   8.045  -6.294  1.00  2.740          H  
ATOM  37399  HG  LEU E 332      33.096   6.422  -6.284  1.00  2.740          H  
ATOM  37400 1HD1 LEU E 332      33.128   4.462  -7.755  1.00  2.740          H  
ATOM  37401 2HD1 LEU E 332      32.925   5.936  -8.707  1.00  2.740          H  
ATOM  37402 3HD1 LEU E 332      34.506   5.126  -8.657  1.00  2.740          H  
ATOM  37403 1HD2 LEU E 332      34.451   4.491  -5.737  1.00  2.740          H  
ATOM  37404 2HD2 LEU E 332      35.840   5.173  -6.554  1.00  2.740          H  
ATOM  37405 3HD2 LEU E 332      35.199   5.949  -5.098  1.00  2.740          H  
ATOM  37406  N   GLU E 333      33.687  10.856  -7.830  1.00  0.680          N  
ATOM  37407  CA  GLU E 333      34.019  12.264  -7.719  1.00  0.630          C  
ATOM  37408  C   GLU E 333      33.192  12.901  -6.618  1.00  0.610          C  
ATOM  37409  O   GLU E 333      32.115  12.408  -6.280  1.00  1.270          O  
ATOM  37410  CB  GLU E 333      33.773  12.985  -9.050  1.00  0.900          C  
ATOM  37411  CG  GLU E 333      34.624  12.479 -10.230  1.00  0.900          C  
ATOM  37412  CD  GLU E 333      34.395  13.261 -11.504  1.00  0.900          C  
ATOM  37413  OE1 GLU E 333      33.551  14.125 -11.498  1.00  0.900          O  
ATOM  37414  OE2 GLU E 333      35.068  12.999 -12.475  1.00  0.900          O  
ATOM  37415  H   GLU E 333      32.712  10.586  -7.849  1.00  0.820          H  
ATOM  37416  HA  GLU E 333      35.072  12.359  -7.455  1.00  0.760          H  
ATOM  37417 1HB  GLU E 333      32.724  12.879  -9.327  1.00  1.080          H  
ATOM  37418 2HB  GLU E 333      33.969  14.050  -8.925  1.00  1.080          H  
ATOM  37419 1HG  GLU E 333      35.677  12.536  -9.959  1.00  1.080          H  
ATOM  37420 2HG  GLU E 333      34.383  11.433 -10.416  1.00  1.080          H  
ATOM  37421  N   LYS E 334      33.692  13.995  -6.061  1.00  0.990          N  
ATOM  37422  CA  LYS E 334      32.967  14.724  -5.031  1.00  0.930          C  
ATOM  37423  C   LYS E 334      31.589  15.107  -5.572  1.00  1.060          C  
ATOM  37424  O   LYS E 334      31.478  15.615  -6.688  1.00  1.330          O  
ATOM  37425  CB  LYS E 334      33.753  15.975  -4.619  1.00  1.330          C  
ATOM  37426  CG  LYS E 334      33.208  16.759  -3.405  1.00  1.330          C  
ATOM  37427  CD  LYS E 334      33.523  16.022  -2.088  1.00  1.330          C  
ATOM  37428  CE  LYS E 334      33.142  16.837  -0.855  1.00  1.330          C  
ATOM  37429  NZ  LYS E 334      33.481  16.105   0.407  1.00  1.330          N  
ATOM  37430  H   LYS E 334      34.588  14.337  -6.377  1.00  1.190          H  
ATOM  37431  HA  LYS E 334      32.827  14.072  -4.171  1.00  1.120          H  
ATOM  37432 1HB  LYS E 334      34.782  15.696  -4.400  1.00  1.590          H  
ATOM  37433 2HB  LYS E 334      33.780  16.669  -5.461  1.00  1.590          H  
ATOM  37434 1HG  LYS E 334      33.666  17.747  -3.378  1.00  1.590          H  
ATOM  37435 2HG  LYS E 334      32.127  16.886  -3.495  1.00  1.590          H  
ATOM  37436 1HD  LYS E 334      32.966  15.087  -2.046  1.00  1.590          H  
ATOM  37437 2HD  LYS E 334      34.587  15.793  -2.038  1.00  1.590          H  
ATOM  37438 1HE  LYS E 334      33.675  17.786  -0.869  1.00  1.590          H  
ATOM  37439 2HE  LYS E 334      32.067  17.031  -0.864  1.00  1.590          H  
ATOM  37440 1HZ  LYS E 334      33.211  16.622   1.245  1.00  1.590          H  
ATOM  37441 2HZ  LYS E 334      32.965  15.217   0.478  1.00  1.590          H  
ATOM  37442 3HZ  LYS E 334      34.464  15.917   0.453  1.00  1.590          H  
ATOM  37443  N   ASP E 335      30.549  14.870  -4.774  1.00  0.930          N  
ATOM  37444  CA  ASP E 335      29.170  15.156  -5.158  1.00  1.110          C  
ATOM  37445  C   ASP E 335      28.370  15.566  -3.926  1.00  1.150          C  
ATOM  37446  O   ASP E 335      28.918  15.606  -2.825  1.00  1.090          O  
ATOM  37447  CB  ASP E 335      28.562  13.901  -5.833  1.00  1.480          C  
ATOM  37448  CG  ASP E 335      27.362  14.167  -6.781  1.00  1.480          C  
ATOM  37449  OD1 ASP E 335      26.750  15.205  -6.648  1.00  1.480          O  
ATOM  37450  OD2 ASP E 335      27.056  13.328  -7.587  1.00  1.480          O  
ATOM  37451  H   ASP E 335      30.724  14.465  -3.869  1.00  1.120          H  
ATOM  37452  HA  ASP E 335      29.163  15.981  -5.869  1.00  1.330          H  
ATOM  37453 1HB  ASP E 335      29.347  13.404  -6.414  1.00  1.780          H  
ATOM  37454 2HB  ASP E 335      28.243  13.202  -5.062  1.00  1.780          H  
ATOM  37455  N   LEU E 336      27.090  15.862  -4.113  1.00  1.320          N  
ATOM  37456  CA  LEU E 336      26.212  16.289  -3.032  1.00  1.420          C  
ATOM  37457  C   LEU E 336      25.365  15.169  -2.414  1.00  1.090          C  
ATOM  37458  O   LEU E 336      24.364  14.885  -3.067  1.00  1.210          O  
ATOM  37459  CB  LEU E 336      25.285  17.396  -3.586  1.00  1.950          C  
ATOM  37460  CG  LEU E 336      25.949  18.724  -4.009  1.00  1.950          C  
ATOM  37461  CD1 LEU E 336      24.872  19.624  -4.583  1.00  1.950          C  
ATOM  37462  CD2 LEU E 336      26.638  19.409  -2.791  1.00  1.950          C  
ATOM  37463  H   LEU E 336      26.733  15.801  -5.068  1.00  1.580          H  
ATOM  37464  HA  LEU E 336      26.861  16.671  -2.259  1.00  1.700          H  
ATOM  37465 1HB  LEU E 336      24.853  16.992  -4.503  1.00  2.340          H  
ATOM  37466 2HB  LEU E 336      24.458  17.601  -2.930  1.00  2.340          H  
ATOM  37467  HG  LEU E 336      26.690  18.534  -4.787  1.00  2.340          H  
ATOM  37468 1HD1 LEU E 336      25.314  20.566  -4.905  1.00  2.340          H  
ATOM  37469 2HD1 LEU E 336      24.408  19.129  -5.438  1.00  2.340          H  
ATOM  37470 3HD1 LEU E 336      24.114  19.820  -3.823  1.00  2.340          H  
ATOM  37471 1HD2 LEU E 336      27.083  20.348  -3.119  1.00  2.340          H  
ATOM  37472 2HD2 LEU E 336      25.904  19.614  -2.017  1.00  2.340          H  
ATOM  37473 3HD2 LEU E 336      27.422  18.778  -2.389  1.00  2.340          H  
ATOM  37474  N   TYR E 337      25.231  15.267  -1.074  1.00  0.790          N  
ATOM  37475  CA  TYR E 337      25.075  16.547  -0.373  1.00  0.600          C  
ATOM  37476  C   TYR E 337      26.095  16.588   0.719  1.00  0.640          C  
ATOM  37477  O   TYR E 337      26.075  15.780   1.651  1.00  0.880          O  
ATOM  37478  CB  TYR E 337      23.658  16.713   0.140  1.00  0.920          C  
ATOM  37479  CG  TYR E 337      23.356  18.058   0.745  1.00  0.920          C  
ATOM  37480  CD1 TYR E 337      23.454  19.197  -0.023  1.00  0.920          C  
ATOM  37481  CD2 TYR E 337      22.916  18.147   2.040  1.00  0.920          C  
ATOM  37482  CE1 TYR E 337      23.125  20.413   0.518  1.00  0.920          C  
ATOM  37483  CE2 TYR E 337      22.583  19.347   2.587  1.00  0.920          C  
ATOM  37484  CZ  TYR E 337      22.681  20.482   1.831  1.00  0.920          C  
ATOM  37485  OH  TYR E 337      22.323  21.692   2.364  1.00  0.920          O  
ATOM  37486  H   TYR E 337      25.916  14.694  -0.595  1.00  0.950          H  
ATOM  37487  HA  TYR E 337      25.299  17.386  -0.992  1.00  0.720          H  
ATOM  37488 1HB  TYR E 337      22.963  16.540  -0.678  1.00  1.100          H  
ATOM  37489 2HB  TYR E 337      23.474  15.956   0.904  1.00  1.100          H  
ATOM  37490  HD1 TYR E 337      23.783  19.141  -1.058  1.00  1.100          H  
ATOM  37491  HD2 TYR E 337      22.810  17.250   2.623  1.00  1.100          H  
ATOM  37492  HE1 TYR E 337      23.196  21.316  -0.085  1.00  1.100          H  
ATOM  37493  HE2 TYR E 337      22.223  19.397   3.614  1.00  1.100          H  
ATOM  37494  HH  TYR E 337      22.074  21.572   3.284  1.00  1.100          H  
ATOM  37495  N   TRP E 338      27.007  17.541   0.576  1.00  1.240          N  
ATOM  37496  CA  TRP E 338      28.143  17.695   1.454  1.00  1.460          C  
ATOM  37497  C   TRP E 338      28.672  16.293   1.707  1.00  1.120          C  
ATOM  37498  O   TRP E 338      28.866  15.540   0.754  1.00  1.420          O  
ATOM  37499  CB  TRP E 338      27.703  18.376   2.733  1.00  1.960          C  
ATOM  37500  CG  TRP E 338      27.088  19.710   2.506  1.00  1.960          C  
ATOM  37501  CD1 TRP E 338      27.163  20.485   1.383  1.00  1.960          C  
ATOM  37502  CD2 TRP E 338      26.269  20.438   3.434  1.00  1.960          C  
ATOM  37503  NE1 TRP E 338      26.456  21.629   1.558  1.00  1.960          N  
ATOM  37504  CE2 TRP E 338      25.899  21.620   2.808  1.00  1.960          C  
ATOM  37505  CE3 TRP E 338      25.827  20.186   4.732  1.00  1.960          C  
ATOM  37506  CZ2 TRP E 338      25.102  22.555   3.433  1.00  1.960          C  
ATOM  37507  CZ3 TRP E 338      25.025  21.117   5.357  1.00  1.960          C  
ATOM  37508  CH2 TRP E 338      24.671  22.273   4.724  1.00  1.960          C  
ATOM  37509  H   TRP E 338      26.923  18.179  -0.199  1.00  1.490          H  
ATOM  37510  HA  TRP E 338      28.922  18.278   0.962  1.00  1.750          H  
ATOM  37511 1HB  TRP E 338      27.004  17.762   3.234  1.00  2.350          H  
ATOM  37512 2HB  TRP E 338      28.559  18.519   3.390  1.00  2.350          H  
ATOM  37513  HD1 TRP E 338      27.705  20.237   0.477  1.00  2.350          H  
ATOM  37514  HE1 TRP E 338      26.353  22.368   0.878  1.00  2.350          H  
ATOM  37515  HE3 TRP E 338      26.112  19.276   5.242  1.00  2.350          H  
ATOM  37516  HZ2 TRP E 338      24.808  23.481   2.943  1.00  2.350          H  
ATOM  37517  HZ3 TRP E 338      24.683  20.912   6.370  1.00  2.350          H  
ATOM  37518  HH2 TRP E 338      24.037  22.992   5.243  1.00  2.350          H  
ATOM  37519  N   ASP E 339      28.853  15.926   2.968  1.00  1.620          N  
ATOM  37520  CA  ASP E 339      29.262  14.580   3.321  1.00  2.360          C  
ATOM  37521  C   ASP E 339      28.349  14.143   4.444  1.00  2.540          C  
ATOM  37522  O   ASP E 339      28.295  14.804   5.481  1.00  2.620          O  
ATOM  37523  CB  ASP E 339      30.734  14.556   3.757  1.00  3.010          C  
ATOM  37524  CG  ASP E 339      31.703  14.978   2.616  1.00  3.010          C  
ATOM  37525  OD1 ASP E 339      31.824  14.280   1.605  1.00  3.010          O  
ATOM  37526  OD2 ASP E 339      32.325  16.025   2.736  1.00  3.010          O  
ATOM  37527  H   ASP E 339      28.689  16.584   3.710  1.00  1.940          H  
ATOM  37528  HA  ASP E 339      29.111  13.916   2.474  1.00  2.830          H  
ATOM  37529 1HB  ASP E 339      30.872  15.226   4.608  1.00  3.610          H  
ATOM  37530 2HB  ASP E 339      30.996  13.549   4.089  1.00  3.610          H  
ATOM  37531  N   ALA E 340      27.568  13.075   4.239  1.00  2.740          N  
ATOM  37532  CA  ALA E 340      26.612  12.642   5.260  1.00  3.010          C  
ATOM  37533  C   ALA E 340      25.673  13.746   5.709  1.00  1.920          C  
ATOM  37534  O   ALA E 340      25.423  13.884   6.906  1.00  1.800          O  
ATOM  37535  CB  ALA E 340      27.319  12.175   6.502  1.00  4.110          C  
ATOM  37536  H   ALA E 340      27.641  12.515   3.373  1.00  3.290          H  
ATOM  37537  HA  ALA E 340      26.023  11.828   4.832  1.00  3.610          H  
ATOM  37538 1HB  ALA E 340      26.577  11.845   7.211  1.00  4.930          H  
ATOM  37539 2HB  ALA E 340      27.974  11.387   6.303  1.00  4.930          H  
ATOM  37540 3HB  ALA E 340      27.886  12.982   6.948  1.00  4.930          H  
ATOM  37541  N   ALA E 341      25.170  14.546   4.788  1.00  1.660          N  
ATOM  37542  CA  ALA E 341      24.257  15.613   5.154  1.00  1.170          C  
ATOM  37543  C   ALA E 341      22.820  15.272   4.771  1.00  1.080          C  
ATOM  37544  O   ALA E 341      22.559  14.395   3.937  1.00  1.500          O  
ATOM  37545  CB  ALA E 341      24.730  16.892   4.541  1.00  1.830          C  
ATOM  37546  H   ALA E 341      25.433  14.415   3.812  1.00  1.990          H  
ATOM  37547  HA  ALA E 341      24.276  15.730   6.236  1.00  1.400          H  
ATOM  37548 1HB  ALA E 341      24.080  17.711   4.828  1.00  2.200          H  
ATOM  37549 2HB  ALA E 341      25.731  17.067   4.908  1.00  2.200          H  
ATOM  37550 3HB  ALA E 341      24.752  16.790   3.479  1.00  2.200          H  
ATOM  37551  N   GLU E 342      21.874  16.006   5.352  1.00  0.730          N  
ATOM  37552  CA  GLU E 342      20.457  15.792   5.077  1.00  0.720          C  
ATOM  37553  C   GLU E 342      20.075  16.335   3.708  1.00  0.740          C  
ATOM  37554  O   GLU E 342      19.509  17.420   3.602  1.00  0.780          O  
ATOM  37555  CB  GLU E 342      19.586  16.531   6.106  1.00  1.010          C  
ATOM  37556  CG  GLU E 342      19.727  16.114   7.571  1.00  1.010          C  
ATOM  37557  CD  GLU E 342      18.791  16.915   8.468  1.00  1.010          C  
ATOM  37558  OE1 GLU E 342      17.932  17.575   7.928  1.00  1.010          O  
ATOM  37559  OE2 GLU E 342      18.961  16.925   9.669  1.00  1.010          O  
ATOM  37560  H   GLU E 342      22.135  16.715   6.023  1.00  0.880          H  
ATOM  37561  HA  GLU E 342      20.249  14.723   5.107  1.00  0.860          H  
ATOM  37562 1HB  GLU E 342      19.797  17.598   6.050  1.00  1.210          H  
ATOM  37563 2HB  GLU E 342      18.537  16.396   5.834  1.00  1.210          H  
ATOM  37564 1HG  GLU E 342      19.497  15.052   7.669  1.00  1.210          H  
ATOM  37565 2HG  GLU E 342      20.745  16.275   7.890  1.00  1.210          H  
ATOM  37566  N   ALA E 343      20.398  15.601   2.650  1.00  1.020          N  
ATOM  37567  CA  ALA E 343      20.112  16.117   1.318  1.00  1.250          C  
ATOM  37568  C   ALA E 343      18.650  16.482   1.184  1.00  1.500          C  
ATOM  37569  O   ALA E 343      17.763  15.626   1.283  1.00  1.940          O  
ATOM  37570  CB  ALA E 343      20.462  15.083   0.259  1.00  1.660          C  
ATOM  37571  H   ALA E 343      20.903  14.727   2.811  1.00  1.220          H  
ATOM  37572  HA  ALA E 343      20.691  17.014   1.159  1.00  1.500          H  
ATOM  37573 1HB  ALA E 343      20.255  15.490  -0.731  1.00  1.990          H  
ATOM  37574 2HB  ALA E 343      21.511  14.817   0.329  1.00  1.990          H  
ATOM  37575 3HB  ALA E 343      19.861  14.190   0.420  1.00  1.990          H  
ATOM  37576  N   ARG E 344      18.394  17.727   0.812  1.00  1.480          N  
ATOM  37577  CA  ARG E 344      17.040  18.197   0.628  1.00  1.840          C  
ATOM  37578  C   ARG E 344      16.685  17.996  -0.819  1.00  1.630          C  
ATOM  37579  O   ARG E 344      16.586  18.955  -1.583  1.00  1.700          O  
ATOM  37580  CB  ARG E 344      16.915  19.659   1.024  1.00  2.430          C  
ATOM  37581  CG  ARG E 344      17.161  19.924   2.509  1.00  2.430          C  
ATOM  37582  CD  ARG E 344      17.028  21.360   2.864  1.00  2.430          C  
ATOM  37583  NE  ARG E 344      17.271  21.581   4.291  1.00  2.430          N  
ATOM  37584  CZ  ARG E 344      17.197  22.773   4.926  1.00  2.430          C  
ATOM  37585  NH1 ARG E 344      16.886  23.869   4.261  1.00  2.430          N  
ATOM  37586  NH2 ARG E 344      17.440  22.835   6.228  1.00  2.430          N  
ATOM  37587  H   ARG E 344      19.153  18.383   0.705  1.00  1.780          H  
ATOM  37588  HA  ARG E 344      16.365  17.606   1.247  1.00  2.210          H  
ATOM  37589 1HB  ARG E 344      17.629  20.252   0.457  1.00  2.920          H  
ATOM  37590 2HB  ARG E 344      15.916  20.020   0.778  1.00  2.920          H  
ATOM  37591 1HG  ARG E 344      16.444  19.357   3.100  1.00  2.920          H  
ATOM  37592 2HG  ARG E 344      18.173  19.602   2.770  1.00  2.920          H  
ATOM  37593 1HD  ARG E 344      17.758  21.938   2.296  1.00  2.920          H  
ATOM  37594 2HD  ARG E 344      16.020  21.699   2.626  1.00  2.920          H  
ATOM  37595  HE  ARG E 344      17.516  20.767   4.848  1.00  2.920          H  
ATOM  37596 1HH1 ARG E 344      16.700  23.828   3.270  1.00  2.920          H  
ATOM  37597 2HH1 ARG E 344      16.833  24.756   4.742  1.00  2.920          H  
ATOM  37598 1HH2 ARG E 344      17.679  21.993   6.739  1.00  2.920          H  
ATOM  37599 2HH2 ARG E 344      17.389  23.719   6.712  1.00  2.920          H  
ATOM  37600  N   ALA E 345      16.549  16.739  -1.205  1.00  1.500          N  
ATOM  37601  CA  ALA E 345      16.311  16.442  -2.605  1.00  1.340          C  
ATOM  37602  C   ALA E 345      15.033  17.180  -3.050  1.00  1.200          C  
ATOM  37603  O   ALA E 345      14.051  17.178  -2.306  1.00  1.120          O  
ATOM  37604  CB  ALA E 345      16.180  14.939  -2.831  1.00  1.940          C  
ATOM  37605  H   ALA E 345      16.666  16.021  -0.480  1.00  1.800          H  
ATOM  37606  HA  ALA E 345      17.176  16.798  -3.151  1.00  1.610          H  
ATOM  37607 1HB  ALA E 345      16.024  14.736  -3.888  1.00  2.330          H  
ATOM  37608 2HB  ALA E 345      17.092  14.440  -2.500  1.00  2.330          H  
ATOM  37609 3HB  ALA E 345      15.333  14.556  -2.260  1.00  2.330          H  
ATOM  37610  N   PRO E 346      15.013  17.807  -4.240  1.00  1.230          N  
ATOM  37611  CA  PRO E 346      13.903  18.524  -4.830  1.00  1.200          C  
ATOM  37612  C   PRO E 346      12.803  17.627  -5.347  1.00  1.110          C  
ATOM  37613  O   PRO E 346      13.008  16.435  -5.615  1.00  1.110          O  
ATOM  37614  CB  PRO E 346      14.561  19.301  -5.972  1.00  1.800          C  
ATOM  37615  CG  PRO E 346      15.723  18.473  -6.360  1.00  1.800          C  
ATOM  37616  CD  PRO E 346      16.220  17.867  -5.045  1.00  1.800          C  
ATOM  37617  HA  PRO E 346      13.499  19.218  -4.078  1.00  1.440          H  
ATOM  37618 1HB  PRO E 346      13.841  19.436  -6.798  1.00  2.160          H  
ATOM  37619 2HB  PRO E 346      14.843  20.306  -5.626  1.00  2.160          H  
ATOM  37620 1HG  PRO E 346      15.402  17.722  -7.092  1.00  2.160          H  
ATOM  37621 2HG  PRO E 346      16.486  19.094  -6.859  1.00  2.160          H  
ATOM  37622 1HD  PRO E 346      16.595  16.870  -5.209  1.00  2.160          H  
ATOM  37623 2HD  PRO E 346      16.965  18.534  -4.577  1.00  2.160          H  
ATOM  37624  N   TYR E 347      11.659  18.249  -5.535  1.00  1.100          N  
ATOM  37625  CA  TYR E 347      10.468  17.659  -6.093  1.00  1.110          C  
ATOM  37626  C   TYR E 347       9.747  18.700  -6.922  1.00  1.150          C  
ATOM  37627  O   TYR E 347      10.036  19.896  -6.827  1.00  1.160          O  
ATOM  37628  CB  TYR E 347       9.581  17.102  -4.987  1.00  1.550          C  
ATOM  37629  CG  TYR E 347       9.115  18.125  -4.036  1.00  1.550          C  
ATOM  37630  CD1 TYR E 347       7.926  18.805  -4.237  1.00  1.550          C  
ATOM  37631  CD2 TYR E 347       9.888  18.383  -2.916  1.00  1.550          C  
ATOM  37632  CE1 TYR E 347       7.530  19.744  -3.324  1.00  1.550          C  
ATOM  37633  CE2 TYR E 347       9.479  19.317  -2.008  1.00  1.550          C  
ATOM  37634  CZ  TYR E 347       8.304  19.997  -2.210  1.00  1.550          C  
ATOM  37635  OH  TYR E 347       7.890  20.939  -1.301  1.00  1.550          O  
ATOM  37636  H   TYR E 347      11.600  19.222  -5.270  1.00  1.320          H  
ATOM  37637  HA  TYR E 347      10.756  16.851  -6.763  1.00  1.330          H  
ATOM  37638 1HB  TYR E 347       8.711  16.605  -5.414  1.00  1.860          H  
ATOM  37639 2HB  TYR E 347      10.136  16.371  -4.421  1.00  1.860          H  
ATOM  37640  HD1 TYR E 347       7.316  18.600  -5.109  1.00  1.860          H  
ATOM  37641  HD2 TYR E 347      10.824  17.840  -2.756  1.00  1.860          H  
ATOM  37642  HE1 TYR E 347       6.619  20.290  -3.465  1.00  1.860          H  
ATOM  37643  HE2 TYR E 347      10.087  19.521  -1.126  1.00  1.860          H  
ATOM  37644  HH  TYR E 347       8.535  21.009  -0.593  1.00  1.860          H  
ATOM  37645  N   THR E 348       8.824  18.240  -7.747  1.00  1.190          N  
ATOM  37646  CA  THR E 348       8.054  19.091  -8.622  1.00  1.250          C  
ATOM  37647  C   THR E 348       6.913  19.766  -7.880  1.00  1.280          C  
ATOM  37648  O   THR E 348       6.191  18.968  -7.242  1.00  1.380          O  
ATOM  37649  CB  THR E 348       7.508  18.238  -9.787  1.00  1.730          C  
ATOM  37650  OG1 THR E 348       6.635  17.214  -9.250  1.00  1.730          O  
ATOM  37651  CG2 THR E 348       8.655  17.569 -10.521  1.00  1.730          C  
ATOM  37652  H   THR E 348       8.627  17.251  -7.781  1.00  1.430          H  
ATOM  37653  HA  THR E 348       8.709  19.867  -9.018  1.00  1.500          H  
ATOM  37654  HB  THR E 348       6.956  18.864 -10.479  1.00  2.070          H  
ATOM  37655  HG1 THR E 348       6.112  16.793  -9.969  1.00  2.070          H  
ATOM  37656 1HG2 THR E 348       8.254  16.959 -11.331  1.00  2.070          H  
ATOM  37657 2HG2 THR E 348       9.319  18.331 -10.927  1.00  2.070          H  
ATOM  37658 3HG2 THR E 348       9.219  16.929  -9.846  1.00  2.070          H  
ATOM  37659  N   ALA E 349       6.327  20.694  -8.663  1.00  1.270          N  
ATOM  37660  CA  ALA E 349       5.611  21.808  -8.033  1.00  1.330          C  
ATOM  37661  C   ALA E 349       4.488  21.252  -7.142  1.00  1.370          C  
ATOM  37662  O   ALA E 349       3.800  22.109  -6.594  1.00  1.450          O  
ATOM  37663  CB  ALA E 349       5.146  22.815  -9.069  1.00  1.840          C  
ATOM  37664  H   ALA E 349       5.758  20.295  -9.384  1.00  1.520          H  
ATOM  37665  HA  ALA E 349       6.310  22.331  -7.374  1.00  1.600          H  
ATOM  37666 1HB  ALA E 349       4.667  23.652  -8.566  1.00  2.210          H  
ATOM  37667 2HB  ALA E 349       6.011  23.180  -9.618  1.00  2.210          H  
ATOM  37668 3HB  ALA E 349       4.477  22.385  -9.747  1.00  2.210          H  
ATOM  37669  N   ALA E 350       3.888  20.102  -7.545  1.00  1.340          N  
ATOM  37670  CA  ALA E 350       3.105  19.645  -8.721  1.00  1.460          C  
ATOM  37671  C   ALA E 350       2.635  18.281  -8.291  1.00  1.570          C  
ATOM  37672  O   ALA E 350       1.566  17.788  -8.657  1.00  1.810          O  
ATOM  37673  CB  ALA E 350       3.823  19.505 -10.066  1.00  2.000          C  
ATOM  37674  H   ALA E 350       4.512  19.367  -7.291  1.00  1.610          H  
ATOM  37675  HA  ALA E 350       2.238  20.282  -8.825  1.00  1.750          H  
ATOM  37676 1HB  ALA E 350       3.117  19.096 -10.789  1.00  2.400          H  
ATOM  37677 2HB  ALA E 350       4.180  20.422 -10.450  1.00  2.400          H  
ATOM  37678 3HB  ALA E 350       4.638  18.814  -9.957  1.00  2.400          H  
ATOM  37679  N   THR E 351       3.545  17.674  -7.511  1.00  1.490          N  
ATOM  37680  CA  THR E 351       3.462  16.332  -6.953  1.00  1.680          C  
ATOM  37681  C   THR E 351       3.406  16.495  -5.460  1.00  1.530          C  
ATOM  37682  O   THR E 351       2.955  15.607  -4.738  1.00  1.050          O  
ATOM  37683  CB  THR E 351       4.699  15.481  -7.330  1.00  2.280          C  
ATOM  37684  OG1 THR E 351       4.844  15.470  -8.745  1.00  2.280          O  
ATOM  37685  CG2 THR E 351       4.509  14.013  -6.852  1.00  2.280          C  
ATOM  37686  H   THR E 351       4.395  18.193  -7.296  1.00  1.790          H  
ATOM  37687  HA  THR E 351       2.554  15.839  -7.299  1.00  2.020          H  
ATOM  37688  HB  THR E 351       5.599  15.907  -6.880  1.00  2.730          H  
ATOM  37689  HG1 THR E 351       5.295  16.281  -9.037  1.00  2.730          H  
ATOM  37690 1HG2 THR E 351       5.370  13.421  -7.145  1.00  2.730          H  
ATOM  37691 2HG2 THR E 351       4.407  13.967  -5.774  1.00  2.730          H  
ATOM  37692 3HG2 THR E 351       3.618  13.597  -7.313  1.00  2.730          H  
ATOM  37693  N   ALA E 352       3.797  17.707  -5.041  1.00  2.430          N  
ATOM  37694  CA  ALA E 352       4.003  18.174  -3.665  1.00  2.670          C  
ATOM  37695  C   ALA E 352       2.994  17.624  -2.662  1.00  2.090          C  
ATOM  37696  O   ALA E 352       3.370  17.282  -1.546  1.00  1.610          O  
ATOM  37697  CB  ALA E 352       3.911  19.688  -3.661  1.00  3.640          C  
ATOM  37698  H   ALA E 352       4.127  18.314  -5.788  1.00  2.920          H  
ATOM  37699  HA  ALA E 352       5.003  17.878  -3.354  1.00  3.200          H  
ATOM  37700 1HB  ALA E 352       4.104  20.062  -2.657  1.00  4.370          H  
ATOM  37701 2HB  ALA E 352       4.637  20.099  -4.350  1.00  4.370          H  
ATOM  37702 3HB  ALA E 352       2.914  19.996  -3.976  1.00  4.370          H  
ATOM  37703  N   PHE E 353       1.730  17.499  -3.040  1.00  2.240          N  
ATOM  37704  CA  PHE E 353       0.706  16.968  -2.146  1.00  1.920          C  
ATOM  37705  C   PHE E 353       1.152  15.643  -1.507  1.00  1.750          C  
ATOM  37706  O   PHE E 353       0.921  15.392  -0.316  1.00  1.550          O  
ATOM  37707  CB  PHE E 353      -0.598  16.747  -2.911  1.00  2.820          C  
ATOM  37708  CG  PHE E 353      -1.676  16.141  -2.082  1.00  2.820          C  
ATOM  37709  CD1 PHE E 353      -2.408  16.906  -1.190  1.00  2.820          C  
ATOM  37710  CD2 PHE E 353      -1.963  14.790  -2.191  1.00  2.820          C  
ATOM  37711  CE1 PHE E 353      -3.396  16.328  -0.422  1.00  2.820          C  
ATOM  37712  CE2 PHE E 353      -2.945  14.212  -1.428  1.00  2.820          C  
ATOM  37713  CZ  PHE E 353      -3.661  14.979  -0.542  1.00  2.820          C  
ATOM  37714  H   PHE E 353       1.458  17.799  -3.964  1.00  2.690          H  
ATOM  37715  HA  PHE E 353       0.535  17.692  -1.349  1.00  2.300          H  
ATOM  37716 1HB  PHE E 353      -0.956  17.691  -3.305  1.00  3.380          H  
ATOM  37717 2HB  PHE E 353      -0.410  16.087  -3.756  1.00  3.380          H  
ATOM  37718  HD1 PHE E 353      -2.196  17.969  -1.093  1.00  3.380          H  
ATOM  37719  HD2 PHE E 353      -1.396  14.184  -2.888  1.00  3.380          H  
ATOM  37720  HE1 PHE E 353      -3.962  16.936   0.280  1.00  3.380          H  
ATOM  37721  HE2 PHE E 353      -3.157  13.144  -1.522  1.00  3.380          H  
ATOM  37722  HZ  PHE E 353      -4.436  14.518   0.063  1.00  3.380          H  
ATOM  37723  N   LEU E 354       1.761  14.784  -2.328  1.00  2.200          N  
ATOM  37724  CA  LEU E 354       2.174  13.442  -1.961  1.00  2.490          C  
ATOM  37725  C   LEU E 354       3.567  13.375  -1.328  1.00  2.110          C  
ATOM  37726  O   LEU E 354       4.061  12.289  -1.032  1.00  2.550          O  
ATOM  37727  CB  LEU E 354       2.160  12.540  -3.210  1.00  3.370          C  
ATOM  37728  CG  LEU E 354       0.780  12.312  -3.916  1.00  3.370          C  
ATOM  37729  CD1 LEU E 354       1.011  11.537  -5.190  1.00  3.370          C  
ATOM  37730  CD2 LEU E 354      -0.185  11.515  -3.000  1.00  3.370          C  
ATOM  37731  H   LEU E 354       1.973  15.089  -3.279  1.00  2.640          H  
ATOM  37732  HA  LEU E 354       1.466  13.064  -1.229  1.00  2.990          H  
ATOM  37733 1HB  LEU E 354       2.833  12.986  -3.945  1.00  4.040          H  
ATOM  37734 2HB  LEU E 354       2.557  11.564  -2.930  1.00  4.040          H  
ATOM  37735  HG  LEU E 354       0.343  13.274  -4.173  1.00  4.040          H  
ATOM  37736 1HD1 LEU E 354       0.065  11.384  -5.702  1.00  4.040          H  
ATOM  37737 2HD1 LEU E 354       1.689  12.092  -5.843  1.00  4.040          H  
ATOM  37738 3HD1 LEU E 354       1.440  10.585  -4.941  1.00  4.040          H  
ATOM  37739 1HD2 LEU E 354      -1.138  11.354  -3.516  1.00  4.040          H  
ATOM  37740 2HD2 LEU E 354       0.256  10.550  -2.760  1.00  4.040          H  
ATOM  37741 3HD2 LEU E 354      -0.373  12.058  -2.079  1.00  4.040          H  
ATOM  37742  N   LEU E 355       4.230  14.501  -1.094  1.00  1.480          N  
ATOM  37743  CA  LEU E 355       5.572  14.435  -0.511  1.00  1.320          C  
ATOM  37744  C   LEU E 355       5.503  14.283   1.005  1.00  1.350          C  
ATOM  37745  O   LEU E 355       5.825  15.188   1.780  1.00  1.460          O  
ATOM  37746  CB  LEU E 355       6.392  15.665  -0.919  1.00  1.910          C  
ATOM  37747  CG  LEU E 355       7.157  15.617  -2.297  1.00  1.910          C  
ATOM  37748  CD1 LEU E 355       8.396  14.735  -2.178  1.00  1.910          C  
ATOM  37749  CD2 LEU E 355       6.256  15.063  -3.431  1.00  1.910          C  
ATOM  37750  H   LEU E 355       3.814  15.412  -1.308  1.00  1.780          H  
ATOM  37751  HA  LEU E 355       6.064  13.546  -0.894  1.00  1.580          H  
ATOM  37752 1HB  LEU E 355       5.723  16.524  -0.950  1.00  2.290          H  
ATOM  37753 2HB  LEU E 355       7.136  15.850  -0.146  1.00  2.290          H  
ATOM  37754  HG  LEU E 355       7.457  16.605  -2.535  1.00  2.290          H  
ATOM  37755 1HD1 LEU E 355       8.928  14.733  -3.119  1.00  2.290          H  
ATOM  37756 2HD1 LEU E 355       9.050  15.129  -1.398  1.00  2.290          H  
ATOM  37757 3HD1 LEU E 355       8.118  13.727  -1.925  1.00  2.290          H  
ATOM  37758 1HD2 LEU E 355       6.810  15.066  -4.369  1.00  2.290          H  
ATOM  37759 2HD2 LEU E 355       5.949  14.045  -3.213  1.00  2.290          H  
ATOM  37760 3HD2 LEU E 355       5.386  15.668  -3.535  1.00  2.290          H  
ATOM  37761  N   GLN E 356       5.067  13.098   1.396  1.00  1.670          N  
ATOM  37762  CA  GLN E 356       4.829  12.688   2.767  1.00  2.130          C  
ATOM  37763  C   GLN E 356       6.048  11.925   3.289  1.00  2.510          C  
ATOM  37764  O   GLN E 356       6.890  11.530   2.488  1.00  3.400          O  
ATOM  37765  CB  GLN E 356       3.540  11.857   2.824  1.00  2.800          C  
ATOM  37766  CG  GLN E 356       2.304  12.599   2.362  1.00  2.800          C  
ATOM  37767  CD  GLN E 356       2.055  13.808   3.213  1.00  2.800          C  
ATOM  37768  OE1 GLN E 356       2.226  13.739   4.441  1.00  2.800          O  
ATOM  37769  NE2 GLN E 356       1.634  14.914   2.601  1.00  2.800          N  
ATOM  37770  H   GLN E 356       4.852  12.452   0.629  1.00  2.000          H  
ATOM  37771  HA  GLN E 356       4.705  13.593   3.355  1.00  2.560          H  
ATOM  37772 1HB  GLN E 356       3.644  10.990   2.186  1.00  3.360          H  
ATOM  37773 2HB  GLN E 356       3.343  11.504   3.801  1.00  3.360          H  
ATOM  37774 1HG  GLN E 356       2.444  12.926   1.337  1.00  3.360          H  
ATOM  37775 2HG  GLN E 356       1.442  11.938   2.431  1.00  3.360          H  
ATOM  37776 1HE2 GLN E 356       1.451  15.739   3.132  1.00  3.360          H  
ATOM  37777 2HE2 GLN E 356       1.475  14.944   1.579  1.00  3.360          H  
ATOM  37778  N   GLN E 357       6.230  11.784   4.618  1.00  2.210          N  
ATOM  37779  CA  GLN E 357       5.355  12.209   5.711  1.00  1.970          C  
ATOM  37780  C   GLN E 357       6.219  12.909   6.764  1.00  1.410          C  
ATOM  37781  O   GLN E 357       7.392  12.548   6.892  1.00  1.720          O  
ATOM  37782  CB  GLN E 357       4.678  10.976   6.330  1.00  2.850          C  
ATOM  37783  CG  GLN E 357       5.646   9.915   6.820  1.00  2.850          C  
ATOM  37784  CD  GLN E 357       4.926   8.730   7.353  1.00  2.850          C  
ATOM  37785  OE1 GLN E 357       4.004   8.911   8.150  1.00  2.850          O  
ATOM  37786  NE2 GLN E 357       5.320   7.538   6.913  1.00  2.850          N  
ATOM  37787  H   GLN E 357       7.089  11.343   4.900  1.00  2.650          H  
ATOM  37788  HA  GLN E 357       4.588  12.849   5.332  1.00  2.360          H  
ATOM  37789 1HB  GLN E 357       4.055  11.282   7.169  1.00  3.420          H  
ATOM  37790 2HB  GLN E 357       4.034  10.490   5.611  1.00  3.420          H  
ATOM  37791 1HG  GLN E 357       6.236   9.574   5.984  1.00  3.420          H  
ATOM  37792 2HG  GLN E 357       6.290  10.317   7.587  1.00  3.420          H  
ATOM  37793 1HE2 GLN E 357       4.860   6.695   7.216  1.00  3.420          H  
ATOM  37794 2HE2 GLN E 357       6.076   7.472   6.259  1.00  3.420          H  
ATOM  37795  N   PRO E 358       5.732  13.958   7.456  1.00  1.410          N  
ATOM  37796  CA  PRO E 358       6.386  14.655   8.562  1.00  1.410          C  
ATOM  37797  C   PRO E 358       6.757  13.900   9.833  1.00  0.750          C  
ATOM  37798  O   PRO E 358       5.913  13.178  10.382  1.00  1.590          O  
ATOM  37799  CB  PRO E 358       5.368  15.737   8.918  1.00  2.110          C  
ATOM  37800  CG  PRO E 358       4.486  15.895   7.705  1.00  2.110          C  
ATOM  37801  CD  PRO E 358       4.414  14.551   7.082  1.00  2.110          C  
ATOM  37802  HA  PRO E 358       7.309  15.133   8.142  1.00  1.690          H  
ATOM  37803 1HB  PRO E 358       4.801  15.406   9.809  1.00  2.540          H  
ATOM  37804 2HB  PRO E 358       5.876  16.661   9.195  1.00  2.540          H  
ATOM  37805 1HG  PRO E 358       3.493  16.262   7.991  1.00  2.540          H  
ATOM  37806 2HG  PRO E 358       4.916  16.648   7.034  1.00  2.540          H  
ATOM  37807 1HD  PRO E 358       3.563  13.960   7.465  1.00  2.540          H  
ATOM  37808 2HD  PRO E 358       4.337  14.762   6.004  1.00  2.540          H  
ATOM  37809  N   SER E 359       7.953  14.179  10.352  1.00  0.590          N  
ATOM  37810  CA  SER E 359       8.525  13.789  11.654  1.00  1.350          C  
ATOM  37811  C   SER E 359       7.988  12.537  12.380  1.00  1.380          C  
ATOM  37812  O   SER E 359       7.765  12.594  13.592  1.00  2.020          O  
ATOM  37813  CB  SER E 359       8.451  14.981  12.586  1.00  1.590          C  
ATOM  37814  OG  SER E 359       9.223  16.056  12.094  1.00  1.590          O  
ATOM  37815  H   SER E 359       8.553  14.767   9.782  1.00  0.710          H  
ATOM  37816  HA  SER E 359       9.587  13.602  11.469  1.00  1.620          H  
ATOM  37817 1HB  SER E 359       7.413  15.293  12.689  1.00  1.900          H  
ATOM  37818 2HB  SER E 359       8.812  14.703  13.577  1.00  1.900          H  
ATOM  37819  HG  SER E 359       9.130  16.766  12.734  1.00  1.900          H  
ATOM  37820  N   PHE E 360       7.814  11.404  11.714  1.00  1.440          N  
ATOM  37821  CA  PHE E 360       7.376  10.017  11.692  1.00  1.180          C  
ATOM  37822  C   PHE E 360       8.323   8.996  12.274  1.00  0.970          C  
ATOM  37823  O   PHE E 360       9.412   8.765  11.748  1.00  1.160          O  
ATOM  37824  CB  PHE E 360       6.990   9.572  10.290  1.00  1.760          C  
ATOM  37825  CG  PHE E 360       6.539   8.155  10.309  1.00  1.760          C  
ATOM  37826  CD1 PHE E 360       5.325   7.830  10.862  1.00  1.760          C  
ATOM  37827  CD2 PHE E 360       7.332   7.138   9.795  1.00  1.760          C  
ATOM  37828  CE1 PHE E 360       4.914   6.542  10.923  1.00  1.760          C  
ATOM  37829  CE2 PHE E 360       6.902   5.836   9.848  1.00  1.760          C  
ATOM  37830  CZ  PHE E 360       5.698   5.540  10.417  1.00  1.760          C  
ATOM  37831  H   PHE E 360       7.571  11.214  12.672  1.00  1.730          H  
ATOM  37832  HA  PHE E 360       6.480   9.963  12.291  1.00  1.420          H  
ATOM  37833 1HB  PHE E 360       6.165  10.194   9.932  1.00  2.110          H  
ATOM  37834 2HB  PHE E 360       7.823   9.676   9.596  1.00  2.110          H  
ATOM  37835  HD1 PHE E 360       4.690   8.619  11.260  1.00  2.110          H  
ATOM  37836  HD2 PHE E 360       8.299   7.382   9.354  1.00  2.110          H  
ATOM  37837  HE1 PHE E 360       3.955   6.309  11.377  1.00  2.110          H  
ATOM  37838  HE2 PHE E 360       7.514   5.038   9.448  1.00  2.110          H  
ATOM  37839  HZ  PHE E 360       5.361   4.509  10.468  1.00  2.110          H  
ATOM  37840  N   GLN E 361       7.873   8.382  13.379  1.00  0.700          N  
ATOM  37841  CA  GLN E 361       8.618   7.355  14.091  1.00  0.650          C  
ATOM  37842  C   GLN E 361       7.847   6.023  14.116  1.00  0.510          C  
ATOM  37843  O   GLN E 361       8.458   4.953  14.215  1.00  0.580          O  
ATOM  37844  CB  GLN E 361       8.940   7.799  15.518  1.00  0.930          C  
ATOM  37845  CG  GLN E 361       9.795   9.053  15.607  1.00  0.930          C  
ATOM  37846  CD  GLN E 361      11.234   8.884  15.069  1.00  0.930          C  
ATOM  37847  OE1 GLN E 361      11.991   7.998  15.487  1.00  0.930          O  
ATOM  37848  NE2 GLN E 361      11.615   9.755  14.153  1.00  0.930          N  
ATOM  37849  H   GLN E 361       6.969   8.632  13.736  1.00  0.840          H  
ATOM  37850  HA  GLN E 361       9.548   7.194  13.565  1.00  0.780          H  
ATOM  37851 1HB  GLN E 361       8.023   7.957  16.077  1.00  1.120          H  
ATOM  37852 2HB  GLN E 361       9.488   7.000  16.017  1.00  1.120          H  
ATOM  37853 1HG  GLN E 361       9.317   9.839  15.029  1.00  1.120          H  
ATOM  37854 2HG  GLN E 361       9.853   9.355  16.652  1.00  1.120          H  
ATOM  37855 1HE2 GLN E 361      12.552   9.737  13.788  1.00  1.120          H  
ATOM  37856 2HE2 GLN E 361      10.983  10.458  13.835  1.00  1.120          H  
ATOM  37857  N   GLY E 362       6.499   6.106  14.093  1.00  0.350          N  
ATOM  37858  CA  GLY E 362       5.597   4.943  14.155  1.00  0.300          C  
ATOM  37859  C   GLY E 362       4.267   5.275  14.832  1.00  0.420          C  
ATOM  37860  O   GLY E 362       4.039   6.414  15.252  1.00  0.770          O  
ATOM  37861  H   GLY E 362       6.070   7.012  14.051  1.00  0.420          H  
ATOM  37862 1HA  GLY E 362       5.401   4.581  13.145  1.00  0.360          H  
ATOM  37863 2HA  GLY E 362       6.055   4.123  14.669  1.00  0.360          H  
ATOM  37864  N   SER E 363       3.391   4.261  14.947  1.00  0.500          N  
ATOM  37865  CA  SER E 363       2.041   4.402  15.508  1.00  0.810          C  
ATOM  37866  C   SER E 363       1.934   4.826  16.972  1.00  0.940          C  
ATOM  37867  O   SER E 363       0.946   5.463  17.349  1.00  1.420          O  
ATOM  37868  CB  SER E 363       1.354   3.068  15.403  1.00  1.010          C  
ATOM  37869  OG  SER E 363       1.955   2.170  16.284  1.00  1.010          O  
ATOM  37870  H   SER E 363       3.641   3.316  14.593  1.00  0.600          H  
ATOM  37871  HA  SER E 363       1.508   5.137  14.904  1.00  0.970          H  
ATOM  37872 1HB  SER E 363       0.303   3.164  15.628  1.00  1.210          H  
ATOM  37873 2HB  SER E 363       1.449   2.696  14.381  1.00  1.210          H  
ATOM  37874  HG  SER E 363       1.979   1.302  15.824  1.00  1.210          H  
ATOM  37875  N   THR E 364       2.953   4.562  17.792  1.00  0.610          N  
ATOM  37876  CA  THR E 364       2.885   4.913  19.210  1.00  0.750          C  
ATOM  37877  C   THR E 364       3.267   6.353  19.494  1.00  1.030          C  
ATOM  37878  O   THR E 364       3.076   6.838  20.613  1.00  1.130          O  
ATOM  37879  CB  THR E 364       3.853   4.066  20.030  1.00  0.990          C  
ATOM  37880  OG1 THR E 364       5.169   4.350  19.557  1.00  0.990          O  
ATOM  37881  CG2 THR E 364       3.549   2.585  19.888  1.00  0.990          C  
ATOM  37882  H   THR E 364       3.761   4.015  17.464  1.00  0.730          H  
ATOM  37883  HA  THR E 364       1.866   4.750  19.557  1.00  0.900          H  
ATOM  37884  HB  THR E 364       3.785   4.353  21.073  1.00  1.190          H  
ATOM  37885  HG1 THR E 364       5.861   3.946  20.127  1.00  1.190          H  
ATOM  37886 1HG2 THR E 364       4.271   2.031  20.466  1.00  1.190          H  
ATOM  37887 2HG2 THR E 364       2.565   2.388  20.249  1.00  1.190          H  
ATOM  37888 3HG2 THR E 364       3.604   2.274  18.865  1.00  1.190          H  
ATOM  37889  N   PHE E 365       3.822   7.037  18.502  1.00  1.250          N  
ATOM  37890  CA  PHE E 365       4.301   8.385  18.705  1.00  1.680          C  
ATOM  37891  C   PHE E 365       3.355   9.447  18.165  1.00  2.070          C  
ATOM  37892  O   PHE E 365       2.944   9.412  17.003  1.00  2.100          O  
ATOM  37893  CB  PHE E 365       5.680   8.525  18.076  1.00  2.180          C  
ATOM  37894  CG  PHE E 365       6.230   9.890  18.185  1.00  2.180          C  
ATOM  37895  CD1 PHE E 365       6.658  10.385  19.404  1.00  2.180          C  
ATOM  37896  CD2 PHE E 365       6.325  10.691  17.065  1.00  2.180          C  
ATOM  37897  CE1 PHE E 365       7.158  11.657  19.494  1.00  2.180          C  
ATOM  37898  CE2 PHE E 365       6.828  11.957  17.150  1.00  2.180          C  
ATOM  37899  CZ  PHE E 365       7.243  12.444  18.368  1.00  2.180          C  
ATOM  37900  H   PHE E 365       3.895   6.608  17.575  1.00  1.500          H  
ATOM  37901  HA  PHE E 365       4.402   8.547  19.777  1.00  2.020          H  
ATOM  37902 1HB  PHE E 365       6.369   7.833  18.563  1.00  2.620          H  
ATOM  37903 2HB  PHE E 365       5.625   8.249  17.021  1.00  2.620          H  
ATOM  37904  HD1 PHE E 365       6.591   9.760  20.297  1.00  2.620          H  
ATOM  37905  HD2 PHE E 365       5.988  10.302  16.110  1.00  2.620          H  
ATOM  37906  HE1 PHE E 365       7.488  12.050  20.456  1.00  2.620          H  
ATOM  37907  HE2 PHE E 365       6.899  12.581  16.257  1.00  2.620          H  
ATOM  37908  HZ  PHE E 365       7.638  13.454  18.440  1.00  2.620          H  
ATOM  37909  N   ASP E 366       3.043  10.419  19.014  1.00  2.580          N  
ATOM  37910  CA  ASP E 366       2.187  11.529  18.634  1.00  2.140          C  
ATOM  37911  C   ASP E 366       3.021  12.621  17.992  1.00  2.070          C  
ATOM  37912  O   ASP E 366       3.842  13.265  18.648  1.00  2.210          O  
ATOM  37913  CB  ASP E 366       1.443  12.091  19.849  1.00  3.170          C  
ATOM  37914  CG  ASP E 366       0.342  11.157  20.406  1.00  3.170          C  
ATOM  37915  OD1 ASP E 366      -0.228  10.401  19.661  1.00  3.170          O  
ATOM  37916  OD2 ASP E 366       0.085  11.219  21.589  1.00  3.170          O  
ATOM  37917  H   ASP E 366       3.409  10.376  19.953  1.00  3.100          H  
ATOM  37918  HA  ASP E 366       1.456  11.179  17.904  1.00  2.570          H  
ATOM  37919 1HB  ASP E 366       2.160  12.295  20.645  1.00  3.810          H  
ATOM  37920 2HB  ASP E 366       0.986  13.044  19.577  1.00  3.810          H  
ATOM  37921  N   ILE E 367       2.809  12.835  16.707  1.00  2.090          N  
ATOM  37922  CA  ILE E 367       3.611  13.791  15.972  1.00  2.210          C  
ATOM  37923  C   ILE E 367       2.987  15.164  16.130  1.00  2.660          C  
ATOM  37924  O   ILE E 367       1.834  15.366  15.739  1.00  2.900          O  
ATOM  37925  CB  ILE E 367       3.642  13.422  14.473  1.00  3.050          C  
ATOM  37926  CG1 ILE E 367       4.225  12.003  14.313  1.00  3.050          C  
ATOM  37927  CG2 ILE E 367       4.519  14.450  13.709  1.00  3.050          C  
ATOM  37928  CD1 ILE E 367       4.052  11.389  12.944  1.00  3.050          C  
ATOM  37929  H   ILE E 367       2.102  12.285  16.234  1.00  2.510          H  
ATOM  37930  HA  ILE E 367       4.621  13.806  16.378  1.00  2.650          H  
ATOM  37931  HB  ILE E 367       2.632  13.426  14.070  1.00  3.660          H  
ATOM  37932 1HG1 ILE E 367       5.284  12.035  14.536  1.00  3.660          H  
ATOM  37933 2HG1 ILE E 367       3.738  11.342  15.034  1.00  3.660          H  
ATOM  37934 1HG2 ILE E 367       4.557  14.210  12.648  1.00  3.660          H  
ATOM  37935 2HG2 ILE E 367       4.112  15.445  13.825  1.00  3.660          H  
ATOM  37936 3HG2 ILE E 367       5.531  14.426  14.116  1.00  3.660          H  
ATOM  37937 1HD1 ILE E 367       4.464  10.395  12.955  1.00  3.660          H  
ATOM  37938 2HD1 ILE E 367       2.991  11.326  12.711  1.00  3.660          H  
ATOM  37939 3HD1 ILE E 367       4.554  11.983  12.184  1.00  3.660          H  
ATOM  37940  N   ALA E 368       3.745  16.131  16.647  1.00  2.890          N  
ATOM  37941  CA  ALA E 368       3.215  17.480  16.857  1.00  3.300          C  
ATOM  37942  C   ALA E 368       3.208  18.261  15.549  1.00  3.210          C  
ATOM  37943  O   ALA E 368       3.974  19.206  15.359  1.00  3.330          O  
ATOM  37944  CB  ALA E 368       4.034  18.219  17.899  1.00  4.460          C  
ATOM  37945  H   ALA E 368       4.687  15.910  16.936  1.00  3.470          H  
ATOM  37946  HA  ALA E 368       2.187  17.393  17.206  1.00  3.960          H  
ATOM  37947 1HB  ALA E 368       3.610  19.211  18.054  1.00  5.350          H  
ATOM  37948 2HB  ALA E 368       4.012  17.663  18.837  1.00  5.350          H  
ATOM  37949 3HB  ALA E 368       5.062  18.313  17.557  1.00  5.350          H  
ATOM  37950  N   LEU E 369       2.337  17.831  14.656  1.00  3.140          N  
ATOM  37951  CA  LEU E 369       2.198  18.379  13.324  1.00  3.110          C  
ATOM  37952  C   LEU E 369       1.097  19.414  13.229  1.00  3.190          C  
ATOM  37953  O   LEU E 369      -0.030  19.189  13.672  1.00  3.190          O  
ATOM  37954  CB  LEU E 369       1.933  17.233  12.335  1.00  4.370          C  
ATOM  37955  CG  LEU E 369       1.648  17.594  10.858  1.00  4.370          C  
ATOM  37956  CD1 LEU E 369       2.873  18.240  10.226  1.00  4.370          C  
ATOM  37957  CD2 LEU E 369       1.291  16.302  10.119  1.00  4.370          C  
ATOM  37958  H   LEU E 369       1.769  17.030  14.941  1.00  3.770          H  
ATOM  37959  HA  LEU E 369       3.139  18.860  13.065  1.00  3.730          H  
ATOM  37960 1HB  LEU E 369       2.795  16.583  12.334  1.00  5.240          H  
ATOM  37961 2HB  LEU E 369       1.083  16.660  12.709  1.00  5.240          H  
ATOM  37962  HG  LEU E 369       0.811  18.294  10.791  1.00  5.240          H  
ATOM  37963 1HD1 LEU E 369       2.662  18.463   9.186  1.00  5.240          H  
ATOM  37964 2HD1 LEU E 369       3.126  19.161  10.739  1.00  5.240          H  
ATOM  37965 3HD1 LEU E 369       3.705  17.558  10.289  1.00  5.240          H  
ATOM  37966 1HD2 LEU E 369       1.079  16.523   9.073  1.00  5.240          H  
ATOM  37967 2HD2 LEU E 369       2.124  15.598  10.180  1.00  5.240          H  
ATOM  37968 3HD2 LEU E 369       0.408  15.858  10.580  1.00  5.240          H  
ATOM  37969  N   ALA E 370       1.434  20.558  12.657  1.00  3.440          N  
ATOM  37970  CA  ALA E 370       0.488  21.632  12.449  1.00  3.890          C  
ATOM  37971  C   ALA E 370       0.952  22.484  11.289  1.00  4.370          C  
ATOM  37972  O   ALA E 370       2.144  22.529  10.982  1.00  5.330          O  
ATOM  37973  CB  ALA E 370       0.350  22.477  13.702  1.00  5.270          C  
ATOM  37974  H   ALA E 370       2.391  20.694  12.357  1.00  4.130          H  
ATOM  37975  HA  ALA E 370      -0.479  21.200  12.192  1.00  4.670          H  
ATOM  37976 1HB  ALA E 370      -0.370  23.277  13.524  1.00  6.320          H  
ATOM  37977 2HB  ALA E 370       0.004  21.851  14.526  1.00  6.320          H  
ATOM  37978 3HB  ALA E 370       1.316  22.909  13.955  1.00  6.320          H  
ATOM  37979  N   LYS E 371       0.007  23.169  10.661  1.00  3.840          N  
ATOM  37980  CA  LYS E 371       0.289  24.101   9.580  1.00  4.350          C  
ATOM  37981  C   LYS E 371      -0.452  25.395   9.847  1.00  4.900          C  
ATOM  37982  O   LYS E 371      -1.527  25.376  10.451  1.00  4.800          O  
ATOM  37983  CB  LYS E 371      -0.148  23.523   8.228  1.00  5.890          C  
ATOM  37984  CG  LYS E 371       0.538  22.207   7.802  1.00  5.890          C  
ATOM  37985  CD  LYS E 371       2.011  22.417   7.439  1.00  5.890          C  
ATOM  37986  CE  LYS E 371       2.648  21.134   6.931  1.00  5.890          C  
ATOM  37987  NZ  LYS E 371       4.098  21.315   6.614  1.00  5.890          N  
ATOM  37988  H   LYS E 371      -0.952  23.061  10.960  1.00  4.610          H  
ATOM  37989  HA  LYS E 371       1.354  24.327   9.564  1.00  5.220          H  
ATOM  37990 1HB  LYS E 371      -1.222  23.339   8.252  1.00  7.060          H  
ATOM  37991 2HB  LYS E 371       0.030  24.265   7.449  1.00  7.060          H  
ATOM  37992 1HG  LYS E 371       0.475  21.481   8.611  1.00  7.060          H  
ATOM  37993 2HG  LYS E 371       0.016  21.799   6.938  1.00  7.060          H  
ATOM  37994 1HD  LYS E 371       2.098  23.190   6.676  1.00  7.060          H  
ATOM  37995 2HD  LYS E 371       2.562  22.736   8.323  1.00  7.060          H  
ATOM  37996 1HE  LYS E 371       2.546  20.367   7.693  1.00  7.060          H  
ATOM  37997 2HE  LYS E 371       2.128  20.809   6.031  1.00  7.060          H  
ATOM  37998 1HZ  LYS E 371       4.483  20.442   6.283  1.00  7.060          H  
ATOM  37999 2HZ  LYS E 371       4.204  22.021   5.898  1.00  7.060          H  
ATOM  38000 3HZ  LYS E 371       4.590  21.606   7.449  1.00  7.060          H  
ATOM  38001  N   GLU E 372       0.110  26.506   9.391  1.00  5.750          N  
ATOM  38002  CA  GLU E 372      -0.553  27.792   9.535  1.00  6.450          C  
ATOM  38003  C   GLU E 372      -1.579  28.004   8.425  1.00  5.890          C  
ATOM  38004  O   GLU E 372      -1.382  27.578   7.282  1.00  5.250          O  
ATOM  38005  CB  GLU E 372       0.471  28.925   9.520  1.00  8.750          C  
ATOM  38006  CG  GLU E 372       1.493  28.916  10.669  1.00  8.750          C  
ATOM  38007  CD  GLU E 372       0.901  29.198  12.043  1.00  8.750          C  
ATOM  38008  OE1 GLU E 372      -0.248  29.578  12.135  1.00  8.750          O  
ATOM  38009  OE2 GLU E 372       1.611  29.024  13.006  1.00  8.750          O  
ATOM  38010  H   GLU E 372       1.003  26.454   8.923  1.00  6.900          H  
ATOM  38011  HA  GLU E 372      -1.076  27.809  10.492  1.00  7.740          H  
ATOM  38012 1HB  GLU E 372       1.024  28.898   8.585  1.00 10.500          H  
ATOM  38013 2HB  GLU E 372      -0.048  29.853   9.545  1.00 10.500          H  
ATOM  38014 1HG  GLU E 372       1.984  27.945  10.695  1.00 10.500          H  
ATOM  38015 2HG  GLU E 372       2.253  29.668  10.455  1.00 10.500          H  
ATOM  38016  N   ASP E 373      -2.674  28.688   8.755  1.00  6.360          N  
ATOM  38017  CA  ASP E 373      -3.696  29.020   7.771  1.00  6.140          C  
ATOM  38018  C   ASP E 373      -3.365  30.361   7.112  1.00  6.500          C  
ATOM  38019  O   ASP E 373      -2.414  31.047   7.495  1.00  6.740          O  
ATOM  38020  CB  ASP E 373      -5.084  29.042   8.455  1.00  8.680          C  
ATOM  38021  CG  ASP E 373      -6.323  28.781   7.508  1.00  8.680          C  
ATOM  38022  OD1 ASP E 373      -6.224  29.019   6.317  1.00  8.680          O  
ATOM  38023  OD2 ASP E 373      -7.336  28.356   7.997  1.00  8.680          O  
ATOM  38024  H   ASP E 373      -2.781  29.007   9.706  1.00  7.630          H  
ATOM  38025  HA  ASP E 373      -3.705  28.250   6.999  1.00  7.370          H  
ATOM  38026 1HB  ASP E 373      -5.099  28.291   9.246  1.00 10.420          H  
ATOM  38027 2HB  ASP E 373      -5.228  30.014   8.932  1.00 10.420          H  
ATOM  38028  N   MET E 374      -4.207  30.792   6.189  1.00  6.680          N  
ATOM  38029  CA  MET E 374      -4.005  32.036   5.438  1.00  7.120          C  
ATOM  38030  C   MET E 374      -3.816  33.252   6.323  1.00  6.950          C  
ATOM  38031  O   MET E 374      -2.941  34.077   6.056  1.00  7.330          O  
ATOM  38032  CB  MET E 374      -5.186  32.259   4.506  1.00  9.790          C  
ATOM  38033  CG  MET E 374      -5.180  33.544   3.658  1.00  9.790          C  
ATOM  38034  SD  MET E 374      -5.838  35.012   4.526  1.00  9.790          S  
ATOM  38035  CE  MET E 374      -7.587  34.634   4.660  1.00  9.790          C  
ATOM  38036  H   MET E 374      -4.995  30.179   5.969  1.00  8.020          H  
ATOM  38037  HA  MET E 374      -3.103  31.925   4.836  1.00  8.540          H  
ATOM  38038 1HB  MET E 374      -5.224  31.437   3.799  1.00 11.750          H  
ATOM  38039 2HB  MET E 374      -6.078  32.234   5.096  1.00 11.750          H  
ATOM  38040 1HG  MET E 374      -4.151  33.761   3.347  1.00 11.750          H  
ATOM  38041 2HG  MET E 374      -5.769  33.379   2.755  1.00 11.750          H  
ATOM  38042 1HE  MET E 374      -8.099  35.454   5.159  1.00 11.750          H  
ATOM  38043 2HE  MET E 374      -8.011  34.495   3.661  1.00 11.750          H  
ATOM  38044 3HE  MET E 374      -7.726  33.730   5.240  1.00 11.750          H  
ATOM  38045  N   GLN E 375      -4.598  33.340   7.394  1.00  6.600          N  
ATOM  38046  CA  GLN E 375      -4.607  34.481   8.294  1.00  6.730          C  
ATOM  38047  C   GLN E 375      -3.247  34.765   8.906  1.00  6.930          C  
ATOM  38048  O   GLN E 375      -2.984  35.884   9.342  1.00  7.240          O  
ATOM  38049  CB  GLN E 375      -5.652  34.292   9.396  1.00  9.370          C  
ATOM  38050  CG  GLN E 375      -7.100  34.274   8.888  1.00  9.370          C  
ATOM  38051  CD  GLN E 375      -7.566  32.890   8.466  1.00  9.370          C  
ATOM  38052  OE1 GLN E 375      -6.758  32.054   8.055  1.00  9.370          O  
ATOM  38053  NE2 GLN E 375      -8.858  32.643   8.582  1.00  9.370          N  
ATOM  38054  H   GLN E 375      -5.260  32.585   7.558  1.00  7.920          H  
ATOM  38055  HA  GLN E 375      -4.896  35.356   7.711  1.00  8.080          H  
ATOM  38056 1HB  GLN E 375      -5.459  33.357   9.924  1.00 11.240          H  
ATOM  38057 2HB  GLN E 375      -5.562  35.099  10.121  1.00 11.240          H  
ATOM  38058 1HG  GLN E 375      -7.758  34.632   9.680  1.00 11.240          H  
ATOM  38059 2HG  GLN E 375      -7.171  34.930   8.019  1.00 11.240          H  
ATOM  38060 1HE2 GLN E 375      -9.218  31.742   8.328  1.00 11.240          H  
ATOM  38061 2HE2 GLN E 375      -9.475  33.351   8.932  1.00 11.240          H  
ATOM  38062  N   PHE E 376      -2.350  33.789   8.920  1.00  6.940          N  
ATOM  38063  CA  PHE E 376      -1.023  33.981   9.483  1.00  7.430          C  
ATOM  38064  C   PHE E 376      -0.305  35.127   8.776  1.00  7.690          C  
ATOM  38065  O   PHE E 376       0.561  35.778   9.342  1.00  8.650          O  
ATOM  38066  CB  PHE E 376      -0.215  32.705   9.392  1.00 10.210          C  
ATOM  38067  CG  PHE E 376       1.110  32.774  10.073  1.00 10.210          C  
ATOM  38068  CD1 PHE E 376       1.196  32.699  11.453  1.00 10.210          C  
ATOM  38069  CD2 PHE E 376       2.273  32.911   9.346  1.00 10.210          C  
ATOM  38070  CE1 PHE E 376       2.415  32.763  12.083  1.00 10.210          C  
ATOM  38071  CE2 PHE E 376       3.495  32.974   9.971  1.00 10.210          C  
ATOM  38072  CZ  PHE E 376       3.566  32.902  11.343  1.00 10.210          C  
ATOM  38073  H   PHE E 376      -2.584  32.890   8.491  1.00  8.330          H  
ATOM  38074  HA  PHE E 376      -1.124  34.244  10.533  1.00  8.920          H  
ATOM  38075 1HB  PHE E 376      -0.794  31.909   9.849  1.00 12.250          H  
ATOM  38076 2HB  PHE E 376      -0.066  32.435   8.345  1.00 12.250          H  
ATOM  38077  HD1 PHE E 376       0.286  32.580  12.043  1.00 12.250          H  
ATOM  38078  HD2 PHE E 376       2.214  32.971   8.273  1.00 12.250          H  
ATOM  38079  HE1 PHE E 376       2.466  32.698  13.168  1.00 12.250          H  
ATOM  38080  HE2 PHE E 376       4.405  33.084   9.384  1.00 12.250          H  
ATOM  38081  HZ  PHE E 376       4.531  32.952  11.842  1.00 12.250          H  
ATOM  38082  N   GLN E 377      -0.689  35.394   7.530  1.00  7.010          N  
ATOM  38083  CA  GLN E 377      -0.079  36.419   6.708  1.00  7.490          C  
ATOM  38084  C   GLN E 377      -0.670  37.805   6.986  1.00  7.700          C  
ATOM  38085  O   GLN E 377      -0.245  38.790   6.391  1.00  8.260          O  
ATOM  38086  CB  GLN E 377      -0.306  36.043   5.243  1.00 10.290          C  
ATOM  38087  CG  GLN E 377       0.289  34.696   4.859  1.00 10.290          C  
ATOM  38088  CD  GLN E 377       1.748  34.655   5.085  1.00 10.290          C  
ATOM  38089  OE1 GLN E 377       2.456  35.568   4.663  1.00 10.290          O  
ATOM  38090  NE2 GLN E 377       2.234  33.597   5.710  1.00 10.290          N  
ATOM  38091  H   GLN E 377      -1.443  34.836   7.118  1.00  8.410          H  
ATOM  38092  HA  GLN E 377       0.990  36.458   6.926  1.00  8.990          H  
ATOM  38093 1HB  GLN E 377      -1.382  35.992   5.050  1.00 12.350          H  
ATOM  38094 2HB  GLN E 377       0.089  36.792   4.592  1.00 12.350          H  
ATOM  38095 1HG  GLN E 377      -0.182  33.918   5.463  1.00 12.350          H  
ATOM  38096 2HG  GLN E 377       0.097  34.506   3.810  1.00 12.350          H  
ATOM  38097 1HE2 GLN E 377       3.221  33.524   5.872  1.00 12.350          H  
ATOM  38098 2HE2 GLN E 377       1.616  32.865   6.011  1.00 12.350          H  
ATOM  38099  N   ARG E 378      -1.681  37.871   7.856  1.00  7.390          N  
ATOM  38100  CA  ARG E 378      -2.347  39.117   8.230  1.00  7.770          C  
ATOM  38101  C   ARG E 378      -2.225  39.407   9.741  1.00  8.520          C  
ATOM  38102  O   ARG E 378      -2.329  40.557  10.175  1.00  8.910          O  
ATOM  38103  CB  ARG E 378      -3.795  39.060   7.785  1.00 10.730          C  
ATOM  38104  CG  ARG E 378      -3.921  39.032   6.265  1.00 10.730          C  
ATOM  38105  CD  ARG E 378      -5.292  38.903   5.776  1.00 10.730          C  
ATOM  38106  NE  ARG E 378      -5.300  38.955   4.323  1.00 10.730          N  
ATOM  38107  CZ  ARG E 378      -6.359  38.700   3.523  1.00 10.730          C  
ATOM  38108  NH1 ARG E 378      -7.529  38.351   4.030  1.00 10.730          N  
ATOM  38109  NH2 ARG E 378      -6.205  38.809   2.216  1.00 10.730          N  
ATOM  38110  H   ARG E 378      -1.993  37.013   8.297  1.00  8.870          H  
ATOM  38111  HA  ARG E 378      -1.865  39.934   7.693  1.00  9.320          H  
ATOM  38112 1HB  ARG E 378      -4.265  38.158   8.185  1.00 12.870          H  
ATOM  38113 2HB  ARG E 378      -4.337  39.922   8.166  1.00 12.870          H  
ATOM  38114 1HG  ARG E 378      -3.497  39.948   5.846  1.00 12.870          H  
ATOM  38115 2HG  ARG E 378      -3.366  38.180   5.872  1.00 12.870          H  
ATOM  38116 1HD  ARG E 378      -5.700  37.942   6.095  1.00 12.870          H  
ATOM  38117 2HD  ARG E 378      -5.904  39.718   6.159  1.00 12.870          H  
ATOM  38118  HE  ARG E 378      -4.411  39.242   3.864  1.00 12.870          H  
ATOM  38119 1HH1 ARG E 378      -7.646  38.269   5.027  1.00 12.870          H  
ATOM  38120 2HH1 ARG E 378      -8.310  38.166   3.417  1.00 12.870          H  
ATOM  38121 1HH2 ARG E 378      -5.297  39.090   1.841  1.00 12.870          H  
ATOM  38122 2HH2 ARG E 378      -6.974  38.627   1.591  1.00 12.870          H  
ATOM  38123  N   LEU E 379      -2.003  38.353  10.524  1.00  8.870          N  
ATOM  38124  CA  LEU E 379      -1.868  38.395  11.978  1.00  9.770          C  
ATOM  38125  C   LEU E 379      -0.509  38.915  12.438  1.00 10.680          C  
ATOM  38126  O   LEU E 379       0.448  39.010  11.660  1.00 11.020          O  
ATOM  38127  CB  LEU E 379      -2.105  36.995  12.567  1.00 13.320          C  
ATOM  38128  CG  LEU E 379      -3.534  36.383  12.393  1.00 13.320          C  
ATOM  38129  CD1 LEU E 379      -3.495  34.924  12.807  1.00 13.320          C  
ATOM  38130  CD2 LEU E 379      -4.540  37.133  13.247  1.00 13.320          C  
ATOM  38131  H   LEU E 379      -1.990  37.437  10.082  1.00 10.640          H  
ATOM  38132  HA  LEU E 379      -2.619  39.079  12.363  1.00 11.720          H  
ATOM  38133 1HB  LEU E 379      -1.400  36.314  12.086  1.00 15.980          H  
ATOM  38134 2HB  LEU E 379      -1.870  37.020  13.631  1.00 15.980          H  
ATOM  38135  HG  LEU E 379      -3.844  36.456  11.383  1.00 15.980          H  
ATOM  38136 1HD1 LEU E 379      -4.486  34.487  12.686  1.00 15.980          H  
ATOM  38137 2HD1 LEU E 379      -2.790  34.387  12.181  1.00 15.980          H  
ATOM  38138 3HD1 LEU E 379      -3.190  34.844  13.848  1.00 15.980          H  
ATOM  38139 1HD2 LEU E 379      -5.525  36.684  13.113  1.00 15.980          H  
ATOM  38140 2HD2 LEU E 379      -4.253  37.067  14.295  1.00 15.980          H  
ATOM  38141 3HD2 LEU E 379      -4.586  38.175  12.949  1.00 15.980          H  
ATOM  38142  N   ASP E 380      -0.456  39.326  13.707  1.00 11.080          N  
ATOM  38143  CA  ASP E 380       0.782  39.769  14.346  1.00 11.960          C  
ATOM  38144  C   ASP E 380       1.834  38.692  14.476  1.00 11.990          C  
ATOM  38145  O   ASP E 380       1.524  37.504  14.611  1.00 12.350          O  
ATOM  38146  CB  ASP E 380       0.535  40.354  15.729  1.00 16.390          C  
ATOM  38147  CG  ASP E 380      -0.110  41.728  15.720  1.00 16.390          C  
ATOM  38148  OD1 ASP E 380      -0.194  42.351  14.687  1.00 16.390          O  
ATOM  38149  OD2 ASP E 380      -0.512  42.153  16.772  1.00 16.390          O  
ATOM  38150  H   ASP E 380      -1.296  39.292  14.267  1.00 13.300          H  
ATOM  38151  HA  ASP E 380       1.218  40.537  13.751  1.00 14.350          H  
ATOM  38152 1HB  ASP E 380      -0.093  39.674  16.303  1.00 19.670          H  
ATOM  38153 2HB  ASP E 380       1.495  40.424  16.258  1.00 19.670          H  
ATOM  38154  N   GLY E 381       3.085  39.136  14.447  1.00 11.750          N  
ATOM  38155  CA  GLY E 381       4.248  38.299  14.648  1.00 11.960          C  
ATOM  38156  C   GLY E 381       4.754  38.522  16.058  1.00 12.780          C  
ATOM  38157  O   GLY E 381       3.973  38.788  16.971  1.00 13.190          O  
ATOM  38158  H   GLY E 381       3.246  40.139  14.307  1.00 14.100          H  
ATOM  38159 1HA  GLY E 381       3.990  37.252  14.491  1.00 14.350          H  
ATOM  38160 2HA  GLY E 381       5.019  38.571  13.932  1.00 14.350          H  
ATOM  38161  N   VAL E 382       6.067  38.422  16.240  1.00 13.100          N  
ATOM  38162  CA  VAL E 382       6.664  38.592  17.561  1.00 14.030          C  
ATOM  38163  C   VAL E 382       6.444  40.014  18.085  1.00 14.910          C  
ATOM  38164  O   VAL E 382       6.194  40.216  19.274  1.00 15.500          O  
ATOM  38165  CB  VAL E 382       8.171  38.258  17.521  1.00 19.270          C  
ATOM  38166  CG1 VAL E 382       8.844  38.619  18.857  1.00 19.270          C  
ATOM  38167  CG2 VAL E 382       8.336  36.767  17.232  1.00 19.270          C  
ATOM  38168  H   VAL E 382       6.650  38.215  15.442  1.00 15.720          H  
ATOM  38169  HA  VAL E 382       6.179  37.897  18.248  1.00 16.840          H  
ATOM  38170  HB  VAL E 382       8.652  38.842  16.739  1.00 23.120          H  
ATOM  38171 1HG1 VAL E 382       9.904  38.373  18.805  1.00 23.120          H  
ATOM  38172 2HG1 VAL E 382       8.743  39.683  19.067  1.00 23.120          H  
ATOM  38173 3HG1 VAL E 382       8.380  38.051  19.664  1.00 23.120          H  
ATOM  38174 1HG2 VAL E 382       9.397  36.517  17.192  1.00 23.120          H  
ATOM  38175 2HG2 VAL E 382       7.857  36.190  18.024  1.00 23.120          H  
ATOM  38176 3HG2 VAL E 382       7.874  36.520  16.280  1.00 23.120          H  
ATOM  38177  N   ASP E 383       6.627  40.995  17.206  1.00 15.100          N  
ATOM  38178  CA  ASP E 383       6.470  42.407  17.533  1.00 15.950          C  
ATOM  38179  C   ASP E 383       6.033  43.155  16.271  1.00 15.920          C  
ATOM  38180  O   ASP E 383       6.827  43.328  15.342  1.00 15.750          O  
ATOM  38181  CB  ASP E 383       7.775  42.994  18.096  1.00 21.990          C  
ATOM  38182  CG  ASP E 383       7.630  44.454  18.592  1.00 21.990          C  
ATOM  38183  OD1 ASP E 383       6.582  45.023  18.386  1.00 21.990          O  
ATOM  38184  OD2 ASP E 383       8.565  44.973  19.173  1.00 21.990          O  
ATOM  38185  H   ASP E 383       6.838  40.742  16.253  1.00 18.120          H  
ATOM  38186  HA  ASP E 383       5.688  42.511  18.284  1.00 19.140          H  
ATOM  38187 1HB  ASP E 383       8.113  42.378  18.930  1.00 26.390          H  
ATOM  38188 2HB  ASP E 383       8.548  42.961  17.329  1.00 26.390          H  
ATOM  38189  N   GLY E 384       4.755  43.525  16.202  1.00 16.190          N  
ATOM  38190  CA  GLY E 384       4.201  44.165  15.015  1.00 16.270          C  
ATOM  38191  C   GLY E 384       3.620  43.115  14.068  1.00 15.990          C  
ATOM  38192  O   GLY E 384       3.813  41.915  14.305  1.00 16.400          O  
ATOM  38193  H   GLY E 384       4.163  43.360  17.005  1.00 19.430          H  
ATOM  38194 1HA  GLY E 384       3.430  44.871  15.323  1.00 19.520          H  
ATOM  38195 2HA  GLY E 384       4.992  44.729  14.519  1.00 19.520          H  
ATOM  38196  N   PRO E 385       2.902  43.548  13.011  1.00 15.430          N  
ATOM  38197  CA  PRO E 385       2.230  42.735  12.008  1.00 15.240          C  
ATOM  38198  C   PRO E 385       3.201  41.993  11.112  1.00 15.410          C  
ATOM  38199  O   PRO E 385       4.261  42.529  10.785  1.00 15.690          O  
ATOM  38200  CB  PRO E 385       1.464  43.776  11.193  1.00 22.860          C  
ATOM  38201  CG  PRO E 385       2.241  45.060  11.366  1.00 22.860          C  
ATOM  38202  CD  PRO E 385       2.787  45.002  12.774  1.00 22.860          C  
ATOM  38203  HA  PRO E 385       1.507  42.070  12.466  1.00 18.290          H  
ATOM  38204 1HB  PRO E 385       1.411  43.440  10.138  1.00 27.430          H  
ATOM  38205 2HB  PRO E 385       0.426  43.838  11.555  1.00 27.430          H  
ATOM  38206 1HG  PRO E 385       3.042  45.114  10.607  1.00 27.430          H  
ATOM  38207 2HG  PRO E 385       1.584  45.928  11.194  1.00 27.430          H  
ATOM  38208 1HD  PRO E 385       3.767  45.492  12.787  1.00 27.430          H  
ATOM  38209 2HD  PRO E 385       2.071  45.458  13.477  1.00 27.430          H  
ATOM  38210  N   LEU E 386       2.804  40.819  10.640  1.00 15.300          N  
ATOM  38211  CA  LEU E 386       3.580  40.109   9.641  1.00 15.580          C  
ATOM  38212  C   LEU E 386       3.226  40.664   8.271  1.00 15.450          C  
ATOM  38213  O   LEU E 386       2.095  41.098   8.054  1.00 15.850          O  
ATOM  38214  CB  LEU E 386       3.249  38.613   9.722  1.00 21.700          C  
ATOM  38215  CG  LEU E 386       3.640  37.902  11.044  1.00 21.700          C  
ATOM  38216  CD1 LEU E 386       3.004  36.542  11.097  1.00 21.700          C  
ATOM  38217  CD2 LEU E 386       5.166  37.744  11.119  1.00 21.700          C  
ATOM  38218  H   LEU E 386       1.938  40.379  10.979  1.00 18.360          H  
ATOM  38219  HA  LEU E 386       4.637  40.281   9.820  1.00 18.700          H  
ATOM  38220 1HB  LEU E 386       2.164  38.495   9.598  1.00 26.040          H  
ATOM  38221 2HB  LEU E 386       3.738  38.101   8.893  1.00 26.040          H  
ATOM  38222  HG  LEU E 386       3.282  38.475  11.876  1.00 26.040          H  
ATOM  38223 1HD1 LEU E 386       3.273  36.045  12.026  1.00 26.040          H  
ATOM  38224 2HD1 LEU E 386       1.927  36.667  11.064  1.00 26.040          H  
ATOM  38225 3HD1 LEU E 386       3.328  35.942  10.256  1.00 26.040          H  
ATOM  38226 1HD2 LEU E 386       5.433  37.229  12.037  1.00 26.040          H  
ATOM  38227 2HD2 LEU E 386       5.509  37.154  10.267  1.00 26.040          H  
ATOM  38228 3HD2 LEU E 386       5.648  38.716  11.102  1.00 26.040          H  
ATOM  38229  N   GLY E 387       4.175  40.666   7.341  1.00 14.970          N  
ATOM  38230  CA  GLY E 387       3.841  41.088   5.985  1.00 14.830          C  
ATOM  38231  C   GLY E 387       3.253  39.901   5.245  1.00 15.080          C  
ATOM  38232  O   GLY E 387       3.563  38.758   5.583  1.00 15.420          O  
ATOM  38233  H   GLY E 387       5.107  40.344   7.561  1.00 17.960          H  
ATOM  38234 1HA  GLY E 387       3.122  41.907   6.016  1.00 17.800          H  
ATOM  38235 2HA  GLY E 387       4.734  41.446   5.474  1.00 17.800          H  
ATOM  38236  N   GLU E 388       2.483  40.155   4.189  1.00 15.010          N  
ATOM  38237  CA  GLU E 388       1.938  39.044   3.419  1.00 15.330          C  
ATOM  38238  C   GLU E 388       2.936  38.471   2.419  1.00 14.970          C  
ATOM  38239  O   GLU E 388       3.414  39.170   1.518  1.00 15.160          O  
ATOM  38240  CB  GLU E 388       0.687  39.471   2.625  1.00 21.330          C  
ATOM  38241  CG  GLU E 388      -0.582  39.815   3.424  1.00 21.330          C  
ATOM  38242  CD  GLU E 388      -1.719  40.267   2.513  1.00 21.330          C  
ATOM  38243  OE1 GLU E 388      -1.417  40.712   1.431  1.00 21.330          O  
ATOM  38244  OE2 GLU E 388      -2.877  40.144   2.875  1.00 21.330          O  
ATOM  38245  H   GLU E 388       2.260  41.109   3.945  1.00 18.010          H  
ATOM  38246  HA  GLU E 388       1.667  38.256   4.119  1.00 18.400          H  
ATOM  38247 1HB  GLU E 388       0.933  40.328   2.001  1.00 25.600          H  
ATOM  38248 2HB  GLU E 388       0.413  38.664   1.964  1.00 25.600          H  
ATOM  38249 1HG  GLU E 388      -0.908  38.923   3.948  1.00 25.600          H  
ATOM  38250 2HG  GLU E 388      -0.362  40.582   4.167  1.00 25.600          H  
ATOM  38251  N   VAL E 389       3.106  37.145   2.456  1.00 14.530          N  
ATOM  38252  CA  VAL E 389       3.961  36.405   1.515  1.00 14.250          C  
ATOM  38253  C   VAL E 389       3.297  36.375   0.147  1.00 14.120          C  
ATOM  38254  O   VAL E 389       3.915  36.009  -0.851  1.00 14.330          O  
ATOM  38255  CB  VAL E 389       4.229  34.960   1.991  1.00 20.060          C  
ATOM  38256  CG1 VAL E 389       2.999  34.071   1.770  1.00 20.060          C  
ATOM  38257  CG2 VAL E 389       5.446  34.400   1.267  1.00 20.060          C  
ATOM  38258  H   VAL E 389       2.690  36.641   3.243  1.00 17.440          H  
ATOM  38259  HA  VAL E 389       4.917  36.924   1.433  1.00 17.100          H  
ATOM  38260  HB  VAL E 389       4.427  34.980   3.063  1.00 24.070          H  
ATOM  38261 1HG1 VAL E 389       3.208  33.070   2.138  1.00 24.070          H  
ATOM  38262 2HG1 VAL E 389       2.166  34.477   2.302  1.00 24.070          H  
ATOM  38263 3HG1 VAL E 389       2.758  34.016   0.718  1.00 24.070          H  
ATOM  38264 1HG2 VAL E 389       5.647  33.395   1.628  1.00 24.070          H  
ATOM  38265 2HG2 VAL E 389       5.276  34.361   0.201  1.00 24.070          H  
ATOM  38266 3HG2 VAL E 389       6.309  35.036   1.467  1.00 24.070          H  
ATOM  38267  N   HIS E 390       2.029  36.775   0.134  1.00 13.920          N  
ATOM  38268  CA  HIS E 390       1.184  36.808  -1.036  1.00 14.010          C  
ATOM  38269  C   HIS E 390       1.848  37.723  -2.045  1.00 14.790          C  
ATOM  38270  O   HIS E 390       1.753  37.486  -3.247  1.00 14.850          O  
ATOM  38271  CB  HIS E 390      -0.204  37.390  -0.720  1.00 19.580          C  
ATOM  38272  CG  HIS E 390      -0.992  36.638   0.303  1.00 19.580          C  
ATOM  38273  ND1 HIS E 390      -2.308  36.945   0.605  1.00 19.580          N  
ATOM  38274  CD2 HIS E 390      -0.642  35.647   1.132  1.00 19.580          C  
ATOM  38275  CE1 HIS E 390      -2.713  36.161   1.589  1.00 19.580          C  
ATOM  38276  NE2 HIS E 390      -1.718  35.369   1.911  1.00 19.580          N  
ATOM  38277  H   HIS E 390       1.660  37.073   1.023  1.00 16.700          H  
ATOM  38278  HA  HIS E 390       1.076  35.813  -1.467  1.00 16.810          H  
ATOM  38279 1HB  HIS E 390      -0.108  38.423  -0.387  1.00 23.490          H  
ATOM  38280 2HB  HIS E 390      -0.802  37.401  -1.635  1.00 23.490          H  
ATOM  38281  HD1 HIS E 390      -2.964  37.196  -0.141  1.00 23.490          H  
ATOM  38282  HD2 HIS E 390       0.265  35.090   1.277  1.00 23.490          H  
ATOM  38283  HE1 HIS E 390      -3.726  36.238   1.984  1.00 23.490          H  
ATOM  38284  N   GLY E 391       2.492  38.804  -1.568  1.00 15.490          N  
ATOM  38285  CA  GLY E 391       3.157  39.738  -2.462  1.00 16.370          C  
ATOM  38286  C   GLY E 391       4.249  39.028  -3.251  1.00 16.880          C  
ATOM  38287  O   GLY E 391       4.278  39.092  -4.485  1.00 16.830          O  
ATOM  38288  H   GLY E 391       2.557  38.981  -0.559  1.00 18.590          H  
ATOM  38289 1HA  GLY E 391       2.428  40.174  -3.145  1.00 19.640          H  
ATOM  38290 2HA  GLY E 391       3.590  40.551  -1.880  1.00 19.640          H  
ATOM  38291  N   ASP E 392       5.152  38.356  -2.531  1.00 17.430          N  
ATOM  38292  CA  ASP E 392       6.259  37.641  -3.149  1.00 17.980          C  
ATOM  38293  C   ASP E 392       5.772  36.535  -4.071  1.00 17.550          C  
ATOM  38294  O   ASP E 392       6.369  36.296  -5.127  1.00 17.840          O  
ATOM  38295  CB  ASP E 392       7.161  37.022  -2.082  1.00 24.950          C  
ATOM  38296  CG  ASP E 392       7.991  38.043  -1.293  1.00 24.950          C  
ATOM  38297  OD1 ASP E 392       8.075  39.183  -1.689  1.00 24.950          O  
ATOM  38298  OD2 ASP E 392       8.543  37.657  -0.293  1.00 24.950          O  
ATOM  38299  H   ASP E 392       5.073  38.371  -1.522  1.00 20.920          H  
ATOM  38300  HA  ASP E 392       6.840  38.350  -3.739  1.00 21.580          H  
ATOM  38301 1HB  ASP E 392       6.537  36.462  -1.375  1.00 29.940          H  
ATOM  38302 2HB  ASP E 392       7.837  36.307  -2.549  1.00 29.940          H  
ATOM  38303  N   PHE E 393       4.691  35.853  -3.683  1.00 16.910          N  
ATOM  38304  CA  PHE E 393       4.179  34.785  -4.522  1.00 16.540          C  
ATOM  38305  C   PHE E 393       3.567  35.354  -5.793  1.00 16.290          C  
ATOM  38306  O   PHE E 393       3.850  34.877  -6.892  1.00 16.490          O  
ATOM  38307  CB  PHE E 393       3.128  33.947  -3.792  1.00 23.300          C  
ATOM  38308  CG  PHE E 393       3.617  33.065  -2.664  1.00 23.300          C  
ATOM  38309  CD1 PHE E 393       4.968  32.771  -2.450  1.00 23.300          C  
ATOM  38310  CD2 PHE E 393       2.687  32.488  -1.819  1.00 23.300          C  
ATOM  38311  CE1 PHE E 393       5.348  31.941  -1.424  1.00 23.300          C  
ATOM  38312  CE2 PHE E 393       3.077  31.652  -0.797  1.00 23.300          C  
ATOM  38313  CZ  PHE E 393       4.403  31.382  -0.601  1.00 23.300          C  
ATOM  38314  H   PHE E 393       4.257  36.056  -2.776  1.00 20.290          H  
ATOM  38315  HA  PHE E 393       5.005  34.151  -4.823  1.00 19.850          H  
ATOM  38316 1HB  PHE E 393       2.380  34.622  -3.377  1.00 27.960          H  
ATOM  38317 2HB  PHE E 393       2.627  33.309  -4.513  1.00 27.960          H  
ATOM  38318  HD1 PHE E 393       5.741  33.193  -3.082  1.00 27.960          H  
ATOM  38319  HD2 PHE E 393       1.633  32.699  -1.972  1.00 27.960          H  
ATOM  38320  HE1 PHE E 393       6.403  31.725  -1.264  1.00 27.960          H  
ATOM  38321  HE2 PHE E 393       2.339  31.200  -0.143  1.00 27.960          H  
ATOM  38322  HZ  PHE E 393       4.707  30.724   0.208  1.00 27.960          H  
ATOM  38323  N   LEU E 394       2.799  36.438  -5.672  1.00 15.930          N  
ATOM  38324  CA  LEU E 394       2.165  37.064  -6.819  1.00 15.770          C  
ATOM  38325  C   LEU E 394       3.216  37.482  -7.844  1.00 16.530          C  
ATOM  38326  O   LEU E 394       3.000  37.360  -9.053  1.00 16.690          O  
ATOM  38327  CB  LEU E 394       1.368  38.296  -6.351  1.00 22.140          C  
ATOM  38328  CG  LEU E 394       0.557  39.105  -7.400  1.00 22.140          C  
ATOM  38329  CD1 LEU E 394      -0.533  38.230  -8.023  1.00 22.140          C  
ATOM  38330  CD2 LEU E 394      -0.041  40.325  -6.703  1.00 22.140          C  
ATOM  38331  H   LEU E 394       2.595  36.825  -4.748  1.00 19.120          H  
ATOM  38332  HA  LEU E 394       1.502  36.341  -7.274  1.00 18.920          H  
ATOM  38333 1HB  LEU E 394       0.669  37.971  -5.582  1.00 26.570          H  
ATOM  38334 2HB  LEU E 394       2.071  38.985  -5.881  1.00 26.570          H  
ATOM  38335  HG  LEU E 394       1.218  39.436  -8.205  1.00 26.570          H  
ATOM  38336 1HD1 LEU E 394      -1.094  38.812  -8.753  1.00 26.570          H  
ATOM  38337 2HD1 LEU E 394      -0.082  37.386  -8.523  1.00 26.570          H  
ATOM  38338 3HD1 LEU E 394      -1.207  37.885  -7.252  1.00 26.570          H  
ATOM  38339 1HD2 LEU E 394      -0.610  40.918  -7.419  1.00 26.570          H  
ATOM  38340 2HD2 LEU E 394      -0.690  40.007  -5.898  1.00 26.570          H  
ATOM  38341 3HD2 LEU E 394       0.765  40.931  -6.290  1.00 26.570          H  
ATOM  38342  N   GLN E 395       4.346  38.001  -7.354  1.00 17.110          N  
ATOM  38343  CA  GLN E 395       5.431  38.444  -8.213  1.00 17.910          C  
ATOM  38344  C   GLN E 395       6.369  37.357  -8.767  1.00 18.370          C  
ATOM  38345  O   GLN E 395       6.792  37.467  -9.926  1.00 18.890          O  
ATOM  38346  CB  GLN E 395       6.276  39.470  -7.455  1.00 24.750          C  
ATOM  38347  CG  GLN E 395       5.576  40.777  -7.193  1.00 24.750          C  
ATOM  38348  CD  GLN E 395       5.273  41.497  -8.473  1.00 24.750          C  
ATOM  38349  OE1 GLN E 395       6.144  41.628  -9.339  1.00 24.750          O  
ATOM  38350  NE2 GLN E 395       4.045  41.962  -8.613  1.00 24.750          N  
ATOM  38351  H   GLN E 395       4.419  38.126  -6.339  1.00 20.530          H  
ATOM  38352  HA  GLN E 395       4.978  38.935  -9.072  1.00 21.490          H  
ATOM  38353 1HB  GLN E 395       6.556  39.047  -6.485  1.00 29.700          H  
ATOM  38354 2HB  GLN E 395       7.187  39.671  -7.997  1.00 29.700          H  
ATOM  38355 1HG  GLN E 395       4.633  40.574  -6.682  1.00 29.700          H  
ATOM  38356 2HG  GLN E 395       6.210  41.409  -6.573  1.00 29.700          H  
ATOM  38357 1HE2 GLN E 395       3.780  42.447  -9.448  1.00 29.700          H  
ATOM  38358 2HE2 GLN E 395       3.378  41.819  -7.881  1.00 29.700          H  
ATOM  38359  N   ARG E 396       6.715  36.319  -7.980  1.00 18.220          N  
ATOM  38360  CA  ARG E 396       7.704  35.350  -8.465  1.00 18.600          C  
ATOM  38361  C   ARG E 396       7.387  33.838  -8.403  1.00 18.310          C  
ATOM  38362  O   ARG E 396       8.222  33.045  -8.850  1.00 18.840          O  
ATOM  38363  CB  ARG E 396       9.011  35.573  -7.708  1.00 25.890          C  
ATOM  38364  CG  ARG E 396       9.697  36.944  -7.944  1.00 25.890          C  
ATOM  38365  CD  ARG E 396      10.233  37.116  -9.327  1.00 25.890          C  
ATOM  38366  NE  ARG E 396      10.857  38.419  -9.496  1.00 25.890          N  
ATOM  38367  CZ  ARG E 396      10.222  39.557  -9.890  1.00 25.890          C  
ATOM  38368  NH1 ARG E 396       8.923  39.578 -10.168  1.00 25.890          N  
ATOM  38369  NH2 ARG E 396      10.926  40.677  -9.996  1.00 25.890          N  
ATOM  38370  H   ARG E 396       6.375  36.256  -7.016  1.00 21.860          H  
ATOM  38371  HA  ARG E 396       7.872  35.569  -9.513  1.00 22.320          H  
ATOM  38372 1HB  ARG E 396       8.819  35.483  -6.638  1.00 31.070          H  
ATOM  38373 2HB  ARG E 396       9.725  34.797  -7.978  1.00 31.070          H  
ATOM  38374 1HG  ARG E 396       8.992  37.744  -7.749  1.00 31.070          H  
ATOM  38375 2HG  ARG E 396      10.533  37.039  -7.254  1.00 31.070          H  
ATOM  38376 1HD  ARG E 396      10.989  36.353  -9.511  1.00 31.070          H  
ATOM  38377 2HD  ARG E 396       9.451  37.021 -10.066  1.00 31.070          H  
ATOM  38378  HE  ARG E 396      11.848  38.481  -9.303  1.00 31.070          H  
ATOM  38379 1HH1 ARG E 396       8.329  38.734 -10.100  1.00 31.070          H  
ATOM  38380 2HH1 ARG E 396       8.480  40.444 -10.452  1.00 31.070          H  
ATOM  38381 1HH2 ARG E 396      11.915  40.677  -9.787  1.00 31.070          H  
ATOM  38382 2HH2 ARG E 396      10.473  41.534 -10.284  1.00 31.070          H  
ATOM  38383  N   LEU E 397       6.263  33.406  -7.825  1.00 17.480          N  
ATOM  38384  CA  LEU E 397       6.000  31.969  -7.724  1.00 17.120          C  
ATOM  38385  C   LEU E 397       5.013  31.550  -8.805  1.00 16.830          C  
ATOM  38386  O   LEU E 397       3.955  32.155  -8.956  1.00 16.990          O  
ATOM  38387  CB  LEU E 397       5.461  31.602  -6.323  1.00 24.110          C  
ATOM  38388  CG  LEU E 397       5.074  30.095  -6.061  1.00 24.110          C  
ATOM  38389  CD1 LEU E 397       6.311  29.214  -6.111  1.00 24.110          C  
ATOM  38390  CD2 LEU E 397       4.394  29.976  -4.681  1.00 24.110          C  
ATOM  38391  H   LEU E 397       5.551  34.054  -7.479  1.00 20.980          H  
ATOM  38392  HA  LEU E 397       6.932  31.437  -7.890  1.00 20.540          H  
ATOM  38393 1HB  LEU E 397       6.207  31.886  -5.585  1.00 28.930          H  
ATOM  38394 2HB  LEU E 397       4.574  32.198  -6.148  1.00 28.930          H  
ATOM  38395  HG  LEU E 397       4.390  29.751  -6.836  1.00 28.930          H  
ATOM  38396 1HD1 LEU E 397       6.020  28.178  -5.930  1.00 28.930          H  
ATOM  38397 2HD1 LEU E 397       6.783  29.278  -7.084  1.00 28.930          H  
ATOM  38398 3HD1 LEU E 397       7.016  29.531  -5.345  1.00 28.930          H  
ATOM  38399 1HD2 LEU E 397       4.117  28.937  -4.505  1.00 28.930          H  
ATOM  38400 2HD2 LEU E 397       5.087  30.298  -3.911  1.00 28.930          H  
ATOM  38401 3HD2 LEU E 397       3.506  30.596  -4.644  1.00 28.930          H  
ATOM  38402  N   LEU E 398       5.346  30.524  -9.571  1.00 16.450          N  
ATOM  38403  CA  LEU E 398       4.431  30.092 -10.610  1.00 16.130          C  
ATOM  38404  C   LEU E 398       3.590  28.925 -10.108  1.00 16.570          C  
ATOM  38405  O   LEU E 398       4.084  28.121  -9.317  1.00 16.830          O  
ATOM  38406  CB  LEU E 398       5.228  29.678 -11.853  1.00 22.710          C  
ATOM  38407  CG  LEU E 398       6.135  30.770 -12.481  1.00 22.710          C  
ATOM  38408  CD1 LEU E 398       6.901  30.157 -13.638  1.00 22.710          C  
ATOM  38409  CD2 LEU E 398       5.293  31.961 -12.957  1.00 22.710          C  
ATOM  38410  H   LEU E 398       6.230  30.054  -9.426  1.00 19.740          H  
ATOM  38411  HA  LEU E 398       3.784  30.925 -10.841  1.00 19.360          H  
ATOM  38412 1HB  LEU E 398       5.868  28.838 -11.583  1.00 27.250          H  
ATOM  38413 2HB  LEU E 398       4.540  29.335 -12.619  1.00 27.250          H  
ATOM  38414  HG  LEU E 398       6.859  31.117 -11.740  1.00 27.250          H  
ATOM  38415 1HD1 LEU E 398       7.555  30.908 -14.080  1.00 27.250          H  
ATOM  38416 2HD1 LEU E 398       7.502  29.323 -13.276  1.00 27.250          H  
ATOM  38417 3HD1 LEU E 398       6.201  29.799 -14.391  1.00 27.250          H  
ATOM  38418 1HD2 LEU E 398       5.951  32.708 -13.400  1.00 27.250          H  
ATOM  38419 2HD2 LEU E 398       4.573  31.625 -13.704  1.00 27.250          H  
ATOM  38420 3HD2 LEU E 398       4.766  32.414 -12.124  1.00 27.250          H  
ATOM  38421  N   PRO E 399       2.316  28.810 -10.524  1.00 16.780          N  
ATOM  38422  CA  PRO E 399       1.433  27.715 -10.192  1.00 17.290          C  
ATOM  38423  C   PRO E 399       1.895  26.419 -10.804  1.00 17.350          C  
ATOM  38424  O   PRO E 399       2.347  26.416 -11.947  1.00 17.220          O  
ATOM  38425  CB  PRO E 399       0.110  28.160 -10.839  1.00 25.930          C  
ATOM  38426  CG  PRO E 399       0.496  29.117 -11.926  1.00 25.930          C  
ATOM  38427  CD  PRO E 399       1.712  29.829 -11.409  1.00 25.930          C  
ATOM  38428  HA  PRO E 399       1.367  27.619  -9.105  1.00 20.750          H  
ATOM  38429 1HB  PRO E 399      -0.400  27.282 -11.261  1.00 31.120          H  
ATOM  38430 2HB  PRO E 399      -0.558  28.615 -10.119  1.00 31.120          H  
ATOM  38431 1HG  PRO E 399       0.704  28.558 -12.855  1.00 31.120          H  
ATOM  38432 2HG  PRO E 399      -0.341  29.796 -12.144  1.00 31.120          H  
ATOM  38433 1HD  PRO E 399       2.348  30.067 -12.268  1.00 31.120          H  
ATOM  38434 2HD  PRO E 399       1.423  30.727 -10.829  1.00 31.120          H  
ATOM  38435  N   ALA E 400       1.715  25.316 -10.084  1.00 17.660          N  
ATOM  38436  CA  ALA E 400       1.986  24.004 -10.640  1.00 17.880          C  
ATOM  38437  C   ALA E 400       1.043  23.693 -11.776  1.00 16.970          C  
ATOM  38438  O   ALA E 400       1.435  23.181 -12.826  1.00 16.790          O  
ATOM  38439  CB  ALA E 400       1.815  22.914  -9.615  1.00 24.940          C  
ATOM  38440  H   ALA E 400       1.397  25.386  -9.130  1.00 21.190          H  
ATOM  38441  HA  ALA E 400       3.007  24.006 -11.016  1.00 21.460          H  
ATOM  38442 1HB  ALA E 400       2.043  21.996 -10.107  1.00 29.930          H  
ATOM  38443 2HB  ALA E 400       2.460  23.065  -8.777  1.00 29.930          H  
ATOM  38444 3HB  ALA E 400       0.811  22.876  -9.262  1.00 29.930          H  
ATOM  38445  N   GLY E 401      -0.245  23.975 -11.522  1.00 16.480          N  
ATOM  38446  CA  GLY E 401      -1.295  23.629 -12.454  1.00 15.690          C  
ATOM  38447  C   GLY E 401      -1.479  22.126 -12.340  1.00 15.000          C  
ATOM  38448  O   GLY E 401      -1.753  21.441 -13.330  1.00 14.870          O  
ATOM  38449  H   GLY E 401      -0.503  24.377 -10.622  1.00 19.780          H  
ATOM  38450 1HA  GLY E 401      -2.214  24.149 -12.186  1.00 18.830          H  
ATOM  38451 2HA  GLY E 401      -1.015  23.912 -13.466  1.00 18.830          H  
ATOM  38452  N   ALA E 402      -1.213  21.613 -11.136  1.00 14.650          N  
ATOM  38453  CA  ALA E 402      -1.264  20.196 -10.831  1.00 14.100          C  
ATOM  38454  C   ALA E 402      -1.390  19.971  -9.341  1.00 14.030          C  
ATOM  38455  O   ALA E 402      -0.978  20.808  -8.530  1.00 13.480          O  
ATOM  38456  CB  ALA E 402      -0.014  19.509 -11.336  1.00 19.960          C  
ATOM  38457  H   ALA E 402      -1.047  22.279 -10.375  1.00 17.580          H  
ATOM  38458  HA  ALA E 402      -2.138  19.766 -11.316  1.00 16.920          H  
ATOM  38459 1HB  ALA E 402      -0.061  18.445 -11.106  1.00 23.950          H  
ATOM  38460 2HB  ALA E 402       0.068  19.641 -12.398  1.00 23.950          H  
ATOM  38461 3HB  ALA E 402       0.842  19.939 -10.850  1.00 23.950          H  
ATOM  38462  N   GLY E 403      -1.903  18.813  -8.966  1.00 14.760          N  
ATOM  38463  CA  GLY E 403      -1.929  18.462  -7.560  1.00 14.950          C  
ATOM  38464  C   GLY E 403      -2.723  19.477  -6.758  1.00 15.120          C  
ATOM  38465  O   GLY E 403      -3.892  19.735  -7.043  1.00 15.020          O  
ATOM  38466  H   GLY E 403      -2.256  18.163  -9.655  1.00 17.710          H  
ATOM  38467 1HA  GLY E 403      -2.368  17.471  -7.441  1.00 17.940          H  
ATOM  38468 2HA  GLY E 403      -0.906  18.405  -7.185  1.00 17.940          H  
ATOM  38469  N   SER E 404      -2.077  20.020  -5.728  1.00 15.500          N  
ATOM  38470  CA  SER E 404      -2.654  20.992  -4.812  1.00 15.790          C  
ATOM  38471  C   SER E 404      -2.212  22.437  -5.064  1.00 15.380          C  
ATOM  38472  O   SER E 404      -2.511  23.319  -4.252  1.00 15.730          O  
ATOM  38473  CB  SER E 404      -2.279  20.606  -3.396  1.00 21.990          C  
ATOM  38474  OG  SER E 404      -0.879  20.656  -3.221  1.00 21.990          O  
ATOM  38475  H   SER E 404      -1.117  19.754  -5.570  1.00 18.600          H  
ATOM  38476  HA  SER E 404      -3.739  20.952  -4.916  1.00 18.950          H  
ATOM  38477 1HB  SER E 404      -2.762  21.281  -2.692  1.00 26.390          H  
ATOM  38478 2HB  SER E 404      -2.640  19.600  -3.187  1.00 26.390          H  
ATOM  38479  HG  SER E 404      -0.716  20.358  -2.322  1.00 26.390          H  
ATOM  38480  N   VAL E 405      -1.464  22.689  -6.148  1.00 14.770          N  
ATOM  38481  CA  VAL E 405      -0.955  24.044  -6.378  1.00 14.500          C  
ATOM  38482  C   VAL E 405      -1.369  24.629  -7.746  1.00 14.300          C  
ATOM  38483  O   VAL E 405      -1.186  24.031  -8.818  1.00 13.850          O  
ATOM  38484  CB  VAL E 405       0.589  24.074  -6.214  1.00 20.410          C  
ATOM  38485  CG1 VAL E 405       1.140  25.502  -6.450  1.00 20.410          C  
ATOM  38486  CG2 VAL E 405       0.976  23.591  -4.816  1.00 20.410          C  
ATOM  38487  H   VAL E 405      -1.276  21.940  -6.827  1.00 17.720          H  
ATOM  38488  HA  VAL E 405      -1.370  24.697  -5.607  1.00 17.400          H  
ATOM  38489  HB  VAL E 405       1.027  23.419  -6.942  1.00 24.490          H  
ATOM  38490 1HG1 VAL E 405       2.226  25.489  -6.343  1.00 24.490          H  
ATOM  38491 2HG1 VAL E 405       0.887  25.856  -7.424  1.00 24.490          H  
ATOM  38492 3HG1 VAL E 405       0.714  26.178  -5.706  1.00 24.490          H  
ATOM  38493 1HG2 VAL E 405       2.063  23.601  -4.718  1.00 24.490          H  
ATOM  38494 2HG2 VAL E 405       0.534  24.250  -4.077  1.00 24.490          H  
ATOM  38495 3HG2 VAL E 405       0.616  22.579  -4.657  1.00 24.490          H  
ATOM  38496  N   GLY E 406      -1.930  25.824  -7.687  1.00 14.750          N  
ATOM  38497  CA  GLY E 406      -2.403  26.556  -8.851  1.00 14.710          C  
ATOM  38498  C   GLY E 406      -3.808  26.130  -9.262  1.00 14.460          C  
ATOM  38499  O   GLY E 406      -4.342  25.163  -8.713  1.00 14.140          O  
ATOM  38500  H   GLY E 406      -1.984  26.267  -6.769  1.00 17.700          H  
ATOM  38501 1HA  GLY E 406      -2.387  27.615  -8.623  1.00 17.650          H  
ATOM  38502 2HA  GLY E 406      -1.722  26.378  -9.671  1.00 17.650          H  
ATOM  38503  N   PRO E 407      -4.451  26.870 -10.181  1.00 14.700          N  
ATOM  38504  CA  PRO E 407      -5.736  26.558 -10.753  1.00 14.530          C  
ATOM  38505  C   PRO E 407      -5.515  25.301 -11.555  1.00 13.820          C  
ATOM  38506  O   PRO E 407      -4.442  25.141 -12.133  1.00 13.910          O  
ATOM  38507  CB  PRO E 407      -6.036  27.785 -11.624  1.00 21.790          C  
ATOM  38508  CG  PRO E 407      -4.685  28.382 -11.926  1.00 21.790          C  
ATOM  38509  CD  PRO E 407      -3.863  28.114 -10.686  1.00 21.790          C  
ATOM  38510  HA  PRO E 407      -6.481  26.414  -9.955  1.00 17.440          H  
ATOM  38511 1HB  PRO E 407      -6.564  27.478 -12.534  1.00 26.150          H  
ATOM  38512 2HB  PRO E 407      -6.697  28.479 -11.068  1.00 26.150          H  
ATOM  38513 1HG  PRO E 407      -4.255  27.914 -12.826  1.00 26.150          H  
ATOM  38514 2HG  PRO E 407      -4.786  29.454 -12.137  1.00 26.150          H  
ATOM  38515 1HD  PRO E 407      -2.819  28.000 -10.961  1.00 26.150          H  
ATOM  38516 2HD  PRO E 407      -4.033  28.918  -9.959  1.00 26.150          H  
ATOM  38517  N   LEU E 408      -6.505  24.442 -11.637  1.00 13.220          N  
ATOM  38518  CA  LEU E 408      -6.359  23.212 -12.399  1.00 12.630          C  
ATOM  38519  C   LEU E 408      -7.215  23.222 -13.657  1.00 11.780          C  
ATOM  38520  O   LEU E 408      -8.179  23.984 -13.761  1.00 11.230          O  
ATOM  38521  CB  LEU E 408      -6.727  22.022 -11.521  1.00 17.920          C  
ATOM  38522  CG  LEU E 408      -5.967  21.897 -10.151  1.00 17.920          C  
ATOM  38523  CD1 LEU E 408      -6.499  20.673  -9.420  1.00 17.920          C  
ATOM  38524  CD2 LEU E 408      -4.453  21.804 -10.355  1.00 17.920          C  
ATOM  38525  H   LEU E 408      -7.374  24.635 -11.147  1.00 15.860          H  
ATOM  38526  HA  LEU E 408      -5.323  23.113 -12.713  1.00 15.160          H  
ATOM  38527 1HB  LEU E 408      -7.772  22.111 -11.303  1.00 21.500          H  
ATOM  38528 2HB  LEU E 408      -6.566  21.106 -12.086  1.00 21.500          H  
ATOM  38529  HG  LEU E 408      -6.176  22.775  -9.535  1.00 21.500          H  
ATOM  38530 1HD1 LEU E 408      -5.995  20.581  -8.451  1.00 21.500          H  
ATOM  38531 2HD1 LEU E 408      -7.569  20.773  -9.256  1.00 21.500          H  
ATOM  38532 3HD1 LEU E 408      -6.308  19.776 -10.007  1.00 21.500          H  
ATOM  38533 1HD2 LEU E 408      -3.962  21.718  -9.379  1.00 21.500          H  
ATOM  38534 2HD2 LEU E 408      -4.223  20.935 -10.955  1.00 21.500          H  
ATOM  38535 3HD2 LEU E 408      -4.087  22.699 -10.847  1.00 21.500          H  
ATOM  38536  N   GLY E 409      -6.882  22.358 -14.603  1.00 11.770          N  
ATOM  38537  CA  GLY E 409      -7.658  22.232 -15.826  1.00 11.120          C  
ATOM  38538  C   GLY E 409      -7.154  21.050 -16.628  1.00 11.870          C  
ATOM  38539  O   GLY E 409      -6.255  20.333 -16.183  1.00 11.900          O  
ATOM  38540  H   GLY E 409      -6.072  21.768 -14.474  1.00 14.120          H  
ATOM  38541 1HA  GLY E 409      -8.713  22.101 -15.585  1.00 13.340          H  
ATOM  38542 2HA  GLY E 409      -7.567  23.144 -16.415  1.00 13.340          H  
ATOM  38543  N   ARG E 410      -7.756  20.821 -17.788  1.00 12.620          N  
ATOM  38544  CA  ARG E 410      -7.372  19.684 -18.608  1.00 13.500          C  
ATOM  38545  C   ARG E 410      -6.273  20.024 -19.612  1.00 13.680          C  
ATOM  38546  O   ARG E 410      -6.450  20.864 -20.494  1.00 13.580          O  
ATOM  38547  CB  ARG E 410      -8.578  19.128 -19.340  1.00 18.550          C  
ATOM  38548  CG  ARG E 410      -9.679  18.544 -18.442  1.00 18.550          C  
ATOM  38549  CD  ARG E 410     -10.860  18.045 -19.237  1.00 18.550          C  
ATOM  38550  NE  ARG E 410     -11.578  19.140 -19.935  1.00 18.550          N  
ATOM  38551  CZ  ARG E 410     -12.505  18.978 -20.924  1.00 18.550          C  
ATOM  38552  NH1 ARG E 410     -12.837  17.777 -21.339  1.00 18.550          N  
ATOM  38553  NH2 ARG E 410     -13.070  20.040 -21.478  1.00 18.550          N  
ATOM  38554  H   ARG E 410      -8.478  21.453 -18.104  1.00 15.140          H  
ATOM  38555  HA  ARG E 410      -7.000  18.904 -17.948  1.00 16.200          H  
ATOM  38556 1HB  ARG E 410      -9.018  19.911 -19.944  1.00 22.260          H  
ATOM  38557 2HB  ARG E 410      -8.249  18.334 -20.010  1.00 22.260          H  
ATOM  38558 1HG  ARG E 410      -9.271  17.705 -17.877  1.00 22.260          H  
ATOM  38559 2HG  ARG E 410     -10.031  19.309 -17.749  1.00 22.260          H  
ATOM  38560 1HD  ARG E 410     -10.508  17.327 -19.977  1.00 22.260          H  
ATOM  38561 2HD  ARG E 410     -11.561  17.552 -18.564  1.00 22.260          H  
ATOM  38562  HE  ARG E 410     -11.363  20.088 -19.654  1.00 22.260          H  
ATOM  38563 1HH1 ARG E 410     -12.413  16.964 -20.931  1.00 22.260          H  
ATOM  38564 2HH1 ARG E 410     -13.560  17.643 -22.070  1.00 22.260          H  
ATOM  38565 1HH2 ARG E 410     -12.821  20.967 -21.169  1.00 22.260          H  
ATOM  38566 2HH2 ARG E 410     -13.733  19.920 -22.235  1.00 22.260          H  
ATOM  38567  N   ARG E 411      -5.145  19.353 -19.463  1.00 14.050          N  
ATOM  38568  CA  ARG E 411      -3.979  19.513 -20.311  1.00 14.490          C  
ATOM  38569  C   ARG E 411      -4.236  18.677 -21.548  1.00 14.000          C  
ATOM  38570  O   ARG E 411      -5.136  17.841 -21.529  1.00 13.980          O  
ATOM  38571  CB  ARG E 411      -2.724  19.031 -19.605  1.00 20.110          C  
ATOM  38572  CG  ARG E 411      -2.358  19.808 -18.358  1.00 20.110          C  
ATOM  38573  CD  ARG E 411      -1.069  19.350 -17.786  1.00 20.110          C  
ATOM  38574  NE  ARG E 411      -0.762  20.032 -16.539  1.00 20.110          N  
ATOM  38575  CZ  ARG E 411       0.442  20.051 -15.928  1.00 20.110          C  
ATOM  38576  NH1 ARG E 411       1.490  19.441 -16.456  1.00 20.110          N  
ATOM  38577  NH2 ARG E 411       0.554  20.695 -14.794  1.00 20.110          N  
ATOM  38578  H   ARG E 411      -5.096  18.702 -18.695  1.00 16.860          H  
ATOM  38579  HA  ARG E 411      -3.867  20.562 -20.592  1.00 17.390          H  
ATOM  38580 1HB  ARG E 411      -2.851  17.990 -19.316  1.00 24.130          H  
ATOM  38581 2HB  ARG E 411      -1.878  19.078 -20.286  1.00 24.130          H  
ATOM  38582 1HG  ARG E 411      -2.269  20.866 -18.603  1.00 24.130          H  
ATOM  38583 2HG  ARG E 411      -3.135  19.678 -17.600  1.00 24.130          H  
ATOM  38584 1HD  ARG E 411      -1.121  18.279 -17.587  1.00 24.130          H  
ATOM  38585 2HD  ARG E 411      -0.272  19.554 -18.500  1.00 24.130          H  
ATOM  38586  HE  ARG E 411      -1.524  20.522 -16.071  1.00 24.130          H  
ATOM  38587 1HH1 ARG E 411       1.407  18.945 -17.330  1.00 24.130          H  
ATOM  38588 2HH1 ARG E 411       2.380  19.473 -15.979  1.00 24.130          H  
ATOM  38589 1HH2 ARG E 411      -0.280  21.141 -14.382  1.00 24.130          H  
ATOM  38590 2HH2 ARG E 411       1.436  20.741 -14.307  1.00 24.130          H  
ATOM  38591  N   LEU E 412      -3.454  18.823 -22.610  1.00 13.780          N  
ATOM  38592  CA  LEU E 412      -3.729  18.009 -23.799  1.00 13.450          C  
ATOM  38593  C   LEU E 412      -3.914  16.518 -23.495  1.00 13.660          C  
ATOM  38594  O   LEU E 412      -4.864  15.894 -23.988  1.00 13.230          O  
ATOM  38595  CB  LEU E 412      -2.612  18.194 -24.832  1.00 18.960          C  
ATOM  38596  CG  LEU E 412      -2.724  17.374 -26.150  1.00 18.960          C  
ATOM  38597  CD1 LEU E 412      -4.002  17.762 -26.918  1.00 18.960          C  
ATOM  38598  CD2 LEU E 412      -1.478  17.649 -26.990  1.00 18.960          C  
ATOM  38599  H   LEU E 412      -2.709  19.507 -22.616  1.00 16.540          H  
ATOM  38600  HA  LEU E 412      -4.649  18.374 -24.226  1.00 16.140          H  
ATOM  38601 1HB  LEU E 412      -2.576  19.247 -25.105  1.00 22.750          H  
ATOM  38602 2HB  LEU E 412      -1.665  17.932 -24.364  1.00 22.750          H  
ATOM  38603  HG  LEU E 412      -2.776  16.309 -25.926  1.00 22.750          H  
ATOM  38604 1HD1 LEU E 412      -4.058  17.188 -27.837  1.00 22.750          H  
ATOM  38605 2HD1 LEU E 412      -4.885  17.545 -26.319  1.00 22.750          H  
ATOM  38606 3HD1 LEU E 412      -3.977  18.824 -27.157  1.00 22.750          H  
ATOM  38607 1HD2 LEU E 412      -1.523  17.085 -27.915  1.00 22.750          H  
ATOM  38608 2HD2 LEU E 412      -1.419  18.713 -27.224  1.00 22.750          H  
ATOM  38609 3HD2 LEU E 412      -0.591  17.352 -26.432  1.00 22.750          H  
ATOM  38610  N   SER E 413      -3.027  15.943 -22.682  1.00 14.410          N  
ATOM  38611  CA  SER E 413      -3.123  14.532 -22.343  1.00 14.720          C  
ATOM  38612  C   SER E 413      -4.348  14.189 -21.493  1.00 13.820          C  
ATOM  38613  O   SER E 413      -4.803  13.042 -21.489  1.00 13.880          O  
ATOM  38614  CB  SER E 413      -1.868  14.089 -21.616  1.00 20.480          C  
ATOM  38615  OG  SER E 413      -1.759  14.709 -20.361  1.00 20.480          O  
ATOM  38616  H   SER E 413      -2.263  16.481 -22.306  1.00 17.290          H  
ATOM  38617  HA  SER E 413      -3.196  13.969 -23.274  1.00 17.660          H  
ATOM  38618 1HB  SER E 413      -1.891  13.005 -21.485  1.00 24.580          H  
ATOM  38619 2HB  SER E 413      -0.996  14.327 -22.220  1.00 24.580          H  
ATOM  38620  HG  SER E 413      -0.993  14.307 -19.936  1.00 24.580          H  
ATOM  38621  N   LEU E 414      -4.929  15.174 -20.812  1.00 13.070          N  
ATOM  38622  CA  LEU E 414      -6.068  14.900 -19.961  1.00 12.230          C  
ATOM  38623  C   LEU E 414      -7.320  15.050 -20.792  1.00 11.590          C  
ATOM  38624  O   LEU E 414      -8.306  14.345 -20.564  1.00 11.170          O  
ATOM  38625  CB  LEU E 414      -6.082  15.833 -18.753  1.00 17.460          C  
ATOM  38626  CG  LEU E 414      -4.823  15.750 -17.801  1.00 17.460          C  
ATOM  38627  CD1 LEU E 414      -4.966  16.791 -16.681  1.00 17.460          C  
ATOM  38628  CD2 LEU E 414      -4.666  14.339 -17.222  1.00 17.460          C  
ATOM  38629  H   LEU E 414      -4.588  16.125 -20.902  1.00 15.680          H  
ATOM  38630  HA  LEU E 414      -6.023  13.870 -19.622  1.00 14.680          H  
ATOM  38631 1HB  LEU E 414      -6.150  16.835 -19.130  1.00 20.950          H  
ATOM  38632 2HB  LEU E 414      -6.973  15.628 -18.160  1.00 20.950          H  
ATOM  38633  HG  LEU E 414      -3.926  15.993 -18.370  1.00 20.950          H  
ATOM  38634 1HD1 LEU E 414      -4.089  16.747 -16.034  1.00 20.950          H  
ATOM  38635 2HD1 LEU E 414      -5.049  17.783 -17.081  1.00 20.950          H  
ATOM  38636 3HD1 LEU E 414      -5.856  16.573 -16.089  1.00 20.950          H  
ATOM  38637 1HD2 LEU E 414      -3.789  14.312 -16.574  1.00 20.950          H  
ATOM  38638 2HD2 LEU E 414      -5.551  14.075 -16.644  1.00 20.950          H  
ATOM  38639 3HD2 LEU E 414      -4.526  13.624 -18.021  1.00 20.950          H  
ATOM  38640  N   LEU E 415      -7.275  15.946 -21.783  1.00 11.670          N  
ATOM  38641  CA  LEU E 415      -8.405  16.123 -22.676  1.00 11.340          C  
ATOM  38642  C   LEU E 415      -8.589  14.815 -23.421  1.00 12.130          C  
ATOM  38643  O   LEU E 415      -9.710  14.340 -23.597  1.00 12.220          O  
ATOM  38644  CB  LEU E 415      -8.131  17.247 -23.698  1.00 16.010          C  
ATOM  38645  CG  LEU E 415      -8.067  18.697 -23.164  1.00 16.010          C  
ATOM  38646  CD1 LEU E 415      -7.549  19.620 -24.246  1.00 16.010          C  
ATOM  38647  CD2 LEU E 415      -9.440  19.141 -22.745  1.00 16.010          C  
ATOM  38648  H   LEU E 415      -6.440  16.528 -21.881  1.00 14.000          H  
ATOM  38649  HA  LEU E 415      -9.301  16.322 -22.097  1.00 13.610          H  
ATOM  38650 1HB  LEU E 415      -7.176  17.041 -24.177  1.00 19.210          H  
ATOM  38651 2HB  LEU E 415      -8.906  17.209 -24.459  1.00 19.210          H  
ATOM  38652  HG  LEU E 415      -7.387  18.745 -22.315  1.00 19.210          H  
ATOM  38653 1HD1 LEU E 415      -7.502  20.637 -23.856  1.00 19.210          H  
ATOM  38654 2HD1 LEU E 415      -6.570  19.317 -24.554  1.00 19.210          H  
ATOM  38655 3HD1 LEU E 415      -8.214  19.590 -25.104  1.00 19.210          H  
ATOM  38656 1HD2 LEU E 415      -9.390  20.162 -22.369  1.00 19.210          H  
ATOM  38657 2HD2 LEU E 415     -10.119  19.101 -23.597  1.00 19.210          H  
ATOM  38658 3HD2 LEU E 415      -9.800  18.497 -21.980  1.00 19.210          H  
ATOM  38659  N   ARG E 416      -7.468  14.207 -23.828  1.00 12.880          N  
ATOM  38660  CA  ARG E 416      -7.500  12.939 -24.532  1.00 13.800          C  
ATOM  38661  C   ARG E 416      -8.011  11.795 -23.647  1.00 13.740          C  
ATOM  38662  O   ARG E 416      -8.864  11.013 -24.091  1.00 13.650          O  
ATOM  38663  CB  ARG E 416      -6.119  12.631 -25.085  1.00 18.950          C  
ATOM  38664  CG  ARG E 416      -5.718  13.531 -26.265  1.00 18.950          C  
ATOM  38665  CD  ARG E 416      -4.327  13.310 -26.714  1.00 18.950          C  
ATOM  38666  NE  ARG E 416      -4.012  14.128 -27.874  1.00 18.950          N  
ATOM  38667  CZ  ARG E 416      -2.790  14.273 -28.422  1.00 18.950          C  
ATOM  38668  NH1 ARG E 416      -1.745  13.662 -27.901  1.00 18.950          N  
ATOM  38669  NH2 ARG E 416      -2.644  15.036 -29.495  1.00 18.950          N  
ATOM  38670  H   ARG E 416      -6.576  14.685 -23.671  1.00 15.460          H  
ATOM  38671  HA  ARG E 416      -8.180  13.041 -25.376  1.00 16.560          H  
ATOM  38672 1HB  ARG E 416      -5.377  12.767 -24.298  1.00 22.740          H  
ATOM  38673 2HB  ARG E 416      -6.072  11.594 -25.411  1.00 22.740          H  
ATOM  38674 1HG  ARG E 416      -6.379  13.337 -27.106  1.00 22.740          H  
ATOM  38675 2HG  ARG E 416      -5.812  14.577 -25.970  1.00 22.740          H  
ATOM  38676 1HD  ARG E 416      -3.651  13.587 -25.904  1.00 22.740          H  
ATOM  38677 2HD  ARG E 416      -4.187  12.263 -26.977  1.00 22.740          H  
ATOM  38678  HE  ARG E 416      -4.781  14.620 -28.314  1.00 22.740          H  
ATOM  38679 1HH1 ARG E 416      -1.851  13.080 -27.085  1.00 22.740          H  
ATOM  38680 2HH1 ARG E 416      -0.831  13.775 -28.319  1.00 22.740          H  
ATOM  38681 1HH2 ARG E 416      -3.446  15.502 -29.896  1.00 22.740          H  
ATOM  38682 2HH2 ARG E 416      -1.734  15.151 -29.916  1.00 22.740          H  
ATOM  38683  N   ARG E 417      -7.535  11.707 -22.389  1.00 13.840          N  
ATOM  38684  CA  ARG E 417      -8.002  10.649 -21.496  1.00 13.780          C  
ATOM  38685  C   ARG E 417      -9.490  10.774 -21.194  1.00 13.210          C  
ATOM  38686  O   ARG E 417     -10.205   9.764 -21.170  1.00 13.250          O  
ATOM  38687  CB  ARG E 417      -7.247  10.678 -20.179  1.00 19.320          C  
ATOM  38688  CG  ARG E 417      -5.793  10.236 -20.237  1.00 19.320          C  
ATOM  38689  CD  ARG E 417      -5.134  10.448 -18.931  1.00 19.320          C  
ATOM  38690  NE  ARG E 417      -3.707  10.163 -18.968  1.00 19.320          N  
ATOM  38691  CZ  ARG E 417      -2.860  10.351 -17.931  1.00 19.320          C  
ATOM  38692  NH1 ARG E 417      -3.317  10.802 -16.773  1.00 19.320          N  
ATOM  38693  NH2 ARG E 417      -1.569  10.080 -18.068  1.00 19.320          N  
ATOM  38694  H   ARG E 417      -6.799  12.344 -22.067  1.00 16.610          H  
ATOM  38695  HA  ARG E 417      -7.825   9.689 -21.981  1.00 16.540          H  
ATOM  38696 1HB  ARG E 417      -7.256  11.698 -19.797  1.00 23.180          H  
ATOM  38697 2HB  ARG E 417      -7.759  10.054 -19.450  1.00 23.180          H  
ATOM  38698 1HG  ARG E 417      -5.755   9.171 -20.458  1.00 23.180          H  
ATOM  38699 2HG  ARG E 417      -5.257  10.766 -21.001  1.00 23.180          H  
ATOM  38700 1HD  ARG E 417      -5.268  11.487 -18.647  1.00 23.180          H  
ATOM  38701 2HD  ARG E 417      -5.596   9.802 -18.187  1.00 23.180          H  
ATOM  38702  HE  ARG E 417      -3.314   9.811 -19.840  1.00 23.180          H  
ATOM  38703 1HH1 ARG E 417      -4.299  11.000 -16.657  1.00 23.180          H  
ATOM  38704 2HH1 ARG E 417      -2.683  10.939 -15.999  1.00 23.180          H  
ATOM  38705 1HH2 ARG E 417      -1.184   9.731 -18.974  1.00 23.180          H  
ATOM  38706 2HH2 ARG E 417      -0.935  10.209 -17.300  1.00 23.180          H  
ATOM  38707  N   LYS E 418      -9.959  12.009 -20.962  1.00 12.820          N  
ATOM  38708  CA  LYS E 418     -11.354  12.247 -20.637  1.00 12.440          C  
ATOM  38709  C   LYS E 418     -12.213  11.969 -21.841  1.00 12.360          C  
ATOM  38710  O   LYS E 418     -13.124  11.146 -21.774  1.00 12.620          O  
ATOM  38711  CB  LYS E 418     -11.561  13.697 -20.178  1.00 17.570          C  
ATOM  38712  CG  LYS E 418     -13.025  14.142 -19.785  1.00 17.570          C  
ATOM  38713  CD  LYS E 418     -13.573  13.436 -18.530  1.00 17.570          C  
ATOM  38714  CE  LYS E 418     -14.710  14.282 -17.817  1.00 17.570          C  
ATOM  38715  NZ  LYS E 418     -16.026  14.415 -18.602  1.00 17.570          N  
ATOM  38716  H   LYS E 418      -9.317  12.807 -20.971  1.00 15.380          H  
ATOM  38717  HA  LYS E 418     -11.648  11.568 -19.839  1.00 14.930          H  
ATOM  38718 1HB  LYS E 418     -10.914  13.890 -19.321  1.00 21.080          H  
ATOM  38719 2HB  LYS E 418     -11.224  14.367 -20.977  1.00 21.080          H  
ATOM  38720 1HG  LYS E 418     -13.029  15.215 -19.609  1.00 21.080          H  
ATOM  38721 2HG  LYS E 418     -13.699  13.940 -20.624  1.00 21.080          H  
ATOM  38722 1HD  LYS E 418     -13.980  12.465 -18.812  1.00 21.080          H  
ATOM  38723 2HD  LYS E 418     -12.759  13.273 -17.824  1.00 21.080          H  
ATOM  38724 1HE  LYS E 418     -14.927  13.824 -16.854  1.00 21.080          H  
ATOM  38725 2HE  LYS E 418     -14.315  15.283 -17.647  1.00 21.080          H  
ATOM  38726 1HZ  LYS E 418     -16.682  14.969 -18.077  1.00 21.080          H  
ATOM  38727 2HZ  LYS E 418     -15.895  14.868 -19.527  1.00 21.080          H  
ATOM  38728 3HZ  LYS E 418     -16.471  13.501 -18.757  1.00 21.080          H  
ATOM  38729  N   ASN E 419     -11.877  12.553 -22.990  1.00 12.200          N  
ATOM  38730  CA  ASN E 419     -12.712  12.356 -24.155  1.00 12.200          C  
ATOM  38731  C   ASN E 419     -12.812  10.881 -24.498  1.00 12.830          C  
ATOM  38732  O   ASN E 419     -13.885  10.400 -24.882  1.00 13.230          O  
ATOM  38733  CB  ASN E 419     -12.148  13.114 -25.337  1.00 17.080          C  
ATOM  38734  CG  ASN E 419     -12.295  14.590 -25.195  1.00 17.080          C  
ATOM  38735  OD1 ASN E 419     -13.061  15.065 -24.361  1.00 17.080          O  
ATOM  38736  ND2 ASN E 419     -11.577  15.330 -25.996  1.00 17.080          N  
ATOM  38737  H   ASN E 419     -11.087  13.201 -23.048  1.00 14.640          H  
ATOM  38738  HA  ASN E 419     -13.717  12.719 -23.933  1.00 14.640          H  
ATOM  38739 1HB  ASN E 419     -11.086  12.875 -25.440  1.00 20.500          H  
ATOM  38740 2HB  ASN E 419     -12.649  12.793 -26.249  1.00 20.500          H  
ATOM  38741 1HD2 ASN E 419     -11.638  16.325 -25.939  1.00 20.500          H  
ATOM  38742 2HD2 ASN E 419     -10.964  14.903 -26.660  1.00 20.500          H  
ATOM  38743  N   SER E 420     -11.710  10.139 -24.331  1.00 12.990          N  
ATOM  38744  CA  SER E 420     -11.725   8.727 -24.638  1.00 13.610          C  
ATOM  38745  C   SER E 420     -12.643   7.985 -23.683  1.00 13.430          C  
ATOM  38746  O   SER E 420     -13.502   7.220 -24.123  1.00 13.820          O  
ATOM  38747  CB  SER E 420     -10.322   8.162 -24.531  1.00 18.810          C  
ATOM  38748  OG  SER E 420      -9.469   8.723 -25.495  1.00 18.810          O  
ATOM  38749  H   SER E 420     -10.830  10.566 -24.034  1.00 15.590          H  
ATOM  38750  HA  SER E 420     -12.093   8.593 -25.655  1.00 16.330          H  
ATOM  38751 1HB  SER E 420      -9.925   8.358 -23.534  1.00 22.570          H  
ATOM  38752 2HB  SER E 420     -10.363   7.080 -24.661  1.00 22.570          H  
ATOM  38753  HG  SER E 420      -9.238   9.615 -25.153  1.00 22.570          H  
ATOM  38754  N   CYS E 421     -12.537   8.273 -22.380  1.00 12.900          N  
ATOM  38755  CA  CYS E 421     -13.353   7.584 -21.389  1.00 12.870          C  
ATOM  38756  C   CYS E 421     -14.837   7.878 -21.564  1.00 12.510          C  
ATOM  38757  O   CYS E 421     -15.677   6.990 -21.379  1.00 12.480          O  
ATOM  38758  CB  CYS E 421     -12.939   8.009 -19.982  1.00 18.030          C  
ATOM  38759  SG  CYS E 421     -11.297   7.432 -19.496  1.00 18.030          S  
ATOM  38760  H   CYS E 421     -11.814   8.929 -22.065  1.00 15.480          H  
ATOM  38761  HA  CYS E 421     -13.190   6.511 -21.501  1.00 15.440          H  
ATOM  38762 1HB  CYS E 421     -12.946   9.102 -19.919  1.00 21.640          H  
ATOM  38763 2HB  CYS E 421     -13.661   7.630 -19.263  1.00 21.640          H  
ATOM  38764  HG  CYS E 421     -10.632   8.356 -20.241  1.00 21.640          H  
ATOM  38765  N   VAL E 422     -15.159   9.127 -21.896  1.00 12.360          N  
ATOM  38766  CA  VAL E 422     -16.540   9.540 -22.061  1.00 12.280          C  
ATOM  38767  C   VAL E 422     -17.147   8.901 -23.299  1.00 12.640          C  
ATOM  38768  O   VAL E 422     -18.293   8.434 -23.261  1.00 12.680          O  
ATOM  38769  CB  VAL E 422     -16.664  11.063 -22.163  1.00 17.220          C  
ATOM  38770  CG1 VAL E 422     -18.088  11.416 -22.467  1.00 17.220          C  
ATOM  38771  CG2 VAL E 422     -16.239  11.705 -20.874  1.00 17.220          C  
ATOM  38772  H   VAL E 422     -14.401   9.809 -22.005  1.00 14.830          H  
ATOM  38773  HA  VAL E 422     -17.102   9.213 -21.186  1.00 14.740          H  
ATOM  38774  HB  VAL E 422     -16.033  11.424 -22.980  1.00 20.670          H  
ATOM  38775 1HG1 VAL E 422     -18.198  12.492 -22.549  1.00 20.670          H  
ATOM  38776 2HG1 VAL E 422     -18.387  10.959 -23.366  1.00 20.670          H  
ATOM  38777 3HG1 VAL E 422     -18.709  11.041 -21.662  1.00 20.670          H  
ATOM  38778 1HG2 VAL E 422     -16.335  12.785 -20.960  1.00 20.670          H  
ATOM  38779 2HG2 VAL E 422     -16.871  11.344 -20.067  1.00 20.670          H  
ATOM  38780 3HG2 VAL E 422     -15.219  11.451 -20.656  1.00 20.670          H  
ATOM  38781  N   SER E 423     -16.409   8.935 -24.411  1.00 13.050          N  
ATOM  38782  CA  SER E 423     -16.866   8.371 -25.666  1.00 13.560          C  
ATOM  38783  C   SER E 423     -17.154   6.893 -25.477  1.00 13.980          C  
ATOM  38784  O   SER E 423     -18.211   6.394 -25.898  1.00 14.390          O  
ATOM  38785  CB  SER E 423     -15.804   8.560 -26.725  1.00 18.780          C  
ATOM  38786  OG  SER E 423     -16.219   8.044 -27.941  1.00 18.780          O  
ATOM  38787  H   SER E 423     -15.489   9.380 -24.399  1.00 15.660          H  
ATOM  38788  HA  SER E 423     -17.779   8.880 -25.975  1.00 16.270          H  
ATOM  38789 1HB  SER E 423     -15.579   9.622 -26.837  1.00 22.540          H  
ATOM  38790 2HB  SER E 423     -14.887   8.064 -26.407  1.00 22.540          H  
ATOM  38791  HG  SER E 423     -16.745   8.768 -28.344  1.00 22.540          H  
ATOM  38792  N   GLU E 424     -16.228   6.191 -24.808  1.00 13.970          N  
ATOM  38793  CA  GLU E 424     -16.399   4.782 -24.532  1.00 14.460          C  
ATOM  38794  C   GLU E 424     -17.615   4.531 -23.634  1.00 14.760          C  
ATOM  38795  O   GLU E 424     -18.401   3.616 -23.898  1.00 15.290          O  
ATOM  38796  CB  GLU E 424     -15.136   4.238 -23.881  1.00 20.050          C  
ATOM  38797  CG  GLU E 424     -13.925   4.139 -24.806  1.00 20.050          C  
ATOM  38798  CD  GLU E 424     -12.643   3.816 -24.061  1.00 20.050          C  
ATOM  38799  OE1 GLU E 424     -12.656   3.862 -22.852  1.00 20.050          O  
ATOM  38800  OE2 GLU E 424     -11.652   3.545 -24.703  1.00 20.050          O  
ATOM  38801  H   GLU E 424     -15.357   6.645 -24.510  1.00 16.760          H  
ATOM  38802  HA  GLU E 424     -16.532   4.267 -25.475  1.00 17.350          H  
ATOM  38803 1HB  GLU E 424     -14.865   4.867 -23.032  1.00 24.060          H  
ATOM  38804 2HB  GLU E 424     -15.335   3.257 -23.512  1.00 24.060          H  
ATOM  38805 1HG  GLU E 424     -14.116   3.347 -25.528  1.00 24.060          H  
ATOM  38806 2HG  GLU E 424     -13.810   5.068 -25.356  1.00 24.060          H  
ATOM  38807  N   ALA E 425     -17.816   5.376 -22.607  1.00 14.510          N  
ATOM  38808  CA  ALA E 425     -18.945   5.213 -21.701  1.00 14.930          C  
ATOM  38809  C   ALA E 425     -20.268   5.298 -22.434  1.00 15.260          C  
ATOM  38810  O   ALA E 425     -21.198   4.545 -22.136  1.00 15.330          O  
ATOM  38811  CB  ALA E 425     -18.891   6.266 -20.612  1.00 20.730          C  
ATOM  38812  H   ALA E 425     -17.119   6.096 -22.394  1.00 17.410          H  
ATOM  38813  HA  ALA E 425     -18.882   4.244 -21.250  1.00 17.920          H  
ATOM  38814 1HB  ALA E 425     -19.720   6.121 -19.922  1.00 24.880          H  
ATOM  38815 2HB  ALA E 425     -17.947   6.177 -20.077  1.00 24.880          H  
ATOM  38816 3HB  ALA E 425     -18.959   7.257 -21.056  1.00 24.880          H  
ATOM  38817  N   SER E 426     -20.351   6.218 -23.390  1.00 15.590          N  
ATOM  38818  CA  SER E 426     -21.547   6.402 -24.189  1.00 16.020          C  
ATOM  38819  C   SER E 426     -21.800   5.258 -25.172  1.00 16.890          C  
ATOM  38820  O   SER E 426     -22.903   4.712 -25.244  1.00 17.690          O  
ATOM  38821  CB  SER E 426     -21.467   7.712 -24.918  1.00 22.260          C  
ATOM  38822  OG  SER E 426     -22.600   7.913 -25.716  1.00 22.260          O  
ATOM  38823  H   SER E 426     -19.557   6.855 -23.522  1.00 18.710          H  
ATOM  38824  HA  SER E 426     -22.396   6.448 -23.508  1.00 19.220          H  
ATOM  38825 1HB  SER E 426     -21.381   8.515 -24.189  1.00 26.710          H  
ATOM  38826 2HB  SER E 426     -20.571   7.729 -25.520  1.00 26.710          H  
ATOM  38827  HG  SER E 426     -22.477   8.764 -26.132  1.00 26.710          H  
ATOM  38828  N   THR E 427     -20.783   4.845 -25.937  1.00 16.840          N  
ATOM  38829  CA  THR E 427     -21.034   3.790 -26.925  1.00 17.680          C  
ATOM  38830  C   THR E 427     -21.416   2.483 -26.231  1.00 17.970          C  
ATOM  38831  O   THR E 427     -22.272   1.738 -26.718  1.00 18.110          O  
ATOM  38832  CB  THR E 427     -19.837   3.589 -27.890  1.00 24.420          C  
ATOM  38833  OG1 THR E 427     -20.238   2.753 -28.984  1.00 24.420          O  
ATOM  38834  CG2 THR E 427     -18.672   2.939 -27.198  1.00 24.420          C  
ATOM  38835  H   THR E 427     -19.863   5.291 -25.855  1.00 20.210          H  
ATOM  38836  HA  THR E 427     -21.883   4.095 -27.535  1.00 21.220          H  
ATOM  38837  HB  THR E 427     -19.526   4.562 -28.270  1.00 29.300          H  
ATOM  38838  HG1 THR E 427     -20.856   3.230 -29.547  1.00 29.300          H  
ATOM  38839 1HG2 THR E 427     -17.848   2.832 -27.898  1.00 29.300          H  
ATOM  38840 2HG2 THR E 427     -18.380   3.565 -26.393  1.00 29.300          H  
ATOM  38841 3HG2 THR E 427     -18.936   1.960 -26.822  1.00 29.300          H  
ATOM  38842  N   ALA E 428     -20.857   2.268 -25.030  1.00 18.070          N  
ATOM  38843  CA  ALA E 428     -21.069   1.091 -24.200  1.00 18.400          C  
ATOM  38844  C   ALA E 428     -22.523   0.928 -23.761  1.00 18.010          C  
ATOM  38845  O   ALA E 428     -22.894  -0.121 -23.231  1.00 18.230          O  
ATOM  38846  CB  ALA E 428     -20.174   1.152 -22.991  1.00 25.630          C  
ATOM  38847  H   ALA E 428     -20.159   2.937 -24.686  1.00 21.680          H  
ATOM  38848  HA  ALA E 428     -20.801   0.216 -24.791  1.00 22.080          H  
ATOM  38849 1HB  ALA E 428     -20.303   0.253 -22.391  1.00 30.750          H  
ATOM  38850 2HB  ALA E 428     -19.142   1.224 -23.324  1.00 30.750          H  
ATOM  38851 3HB  ALA E 428     -20.433   2.029 -22.399  1.00 30.750          H  
ATOM  38852  N   ALA E 429     -23.338   1.970 -23.940  1.00 17.480          N  
ATOM  38853  CA  ALA E 429     -24.742   1.958 -23.579  1.00 17.150          C  
ATOM  38854  C   ALA E 429     -25.511   0.833 -24.285  1.00 17.290          C  
ATOM  38855  O   ALA E 429     -26.503   0.345 -23.738  1.00 17.240          O  
ATOM  38856  CB  ALA E 429     -25.368   3.296 -23.922  1.00 24.140          C  
ATOM  38857  H   ALA E 429     -22.978   2.820 -24.384  1.00 20.980          H  
ATOM  38858  HA  ALA E 429     -24.810   1.794 -22.505  1.00 20.580          H  
ATOM  38859 1HB  ALA E 429     -26.415   3.299 -23.624  1.00 28.970          H  
ATOM  38860 2HB  ALA E 429     -24.832   4.091 -23.399  1.00 28.970          H  
ATOM  38861 3HB  ALA E 429     -25.292   3.460 -24.997  1.00 28.970          H  
ATOM  38862  N   SER E 430     -25.091   0.420 -25.493  1.00 17.570          N  
ATOM  38863  CA  SER E 430     -25.812  -0.657 -26.178  1.00 17.800          C  
ATOM  38864  C   SER E 430     -24.866  -1.602 -26.926  1.00 18.210          C  
ATOM  38865  O   SER E 430     -23.720  -1.270 -27.233  1.00 17.660          O  
ATOM  38866  CB  SER E 430     -26.883  -0.090 -27.110  1.00 24.830          C  
ATOM  38867  OG  SER E 430     -26.350   0.674 -28.163  1.00 24.830          O  
ATOM  38868  H   SER E 430     -24.283   0.859 -25.952  1.00 21.080          H  
ATOM  38869  HA  SER E 430     -26.329  -1.253 -25.426  1.00 21.360          H  
ATOM  38870 1HB  SER E 430     -27.464  -0.915 -27.529  1.00 29.790          H  
ATOM  38871 2HB  SER E 430     -27.573   0.523 -26.534  1.00 29.790          H  
ATOM  38872  HG  SER E 430     -27.140   0.979 -28.683  1.00 29.790          H  
ATOM  38873  N   CYS E 431     -25.346  -2.817 -27.190  1.00 19.260          N  
ATOM  38874  CA  CYS E 431     -24.566  -3.839 -27.882  1.00 19.850          C  
ATOM  38875  C   CYS E 431     -24.225  -3.468 -29.312  1.00 19.750          C  
ATOM  38876  O   CYS E 431     -25.066  -2.954 -30.047  1.00 19.990          O  
ATOM  38877  CB  CYS E 431     -25.284  -5.185 -27.887  1.00 27.550          C  
ATOM  38878  SG  CYS E 431     -24.331  -6.521 -28.676  1.00 27.550          S  
ATOM  38879  H   CYS E 431     -26.314  -3.046 -26.928  1.00 23.110          H  
ATOM  38880  HA  CYS E 431     -23.632  -3.967 -27.337  1.00 23.820          H  
ATOM  38881 1HB  CYS E 431     -25.517  -5.483 -26.869  1.00 33.060          H  
ATOM  38882 2HB  CYS E 431     -26.226  -5.085 -28.416  1.00 33.060          H  
ATOM  38883  HG  CYS E 431     -24.327  -5.968 -29.922  1.00 33.060          H  
ATOM  38884  N   GLY E 432     -22.989  -3.754 -29.721  1.00 19.510          N  
ATOM  38885  CA  GLY E 432     -22.599  -3.495 -31.095  1.00 19.600          C  
ATOM  38886  C   GLY E 432     -23.547  -4.289 -31.974  1.00 20.690          C  
ATOM  38887  O   GLY E 432     -24.035  -5.353 -31.568  1.00 21.360          O  
ATOM  38888  H   GLY E 432     -22.327  -4.147 -29.066  1.00 23.410          H  
ATOM  38889 1HA  GLY E 432     -22.677  -2.429 -31.313  1.00 23.520          H  
ATOM  38890 2HA  GLY E 432     -21.568  -3.805 -31.262  1.00 23.520          H  
ATOM  38891  N   CYS E 433     -23.773  -3.817 -33.196  1.00 20.950          N  
ATOM  38892  CA  CYS E 433     -24.730  -4.487 -34.059  1.00 22.010          C  
ATOM  38893  C   CYS E 433     -24.383  -5.922 -34.428  1.00 22.780          C  
ATOM  38894  O   CYS E 433     -25.280  -6.734 -34.651  1.00 23.010          O  
ATOM  38895  CB  CYS E 433     -24.874  -3.700 -35.353  1.00 30.390          C  
ATOM  38896  SG  CYS E 433     -23.360  -3.648 -36.317  1.00 30.390          S  
ATOM  38897  H   CYS E 433     -23.329  -2.957 -33.496  1.00 25.140          H  
ATOM  38898  HA  CYS E 433     -25.684  -4.476 -33.547  1.00 26.410          H  
ATOM  38899 1HB  CYS E 433     -25.651  -4.149 -35.968  1.00 36.470          H  
ATOM  38900 2HB  CYS E 433     -25.176  -2.678 -35.128  1.00 36.470          H  
ATOM  38901  HG  CYS E 433     -23.814  -2.843 -37.273  1.00 36.470          H  
ATOM  38902  N   ALA E 434     -23.097  -6.275 -34.477  1.00 23.220          N  
ATOM  38903  CA  ALA E 434     -22.769  -7.640 -34.867  1.00 24.060          C  
ATOM  38904  C   ALA E 434     -23.309  -8.670 -33.873  1.00 24.560          C  
ATOM  38905  O   ALA E 434     -23.864  -9.710 -34.258  1.00 25.390          O  
ATOM  38906  CB  ALA E 434     -21.264  -7.790 -34.991  1.00 33.350          C  
ATOM  38907  H   ALA E 434     -22.370  -5.595 -34.300  1.00 27.860          H  
ATOM  38908  HA  ALA E 434     -23.234  -7.823 -35.832  1.00 28.870          H  
ATOM  38909 1HB  ALA E 434     -21.024  -8.802 -35.316  1.00 40.020          H  
ATOM  38910 2HB  ALA E 434     -20.888  -7.074 -35.724  1.00 40.020          H  
ATOM  38911 3HB  ALA E 434     -20.799  -7.601 -34.030  1.00 40.020          H  
ATOM  38912  N   GLY E 435     -23.153  -8.372 -32.588  1.00 24.080          N  
ATOM  38913  CA  GLY E 435     -23.595  -9.290 -31.560  1.00 24.580          C  
ATOM  38914  C   GLY E 435     -25.069  -9.129 -31.377  1.00 24.480          C  
ATOM  38915  O   GLY E 435     -25.791 -10.098 -31.149  1.00 25.220          O  
ATOM  38916  H   GLY E 435     -22.730  -7.491 -32.334  1.00 28.900          H  
ATOM  38917 1HA  GLY E 435     -23.356 -10.315 -31.844  1.00 29.500          H  
ATOM  38918 2HA  GLY E 435     -23.089  -9.076 -30.621  1.00 29.500          H  
ATOM  38919  N   ALA E 436     -25.543  -7.899 -31.514  1.00 23.620          N  
ATOM  38920  CA  ALA E 436     -26.935  -7.651 -31.280  1.00 23.550          C  
ATOM  38921  C   ALA E 436     -27.762  -8.479 -32.247  1.00 24.020          C  
ATOM  38922  O   ALA E 436     -28.778  -9.055 -31.848  1.00 24.540          O  
ATOM  38923  CB  ALA E 436     -27.222  -6.183 -31.418  1.00 33.000          C  
ATOM  38924  H   ALA E 436     -24.921  -7.117 -31.725  1.00 28.340          H  
ATOM  38925  HA  ALA E 436     -27.176  -7.962 -30.264  1.00 28.260          H  
ATOM  38926 1HB  ALA E 436     -28.266  -6.031 -31.209  1.00 39.600          H  
ATOM  38927 2HB  ALA E 436     -26.621  -5.612 -30.715  1.00 39.600          H  
ATOM  38928 3HB  ALA E 436     -26.982  -5.884 -32.415  1.00 39.600          H  
ATOM  38929  N   ALA E 437     -27.292  -8.590 -33.502  1.00 23.930          N  
ATOM  38930  CA  ALA E 437     -27.978  -9.393 -34.492  1.00 24.400          C  
ATOM  38931  C   ALA E 437     -28.022 -10.867 -34.070  1.00 25.420          C  
ATOM  38932  O   ALA E 437     -29.098 -11.469 -34.052  1.00 25.820          O  
ATOM  38933  CB  ALA E 437     -27.275  -9.255 -35.823  1.00 33.970          C  
ATOM  38934  H   ALA E 437     -26.467  -8.054 -33.787  1.00 28.720          H  
ATOM  38935  HA  ALA E 437     -28.999  -9.029 -34.578  1.00 29.280          H  
ATOM  38936 1HB  ALA E 437     -27.795  -9.841 -36.577  1.00 40.770          H  
ATOM  38937 2HB  ALA E 437     -27.256  -8.210 -36.119  1.00 40.770          H  
ATOM  38938 3HB  ALA E 437     -26.247  -9.616 -35.727  1.00 40.770          H  
ATOM  38939  N   ASP E 438     -26.882 -11.438 -33.633  1.00 25.880          N  
ATOM  38940  CA  ASP E 438     -26.883 -12.840 -33.185  1.00 26.860          C  
ATOM  38941  C   ASP E 438     -27.738 -13.040 -31.939  1.00 27.230          C  
ATOM  38942  O   ASP E 438     -28.326 -14.100 -31.718  1.00 27.970          O  
ATOM  38943  CB  ASP E 438     -25.477 -13.366 -32.901  1.00 37.210          C  
ATOM  38944  CG  ASP E 438     -24.627 -13.699 -34.132  1.00 37.210          C  
ATOM  38945  OD1 ASP E 438     -25.142 -13.732 -35.223  1.00 37.210          O  
ATOM  38946  OD2 ASP E 438     -23.463 -13.995 -33.947  1.00 37.210          O  
ATOM  38947  H   ASP E 438     -26.000 -10.910 -33.664  1.00 31.060          H  
ATOM  38948  HA  ASP E 438     -27.310 -13.446 -33.983  1.00 32.230          H  
ATOM  38949 1HB  ASP E 438     -24.957 -12.588 -32.353  1.00 44.650          H  
ATOM  38950 2HB  ASP E 438     -25.538 -14.242 -32.258  1.00 44.650          H  
ATOM  38951  N   GLY E 439     -27.834 -11.997 -31.133  1.00 26.770          N  
ATOM  38952  CA  GLY E 439     -28.583 -12.009 -29.898  1.00 27.110          C  
ATOM  38953  C   GLY E 439     -30.099 -11.826 -30.059  1.00 27.170          C  
ATOM  38954  O   GLY E 439     -30.818 -11.841 -29.059  1.00 27.510          O  
ATOM  38955  H   GLY E 439     -27.271 -11.165 -31.335  1.00 32.120          H  
ATOM  38956 1HA  GLY E 439     -28.386 -12.945 -29.376  1.00 32.530          H  
ATOM  38957 2HA  GLY E 439     -28.194 -11.209 -29.270  1.00 32.530          H  
ATOM  38958  N   GLY E 440     -30.602 -11.657 -31.294  1.00 26.900          N  
ATOM  38959  CA  GLY E 440     -32.042 -11.482 -31.500  1.00 27.040          C  
ATOM  38960  C   GLY E 440     -32.456 -10.303 -32.379  1.00 26.430          C  
ATOM  38961  O   GLY E 440     -33.594 -10.263 -32.857  1.00 26.570          O  
ATOM  38962  H   GLY E 440     -29.979 -11.651 -32.111  1.00 32.280          H  
ATOM  38963 1HA  GLY E 440     -32.444 -12.395 -31.937  1.00 32.450          H  
ATOM  38964 2HA  GLY E 440     -32.521 -11.370 -30.531  1.00 32.450          H  
ATOM  38965  N   GLY E 441     -31.556  -9.360 -32.626  1.00 25.800          N  
ATOM  38966  CA  GLY E 441     -31.859  -8.218 -33.474  1.00 25.220          C  
ATOM  38967  C   GLY E 441     -30.980  -7.052 -33.089  1.00 24.020          C  
ATOM  38968  O   GLY E 441     -30.536  -6.944 -31.949  1.00 23.550          O  
ATOM  38969  H   GLY E 441     -30.625  -9.397 -32.200  1.00 30.960          H  
ATOM  38970 1HA  GLY E 441     -31.690  -8.481 -34.517  1.00 30.260          H  
ATOM  38971 2HA  GLY E 441     -32.908  -7.943 -33.369  1.00 30.260          H  
ATOM  38972  N   VAL E 442     -30.766  -6.137 -34.016  1.00 23.600          N  
ATOM  38973  CA  VAL E 442     -29.878  -5.032 -33.722  1.00 22.520          C  
ATOM  38974  C   VAL E 442     -30.491  -3.979 -32.815  1.00 22.100          C  
ATOM  38975  O   VAL E 442     -31.586  -3.476 -33.067  1.00 21.730          O  
ATOM  38976  CB  VAL E 442     -29.331  -4.435 -35.024  1.00 31.960          C  
ATOM  38977  CG1 VAL E 442     -28.495  -3.191 -34.745  1.00 31.960          C  
ATOM  38978  CG2 VAL E 442     -28.458  -5.503 -35.683  1.00 31.960          C  
ATOM  38979  H   VAL E 442     -31.195  -6.231 -34.926  1.00 28.320          H  
ATOM  38980  HA  VAL E 442     -29.026  -5.443 -33.218  1.00 27.020          H  
ATOM  38981  HB  VAL E 442     -30.155  -4.155 -35.682  1.00 38.350          H  
ATOM  38982 1HG1 VAL E 442     -28.104  -2.802 -35.682  1.00 38.350          H  
ATOM  38983 2HG1 VAL E 442     -29.113  -2.423 -34.277  1.00 38.350          H  
ATOM  38984 3HG1 VAL E 442     -27.678  -3.437 -34.086  1.00 38.350          H  
ATOM  38985 1HG2 VAL E 442     -28.048  -5.123 -36.617  1.00 38.350          H  
ATOM  38986 2HG2 VAL E 442     -27.644  -5.769 -35.011  1.00 38.350          H  
ATOM  38987 3HG2 VAL E 442     -29.054  -6.387 -35.888  1.00 38.350          H  
ATOM  38988  N   GLU E 443     -29.744  -3.663 -31.758  1.00 22.240          N  
ATOM  38989  CA  GLU E 443     -30.116  -2.689 -30.753  1.00 22.000          C  
ATOM  38990  C   GLU E 443     -29.859  -1.280 -31.248  1.00 21.220          C  
ATOM  38991  O   GLU E 443     -28.983  -1.050 -32.082  1.00 20.870          O  
ATOM  38992  CB  GLU E 443     -29.334  -2.928 -29.454  1.00 30.900          C  
ATOM  38993  CG  GLU E 443     -29.663  -4.245 -28.729  1.00 30.900          C  
ATOM  38994  CD  GLU E 443     -28.870  -4.429 -27.441  1.00 30.900          C  
ATOM  38995  OE1 GLU E 443     -28.071  -3.563 -27.122  1.00 30.900          O  
ATOM  38996  OE2 GLU E 443     -29.053  -5.428 -26.792  1.00 30.900          O  
ATOM  38997  H   GLU E 443     -28.862  -4.142 -31.651  1.00 26.690          H  
ATOM  38998  HA  GLU E 443     -31.181  -2.792 -30.548  1.00 26.400          H  
ATOM  38999 1HB  GLU E 443     -28.262  -2.934 -29.675  1.00 37.080          H  
ATOM  39000 2HB  GLU E 443     -29.516  -2.104 -28.763  1.00 37.080          H  
ATOM  39001 1HG  GLU E 443     -30.726  -4.256 -28.492  1.00 37.080          H  
ATOM  39002 2HG  GLU E 443     -29.466  -5.079 -29.396  1.00 37.080          H  
ATOM  39003  N   CYS E 444     -30.619  -0.334 -30.723  1.00 20.980          N  
ATOM  39004  CA  CYS E 444     -30.427   1.063 -31.060  1.00 20.290          C  
ATOM  39005  C   CYS E 444     -29.085   1.592 -30.565  1.00 19.240          C  
ATOM  39006  O   CYS E 444     -28.682   1.344 -29.423  1.00 19.030          O  
ATOM  39007  CB  CYS E 444     -31.546   1.928 -30.483  1.00 28.680          C  
ATOM  39008  SG  CYS E 444     -31.436   3.698 -30.932  1.00 28.680          S  
ATOM  39009  H   CYS E 444     -31.337  -0.596 -30.062  1.00 25.180          H  
ATOM  39010  HA  CYS E 444     -30.454   1.154 -32.146  1.00 24.350          H  
ATOM  39011 1HB  CYS E 444     -32.508   1.555 -30.825  1.00 34.420          H  
ATOM  39012 2HB  CYS E 444     -31.532   1.856 -29.395  1.00 34.420          H  
ATOM  39013  HG  CYS E 444     -30.181   3.940 -30.440  1.00 34.420          H  
ATOM  39014  N   GLY E 445     -28.407   2.319 -31.443  1.00 18.680          N  
ATOM  39015  CA  GLY E 445     -27.157   2.998 -31.138  1.00 17.680          C  
ATOM  39016  C   GLY E 445     -27.531   4.438 -30.826  1.00 17.560          C  
ATOM  39017  O   GLY E 445     -28.614   4.691 -30.304  1.00 17.430          O  
ATOM  39018  H   GLY E 445     -28.800   2.419 -32.367  1.00 22.420          H  
ATOM  39019 1HA  GLY E 445     -26.664   2.532 -30.285  1.00 21.220          H  
ATOM  39020 2HA  GLY E 445     -26.482   2.951 -31.992  1.00 21.220          H  
ATOM  39021  N   CYS E 446     -26.671   5.403 -31.154  1.00 17.740          N  
ATOM  39022  CA  CYS E 446     -27.028   6.788 -30.832  1.00 17.800          C  
ATOM  39023  C   CYS E 446     -28.201   7.284 -31.686  1.00 18.190          C  
ATOM  39024  O   CYS E 446     -28.958   8.159 -31.271  1.00 18.610          O  
ATOM  39025  CB  CYS E 446     -25.836   7.720 -31.045  1.00 24.900          C  
ATOM  39026  SG  CYS E 446     -25.310   7.901 -32.779  1.00 24.900          S  
ATOM  39027  H   CYS E 446     -25.783   5.183 -31.585  1.00 21.290          H  
ATOM  39028  HA  CYS E 446     -27.323   6.834 -29.783  1.00 21.360          H  
ATOM  39029 1HB  CYS E 446     -26.074   8.709 -30.664  1.00 29.880          H  
ATOM  39030 2HB  CYS E 446     -24.991   7.350 -30.476  1.00 29.880          H  
ATOM  39031  HG  CYS E 446     -26.441   8.504 -33.265  1.00 29.880          H  
ATOM  39032  N   GLY E 447     -28.372   6.689 -32.864  1.00 18.160          N  
ATOM  39033  CA  GLY E 447     -29.430   7.065 -33.782  1.00 18.660          C  
ATOM  39034  C   GLY E 447     -28.871   8.021 -34.814  1.00 19.240          C  
ATOM  39035  O   GLY E 447     -27.948   8.783 -34.525  1.00 19.720          O  
ATOM  39036  H   GLY E 447     -27.714   5.982 -33.158  1.00 21.790          H  
ATOM  39037 1HA  GLY E 447     -29.825   6.173 -34.272  1.00 22.390          H  
ATOM  39038 2HA  GLY E 447     -30.249   7.532 -33.237  1.00 22.390          H  
ATOM  39039  N   ASP E 448     -29.469   8.039 -36.005  1.00 19.290          N  
ATOM  39040  CA  ASP E 448     -28.964   8.892 -37.080  1.00 19.940          C  
ATOM  39041  C   ASP E 448     -28.889  10.402 -36.766  1.00 20.220          C  
ATOM  39042  O   ASP E 448     -27.991  11.062 -37.287  1.00 20.640          O  
ATOM  39043  CB  ASP E 448     -29.775   8.680 -38.366  1.00 27.660          C  
ATOM  39044  CG  ASP E 448     -29.530   7.332 -39.031  1.00 27.660          C  
ATOM  39045  OD1 ASP E 448     -28.586   6.658 -38.693  1.00 27.660          O  
ATOM  39046  OD2 ASP E 448     -30.317   6.984 -39.870  1.00 27.660          O  
ATOM  39047  H   ASP E 448     -30.233   7.403 -36.193  1.00 23.150          H  
ATOM  39048  HA  ASP E 448     -27.944   8.564 -37.294  1.00 23.930          H  
ATOM  39049 1HB  ASP E 448     -30.832   8.756 -38.171  1.00 33.190          H  
ATOM  39050 2HB  ASP E 448     -29.525   9.469 -39.081  1.00 33.190          H  
ATOM  39051  N   PRO E 449     -29.823  11.015 -35.992  1.00 20.120          N  
ATOM  39052  CA  PRO E 449     -29.789  12.419 -35.608  1.00 20.550          C  
ATOM  39053  C   PRO E 449     -28.564  12.843 -34.786  1.00 20.720          C  
ATOM  39054  O   PRO E 449     -28.312  14.040 -34.645  1.00 20.930          O  
ATOM  39055  CB  PRO E 449     -31.072  12.585 -34.782  1.00 30.830          C  
ATOM  39056  CG  PRO E 449     -31.987  11.491 -35.261  1.00 30.830          C  
ATOM  39057  CD  PRO E 449     -31.078  10.331 -35.542  1.00 30.830          C  
ATOM  39058  HA  PRO E 449     -29.847  13.025 -36.525  1.00 24.660          H  
ATOM  39059 1HB  PRO E 449     -30.830  12.502 -33.709  1.00 36.990          H  
ATOM  39060 2HB  PRO E 449     -31.491  13.591 -34.937  1.00 36.990          H  
ATOM  39061 1HG  PRO E 449     -32.749  11.271 -34.495  1.00 36.990          H  
ATOM  39062 2HG  PRO E 449     -32.530  11.825 -36.158  1.00 36.990          H  
ATOM  39063 1HD  PRO E 449     -30.927   9.803 -34.596  1.00 36.990          H  
ATOM  39064 2HD  PRO E 449     -31.526   9.714 -36.310  1.00 36.990          H  
ATOM  39065  N   LEU E 450     -27.860  11.893 -34.160  1.00 20.720          N  
ATOM  39066  CA  LEU E 450     -26.726  12.256 -33.327  1.00 20.990          C  
ATOM  39067  C   LEU E 450     -25.398  11.832 -33.903  1.00 21.700          C  
ATOM  39068  O   LEU E 450     -25.291  10.833 -34.610  1.00 22.330          O  
ATOM  39069  CB  LEU E 450     -26.867  11.624 -31.945  1.00 29.280          C  
ATOM  39070  CG  LEU E 450     -28.140  11.959 -31.148  1.00 29.280          C  
ATOM  39071  CD1 LEU E 450     -28.093  11.184 -29.846  1.00 29.280          C  
ATOM  39072  CD2 LEU E 450     -28.253  13.472 -30.891  1.00 29.280          C  
ATOM  39073  H   LEU E 450     -28.047  10.895 -34.292  1.00 24.860          H  
ATOM  39074  HA  LEU E 450     -26.696  13.336 -33.232  1.00 25.190          H  
ATOM  39075 1HB  LEU E 450     -26.861  10.545 -32.086  1.00 35.130          H  
ATOM  39076 2HB  LEU E 450     -25.994  11.888 -31.349  1.00 35.130          H  
ATOM  39077  HG  LEU E 450     -29.016  11.623 -31.705  1.00 35.130          H  
ATOM  39078 1HD1 LEU E 450     -28.997  11.385 -29.273  1.00 35.130          H  
ATOM  39079 2HD1 LEU E 450     -28.033  10.122 -30.058  1.00 35.130          H  
ATOM  39080 3HD1 LEU E 450     -27.227  11.488 -29.269  1.00 35.130          H  
ATOM  39081 1HD2 LEU E 450     -29.161  13.670 -30.321  1.00 35.130          H  
ATOM  39082 2HD2 LEU E 450     -27.392  13.819 -30.328  1.00 35.130          H  
ATOM  39083 3HD2 LEU E 450     -28.309  14.014 -31.834  1.00 35.130          H  
ATOM  39084  N   LEU E 451     -24.355  12.556 -33.545  1.00 21.690          N  
ATOM  39085  CA  LEU E 451     -23.040  12.106 -33.932  1.00 22.430          C  
ATOM  39086  C   LEU E 451     -22.681  10.884 -33.116  1.00 23.040          C  
ATOM  39087  O   LEU E 451     -22.944  10.833 -31.913  1.00 23.450          O  
ATOM  39088  CB  LEU E 451     -21.971  13.167 -33.651  1.00 31.110          C  
ATOM  39089  CG  LEU E 451     -22.023  14.498 -34.416  1.00 31.110          C  
ATOM  39090  CD1 LEU E 451     -20.891  15.377 -33.882  1.00 31.110          C  
ATOM  39091  CD2 LEU E 451     -21.874  14.260 -35.914  1.00 31.110          C  
ATOM  39092  H   LEU E 451     -24.483  13.399 -33.008  1.00 26.030          H  
ATOM  39093  HA  LEU E 451     -23.047  11.827 -34.983  1.00 26.920          H  
ATOM  39094 1HB  LEU E 451     -22.017  13.408 -32.595  1.00 37.330          H  
ATOM  39095 2HB  LEU E 451     -21.005  12.726 -33.836  1.00 37.330          H  
ATOM  39096  HG  LEU E 451     -22.969  15.004 -34.225  1.00 37.330          H  
ATOM  39097 1HD1 LEU E 451     -20.897  16.336 -34.397  1.00 37.330          H  
ATOM  39098 2HD1 LEU E 451     -21.021  15.542 -32.820  1.00 37.330          H  
ATOM  39099 3HD1 LEU E 451     -19.929  14.884 -34.053  1.00 37.330          H  
ATOM  39100 1HD2 LEU E 451     -21.895  15.216 -36.434  1.00 37.330          H  
ATOM  39101 2HD2 LEU E 451     -20.929  13.764 -36.112  1.00 37.330          H  
ATOM  39102 3HD2 LEU E 451     -22.690  13.643 -36.280  1.00 37.330          H  
ATOM  39103  N   ASP E 452     -22.014   9.934 -33.752  1.00 23.180          N  
ATOM  39104  CA  ASP E 452     -21.495   8.769 -33.060  1.00 23.810          C  
ATOM  39105  C   ASP E 452     -20.585   9.265 -31.937  1.00 24.140          C  
ATOM  39106  O   ASP E 452     -19.798  10.180 -32.183  1.00 24.490          O  
ATOM  39107  CB  ASP E 452     -20.674   7.887 -34.016  1.00 33.080          C  
ATOM  39108  CG  ASP E 452     -20.193   6.540 -33.384  1.00 33.080          C  
ATOM  39109  OD1 ASP E 452     -20.863   5.560 -33.551  1.00 33.080          O  
ATOM  39110  OD2 ASP E 452     -19.170   6.542 -32.694  1.00 33.080          O  
ATOM  39111  H   ASP E 452     -21.896  10.013 -34.753  1.00 27.820          H  
ATOM  39112  HA  ASP E 452     -22.331   8.198 -32.686  1.00 28.570          H  
ATOM  39113 1HB  ASP E 452     -21.274   7.665 -34.894  1.00 39.700          H  
ATOM  39114 2HB  ASP E 452     -19.798   8.452 -34.356  1.00 39.700          H  
ATOM  39115  N   PRO E 453     -20.627   8.691 -30.717  1.00 24.100          N  
ATOM  39116  CA  PRO E 453     -19.792   9.050 -29.584  1.00 24.430          C  
ATOM  39117  C   PRO E 453     -18.316   9.189 -29.939  1.00 24.920          C  
ATOM  39118  O   PRO E 453     -17.620   9.989 -29.315  1.00 25.280          O  
ATOM  39119  CB  PRO E 453     -20.033   7.881 -28.625  1.00 36.640          C  
ATOM  39120  CG  PRO E 453     -21.452   7.451 -28.921  1.00 36.640          C  
ATOM  39121  CD  PRO E 453     -21.609   7.617 -30.411  1.00 36.640          C  
ATOM  39122  HA  PRO E 453     -20.169   9.987 -29.147  1.00 29.320          H  
ATOM  39123 1HB  PRO E 453     -19.293   7.081 -28.817  1.00 43.970          H  
ATOM  39124 2HB  PRO E 453     -19.872   8.207 -27.597  1.00 43.970          H  
ATOM  39125 1HG  PRO E 453     -21.612   6.418 -28.589  1.00 43.970          H  
ATOM  39126 2HG  PRO E 453     -22.164   8.073 -28.362  1.00 43.970          H  
ATOM  39127 1HD  PRO E 453     -21.368   6.676 -30.926  1.00 43.970          H  
ATOM  39128 2HD  PRO E 453     -22.635   7.957 -30.597  1.00 43.970          H  
ATOM  39129  N   SER E 454     -17.800   8.433 -30.918  1.00 25.010          N  
ATOM  39130  CA  SER E 454     -16.390   8.563 -31.279  1.00 25.570          C  
ATOM  39131  C   SER E 454     -16.002   9.956 -31.821  1.00 25.860          C  
ATOM  39132  O   SER E 454     -14.815  10.259 -31.972  1.00 26.420          O  
ATOM  39133  CB  SER E 454     -16.048   7.499 -32.294  1.00 35.570          C  
ATOM  39134  OG  SER E 454     -16.762   7.692 -33.478  1.00 35.570          O  
ATOM  39135  H   SER E 454     -18.348   7.737 -31.452  1.00 30.010          H  
ATOM  39136  HA  SER E 454     -15.796   8.378 -30.389  1.00 30.680          H  
ATOM  39137 1HB  SER E 454     -14.989   7.528 -32.508  1.00 42.690          H  
ATOM  39138 2HB  SER E 454     -16.280   6.515 -31.882  1.00 42.690          H  
ATOM  39139  HG  SER E 454     -17.655   7.303 -33.303  1.00 42.690          H  
ATOM  39140  N   LEU E 455     -16.996  10.794 -32.132  1.00 25.560          N  
ATOM  39141  CA  LEU E 455     -16.789  12.130 -32.662  1.00 25.870          C  
ATOM  39142  C   LEU E 455     -16.963  13.281 -31.661  1.00 26.010          C  
ATOM  39143  O   LEU E 455     -16.845  14.445 -32.054  1.00 26.540          O  
ATOM  39144  CB  LEU E 455     -17.780  12.337 -33.806  1.00 36.090          C  
ATOM  39145  CG  LEU E 455     -17.687  11.332 -34.986  1.00 36.090          C  
ATOM  39146  CD1 LEU E 455     -18.814  11.627 -35.947  1.00 36.090          C  
ATOM  39147  CD2 LEU E 455     -16.328  11.439 -35.689  1.00 36.090          C  
ATOM  39148  H   LEU E 455     -17.957  10.484 -31.986  1.00 30.670          H  
ATOM  39149  HA  LEU E 455     -15.772  12.189 -33.034  1.00 31.040          H  
ATOM  39150 1HB  LEU E 455     -18.778  12.264 -33.387  1.00 43.310          H  
ATOM  39151 2HB  LEU E 455     -17.648  13.341 -34.205  1.00 43.310          H  
ATOM  39152  HG  LEU E 455     -17.816  10.312 -34.612  1.00 43.310          H  
ATOM  39153 1HD1 LEU E 455     -18.776  10.919 -36.775  1.00 43.310          H  
ATOM  39154 2HD1 LEU E 455     -19.762  11.525 -35.430  1.00 43.310          H  
ATOM  39155 3HD1 LEU E 455     -18.709  12.638 -36.329  1.00 43.310          H  
ATOM  39156 1HD2 LEU E 455     -16.296  10.730 -36.516  1.00 43.310          H  
ATOM  39157 2HD2 LEU E 455     -16.192  12.449 -36.072  1.00 43.310          H  
ATOM  39158 3HD2 LEU E 455     -15.527  11.201 -34.995  1.00 43.310          H  
ATOM  39159  N   ARG E 456     -17.278  13.000 -30.393  1.00 25.590          N  
ATOM  39160  CA  ARG E 456     -17.516  14.109 -29.457  1.00 25.720          C  
ATOM  39161  C   ARG E 456     -17.479  13.705 -27.992  1.00 26.110          C  
ATOM  39162  O   ARG E 456     -17.533  12.527 -27.673  1.00 26.600          O  
ATOM  39163  CB  ARG E 456     -18.883  14.742 -29.707  1.00 35.960          C  
ATOM  39164  CG  ARG E 456     -20.078  13.807 -29.459  1.00 35.960          C  
ATOM  39165  CD  ARG E 456     -21.363  14.503 -29.626  1.00 35.960          C  
ATOM  39166  NE  ARG E 456     -22.506  13.623 -29.369  1.00 35.960          N  
ATOM  39167  CZ  ARG E 456     -23.768  14.045 -29.114  1.00 35.960          C  
ATOM  39168  NH1 ARG E 456     -24.043  15.338 -29.066  1.00 35.960          N  
ATOM  39169  NH2 ARG E 456     -24.731  13.167 -28.903  1.00 35.960          N  
ATOM  39170  H   ARG E 456     -17.350  12.023 -30.078  1.00 30.710          H  
ATOM  39171  HA  ARG E 456     -16.743  14.861 -29.621  1.00 30.860          H  
ATOM  39172 1HB  ARG E 456     -19.008  15.608 -29.060  1.00 43.150          H  
ATOM  39173 2HB  ARG E 456     -18.949  15.094 -30.736  1.00 43.150          H  
ATOM  39174 1HG  ARG E 456     -20.040  12.971 -30.165  1.00 43.150          H  
ATOM  39175 2HG  ARG E 456     -20.049  13.428 -28.454  1.00 43.150          H  
ATOM  39176 1HD  ARG E 456     -21.396  15.330 -28.921  1.00 43.150          H  
ATOM  39177 2HD  ARG E 456     -21.443  14.881 -30.637  1.00 43.150          H  
ATOM  39178  HE  ARG E 456     -22.339  12.619 -29.397  1.00 43.150          H  
ATOM  39179 1HH1 ARG E 456     -23.317  16.023 -29.221  1.00 43.150          H  
ATOM  39180 2HH1 ARG E 456     -24.985  15.651 -28.869  1.00 43.150          H  
ATOM  39181 1HH2 ARG E 456     -24.533  12.177 -28.936  1.00 43.150          H  
ATOM  39182 2HH2 ARG E 456     -25.665  13.493 -28.702  1.00 43.150          H  
ATOM  39183  N   GLU E 457     -17.442  14.689 -27.088  1.00 25.930          N  
ATOM  39184  CA  GLU E 457     -17.604  14.406 -25.662  1.00 26.280          C  
ATOM  39185  C   GLU E 457     -19.083  14.681 -25.278  1.00 26.790          C  
ATOM  39186  O   GLU E 457     -19.369  15.812 -24.879  1.00 27.090          O  
ATOM  39187  CB  GLU E 457     -16.677  15.302 -24.816  1.00 36.650          C  
ATOM  39188  CG  GLU E 457     -16.700  14.996 -23.292  1.00 36.650          C  
ATOM  39189  CD  GLU E 457     -15.850  15.950 -22.432  1.00 36.650          C  
ATOM  39190  OE1 GLU E 457     -15.240  16.847 -22.981  1.00 36.650          O  
ATOM  39191  OE2 GLU E 457     -15.820  15.770 -21.215  1.00 36.650          O  
ATOM  39192  H   GLU E 457     -17.335  15.647 -27.399  1.00 31.120          H  
ATOM  39193  HA  GLU E 457     -17.313  13.384 -25.473  1.00 31.540          H  
ATOM  39194 1HB  GLU E 457     -15.649  15.185 -25.165  1.00 43.980          H  
ATOM  39195 2HB  GLU E 457     -16.952  16.349 -24.947  1.00 43.980          H  
ATOM  39196 1HG  GLU E 457     -17.728  15.029 -22.929  1.00 43.980          H  
ATOM  39197 2HG  GLU E 457     -16.328  13.988 -23.152  1.00 43.980          H  
ATOM  39198  N   PRO E 458     -20.021  13.689 -25.314  1.00 26.960          N  
ATOM  39199  CA  PRO E 458     -21.467  13.853 -25.115  1.00 26.800          C  
ATOM  39200  C   PRO E 458     -21.881  14.437 -23.765  1.00 26.920          C  
ATOM  39201  O   PRO E 458     -23.000  14.925 -23.624  1.00 27.600          O  
ATOM  39202  CB  PRO E 458     -22.004  12.423 -25.291  1.00 40.200          C  
ATOM  39203  CG  PRO E 458     -20.825  11.524 -25.043  1.00 40.200          C  
ATOM  39204  CD  PRO E 458     -19.659  12.282 -25.612  1.00 40.200          C  
ATOM  39205  HA  PRO E 458     -21.849  14.496 -25.925  1.00 32.160          H  
ATOM  39206 1HB  PRO E 458     -22.825  12.247 -24.576  1.00 48.240          H  
ATOM  39207 2HB  PRO E 458     -22.428  12.307 -26.297  1.00 48.240          H  
ATOM  39208 1HG  PRO E 458     -20.728  11.298 -23.970  1.00 48.240          H  
ATOM  39209 2HG  PRO E 458     -20.970  10.565 -25.554  1.00 48.240          H  
ATOM  39210 1HD  PRO E 458     -18.755  11.960 -25.175  1.00 48.240          H  
ATOM  39211 2HD  PRO E 458     -19.651  12.112 -26.682  1.00 48.240          H  
ATOM  39212  N   GLU E 459     -21.003  14.359 -22.768  1.00 26.280          N  
ATOM  39213  CA  GLU E 459     -21.289  14.909 -21.451  1.00 26.310          C  
ATOM  39214  C   GLU E 459     -21.384  16.435 -21.449  1.00 25.210          C  
ATOM  39215  O   GLU E 459     -22.028  17.009 -20.566  1.00 25.160          O  
ATOM  39216  CB  GLU E 459     -20.234  14.478 -20.429  1.00 36.820          C  
ATOM  39217  CG  GLU E 459     -20.304  13.022 -20.041  1.00 36.820          C  
ATOM  39218  CD  GLU E 459     -19.183  12.590 -19.112  1.00 36.820          C  
ATOM  39219  OE1 GLU E 459     -18.320  13.403 -18.800  1.00 36.820          O  
ATOM  39220  OE2 GLU E 459     -19.172  11.447 -18.732  1.00 36.820          O  
ATOM  39221  H   GLU E 459     -20.107  13.924 -22.916  1.00 31.540          H  
ATOM  39222  HA  GLU E 459     -22.254  14.517 -21.127  1.00 31.570          H  
ATOM  39223 1HB  GLU E 459     -19.239  14.673 -20.836  1.00 44.190          H  
ATOM  39224 2HB  GLU E 459     -20.339  15.078 -19.525  1.00 44.190          H  
ATOM  39225 1HG  GLU E 459     -21.250  12.857 -19.529  1.00 44.190          H  
ATOM  39226 2HG  GLU E 459     -20.319  12.420 -20.933  1.00 44.190          H  
ATOM  39227  N   LEU E 460     -20.695  17.116 -22.370  1.00 24.360          N  
ATOM  39228  CA  LEU E 460     -20.727  18.567 -22.320  1.00 23.280          C  
ATOM  39229  C   LEU E 460     -21.476  19.204 -23.474  1.00 22.850          C  
ATOM  39230  O   LEU E 460     -21.387  18.788 -24.630  1.00 22.770          O  
ATOM  39231  CB  LEU E 460     -19.301  19.112 -22.261  1.00 33.020          C  
ATOM  39232  CG  LEU E 460     -18.428  18.613 -21.063  1.00 33.020          C  
ATOM  39233  CD1 LEU E 460     -17.038  19.184 -21.205  1.00 33.020          C  
ATOM  39234  CD2 LEU E 460     -19.046  19.028 -19.723  1.00 33.020          C  
ATOM  39235  H   LEU E 460     -20.176  16.645 -23.122  1.00 29.230          H  
ATOM  39236  HA  LEU E 460     -21.251  18.874 -21.422  1.00 27.940          H  
ATOM  39237 1HB  LEU E 460     -18.791  18.818 -23.178  1.00 39.630          H  
ATOM  39238 2HB  LEU E 460     -19.346  20.203 -22.229  1.00 39.630          H  
ATOM  39239  HG  LEU E 460     -18.347  17.523 -21.104  1.00 39.630          H  
ATOM  39240 1HD1 LEU E 460     -16.410  18.820 -20.390  1.00 39.630          H  
ATOM  39241 2HD1 LEU E 460     -16.611  18.863 -22.157  1.00 39.630          H  
ATOM  39242 3HD1 LEU E 460     -17.081  20.271 -21.173  1.00 39.630          H  
ATOM  39243 1HD2 LEU E 460     -18.413  18.670 -18.914  1.00 39.630          H  
ATOM  39244 2HD2 LEU E 460     -19.118  20.108 -19.675  1.00 39.630          H  
ATOM  39245 3HD2 LEU E 460     -20.034  18.595 -19.606  1.00 39.630          H  
ATOM  39246  N   GLU E 461     -22.173  20.272 -23.142  1.00 22.690          N  
ATOM  39247  CA  GLU E 461     -22.904  21.088 -24.088  1.00 22.320          C  
ATOM  39248  C   GLU E 461     -21.905  22.047 -24.758  1.00 22.260          C  
ATOM  39249  O   GLU E 461     -20.819  22.245 -24.224  1.00 21.750          O  
ATOM  39250  CB  GLU E 461     -24.029  21.821 -23.352  1.00 31.400          C  
ATOM  39251  CG  GLU E 461     -25.085  20.905 -22.752  1.00 31.400          C  
ATOM  39252  CD  GLU E 461     -26.189  21.665 -22.062  1.00 31.400          C  
ATOM  39253  OE1 GLU E 461     -26.095  22.867 -22.000  1.00 31.400          O  
ATOM  39254  OE2 GLU E 461     -27.121  21.049 -21.598  1.00 31.400          O  
ATOM  39255  H   GLU E 461     -22.200  20.525 -22.161  1.00 27.230          H  
ATOM  39256  HA  GLU E 461     -23.346  20.422 -24.819  1.00 26.780          H  
ATOM  39257 1HB  GLU E 461     -23.611  22.423 -22.544  1.00 37.680          H  
ATOM  39258 2HB  GLU E 461     -24.550  22.493 -24.020  1.00 37.680          H  
ATOM  39259 1HG  GLU E 461     -25.521  20.298 -23.548  1.00 37.680          H  
ATOM  39260 2HG  GLU E 461     -24.611  20.230 -22.040  1.00 37.680          H  
ATOM  39261  N   PRO E 462     -22.199  22.607 -25.953  1.00 22.810          N  
ATOM  39262  CA  PRO E 462     -21.390  23.606 -26.656  1.00 22.930          C  
ATOM  39263  C   PRO E 462     -20.878  24.890 -25.923  1.00 22.300          C  
ATOM  39264  O   PRO E 462     -19.799  25.358 -26.289  1.00 22.080          O  
ATOM  39265  CB  PRO E 462     -22.336  23.994 -27.812  1.00 34.390          C  
ATOM  39266  CG  PRO E 462     -23.140  22.746 -28.076  1.00 34.390          C  
ATOM  39267  CD  PRO E 462     -23.384  22.141 -26.719  1.00 34.390          C  
ATOM  39268  HA  PRO E 462     -20.520  23.079 -27.073  1.00 27.520          H  
ATOM  39269 1HB  PRO E 462     -22.957  24.852 -27.544  1.00 41.270          H  
ATOM  39270 2HB  PRO E 462     -21.744  24.304 -28.688  1.00 41.270          H  
ATOM  39271 1HG  PRO E 462     -24.072  22.995 -28.608  1.00 41.270          H  
ATOM  39272 2HG  PRO E 462     -22.571  22.073 -28.742  1.00 41.270          H  
ATOM  39273 1HD  PRO E 462     -24.324  22.512 -26.292  1.00 41.270          H  
ATOM  39274 2HD  PRO E 462     -23.380  21.052 -26.854  1.00 41.270          H  
ATOM  39275  N   PRO E 463     -21.599  25.539 -24.969  1.00 22.140          N  
ATOM  39276  CA  PRO E 463     -21.123  26.703 -24.243  1.00 21.590          C  
ATOM  39277  C   PRO E 463     -20.133  26.292 -23.180  1.00 21.210          C  
ATOM  39278  O   PRO E 463     -20.112  25.129 -22.771  1.00 20.500          O  
ATOM  39279  CB  PRO E 463     -22.401  27.300 -23.662  1.00 32.380          C  
ATOM  39280  CG  PRO E 463     -23.289  26.124 -23.447  1.00 32.380          C  
ATOM  39281  CD  PRO E 463     -22.993  25.182 -24.599  1.00 32.380          C  
ATOM  39282  HA  PRO E 463     -20.655  27.398 -24.957  1.00 25.910          H  
ATOM  39283 1HB  PRO E 463     -22.165  27.824 -22.717  1.00 38.860          H  
ATOM  39284 2HB  PRO E 463     -22.822  28.043 -24.351  1.00 38.860          H  
ATOM  39285 1HG  PRO E 463     -23.059  25.656 -22.476  1.00 38.860          H  
ATOM  39286 2HG  PRO E 463     -24.344  26.435 -23.410  1.00 38.860          H  
ATOM  39287 1HD  PRO E 463     -23.057  24.250 -24.158  1.00 38.860          H  
ATOM  39288 2HD  PRO E 463     -23.697  25.315 -25.421  1.00 38.860          H  
ATOM  39289  N   ALA E 464     -19.357  27.229 -22.658  1.00 21.750          N  
ATOM  39290  CA  ALA E 464     -18.512  26.850 -21.546  1.00 21.520          C  
ATOM  39291  C   ALA E 464     -19.409  26.305 -20.454  1.00 20.630          C  
ATOM  39292  O   ALA E 464     -20.392  26.941 -20.074  1.00 19.930          O  
ATOM  39293  CB  ALA E 464     -17.703  28.034 -21.050  1.00 30.220          C  
ATOM  39294  H   ALA E 464     -19.363  28.177 -23.012  1.00 26.100          H  
ATOM  39295  HA  ALA E 464     -17.839  26.054 -21.872  1.00 25.820          H  
ATOM  39296 1HB  ALA E 464     -17.076  27.734 -20.219  1.00 36.260          H  
ATOM  39297 2HB  ALA E 464     -17.075  28.403 -21.857  1.00 36.260          H  
ATOM  39298 3HB  ALA E 464     -18.380  28.822 -20.725  1.00 36.260          H  
ATOM  39299  N   CYS E 465     -19.052  25.140 -19.939  1.00 20.680          N  
ATOM  39300  CA  CYS E 465     -19.842  24.486 -18.913  1.00 19.920          C  
ATOM  39301  C   CYS E 465     -19.443  24.620 -17.423  1.00 19.570          C  
ATOM  39302  O   CYS E 465     -20.232  24.190 -16.584  1.00 19.770          O  
ATOM  39303  CB  CYS E 465     -19.928  23.006 -19.262  1.00 28.190          C  
ATOM  39304  SG  CYS E 465     -20.798  22.678 -20.832  1.00 28.190          S  
ATOM  39305  H   CYS E 465     -18.236  24.678 -20.312  1.00 24.820          H  
ATOM  39306  HA  CYS E 465     -20.852  24.887 -19.005  1.00 23.900          H  
ATOM  39307 1HB  CYS E 465     -18.920  22.607 -19.351  1.00 33.830          H  
ATOM  39308 2HB  CYS E 465     -20.433  22.459 -18.467  1.00 33.830          H  
ATOM  39309  HG  CYS E 465     -20.319  23.755 -21.544  1.00 33.830          H  
ATOM  39310  N   PRO E 466     -18.241  25.098 -17.024  1.00 19.150          N  
ATOM  39311  CA  PRO E 466     -17.882  25.265 -15.627  1.00 18.920          C  
ATOM  39312  C   PRO E 466     -18.841  26.228 -14.946  1.00 19.130          C  
ATOM  39313  O   PRO E 466     -19.241  27.228 -15.543  1.00 19.270          O  
ATOM  39314  CB  PRO E 466     -16.465  25.833 -15.699  1.00 28.380          C  
ATOM  39315  CG  PRO E 466     -15.945  25.391 -17.038  1.00 28.380          C  
ATOM  39316  CD  PRO E 466     -17.139  25.399 -17.948  1.00 28.380          C  
ATOM  39317  HA  PRO E 466     -17.895  24.280 -15.125  1.00 22.700          H  
ATOM  39318 1HB  PRO E 466     -16.483  26.926 -15.574  1.00 34.060          H  
ATOM  39319 2HB  PRO E 466     -15.868  25.420 -14.880  1.00 34.060          H  
ATOM  39320 1HG  PRO E 466     -15.151  26.073 -17.375  1.00 34.060          H  
ATOM  39321 2HG  PRO E 466     -15.487  24.394 -16.946  1.00 34.060          H  
ATOM  39322 1HD  PRO E 466     -17.264  26.391 -18.386  1.00 34.060          H  
ATOM  39323 2HD  PRO E 466     -16.974  24.598 -18.672  1.00 34.060          H  
ATOM  39324  N   GLU E 467     -19.133  25.979 -13.681  1.00 19.240          N  
ATOM  39325  CA  GLU E 467     -20.006  26.841 -12.890  1.00 19.560          C  
ATOM  39326  C   GLU E 467     -19.369  27.170 -11.546  1.00 20.210          C  
ATOM  39327  O   GLU E 467     -19.722  26.552 -10.548  1.00 20.290          O  
ATOM  39328  CB  GLU E 467     -21.379  26.196 -12.656  1.00 27.260          C  
ATOM  39329  CG  GLU E 467     -22.237  26.047 -13.905  1.00 27.260          C  
ATOM  39330  CD  GLU E 467     -23.604  25.448 -13.623  1.00 27.260          C  
ATOM  39331  OE1 GLU E 467     -23.812  24.977 -12.531  1.00 27.260          O  
ATOM  39332  OE2 GLU E 467     -24.445  25.488 -14.492  1.00 27.260          O  
ATOM  39333  H   GLU E 467     -18.760  25.139 -13.256  1.00 23.090          H  
ATOM  39334  HA  GLU E 467     -20.188  27.744 -13.458  1.00 23.470          H  
ATOM  39335 1HB  GLU E 467     -21.240  25.202 -12.233  1.00 32.710          H  
ATOM  39336 2HB  GLU E 467     -21.938  26.784 -11.929  1.00 32.710          H  
ATOM  39337 1HG  GLU E 467     -22.367  27.029 -14.355  1.00 32.710          H  
ATOM  39338 2HG  GLU E 467     -21.712  25.418 -14.624  1.00 32.710          H  
ATOM  39339  N   PRO E 468     -18.380  28.071 -11.483  1.00 20.770          N  
ATOM  39340  CA  PRO E 468     -17.621  28.335 -10.283  1.00 21.460          C  
ATOM  39341  C   PRO E 468     -18.518  28.869  -9.143  1.00 21.740          C  
ATOM  39342  O   PRO E 468     -19.378  29.708  -9.412  1.00 21.320          O  
ATOM  39343  CB  PRO E 468     -16.616  29.391 -10.763  1.00 32.190          C  
ATOM  39344  CG  PRO E 468     -17.246  30.016 -11.986  1.00 32.190          C  
ATOM  39345  CD  PRO E 468     -18.037  28.917 -12.639  1.00 32.190          C  
ATOM  39346  HA  PRO E 468     -17.086  27.424 -10.041  1.00 25.750          H  
ATOM  39347 1HB  PRO E 468     -16.424  30.110  -9.968  1.00 38.630          H  
ATOM  39348 2HB  PRO E 468     -15.651  28.928 -10.981  1.00 38.630          H  
ATOM  39349 1HG  PRO E 468     -17.895  30.846 -11.679  1.00 38.630          H  
ATOM  39350 2HG  PRO E 468     -16.470  30.440 -12.640  1.00 38.630          H  
ATOM  39351 1HD  PRO E 468     -18.914  29.382 -13.095  1.00 38.630          H  
ATOM  39352 2HD  PRO E 468     -17.430  28.363 -13.372  1.00 38.630          H  
ATOM  39353  N   PRO E 469     -18.318  28.389  -7.898  1.00 22.540          N  
ATOM  39354  CA  PRO E 469     -18.950  28.760  -6.636  1.00 22.990          C  
ATOM  39355  C   PRO E 469     -19.082  30.251  -6.319  1.00 22.960          C  
ATOM  39356  O   PRO E 469     -20.188  30.754  -6.227  1.00 22.850          O  
ATOM  39357  CB  PRO E 469     -18.060  28.040  -5.621  1.00 34.480          C  
ATOM  39358  CG  PRO E 469     -17.589  26.838  -6.335  1.00 34.480          C  
ATOM  39359  CD  PRO E 469     -17.388  27.255  -7.737  1.00 34.480          C  
ATOM  39360  HA  PRO E 469     -19.953  28.311  -6.621  1.00 27.590          H  
ATOM  39361 1HB  PRO E 469     -17.243  28.686  -5.274  1.00 41.380          H  
ATOM  39362 2HB  PRO E 469     -18.650  27.778  -4.740  1.00 41.380          H  
ATOM  39363 1HG  PRO E 469     -16.657  26.516  -5.891  1.00 41.380          H  
ATOM  39364 2HG  PRO E 469     -18.273  26.009  -6.236  1.00 41.380          H  
ATOM  39365 1HD  PRO E 469     -16.363  27.550  -7.915  1.00 41.380          H  
ATOM  39366 2HD  PRO E 469     -17.707  26.391  -8.344  1.00 41.380          H  
ATOM  39367  N   ALA E 470     -17.998  30.975  -6.065  1.00 23.160          N  
ATOM  39368  CA  ALA E 470     -18.257  32.334  -5.613  1.00 23.270          C  
ATOM  39369  C   ALA E 470     -19.127  33.140  -6.611  1.00 23.680          C  
ATOM  39370  O   ALA E 470     -19.995  33.885  -6.152  1.00 24.330          O  
ATOM  39371  CB  ALA E 470     -16.956  33.053  -5.252  1.00 32.530          C  
ATOM  39372  H   ALA E 470     -17.041  30.611  -6.150  1.00 27.790          H  
ATOM  39373  HA  ALA E 470     -18.831  32.260  -4.690  1.00 27.920          H  
ATOM  39374 1HB  ALA E 470     -17.203  34.033  -4.848  1.00 39.040          H  
ATOM  39375 2HB  ALA E 470     -16.449  32.460  -4.487  1.00 39.040          H  
ATOM  39376 3HB  ALA E 470     -16.291  33.181  -6.065  1.00 39.040          H  
ATOM  39377  N   PRO E 471     -18.886  33.136  -7.954  1.00 23.430          N  
ATOM  39378  CA  PRO E 471     -19.753  33.799  -8.920  1.00 23.840          C  
ATOM  39379  C   PRO E 471     -21.185  33.226  -9.036  1.00 24.440          C  
ATOM  39380  O   PRO E 471     -22.104  33.961  -9.408  1.00 24.600          O  
ATOM  39381  CB  PRO E 471     -18.997  33.579 -10.239  1.00 35.760          C  
ATOM  39382  CG  PRO E 471     -17.567  33.320  -9.833  1.00 35.760          C  
ATOM  39383  CD  PRO E 471     -17.676  32.543  -8.558  1.00 35.760          C  
ATOM  39384  HA  PRO E 471     -19.794  34.868  -8.673  1.00 28.610          H  
ATOM  39385 1HB  PRO E 471     -19.436  32.723 -10.774  1.00 42.910          H  
ATOM  39386 2HB  PRO E 471     -19.111  34.457 -10.889  1.00 42.910          H  
ATOM  39387 1HG  PRO E 471     -17.029  32.774 -10.618  1.00 42.910          H  
ATOM  39388 2HG  PRO E 471     -17.037  34.271  -9.696  1.00 42.910          H  
ATOM  39389 1HD  PRO E 471     -17.839  31.507  -8.775  1.00 42.910          H  
ATOM  39390 2HD  PRO E 471     -16.781  32.685  -8.008  1.00 42.910          H  
ATOM  39391  N   ILE E 472     -21.380  31.938  -8.694  1.00 24.860          N  
ATOM  39392  CA  ILE E 472     -22.687  31.290  -8.758  1.00 25.520          C  
ATOM  39393  C   ILE E 472     -23.012  30.650  -7.404  1.00 25.600          C  
ATOM  39394  O   ILE E 472     -22.378  29.678  -7.060  1.00 25.350          O  
ATOM  39395  CB  ILE E 472     -22.667  30.193  -9.847  1.00 35.460          C  
ATOM  39396  CG1 ILE E 472     -22.332  30.835 -11.219  1.00 35.460          C  
ATOM  39397  CG2 ILE E 472     -24.001  29.424  -9.878  1.00 35.460          C  
ATOM  39398  CD1 ILE E 472     -22.016  29.857 -12.296  1.00 35.460          C  
ATOM  39399  H   ILE E 472     -20.589  31.329  -8.445  1.00 29.830          H  
ATOM  39400  HA  ILE E 472     -23.409  32.046  -9.029  1.00 30.620          H  
ATOM  39401  HB  ILE E 472     -21.863  29.487  -9.620  1.00 42.560          H  
ATOM  39402 1HG1 ILE E 472     -23.169  31.454 -11.533  1.00 42.560          H  
ATOM  39403 2HG1 ILE E 472     -21.463  31.462 -11.111  1.00 42.560          H  
ATOM  39404 1HG2 ILE E 472     -23.966  28.639 -10.626  1.00 42.560          H  
ATOM  39405 2HG2 ILE E 472     -24.174  28.972  -8.929  1.00 42.560          H  
ATOM  39406 3HG2 ILE E 472     -24.815  30.109 -10.112  1.00 42.560          H  
ATOM  39407 1HD1 ILE E 472     -21.768  30.389 -13.212  1.00 42.560          H  
ATOM  39408 2HD1 ILE E 472     -21.166  29.292 -11.964  1.00 42.560          H  
ATOM  39409 3HD1 ILE E 472     -22.846  29.193 -12.488  1.00 42.560          H  
ATOM  39410  N   PRO E 473     -24.073  31.029  -6.686  1.00 25.990          N  
ATOM  39411  CA  PRO E 473     -24.415  30.514  -5.356  1.00 26.170          C  
ATOM  39412  C   PRO E 473     -24.755  29.005  -5.274  1.00 26.080          C  
ATOM  39413  O   PRO E 473     -24.767  28.439  -4.185  1.00 26.270          O  
ATOM  39414  CB  PRO E 473     -25.634  31.374  -4.981  1.00 39.260          C  
ATOM  39415  CG  PRO E 473     -26.225  31.829  -6.301  1.00 39.260          C  
ATOM  39416  CD  PRO E 473     -25.041  32.005  -7.227  1.00 39.260          C  
ATOM  39417  HA  PRO E 473     -23.573  30.740  -4.680  1.00 31.400          H  
ATOM  39418 1HB  PRO E 473     -26.343  30.774  -4.387  1.00 47.110          H  
ATOM  39419 2HB  PRO E 473     -25.320  32.214  -4.346  1.00 47.110          H  
ATOM  39420 1HG  PRO E 473     -26.944  31.082  -6.667  1.00 47.110          H  
ATOM  39421 2HG  PRO E 473     -26.792  32.763  -6.154  1.00 47.110          H  
ATOM  39422 1HD  PRO E 473     -25.376  31.731  -8.238  1.00 47.110          H  
ATOM  39423 2HD  PRO E 473     -24.630  33.033  -7.182  1.00 47.110          H  
ATOM  39424  N   GLY E 474     -25.089  28.387  -6.405  1.00 25.850          N  
ATOM  39425  CA  GLY E 474     -25.484  26.974  -6.497  1.00 25.750          C  
ATOM  39426  C   GLY E 474     -24.544  25.928  -5.840  1.00 25.730          C  
ATOM  39427  O   GLY E 474     -24.969  25.230  -4.919  1.00 25.430          O  
ATOM  39428  H   GLY E 474     -25.057  28.921  -7.256  1.00 31.020          H  
ATOM  39429 1HA  GLY E 474     -26.461  26.883  -6.023  1.00 30.900          H  
ATOM  39430 2HA  GLY E 474     -25.657  26.715  -7.537  1.00 30.900          H  
ATOM  39431  N   PRO E 475     -23.304  25.747  -6.344  1.00 26.080          N  
ATOM  39432  CA  PRO E 475     -22.297  24.778  -5.903  1.00 26.170          C  
ATOM  39433  C   PRO E 475     -21.995  24.865  -4.407  1.00 26.970          C  
ATOM  39434  O   PRO E 475     -21.838  25.958  -3.848  1.00 28.120          O  
ATOM  39435  CB  PRO E 475     -21.082  25.209  -6.724  1.00 39.260          C  
ATOM  39436  CG  PRO E 475     -21.657  25.812  -7.964  1.00 39.260          C  
ATOM  39437  CD  PRO E 475     -22.885  26.519  -7.508  1.00 39.260          C  
ATOM  39438  HA  PRO E 475     -22.606  23.761  -6.170  1.00 31.400          H  
ATOM  39439 1HB  PRO E 475     -20.509  25.935  -6.160  1.00 47.110          H  
ATOM  39440 2HB  PRO E 475     -20.428  24.340  -6.925  1.00 47.110          H  
ATOM  39441 1HG  PRO E 475     -20.930  26.503  -8.407  1.00 47.110          H  
ATOM  39442 2HG  PRO E 475     -21.857  25.035  -8.724  1.00 47.110          H  
ATOM  39443 1HD  PRO E 475     -22.607  27.479  -7.200  1.00 47.110          H  
ATOM  39444 2HD  PRO E 475     -23.615  26.527  -8.314  1.00 47.110          H  
ATOM  39445  N   THR E 476     -21.811  23.697  -3.785  1.00 26.360          N  
ATOM  39446  CA  THR E 476     -21.621  23.610  -2.336  1.00 27.020          C  
ATOM  39447  C   THR E 476     -20.375  24.284  -1.728  1.00 27.940          C  
ATOM  39448  O   THR E 476     -20.440  24.639  -0.549  1.00 28.230          O  
ATOM  39449  CB  THR E 476     -21.686  22.136  -1.859  1.00 37.560          C  
ATOM  39450  OG1 THR E 476     -20.667  21.352  -2.481  1.00 37.560          O  
ATOM  39451  CG2 THR E 476     -23.045  21.562  -2.217  1.00 37.560          C  
ATOM  39452  H   THR E 476     -21.839  22.828  -4.344  1.00 31.630          H  
ATOM  39453  HA  THR E 476     -22.483  24.101  -1.888  1.00 32.420          H  
ATOM  39454  HB  THR E 476     -21.550  22.100  -0.795  1.00 45.080          H  
ATOM  39455  HG1 THR E 476     -19.820  21.509  -2.049  1.00 45.080          H  
ATOM  39456 1HG2 THR E 476     -23.104  20.529  -1.880  1.00 45.080          H  
ATOM  39457 2HG2 THR E 476     -23.824  22.146  -1.738  1.00 45.080          H  
ATOM  39458 3HG2 THR E 476     -23.183  21.589  -3.296  1.00 45.080          H  
ATOM  39459  N   PRO E 477     -19.229  24.473  -2.430  1.00 28.460          N  
ATOM  39460  CA  PRO E 477     -18.058  25.143  -1.913  1.00 29.390          C  
ATOM  39461  C   PRO E 477     -18.289  26.598  -1.518  1.00 29.740          C  
ATOM  39462  O   PRO E 477     -17.432  27.159  -0.853  1.00 30.160          O  
ATOM  39463  CB  PRO E 477     -17.062  25.046  -3.055  1.00 44.090          C  
ATOM  39464  CG  PRO E 477     -17.495  23.869  -3.846  1.00 44.090          C  
ATOM  39465  CD  PRO E 477     -18.992  23.892  -3.769  1.00 44.090          C  
ATOM  39466  HA  PRO E 477     -17.695  24.576  -1.044  1.00 35.270          H  
ATOM  39467 1HB  PRO E 477     -17.079  25.975  -3.612  1.00 52.900          H  
ATOM  39468 2HB  PRO E 477     -16.053  24.919  -2.648  1.00 52.900          H  
ATOM  39469 1HG  PRO E 477     -17.115  23.956  -4.875  1.00 52.900          H  
ATOM  39470 2HG  PRO E 477     -17.052  22.950  -3.428  1.00 52.900          H  
ATOM  39471 1HD  PRO E 477     -19.342  24.544  -4.547  1.00 52.900          H  
ATOM  39472 2HD  PRO E 477     -19.368  22.882  -3.859  1.00 52.900          H  
ATOM  39473  N   GLU E 478     -19.362  27.251  -1.989  1.00 29.620          N  
ATOM  39474  CA  GLU E 478     -19.549  28.630  -1.559  1.00 30.020          C  
ATOM  39475  C   GLU E 478     -20.396  28.681  -0.269  1.00 29.790          C  
ATOM  39476  O   GLU E 478     -19.936  29.251   0.719  1.00 30.150          O  
ATOM  39477  CB  GLU E 478     -20.036  29.549  -2.699  1.00 41.870          C  
ATOM  39478  CG  GLU E 478     -20.375  30.985  -2.284  1.00 41.870          C  
ATOM  39479  CD  GLU E 478     -19.180  31.796  -1.802  1.00 41.870          C  
ATOM  39480  OE1 GLU E 478     -18.067  31.431  -2.102  1.00 41.870          O  
ATOM  39481  OE2 GLU E 478     -19.391  32.782  -1.137  1.00 41.870          O  
ATOM  39482  H   GLU E 478     -20.071  26.802  -2.579  1.00 35.540          H  
ATOM  39483  HA  GLU E 478     -18.570  29.032  -1.297  1.00 36.020          H  
ATOM  39484 1HB  GLU E 478     -19.200  29.675  -3.379  1.00 50.240          H  
ATOM  39485 2HB  GLU E 478     -20.825  29.126  -3.294  1.00 50.240          H  
ATOM  39486 1HG  GLU E 478     -20.814  31.489  -3.147  1.00 50.240          H  
ATOM  39487 2HG  GLU E 478     -21.126  30.955  -1.498  1.00 50.240          H  
ATOM  39488  N   PRO E 479     -21.629  28.122  -0.201  1.00 29.250          N  
ATOM  39489  CA  PRO E 479     -22.445  28.118   0.998  1.00 29.140          C  
ATOM  39490  C   PRO E 479     -21.812  27.413   2.198  1.00 29.820          C  
ATOM  39491  O   PRO E 479     -22.149  27.746   3.335  1.00 30.260          O  
ATOM  39492  CB  PRO E 479     -23.699  27.351   0.559  1.00 43.710          C  
ATOM  39493  CG  PRO E 479     -23.741  27.502  -0.928  1.00 43.710          C  
ATOM  39494  CD  PRO E 479     -22.303  27.494  -1.353  1.00 43.710          C  
ATOM  39495  HA  PRO E 479     -22.698  29.159   1.259  1.00 34.970          H  
ATOM  39496 1HB  PRO E 479     -23.616  26.308   0.878  1.00 52.450          H  
ATOM  39497 2HB  PRO E 479     -24.587  27.764   1.058  1.00 52.450          H  
ATOM  39498 1HG  PRO E 479     -24.306  26.672  -1.389  1.00 52.450          H  
ATOM  39499 2HG  PRO E 479     -24.259  28.429  -1.222  1.00 52.450          H  
ATOM  39500 1HD  PRO E 479     -21.989  26.477  -1.461  1.00 52.450          H  
ATOM  39501 2HD  PRO E 479     -22.254  28.044  -2.268  1.00 52.450          H  
ATOM  39502  N   PHE E 480     -20.862  26.479   1.987  1.00 29.960          N  
ATOM  39503  CA  PHE E 480     -20.316  25.801   3.151  1.00 30.650          C  
ATOM  39504  C   PHE E 480     -18.783  25.839   3.204  1.00 31.120          C  
ATOM  39505  O   PHE E 480     -18.138  24.797   3.063  1.00 31.250          O  
ATOM  39506  CB  PHE E 480     -20.751  24.330   3.100  1.00 42.630          C  
ATOM  39507  CG  PHE E 480     -22.251  24.143   2.903  1.00 42.630          C  
ATOM  39508  CD1 PHE E 480     -22.695  23.605   1.703  1.00 42.630          C  
ATOM  39509  CD2 PHE E 480     -23.198  24.544   3.833  1.00 42.630          C  
ATOM  39510  CE1 PHE E 480     -24.028  23.444   1.430  1.00 42.630          C  
ATOM  39511  CE2 PHE E 480     -24.549  24.396   3.558  1.00 42.630          C  
ATOM  39512  CZ  PHE E 480     -24.959  23.839   2.350  1.00 42.630          C  
ATOM  39513  H   PHE E 480     -20.579  26.139   1.062  1.00 35.950          H  
ATOM  39514  HA  PHE E 480     -20.701  26.271   4.054  1.00 36.780          H  
ATOM  39515 1HB  PHE E 480     -20.238  23.837   2.273  1.00 51.160          H  
ATOM  39516 2HB  PHE E 480     -20.458  23.827   4.017  1.00 51.160          H  
ATOM  39517  HD1 PHE E 480     -21.954  23.316   0.976  1.00 51.160          H  
ATOM  39518  HD2 PHE E 480     -22.875  24.988   4.775  1.00 51.160          H  
ATOM  39519  HE1 PHE E 480     -24.346  23.015   0.481  1.00 51.160          H  
ATOM  39520  HE2 PHE E 480     -25.291  24.714   4.292  1.00 51.160          H  
ATOM  39521  HZ  PHE E 480     -26.021  23.719   2.137  1.00 51.160          H  
ATOM  39522  N   THR E 481     -18.188  27.022   3.410  1.00 31.410          N  
ATOM  39523  CA  THR E 481     -16.723  27.122   3.448  1.00 31.870          C  
ATOM  39524  C   THR E 481     -16.203  28.222   4.363  1.00 31.820          C  
ATOM  39525  O   THR E 481     -16.960  28.819   5.134  1.00 32.120          O  
ATOM  39526  CB  THR E 481     -16.132  27.320   2.049  1.00 44.430          C  
ATOM  39527  OG1 THR E 481     -14.716  27.178   2.122  1.00 44.430          O  
ATOM  39528  CG2 THR E 481     -16.472  28.713   1.485  1.00 44.430          C  
ATOM  39529  H   THR E 481     -18.749  27.857   3.526  1.00 37.690          H  
ATOM  39530  HA  THR E 481     -16.332  26.180   3.831  1.00 38.240          H  
ATOM  39531  HB  THR E 481     -16.530  26.548   1.391  1.00 53.320          H  
ATOM  39532  HG1 THR E 481     -14.385  26.978   1.238  1.00 53.320          H  
ATOM  39533 1HG2 THR E 481     -16.040  28.813   0.490  1.00 53.320          H  
ATOM  39534 2HG2 THR E 481     -17.549  28.815   1.418  1.00 53.320          H  
ATOM  39535 3HG2 THR E 481     -16.079  29.505   2.112  1.00 53.320          H  
ATOM  39536  N   THR E 482     -14.895  28.476   4.267  1.00 31.450          N  
ATOM  39537  CA  THR E 482     -14.202  29.486   5.064  1.00 31.410          C  
ATOM  39538  C   THR E 482     -13.424  30.451   4.157  1.00 31.400          C  
ATOM  39539  O   THR E 482     -13.226  30.204   2.965  1.00 31.160          O  
ATOM  39540  CB  THR E 482     -13.241  28.845   6.090  1.00 43.990          C  
ATOM  39541  OG1 THR E 482     -12.195  28.175   5.394  1.00 43.990          O  
ATOM  39542  CG2 THR E 482     -13.990  27.841   6.947  1.00 43.990          C  
ATOM  39543  H   THR E 482     -14.363  27.931   3.592  1.00 37.740          H  
ATOM  39544  HA  THR E 482     -14.945  30.065   5.611  1.00 37.690          H  
ATOM  39545  HB  THR E 482     -12.814  29.621   6.722  1.00 52.790          H  
ATOM  39546  HG1 THR E 482     -11.479  27.955   6.006  1.00 52.790          H  
ATOM  39547 1HG2 THR E 482     -13.306  27.394   7.667  1.00 52.790          H  
ATOM  39548 2HG2 THR E 482     -14.796  28.349   7.477  1.00 52.790          H  
ATOM  39549 3HG2 THR E 482     -14.408  27.059   6.320  1.00 52.790          H  
ATOM  39550  N   VAL E 483     -12.959  31.555   4.738  1.00 31.700          N  
ATOM  39551  CA  VAL E 483     -12.255  32.606   3.997  1.00 31.820          C  
ATOM  39552  C   VAL E 483     -10.969  32.200   3.266  1.00 32.470          C  
ATOM  39553  O   VAL E 483     -10.639  32.798   2.246  1.00 32.610          O  
ATOM  39554  CB  VAL E 483     -11.968  33.793   4.956  1.00 44.500          C  
ATOM  39555  CG1 VAL E 483     -10.923  33.416   6.017  1.00 44.500          C  
ATOM  39556  CG2 VAL E 483     -11.490  35.015   4.153  1.00 44.500          C  
ATOM  39557  H   VAL E 483     -13.152  31.686   5.719  1.00 38.040          H  
ATOM  39558  HA  VAL E 483     -12.948  32.974   3.240  1.00 38.180          H  
ATOM  39559  HB  VAL E 483     -12.891  34.043   5.476  1.00 53.400          H  
ATOM  39560 1HG1 VAL E 483     -10.770  34.264   6.683  1.00 53.400          H  
ATOM  39561 2HG1 VAL E 483     -11.273  32.566   6.593  1.00 53.400          H  
ATOM  39562 3HG1 VAL E 483      -9.984  33.169   5.552  1.00 53.400          H  
ATOM  39563 1HG2 VAL E 483     -11.325  35.848   4.830  1.00 53.400          H  
ATOM  39564 2HG2 VAL E 483     -10.562  34.797   3.634  1.00 53.400          H  
ATOM  39565 3HG2 VAL E 483     -12.252  35.287   3.422  1.00 53.400          H  
ATOM  39566  N   SER E 484     -10.222  31.226   3.779  1.00 32.930          N  
ATOM  39567  CA  SER E 484      -8.974  30.812   3.150  1.00 33.610          C  
ATOM  39568  C   SER E 484      -9.104  29.798   2.017  1.00 33.620          C  
ATOM  39569  O   SER E 484      -8.119  29.481   1.357  1.00 33.900          O  
ATOM  39570  CB  SER E 484      -8.046  30.252   4.192  1.00 46.780          C  
ATOM  39571  OG  SER E 484      -8.502  29.054   4.730  1.00 46.780          O  
ATOM  39572  H   SER E 484     -10.499  30.755   4.630  1.00 39.520          H  
ATOM  39573  HA  SER E 484      -8.505  31.707   2.736  1.00 40.330          H  
ATOM  39574 1HB  SER E 484      -7.071  30.090   3.750  1.00 56.140          H  
ATOM  39575 2HB  SER E 484      -7.935  30.973   4.994  1.00 56.140          H  
ATOM  39576  HG  SER E 484      -7.801  28.831   5.398  1.00 56.140          H  
ATOM  39577  N   ILE E 485     -10.287  29.248   1.799  1.00 33.380          N  
ATOM  39578  CA  ILE E 485     -10.410  28.209   0.789  1.00 33.370          C  
ATOM  39579  C   ILE E 485     -10.430  28.738  -0.664  1.00 34.210          C  
ATOM  39580  O   ILE E 485      -9.751  28.155  -1.507  1.00 34.220          O  
ATOM  39581  CB  ILE E 485     -11.572  27.249   1.119  1.00 46.720          C  
ATOM  39582  CG1 ILE E 485     -11.329  26.548   2.515  1.00 46.720          C  
ATOM  39583  CG2 ILE E 485     -11.741  26.247   0.029  1.00 46.720          C  
ATOM  39584  CD1 ILE E 485     -10.048  25.718   2.683  1.00 46.720          C  
ATOM  39585  H   ILE E 485     -11.106  29.560   2.331  1.00 40.060          H  
ATOM  39586  HA  ILE E 485      -9.512  27.606   0.843  1.00 40.040          H  
ATOM  39587  HB  ILE E 485     -12.476  27.802   1.219  1.00 56.070          H  
ATOM  39588 1HG1 ILE E 485     -11.316  27.317   3.272  1.00 56.070          H  
ATOM  39589 2HG1 ILE E 485     -12.176  25.889   2.709  1.00 56.070          H  
ATOM  39590 1HG2 ILE E 485     -12.569  25.583   0.259  1.00 56.070          H  
ATOM  39591 2HG2 ILE E 485     -11.941  26.769  -0.869  1.00 56.070          H  
ATOM  39592 3HG2 ILE E 485     -10.835  25.661  -0.093  1.00 56.070          H  
ATOM  39593 1HD1 ILE E 485     -10.031  25.302   3.689  1.00 56.070          H  
ATOM  39594 2HD1 ILE E 485     -10.027  24.904   1.963  1.00 56.070          H  
ATOM  39595 3HD1 ILE E 485      -9.164  26.336   2.553  1.00 56.070          H  
ATOM  39596  N   PRO E 486     -11.170  29.820  -1.009  1.00 34.970          N  
ATOM  39597  CA  PRO E 486     -11.269  30.442  -2.334  1.00 35.890          C  
ATOM  39598  C   PRO E 486      -9.927  30.949  -2.893  1.00 36.400          C  
ATOM  39599  O   PRO E 486      -9.849  31.361  -4.048  1.00 36.320          O  
ATOM  39600  CB  PRO E 486     -12.224  31.618  -2.097  1.00 53.840          C  
ATOM  39601  CG  PRO E 486     -13.013  31.227  -0.885  1.00 53.840          C  
ATOM  39602  CD  PRO E 486     -12.039  30.500  -0.020  1.00 53.840          C  
ATOM  39603  HA  PRO E 486     -11.723  29.718  -3.030  1.00 43.070          H  
ATOM  39604 1HB  PRO E 486     -11.646  32.544  -1.952  1.00 64.600          H  
ATOM  39605 2HB  PRO E 486     -12.856  31.771  -2.989  1.00 64.600          H  
ATOM  39606 1HG  PRO E 486     -13.424  32.120  -0.388  1.00 64.600          H  
ATOM  39607 2HG  PRO E 486     -13.872  30.598  -1.172  1.00 64.600          H  
ATOM  39608 1HD  PRO E 486     -11.475  31.231   0.553  1.00 64.600          H  
ATOM  39609 2HD  PRO E 486     -12.602  29.830   0.597  1.00 64.600          H  
ATOM  39610  N   GLY E 487      -8.898  30.999  -2.057  1.00 37.000          N  
ATOM  39611  CA  GLY E 487      -7.579  31.449  -2.466  1.00 37.560          C  
ATOM  39612  C   GLY E 487      -6.676  31.544  -1.245  1.00 37.720          C  
ATOM  39613  O   GLY E 487      -6.545  32.623  -0.646  1.00 37.820          O  
ATOM  39614  H   GLY E 487      -9.014  30.680  -1.106  1.00 44.400          H  
ATOM  39615 1HA  GLY E 487      -7.162  30.781  -3.211  1.00 45.070          H  
ATOM  39616 2HA  GLY E 487      -7.665  32.421  -2.943  1.00 45.070          H  
ATOM  39617  N   PRO E 488      -6.020  30.423  -0.858  1.00 37.770          N  
ATOM  39618  CA  PRO E 488      -5.137  30.301   0.290  1.00 37.970          C  
ATOM  39619  C   PRO E 488      -4.123  31.434   0.370  1.00 37.990          C  
ATOM  39620  O   PRO E 488      -3.775  31.840   1.476  1.00 38.270          O  
ATOM  39621  CB  PRO E 488      -4.497  28.925   0.068  1.00 56.950          C  
ATOM  39622  CG  PRO E 488      -5.573  28.141  -0.671  1.00 56.950          C  
ATOM  39623  CD  PRO E 488      -6.209  29.143  -1.604  1.00 56.950          C  
ATOM  39624  HA  PRO E 488      -5.754  30.286   1.201  1.00 45.560          H  
ATOM  39625 1HB  PRO E 488      -3.559  29.011  -0.458  1.00 68.350          H  
ATOM  39626 2HB  PRO E 488      -4.262  28.475   1.043  1.00 68.350          H  
ATOM  39627 1HG  PRO E 488      -5.140  27.281  -1.200  1.00 68.350          H  
ATOM  39628 2HG  PRO E 488      -6.309  27.737   0.053  1.00 68.350          H  
ATOM  39629 1HD  PRO E 488      -5.685  29.148  -2.557  1.00 68.350          H  
ATOM  39630 2HD  PRO E 488      -7.273  28.892  -1.714  1.00 68.350          H  
ATOM  39631  N   ARG E 489      -3.611  31.938  -0.769  1.00 37.710          N  
ATOM  39632  CA  ARG E 489      -2.722  33.087  -0.652  1.00 37.730          C  
ATOM  39633  C   ARG E 489      -3.117  34.068  -1.748  1.00 37.330          C  
ATOM  39634  O   ARG E 489      -2.278  34.513  -2.543  1.00 36.820          O  
ATOM  39635  CB  ARG E 489      -1.225  32.737  -0.765  1.00 52.810          C  
ATOM  39636  CG  ARG E 489      -0.528  32.212   0.518  1.00 52.810          C  
ATOM  39637  CD  ARG E 489      -0.632  30.732   0.707  1.00 52.810          C  
ATOM  39638  NE  ARG E 489       0.086  30.297   1.895  1.00 52.810          N  
ATOM  39639  CZ  ARG E 489       0.038  29.054   2.426  1.00 52.810          C  
ATOM  39640  NH1 ARG E 489      -0.689  28.111   1.865  1.00 52.810          N  
ATOM  39641  NH2 ARG E 489       0.726  28.796   3.530  1.00 52.810          N  
ATOM  39642  H   ARG E 489      -3.864  31.595  -1.706  1.00 45.250          H  
ATOM  39643  HA  ARG E 489      -2.891  33.564   0.308  1.00 45.280          H  
ATOM  39644 1HB  ARG E 489      -1.073  32.015  -1.507  1.00 63.380          H  
ATOM  39645 2HB  ARG E 489      -0.677  33.621  -1.074  1.00 63.380          H  
ATOM  39646 1HG  ARG E 489       0.515  32.495   0.508  1.00 63.380          H  
ATOM  39647 2HG  ARG E 489      -1.010  32.664   1.384  1.00 63.380          H  
ATOM  39648 1HD  ARG E 489      -1.652  30.431   0.808  1.00 63.380          H  
ATOM  39649 2HD  ARG E 489      -0.195  30.233  -0.146  1.00 63.380          H  
ATOM  39650  HE  ARG E 489       0.655  30.985   2.368  1.00 63.380          H  
ATOM  39651 1HH1 ARG E 489      -1.217  28.314   1.029  1.00 63.380          H  
ATOM  39652 2HH1 ARG E 489      -0.723  27.187   2.273  1.00 63.380          H  
ATOM  39653 1HH2 ARG E 489       1.275  29.522   3.964  1.00 63.380          H  
ATOM  39654 2HH2 ARG E 489       0.693  27.882   3.964  1.00 63.380          H  
ATOM  39655  N   ALA E 490      -4.392  34.452  -1.745  1.00 37.650          N  
ATOM  39656  CA  ALA E 490      -4.930  35.338  -2.755  1.00 37.350          C  
ATOM  39657  C   ALA E 490      -4.248  36.697  -2.737  1.00 37.460          C  
ATOM  39658  O   ALA E 490      -3.934  37.233  -1.671  1.00 37.120          O  
ATOM  39659  CB  ALA E 490      -6.422  35.528  -2.546  1.00 52.410          C  
ATOM  39660  H   ALA E 490      -5.037  34.028  -1.069  1.00 45.180          H  
ATOM  39661  HA  ALA E 490      -4.761  34.864  -3.719  1.00 44.820          H  
ATOM  39662 1HB  ALA E 490      -6.834  36.168  -3.322  1.00 62.890          H  
ATOM  39663 2HB  ALA E 490      -6.914  34.567  -2.574  1.00 62.890          H  
ATOM  39664 3HB  ALA E 490      -6.592  35.989  -1.573  1.00 62.890          H  
ATOM  39665  N   PRO E 491      -4.094  37.316  -3.908  1.00 37.970          N  
ATOM  39666  CA  PRO E 491      -4.451  36.916  -5.264  1.00 37.550          C  
ATOM  39667  C   PRO E 491      -3.373  36.125  -6.001  1.00 36.470          C  
ATOM  39668  O   PRO E 491      -3.398  36.078  -7.228  1.00 36.060          O  
ATOM  39669  CB  PRO E 491      -4.667  38.280  -5.920  1.00 56.320          C  
ATOM  39670  CG  PRO E 491      -3.625  39.151  -5.276  1.00 56.320          C  
ATOM  39671  CD  PRO E 491      -3.515  38.655  -3.836  1.00 56.320          C  
ATOM  39672  HA  PRO E 491      -5.400  36.364  -5.264  1.00 45.060          H  
ATOM  39673 1HB  PRO E 491      -4.539  38.203  -7.012  1.00 67.590          H  
ATOM  39674 2HB  PRO E 491      -5.695  38.631  -5.741  1.00 67.590          H  
ATOM  39675 1HG  PRO E 491      -2.697  39.046  -5.825  1.00 67.590          H  
ATOM  39676 2HG  PRO E 491      -3.914  40.208  -5.344  1.00 67.590          H  
ATOM  39677 1HD  PRO E 491      -2.459  38.591  -3.528  1.00 67.590          H  
ATOM  39678 2HD  PRO E 491      -4.103  39.286  -3.152  1.00 67.590          H  
ATOM  39679  N   ALA E 492      -2.360  35.619  -5.303  1.00 36.080          N  
ATOM  39680  CA  ALA E 492      -1.264  34.987  -6.009  1.00 35.170          C  
ATOM  39681  C   ALA E 492      -1.768  33.707  -6.682  1.00 34.050          C  
ATOM  39682  O   ALA E 492      -2.225  32.811  -5.967  1.00 33.660          O  
ATOM  39683  CB  ALA E 492      -0.125  34.695  -5.052  1.00 49.600          C  
ATOM  39684  H   ALA E 492      -2.352  35.590  -4.282  1.00 43.300          H  
ATOM  39685  HA  ALA E 492      -0.911  35.684  -6.749  1.00 42.200          H  
ATOM  39686 1HB  ALA E 492       0.697  34.256  -5.596  1.00 59.520          H  
ATOM  39687 2HB  ALA E 492       0.202  35.626  -4.580  1.00 59.520          H  
ATOM  39688 3HB  ALA E 492      -0.466  34.002  -4.281  1.00 59.520          H  
ATOM  39689  N   PRO E 493      -1.542  33.491  -7.994  1.00 33.520          N  
ATOM  39690  CA  PRO E 493      -2.055  32.358  -8.744  1.00 32.460          C  
ATOM  39691  C   PRO E 493      -1.635  30.931  -8.317  1.00 31.910          C  
ATOM  39692  O   PRO E 493      -2.347  30.015  -8.695  1.00 31.060          O  
ATOM  39693  CB  PRO E 493      -1.626  32.690 -10.189  1.00 48.690          C  
ATOM  39694  CG  PRO E 493      -0.503  33.693 -10.087  1.00 48.690          C  
ATOM  39695  CD  PRO E 493      -0.782  34.471  -8.812  1.00 48.690          C  
ATOM  39696  HA  PRO E 493      -3.144  32.423  -8.703  1.00 38.950          H  
ATOM  39697 1HB  PRO E 493      -1.320  31.771 -10.711  1.00 58.430          H  
ATOM  39698 2HB  PRO E 493      -2.490  33.093 -10.746  1.00 58.430          H  
ATOM  39699 1HG  PRO E 493       0.478  33.205 -10.120  1.00 58.430          H  
ATOM  39700 2HG  PRO E 493      -0.534  34.354 -10.966  1.00 58.430          H  
ATOM  39701 1HD  PRO E 493       0.184  34.714  -8.355  1.00 58.430          H  
ATOM  39702 2HD  PRO E 493      -1.402  35.363  -9.023  1.00 58.430          H  
ATOM  39703  N   PRO E 494      -0.515  30.651  -7.607  1.00 32.410          N  
ATOM  39704  CA  PRO E 494      -0.186  29.322  -7.141  1.00 32.020          C  
ATOM  39705  C   PRO E 494      -1.153  28.888  -6.051  1.00 31.750          C  
ATOM  39706  O   PRO E 494      -1.285  27.700  -5.758  1.00 31.210          O  
ATOM  39707  CB  PRO E 494       1.240  29.483  -6.614  1.00 48.030          C  
ATOM  39708  CG  PRO E 494       1.730  30.747  -7.239  1.00 48.030          C  
ATOM  39709  CD  PRO E 494       0.564  31.609  -7.365  1.00 48.030          C  
ATOM  39710  HA  PRO E 494      -0.229  28.622  -7.967  1.00 38.420          H  
ATOM  39711 1HB  PRO E 494       1.243  29.510  -5.541  1.00 57.640          H  
ATOM  39712 2HB  PRO E 494       1.855  28.619  -6.905  1.00 57.640          H  
ATOM  39713 1HG  PRO E 494       2.478  31.221  -6.623  1.00 57.640          H  
ATOM  39714 2HG  PRO E 494       2.196  30.551  -8.197  1.00 57.640          H  
ATOM  39715 1HD  PRO E 494       0.427  32.134  -6.427  1.00 57.640          H  
ATOM  39716 2HD  PRO E 494       0.763  32.243  -8.187  1.00 57.640          H  
ATOM  39717  N   TRP E 495      -1.867  29.842  -5.460  1.00 32.190          N  
ATOM  39718  CA  TRP E 495      -2.766  29.515  -4.387  1.00 32.090          C  
ATOM  39719  C   TRP E 495      -4.095  30.141  -4.683  1.00 31.720          C  
ATOM  39720  O   TRP E 495      -4.586  31.000  -3.939  1.00 31.960          O  
ATOM  39721  CB  TRP E 495      -2.178  30.047  -3.117  1.00 44.970          C  
ATOM  39722  CG  TRP E 495      -0.859  29.445  -2.856  1.00 44.970          C  
ATOM  39723  CD1 TRP E 495       0.357  30.021  -3.041  1.00 44.970          C  
ATOM  39724  CD2 TRP E 495      -0.602  28.112  -2.398  1.00 44.970          C  
ATOM  39725  NE1 TRP E 495       1.346  29.128  -2.732  1.00 44.970          N  
ATOM  39726  CE2 TRP E 495       0.780  27.962  -2.338  1.00 44.970          C  
ATOM  39727  CE3 TRP E 495      -1.424  27.037  -2.051  1.00 44.970          C  
ATOM  39728  CZ2 TRP E 495       1.366  26.782  -1.943  1.00 44.970          C  
ATOM  39729  CZ3 TRP E 495      -0.834  25.851  -1.655  1.00 44.970          C  
ATOM  39730  CH2 TRP E 495       0.525  25.729  -1.601  1.00 44.970          C  
ATOM  39731  H   TRP E 495      -1.808  30.830  -5.731  1.00 38.630          H  
ATOM  39732  HA  TRP E 495      -2.890  28.436  -4.321  1.00 38.510          H  
ATOM  39733 1HB  TRP E 495      -2.068  31.120  -3.232  1.00 53.960          H  
ATOM  39734 2HB  TRP E 495      -2.824  29.850  -2.307  1.00 53.960          H  
ATOM  39735  HD1 TRP E 495       0.520  31.032  -3.402  1.00 53.960          H  
ATOM  39736  HE1 TRP E 495       2.347  29.276  -2.802  1.00 53.960          H  
ATOM  39737  HE3 TRP E 495      -2.508  27.125  -2.097  1.00 53.960          H  
ATOM  39738  HZ2 TRP E 495       2.449  26.662  -1.901  1.00 53.960          H  
ATOM  39739  HZ3 TRP E 495      -1.482  25.015  -1.391  1.00 53.960          H  
ATOM  39740  HH2 TRP E 495       0.958  24.778  -1.289  1.00 53.960          H  
ATOM  39741  N   LEU E 496      -4.670  29.675  -5.786  1.00 31.140          N  
ATOM  39742  CA  LEU E 496      -5.902  30.175  -6.339  1.00 30.890          C  
ATOM  39743  C   LEU E 496      -6.570  29.024  -7.142  1.00 29.830          C  
ATOM  39744  O   LEU E 496      -5.960  28.509  -8.071  1.00 29.220          O  
ATOM  39745  CB  LEU E 496      -5.528  31.381  -7.219  1.00 43.350          C  
ATOM  39746  CG  LEU E 496      -6.635  32.279  -7.772  1.00 43.350          C  
ATOM  39747  CD1 LEU E 496      -6.044  33.699  -7.954  1.00 43.350          C  
ATOM  39748  CD2 LEU E 496      -7.135  31.734  -9.119  1.00 43.350          C  
ATOM  39749  H   LEU E 496      -4.179  28.954  -6.301  1.00 37.370          H  
ATOM  39750  HA  LEU E 496      -6.512  30.531  -5.525  1.00 37.070          H  
ATOM  39751 1HB  LEU E 496      -4.841  32.018  -6.652  1.00 52.020          H  
ATOM  39752 2HB  LEU E 496      -4.979  30.991  -8.077  1.00 52.020          H  
ATOM  39753  HG  LEU E 496      -7.465  32.332  -7.065  1.00 52.020          H  
ATOM  39754 1HD1 LEU E 496      -6.812  34.367  -8.344  1.00 52.020          H  
ATOM  39755 2HD1 LEU E 496      -5.691  34.080  -6.993  1.00 52.020          H  
ATOM  39756 3HD1 LEU E 496      -5.210  33.668  -8.651  1.00 52.020          H  
ATOM  39757 1HD2 LEU E 496      -7.908  32.394  -9.512  1.00 52.020          H  
ATOM  39758 2HD2 LEU E 496      -6.306  31.689  -9.826  1.00 52.020          H  
ATOM  39759 3HD2 LEU E 496      -7.553  30.740  -9.005  1.00 52.020          H  
ATOM  39760  N   PRO E 497      -7.789  28.580  -6.780  1.00 29.650          N  
ATOM  39761  CA  PRO E 497      -8.562  27.483  -7.363  1.00 28.750          C  
ATOM  39762  C   PRO E 497      -9.223  27.781  -8.702  1.00 28.790          C  
ATOM  39763  O   PRO E 497      -9.358  28.935  -9.105  1.00 28.670          O  
ATOM  39764  CB  PRO E 497      -9.610  27.228  -6.288  1.00 43.120          C  
ATOM  39765  CG  PRO E 497      -9.806  28.557  -5.651  1.00 43.120          C  
ATOM  39766  CD  PRO E 497      -8.470  29.216  -5.666  1.00 43.120          C  
ATOM  39767  HA  PRO E 497      -7.899  26.609  -7.463  1.00 34.500          H  
ATOM  39768 1HB  PRO E 497     -10.541  26.848  -6.746  1.00 51.750          H  
ATOM  39769 2HB  PRO E 497      -9.263  26.463  -5.584  1.00 51.750          H  
ATOM  39770 1HG  PRO E 497     -10.562  29.147  -6.175  1.00 51.750          H  
ATOM  39771 2HG  PRO E 497     -10.181  28.420  -4.624  1.00 51.750          H  
ATOM  39772 1HD  PRO E 497      -8.633  30.285  -5.874  1.00 51.750          H  
ATOM  39773 2HD  PRO E 497      -7.960  29.026  -4.711  1.00 51.750          H  
ATOM  39774  N   SER E 498      -9.707  26.721  -9.339  1.00 29.000          N  
ATOM  39775  CA  SER E 498     -10.443  26.783 -10.595  1.00 29.110          C  
ATOM  39776  C   SER E 498     -11.586  25.772 -10.532  1.00 28.980          C  
ATOM  39777  O   SER E 498     -11.485  24.789  -9.796  1.00 28.720          O  
ATOM  39778  CB  SER E 498      -9.511  26.416 -11.715  1.00 40.710          C  
ATOM  39779  OG  SER E 498      -9.047  25.113 -11.527  1.00 40.710          O  
ATOM  39780  H   SER E 498      -9.548  25.803  -8.946  1.00 34.800          H  
ATOM  39781  HA  SER E 498     -10.825  27.794 -10.725  1.00 34.930          H  
ATOM  39782 1HB  SER E 498      -9.998  26.475 -12.670  1.00 48.850          H  
ATOM  39783 2HB  SER E 498      -8.695  27.102 -11.733  1.00 48.850          H  
ATOM  39784  HG  SER E 498      -8.751  24.809 -12.414  1.00 48.850          H  
ATOM  39785  N   PRO E 499     -12.685  25.959 -11.297  1.00 29.160          N  
ATOM  39786  CA  PRO E 499     -13.860  25.100 -11.323  1.00 29.090          C  
ATOM  39787  C   PRO E 499     -13.676  23.806 -12.103  1.00 29.240          C  
ATOM  39788  O   PRO E 499     -14.346  23.573 -13.110  1.00 29.290          O  
ATOM  39789  CB  PRO E 499     -14.900  26.010 -11.978  1.00 43.630          C  
ATOM  39790  CG  PRO E 499     -14.105  26.878 -12.921  1.00 43.630          C  
ATOM  39791  CD  PRO E 499     -12.804  27.150 -12.193  1.00 43.630          C  
ATOM  39792  HA  PRO E 499     -14.152  24.877 -10.286  1.00 34.910          H  
ATOM  39793 1HB  PRO E 499     -15.674  25.416 -12.473  1.00 52.360          H  
ATOM  39794 2HB  PRO E 499     -15.396  26.578 -11.211  1.00 52.360          H  
ATOM  39795 1HG  PRO E 499     -13.936  26.347 -13.872  1.00 52.360          H  
ATOM  39796 2HG  PRO E 499     -14.666  27.793 -13.164  1.00 52.360          H  
ATOM  39797 1HD  PRO E 499     -12.012  27.194 -12.933  1.00 52.360          H  
ATOM  39798 2HD  PRO E 499     -12.893  28.082 -11.623  1.00 52.360          H  
ATOM  39799  N   ILE E 500     -12.773  22.973 -11.618  1.00 29.370          N  
ATOM  39800  CA  ILE E 500     -12.505  21.678 -12.220  1.00 29.550          C  
ATOM  39801  C   ILE E 500     -13.384  20.654 -11.500  1.00 29.570          C  
ATOM  39802  O   ILE E 500     -13.459  20.654 -10.265  1.00 30.260          O  
ATOM  39803  CB  ILE E 500     -10.996  21.308 -12.142  1.00 41.300          C  
ATOM  39804  CG1 ILE E 500     -10.730  19.998 -12.937  1.00 41.300          C  
ATOM  39805  CG2 ILE E 500     -10.534  21.169 -10.684  1.00 41.300          C  
ATOM  39806  CD1 ILE E 500      -9.251  19.707 -13.218  1.00 41.300          C  
ATOM  39807  H   ILE E 500     -12.249  23.288 -10.800  1.00 35.240          H  
ATOM  39808  HA  ILE E 500     -12.795  21.706 -13.269  1.00 35.460          H  
ATOM  39809  HB  ILE E 500     -10.414  22.105 -12.616  1.00 49.560          H  
ATOM  39810 1HG1 ILE E 500     -11.149  19.148 -12.379  1.00 49.560          H  
ATOM  39811 2HG1 ILE E 500     -11.242  20.070 -13.895  1.00 49.560          H  
ATOM  39812 1HG2 ILE E 500      -9.499  20.934 -10.645  1.00 49.560          H  
ATOM  39813 2HG2 ILE E 500     -10.702  22.108 -10.158  1.00 49.560          H  
ATOM  39814 3HG2 ILE E 500     -11.074  20.373 -10.182  1.00 49.560          H  
ATOM  39815 1HD1 ILE E 500      -9.171  18.781 -13.790  1.00 49.560          H  
ATOM  39816 2HD1 ILE E 500      -8.826  20.515 -13.787  1.00 49.560          H  
ATOM  39817 3HD1 ILE E 500      -8.704  19.593 -12.291  1.00 49.560          H  
ATOM  39818  N   GLY E 501     -14.123  19.849 -12.260  1.00 28.900          N  
ATOM  39819  CA  GLY E 501     -15.008  18.865 -11.651  1.00 28.920          C  
ATOM  39820  C   GLY E 501     -14.271  17.633 -11.137  1.00 29.340          C  
ATOM  39821  O   GLY E 501     -13.314  17.165 -11.756  1.00 29.250          O  
ATOM  39822  H   GLY E 501     -14.048  19.909 -13.266  1.00 34.680          H  
ATOM  39823 1HA  GLY E 501     -15.544  19.331 -10.824  1.00 34.700          H  
ATOM  39824 2HA  GLY E 501     -15.760  18.561 -12.379  1.00 34.700          H  
ATOM  39825  N   GLU E 502     -14.792  17.089 -10.042  1.00 29.870          N  
ATOM  39826  CA  GLU E 502     -14.353  15.886  -9.334  1.00 30.370          C  
ATOM  39827  C   GLU E 502     -15.558  15.472  -8.491  1.00 30.880          C  
ATOM  39828  O   GLU E 502     -16.592  16.139  -8.555  1.00 31.720          O  
ATOM  39829  CB  GLU E 502     -13.107  16.092  -8.443  1.00 42.320          C  
ATOM  39830  CG  GLU E 502     -11.788  16.513  -9.157  1.00 42.320          C  
ATOM  39831  CD  GLU E 502     -10.563  16.471  -8.229  1.00 42.320          C  
ATOM  39832  OE1 GLU E 502     -10.691  15.960  -7.133  1.00 42.320          O  
ATOM  39833  OE2 GLU E 502      -9.512  16.922  -8.623  1.00 42.320          O  
ATOM  39834  H   GLU E 502     -15.580  17.572  -9.627  1.00 35.840          H  
ATOM  39835  HA  GLU E 502     -14.141  15.093 -10.052  1.00 36.440          H  
ATOM  39836 1HB  GLU E 502     -13.329  16.854  -7.695  1.00 50.780          H  
ATOM  39837 2HB  GLU E 502     -12.902  15.168  -7.904  1.00 50.780          H  
ATOM  39838 1HG  GLU E 502     -11.621  15.852 -10.010  1.00 50.780          H  
ATOM  39839 2HG  GLU E 502     -11.896  17.530  -9.536  1.00 50.780          H  
ATOM  39840  N   GLU E 503     -15.464  14.379  -7.719  1.00 30.430          N  
ATOM  39841  CA  GLU E 503     -16.582  13.980  -6.855  1.00 30.950          C  
ATOM  39842  C   GLU E 503     -16.973  15.142  -5.937  1.00 31.350          C  
ATOM  39843  O   GLU E 503     -18.150  15.344  -5.624  1.00 32.070          O  
ATOM  39844  CB  GLU E 503     -16.182  12.767  -6.011  1.00 43.120          C  
ATOM  39845  CG  GLU E 503     -15.952  11.496  -6.820  1.00 43.120          C  
ATOM  39846  CD  GLU E 503     -14.588  11.429  -7.412  1.00 43.120          C  
ATOM  39847  OE1 GLU E 503     -13.810  12.344  -7.189  1.00 43.120          O  
ATOM  39848  OE2 GLU E 503     -14.297  10.463  -8.075  1.00 43.120          O  
ATOM  39849  H   GLU E 503     -14.612  13.813  -7.700  1.00 36.520          H  
ATOM  39850  HA  GLU E 503     -17.437  13.726  -7.482  1.00 37.140          H  
ATOM  39851 1HB  GLU E 503     -15.260  12.993  -5.477  1.00 51.750          H  
ATOM  39852 2HB  GLU E 503     -16.935  12.577  -5.255  1.00 51.750          H  
ATOM  39853 1HG  GLU E 503     -16.107  10.628  -6.178  1.00 51.750          H  
ATOM  39854 2HG  GLU E 503     -16.689  11.460  -7.622  1.00 51.750          H  
ATOM  39855  N   GLU E 504     -15.972  15.907  -5.507  1.00 30.910          N  
ATOM  39856  CA  GLU E 504     -16.188  17.096  -4.712  1.00 31.240          C  
ATOM  39857  C   GLU E 504     -16.072  18.271  -5.681  1.00 31.730          C  
ATOM  39858  O   GLU E 504     -15.212  18.264  -6.561  1.00 31.750          O  
ATOM  39859  CB  GLU E 504     -15.144  17.210  -3.599  1.00 43.600          C  
ATOM  39860  CG  GLU E 504     -15.202  16.089  -2.553  1.00 43.600          C  
ATOM  39861  CD  GLU E 504     -14.137  16.230  -1.483  1.00 43.600          C  
ATOM  39862  OE1 GLU E 504     -13.334  17.125  -1.592  1.00 43.600          O  
ATOM  39863  OE2 GLU E 504     -14.118  15.443  -0.569  1.00 43.600          O  
ATOM  39864  H   GLU E 504     -15.026  15.659  -5.760  1.00 37.090          H  
ATOM  39865  HA  GLU E 504     -17.189  17.083  -4.284  1.00 37.490          H  
ATOM  39866 1HB  GLU E 504     -14.145  17.204  -4.042  1.00 52.320          H  
ATOM  39867 2HB  GLU E 504     -15.265  18.164  -3.084  1.00 52.320          H  
ATOM  39868 1HG  GLU E 504     -16.186  16.098  -2.082  1.00 52.320          H  
ATOM  39869 2HG  GLU E 504     -15.081  15.132  -3.059  1.00 52.320          H  
ATOM  39870  N   GLU E 505     -16.879  19.300  -5.493  1.00 32.200          N  
ATOM  39871  CA  GLU E 505     -16.784  20.487  -6.333  1.00 32.750          C  
ATOM  39872  C   GLU E 505     -15.578  21.333  -5.913  1.00 33.760          C  
ATOM  39873  O   GLU E 505     -15.272  21.421  -4.722  1.00 34.310          O  
ATOM  39874  CB  GLU E 505     -18.093  21.273  -6.231  1.00 45.630          C  
ATOM  39875  CG  GLU E 505     -19.318  20.563  -6.847  1.00 45.630          C  
ATOM  39876  CD  GLU E 505     -20.634  21.340  -6.681  1.00 45.630          C  
ATOM  39877  OE1 GLU E 505     -21.052  21.545  -5.550  1.00 45.630          O  
ATOM  39878  OE2 GLU E 505     -21.212  21.701  -7.678  1.00 45.630          O  
ATOM  39879  H   GLU E 505     -17.571  19.256  -4.761  1.00 38.640          H  
ATOM  39880  HA  GLU E 505     -16.640  20.174  -7.367  1.00 39.300          H  
ATOM  39881 1HB  GLU E 505     -18.316  21.409  -5.190  1.00 54.760          H  
ATOM  39882 2HB  GLU E 505     -17.979  22.257  -6.686  1.00 54.760          H  
ATOM  39883 1HG  GLU E 505     -19.130  20.412  -7.911  1.00 54.760          H  
ATOM  39884 2HG  GLU E 505     -19.424  19.581  -6.387  1.00 54.760          H  
ATOM  39885  N   SER E 506     -14.911  21.965  -6.879  1.00 34.050          N  
ATOM  39886  CA  SER E 506     -13.765  22.822  -6.568  1.00 35.050          C  
ATOM  39887  C   SER E 506     -14.220  24.209  -6.098  1.00 36.040          C  
ATOM  39888  O   SER E 506     -15.117  24.791  -6.711  1.00 36.850          O  
ATOM  39889  CB  SER E 506     -12.856  22.962  -7.771  1.00 48.670          C  
ATOM  39890  OG  SER E 506     -12.260  21.742  -8.108  1.00 48.670          O  
ATOM  39891  H   SER E 506     -15.211  21.845  -7.837  1.00 40.860          H  
ATOM  39892  HA  SER E 506     -13.205  22.316  -5.790  1.00 42.060          H  
ATOM  39893 1HB  SER E 506     -13.420  23.333  -8.618  1.00 58.400          H  
ATOM  39894 2HB  SER E 506     -12.081  23.692  -7.551  1.00 58.400          H  
ATOM  39895  HG  SER E 506     -12.860  21.301  -8.757  1.00 58.400          H  
ATOM  39896  N   PRO E 507     -13.555  24.824  -5.093  1.00 36.090          N  
ATOM  39897  CA  PRO E 507     -13.873  26.123  -4.505  1.00 37.030          C  
ATOM  39898  C   PRO E 507     -13.442  27.342  -5.298  1.00 37.090          C  
ATOM  39899  O   PRO E 507     -12.659  28.154  -4.820  1.00 37.650          O  
ATOM  39900  CB  PRO E 507     -13.107  26.069  -3.194  1.00 55.550          C  
ATOM  39901  CG  PRO E 507     -11.885  25.240  -3.512  1.00 55.550          C  
ATOM  39902  CD  PRO E 507     -12.383  24.171  -4.468  1.00 55.550          C  
ATOM  39903  HA  PRO E 507     -14.942  26.178  -4.321  1.00 44.440          H  
ATOM  39904 1HB  PRO E 507     -12.863  27.093  -2.874  1.00 66.650          H  
ATOM  39905 2HB  PRO E 507     -13.729  25.627  -2.409  1.00 66.650          H  
ATOM  39906 1HG  PRO E 507     -11.102  25.886  -3.939  1.00 66.650          H  
ATOM  39907 2HG  PRO E 507     -11.463  24.817  -2.590  1.00 66.650          H  
ATOM  39908 1HD  PRO E 507     -11.601  23.938  -5.206  1.00 66.650          H  
ATOM  39909 2HD  PRO E 507     -12.695  23.287  -3.879  1.00 66.650          H  
ATOM  39910  N   ALA E 508     -13.954  27.468  -6.495  1.00 36.520          N  
ATOM  39911  CA  ALA E 508     -13.620  28.607  -7.337  1.00 36.520          C  
ATOM  39912  C   ALA E 508     -14.706  29.676  -7.267  1.00 37.250          C  
ATOM  39913  O   ALA E 508     -14.849  30.481  -8.184  1.00 38.000          O  
ATOM  39914  OXT ALA E 508     -15.338  29.830  -6.222  1.00 54.780          O  
ATOM  39915  CB  ALA E 508     -13.409  28.146  -8.749  1.00 49.300          C  
ATOM  39916  H   ALA E 508     -14.584  26.730  -6.814  1.00 43.820          H  
ATOM  39917  HA  ALA E 508     -12.696  29.049  -6.972  1.00 43.820          H  
ATOM  39918 1HB  ALA E 508     -13.123  28.990  -9.369  1.00 59.160          H  
ATOM  39919 2HB  ALA E 508     -12.621  27.425  -8.720  1.00 59.160          H  
ATOM  39920 3HB  ALA E 508     -14.312  27.695  -9.136  1.00 59.160          H  
TER   39921
ENDMDL

REMARK ID 702815 MODEL 3 nouse Best2
PFRMAT TS
TARGET nouse Best2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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  
ATOM   7983  N   MET B   1       1.120 -15.746  25.466  1.00  3.400          N  
ATOM   7984  CA  MET B   1       1.257 -14.369  24.976  1.00  2.670          C  
ATOM   7985  C   MET B   1       0.135 -13.380  25.326  1.00  1.240          C  
ATOM   7986  O   MET B   1       0.434 -12.262  25.737  1.00  1.050          O  
ATOM   7987  CB  MET B   1       1.517 -14.372  23.471  1.00  4.030          C  
ATOM   7988  CG  MET B   1       1.763 -13.067  22.872  1.00  4.030          C  
ATOM   7989  SD  MET B   1       2.237 -13.148  21.134  1.00  4.030          S  
ATOM   7990  CE  MET B   1       3.841 -13.919  21.226  1.00  4.030          C  
ATOM   7991 1H   MET B   1       1.241 -16.387  24.679  1.00  4.080          H  
ATOM   7992 2H   MET B   1       1.855 -15.921  26.144  1.00  4.080          H  
ATOM   7993 3H   MET B   1       0.245 -15.914  25.955  1.00  4.080          H  
ATOM   7994  HA  MET B   1       2.156 -13.969  25.423  1.00  3.200          H  
ATOM   7995 1HB  MET B   1       2.382 -14.936  23.305  1.00  4.840          H  
ATOM   7996 2HB  MET B   1       0.716 -14.838  22.932  1.00  4.840          H  
ATOM   7997 1HG  MET B   1       0.842 -12.501  22.929  1.00  4.840          H  
ATOM   7998 2HG  MET B   1       2.529 -12.541  23.434  1.00  4.840          H  
ATOM   7999 1HE  MET B   1       4.271 -13.996  20.246  1.00  4.840          H  
ATOM   8000 2HE  MET B   1       4.493 -13.317  21.855  1.00  4.840          H  
ATOM   8001 3HE  MET B   1       3.760 -14.904  21.630  1.00  4.840          H  
ATOM   8002  N   THR B   2      -1.130 -13.792  25.280  1.00  0.740          N  
ATOM   8003  CA  THR B   2      -2.282 -14.635  25.119  1.00  0.860          C  
ATOM   8004  C   THR B   2      -2.416 -15.509  26.341  1.00  0.840          C  
ATOM   8005  O   THR B   2      -1.447 -16.148  26.768  1.00  1.270          O  
ATOM   8006  CB  THR B   2      -2.184 -15.523  23.885  1.00  1.160          C  
ATOM   8007  OG1 THR B   2      -0.976 -16.232  23.985  1.00  1.160          O  
ATOM   8008  CG2 THR B   2      -2.246 -14.710  22.591  1.00  1.160          C  
ATOM   8009  H   THR B   2      -0.716 -14.620  24.890  1.00  0.890          H  
ATOM   8010  HA  THR B   2      -3.158 -14.051  25.019  1.00  1.030          H  
ATOM   8011  HB  THR B   2      -3.006 -16.241  23.891  1.00  1.390          H  
ATOM   8012  HG1 THR B   2      -0.966 -16.978  23.348  1.00  1.390          H  
ATOM   8013 1HG2 THR B   2      -2.179 -15.375  21.744  1.00  1.390          H  
ATOM   8014 2HG2 THR B   2      -3.183 -14.197  22.555  1.00  1.390          H  
ATOM   8015 3HG2 THR B   2      -1.443 -13.984  22.549  1.00  1.390          H  
ATOM   8016  N   VAL B   3      -3.591 -15.503  26.925  1.00  0.580          N  
ATOM   8017  CA  VAL B   3      -3.770 -16.430  28.021  1.00  0.620          C  
ATOM   8018  C   VAL B   3      -3.648 -17.796  27.385  1.00  0.480          C  
ATOM   8019  O   VAL B   3      -4.245 -18.044  26.333  1.00  0.500          O  
ATOM   8020  CB  VAL B   3      -5.138 -16.233  28.702  1.00  0.850          C  
ATOM   8021  CG1 VAL B   3      -6.253 -16.575  27.793  1.00  0.850          C  
ATOM   8022  CG2 VAL B   3      -5.217 -17.071  29.972  1.00  0.850          C  
ATOM   8023  H   VAL B   3      -4.323 -14.878  26.565  1.00  0.700          H  
ATOM   8024  HA  VAL B   3      -2.983 -16.294  28.750  1.00  0.740          H  
ATOM   8025  HB  VAL B   3      -5.250 -15.180  28.937  1.00  1.020          H  
ATOM   8026 1HG1 VAL B   3      -7.154 -16.372  28.322  1.00  1.020          H  
ATOM   8027 2HG1 VAL B   3      -6.198 -15.952  26.900  1.00  1.020          H  
ATOM   8028 3HG1 VAL B   3      -6.235 -17.621  27.513  1.00  1.020          H  
ATOM   8029 1HG2 VAL B   3      -6.179 -16.907  30.459  1.00  1.020          H  
ATOM   8030 2HG2 VAL B   3      -5.118 -18.130  29.719  1.00  1.020          H  
ATOM   8031 3HG2 VAL B   3      -4.413 -16.780  30.645  1.00  1.020          H  
ATOM   8032  N   THR B   4      -2.888 -18.695  27.974  1.00  0.500          N  
ATOM   8033  CA  THR B   4      -2.794 -19.989  27.347  1.00  0.450          C  
ATOM   8034  C   THR B   4      -3.938 -20.886  27.727  1.00  0.380          C  
ATOM   8035  O   THR B   4      -4.229 -21.127  28.909  1.00  0.610          O  
ATOM   8036  CB  THR B   4      -1.433 -20.634  27.622  1.00  0.650          C  
ATOM   8037  OG1 THR B   4      -0.431 -19.812  27.019  1.00  0.650          O  
ATOM   8038  CG2 THR B   4      -1.320 -22.066  27.070  1.00  0.650          C  
ATOM   8039  H   THR B   4      -2.341 -18.485  28.818  1.00  0.600          H  
ATOM   8040  HA  THR B   4      -2.849 -19.832  26.266  1.00  0.540          H  
ATOM   8041  HB  THR B   4      -1.272 -20.658  28.698  1.00  0.780          H  
ATOM   8042  HG1 THR B   4      -0.587 -18.881  27.249  1.00  0.780          H  
ATOM   8043 1HG2 THR B   4      -0.336 -22.449  27.300  1.00  0.780          H  
ATOM   8044 2HG2 THR B   4      -2.069 -22.707  27.525  1.00  0.780          H  
ATOM   8045 3HG2 THR B   4      -1.459 -22.051  25.993  1.00  0.780          H  
ATOM   8046  N   TYR B   5      -4.581 -21.405  26.701  1.00  0.280          N  
ATOM   8047  CA  TYR B   5      -5.657 -22.341  26.860  1.00  0.390          C  
ATOM   8048  C   TYR B   5      -5.396 -23.534  25.982  1.00  0.480          C  
ATOM   8049  O   TYR B   5      -6.159 -24.494  25.955  1.00  0.510          O  
ATOM   8050  CB  TYR B   5      -6.985 -21.690  26.541  1.00  0.500          C  
ATOM   8051  CG  TYR B   5      -7.063 -21.219  25.138  1.00  0.500          C  
ATOM   8052  CD1 TYR B   5      -7.468 -22.075  24.113  1.00  0.500          C  
ATOM   8053  CD2 TYR B   5      -6.693 -19.927  24.862  1.00  0.500          C  
ATOM   8054  CE1 TYR B   5      -7.492 -21.621  22.831  1.00  0.500          C  
ATOM   8055  CE2 TYR B   5      -6.712 -19.480  23.584  1.00  0.500          C  
ATOM   8056  CZ  TYR B   5      -7.108 -20.314  22.571  1.00  0.500          C  
ATOM   8057  OH  TYR B   5      -7.098 -19.859  21.294  1.00  0.500          O  
ATOM   8058  H   TYR B   5      -4.316 -21.109  25.766  1.00  0.340          H  
ATOM   8059  HA  TYR B   5      -5.659 -22.681  27.883  1.00  0.470          H  
ATOM   8060 1HB  TYR B   5      -7.765 -22.403  26.722  1.00  0.600          H  
ATOM   8061 2HB  TYR B   5      -7.143 -20.843  27.199  1.00  0.600          H  
ATOM   8062  HD1 TYR B   5      -7.755 -23.106  24.327  1.00  0.600          H  
ATOM   8063  HD2 TYR B   5      -6.373 -19.264  25.667  1.00  0.600          H  
ATOM   8064  HE1 TYR B   5      -7.794 -22.280  22.018  1.00  0.600          H  
ATOM   8065  HE2 TYR B   5      -6.406 -18.457  23.364  1.00  0.600          H  
ATOM   8066  HH  TYR B   5      -6.610 -19.004  21.269  1.00  0.600          H  
ATOM   8067  N   THR B   6      -4.289 -23.473  25.259  1.00  0.590          N  
ATOM   8068  CA  THR B   6      -3.888 -24.543  24.371  1.00  0.700          C  
ATOM   8069  C   THR B   6      -3.589 -25.820  25.172  1.00  0.660          C  
ATOM   8070  O   THR B   6      -4.070 -26.902  24.849  1.00  0.570          O  
ATOM   8071  CB  THR B   6      -2.682 -24.096  23.516  1.00  0.940          C  
ATOM   8072  OG1 THR B   6      -3.068 -22.999  22.668  1.00  0.940          O  
ATOM   8073  CG2 THR B   6      -2.150 -25.231  22.690  1.00  0.940          C  
ATOM   8074  H   THR B   6      -3.712 -22.649  25.325  1.00  0.710          H  
ATOM   8075  HA  THR B   6      -4.714 -24.753  23.694  1.00  0.840          H  
ATOM   8076  HB  THR B   6      -1.925 -23.738  24.163  1.00  1.120          H  
ATOM   8077  HG1 THR B   6      -2.291 -22.685  22.191  1.00  1.120          H  
ATOM   8078 1HG2 THR B   6      -1.298 -24.893  22.103  1.00  1.120          H  
ATOM   8079 2HG2 THR B   6      -1.836 -26.034  23.332  1.00  1.120          H  
ATOM   8080 3HG2 THR B   6      -2.913 -25.580  22.036  1.00  1.120          H  
ATOM   8081  N   ALA B   7      -2.839 -25.707  26.269  1.00  0.760          N  
ATOM   8082  CA  ALA B   7      -2.525 -26.892  27.075  1.00  0.750          C  
ATOM   8083  C   ALA B   7      -3.786 -27.549  27.619  1.00  0.750          C  
ATOM   8084  O   ALA B   7      -3.900 -28.778  27.685  1.00  0.690          O  
ATOM   8085  CB  ALA B   7      -1.628 -26.528  28.235  1.00  1.050          C  
ATOM   8086  H   ALA B   7      -2.468 -24.801  26.514  1.00  0.910          H  
ATOM   8087  HA  ALA B   7      -2.017 -27.612  26.444  1.00  0.900          H  
ATOM   8088 1HB  ALA B   7      -1.403 -27.435  28.774  1.00  1.260          H  
ATOM   8089 2HB  ALA B   7      -0.722 -26.088  27.885  1.00  1.260          H  
ATOM   8090 3HB  ALA B   7      -2.132 -25.825  28.891  1.00  1.260          H  
ATOM   8091  N   ARG B   8      -4.754 -26.704  27.955  1.00  0.870          N  
ATOM   8092  CA  ARG B   8      -6.022 -27.080  28.563  1.00  0.940          C  
ATOM   8093  C   ARG B   8      -6.850 -27.990  27.652  1.00  0.850          C  
ATOM   8094  O   ARG B   8      -7.791 -28.639  28.124  1.00  0.940          O  
ATOM   8095  CB  ARG B   8      -6.845 -25.836  28.854  1.00  1.290          C  
ATOM   8096  CG  ARG B   8      -6.269 -24.851  29.880  1.00  1.290          C  
ATOM   8097  CD  ARG B   8      -7.146 -23.669  29.984  1.00  1.290          C  
ATOM   8098  NE  ARG B   8      -6.523 -22.511  30.685  1.00  1.290          N  
ATOM   8099  CZ  ARG B   8      -6.628 -22.201  32.005  1.00  1.290          C  
ATOM   8100  NH1 ARG B   8      -7.306 -22.955  32.838  1.00  1.290          N  
ATOM   8101  NH2 ARG B   8      -6.063 -21.089  32.466  1.00  1.290          N  
ATOM   8102  H   ARG B   8      -4.565 -25.718  27.850  1.00  1.040          H  
ATOM   8103  HA  ARG B   8      -5.817 -27.608  29.499  1.00  1.130          H  
ATOM   8104 1HB  ARG B   8      -7.085 -25.317  27.950  1.00  1.550          H  
ATOM   8105 2HB  ARG B   8      -7.776 -26.164  29.275  1.00  1.550          H  
ATOM   8106 1HG  ARG B   8      -6.225 -25.328  30.845  1.00  1.550          H  
ATOM   8107 2HG  ARG B   8      -5.274 -24.528  29.582  1.00  1.550          H  
ATOM   8108 1HD  ARG B   8      -7.452 -23.355  29.002  1.00  1.550          H  
ATOM   8109 2HD  ARG B   8      -8.041 -23.955  30.531  1.00  1.550          H  
ATOM   8110  HE  ARG B   8      -5.932 -21.885  30.095  1.00  1.550          H  
ATOM   8111 1HH1 ARG B   8      -7.747 -23.800  32.519  1.00  1.550          H  
ATOM   8112 2HH1 ARG B   8      -7.359 -22.676  33.814  1.00  1.550          H  
ATOM   8113 1HH2 ARG B   8      -5.550 -20.478  31.843  1.00  1.550          H  
ATOM   8114 2HH2 ARG B   8      -6.220 -20.796  33.451  1.00  1.550          H  
ATOM   8115  N   VAL B   9      -6.533 -28.006  26.343  1.00  0.730          N  
ATOM   8116  CA  VAL B   9      -7.258 -28.810  25.371  1.00  0.710          C  
ATOM   8117  C   VAL B   9      -6.367 -29.906  24.772  1.00  0.560          C  
ATOM   8118  O   VAL B   9      -6.681 -30.458  23.718  1.00  0.600          O  
ATOM   8119  CB  VAL B   9      -7.859 -27.948  24.222  1.00  1.000          C  
ATOM   8120  CG1 VAL B   9      -8.904 -26.962  24.768  1.00  1.000          C  
ATOM   8121  CG2 VAL B   9      -6.787 -27.183  23.458  1.00  1.000          C  
ATOM   8122  H   VAL B   9      -5.717 -27.484  26.011  1.00  0.880          H  
ATOM   8123  HA  VAL B   9      -8.090 -29.298  25.880  1.00  0.850          H  
ATOM   8124  HB  VAL B   9      -8.349 -28.615  23.555  1.00  1.200          H  
ATOM   8125 1HG1 VAL B   9      -9.347 -26.403  23.943  1.00  1.200          H  
ATOM   8126 2HG1 VAL B   9      -9.686 -27.519  25.286  1.00  1.200          H  
ATOM   8127 3HG1 VAL B   9      -8.425 -26.268  25.463  1.00  1.200          H  
ATOM   8128 1HG2 VAL B   9      -7.257 -26.635  22.652  1.00  1.200          H  
ATOM   8129 2HG2 VAL B   9      -6.312 -26.495  24.127  1.00  1.200          H  
ATOM   8130 3HG2 VAL B   9      -6.050 -27.870  23.042  1.00  1.200          H  
ATOM   8131  N   ALA B  10      -5.254 -30.243  25.443  1.00  0.490          N  
ATOM   8132  CA  ALA B  10      -4.374 -31.293  24.932  1.00  0.380          C  
ATOM   8133  C   ALA B  10      -5.139 -32.605  24.752  1.00  0.460          C  
ATOM   8134  O   ALA B  10      -4.982 -33.299  23.748  1.00  0.430          O  
ATOM   8135  CB  ALA B  10      -3.222 -31.504  25.905  1.00  0.580          C  
ATOM   8136  H   ALA B  10      -5.004 -29.746  26.304  1.00  0.590          H  
ATOM   8137  HA  ALA B  10      -3.992 -30.986  23.961  1.00  0.460          H  
ATOM   8138 1HB  ALA B  10      -2.569 -32.273  25.560  1.00  0.690          H  
ATOM   8139 2HB  ALA B  10      -2.667 -30.571  26.014  1.00  0.690          H  
ATOM   8140 3HB  ALA B  10      -3.622 -31.800  26.873  1.00  0.690          H  
ATOM   8141  N   ASN B  11      -6.017 -32.908  25.687  1.00  0.670          N  
ATOM   8142  CA  ASN B  11      -6.853 -34.092  25.633  1.00  0.820          C  
ATOM   8143  C   ASN B  11      -8.227 -33.600  25.182  1.00  0.690          C  
ATOM   8144  O   ASN B  11      -8.916 -32.904  25.934  1.00  0.710          O  
ATOM   8145  CB  ASN B  11      -6.881 -34.807  26.972  1.00  1.090          C  
ATOM   8146  CG  ASN B  11      -7.601 -36.137  26.923  1.00  1.090          C  
ATOM   8147  OD1 ASN B  11      -8.360 -36.410  25.988  1.00  1.090          O  
ATOM   8148  ND2 ASN B  11      -7.367 -36.973  27.913  1.00  1.090          N  
ATOM   8149  H   ASN B  11      -6.107 -32.285  26.472  1.00  0.800          H  
ATOM   8150  HA  ASN B  11      -6.471 -34.777  24.876  1.00  0.980          H  
ATOM   8151 1HB  ASN B  11      -5.856 -34.974  27.309  1.00  1.310          H  
ATOM   8152 2HB  ASN B  11      -7.366 -34.172  27.708  1.00  1.310          H  
ATOM   8153 1HD2 ASN B  11      -7.813 -37.871  27.930  1.00  1.310          H  
ATOM   8154 2HD2 ASN B  11      -6.730 -36.717  28.648  1.00  1.310          H  
ATOM   8155  N   ALA B  12      -8.619 -33.905  23.946  1.00  0.660          N  
ATOM   8156  CA  ALA B  12      -9.851 -33.343  23.381  1.00  0.560          C  
ATOM   8157  C   ALA B  12     -11.114 -34.012  23.939  1.00  0.480          C  
ATOM   8158  O   ALA B  12     -11.800 -34.776  23.259  1.00  0.690          O  
ATOM   8159  CB  ALA B  12      -9.823 -33.453  21.859  1.00  0.820          C  
ATOM   8160  H   ALA B  12      -8.035 -34.505  23.383  1.00  0.790          H  
ATOM   8161  HA  ALA B  12      -9.882 -32.297  23.657  1.00  0.670          H  
ATOM   8162 1HB  ALA B  12     -10.723 -32.991  21.448  1.00  0.990          H  
ATOM   8163 2HB  ALA B  12      -8.943 -32.935  21.473  1.00  0.990          H  
ATOM   8164 3HB  ALA B  12      -9.783 -34.498  21.574  1.00  0.990          H  
ATOM   8165  N   ARG B  13     -11.383 -33.699  25.200  1.00  0.770          N  
ATOM   8166  CA  ARG B  13     -12.478 -34.213  26.017  1.00  0.760          C  
ATOM   8167  C   ARG B  13     -13.788 -33.445  25.844  1.00  0.770          C  
ATOM   8168  O   ARG B  13     -13.824 -32.342  25.303  1.00  0.760          O  
ATOM   8169  CB  ARG B  13     -12.089 -34.205  27.486  1.00  1.070          C  
ATOM   8170  CG  ARG B  13     -10.971 -35.153  27.845  1.00  1.070          C  
ATOM   8171  CD  ARG B  13     -10.631 -35.113  29.296  1.00  1.070          C  
ATOM   8172  NE  ARG B  13     -11.736 -35.612  30.126  1.00  1.070          N  
ATOM   8173  CZ  ARG B  13     -11.769 -35.612  31.489  1.00  1.070          C  
ATOM   8174  NH1 ARG B  13     -10.746 -35.152  32.189  1.00  1.070          N  
ATOM   8175  NH2 ARG B  13     -12.843 -36.076  32.116  1.00  1.070          N  
ATOM   8176  H   ARG B  13     -10.708 -33.059  25.622  1.00  0.920          H  
ATOM   8177  HA  ARG B  13     -12.652 -35.248  25.726  1.00  0.910          H  
ATOM   8178 1HB  ARG B  13     -11.766 -33.205  27.764  1.00  1.280          H  
ATOM   8179 2HB  ARG B  13     -12.953 -34.453  28.100  1.00  1.280          H  
ATOM   8180 1HG  ARG B  13     -11.258 -36.171  27.585  1.00  1.280          H  
ATOM   8181 2HG  ARG B  13     -10.098 -34.871  27.283  1.00  1.280          H  
ATOM   8182 1HD  ARG B  13      -9.756 -35.735  29.474  1.00  1.280          H  
ATOM   8183 2HD  ARG B  13     -10.417 -34.085  29.583  1.00  1.280          H  
ATOM   8184  HE  ARG B  13     -12.567 -35.983  29.628  1.00  1.280          H  
ATOM   8185 1HH1 ARG B  13      -9.926 -34.798  31.723  1.00  1.280          H  
ATOM   8186 2HH1 ARG B  13     -10.786 -35.165  33.201  1.00  1.280          H  
ATOM   8187 1HH2 ARG B  13     -13.627 -36.419  31.571  1.00  1.280          H  
ATOM   8188 2HH2 ARG B  13     -12.919 -36.075  33.144  1.00  1.280          H  
ATOM   8189  N   PHE B  14     -14.871 -34.009  26.366  1.00  0.810          N  
ATOM   8190  CA  PHE B  14     -16.195 -33.383  26.315  1.00  0.830          C  
ATOM   8191  C   PHE B  14     -16.220 -31.923  26.762  1.00  0.760          C  
ATOM   8192  O   PHE B  14     -16.779 -31.073  26.070  1.00  0.840          O  
ATOM   8193  CB  PHE B  14     -17.175 -34.200  27.144  1.00  1.150          C  
ATOM   8194  CG  PHE B  14     -18.494 -33.565  27.375  1.00  1.150          C  
ATOM   8195  CD1 PHE B  14     -19.416 -33.414  26.371  1.00  1.150          C  
ATOM   8196  CD2 PHE B  14     -18.824 -33.141  28.653  1.00  1.150          C  
ATOM   8197  CE1 PHE B  14     -20.642 -32.829  26.630  1.00  1.150          C  
ATOM   8198  CE2 PHE B  14     -20.041 -32.566  28.910  1.00  1.150          C  
ATOM   8199  CZ  PHE B  14     -20.949 -32.410  27.894  1.00  1.150          C  
ATOM   8200  H   PHE B  14     -14.772 -34.919  26.811  1.00  0.970          H  
ATOM   8201  HA  PHE B  14     -16.531 -33.417  25.278  1.00  1.000          H  
ATOM   8202 1HB  PHE B  14     -17.330 -35.146  26.667  1.00  1.380          H  
ATOM   8203 2HB  PHE B  14     -16.742 -34.397  28.105  1.00  1.380          H  
ATOM   8204  HD1 PHE B  14     -19.162 -33.750  25.373  1.00  1.380          H  
ATOM   8205  HD2 PHE B  14     -18.096 -33.267  29.462  1.00  1.380          H  
ATOM   8206  HE1 PHE B  14     -21.375 -32.696  25.840  1.00  1.380          H  
ATOM   8207  HE2 PHE B  14     -20.290 -32.232  29.917  1.00  1.380          H  
ATOM   8208  HZ  PHE B  14     -21.917 -31.953  28.093  1.00  1.380          H  
ATOM   8209  N   GLY B  15     -15.607 -31.617  27.897  1.00  0.700          N  
ATOM   8210  CA  GLY B  15     -15.609 -30.253  28.431  1.00  0.680          C  
ATOM   8211  C   GLY B  15     -14.482 -29.375  27.866  1.00  0.670          C  
ATOM   8212  O   GLY B  15     -14.266 -28.247  28.326  1.00  0.660          O  
ATOM   8213  H   GLY B  15     -15.157 -32.356  28.424  1.00  0.840          H  
ATOM   8214 1HA  GLY B  15     -16.571 -29.790  28.212  1.00  0.820          H  
ATOM   8215 2HA  GLY B  15     -15.525 -30.299  29.517  1.00  0.820          H  
ATOM   8216  N   GLY B  16     -13.753 -29.892  26.874  1.00  0.700          N  
ATOM   8217  CA  GLY B  16     -12.605 -29.233  26.278  1.00  0.710          C  
ATOM   8218  C   GLY B  16     -12.876 -27.803  25.836  1.00  0.690          C  
ATOM   8219  O   GLY B  16     -12.161 -26.891  26.243  1.00  0.680          O  
ATOM   8220  H   GLY B  16     -13.981 -30.809  26.487  1.00  0.840          H  
ATOM   8221 1HA  GLY B  16     -11.761 -29.262  26.967  1.00  0.850          H  
ATOM   8222 2HA  GLY B  16     -12.318 -29.820  25.416  1.00  0.850          H  
ATOM   8223  N   PHE B  17     -13.887 -27.582  25.004  1.00  0.700          N  
ATOM   8224  CA  PHE B  17     -14.188 -26.211  24.602  1.00  0.670          C  
ATOM   8225  C   PHE B  17     -15.019 -25.414  25.593  1.00  0.570          C  
ATOM   8226  O   PHE B  17     -14.836 -24.210  25.732  1.00  0.560          O  
ATOM   8227  CB  PHE B  17     -14.846 -26.123  23.245  1.00  0.950          C  
ATOM   8228  CG  PHE B  17     -13.889 -26.156  22.111  1.00  0.950          C  
ATOM   8229  CD1 PHE B  17     -13.867 -27.151  21.233  1.00  0.950          C  
ATOM   8230  CD2 PHE B  17     -12.990 -25.121  21.938  1.00  0.950          C  
ATOM   8231  CE1 PHE B  17     -13.007 -27.108  20.195  1.00  0.950          C  
ATOM   8232  CE2 PHE B  17     -12.119 -25.089  20.900  1.00  0.950          C  
ATOM   8233  CZ  PHE B  17     -12.133 -26.092  20.016  1.00  0.950          C  
ATOM   8234  H   PHE B  17     -14.437 -28.368  24.681  1.00  0.840          H  
ATOM   8235  HA  PHE B  17     -13.233 -25.696  24.515  1.00  0.800          H  
ATOM   8236 1HB  PHE B  17     -15.536 -26.961  23.130  1.00  1.140          H  
ATOM   8237 2HB  PHE B  17     -15.432 -25.227  23.183  1.00  1.140          H  
ATOM   8238  HD1 PHE B  17     -14.553 -27.986  21.337  1.00  1.140          H  
ATOM   8239  HD2 PHE B  17     -12.997 -24.321  22.643  1.00  1.140          H  
ATOM   8240  HE1 PHE B  17     -13.027 -27.907  19.503  1.00  1.140          H  
ATOM   8241  HE2 PHE B  17     -11.431 -24.263  20.783  1.00  1.140          H  
ATOM   8242  HZ  PHE B  17     -11.459 -26.095  19.167  1.00  1.140          H  
ATOM   8243  N   SER B  18     -15.990 -26.033  26.256  1.00  0.520          N  
ATOM   8244  CA  SER B  18     -16.838 -25.249  27.144  1.00  0.480          C  
ATOM   8245  C   SER B  18     -16.074 -24.616  28.307  1.00  0.340          C  
ATOM   8246  O   SER B  18     -16.428 -23.521  28.763  1.00  0.300          O  
ATOM   8247  CB  SER B  18     -17.979 -26.102  27.669  1.00  0.690          C  
ATOM   8248  OG  SER B  18     -17.507 -27.161  28.433  1.00  0.690          O  
ATOM   8249  H   SER B  18     -16.158 -27.022  26.151  1.00  0.620          H  
ATOM   8250  HA  SER B  18     -17.267 -24.440  26.554  1.00  0.580          H  
ATOM   8251 1HB  SER B  18     -18.640 -25.491  28.276  1.00  0.830          H  
ATOM   8252 2HB  SER B  18     -18.561 -26.485  26.829  1.00  0.830          H  
ATOM   8253  HG  SER B  18     -18.280 -27.549  28.857  1.00  0.830          H  
ATOM   8254  N   GLN B  19     -14.951 -25.225  28.726  1.00  0.290          N  
ATOM   8255  CA  GLN B  19     -14.151 -24.664  29.813  1.00  0.220          C  
ATOM   8256  C   GLN B  19     -13.560 -23.322  29.405  1.00  0.250          C  
ATOM   8257  O   GLN B  19     -13.153 -22.532  30.249  1.00  0.280          O  
ATOM   8258  CB  GLN B  19     -12.946 -25.544  30.185  1.00  0.340          C  
ATOM   8259  CG  GLN B  19     -11.795 -25.448  29.180  1.00  0.340          C  
ATOM   8260  CD  GLN B  19     -10.640 -26.363  29.433  1.00  0.340          C  
ATOM   8261  OE1 GLN B  19     -10.019 -26.337  30.503  1.00  0.340          O  
ATOM   8262  NE2 GLN B  19     -10.324 -27.163  28.430  1.00  0.340          N  
ATOM   8263  H   GLN B  19     -14.714 -26.155  28.365  1.00  0.350          H  
ATOM   8264  HA  GLN B  19     -14.790 -24.519  30.679  1.00  0.260          H  
ATOM   8265 1HB  GLN B  19     -12.582 -25.286  31.163  1.00  0.400          H  
ATOM   8266 2HB  GLN B  19     -13.263 -26.588  30.212  1.00  0.400          H  
ATOM   8267 1HG  GLN B  19     -12.185 -25.640  28.206  1.00  0.400          H  
ATOM   8268 2HG  GLN B  19     -11.375 -24.448  29.214  1.00  0.400          H  
ATOM   8269 1HE2 GLN B  19      -9.529 -27.809  28.489  1.00  0.400          H  
ATOM   8270 2HE2 GLN B  19     -10.899 -27.121  27.582  1.00  0.400          H  
ATOM   8271  N   LEU B  20     -13.471 -23.043  28.104  1.00  0.310          N  
ATOM   8272  CA  LEU B  20     -12.833 -21.816  27.694  1.00  0.350          C  
ATOM   8273  C   LEU B  20     -13.642 -20.631  28.111  1.00  0.410          C  
ATOM   8274  O   LEU B  20     -13.093 -19.561  28.335  1.00  0.460          O  
ATOM   8275  CB  LEU B  20     -12.652 -21.709  26.178  1.00  0.470          C  
ATOM   8276  CG  LEU B  20     -11.721 -22.692  25.505  1.00  0.470          C  
ATOM   8277  CD1 LEU B  20     -11.734 -22.378  24.043  1.00  0.470          C  
ATOM   8278  CD2 LEU B  20     -10.344 -22.625  26.062  1.00  0.470          C  
ATOM   8279  H   LEU B  20     -13.866 -23.668  27.399  1.00  0.370          H  
ATOM   8280  HA  LEU B  20     -11.875 -21.739  28.182  1.00  0.420          H  
ATOM   8281 1HB  LEU B  20     -13.633 -21.822  25.712  1.00  0.570          H  
ATOM   8282 2HB  LEU B  20     -12.283 -20.714  25.949  1.00  0.570          H  
ATOM   8283  HG  LEU B  20     -12.111 -23.705  25.636  1.00  0.570          H  
ATOM   8284 1HD1 LEU B  20     -11.101 -23.090  23.514  1.00  0.570          H  
ATOM   8285 2HD1 LEU B  20     -12.755 -22.442  23.674  1.00  0.570          H  
ATOM   8286 3HD1 LEU B  20     -11.356 -21.366  23.884  1.00  0.570          H  
ATOM   8287 1HD2 LEU B  20      -9.725 -23.346  25.536  1.00  0.570          H  
ATOM   8288 2HD2 LEU B  20      -9.953 -21.619  25.920  1.00  0.570          H  
ATOM   8289 3HD2 LEU B  20     -10.346 -22.875  27.117  1.00  0.570          H  
ATOM   8290  N   LEU B  21     -14.954 -20.780  28.235  1.00  0.380          N  
ATOM   8291  CA  LEU B  21     -15.784 -19.636  28.554  1.00  0.460          C  
ATOM   8292  C   LEU B  21     -15.662 -19.258  30.029  1.00  0.450          C  
ATOM   8293  O   LEU B  21     -16.243 -18.268  30.470  1.00  0.490          O  
ATOM   8294  CB  LEU B  21     -17.235 -19.908  28.135  1.00  0.610          C  
ATOM   8295  CG  LEU B  21     -17.624 -19.608  26.596  1.00  0.610          C  
ATOM   8296  CD1 LEU B  21     -17.491 -18.111  26.263  1.00  0.610          C  
ATOM   8297  CD2 LEU B  21     -16.746 -20.461  25.639  1.00  0.610          C  
ATOM   8298  H   LEU B  21     -15.416 -21.687  28.109  1.00  0.460          H  
ATOM   8299  HA  LEU B  21     -15.422 -18.792  27.985  1.00  0.550          H  
ATOM   8300 1HB  LEU B  21     -17.451 -20.964  28.327  1.00  0.730          H  
ATOM   8301 2HB  LEU B  21     -17.890 -19.309  28.760  1.00  0.730          H  
ATOM   8302  HG  LEU B  21     -18.648 -19.865  26.450  1.00  0.730          H  
ATOM   8303 1HD1 LEU B  21     -17.801 -17.953  25.231  1.00  0.730          H  
ATOM   8304 2HD1 LEU B  21     -18.139 -17.539  26.925  1.00  0.730          H  
ATOM   8305 3HD1 LEU B  21     -16.477 -17.768  26.376  1.00  0.730          H  
ATOM   8306 1HD2 LEU B  21     -17.043 -20.268  24.610  1.00  0.730          H  
ATOM   8307 2HD2 LEU B  21     -15.715 -20.202  25.753  1.00  0.730          H  
ATOM   8308 3HD2 LEU B  21     -16.873 -21.524  25.857  1.00  0.730          H  
ATOM   8309  N   LEU B  22     -14.921 -20.062  30.798  1.00  0.430          N  
ATOM   8310  CA  LEU B  22     -14.658 -19.803  32.198  1.00  0.480          C  
ATOM   8311  C   LEU B  22     -13.345 -19.030  32.336  1.00  0.450          C  
ATOM   8312  O   LEU B  22     -12.926 -18.679  33.437  1.00  0.550          O  
ATOM   8313  CB  LEU B  22     -14.558 -21.128  32.945  1.00  0.650          C  
ATOM   8314  CG  LEU B  22     -15.805 -22.012  32.947  1.00  0.650          C  
ATOM   8315  CD1 LEU B  22     -15.438 -23.336  33.575  1.00  0.650          C  
ATOM   8316  CD2 LEU B  22     -16.933 -21.334  33.745  1.00  0.650          C  
ATOM   8317  H   LEU B  22     -14.463 -20.882  30.393  1.00  0.520          H  
ATOM   8318  HA  LEU B  22     -15.456 -19.197  32.604  1.00  0.580          H  
ATOM   8319 1HB  LEU B  22     -13.782 -21.693  32.486  1.00  0.780          H  
ATOM   8320 2HB  LEU B  22     -14.274 -20.932  33.976  1.00  0.780          H  
ATOM   8321  HG  LEU B  22     -16.132 -22.195  31.919  1.00  0.780          H  
ATOM   8322 1HD1 LEU B  22     -16.306 -23.992  33.580  1.00  0.780          H  
ATOM   8323 2HD1 LEU B  22     -14.637 -23.800  33.005  1.00  0.780          H  
ATOM   8324 3HD1 LEU B  22     -15.114 -23.167  34.563  1.00  0.780          H  
ATOM   8325 1HD2 LEU B  22     -17.808 -21.983  33.752  1.00  0.780          H  
ATOM   8326 2HD2 LEU B  22     -16.601 -21.161  34.772  1.00  0.780          H  
ATOM   8327 3HD2 LEU B  22     -17.204 -20.385  33.291  1.00  0.780          H  
ATOM   8328  N   LEU B  23     -12.684 -18.755  31.217  1.00  0.390          N  
ATOM   8329  CA  LEU B  23     -11.423 -18.051  31.258  1.00  0.400          C  
ATOM   8330  C   LEU B  23     -11.639 -16.567  31.030  1.00  0.350          C  
ATOM   8331  O   LEU B  23     -12.185 -16.139  30.003  1.00  0.400          O  
ATOM   8332  CB  LEU B  23     -10.471 -18.625  30.210  1.00  0.560          C  
ATOM   8333  CG  LEU B  23     -10.183 -20.120  30.303  1.00  0.560          C  
ATOM   8334  CD1 LEU B  23      -9.259 -20.497  29.158  1.00  0.560          C  
ATOM   8335  CD2 LEU B  23      -9.591 -20.476  31.646  1.00  0.560          C  
ATOM   8336  H   LEU B  23     -13.049 -19.053  30.312  1.00  0.470          H  
ATOM   8337  HA  LEU B  23     -10.985 -18.162  32.245  1.00  0.480          H  
ATOM   8338 1HB  LEU B  23     -10.928 -18.483  29.249  1.00  0.670          H  
ATOM   8339 2HB  LEU B  23      -9.528 -18.077  30.237  1.00  0.670          H  
ATOM   8340  HG  LEU B  23     -11.112 -20.675  30.178  1.00  0.670          H  
ATOM   8341 1HD1 LEU B  23      -9.072 -21.562  29.186  1.00  0.670          H  
ATOM   8342 2HD1 LEU B  23      -9.738 -20.241  28.215  1.00  0.670          H  
ATOM   8343 3HD1 LEU B  23      -8.316 -19.957  29.248  1.00  0.670          H  
ATOM   8344 1HD2 LEU B  23      -9.408 -21.534  31.660  1.00  0.670          H  
ATOM   8345 2HD2 LEU B  23      -8.656 -19.939  31.803  1.00  0.670          H  
ATOM   8346 3HD2 LEU B  23     -10.282 -20.230  32.448  1.00  0.670          H  
ATOM   8347  N   TRP B  24     -11.285 -15.806  32.076  1.00  0.350          N  
ATOM   8348  CA  TRP B  24     -11.440 -14.358  32.168  1.00  0.330          C  
ATOM   8349  C   TRP B  24     -10.438 -13.533  31.354  1.00  0.270          C  
ATOM   8350  O   TRP B  24     -10.810 -12.571  30.676  1.00  0.220          O  
ATOM   8351  CB  TRP B  24     -11.358 -13.909  33.619  1.00  0.470          C  
ATOM   8352  CG  TRP B  24     -11.637 -12.465  33.765  1.00  0.470          C  
ATOM   8353  CD1 TRP B  24     -10.760 -11.461  34.035  1.00  0.470          C  
ATOM   8354  CD2 TRP B  24     -12.929 -11.851  33.649  1.00  0.470          C  
ATOM   8355  NE1 TRP B  24     -11.425 -10.262  34.093  1.00  0.470          N  
ATOM   8356  CE2 TRP B  24     -12.753 -10.485  33.856  1.00  0.470          C  
ATOM   8357  CE3 TRP B  24     -14.208 -12.347  33.394  1.00  0.470          C  
ATOM   8358  CZ2 TRP B  24     -13.807  -9.602  33.809  1.00  0.470          C  
ATOM   8359  CZ3 TRP B  24     -15.261 -11.471  33.351  1.00  0.470          C  
ATOM   8360  CH2 TRP B  24     -15.067 -10.126  33.553  1.00  0.470          C  
ATOM   8361  H   TRP B  24     -10.881 -16.288  32.867  1.00  0.420          H  
ATOM   8362  HA  TRP B  24     -12.437 -14.117  31.814  1.00  0.400          H  
ATOM   8363 1HB  TRP B  24     -12.075 -14.467  34.222  1.00  0.560          H  
ATOM   8364 2HB  TRP B  24     -10.367 -14.107  34.015  1.00  0.560          H  
ATOM   8365  HD1 TRP B  24      -9.692 -11.591  34.187  1.00  0.560          H  
ATOM   8366  HE1 TRP B  24     -11.015  -9.365  34.286  1.00  0.560          H  
ATOM   8367  HE3 TRP B  24     -14.372 -13.409  33.236  1.00  0.560          H  
ATOM   8368  HZ2 TRP B  24     -13.676  -8.534  33.971  1.00  0.560          H  
ATOM   8369  HZ3 TRP B  24     -16.258 -11.881  33.154  1.00  0.560          H  
ATOM   8370  HH2 TRP B  24     -15.919  -9.456  33.516  1.00  0.560          H  
ATOM   8371  N   ARG B  25      -9.138 -13.805  31.507  1.00  0.330          N  
ATOM   8372  CA  ARG B  25      -8.188 -12.969  30.783  1.00  0.330          C  
ATOM   8373  C   ARG B  25      -8.466 -13.192  29.318  1.00  0.330          C  
ATOM   8374  O   ARG B  25      -8.616 -14.336  28.910  1.00  0.350          O  
ATOM   8375  CB  ARG B  25      -6.730 -13.322  31.097  1.00  0.460          C  
ATOM   8376  CG  ARG B  25      -5.706 -12.366  30.444  1.00  0.460          C  
ATOM   8377  CD  ARG B  25      -4.267 -12.695  30.707  1.00  0.460          C  
ATOM   8378  NE  ARG B  25      -3.344 -11.699  30.065  1.00  0.460          N  
ATOM   8379  CZ  ARG B  25      -2.796 -10.601  30.659  1.00  0.460          C  
ATOM   8380  NH1 ARG B  25      -3.014 -10.307  31.928  1.00  0.460          N  
ATOM   8381  NH2 ARG B  25      -2.020  -9.835  29.909  1.00  0.460          N  
ATOM   8382  H   ARG B  25      -8.832 -14.586  32.066  1.00  0.400          H  
ATOM   8383  HA  ARG B  25      -8.362 -11.919  31.022  1.00  0.400          H  
ATOM   8384 1HB  ARG B  25      -6.570 -13.303  32.169  1.00  0.550          H  
ATOM   8385 2HB  ARG B  25      -6.520 -14.324  30.749  1.00  0.550          H  
ATOM   8386 1HG  ARG B  25      -5.832 -12.458  29.373  1.00  0.550          H  
ATOM   8387 2HG  ARG B  25      -5.896 -11.339  30.753  1.00  0.550          H  
ATOM   8388 1HD  ARG B  25      -4.080 -12.707  31.777  1.00  0.550          H  
ATOM   8389 2HD  ARG B  25      -4.033 -13.673  30.299  1.00  0.550          H  
ATOM   8390  HE  ARG B  25      -3.129 -11.797  29.054  1.00  0.550          H  
ATOM   8391 1HH1 ARG B  25      -3.607 -10.889  32.497  1.00  0.550          H  
ATOM   8392 2HH1 ARG B  25      -2.595  -9.481  32.328  1.00  0.550          H  
ATOM   8393 1HH2 ARG B  25      -1.903 -10.108  28.920  1.00  0.550          H  
ATOM   8394 2HH2 ARG B  25      -1.553  -8.984  30.280  1.00  0.550          H  
ATOM   8395  N   GLY B  26      -8.639 -12.120  28.541  1.00  0.330          N  
ATOM   8396  CA  GLY B  26      -8.909 -12.284  27.114  1.00  0.350          C  
ATOM   8397  C   GLY B  26     -10.360 -12.703  26.789  1.00  0.320          C  
ATOM   8398  O   GLY B  26     -10.674 -12.968  25.639  1.00  0.390          O  
ATOM   8399  H   GLY B  26      -8.508 -11.170  28.924  1.00  0.400          H  
ATOM   8400 1HA  GLY B  26      -8.687 -11.344  26.608  1.00  0.420          H  
ATOM   8401 2HA  GLY B  26      -8.217 -13.022  26.701  1.00  0.420          H  
ATOM   8402  N   SER B  27     -11.235 -12.764  27.782  1.00  0.270          N  
ATOM   8403  CA  SER B  27     -12.621 -13.215  27.621  1.00  0.270          C  
ATOM   8404  C   SER B  27     -13.514 -12.420  26.689  1.00  0.260          C  
ATOM   8405  O   SER B  27     -13.440 -11.186  26.637  1.00  0.290          O  
ATOM   8406  CB  SER B  27     -13.303 -13.235  28.962  1.00  0.380          C  
ATOM   8407  OG  SER B  27     -14.661 -13.565  28.831  1.00  0.380          O  
ATOM   8408  H   SER B  27     -10.918 -12.534  28.728  1.00  0.320          H  
ATOM   8409  HA  SER B  27     -12.580 -14.241  27.246  1.00  0.320          H  
ATOM   8410 1HB  SER B  27     -12.828 -13.944  29.573  1.00  0.450          H  
ATOM   8411 2HB  SER B  27     -13.196 -12.268  29.449  1.00  0.450          H  
ATOM   8412  HG  SER B  27     -14.966 -13.774  29.725  1.00  0.450          H  
ATOM   8413  N   ILE B  28     -14.430 -13.124  26.001  1.00  0.220          N  
ATOM   8414  CA  ILE B  28     -15.409 -12.436  25.152  1.00  0.250          C  
ATOM   8415  C   ILE B  28     -16.207 -11.482  25.996  1.00  0.260          C  
ATOM   8416  O   ILE B  28     -16.457 -10.357  25.577  1.00  0.350          O  
ATOM   8417  CB  ILE B  28     -16.467 -13.373  24.504  1.00  0.340          C  
ATOM   8418  CG1 ILE B  28     -15.894 -14.263  23.487  1.00  0.340          C  
ATOM   8419  CG2 ILE B  28     -17.532 -12.509  23.818  1.00  0.340          C  
ATOM   8420  CD1 ILE B  28     -16.815 -15.385  23.104  1.00  0.340          C  
ATOM   8421  H   ILE B  28     -14.402 -14.147  26.063  1.00  0.260          H  
ATOM   8422  HA  ILE B  28     -14.883 -11.875  24.382  1.00  0.300          H  
ATOM   8423  HB  ILE B  28     -16.930 -13.994  25.267  1.00  0.410          H  
ATOM   8424 1HG1 ILE B  28     -15.725 -13.698  22.607  1.00  0.410          H  
ATOM   8425 2HG1 ILE B  28     -14.958 -14.648  23.830  1.00  0.410          H  
ATOM   8426 1HG2 ILE B  28     -18.282 -13.107  23.358  1.00  0.410          H  
ATOM   8427 2HG2 ILE B  28     -18.026 -11.861  24.527  1.00  0.410          H  
ATOM   8428 3HG2 ILE B  28     -17.044 -11.905  23.052  1.00  0.410          H  
ATOM   8429 1HD1 ILE B  28     -16.353 -15.950  22.368  1.00  0.410          H  
ATOM   8430 2HD1 ILE B  28     -17.010 -16.003  23.972  1.00  0.410          H  
ATOM   8431 3HD1 ILE B  28     -17.734 -15.031  22.713  1.00  0.410          H  
ATOM   8432  N   TYR B  29     -16.654 -11.945  27.160  1.00  0.260          N  
ATOM   8433  CA  TYR B  29     -17.458 -11.127  28.042  1.00  0.150          C  
ATOM   8434  C   TYR B  29     -16.738  -9.836  28.357  1.00  0.100          C  
ATOM   8435  O   TYR B  29     -17.294  -8.756  28.188  1.00  0.120          O  
ATOM   8436  CB  TYR B  29     -17.723 -11.865  29.346  1.00  0.250          C  
ATOM   8437  CG  TYR B  29     -18.544 -11.100  30.349  1.00  0.250          C  
ATOM   8438  CD1 TYR B  29     -19.902 -11.185  30.300  1.00  0.250          C  
ATOM   8439  CD2 TYR B  29     -17.940 -10.318  31.313  1.00  0.250          C  
ATOM   8440  CE1 TYR B  29     -20.664 -10.527  31.221  1.00  0.250          C  
ATOM   8441  CE2 TYR B  29     -18.709  -9.643  32.234  1.00  0.250          C  
ATOM   8442  CZ  TYR B  29     -20.072  -9.760  32.192  1.00  0.250          C  
ATOM   8443  OH  TYR B  29     -20.857  -9.102  33.110  1.00  0.250          O  
ATOM   8444  H   TYR B  29     -16.415 -12.892  27.429  1.00  0.310          H  
ATOM   8445  HA  TYR B  29     -18.398 -10.887  27.548  1.00  0.180          H  
ATOM   8446 1HB  TYR B  29     -18.241 -12.802  29.133  1.00  0.300          H  
ATOM   8447 2HB  TYR B  29     -16.777 -12.125  29.817  1.00  0.300          H  
ATOM   8448  HD1 TYR B  29     -20.378 -11.799  29.538  1.00  0.300          H  
ATOM   8449  HD2 TYR B  29     -16.861 -10.240  31.342  1.00  0.300          H  
ATOM   8450  HE1 TYR B  29     -21.731 -10.624  31.184  1.00  0.300          H  
ATOM   8451  HE2 TYR B  29     -18.237  -9.029  32.997  1.00  0.300          H  
ATOM   8452  HH  TYR B  29     -21.773  -9.411  33.035  1.00  0.300          H  
ATOM   8453  N   LYS B  30     -15.495  -9.936  28.809  1.00  0.160          N  
ATOM   8454  CA  LYS B  30     -14.748  -8.751  29.177  1.00  0.150          C  
ATOM   8455  C   LYS B  30     -14.646  -7.756  28.023  1.00  0.170          C  
ATOM   8456  O   LYS B  30     -14.833  -6.552  28.227  1.00  0.230          O  
ATOM   8457  CB  LYS B  30     -13.351  -9.136  29.654  1.00  0.210          C  
ATOM   8458  CG  LYS B  30     -12.496  -7.964  30.102  1.00  0.210          C  
ATOM   8459  CD  LYS B  30     -11.146  -8.442  30.594  1.00  0.210          C  
ATOM   8460  CE  LYS B  30     -10.232  -7.279  30.951  1.00  0.210          C  
ATOM   8461  NZ  LYS B  30      -8.896  -7.752  31.388  1.00  0.210          N  
ATOM   8462  H   LYS B  30     -15.075 -10.850  28.905  1.00  0.190          H  
ATOM   8463  HA  LYS B  30     -15.271  -8.259  29.997  1.00  0.180          H  
ATOM   8464 1HB  LYS B  30     -13.431  -9.838  30.488  1.00  0.260          H  
ATOM   8465 2HB  LYS B  30     -12.820  -9.650  28.846  1.00  0.260          H  
ATOM   8466 1HG  LYS B  30     -12.342  -7.281  29.264  1.00  0.260          H  
ATOM   8467 2HG  LYS B  30     -13.007  -7.427  30.901  1.00  0.260          H  
ATOM   8468 1HD  LYS B  30     -11.275  -9.087  31.463  1.00  0.260          H  
ATOM   8469 2HD  LYS B  30     -10.665  -9.027  29.806  1.00  0.260          H  
ATOM   8470 1HE  LYS B  30     -10.108  -6.645  30.073  1.00  0.260          H  
ATOM   8471 2HE  LYS B  30     -10.682  -6.692  31.751  1.00  0.260          H  
ATOM   8472 1HZ  LYS B  30      -8.297  -6.969  31.602  1.00  0.260          H  
ATOM   8473 2HZ  LYS B  30      -8.984  -8.336  32.198  1.00  0.260          H  
ATOM   8474 3HZ  LYS B  30      -8.456  -8.308  30.625  1.00  0.260          H  
ATOM   8475  N   LEU B  31     -14.370  -8.255  26.812  1.00  0.220          N  
ATOM   8476  CA  LEU B  31     -14.219  -7.379  25.656  1.00  0.300          C  
ATOM   8477  C   LEU B  31     -15.539  -6.813  25.131  1.00  0.290          C  
ATOM   8478  O   LEU B  31     -15.602  -5.655  24.717  1.00  0.300          O  
ATOM   8479  CB  LEU B  31     -13.533  -8.154  24.510  1.00  0.390          C  
ATOM   8480  CG  LEU B  31     -11.973  -8.120  24.426  1.00  0.390          C  
ATOM   8481  CD1 LEU B  31     -11.496  -6.696  24.098  1.00  0.390          C  
ATOM   8482  CD2 LEU B  31     -11.358  -8.637  25.750  1.00  0.390          C  
ATOM   8483  H   LEU B  31     -14.193  -9.262  26.713  1.00  0.260          H  
ATOM   8484  HA  LEU B  31     -13.606  -6.539  25.960  1.00  0.360          H  
ATOM   8485 1HB  LEU B  31     -13.828  -9.205  24.596  1.00  0.470          H  
ATOM   8486 2HB  LEU B  31     -13.922  -7.773  23.565  1.00  0.470          H  
ATOM   8487  HG  LEU B  31     -11.653  -8.761  23.614  1.00  0.470          H  
ATOM   8488 1HD1 LEU B  31     -10.410  -6.688  24.015  1.00  0.470          H  
ATOM   8489 2HD1 LEU B  31     -11.932  -6.379  23.151  1.00  0.470          H  
ATOM   8490 3HD1 LEU B  31     -11.782  -5.989  24.868  1.00  0.470          H  
ATOM   8491 1HD2 LEU B  31     -10.273  -8.629  25.677  1.00  0.470          H  
ATOM   8492 2HD2 LEU B  31     -11.657  -8.004  26.581  1.00  0.470          H  
ATOM   8493 3HD2 LEU B  31     -11.691  -9.654  25.935  1.00  0.470          H  
ATOM   8494  N   LEU B  32     -16.606  -7.606  25.163  1.00  0.260          N  
ATOM   8495  CA  LEU B  32     -17.887  -7.151  24.659  1.00  0.260          C  
ATOM   8496  C   LEU B  32     -18.850  -6.672  25.709  1.00  0.250          C  
ATOM   8497  O   LEU B  32     -19.925  -6.182  25.368  1.00  0.270          O  
ATOM   8498  CB  LEU B  32     -18.642  -8.259  23.948  1.00  0.360          C  
ATOM   8499  CG  LEU B  32     -18.034  -8.914  22.807  1.00  0.360          C  
ATOM   8500  CD1 LEU B  32     -19.017  -9.924  22.302  1.00  0.360          C  
ATOM   8501  CD2 LEU B  32     -17.700  -7.929  21.784  1.00  0.360          C  
ATOM   8502  H   LEU B  32     -16.512  -8.565  25.491  1.00  0.310          H  
ATOM   8503  HA  LEU B  32     -17.716  -6.311  23.994  1.00  0.310          H  
ATOM   8504 1HB  LEU B  32     -18.891  -9.028  24.683  1.00  0.440          H  
ATOM   8505 2HB  LEU B  32     -19.525  -7.836  23.589  1.00  0.440          H  
ATOM   8506  HG  LEU B  32     -17.130  -9.435  23.127  1.00  0.440          H  
ATOM   8507 1HD1 LEU B  32     -18.612 -10.455  21.479  1.00  0.440          H  
ATOM   8508 2HD1 LEU B  32     -19.272 -10.614  23.071  1.00  0.440          H  
ATOM   8509 3HD1 LEU B  32     -19.911  -9.413  21.989  1.00  0.440          H  
ATOM   8510 1HD2 LEU B  32     -17.253  -8.415  20.944  1.00  0.440          H  
ATOM   8511 2HD2 LEU B  32     -18.590  -7.410  21.478  1.00  0.440          H  
ATOM   8512 3HD2 LEU B  32     -17.019  -7.236  22.184  1.00  0.440          H  
ATOM   8513  N   TRP B  33     -18.500  -6.734  26.976  1.00  0.290          N  
ATOM   8514  CA  TRP B  33     -19.465  -6.351  27.975  1.00  0.330          C  
ATOM   8515  C   TRP B  33     -20.094  -4.983  27.766  1.00  0.310          C  
ATOM   8516  O   TRP B  33     -21.320  -4.890  27.736  1.00  0.310          O  
ATOM   8517  CB  TRP B  33     -18.834  -6.448  29.356  1.00  0.450          C  
ATOM   8518  CG  TRP B  33     -19.675  -5.951  30.359  1.00  0.450          C  
ATOM   8519  CD1 TRP B  33     -20.728  -6.581  30.826  1.00  0.450          C  
ATOM   8520  CD2 TRP B  33     -19.559  -4.745  31.098  1.00  0.450          C  
ATOM   8521  NE1 TRP B  33     -21.328  -5.865  31.778  1.00  0.450          N  
ATOM   8522  CE2 TRP B  33     -20.615  -4.729  31.982  1.00  0.450          C  
ATOM   8523  CE3 TRP B  33     -18.656  -3.699  31.085  1.00  0.450          C  
ATOM   8524  CZ2 TRP B  33     -20.811  -3.698  32.864  1.00  0.450          C  
ATOM   8525  CZ3 TRP B  33     -18.838  -2.675  31.968  1.00  0.450          C  
ATOM   8526  CH2 TRP B  33     -19.888  -2.672  32.838  1.00  0.450          C  
ATOM   8527  H   TRP B  33     -17.621  -7.160  27.276  1.00  0.350          H  
ATOM   8528  HA  TRP B  33     -20.267  -7.086  27.943  1.00  0.400          H  
ATOM   8529 1HB  TRP B  33     -18.660  -7.482  29.603  1.00  0.540          H  
ATOM   8530 2HB  TRP B  33     -17.875  -5.937  29.375  1.00  0.540          H  
ATOM   8531  HD1 TRP B  33     -21.051  -7.520  30.465  1.00  0.540          H  
ATOM   8532  HE1 TRP B  33     -22.199  -6.178  32.234  1.00  0.540          H  
ATOM   8533  HE3 TRP B  33     -17.814  -3.697  30.395  1.00  0.540          H  
ATOM   8534  HZ2 TRP B  33     -21.645  -3.681  33.566  1.00  0.540          H  
ATOM   8535  HZ3 TRP B  33     -18.119  -1.870  31.960  1.00  0.540          H  
ATOM   8536  HH2 TRP B  33     -19.996  -1.852  33.523  1.00  0.540          H  
ATOM   8537  N   ARG B  34     -19.316  -3.917  27.563  1.00  0.330          N  
ATOM   8538  CA  ARG B  34     -19.998  -2.638  27.409  1.00  0.360          C  
ATOM   8539  C   ARG B  34     -20.806  -2.592  26.114  1.00  0.390          C  
ATOM   8540  O   ARG B  34     -21.878  -1.984  26.062  1.00  0.480          O  
ATOM   8541  CB  ARG B  34     -19.047  -1.450  27.442  1.00  0.490          C  
ATOM   8542  CG  ARG B  34     -19.753  -0.051  27.343  1.00  0.490          C  
ATOM   8543  CD  ARG B  34     -20.643   0.180  28.507  1.00  0.490          C  
ATOM   8544  NE  ARG B  34     -21.314   1.464  28.499  1.00  0.490          N  
ATOM   8545  CZ  ARG B  34     -22.196   1.845  29.449  1.00  0.490          C  
ATOM   8546  NH1 ARG B  34     -22.464   1.058  30.474  1.00  0.490          N  
ATOM   8547  NH2 ARG B  34     -22.805   2.989  29.384  1.00  0.490          N  
ATOM   8548  H   ARG B  34     -18.308  -4.007  27.553  1.00  0.400          H  
ATOM   8549  HA  ARG B  34     -20.683  -2.551  28.248  1.00  0.430          H  
ATOM   8550 1HB  ARG B  34     -18.472  -1.471  28.369  1.00  0.590          H  
ATOM   8551 2HB  ARG B  34     -18.341  -1.532  26.618  1.00  0.590          H  
ATOM   8552 1HG  ARG B  34     -19.001   0.737  27.330  1.00  0.590          H  
ATOM   8553 2HG  ARG B  34     -20.352   0.016  26.450  1.00  0.590          H  
ATOM   8554 1HD  ARG B  34     -21.420  -0.568  28.530  1.00  0.590          H  
ATOM   8555 2HD  ARG B  34     -20.058   0.107  29.390  1.00  0.590          H  
ATOM   8556  HE  ARG B  34     -21.143   2.102  27.724  1.00  0.590          H  
ATOM   8557 1HH1 ARG B  34     -22.012   0.162  30.573  1.00  0.590          H  
ATOM   8558 2HH1 ARG B  34     -23.126   1.358  31.188  1.00  0.590          H  
ATOM   8559 1HH2 ARG B  34     -22.647   3.646  28.606  1.00  0.590          H  
ATOM   8560 2HH2 ARG B  34     -23.445   3.230  30.119  1.00  0.590          H  
ATOM   8561  N   GLU B  35     -20.260  -3.169  25.045  1.00  0.350          N  
ATOM   8562  CA  GLU B  35     -20.924  -3.145  23.746  1.00  0.330          C  
ATOM   8563  C   GLU B  35     -22.274  -3.850  23.748  1.00  0.330          C  
ATOM   8564  O   GLU B  35     -23.274  -3.295  23.275  1.00  0.370          O  
ATOM   8565  CB  GLU B  35     -20.001  -3.748  22.672  1.00  0.470          C  
ATOM   8566  CG  GLU B  35     -20.608  -3.765  21.288  1.00  0.470          C  
ATOM   8567  CD  GLU B  35     -19.690  -4.212  20.171  1.00  0.470          C  
ATOM   8568  OE1 GLU B  35     -18.529  -4.475  20.412  1.00  0.470          O  
ATOM   8569  OE2 GLU B  35     -20.146  -4.277  19.057  1.00  0.470          O  
ATOM   8570  H   GLU B  35     -19.363  -3.627  25.145  1.00  0.420          H  
ATOM   8571  HA  GLU B  35     -21.109  -2.117  23.479  1.00  0.400          H  
ATOM   8572 1HB  GLU B  35     -19.072  -3.185  22.631  1.00  0.560          H  
ATOM   8573 2HB  GLU B  35     -19.754  -4.778  22.946  1.00  0.560          H  
ATOM   8574 1HG  GLU B  35     -21.420  -4.472  21.340  1.00  0.560          H  
ATOM   8575 2HG  GLU B  35     -21.026  -2.782  21.059  1.00  0.560          H  
ATOM   8576  N   LEU B  36     -22.316  -5.049  24.312  1.00  0.310          N  
ATOM   8577  CA  LEU B  36     -23.546  -5.815  24.337  1.00  0.340          C  
ATOM   8578  C   LEU B  36     -24.517  -5.228  25.332  1.00  0.360          C  
ATOM   8579  O   LEU B  36     -25.728  -5.284  25.111  1.00  0.370          O  
ATOM   8580  CB  LEU B  36     -23.261  -7.252  24.671  1.00  0.460          C  
ATOM   8581  CG  LEU B  36     -22.450  -8.019  23.674  1.00  0.460          C  
ATOM   8582  CD1 LEU B  36     -22.106  -9.298  24.297  1.00  0.460          C  
ATOM   8583  CD2 LEU B  36     -23.189  -8.270  22.386  1.00  0.460          C  
ATOM   8584  H   LEU B  36     -21.459  -5.441  24.707  1.00  0.370          H  
ATOM   8585  HA  LEU B  36     -24.005  -5.756  23.363  1.00  0.410          H  
ATOM   8586 1HB  LEU B  36     -22.733  -7.280  25.623  1.00  0.560          H  
ATOM   8587 2HB  LEU B  36     -24.211  -7.756  24.761  1.00  0.560          H  
ATOM   8588  HG  LEU B  36     -21.570  -7.468  23.451  1.00  0.560          H  
ATOM   8589 1HD1 LEU B  36     -21.509  -9.865  23.632  1.00  0.560          H  
ATOM   8590 2HD1 LEU B  36     -21.552  -9.125  25.221  1.00  0.560          H  
ATOM   8591 3HD1 LEU B  36     -23.016  -9.841  24.519  1.00  0.560          H  
ATOM   8592 1HD2 LEU B  36     -22.549  -8.835  21.715  1.00  0.560          H  
ATOM   8593 2HD2 LEU B  36     -24.092  -8.840  22.593  1.00  0.560          H  
ATOM   8594 3HD2 LEU B  36     -23.446  -7.338  21.912  1.00  0.560          H  
ATOM   8595  N   LEU B  37     -23.995  -4.678  26.435  1.00  0.450          N  
ATOM   8596  CA  LEU B  37     -24.811  -4.023  27.434  1.00  0.620          C  
ATOM   8597  C   LEU B  37     -25.574  -2.905  26.774  1.00  0.610          C  
ATOM   8598  O   LEU B  37     -26.784  -2.783  26.968  1.00  0.730          O  
ATOM   8599  CB  LEU B  37     -23.917  -3.464  28.542  1.00  0.800          C  
ATOM   8600  CG  LEU B  37     -24.548  -2.739  29.749  1.00  0.800          C  
ATOM   8601  CD1 LEU B  37     -23.576  -2.897  30.906  1.00  0.800          C  
ATOM   8602  CD2 LEU B  37     -24.772  -1.229  29.435  1.00  0.800          C  
ATOM   8603  H   LEU B  37     -22.985  -4.705  26.603  1.00  0.540          H  
ATOM   8604  HA  LEU B  37     -25.512  -4.745  27.851  1.00  0.740          H  
ATOM   8605 1HB  LEU B  37     -23.350  -4.298  28.953  1.00  0.960          H  
ATOM   8606 2HB  LEU B  37     -23.210  -2.781  28.092  1.00  0.960          H  
ATOM   8607  HG  LEU B  37     -25.489  -3.185  30.017  1.00  0.960          H  
ATOM   8608 1HD1 LEU B  37     -23.971  -2.402  31.795  1.00  0.960          H  
ATOM   8609 2HD1 LEU B  37     -23.436  -3.960  31.118  1.00  0.960          H  
ATOM   8610 3HD1 LEU B  37     -22.615  -2.452  30.643  1.00  0.960          H  
ATOM   8611 1HD2 LEU B  37     -25.173  -0.734  30.322  1.00  0.960          H  
ATOM   8612 2HD2 LEU B  37     -23.831  -0.787  29.168  1.00  0.960          H  
ATOM   8613 3HD2 LEU B  37     -25.464  -1.076  28.627  1.00  0.960          H  
ATOM   8614  N   CYS B  38     -24.865  -2.076  25.994  1.00  0.530          N  
ATOM   8615  CA  CYS B  38     -25.488  -0.949  25.333  1.00  0.590          C  
ATOM   8616  C   CYS B  38     -26.563  -1.426  24.365  1.00  0.580          C  
ATOM   8617  O   CYS B  38     -27.643  -0.833  24.313  1.00  0.720          O  
ATOM   8618  CB  CYS B  38     -24.436  -0.145  24.585  1.00  0.800          C  
ATOM   8619  SG  CYS B  38     -23.288   0.706  25.687  1.00  0.800          S  
ATOM   8620  H   CYS B  38     -23.854  -2.211  25.904  1.00  0.640          H  
ATOM   8621  HA  CYS B  38     -25.943  -0.315  26.090  1.00  0.710          H  
ATOM   8622 1HB  CYS B  38     -23.858  -0.811  23.940  1.00  0.960          H  
ATOM   8623 2HB  CYS B  38     -24.921   0.595  23.955  1.00  0.960          H  
ATOM   8624  HG  CYS B  38     -22.597  -0.404  26.039  1.00  0.960          H  
ATOM   8625  N   PHE B  39     -26.295  -2.507  23.621  1.00  0.440          N  
ATOM   8626  CA  PHE B  39     -27.291  -3.018  22.692  1.00  0.440          C  
ATOM   8627  C   PHE B  39     -28.532  -3.513  23.432  1.00  0.500          C  
ATOM   8628  O   PHE B  39     -29.658  -3.214  23.016  1.00  0.580          O  
ATOM   8629  CB  PHE B  39     -26.707  -4.152  21.848  1.00  0.620          C  
ATOM   8630  CG  PHE B  39     -25.700  -3.725  20.796  1.00  0.620          C  
ATOM   8631  CD1 PHE B  39     -25.889  -2.596  19.985  1.00  0.620          C  
ATOM   8632  CD2 PHE B  39     -24.547  -4.455  20.616  1.00  0.620          C  
ATOM   8633  CE1 PHE B  39     -24.950  -2.234  19.045  1.00  0.620          C  
ATOM   8634  CE2 PHE B  39     -23.614  -4.084  19.677  1.00  0.620          C  
ATOM   8635  CZ  PHE B  39     -23.812  -2.981  18.897  1.00  0.620          C  
ATOM   8636  H   PHE B  39     -25.363  -2.935  23.660  1.00  0.530          H  
ATOM   8637  HA  PHE B  39     -27.604  -2.202  22.049  1.00  0.530          H  
ATOM   8638 1HB  PHE B  39     -26.218  -4.859  22.511  1.00  0.740          H  
ATOM   8639 2HB  PHE B  39     -27.503  -4.677  21.362  1.00  0.740          H  
ATOM   8640  HD1 PHE B  39     -26.772  -1.995  20.090  1.00  0.740          H  
ATOM   8641  HD2 PHE B  39     -24.372  -5.329  21.217  1.00  0.740          H  
ATOM   8642  HE1 PHE B  39     -25.107  -1.354  18.424  1.00  0.740          H  
ATOM   8643  HE2 PHE B  39     -22.704  -4.675  19.536  1.00  0.740          H  
ATOM   8644  HZ  PHE B  39     -23.062  -2.711  18.160  1.00  0.740          H  
ATOM   8645  N   LEU B  40     -28.352  -4.244  24.545  1.00  0.520          N  
ATOM   8646  CA  LEU B  40     -29.524  -4.676  25.295  1.00  0.670          C  
ATOM   8647  C   LEU B  40     -30.223  -3.453  25.838  1.00  0.680          C  
ATOM   8648  O   LEU B  40     -31.439  -3.354  25.766  1.00  0.720          O  
ATOM   8649  CB  LEU B  40     -29.183  -5.604  26.471  1.00  0.880          C  
ATOM   8650  CG  LEU B  40     -28.682  -7.024  26.170  1.00  0.880          C  
ATOM   8651  CD1 LEU B  40     -28.249  -7.641  27.481  1.00  0.880          C  
ATOM   8652  CD2 LEU B  40     -29.798  -7.877  25.524  1.00  0.880          C  
ATOM   8653  H   LEU B  40     -27.408  -4.505  24.848  1.00  0.620          H  
ATOM   8654  HA  LEU B  40     -30.206  -5.181  24.620  1.00  0.800          H  
ATOM   8655 1HB  LEU B  40     -28.416  -5.109  27.076  1.00  1.050          H  
ATOM   8656 2HB  LEU B  40     -30.074  -5.716  27.076  1.00  1.050          H  
ATOM   8657  HG  LEU B  40     -27.818  -6.977  25.502  1.00  1.050          H  
ATOM   8658 1HD1 LEU B  40     -27.874  -8.644  27.306  1.00  1.050          H  
ATOM   8659 2HD1 LEU B  40     -27.472  -7.029  27.910  1.00  1.050          H  
ATOM   8660 3HD1 LEU B  40     -29.095  -7.686  28.169  1.00  1.050          H  
ATOM   8661 1HD2 LEU B  40     -29.427  -8.877  25.341  1.00  1.050          H  
ATOM   8662 2HD2 LEU B  40     -30.657  -7.929  26.193  1.00  1.050          H  
ATOM   8663 3HD2 LEU B  40     -30.107  -7.440  24.580  1.00  1.050          H  
ATOM   8664  N   GLY B  41     -29.459  -2.466  26.298  1.00  0.650          N  
ATOM   8665  CA  GLY B  41     -30.011  -1.240  26.834  1.00  0.690          C  
ATOM   8666  C   GLY B  41     -30.986  -0.633  25.843  1.00  0.750          C  
ATOM   8667  O   GLY B  41     -32.130  -0.327  26.195  1.00  0.820          O  
ATOM   8668  H   GLY B  41     -28.449  -2.586  26.330  1.00  0.780          H  
ATOM   8669 1HA  GLY B  41     -30.510  -1.433  27.777  1.00  0.830          H  
ATOM   8670 2HA  GLY B  41     -29.195  -0.544  27.032  1.00  0.830          H  
ATOM   8671  N   LEU B  42     -30.543  -0.465  24.595  1.00  0.740          N  
ATOM   8672  CA  LEU B  42     -31.398   0.116  23.578  1.00  0.810          C  
ATOM   8673  C   LEU B  42     -32.631  -0.748  23.340  1.00  0.850          C  
ATOM   8674  O   LEU B  42     -33.750  -0.227  23.311  1.00  0.920          O  
ATOM   8675  CB  LEU B  42     -30.602   0.236  22.268  1.00  1.110          C  
ATOM   8676  CG  LEU B  42     -29.440   1.266  22.254  1.00  1.110          C  
ATOM   8677  CD1 LEU B  42     -28.611   1.076  20.992  1.00  1.110          C  
ATOM   8678  CD2 LEU B  42     -29.990   2.689  22.319  1.00  1.110          C  
ATOM   8679  H   LEU B  42     -29.573  -0.725  24.384  1.00  0.890          H  
ATOM   8680  HA  LEU B  42     -31.730   1.089  23.921  1.00  0.970          H  
ATOM   8681 1HB  LEU B  42     -30.165  -0.741  22.053  1.00  1.330          H  
ATOM   8682 2HB  LEU B  42     -31.291   0.485  21.463  1.00  1.330          H  
ATOM   8683  HG  LEU B  42     -28.796   1.087  23.102  1.00  1.330          H  
ATOM   8684 1HD1 LEU B  42     -27.784   1.784  20.992  1.00  1.330          H  
ATOM   8685 2HD1 LEU B  42     -28.217   0.062  20.970  1.00  1.330          H  
ATOM   8686 3HD1 LEU B  42     -29.232   1.248  20.113  1.00  1.330          H  
ATOM   8687 1HD2 LEU B  42     -29.158   3.391  22.307  1.00  1.330          H  
ATOM   8688 2HD2 LEU B  42     -30.631   2.872  21.454  1.00  1.330          H  
ATOM   8689 3HD2 LEU B  42     -30.560   2.836  23.228  1.00  1.330          H  
ATOM   8690  N   TYR B  43     -32.447  -2.070  23.242  1.00  0.850          N  
ATOM   8691  CA  TYR B  43     -33.558  -2.985  22.991  1.00  0.920          C  
ATOM   8692  C   TYR B  43     -34.618  -2.846  24.082  1.00  0.970          C  
ATOM   8693  O   TYR B  43     -35.825  -2.738  23.806  1.00  1.040          O  
ATOM   8694  CB  TYR B  43     -33.074  -4.436  22.946  1.00  1.260          C  
ATOM   8695  CG  TYR B  43     -34.169  -5.431  22.631  1.00  1.260          C  
ATOM   8696  CD1 TYR B  43     -34.417  -5.770  21.311  1.00  1.260          C  
ATOM   8697  CD2 TYR B  43     -34.950  -5.979  23.643  1.00  1.260          C  
ATOM   8698  CE1 TYR B  43     -35.415  -6.658  21.010  1.00  1.260          C  
ATOM   8699  CE2 TYR B  43     -35.957  -6.860  23.330  1.00  1.260          C  
ATOM   8700  CZ  TYR B  43     -36.185  -7.206  22.028  1.00  1.260          C  
ATOM   8701  OH  TYR B  43     -37.181  -8.097  21.750  1.00  1.260          O  
ATOM   8702  H   TYR B  43     -31.494  -2.450  23.289  1.00  1.020          H  
ATOM   8703  HA  TYR B  43     -34.011  -2.730  22.037  1.00  1.100          H  
ATOM   8704 1HB  TYR B  43     -32.290  -4.532  22.198  1.00  1.510          H  
ATOM   8705 2HB  TYR B  43     -32.638  -4.706  23.905  1.00  1.510          H  
ATOM   8706  HD1 TYR B  43     -33.819  -5.335  20.510  1.00  1.510          H  
ATOM   8707  HD2 TYR B  43     -34.770  -5.715  24.684  1.00  1.510          H  
ATOM   8708  HE1 TYR B  43     -35.593  -6.920  19.983  1.00  1.510          H  
ATOM   8709  HE2 TYR B  43     -36.572  -7.296  24.122  1.00  1.510          H  
ATOM   8710  HH  TYR B  43     -37.180  -8.340  20.797  1.00  1.510          H  
ATOM   8711  N   MET B  44     -34.150  -2.914  25.330  1.00  0.940          N  
ATOM   8712  CA  MET B  44     -34.974  -2.841  26.512  1.00  1.010          C  
ATOM   8713  C   MET B  44     -35.720  -1.533  26.621  1.00  1.030          C  
ATOM   8714  O   MET B  44     -36.926  -1.520  26.891  1.00  1.080          O  
ATOM   8715  CB  MET B  44     -34.099  -3.017  27.746  1.00  1.390          C  
ATOM   8716  CG  MET B  44     -33.570  -4.453  27.989  1.00  1.390          C  
ATOM   8717  SD  MET B  44     -32.790  -4.661  29.609  1.00  1.390          S  
ATOM   8718  CE  MET B  44     -31.235  -3.852  29.523  1.00  1.390          C  
ATOM   8719  H   MET B  44     -33.144  -3.011  25.451  1.00  1.130          H  
ATOM   8720  HA  MET B  44     -35.707  -3.645  26.469  1.00  1.210          H  
ATOM   8721 1HB  MET B  44     -33.217  -2.394  27.609  1.00  1.660          H  
ATOM   8722 2HB  MET B  44     -34.591  -2.622  28.592  1.00  1.660          H  
ATOM   8723 1HG  MET B  44     -34.393  -5.162  27.907  1.00  1.660          H  
ATOM   8724 2HG  MET B  44     -32.847  -4.715  27.230  1.00  1.660          H  
ATOM   8725 1HE  MET B  44     -30.716  -3.965  30.477  1.00  1.660          H  
ATOM   8726 2HE  MET B  44     -30.636  -4.285  28.742  1.00  1.660          H  
ATOM   8727 3HE  MET B  44     -31.396  -2.804  29.323  1.00  1.660          H  
ATOM   8728  N   ALA B  45     -35.028  -0.416  26.379  1.00  0.990          N  
ATOM   8729  CA  ALA B  45     -35.667   0.881  26.467  1.00  1.030          C  
ATOM   8730  C   ALA B  45     -36.808   0.994  25.472  1.00  1.090          C  
ATOM   8731  O   ALA B  45     -37.885   1.490  25.820  1.00  1.130          O  
ATOM   8732  CB  ALA B  45     -34.650   1.976  26.211  1.00  1.430          C  
ATOM   8733  H   ALA B  45     -34.025  -0.469  26.179  1.00  1.190          H  
ATOM   8734  HA  ALA B  45     -36.072   0.991  27.470  1.00  1.240          H  
ATOM   8735 1HB  ALA B  45     -35.127   2.949  26.300  1.00  1.710          H  
ATOM   8736 2HB  ALA B  45     -33.843   1.894  26.940  1.00  1.710          H  
ATOM   8737 3HB  ALA B  45     -34.241   1.858  25.205  1.00  1.710          H  
ATOM   8738  N   LEU B  46     -36.597   0.484  24.248  1.00  1.090          N  
ATOM   8739  CA  LEU B  46     -37.624   0.543  23.219  1.00  1.160          C  
ATOM   8740  C   LEU B  46     -38.850  -0.235  23.628  1.00  1.210          C  
ATOM   8741  O   LEU B  46     -39.974   0.256  23.507  1.00  1.270          O  
ATOM   8742  CB  LEU B  46     -37.084  -0.085  21.930  1.00  1.600          C  
ATOM   8743  CG  LEU B  46     -36.009   0.670  21.150  1.00  1.600          C  
ATOM   8744  CD1 LEU B  46     -35.396  -0.265  20.140  1.00  1.600          C  
ATOM   8745  CD2 LEU B  46     -36.630   1.827  20.430  1.00  1.600          C  
ATOM   8746  H   LEU B  46     -35.671   0.108  24.011  1.00  1.310          H  
ATOM   8747  HA  LEU B  46     -37.901   1.577  23.063  1.00  1.390          H  
ATOM   8748 1HB  LEU B  46     -36.659  -1.039  22.188  1.00  1.920          H  
ATOM   8749 2HB  LEU B  46     -37.923  -0.262  21.260  1.00  1.920          H  
ATOM   8750  HG  LEU B  46     -35.237   1.030  21.822  1.00  1.920          H  
ATOM   8751 1HD1 LEU B  46     -34.631   0.264  19.577  1.00  1.920          H  
ATOM   8752 2HD1 LEU B  46     -34.941  -1.107  20.650  1.00  1.920          H  
ATOM   8753 3HD1 LEU B  46     -36.170  -0.628  19.471  1.00  1.920          H  
ATOM   8754 1HD2 LEU B  46     -35.866   2.355  19.862  1.00  1.920          H  
ATOM   8755 2HD2 LEU B  46     -37.396   1.470  19.752  1.00  1.920          H  
ATOM   8756 3HD2 LEU B  46     -37.069   2.519  21.143  1.00  1.920          H  
ATOM   8757  N   SER B  47     -38.636  -1.435  24.159  1.00  1.160          N  
ATOM   8758  CA  SER B  47     -39.730  -2.298  24.565  1.00  1.190          C  
ATOM   8759  C   SER B  47     -40.535  -1.729  25.730  1.00  1.280          C  
ATOM   8760  O   SER B  47     -41.769  -1.643  25.671  1.00  1.350          O  
ATOM   8761  CB  SER B  47     -39.173  -3.657  24.935  1.00  1.650          C  
ATOM   8762  OG  SER B  47     -40.185  -4.530  25.342  1.00  1.650          O  
ATOM   8763  H   SER B  47     -37.677  -1.795  24.217  1.00  1.390          H  
ATOM   8764  HA  SER B  47     -40.396  -2.419  23.710  1.00  1.430          H  
ATOM   8765 1HB  SER B  47     -38.647  -4.076  24.074  1.00  1.980          H  
ATOM   8766 2HB  SER B  47     -38.439  -3.542  25.733  1.00  1.980          H  
ATOM   8767  HG  SER B  47     -39.743  -5.360  25.525  1.00  1.980          H  
ATOM   8768  N   ALA B  48     -39.847  -1.328  26.804  1.00  1.300          N  
ATOM   8769  CA  ALA B  48     -40.548  -0.814  27.972  1.00  1.410          C  
ATOM   8770  C   ALA B  48     -41.328   0.463  27.644  1.00  1.520          C  
ATOM   8771  O   ALA B  48     -42.491   0.629  28.050  1.00  1.590          O  
ATOM   8772  CB  ALA B  48     -39.547  -0.560  29.081  1.00  1.930          C  
ATOM   8773  H   ALA B  48     -38.824  -1.402  26.804  1.00  1.560          H  
ATOM   8774  HA  ALA B  48     -41.261  -1.570  28.295  1.00  1.690          H  
ATOM   8775 1HB  ALA B  48     -40.060  -0.218  29.943  1.00  2.320          H  
ATOM   8776 2HB  ALA B  48     -39.026  -1.480  29.314  1.00  2.320          H  
ATOM   8777 3HB  ALA B  48     -38.827   0.192  28.759  1.00  2.320          H  
ATOM   8778  N   ALA B  49     -40.695   1.363  26.882  1.00  1.550          N  
ATOM   8779  CA  ALA B  49     -41.320   2.601  26.460  1.00  1.650          C  
ATOM   8780  C   ALA B  49     -42.507   2.344  25.535  1.00  1.590          C  
ATOM   8781  O   ALA B  49     -43.580   2.954  25.686  1.00  1.650          O  
ATOM   8782  CB  ALA B  49     -40.290   3.452  25.775  1.00  2.270          C  
ATOM   8783  H   ALA B  49     -39.726   1.200  26.594  1.00  1.860          H  
ATOM   8784  HA  ALA B  49     -41.689   3.116  27.343  1.00  1.980          H  
ATOM   8785 1HB  ALA B  49     -40.735   4.390  25.459  1.00  2.720          H  
ATOM   8786 2HB  ALA B  49     -39.464   3.645  26.457  1.00  2.720          H  
ATOM   8787 3HB  ALA B  49     -39.919   2.905  24.917  1.00  2.720          H  
ATOM   8788  N   TYR B  50     -42.366   1.374  24.624  1.00  1.470          N  
ATOM   8789  CA  TYR B  50     -43.445   1.031  23.722  1.00  1.470          C  
ATOM   8790  C   TYR B  50     -44.680   0.709  24.519  1.00  1.440          C  
ATOM   8791  O   TYR B  50     -45.755   1.254  24.278  1.00  1.460          O  
ATOM   8792  CB  TYR B  50     -43.087  -0.209  22.887  1.00  2.060          C  
ATOM   8793  CG  TYR B  50     -44.159  -0.700  21.954  1.00  2.060          C  
ATOM   8794  CD1 TYR B  50     -44.234  -0.256  20.654  1.00  2.060          C  
ATOM   8795  CD2 TYR B  50     -45.076  -1.608  22.416  1.00  2.060          C  
ATOM   8796  CE1 TYR B  50     -45.220  -0.757  19.826  1.00  2.060          C  
ATOM   8797  CE2 TYR B  50     -46.051  -2.089  21.607  1.00  2.060          C  
ATOM   8798  CZ  TYR B  50     -46.125  -1.676  20.318  1.00  2.060          C  
ATOM   8799  OH  TYR B  50     -47.109  -2.177  19.519  1.00  2.060          O  
ATOM   8800  H   TYR B  50     -41.470   0.896  24.492  1.00  1.760          H  
ATOM   8801  HA  TYR B  50     -43.657   1.873  23.080  1.00  1.760          H  
ATOM   8802 1HB  TYR B  50     -42.200  -0.034  22.307  1.00  2.470          H  
ATOM   8803 2HB  TYR B  50     -42.850  -1.022  23.555  1.00  2.470          H  
ATOM   8804  HD1 TYR B  50     -43.514   0.471  20.276  1.00  2.470          H  
ATOM   8805  HD2 TYR B  50     -45.023  -1.944  23.436  1.00  2.470          H  
ATOM   8806  HE1 TYR B  50     -45.292  -0.435  18.796  1.00  2.470          H  
ATOM   8807  HE2 TYR B  50     -46.771  -2.812  21.990  1.00  2.470          H  
ATOM   8808  HH  TYR B  50     -47.042  -1.806  18.628  1.00  2.470          H  
ATOM   8809  N   ARG B  51     -44.518  -0.186  25.494  1.00  1.430          N  
ATOM   8810  CA  ARG B  51     -45.646  -0.661  26.265  1.00  1.400          C  
ATOM   8811  C   ARG B  51     -46.372   0.413  27.079  1.00  1.420          C  
ATOM   8812  O   ARG B  51     -47.610   0.424  27.078  1.00  1.370          O  
ATOM   8813  CB  ARG B  51     -45.188  -1.768  27.214  1.00  1.970          C  
ATOM   8814  CG  ARG B  51     -44.653  -3.078  26.544  1.00  1.970          C  
ATOM   8815  CD  ARG B  51     -45.705  -3.883  25.853  1.00  1.970          C  
ATOM   8816  NE  ARG B  51     -45.210  -5.229  25.431  1.00  1.970          N  
ATOM   8817  CZ  ARG B  51     -44.511  -5.526  24.291  1.00  1.970          C  
ATOM   8818  NH1 ARG B  51     -44.143  -4.613  23.434  1.00  1.970          N  
ATOM   8819  NH2 ARG B  51     -44.184  -6.764  24.019  1.00  1.970          N  
ATOM   8820  H   ARG B  51     -43.583  -0.584  25.650  1.00  1.720          H  
ATOM   8821  HA  ARG B  51     -46.364  -1.085  25.570  1.00  1.680          H  
ATOM   8822 1HB  ARG B  51     -44.383  -1.383  27.844  1.00  2.370          H  
ATOM   8823 2HB  ARG B  51     -46.010  -2.043  27.874  1.00  2.370          H  
ATOM   8824 1HG  ARG B  51     -43.942  -2.795  25.780  1.00  2.370          H  
ATOM   8825 2HG  ARG B  51     -44.148  -3.695  27.265  1.00  2.370          H  
ATOM   8826 1HD  ARG B  51     -46.539  -4.032  26.540  1.00  2.370          H  
ATOM   8827 2HD  ARG B  51     -46.062  -3.361  24.973  1.00  2.370          H  
ATOM   8828  HE  ARG B  51     -45.455  -6.016  26.024  1.00  2.370          H  
ATOM   8829 1HH1 ARG B  51     -44.345  -3.650  23.591  1.00  2.370          H  
ATOM   8830 2HH1 ARG B  51     -43.624  -4.898  22.602  1.00  2.370          H  
ATOM   8831 1HH2 ARG B  51     -44.443  -7.545  24.635  1.00  2.370          H  
ATOM   8832 2HH2 ARG B  51     -43.678  -6.965  23.145  1.00  2.370          H  
ATOM   8833  N   PHE B  52     -45.645   1.337  27.743  1.00  1.470          N  
ATOM   8834  CA  PHE B  52     -46.378   2.299  28.580  1.00  1.480          C  
ATOM   8835  C   PHE B  52     -46.289   3.809  28.274  1.00  1.560          C  
ATOM   8836  O   PHE B  52     -47.090   4.580  28.807  1.00  1.580          O  
ATOM   8837  CB  PHE B  52     -46.019   2.044  30.037  1.00  2.070          C  
ATOM   8838  CG  PHE B  52     -46.316   0.616  30.432  1.00  2.070          C  
ATOM   8839  CD1 PHE B  52     -45.319  -0.215  30.848  1.00  2.070          C  
ATOM   8840  CD2 PHE B  52     -47.594   0.092  30.322  1.00  2.070          C  
ATOM   8841  CE1 PHE B  52     -45.593  -1.528  31.171  1.00  2.070          C  
ATOM   8842  CE2 PHE B  52     -47.860  -1.209  30.634  1.00  2.070          C  
ATOM   8843  CZ  PHE B  52     -46.860  -2.014  31.057  1.00  2.070          C  
ATOM   8844  H   PHE B  52     -44.620   1.283  27.731  1.00  1.760          H  
ATOM   8845  HA  PHE B  52     -47.429   2.062  28.480  1.00  1.780          H  
ATOM   8846 1HB  PHE B  52     -44.967   2.249  30.206  1.00  2.480          H  
ATOM   8847 2HB  PHE B  52     -46.590   2.702  30.669  1.00  2.480          H  
ATOM   8848  HD1 PHE B  52     -44.311   0.181  30.917  1.00  2.480          H  
ATOM   8849  HD2 PHE B  52     -48.394   0.728  29.966  1.00  2.480          H  
ATOM   8850  HE1 PHE B  52     -44.811  -2.181  31.506  1.00  2.480          H  
ATOM   8851  HE2 PHE B  52     -48.872  -1.605  30.534  1.00  2.480          H  
ATOM   8852  HZ  PHE B  52     -47.069  -3.048  31.298  1.00  2.480          H  
ATOM   8853  N   LEU B  53     -45.343   4.262  27.454  1.00  1.600          N  
ATOM   8854  CA  LEU B  53     -45.220   5.701  27.203  1.00  1.680          C  
ATOM   8855  C   LEU B  53     -45.781   6.103  25.850  1.00  1.630          C  
ATOM   8856  O   LEU B  53     -46.318   7.201  25.681  1.00  1.650          O  
ATOM   8857  CB  LEU B  53     -43.736   6.097  27.200  1.00  2.320          C  
ATOM   8858  CG  LEU B  53     -42.962   5.839  28.473  1.00  2.320          C  
ATOM   8859  CD1 LEU B  53     -41.498   6.174  28.258  1.00  2.320          C  
ATOM   8860  CD2 LEU B  53     -43.515   6.674  29.603  1.00  2.320          C  
ATOM   8861  H   LEU B  53     -44.698   3.631  26.987  1.00  1.920          H  
ATOM   8862  HA  LEU B  53     -45.770   6.245  27.963  1.00  2.020          H  
ATOM   8863 1HB  LEU B  53     -43.242   5.543  26.401  1.00  2.780          H  
ATOM   8864 2HB  LEU B  53     -43.665   7.159  26.969  1.00  2.780          H  
ATOM   8865  HG  LEU B  53     -43.040   4.792  28.716  1.00  2.780          H  
ATOM   8866 1HD1 LEU B  53     -40.940   5.968  29.171  1.00  2.780          H  
ATOM   8867 2HD1 LEU B  53     -41.101   5.580  27.461  1.00  2.780          H  
ATOM   8868 3HD1 LEU B  53     -41.394   7.214  28.010  1.00  2.780          H  
ATOM   8869 1HD2 LEU B  53     -42.937   6.477  30.497  1.00  2.780          H  
ATOM   8870 2HD2 LEU B  53     -43.437   7.731  29.354  1.00  2.780          H  
ATOM   8871 3HD2 LEU B  53     -44.548   6.422  29.791  1.00  2.780          H  
ATOM   8872  N   LEU B  54     -45.599   5.221  24.888  1.00  1.570          N  
ATOM   8873  CA  LEU B  54     -45.912   5.462  23.491  1.00  1.520          C  
ATOM   8874  C   LEU B  54     -47.411   5.514  23.136  1.00  1.400          C  
ATOM   8875  O   LEU B  54     -48.217   4.766  23.698  1.00  1.300          O  
ATOM   8876  CB  LEU B  54     -45.212   4.361  22.697  1.00  2.150          C  
ATOM   8877  CG  LEU B  54     -44.979   4.609  21.257  1.00  2.150          C  
ATOM   8878  CD1 LEU B  54     -43.926   5.741  21.148  1.00  2.150          C  
ATOM   8879  CD2 LEU B  54     -44.501   3.343  20.586  1.00  2.150          C  
ATOM   8880  H   LEU B  54     -45.138   4.343  25.138  1.00  1.880          H  
ATOM   8881  HA  LEU B  54     -45.503   6.432  23.247  1.00  1.820          H  
ATOM   8882 1HB  LEU B  54     -44.250   4.173  23.163  1.00  2.580          H  
ATOM   8883 2HB  LEU B  54     -45.813   3.451  22.781  1.00  2.580          H  
ATOM   8884  HG  LEU B  54     -45.883   4.907  20.787  1.00  2.580          H  
ATOM   8885 1HD1 LEU B  54     -43.701   5.947  20.129  1.00  2.580          H  
ATOM   8886 2HD1 LEU B  54     -44.256   6.651  21.593  1.00  2.580          H  
ATOM   8887 3HD1 LEU B  54     -43.046   5.436  21.650  1.00  2.580          H  
ATOM   8888 1HD2 LEU B  54     -44.321   3.528  19.524  1.00  2.580          H  
ATOM   8889 2HD2 LEU B  54     -43.609   3.031  21.042  1.00  2.580          H  
ATOM   8890 3HD2 LEU B  54     -45.240   2.582  20.694  1.00  2.580          H  
ATOM   8891  N   ALA B  55     -47.780   6.424  22.209  1.00  1.450          N  
ATOM   8892  CA  ALA B  55     -49.148   6.568  21.694  1.00  1.400          C  
ATOM   8893  C   ALA B  55     -49.499   5.449  20.730  1.00  1.320          C  
ATOM   8894  O   ALA B  55     -48.600   4.842  20.144  1.00  1.300          O  
ATOM   8895  CB  ALA B  55     -49.308   7.899  20.986  1.00  1.980          C  
ATOM   8896  H   ALA B  55     -47.079   7.059  21.806  1.00  1.740          H  
ATOM   8897  HA  ALA B  55     -49.838   6.519  22.540  1.00  1.680          H  
ATOM   8898 1HB  ALA B  55     -50.336   7.999  20.622  1.00  2.380          H  
ATOM   8899 2HB  ALA B  55     -49.082   8.707  21.675  1.00  2.380          H  
ATOM   8900 3HB  ALA B  55     -48.627   7.942  20.142  1.00  2.380          H  
ATOM   8901  N   GLU B  56     -50.791   5.196  20.532  1.00  1.290          N  
ATOM   8902  CA  GLU B  56     -51.251   4.162  19.609  1.00  1.230          C  
ATOM   8903  C   GLU B  56     -50.818   4.354  18.147  1.00  1.220          C  
ATOM   8904  O   GLU B  56     -50.512   3.370  17.464  1.00  1.140          O  
ATOM   8905  CB  GLU B  56     -52.771   4.070  19.690  1.00  1.750          C  
ATOM   8906  CG  GLU B  56     -53.290   3.543  21.040  1.00  1.750          C  
ATOM   8907  CD  GLU B  56     -53.334   4.598  22.132  1.00  1.750          C  
ATOM   8908  OE1 GLU B  56     -53.018   5.737  21.851  1.00  1.750          O  
ATOM   8909  OE2 GLU B  56     -53.659   4.261  23.239  1.00  1.750          O  
ATOM   8910  H   GLU B  56     -51.499   5.725  21.054  1.00  1.550          H  
ATOM   8911  HA  GLU B  56     -50.841   3.216  19.953  1.00  1.480          H  
ATOM   8912 1HB  GLU B  56     -53.206   5.057  19.513  1.00  2.100          H  
ATOM   8913 2HB  GLU B  56     -53.136   3.408  18.908  1.00  2.100          H  
ATOM   8914 1HG  GLU B  56     -54.293   3.143  20.897  1.00  2.100          H  
ATOM   8915 2HG  GLU B  56     -52.646   2.725  21.362  1.00  2.100          H  
ATOM   8916  N   GLU B  57     -50.761   5.596  17.661  1.00  1.310          N  
ATOM   8917  CA  GLU B  57     -50.352   5.816  16.274  1.00  1.340          C  
ATOM   8918  C   GLU B  57     -48.895   5.425  16.111  1.00  1.280          C  
ATOM   8919  O   GLU B  57     -48.505   4.774  15.132  1.00  1.240          O  
ATOM   8920  CB  GLU B  57     -50.533   7.286  15.895  1.00  1.860          C  
ATOM   8921  CG  GLU B  57     -51.979   7.757  15.870  1.00  1.860          C  
ATOM   8922  CD  GLU B  57     -52.523   8.018  17.245  1.00  1.860          C  
ATOM   8923  OE1 GLU B  57     -51.744   8.006  18.178  1.00  1.860          O  
ATOM   8924  OE2 GLU B  57     -53.704   8.210  17.371  1.00  1.860          O  
ATOM   8925  H   GLU B  57     -51.037   6.389  18.248  1.00  1.570          H  
ATOM   8926  HA  GLU B  57     -50.956   5.189  15.622  1.00  1.610          H  
ATOM   8927 1HB  GLU B  57     -49.983   7.913  16.597  1.00  2.240          H  
ATOM   8928 2HB  GLU B  57     -50.107   7.458  14.906  1.00  2.240          H  
ATOM   8929 1HG  GLU B  57     -52.042   8.674  15.286  1.00  2.240          H  
ATOM   8930 2HG  GLU B  57     -52.584   7.009  15.382  1.00  2.240          H  
ATOM   8931  N   GLN B  58     -48.106   5.811  17.107  1.00  1.310          N  
ATOM   8932  CA  GLN B  58     -46.692   5.529  17.164  1.00  1.300          C  
ATOM   8933  C   GLN B  58     -46.464   4.022  17.288  1.00  1.220          C  
ATOM   8934  O   GLN B  58     -45.560   3.480  16.642  1.00  1.230          O  
ATOM   8935  CB  GLN B  58     -46.085   6.281  18.329  1.00  1.820          C  
ATOM   8936  CG  GLN B  58     -46.032   7.775  18.173  1.00  1.820          C  
ATOM   8937  CD  GLN B  58     -45.587   8.507  19.465  1.00  1.820          C  
ATOM   8938  OE1 GLN B  58     -45.990   8.198  20.615  1.00  1.820          O  
ATOM   8939  NE2 GLN B  58     -44.750   9.519  19.270  1.00  1.820          N  
ATOM   8940  H   GLN B  58     -48.529   6.353  17.849  1.00  1.570          H  
ATOM   8941  HA  GLN B  58     -46.224   5.870  16.246  1.00  1.560          H  
ATOM   8942 1HB  GLN B  58     -46.666   6.089  19.201  1.00  2.190          H  
ATOM   8943 2HB  GLN B  58     -45.087   5.916  18.479  1.00  2.190          H  
ATOM   8944 1HG  GLN B  58     -45.313   8.010  17.385  1.00  2.190          H  
ATOM   8945 2HG  GLN B  58     -47.021   8.136  17.897  1.00  2.190          H  
ATOM   8946 1HE2 GLN B  58     -44.428  10.065  20.050  1.00  2.190          H  
ATOM   8947 2HE2 GLN B  58     -44.445   9.748  18.340  1.00  2.190          H  
ATOM   8948  N   LYS B  59     -47.305   3.335  18.085  1.00  1.170          N  
ATOM   8949  CA  LYS B  59     -47.177   1.894  18.215  1.00  1.100          C  
ATOM   8950  C   LYS B  59     -47.368   1.208  16.880  1.00  1.050          C  
ATOM   8951  O   LYS B  59     -46.587   0.317  16.537  1.00  1.010          O  
ATOM   8952  CB  LYS B  59     -48.180   1.299  19.212  1.00  1.570          C  
ATOM   8953  CG  LYS B  59     -47.901   1.554  20.681  1.00  1.570          C  
ATOM   8954  CD  LYS B  59     -48.970   0.950  21.565  1.00  1.570          C  
ATOM   8955  CE  LYS B  59     -48.566   1.062  23.014  1.00  1.570          C  
ATOM   8956  NZ  LYS B  59     -49.624   0.615  23.958  1.00  1.570          N  
ATOM   8957  H   LYS B  59     -47.996   3.845  18.641  1.00  1.400          H  
ATOM   8958  HA  LYS B  59     -46.171   1.681  18.561  1.00  1.320          H  
ATOM   8959 1HB  LYS B  59     -49.163   1.703  18.999  1.00  1.880          H  
ATOM   8960 2HB  LYS B  59     -48.241   0.225  19.064  1.00  1.880          H  
ATOM   8961 1HG  LYS B  59     -46.963   1.116  20.964  1.00  1.880          H  
ATOM   8962 2HG  LYS B  59     -47.841   2.619  20.868  1.00  1.880          H  
ATOM   8963 1HD  LYS B  59     -49.916   1.469  21.414  1.00  1.880          H  
ATOM   8964 2HD  LYS B  59     -49.096  -0.102  21.312  1.00  1.880          H  
ATOM   8965 1HE  LYS B  59     -47.699   0.432  23.158  1.00  1.880          H  
ATOM   8966 2HE  LYS B  59     -48.297   2.098  23.237  1.00  1.880          H  
ATOM   8967 1HZ  LYS B  59     -49.262   0.707  24.911  1.00  1.880          H  
ATOM   8968 2HZ  LYS B  59     -50.442   1.193  23.855  1.00  1.880          H  
ATOM   8969 3HZ  LYS B  59     -49.862  -0.347  23.778  1.00  1.880          H  
ATOM   8970  N   ARG B  60     -48.378   1.637  16.110  1.00  1.080          N  
ATOM   8971  CA  ARG B  60     -48.611   1.037  14.803  1.00  1.060          C  
ATOM   8972  C   ARG B  60     -47.430   1.264  13.859  1.00  1.090          C  
ATOM   8973  O   ARG B  60     -47.032   0.342  13.131  1.00  1.060          O  
ATOM   8974  CB  ARG B  60     -49.907   1.544  14.195  1.00  1.490          C  
ATOM   8975  CG  ARG B  60     -51.156   0.984  14.882  1.00  1.490          C  
ATOM   8976  CD  ARG B  60     -52.407   1.232  14.111  1.00  1.490          C  
ATOM   8977  NE  ARG B  60     -52.755   2.653  14.029  1.00  1.490          N  
ATOM   8978  CZ  ARG B  60     -53.493   3.336  14.939  1.00  1.490          C  
ATOM   8979  NH1 ARG B  60     -53.957   2.743  16.022  1.00  1.490          N  
ATOM   8980  NH2 ARG B  60     -53.758   4.612  14.733  1.00  1.490          N  
ATOM   8981  H   ARG B  60     -49.018   2.351  16.479  1.00  1.300          H  
ATOM   8982  HA  ARG B  60     -48.724  -0.039  14.945  1.00  1.270          H  
ATOM   8983 1HB  ARG B  60     -49.941   2.632  14.276  1.00  1.790          H  
ATOM   8984 2HB  ARG B  60     -49.946   1.284  13.141  1.00  1.790          H  
ATOM   8985 1HG  ARG B  60     -51.038  -0.095  15.005  1.00  1.790          H  
ATOM   8986 2HG  ARG B  60     -51.259   1.445  15.863  1.00  1.790          H  
ATOM   8987 1HD  ARG B  60     -52.269   0.862  13.094  1.00  1.790          H  
ATOM   8988 2HD  ARG B  60     -53.233   0.694  14.569  1.00  1.790          H  
ATOM   8989  HE  ARG B  60     -52.433   3.160  13.215  1.00  1.790          H  
ATOM   8990 1HH1 ARG B  60     -53.762   1.770  16.194  1.00  1.790          H  
ATOM   8991 2HH1 ARG B  60     -54.520   3.265  16.679  1.00  1.790          H  
ATOM   8992 1HH2 ARG B  60     -53.410   5.074  13.904  1.00  1.790          H  
ATOM   8993 2HH2 ARG B  60     -54.308   5.132  15.405  1.00  1.790          H  
ATOM   8994  N   TYR B  61     -46.840   2.473  13.874  1.00  1.140          N  
ATOM   8995  CA  TYR B  61     -45.678   2.685  13.024  1.00  1.170          C  
ATOM   8996  C   TYR B  61     -44.570   1.738  13.418  1.00  1.070          C  
ATOM   8997  O   TYR B  61     -43.965   1.114  12.549  1.00  1.020          O  
ATOM   8998  CB  TYR B  61     -45.119   4.112  13.117  1.00  1.630          C  
ATOM   8999  CG  TYR B  61     -45.833   5.149  12.312  1.00  1.630          C  
ATOM   9000  CD1 TYR B  61     -46.594   6.120  12.937  1.00  1.630          C  
ATOM   9001  CD2 TYR B  61     -45.707   5.144  10.929  1.00  1.630          C  
ATOM   9002  CE1 TYR B  61     -47.236   7.080  12.188  1.00  1.630          C  
ATOM   9003  CE2 TYR B  61     -46.350   6.104  10.177  1.00  1.630          C  
ATOM   9004  CZ  TYR B  61     -47.113   7.071  10.802  1.00  1.630          C  
ATOM   9005  OH  TYR B  61     -47.756   8.036  10.056  1.00  1.630          O  
ATOM   9006  H   TYR B  61     -47.235   3.235  14.438  1.00  1.370          H  
ATOM   9007  HA  TYR B  61     -45.953   2.470  11.993  1.00  1.400          H  
ATOM   9008 1HB  TYR B  61     -45.133   4.428  14.162  1.00  1.950          H  
ATOM   9009 2HB  TYR B  61     -44.076   4.107  12.803  1.00  1.950          H  
ATOM   9010  HD1 TYR B  61     -46.688   6.128  14.015  1.00  1.950          H  
ATOM   9011  HD2 TYR B  61     -45.098   4.382  10.438  1.00  1.950          H  
ATOM   9012  HE1 TYR B  61     -47.838   7.843  12.682  1.00  1.950          H  
ATOM   9013  HE2 TYR B  61     -46.252   6.101   9.091  1.00  1.950          H  
ATOM   9014  HH  TYR B  61     -47.572   7.897   9.121  1.00  1.950          H  
ATOM   9015  N   PHE B  62     -44.336   1.585  14.725  1.00  1.060          N  
ATOM   9016  CA  PHE B  62     -43.264   0.736  15.204  1.00  1.030          C  
ATOM   9017  C   PHE B  62     -43.512  -0.688  14.733  1.00  0.910          C  
ATOM   9018  O   PHE B  62     -42.634  -1.303  14.146  1.00  0.830          O  
ATOM   9019  CB  PHE B  62     -43.117   0.857  16.714  1.00  1.450          C  
ATOM   9020  CG  PHE B  62     -41.895   0.195  17.336  1.00  1.450          C  
ATOM   9021  CD1 PHE B  62     -40.654   0.760  17.102  1.00  1.450          C  
ATOM   9022  CD2 PHE B  62     -41.963  -0.878  18.199  1.00  1.450          C  
ATOM   9023  CE1 PHE B  62     -39.522   0.302  17.711  1.00  1.450          C  
ATOM   9024  CE2 PHE B  62     -40.819  -1.344  18.819  1.00  1.450          C  
ATOM   9025  CZ  PHE B  62     -39.598  -0.731  18.570  1.00  1.450          C  
ATOM   9026  H   PHE B  62     -44.869   2.141  15.402  1.00  1.270          H  
ATOM   9027  HA  PHE B  62     -42.333   1.082  14.777  1.00  1.240          H  
ATOM   9028 1HB  PHE B  62     -43.093   1.925  16.976  1.00  1.740          H  
ATOM   9029 2HB  PHE B  62     -43.996   0.446  17.179  1.00  1.740          H  
ATOM   9030  HD1 PHE B  62     -40.595   1.609  16.426  1.00  1.740          H  
ATOM   9031  HD2 PHE B  62     -42.919  -1.343  18.403  1.00  1.740          H  
ATOM   9032  HE1 PHE B  62     -38.564   0.778  17.526  1.00  1.740          H  
ATOM   9033  HE2 PHE B  62     -40.878  -2.184  19.518  1.00  1.740          H  
ATOM   9034  HZ  PHE B  62     -38.698  -1.078  19.066  1.00  1.740          H  
ATOM   9035  N   GLU B  63     -44.732  -1.205  14.866  1.00  0.910          N  
ATOM   9036  CA  GLU B  63     -44.965  -2.587  14.445  1.00  0.860          C  
ATOM   9037  C   GLU B  63     -44.550  -2.799  12.981  1.00  0.830          C  
ATOM   9038  O   GLU B  63     -43.857  -3.776  12.651  1.00  0.790          O  
ATOM   9039  CB  GLU B  63     -46.458  -2.908  14.590  1.00  1.220          C  
ATOM   9040  CG  GLU B  63     -46.968  -3.021  16.032  1.00  1.220          C  
ATOM   9041  CD  GLU B  63     -48.465  -3.041  16.138  1.00  1.220          C  
ATOM   9042  OE1 GLU B  63     -49.120  -2.718  15.172  1.00  1.220          O  
ATOM   9043  OE2 GLU B  63     -48.959  -3.401  17.172  1.00  1.220          O  
ATOM   9044  H   GLU B  63     -45.473  -0.660  15.321  1.00  1.090          H  
ATOM   9045  HA  GLU B  63     -44.375  -3.244  15.073  1.00  1.030          H  
ATOM   9046 1HB  GLU B  63     -47.041  -2.135  14.092  1.00  1.470          H  
ATOM   9047 2HB  GLU B  63     -46.668  -3.846  14.087  1.00  1.470          H  
ATOM   9048 1HG  GLU B  63     -46.615  -3.953  16.443  1.00  1.470          H  
ATOM   9049 2HG  GLU B  63     -46.559  -2.214  16.630  1.00  1.470          H  
ATOM   9050  N   LYS B  64     -44.904  -1.854  12.106  1.00  0.870          N  
ATOM   9051  CA  LYS B  64     -44.515  -1.982  10.707  1.00  0.850          C  
ATOM   9052  C   LYS B  64     -43.001  -1.820  10.513  1.00  0.800          C  
ATOM   9053  O   LYS B  64     -42.394  -2.574   9.741  1.00  0.770          O  
ATOM   9054  CB  LYS B  64     -45.266  -0.985   9.839  1.00  1.200          C  
ATOM   9055  CG  LYS B  64     -46.747  -1.266   9.673  1.00  1.200          C  
ATOM   9056  CD  LYS B  64     -47.399  -0.232   8.760  1.00  1.200          C  
ATOM   9057  CE  LYS B  64     -48.882  -0.498   8.572  1.00  1.200          C  
ATOM   9058  NZ  LYS B  64     -49.510   0.496   7.656  1.00  1.200          N  
ATOM   9059  H   LYS B  64     -45.498  -1.077  12.430  1.00  1.040          H  
ATOM   9060  HA  LYS B  64     -44.780  -2.984  10.374  1.00  1.020          H  
ATOM   9061 1HB  LYS B  64     -45.146   0.018  10.258  1.00  1.440          H  
ATOM   9062 2HB  LYS B  64     -44.840  -0.992   8.852  1.00  1.440          H  
ATOM   9063 1HG  LYS B  64     -46.880  -2.258   9.245  1.00  1.440          H  
ATOM   9064 2HG  LYS B  64     -47.229  -1.240  10.654  1.00  1.440          H  
ATOM   9065 1HD  LYS B  64     -47.267   0.764   9.186  1.00  1.440          H  
ATOM   9066 2HD  LYS B  64     -46.920  -0.255   7.777  1.00  1.440          H  
ATOM   9067 1HE  LYS B  64     -49.018  -1.495   8.155  1.00  1.440          H  
ATOM   9068 2HE  LYS B  64     -49.378  -0.447   9.540  1.00  1.440          H  
ATOM   9069 1HZ  LYS B  64     -50.493   0.288   7.556  1.00  1.440          H  
ATOM   9070 2HZ  LYS B  64     -49.401   1.426   8.031  1.00  1.440          H  
ATOM   9071 3HZ  LYS B  64     -49.058   0.443   6.736  1.00  1.440          H  
ATOM   9072  N   LEU B  65     -42.394  -0.867  11.238  1.00  0.800          N  
ATOM   9073  CA  LEU B  65     -40.960  -0.575  11.188  1.00  0.750          C  
ATOM   9074  C   LEU B  65     -40.148  -1.785  11.648  1.00  0.750          C  
ATOM   9075  O   LEU B  65     -39.070  -2.044  11.114  1.00  0.720          O  
ATOM   9076  CB  LEU B  65     -40.671   0.658  12.060  1.00  1.070          C  
ATOM   9077  CG  LEU B  65     -41.231   2.044  11.517  1.00  1.070          C  
ATOM   9078  CD1 LEU B  65     -41.153   3.116  12.611  1.00  1.070          C  
ATOM   9079  CD2 LEU B  65     -40.422   2.500  10.390  1.00  1.070          C  
ATOM   9080  H   LEU B  65     -42.982  -0.269  11.828  1.00  0.960          H  
ATOM   9081  HA  LEU B  65     -40.691  -0.363  10.161  1.00  0.900          H  
ATOM   9082 1HB  LEU B  65     -41.104   0.482  13.022  1.00  1.280          H  
ATOM   9083 2HB  LEU B  65     -39.606   0.745  12.194  1.00  1.280          H  
ATOM   9084  HG  LEU B  65     -42.249   1.922  11.186  1.00  1.280          H  
ATOM   9085 1HD1 LEU B  65     -41.529   4.058  12.224  1.00  1.280          H  
ATOM   9086 2HD1 LEU B  65     -41.749   2.830  13.466  1.00  1.280          H  
ATOM   9087 3HD1 LEU B  65     -40.132   3.254  12.929  1.00  1.280          H  
ATOM   9088 1HD2 LEU B  65     -40.804   3.444  10.033  1.00  1.280          H  
ATOM   9089 2HD2 LEU B  65     -39.458   2.629  10.747  1.00  1.280          H  
ATOM   9090 3HD2 LEU B  65     -40.425   1.790   9.591  1.00  1.280          H  
ATOM   9091  N   VAL B  66     -40.665  -2.517  12.638  1.00  0.790          N  
ATOM   9092  CA  VAL B  66     -40.055  -3.738  13.165  1.00  0.800          C  
ATOM   9093  C   VAL B  66     -40.037  -4.833  12.119  1.00  0.800          C  
ATOM   9094  O   VAL B  66     -38.985  -5.414  11.838  1.00  0.790          O  
ATOM   9095  CB  VAL B  66     -40.815  -4.188  14.447  1.00  1.120          C  
ATOM   9096  CG1 VAL B  66     -40.395  -5.591  14.915  1.00  1.120          C  
ATOM   9097  CG2 VAL B  66     -40.497  -3.178  15.586  1.00  1.120          C  
ATOM   9098  H   VAL B  66     -41.528  -2.174  13.057  1.00  0.950          H  
ATOM   9099  HA  VAL B  66     -39.028  -3.538  13.427  1.00  0.960          H  
ATOM   9100  HB  VAL B  66     -41.878  -4.195  14.245  1.00  1.340          H  
ATOM   9101 1HG1 VAL B  66     -40.940  -5.856  15.817  1.00  1.340          H  
ATOM   9102 2HG1 VAL B  66     -40.605  -6.333  14.150  1.00  1.340          H  
ATOM   9103 3HG1 VAL B  66     -39.358  -5.607  15.129  1.00  1.340          H  
ATOM   9104 1HG2 VAL B  66     -41.020  -3.449  16.487  1.00  1.340          H  
ATOM   9105 2HG2 VAL B  66     -39.447  -3.181  15.790  1.00  1.340          H  
ATOM   9106 3HG2 VAL B  66     -40.782  -2.180  15.304  1.00  1.340          H  
ATOM   9107  N   ILE B  67     -41.164  -5.079  11.479  1.00  0.810          N  
ATOM   9108  CA  ILE B  67     -41.168  -6.124  10.472  1.00  0.810          C  
ATOM   9109  C   ILE B  67     -40.214  -5.727   9.340  1.00  0.810          C  
ATOM   9110  O   ILE B  67     -39.368  -6.529   8.922  1.00  0.930          O  
ATOM   9111  CB  ILE B  67     -42.606  -6.400   9.999  1.00  1.130          C  
ATOM   9112  CG1 ILE B  67     -43.377  -7.033  11.223  1.00  1.130          C  
ATOM   9113  CG2 ILE B  67     -42.593  -7.346   8.762  1.00  1.130          C  
ATOM   9114  CD1 ILE B  67     -44.876  -7.113  11.105  1.00  1.130          C  
ATOM   9115  H   ILE B  67     -42.014  -4.568  11.744  1.00  0.970          H  
ATOM   9116  HA  ILE B  67     -40.791  -7.040  10.925  1.00  0.970          H  
ATOM   9117  HB  ILE B  67     -43.097  -5.457   9.747  1.00  1.360          H  
ATOM   9118 1HG1 ILE B  67     -42.994  -8.042  11.383  1.00  1.360          H  
ATOM   9119 2HG1 ILE B  67     -43.153  -6.441  12.110  1.00  1.360          H  
ATOM   9120 1HG2 ILE B  67     -43.609  -7.548   8.439  1.00  1.360          H  
ATOM   9121 2HG2 ILE B  67     -42.049  -6.880   7.937  1.00  1.360          H  
ATOM   9122 3HG2 ILE B  67     -42.103  -8.284   9.028  1.00  1.360          H  
ATOM   9123 1HD1 ILE B  67     -45.257  -7.556  12.015  1.00  1.360          H  
ATOM   9124 2HD1 ILE B  67     -45.290  -6.108  10.988  1.00  1.360          H  
ATOM   9125 3HD1 ILE B  67     -45.159  -7.725  10.258  1.00  1.360          H  
ATOM   9126  N   TYR B  68     -40.331  -4.477   8.883  1.00  0.740          N  
ATOM   9127  CA  TYR B  68     -39.493  -3.926   7.832  1.00  0.700          C  
ATOM   9128  C   TYR B  68     -38.006  -4.057   8.155  1.00  0.680          C  
ATOM   9129  O   TYR B  68     -37.229  -4.501   7.319  1.00  0.650          O  
ATOM   9130  CB  TYR B  68     -39.863  -2.456   7.620  1.00  1.000          C  
ATOM   9131  CG  TYR B  68     -39.035  -1.685   6.614  1.00  1.000          C  
ATOM   9132  CD1 TYR B  68     -39.345  -1.733   5.262  1.00  1.000          C  
ATOM   9133  CD2 TYR B  68     -37.968  -0.924   7.050  1.00  1.000          C  
ATOM   9134  CE1 TYR B  68     -38.589  -1.017   4.354  1.00  1.000          C  
ATOM   9135  CE2 TYR B  68     -37.212  -0.214   6.141  1.00  1.000          C  
ATOM   9136  CZ  TYR B  68     -37.515  -0.255   4.799  1.00  1.000          C  
ATOM   9137  OH  TYR B  68     -36.747   0.454   3.890  1.00  1.000          O  
ATOM   9138  H   TYR B  68     -41.067  -3.879   9.271  1.00  0.890          H  
ATOM   9139  HA  TYR B  68     -39.684  -4.482   6.914  1.00  0.840          H  
ATOM   9140 1HB  TYR B  68     -40.904  -2.411   7.309  1.00  1.200          H  
ATOM   9141 2HB  TYR B  68     -39.798  -1.939   8.567  1.00  1.200          H  
ATOM   9142  HD1 TYR B  68     -40.189  -2.332   4.916  1.00  1.200          H  
ATOM   9143  HD2 TYR B  68     -37.727  -0.890   8.110  1.00  1.200          H  
ATOM   9144  HE1 TYR B  68     -38.836  -1.054   3.292  1.00  1.200          H  
ATOM   9145  HE2 TYR B  68     -36.373   0.386   6.485  1.00  1.200          H  
ATOM   9146  HH  TYR B  68     -37.028   0.244   2.992  1.00  1.200          H  
ATOM   9147  N   CYS B  69     -37.585  -3.643   9.355  1.00  0.700          N  
ATOM   9148  CA  CYS B  69     -36.175  -3.703   9.718  1.00  0.680          C  
ATOM   9149  C   CYS B  69     -35.637  -5.117   9.793  1.00  0.690          C  
ATOM   9150  O   CYS B  69     -34.545  -5.396   9.299  1.00  0.660          O  
ATOM   9151  CB  CYS B  69     -35.937  -3.068  11.085  1.00  0.960          C  
ATOM   9152  SG  CYS B  69     -36.146  -1.311  11.127  1.00  0.960          S  
ATOM   9153  H   CYS B  69     -38.252  -3.259  10.020  1.00  0.840          H  
ATOM   9154  HA  CYS B  69     -35.607  -3.158   8.969  1.00  0.820          H  
ATOM   9155 1HB  CYS B  69     -36.633  -3.506  11.809  1.00  1.150          H  
ATOM   9156 2HB  CYS B  69     -34.933  -3.296  11.420  1.00  1.150          H  
ATOM   9157  HG  CYS B  69     -37.497  -1.368  11.019  1.00  1.150          H  
ATOM   9158  N   ASP B  70     -36.421  -6.053  10.342  1.00  0.730          N  
ATOM   9159  CA  ASP B  70     -35.922  -7.417  10.473  1.00  0.740          C  
ATOM   9160  C   ASP B  70     -35.604  -8.012   9.109  1.00  0.720          C  
ATOM   9161  O   ASP B  70     -34.644  -8.764   8.965  1.00  0.660          O  
ATOM   9162  CB  ASP B  70     -36.918  -8.318  11.202  1.00  1.030          C  
ATOM   9163  CG  ASP B  70     -36.272  -9.626  11.707  1.00  1.030          C  
ATOM   9164  OD1 ASP B  70     -35.254  -9.542  12.388  1.00  1.030          O  
ATOM   9165  OD2 ASP B  70     -36.798 -10.677  11.436  1.00  1.030          O  
ATOM   9166  H   ASP B  70     -37.334  -5.803  10.739  1.00  0.880          H  
ATOM   9167  HA  ASP B  70     -35.001  -7.390  11.057  1.00  0.890          H  
ATOM   9168 1HB  ASP B  70     -37.381  -7.795  12.022  1.00  1.240          H  
ATOM   9169 2HB  ASP B  70     -37.727  -8.572  10.511  1.00  1.240          H  
ATOM   9170  N   GLN B  71     -36.346  -7.606   8.081  1.00  0.810          N  
ATOM   9171  CA  GLN B  71     -36.133  -8.113   6.731  1.00  0.810          C  
ATOM   9172  C   GLN B  71     -34.747  -7.785   6.161  1.00  0.770          C  
ATOM   9173  O   GLN B  71     -34.326  -8.402   5.180  1.00  0.820          O  
ATOM   9174  CB  GLN B  71     -37.223  -7.611   5.789  1.00  1.130          C  
ATOM   9175  CG  GLN B  71     -38.586  -8.217   6.076  1.00  1.130          C  
ATOM   9176  CD  GLN B  71     -39.659  -7.693   5.174  1.00  1.130          C  
ATOM   9177  OE1 GLN B  71     -39.499  -6.625   4.566  1.00  1.130          O  
ATOM   9178  NE2 GLN B  71     -40.739  -8.445   5.078  1.00  1.130          N  
ATOM   9179  H   GLN B  71     -37.145  -6.986   8.262  1.00  0.970          H  
ATOM   9180  HA  GLN B  71     -36.217  -9.196   6.773  1.00  0.970          H  
ATOM   9181 1HB  GLN B  71     -37.306  -6.530   5.875  1.00  1.360          H  
ATOM   9182 2HB  GLN B  71     -36.952  -7.836   4.759  1.00  1.360          H  
ATOM   9183 1HG  GLN B  71     -38.521  -9.292   5.927  1.00  1.360          H  
ATOM   9184 2HG  GLN B  71     -38.863  -8.010   7.093  1.00  1.360          H  
ATOM   9185 1HE2 GLN B  71     -41.509  -8.194   4.455  1.00  1.360          H  
ATOM   9186 2HE2 GLN B  71     -40.803  -9.297   5.587  1.00  1.360          H  
ATOM   9187  N   TYR B  72     -34.042  -6.805   6.738  1.00  0.700          N  
ATOM   9188  CA  TYR B  72     -32.718  -6.444   6.250  1.00  0.690          C  
ATOM   9189  C   TYR B  72     -31.614  -6.990   7.154  1.00  0.560          C  
ATOM   9190  O   TYR B  72     -30.421  -6.802   6.886  1.00  0.530          O  
ATOM   9191  CB  TYR B  72     -32.607  -4.930   6.138  1.00  0.970          C  
ATOM   9192  CG  TYR B  72     -33.568  -4.374   5.135  1.00  0.970          C  
ATOM   9193  CD1 TYR B  72     -34.783  -3.924   5.573  1.00  0.970          C  
ATOM   9194  CD2 TYR B  72     -33.242  -4.310   3.784  1.00  0.970          C  
ATOM   9195  CE1 TYR B  72     -35.692  -3.424   4.696  1.00  0.970          C  
ATOM   9196  CE2 TYR B  72     -34.158  -3.795   2.891  1.00  0.970          C  
ATOM   9197  CZ  TYR B  72     -35.385  -3.355   3.347  1.00  0.970          C  
ATOM   9198  OH  TYR B  72     -36.310  -2.849   2.465  1.00  0.970          O  
ATOM   9199  H   TYR B  72     -34.415  -6.320   7.561  1.00  0.840          H  
ATOM   9200  HA  TYR B  72     -32.583  -6.878   5.262  1.00  0.830          H  
ATOM   9201 1HB  TYR B  72     -32.819  -4.474   7.111  1.00  1.160          H  
ATOM   9202 2HB  TYR B  72     -31.598  -4.647   5.848  1.00  1.160          H  
ATOM   9203  HD1 TYR B  72     -35.018  -3.977   6.631  1.00  1.160          H  
ATOM   9204  HD2 TYR B  72     -32.275  -4.664   3.432  1.00  1.160          H  
ATOM   9205  HE1 TYR B  72     -36.653  -3.084   5.063  1.00  1.160          H  
ATOM   9206  HE2 TYR B  72     -33.918  -3.740   1.831  1.00  1.160          H  
ATOM   9207  HH  TYR B  72     -37.128  -2.670   2.939  1.00  1.160          H  
ATOM   9208  N   ALA B  73     -31.987  -7.720   8.206  1.00  0.510          N  
ATOM   9209  CA  ALA B  73     -31.021  -8.267   9.148  1.00  0.420          C  
ATOM   9210  C   ALA B  73     -30.468  -9.584   8.608  1.00  0.380          C  
ATOM   9211  O   ALA B  73     -30.719 -10.652   9.169  1.00  0.370          O  
ATOM   9212  CB  ALA B  73     -31.667  -8.466  10.516  1.00  0.620          C  
ATOM   9213  H   ALA B  73     -32.978  -7.914   8.370  1.00  0.610          H  
ATOM   9214  HA  ALA B  73     -30.195  -7.562   9.247  1.00  0.500          H  
ATOM   9215 1HB  ALA B  73     -30.937  -8.858  11.200  1.00  0.750          H  
ATOM   9216 2HB  ALA B  73     -32.046  -7.519  10.892  1.00  0.750          H  
ATOM   9217 3HB  ALA B  73     -32.497  -9.168  10.429  1.00  0.750          H  
ATOM   9218  N   SER B  74     -29.711  -9.495   7.525  1.00  0.370          N  
ATOM   9219  CA  SER B  74     -29.143 -10.668   6.879  1.00  0.390          C  
ATOM   9220  C   SER B  74     -27.752 -10.992   7.364  1.00  0.360          C  
ATOM   9221  O   SER B  74     -26.851 -10.153   7.351  1.00  0.390          O  
ATOM   9222  CB  SER B  74     -29.093 -10.519   5.380  1.00  0.540          C  
ATOM   9223  OG  SER B  74     -28.394 -11.614   4.804  1.00  0.540          O  
ATOM   9224  H   SER B  74     -29.582  -8.557   7.142  1.00  0.440          H  
ATOM   9225  HA  SER B  74     -29.785 -11.520   7.108  1.00  0.470          H  
ATOM   9226 1HB  SER B  74     -30.108 -10.473   4.984  1.00  0.650          H  
ATOM   9227 2HB  SER B  74     -28.593  -9.586   5.121  1.00  0.650          H  
ATOM   9228  HG  SER B  74     -28.487 -11.502   3.849  1.00  0.650          H  
ATOM   9229  N   LEU B  75     -27.567 -12.240   7.756  1.00  0.440          N  
ATOM   9230  CA  LEU B  75     -26.276 -12.706   8.216  1.00  0.420          C  
ATOM   9231  C   LEU B  75     -25.356 -13.226   7.156  1.00  0.510          C  
ATOM   9232  O   LEU B  75     -24.225 -13.612   7.461  1.00  0.560          O  
ATOM   9233  CB  LEU B  75     -26.444 -13.803   9.254  1.00  0.600          C  
ATOM   9234  CG  LEU B  75     -27.008 -13.400  10.575  1.00  0.600          C  
ATOM   9235  CD1 LEU B  75     -27.246 -14.645  11.400  1.00  0.600          C  
ATOM   9236  CD2 LEU B  75     -25.971 -12.484  11.238  1.00  0.600          C  
ATOM   9237  H   LEU B  75     -28.355 -12.873   7.745  1.00  0.530          H  
ATOM   9238  HA  LEU B  75     -25.772 -11.858   8.646  1.00  0.500          H  
ATOM   9239 1HB  LEU B  75     -27.089 -14.572   8.838  1.00  0.720          H  
ATOM   9240 2HB  LEU B  75     -25.462 -14.248   9.445  1.00  0.720          H  
ATOM   9241  HG  LEU B  75     -27.959 -12.888  10.479  1.00  0.720          H  
ATOM   9242 1HD1 LEU B  75     -27.628 -14.362  12.383  1.00  0.720          H  
ATOM   9243 2HD1 LEU B  75     -27.978 -15.274  10.894  1.00  0.720          H  
ATOM   9244 3HD1 LEU B  75     -26.335 -15.187  11.501  1.00  0.720          H  
ATOM   9245 1HD2 LEU B  75     -26.285 -12.227  12.226  1.00  0.720          H  
ATOM   9246 2HD2 LEU B  75     -25.057 -13.010  11.279  1.00  0.720          H  
ATOM   9247 3HD2 LEU B  75     -25.811 -11.578  10.691  1.00  0.720          H  
ATOM   9248  N   ILE B  76     -25.783 -13.234   5.910  1.00  0.640          N  
ATOM   9249  CA  ILE B  76     -24.858 -13.750   4.936  1.00  0.790          C  
ATOM   9250  C   ILE B  76     -23.632 -12.829   4.838  1.00  0.700          C  
ATOM   9251  O   ILE B  76     -22.527 -13.311   5.102  1.00  0.690          O  
ATOM   9252  CB  ILE B  76     -25.565 -14.026   3.585  1.00  1.050          C  
ATOM   9253  CG1 ILE B  76     -26.531 -15.201   3.786  1.00  1.050          C  
ATOM   9254  CG2 ILE B  76     -24.550 -14.300   2.495  1.00  1.050          C  
ATOM   9255  CD1 ILE B  76     -27.523 -15.430   2.669  1.00  1.050          C  
ATOM   9256  H   ILE B  76     -26.709 -12.877   5.667  1.00  0.770          H  
ATOM   9257  HA  ILE B  76     -24.499 -14.718   5.288  1.00  0.950          H  
ATOM   9258  HB  ILE B  76     -26.177 -13.185   3.306  1.00  1.260          H  
ATOM   9259 1HG1 ILE B  76     -25.940 -16.103   3.898  1.00  1.260          H  
ATOM   9260 2HG1 ILE B  76     -27.091 -15.038   4.705  1.00  1.260          H  
ATOM   9261 1HG2 ILE B  76     -25.046 -14.497   1.559  1.00  1.260          H  
ATOM   9262 2HG2 ILE B  76     -23.906 -13.440   2.365  1.00  1.260          H  
ATOM   9263 3HG2 ILE B  76     -23.952 -15.170   2.782  1.00  1.260          H  
ATOM   9264 1HD1 ILE B  76     -28.152 -16.286   2.919  1.00  1.260          H  
ATOM   9265 2HD1 ILE B  76     -28.149 -14.546   2.548  1.00  1.260          H  
ATOM   9266 3HD1 ILE B  76     -27.007 -15.634   1.742  1.00  1.260          H  
ATOM   9267  N   PRO B  77     -23.747 -11.506   4.549  1.00  0.710          N  
ATOM   9268  CA  PRO B  77     -22.611 -10.603   4.491  1.00  0.770          C  
ATOM   9269  C   PRO B  77     -21.913 -10.358   5.823  1.00  0.690          C  
ATOM   9270  O   PRO B  77     -20.732 -10.017   5.835  1.00  0.770          O  
ATOM   9271  CB  PRO B  77     -23.220  -9.322   3.957  1.00  1.160          C  
ATOM   9272  CG  PRO B  77     -24.688  -9.392   4.310  1.00  1.160          C  
ATOM   9273  CD  PRO B  77     -25.044 -10.841   4.219  1.00  1.160          C  
ATOM   9274  HA  PRO B  77     -21.897 -10.991   3.755  1.00  0.920          H  
ATOM   9275 1HB  PRO B  77     -22.715  -8.451   4.403  1.00  1.390          H  
ATOM   9276 2HB  PRO B  77     -23.032  -9.290   2.881  1.00  1.390          H  
ATOM   9277 1HG  PRO B  77     -24.870  -8.982   5.319  1.00  1.390          H  
ATOM   9278 2HG  PRO B  77     -25.272  -8.779   3.612  1.00  1.390          H  
ATOM   9279 1HD  PRO B  77     -25.822 -10.983   4.950  1.00  1.390          H  
ATOM   9280 2HD  PRO B  77     -25.364 -11.080   3.199  1.00  1.390          H  
ATOM   9281  N   VAL B  78     -22.609 -10.571   6.944  1.00  0.590          N  
ATOM   9282  CA  VAL B  78     -21.986 -10.357   8.240  1.00  0.650          C  
ATOM   9283  C   VAL B  78     -20.967 -11.455   8.459  1.00  0.600          C  
ATOM   9284  O   VAL B  78     -19.804 -11.188   8.785  1.00  0.730          O  
ATOM   9285  CB  VAL B  78     -23.028 -10.381   9.377  1.00  0.890          C  
ATOM   9286  CG1 VAL B  78     -22.350 -10.288  10.746  1.00  0.890          C  
ATOM   9287  CG2 VAL B  78     -23.999  -9.257   9.200  1.00  0.890          C  
ATOM   9288  H   VAL B  78     -23.591 -10.819   6.917  1.00  0.710          H  
ATOM   9289  HA  VAL B  78     -21.479  -9.389   8.237  1.00  0.780          H  
ATOM   9290  HB  VAL B  78     -23.556 -11.330   9.346  1.00  1.060          H  
ATOM   9291 1HG1 VAL B  78     -23.109 -10.327  11.529  1.00  1.060          H  
ATOM   9292 2HG1 VAL B  78     -21.667 -11.115  10.868  1.00  1.060          H  
ATOM   9293 3HG1 VAL B  78     -21.802  -9.351  10.822  1.00  1.060          H  
ATOM   9294 1HG2 VAL B  78     -24.728  -9.317   9.993  1.00  1.060          H  
ATOM   9295 2HG2 VAL B  78     -23.479  -8.295   9.246  1.00  1.060          H  
ATOM   9296 3HG2 VAL B  78     -24.506  -9.346   8.238  1.00  1.060          H  
ATOM   9297  N   SER B  79     -21.411 -12.699   8.289  1.00  0.490          N  
ATOM   9298  CA  SER B  79     -20.535 -13.829   8.470  1.00  0.470          C  
ATOM   9299  C   SER B  79     -19.403 -13.809   7.440  1.00  0.460          C  
ATOM   9300  O   SER B  79     -18.240 -14.058   7.799  1.00  0.460          O  
ATOM   9301  CB  SER B  79     -21.348 -15.089   8.386  1.00  0.670          C  
ATOM   9302  OG  SER B  79     -22.259 -15.179   9.447  1.00  0.670          O  
ATOM   9303  H   SER B  79     -22.384 -12.885   8.027  1.00  0.590          H  
ATOM   9304  HA  SER B  79     -20.096 -13.770   9.466  1.00  0.560          H  
ATOM   9305 1HB  SER B  79     -21.882 -15.116   7.431  1.00  0.800          H  
ATOM   9306 2HB  SER B  79     -20.682 -15.924   8.430  1.00  0.800          H  
ATOM   9307  HG  SER B  79     -22.926 -15.809   9.162  1.00  0.800          H  
ATOM   9308  N   PHE B  80     -19.706 -13.457   6.169  1.00  0.470          N  
ATOM   9309  CA  PHE B  80     -18.644 -13.381   5.176  1.00  0.470          C  
ATOM   9310  C   PHE B  80     -17.579 -12.383   5.519  1.00  0.510          C  
ATOM   9311  O   PHE B  80     -16.378 -12.701   5.466  1.00  0.510          O  
ATOM   9312  CB  PHE B  80     -19.131 -12.849   3.814  1.00  0.660          C  
ATOM   9313  CG  PHE B  80     -19.588 -13.776   2.794  1.00  0.660          C  
ATOM   9314  CD1 PHE B  80     -20.908 -13.905   2.444  1.00  0.660          C  
ATOM   9315  CD2 PHE B  80     -18.653 -14.500   2.114  1.00  0.660          C  
ATOM   9316  CE1 PHE B  80     -21.265 -14.749   1.433  1.00  0.660          C  
ATOM   9317  CE2 PHE B  80     -19.011 -15.334   1.124  1.00  0.660          C  
ATOM   9318  CZ  PHE B  80     -20.326 -15.448   0.795  1.00  0.660          C  
ATOM   9319  H   PHE B  80     -20.678 -13.295   5.886  1.00  0.560          H  
ATOM   9320  HA  PHE B  80     -18.194 -14.360   5.069  1.00  0.560          H  
ATOM   9321 1HB  PHE B  80     -19.941 -12.168   4.007  1.00  0.790          H  
ATOM   9322 2HB  PHE B  80     -18.335 -12.253   3.373  1.00  0.790          H  
ATOM   9323  HD1 PHE B  80     -21.651 -13.325   2.955  1.00  0.790          H  
ATOM   9324  HD2 PHE B  80     -17.613 -14.387   2.383  1.00  0.790          H  
ATOM   9325  HE1 PHE B  80     -22.297 -14.860   1.130  1.00  0.790          H  
ATOM   9326  HE2 PHE B  80     -18.256 -15.906   0.591  1.00  0.790          H  
ATOM   9327  HZ  PHE B  80     -20.621 -16.089   0.026  1.00  0.790          H  
ATOM   9328  N   VAL B  81     -17.977 -11.173   5.898  1.00  0.560          N  
ATOM   9329  CA  VAL B  81     -16.980 -10.157   6.082  1.00  0.620          C  
ATOM   9330  C   VAL B  81     -16.113 -10.424   7.283  1.00  0.510          C  
ATOM   9331  O   VAL B  81     -14.910 -10.167   7.237  1.00  0.510          O  
ATOM   9332  CB  VAL B  81     -17.612  -8.762   6.167  1.00  0.840          C  
ATOM   9333  CG1 VAL B  81     -18.242  -8.434   7.529  1.00  0.840          C  
ATOM   9334  CG2 VAL B  81     -16.610  -7.831   5.838  1.00  0.840          C  
ATOM   9335  H   VAL B  81     -18.976 -10.931   5.970  1.00  0.670          H  
ATOM   9336  HA  VAL B  81     -16.337 -10.171   5.202  1.00  0.740          H  
ATOM   9337  HB  VAL B  81     -18.417  -8.721   5.450  1.00  1.010          H  
ATOM   9338 1HG1 VAL B  81     -18.668  -7.449   7.479  1.00  1.010          H  
ATOM   9339 2HG1 VAL B  81     -19.017  -9.141   7.750  1.00  1.010          H  
ATOM   9340 3HG1 VAL B  81     -17.507  -8.444   8.314  1.00  1.010          H  
ATOM   9341 1HG2 VAL B  81     -17.016  -6.838   5.835  1.00  1.010          H  
ATOM   9342 2HG2 VAL B  81     -15.829  -7.919   6.566  1.00  1.010          H  
ATOM   9343 3HG2 VAL B  81     -16.231  -8.082   4.854  1.00  1.010          H  
ATOM   9344  N   LEU B  82     -16.697 -10.932   8.363  1.00  0.500          N  
ATOM   9345  CA  LEU B  82     -15.907 -11.226   9.527  1.00  0.430          C  
ATOM   9346  C   LEU B  82     -14.958 -12.376   9.245  1.00  0.450          C  
ATOM   9347  O   LEU B  82     -13.793 -12.328   9.620  1.00  0.450          O  
ATOM   9348  CB  LEU B  82     -16.835 -11.470  10.708  1.00  0.630          C  
ATOM   9349  CG  LEU B  82     -17.590 -10.193  11.231  1.00  0.630          C  
ATOM   9350  CD1 LEU B  82     -18.697 -10.617  12.183  1.00  0.630          C  
ATOM   9351  CD2 LEU B  82     -16.573  -9.246  11.950  1.00  0.630          C  
ATOM   9352  H   LEU B  82     -17.710 -11.112   8.377  1.00  0.600          H  
ATOM   9353  HA  LEU B  82     -15.288 -10.357   9.735  1.00  0.520          H  
ATOM   9354 1HB  LEU B  82     -17.596 -12.194  10.388  1.00  0.760          H  
ATOM   9355 2HB  LEU B  82     -16.268 -11.906  11.519  1.00  0.760          H  
ATOM   9356  HG  LEU B  82     -18.053  -9.664  10.398  1.00  0.760          H  
ATOM   9357 1HD1 LEU B  82     -19.230  -9.749  12.554  1.00  0.760          H  
ATOM   9358 2HD1 LEU B  82     -19.375 -11.259  11.636  1.00  0.760          H  
ATOM   9359 3HD1 LEU B  82     -18.314 -11.145  13.002  1.00  0.760          H  
ATOM   9360 1HD2 LEU B  82     -17.082  -8.384  12.317  1.00  0.760          H  
ATOM   9361 2HD2 LEU B  82     -16.123  -9.758  12.774  1.00  0.760          H  
ATOM   9362 3HD2 LEU B  82     -15.800  -8.920  11.273  1.00  0.760          H  
ATOM   9363  N   GLY B  83     -15.425 -13.393   8.506  1.00  0.490          N  
ATOM   9364  CA  GLY B  83     -14.575 -14.521   8.166  1.00  0.520          C  
ATOM   9365  C   GLY B  83     -13.321 -14.051   7.428  1.00  0.540          C  
ATOM   9366  O   GLY B  83     -12.188 -14.324   7.861  1.00  0.550          O  
ATOM   9367  H   GLY B  83     -16.402 -13.422   8.208  1.00  0.590          H  
ATOM   9368 1HA  GLY B  83     -14.301 -15.067   9.066  1.00  0.620          H  
ATOM   9369 2HA  GLY B  83     -15.146 -15.202   7.533  1.00  0.620          H  
ATOM   9370  N   PHE B  84     -13.518 -13.317   6.327  1.00  0.540          N  
ATOM   9371  CA  PHE B  84     -12.389 -12.841   5.535  1.00  0.560          C  
ATOM   9372  C   PHE B  84     -11.529 -11.784   6.232  1.00  0.500          C  
ATOM   9373  O   PHE B  84     -10.293 -11.855   6.167  1.00  0.500          O  
ATOM   9374  CB  PHE B  84     -12.869 -12.268   4.195  1.00  0.780          C  
ATOM   9375  CG  PHE B  84     -13.163 -13.298   3.115  1.00  0.780          C  
ATOM   9376  CD1 PHE B  84     -14.459 -13.701   2.804  1.00  0.780          C  
ATOM   9377  CD2 PHE B  84     -12.112 -13.849   2.390  1.00  0.780          C  
ATOM   9378  CE1 PHE B  84     -14.675 -14.632   1.790  1.00  0.780          C  
ATOM   9379  CE2 PHE B  84     -12.331 -14.766   1.391  1.00  0.780          C  
ATOM   9380  CZ  PHE B  84     -13.612 -15.157   1.091  1.00  0.780          C  
ATOM   9381  H   PHE B  84     -14.479 -13.112   6.032  1.00  0.650          H  
ATOM   9382  HA  PHE B  84     -11.754 -13.701   5.321  1.00  0.670          H  
ATOM   9383 1HB  PHE B  84     -13.781 -11.694   4.370  1.00  0.930          H  
ATOM   9384 2HB  PHE B  84     -12.120 -11.578   3.811  1.00  0.930          H  
ATOM   9385  HD1 PHE B  84     -15.304 -13.281   3.354  1.00  0.930          H  
ATOM   9386  HD2 PHE B  84     -11.090 -13.540   2.619  1.00  0.930          H  
ATOM   9387  HE1 PHE B  84     -15.681 -14.948   1.537  1.00  0.930          H  
ATOM   9388  HE2 PHE B  84     -11.489 -15.180   0.836  1.00  0.930          H  
ATOM   9389  HZ  PHE B  84     -13.787 -15.883   0.295  1.00  0.930          H  
ATOM   9390  N   TYR B  85     -12.147 -10.800   6.898  1.00  0.500          N  
ATOM   9391  CA  TYR B  85     -11.380  -9.749   7.553  1.00  0.490          C  
ATOM   9392  C   TYR B  85     -10.530 -10.306   8.664  1.00  0.450          C  
ATOM   9393  O   TYR B  85      -9.341  -9.993   8.753  1.00  0.440          O  
ATOM   9394  CB  TYR B  85     -12.268  -8.642   8.081  1.00  0.690          C  
ATOM   9395  CG  TYR B  85     -11.481  -7.483   8.687  1.00  0.690          C  
ATOM   9396  CD1 TYR B  85     -10.749  -6.692   7.833  1.00  0.690          C  
ATOM   9397  CD2 TYR B  85     -11.540  -7.163  10.025  1.00  0.690          C  
ATOM   9398  CE1 TYR B  85     -10.073  -5.612   8.282  1.00  0.690          C  
ATOM   9399  CE2 TYR B  85     -10.852  -6.049  10.468  1.00  0.690          C  
ATOM   9400  CZ  TYR B  85     -10.123  -5.289   9.592  1.00  0.690          C  
ATOM   9401  OH  TYR B  85      -9.440  -4.210  10.041  1.00  0.690          O  
ATOM   9402  H   TYR B  85     -13.169 -10.754   6.941  1.00  0.600          H  
ATOM   9403  HA  TYR B  85     -10.703  -9.318   6.815  1.00  0.590          H  
ATOM   9404 1HB  TYR B  85     -12.890  -8.261   7.274  1.00  0.830          H  
ATOM   9405 2HB  TYR B  85     -12.940  -9.044   8.846  1.00  0.830          H  
ATOM   9406  HD1 TYR B  85     -10.727  -6.942   6.802  1.00  0.830          H  
ATOM   9407  HD2 TYR B  85     -12.135  -7.768  10.713  1.00  0.830          H  
ATOM   9408  HE1 TYR B  85      -9.513  -5.004   7.600  1.00  0.830          H  
ATOM   9409  HE2 TYR B  85     -10.892  -5.755  11.508  1.00  0.830          H  
ATOM   9410  HH  TYR B  85      -9.233  -3.605   9.312  1.00  0.830          H  
ATOM   9411  N   VAL B  86     -11.127 -11.133   9.524  1.00  0.450          N  
ATOM   9412  CA  VAL B  86     -10.390 -11.699  10.628  1.00  0.480          C  
ATOM   9413  C   VAL B  86      -9.249 -12.539  10.078  1.00  0.540          C  
ATOM   9414  O   VAL B  86      -8.164 -12.516  10.653  1.00  0.540          O  
ATOM   9415  CB  VAL B  86     -11.300 -12.514  11.569  1.00  0.660          C  
ATOM   9416  CG1 VAL B  86     -10.463 -13.250  12.584  1.00  0.660          C  
ATOM   9417  CG2 VAL B  86     -12.277 -11.564  12.303  1.00  0.660          C  
ATOM   9418  H   VAL B  86     -12.113 -11.389   9.419  1.00  0.540          H  
ATOM   9419  HA  VAL B  86      -9.967 -10.882  11.210  1.00  0.580          H  
ATOM   9420  HB  VAL B  86     -11.860 -13.245  10.980  1.00  0.790          H  
ATOM   9421 1HG1 VAL B  86     -11.108 -13.815  13.226  1.00  0.790          H  
ATOM   9422 2HG1 VAL B  86      -9.789 -13.925  12.082  1.00  0.790          H  
ATOM   9423 3HG1 VAL B  86      -9.895 -12.535  13.175  1.00  0.790          H  
ATOM   9424 1HG2 VAL B  86     -12.925 -12.131  12.949  1.00  0.790          H  
ATOM   9425 2HG2 VAL B  86     -11.716 -10.860  12.894  1.00  0.790          H  
ATOM   9426 3HG2 VAL B  86     -12.885 -11.026  11.577  1.00  0.790          H  
ATOM   9427  N   THR B  87      -9.483 -13.316   9.005  1.00  0.630          N  
ATOM   9428  CA  THR B  87      -8.422 -14.124   8.418  1.00  0.710          C  
ATOM   9429  C   THR B  87      -7.235 -13.254   7.988  1.00  0.690          C  
ATOM   9430  O   THR B  87      -6.086 -13.567   8.306  1.00  0.710          O  
ATOM   9431  CB  THR B  87      -8.943 -14.931   7.215  1.00  0.960          C  
ATOM   9432  OG1 THR B  87      -9.967 -15.825   7.651  1.00  0.960          O  
ATOM   9433  CG2 THR B  87      -7.819 -15.742   6.609  1.00  0.960          C  
ATOM   9434  H   THR B  87     -10.414 -13.372   8.580  1.00  0.760          H  
ATOM   9435  HA  THR B  87      -8.085 -14.837   9.162  1.00  0.850          H  
ATOM   9436  HB  THR B  87      -9.354 -14.256   6.469  1.00  1.150          H  
ATOM   9437  HG1 THR B  87     -10.796 -15.321   7.831  1.00  1.150          H  
ATOM   9438 1HG2 THR B  87      -8.207 -16.314   5.768  1.00  1.150          H  
ATOM   9439 2HG2 THR B  87      -7.029 -15.084   6.258  1.00  1.150          H  
ATOM   9440 3HG2 THR B  87      -7.420 -16.423   7.358  1.00  1.150          H  
ATOM   9441  N   LEU B  88      -7.488 -12.146   7.287  1.00  0.650          N  
ATOM   9442  CA  LEU B  88      -6.378 -11.279   6.890  1.00  0.680          C  
ATOM   9443  C   LEU B  88      -5.626 -10.734   8.091  1.00  0.540          C  
ATOM   9444  O   LEU B  88      -4.388 -10.767   8.144  1.00  0.490          O  
ATOM   9445  CB  LEU B  88      -6.872 -10.059   6.094  1.00  0.940          C  
ATOM   9446  CG  LEU B  88      -5.771  -8.976   5.710  1.00  0.940          C  
ATOM   9447  CD1 LEU B  88      -4.709  -9.579   4.776  1.00  0.940          C  
ATOM   9448  CD2 LEU B  88      -6.453  -7.791   5.084  1.00  0.940          C  
ATOM   9449  H   LEU B  88      -8.456 -11.934   7.008  1.00  0.780          H  
ATOM   9450  HA  LEU B  88      -5.694 -11.868   6.284  1.00  0.820          H  
ATOM   9451 1HB  LEU B  88      -7.324 -10.417   5.167  1.00  1.130          H  
ATOM   9452 2HB  LEU B  88      -7.651  -9.560   6.676  1.00  1.130          H  
ATOM   9453  HG  LEU B  88      -5.258  -8.642   6.610  1.00  1.130          H  
ATOM   9454 1HD1 LEU B  88      -3.976  -8.820   4.536  1.00  1.130          H  
ATOM   9455 2HD1 LEU B  88      -4.208 -10.416   5.261  1.00  1.130          H  
ATOM   9456 3HD1 LEU B  88      -5.185  -9.927   3.857  1.00  1.130          H  
ATOM   9457 1HD2 LEU B  88      -5.720  -7.034   4.829  1.00  1.130          H  
ATOM   9458 2HD2 LEU B  88      -6.950  -8.118   4.206  1.00  1.130          H  
ATOM   9459 3HD2 LEU B  88      -7.181  -7.373   5.775  1.00  1.130          H  
ATOM   9460  N   VAL B  89      -6.383 -10.213   9.048  1.00  0.480          N  
ATOM   9461  CA  VAL B  89      -5.813  -9.567  10.201  1.00  0.390          C  
ATOM   9462  C   VAL B  89      -4.999 -10.568  11.064  1.00  0.390          C  
ATOM   9463  O   VAL B  89      -3.901 -10.223  11.518  1.00  0.360          O  
ATOM   9464  CB  VAL B  89      -6.944  -8.870  11.001  1.00  0.580          C  
ATOM   9465  CG1 VAL B  89      -6.428  -8.332  12.224  1.00  0.580          C  
ATOM   9466  CG2 VAL B  89      -7.554  -7.753  10.226  1.00  0.580          C  
ATOM   9467  H   VAL B  89      -7.402 -10.239   8.942  1.00  0.580          H  
ATOM   9468  HA  VAL B  89      -5.133  -8.795   9.849  1.00  0.470          H  
ATOM   9469  HB  VAL B  89      -7.706  -9.620  11.239  1.00  0.700          H  
ATOM   9470 1HG1 VAL B  89      -7.234  -7.874  12.802  1.00  0.700          H  
ATOM   9471 2HG1 VAL B  89      -6.014  -9.119  12.730  1.00  0.700          H  
ATOM   9472 3HG1 VAL B  89      -5.658  -7.593  12.019  1.00  0.700          H  
ATOM   9473 1HG2 VAL B  89      -8.337  -7.308  10.818  1.00  0.700          H  
ATOM   9474 2HG2 VAL B  89      -6.805  -7.026  10.033  1.00  0.700          H  
ATOM   9475 3HG2 VAL B  89      -7.963  -8.103   9.292  1.00  0.700          H  
ATOM   9476  N   VAL B  90      -5.535 -11.787  11.293  1.00  0.460          N  
ATOM   9477  CA  VAL B  90      -4.826 -12.789  12.094  1.00  0.480          C  
ATOM   9478  C   VAL B  90      -3.587 -13.294  11.364  1.00  0.500          C  
ATOM   9479  O   VAL B  90      -2.591 -13.650  12.008  1.00  0.470          O  
ATOM   9480  CB  VAL B  90      -5.730 -13.986  12.480  1.00  0.660          C  
ATOM   9481  CG1 VAL B  90      -5.952 -14.923  11.335  1.00  0.660          C  
ATOM   9482  CG2 VAL B  90      -5.117 -14.717  13.670  1.00  0.660          C  
ATOM   9483  H   VAL B  90      -6.456 -12.006  10.921  1.00  0.550          H  
ATOM   9484  HA  VAL B  90      -4.516 -12.315  13.017  1.00  0.580          H  
ATOM   9485  HB  VAL B  90      -6.693 -13.597  12.729  1.00  0.800          H  
ATOM   9486 1HG1 VAL B  90      -6.615 -15.709  11.629  1.00  0.800          H  
ATOM   9487 2HG1 VAL B  90      -6.383 -14.378  10.546  1.00  0.800          H  
ATOM   9488 3HG1 VAL B  90      -5.028 -15.368  11.009  1.00  0.800          H  
ATOM   9489 1HG2 VAL B  90      -5.759 -15.536  13.968  1.00  0.800          H  
ATOM   9490 2HG2 VAL B  90      -4.154 -15.100  13.388  1.00  0.800          H  
ATOM   9491 3HG2 VAL B  90      -5.005 -14.028  14.498  1.00  0.800          H  
ATOM   9492  N   HIS B  91      -3.620 -13.357  10.030  1.00  0.510          N  
ATOM   9493  CA  HIS B  91      -2.422 -13.760   9.337  1.00  0.550          C  
ATOM   9494  C   HIS B  91      -1.344 -12.712   9.550  1.00  0.530          C  
ATOM   9495  O   HIS B  91      -0.206 -13.079   9.838  1.00  0.560          O  
ATOM   9496  CB  HIS B  91      -2.677 -13.983   7.849  1.00  0.750          C  
ATOM   9497  CG  HIS B  91      -3.421 -15.250   7.546  1.00  0.750          C  
ATOM   9498  ND1 HIS B  91      -3.925 -15.526   6.299  1.00  0.750          N  
ATOM   9499  CD2 HIS B  91      -3.736 -16.316   8.325  1.00  0.750          C  
ATOM   9500  CE1 HIS B  91      -4.510 -16.711   6.318  1.00  0.750          C  
ATOM   9501  NE2 HIS B  91      -4.410 -17.213   7.534  1.00  0.750          N  
ATOM   9502  H   HIS B  91      -4.483 -13.162   9.509  1.00  0.610          H  
ATOM   9503  HA  HIS B  91      -2.052 -14.692   9.755  1.00  0.660          H  
ATOM   9504 1HB  HIS B  91      -3.266 -13.148   7.458  1.00  0.900          H  
ATOM   9505 2HB  HIS B  91      -1.731 -13.998   7.310  1.00  0.900          H  
ATOM   9506  HD1 HIS B  91      -4.186 -14.816   5.642  1.00  0.900          H  
ATOM   9507  HD2 HIS B  91      -3.549 -16.550   9.373  1.00  0.900          H  
ATOM   9508  HE1 HIS B  91      -4.972 -17.111   5.418  1.00  0.900          H  
ATOM   9509  N   ARG B  92      -1.695 -11.413   9.502  1.00  0.470          N  
ATOM   9510  CA  ARG B  92      -0.694 -10.370   9.739  1.00  0.450          C  
ATOM   9511  C   ARG B  92      -0.131 -10.489  11.165  1.00  0.370          C  
ATOM   9512  O   ARG B  92       1.081 -10.439  11.364  1.00  0.340          O  
ATOM   9513  CB  ARG B  92      -1.289  -8.979   9.539  1.00  0.640          C  
ATOM   9514  CG  ARG B  92      -1.751  -8.643   8.107  1.00  0.640          C  
ATOM   9515  CD  ARG B  92      -0.636  -8.398   7.145  1.00  0.640          C  
ATOM   9516  NE  ARG B  92      -1.166  -8.085   5.817  1.00  0.640          N  
ATOM   9517  CZ  ARG B  92      -1.527  -6.852   5.392  1.00  0.640          C  
ATOM   9518  NH1 ARG B  92      -1.409  -5.815   6.180  1.00  0.640          N  
ATOM   9519  NH2 ARG B  92      -2.004  -6.687   4.182  1.00  0.640          N  
ATOM   9520  H   ARG B  92      -2.654 -11.163   9.224  1.00  0.560          H  
ATOM   9521  HA  ARG B  92       0.121 -10.508   9.036  1.00  0.540          H  
ATOM   9522 1HB  ARG B  92      -2.152  -8.860  10.193  1.00  0.770          H  
ATOM   9523 2HB  ARG B  92      -0.553  -8.230   9.833  1.00  0.770          H  
ATOM   9524 1HG  ARG B  92      -2.321  -9.478   7.719  1.00  0.770          H  
ATOM   9525 2HG  ARG B  92      -2.394  -7.762   8.133  1.00  0.770          H  
ATOM   9526 1HD  ARG B  92      -0.009  -7.576   7.483  1.00  0.770          H  
ATOM   9527 2HD  ARG B  92      -0.028  -9.296   7.053  1.00  0.770          H  
ATOM   9528  HE  ARG B  92      -1.273  -8.856   5.170  1.00  0.770          H  
ATOM   9529 1HH1 ARG B  92      -1.047  -5.918   7.111  1.00  0.770          H  
ATOM   9530 2HH1 ARG B  92      -1.682  -4.879   5.842  1.00  0.770          H  
ATOM   9531 1HH2 ARG B  92      -2.102  -7.485   3.568  1.00  0.770          H  
ATOM   9532 2HH2 ARG B  92      -2.260  -5.754   3.873  1.00  0.770          H  
ATOM   9533  N   TRP B  93      -1.002 -10.736  12.156  1.00  0.340          N  
ATOM   9534  CA  TRP B  93      -0.600 -10.916  13.562  1.00  0.290          C  
ATOM   9535  C   TRP B  93       0.529 -11.937  13.651  1.00  0.320          C  
ATOM   9536  O   TRP B  93       1.626 -11.655  14.153  1.00  0.300          O  
ATOM   9537  CB  TRP B  93      -1.860 -11.401  14.304  1.00  0.430          C  
ATOM   9538  CG  TRP B  93      -1.835 -11.915  15.721  1.00  0.430          C  
ATOM   9539  CD1 TRP B  93      -1.683 -13.227  16.095  1.00  0.430          C  
ATOM   9540  CD2 TRP B  93      -2.111 -11.195  16.926  1.00  0.430          C  
ATOM   9541  NE1 TRP B  93      -1.851 -13.355  17.449  1.00  0.430          N  
ATOM   9542  CE2 TRP B  93      -2.123 -12.131  17.972  1.00  0.430          C  
ATOM   9543  CE3 TRP B  93      -2.383  -9.873  17.205  1.00  0.430          C  
ATOM   9544  CZ2 TRP B  93      -2.396 -11.770  19.268  1.00  0.430          C  
ATOM   9545  CZ3 TRP B  93      -2.674  -9.517  18.519  1.00  0.430          C  
ATOM   9546  CH2 TRP B  93      -2.679 -10.441  19.507  1.00  0.430          C  
ATOM   9547  H   TRP B  93      -2.003 -10.739  11.927  1.00  0.410          H  
ATOM   9548  HA  TRP B  93      -0.266  -9.960  13.963  1.00  0.350          H  
ATOM   9549 1HB  TRP B  93      -2.590 -10.590  14.277  1.00  0.510          H  
ATOM   9550 2HB  TRP B  93      -2.285 -12.175  13.749  1.00  0.510          H  
ATOM   9551  HD1 TRP B  93      -1.490 -14.052  15.414  1.00  0.510          H  
ATOM   9552  HE1 TRP B  93      -1.822 -14.219  18.006  1.00  0.510          H  
ATOM   9553  HE3 TRP B  93      -2.388  -9.126  16.410  1.00  0.510          H  
ATOM   9554  HZ2 TRP B  93      -2.411 -12.493  20.084  1.00  0.510          H  
ATOM   9555  HZ3 TRP B  93      -2.907  -8.468  18.748  1.00  0.510          H  
ATOM   9556  HH2 TRP B  93      -2.917 -10.116  20.515  1.00  0.510          H  
ATOM   9557  N   TRP B  94       0.271 -13.130  13.132  1.00  0.380          N  
ATOM   9558  CA  TRP B  94       1.269 -14.178  13.158  1.00  0.420          C  
ATOM   9559  C   TRP B  94       2.501 -13.886  12.297  1.00  0.430          C  
ATOM   9560  O   TRP B  94       3.628 -14.069  12.765  1.00  0.450          O  
ATOM   9561  CB  TRP B  94       0.636 -15.506  12.800  1.00  0.570          C  
ATOM   9562  CG  TRP B  94       1.598 -16.616  12.737  1.00  0.570          C  
ATOM   9563  CD1 TRP B  94       2.097 -17.332  13.775  1.00  0.570          C  
ATOM   9564  CD2 TRP B  94       2.167 -17.184  11.553  1.00  0.570          C  
ATOM   9565  NE1 TRP B  94       2.951 -18.272  13.319  1.00  0.570          N  
ATOM   9566  CE2 TRP B  94       3.003 -18.198  11.955  1.00  0.570          C  
ATOM   9567  CE3 TRP B  94       2.032 -16.914  10.203  1.00  0.570          C  
ATOM   9568  CZ2 TRP B  94       3.716 -18.945  11.054  1.00  0.570          C  
ATOM   9569  CZ3 TRP B  94       2.744 -17.672   9.297  1.00  0.570          C  
ATOM   9570  CH2 TRP B  94       3.566 -18.663   9.717  1.00  0.570          C  
ATOM   9571  H   TRP B  94      -0.650 -13.297  12.709  1.00  0.460          H  
ATOM   9572  HA  TRP B  94       1.612 -14.269  14.188  1.00  0.500          H  
ATOM   9573 1HB  TRP B  94      -0.086 -15.736  13.553  1.00  0.690          H  
ATOM   9574 2HB  TRP B  94       0.109 -15.417  11.848  1.00  0.690          H  
ATOM   9575  HD1 TRP B  94       1.857 -17.172  14.817  1.00  0.690          H  
ATOM   9576  HE1 TRP B  94       3.466 -18.928  13.889  1.00  0.690          H  
ATOM   9577  HE3 TRP B  94       1.376 -16.117   9.863  1.00  0.690          H  
ATOM   9578  HZ2 TRP B  94       4.377 -19.717  11.355  1.00  0.690          H  
ATOM   9579  HZ3 TRP B  94       2.633 -17.448   8.237  1.00  0.690          H  
ATOM   9580  HH2 TRP B  94       4.124 -19.243   8.986  1.00  0.690          H  
ATOM   9581  N   ASN B  95       2.297 -13.435  11.044  1.00  0.420          N  
ATOM   9582  CA  ASN B  95       3.399 -13.186  10.109  1.00  0.440          C  
ATOM   9583  C   ASN B  95       4.358 -12.142  10.654  1.00  0.380          C  
ATOM   9584  O   ASN B  95       5.573 -12.232  10.456  1.00  0.440          O  
ATOM   9585  CB  ASN B  95       2.881 -12.661   8.768  1.00  0.610          C  
ATOM   9586  CG  ASN B  95       2.206 -13.654   7.856  1.00  0.610          C  
ATOM   9587  OD1 ASN B  95       2.405 -14.860   7.935  1.00  0.610          O  
ATOM   9588  ND2 ASN B  95       1.394 -13.144   6.962  1.00  0.610          N  
ATOM   9589  H   ASN B  95       1.345 -13.286  10.717  1.00  0.500          H  
ATOM   9590  HA  ASN B  95       3.951 -14.114   9.962  1.00  0.530          H  
ATOM   9591 1HB  ASN B  95       2.186 -11.845   8.962  1.00  0.730          H  
ATOM   9592 2HB  ASN B  95       3.709 -12.242   8.227  1.00  0.730          H  
ATOM   9593 1HD2 ASN B  95       0.918 -13.746   6.323  1.00  0.730          H  
ATOM   9594 2HD2 ASN B  95       1.255 -12.158   6.911  1.00  0.730          H  
ATOM   9595  N   GLN B  96       3.811 -11.163  11.362  1.00  0.280          N  
ATOM   9596  CA  GLN B  96       4.593 -10.097  11.939  1.00  0.220          C  
ATOM   9597  C   GLN B  96       5.358 -10.556  13.160  1.00  0.260          C  
ATOM   9598  O   GLN B  96       6.566 -10.362  13.232  1.00  0.270          O  
ATOM   9599  CB  GLN B  96       3.673  -8.927  12.253  1.00  0.330          C  
ATOM   9600  CG  GLN B  96       4.324  -7.703  12.815  1.00  0.330          C  
ATOM   9601  CD  GLN B  96       3.336  -6.566  12.841  1.00  0.330          C  
ATOM   9602  OE1 GLN B  96       2.156  -6.782  12.561  1.00  0.330          O  
ATOM   9603  NE2 GLN B  96       3.781  -5.348  13.148  1.00  0.330          N  
ATOM   9604  H   GLN B  96       2.792 -11.117  11.440  1.00  0.340          H  
ATOM   9605  HA  GLN B  96       5.318  -9.782  11.215  1.00  0.260          H  
ATOM   9606 1HB  GLN B  96       3.142  -8.639  11.351  1.00  0.400          H  
ATOM   9607 2HB  GLN B  96       2.916  -9.255  12.972  1.00  0.400          H  
ATOM   9608 1HG  GLN B  96       4.661  -7.909  13.843  1.00  0.400          H  
ATOM   9609 2HG  GLN B  96       5.165  -7.393  12.205  1.00  0.400          H  
ATOM   9610 1HE2 GLN B  96       3.115  -4.543  13.174  1.00  0.400          H  
ATOM   9611 2HE2 GLN B  96       4.765  -5.183  13.339  1.00  0.400          H  
ATOM   9612  N   TYR B  97       4.712 -11.275  14.070  1.00  0.340          N  
ATOM   9613  CA  TYR B  97       5.392 -11.772  15.268  1.00  0.450          C  
ATOM   9614  C   TYR B  97       6.517 -12.725  14.895  1.00  0.540          C  
ATOM   9615  O   TYR B  97       7.602 -12.728  15.489  1.00  0.640          O  
ATOM   9616  CB  TYR B  97       4.413 -12.509  16.138  1.00  0.590          C  
ATOM   9617  CG  TYR B  97       3.378 -11.690  16.787  1.00  0.590          C  
ATOM   9618  CD1 TYR B  97       3.482 -10.316  16.945  1.00  0.590          C  
ATOM   9619  CD2 TYR B  97       2.308 -12.342  17.281  1.00  0.590          C  
ATOM   9620  CE1 TYR B  97       2.508  -9.678  17.605  1.00  0.590          C  
ATOM   9621  CE2 TYR B  97       1.351 -11.701  17.938  1.00  0.590          C  
ATOM   9622  CZ  TYR B  97       1.437 -10.382  18.115  1.00  0.590          C  
ATOM   9623  OH  TYR B  97       0.471  -9.744  18.798  1.00  0.590          O  
ATOM   9624  H   TYR B  97       3.703 -11.431  13.970  1.00  0.410          H  
ATOM   9625  HA  TYR B  97       5.849 -10.945  15.802  1.00  0.540          H  
ATOM   9626 1HB  TYR B  97       3.902 -13.251  15.525  1.00  0.700          H  
ATOM   9627 2HB  TYR B  97       4.954 -13.040  16.914  1.00  0.700          H  
ATOM   9628  HD1 TYR B  97       4.318  -9.749  16.572  1.00  0.700          H  
ATOM   9629  HD2 TYR B  97       2.247 -13.388  17.143  1.00  0.700          H  
ATOM   9630  HE1 TYR B  97       2.580  -8.606  17.753  1.00  0.700          H  
ATOM   9631  HE2 TYR B  97       0.516 -12.252  18.341  1.00  0.700          H  
ATOM   9632  HH  TYR B  97       0.765  -8.845  19.018  1.00  0.700          H  
ATOM   9633  N   LEU B  98       6.300 -13.522  13.866  1.00  0.520          N  
ATOM   9634  CA  LEU B  98       7.272 -14.481  13.391  1.00  0.650          C  
ATOM   9635  C   LEU B  98       8.574 -13.791  12.945  1.00  0.520          C  
ATOM   9636  O   LEU B  98       9.601 -14.443  12.777  1.00  0.450          O  
ATOM   9637  CB  LEU B  98       6.708 -15.262  12.201  1.00  0.860          C  
ATOM   9638  CG  LEU B  98       7.426 -16.575  11.775  1.00  0.860          C  
ATOM   9639  CD1 LEU B  98       7.309 -17.655  12.915  1.00  0.860          C  
ATOM   9640  CD2 LEU B  98       6.817 -17.032  10.478  1.00  0.860          C  
ATOM   9641  H   LEU B  98       5.382 -13.499  13.405  1.00  0.620          H  
ATOM   9642  HA  LEU B  98       7.503 -15.155  14.213  1.00  0.780          H  
ATOM   9643 1HB  LEU B  98       5.671 -15.522  12.426  1.00  1.030          H  
ATOM   9644 2HB  LEU B  98       6.696 -14.592  11.337  1.00  1.030          H  
ATOM   9645  HG  LEU B  98       8.487 -16.385  11.613  1.00  1.030          H  
ATOM   9646 1HD1 LEU B  98       7.808 -18.568  12.599  1.00  1.030          H  
ATOM   9647 2HD1 LEU B  98       7.773 -17.302  13.830  1.00  1.030          H  
ATOM   9648 3HD1 LEU B  98       6.253 -17.871  13.106  1.00  1.030          H  
ATOM   9649 1HD2 LEU B  98       7.303 -17.949  10.144  1.00  1.030          H  
ATOM   9650 2HD2 LEU B  98       5.774 -17.208  10.633  1.00  1.030          H  
ATOM   9651 3HD2 LEU B  98       6.942 -16.253   9.726  1.00  1.030          H  
ATOM   9652  N   CYS B  99       8.484 -12.483  12.653  1.00  0.550          N  
ATOM   9653  CA  CYS B  99       9.574 -11.673  12.158  1.00  0.470          C  
ATOM   9654  C   CYS B  99      10.165 -10.731  13.218  1.00  0.430          C  
ATOM   9655  O   CYS B  99      10.782  -9.735  12.861  1.00  0.410          O  
ATOM   9656  CB  CYS B  99       9.071 -10.824  10.992  1.00  0.690          C  
ATOM   9657  SG  CYS B  99       8.506 -11.795   9.583  1.00  0.690          S  
ATOM   9658  H   CYS B  99       7.618 -11.981  12.845  1.00  0.660          H  
ATOM   9659  HA  CYS B  99      10.358 -12.335  11.804  1.00  0.560          H  
ATOM   9660 1HB  CYS B  99       8.243 -10.199  11.327  1.00  0.830          H  
ATOM   9661 2HB  CYS B  99       9.863 -10.162  10.659  1.00  0.830          H  
ATOM   9662  HG  CYS B  99       7.322 -12.172  10.160  1.00  0.830          H  
ATOM   9663  N   MET B 100      10.000 -11.007  14.516  1.00  0.460          N  
ATOM   9664  CA  MET B 100      10.635 -10.093  15.470  1.00  0.420          C  
ATOM   9665  C   MET B 100      12.146 -10.140  15.206  1.00  0.370          C  
ATOM   9666  O   MET B 100      12.665 -11.199  14.848  1.00  0.480          O  
ATOM   9667  CB  MET B 100      10.432 -10.512  16.944  1.00  0.600          C  
ATOM   9668  CG  MET B 100       9.014 -10.566  17.499  1.00  0.600          C  
ATOM   9669  SD  MET B 100       8.100  -9.045  17.449  1.00  0.600          S  
ATOM   9670  CE  MET B 100       8.814  -8.097  18.741  1.00  0.600          C  
ATOM   9671  H   MET B 100       9.422 -11.799  14.814  1.00  0.550          H  
ATOM   9672  HA  MET B 100      10.243  -9.099  15.295  1.00  0.500          H  
ATOM   9673 1HB  MET B 100      10.813 -11.518  17.056  1.00  0.720          H  
ATOM   9674 2HB  MET B 100      11.037  -9.881  17.598  1.00  0.720          H  
ATOM   9675 1HG  MET B 100       8.456 -11.307  17.018  1.00  0.720          H  
ATOM   9676 2HG  MET B 100       9.106 -10.858  18.537  1.00  0.720          H  
ATOM   9677 1HE  MET B 100       8.333  -7.120  18.784  1.00  0.720          H  
ATOM   9678 2HE  MET B 100       8.666  -8.607  19.680  1.00  0.720          H  
ATOM   9679 3HE  MET B 100       9.873  -7.980  18.554  1.00  0.720          H  
ATOM   9680  N   PRO B 101      12.888  -9.026  15.318  1.00  0.200          N  
ATOM   9681  CA  PRO B 101      14.329  -8.989  15.224  1.00  0.130          C  
ATOM   9682  C   PRO B 101      14.839  -9.614  16.501  1.00  0.220          C  
ATOM   9683  O   PRO B 101      14.539  -9.090  17.576  1.00  0.370          O  
ATOM   9684  CB  PRO B 101      14.627  -7.495  15.128  1.00  0.200          C  
ATOM   9685  CG  PRO B 101      13.463  -6.830  15.831  1.00  0.200          C  
ATOM   9686  CD  PRO B 101      12.272  -7.734  15.572  1.00  0.200          C  
ATOM   9687  HA  PRO B 101      14.666  -9.542  14.335  1.00  0.160          H  
ATOM   9688 1HB  PRO B 101      15.589  -7.263  15.592  1.00  0.230          H  
ATOM   9689 2HB  PRO B 101      14.704  -7.218  14.073  1.00  0.230          H  
ATOM   9690 1HG  PRO B 101      13.684  -6.717  16.903  1.00  0.230          H  
ATOM   9691 2HG  PRO B 101      13.308  -5.822  15.441  1.00  0.230          H  
ATOM   9692 1HD  PRO B 101      11.652  -7.770  16.476  1.00  0.230          H  
ATOM   9693 2HD  PRO B 101      11.725  -7.404  14.676  1.00  0.230          H  
ATOM   9694  N   LEU B 102      15.518 -10.749  16.399  1.00  0.240          N  
ATOM   9695  CA  LEU B 102      15.939 -11.471  17.586  1.00  0.380          C  
ATOM   9696  C   LEU B 102      17.421 -11.797  17.522  1.00  0.390          C  
ATOM   9697  O   LEU B 102      17.916 -12.096  16.435  1.00  0.700          O  
ATOM   9698  CB  LEU B 102      15.142 -12.782  17.650  1.00  0.480          C  
ATOM   9699  CG  LEU B 102      13.619 -12.642  17.713  1.00  0.480          C  
ATOM   9700  CD1 LEU B 102      12.982 -13.972  17.500  1.00  0.480          C  
ATOM   9701  CD2 LEU B 102      13.203 -12.085  19.019  1.00  0.480          C  
ATOM   9702  H   LEU B 102      15.727 -11.120  15.482  1.00  0.290          H  
ATOM   9703  HA  LEU B 102      15.727 -10.842  18.438  1.00  0.460          H  
ATOM   9704 1HB  LEU B 102      15.381 -13.379  16.771  1.00  0.570          H  
ATOM   9705 2HB  LEU B 102      15.453 -13.348  18.528  1.00  0.570          H  
ATOM   9706  HG  LEU B 102      13.297 -12.004  16.947  1.00  0.570          H  
ATOM   9707 1HD1 LEU B 102      11.907 -13.847  17.523  1.00  0.570          H  
ATOM   9708 2HD1 LEU B 102      13.281 -14.368  16.528  1.00  0.570          H  
ATOM   9709 3HD1 LEU B 102      13.298 -14.666  18.283  1.00  0.570          H  
ATOM   9710 1HD2 LEU B 102      12.121 -11.994  19.050  1.00  0.570          H  
ATOM   9711 2HD2 LEU B 102      13.535 -12.764  19.802  1.00  0.570          H  
ATOM   9712 3HD2 LEU B 102      13.640 -11.105  19.168  1.00  0.570          H  
ATOM   9713  N   PRO B 103      18.151 -11.771  18.658  1.00  0.350          N  
ATOM   9714  CA  PRO B 103      19.550 -12.137  18.782  1.00  0.310          C  
ATOM   9715  C   PRO B 103      19.828 -13.617  18.536  1.00  0.150          C  
ATOM   9716  O   PRO B 103      20.933 -13.965  18.153  1.00  0.230          O  
ATOM   9717  CB  PRO B 103      19.870 -11.755  20.232  1.00  0.460          C  
ATOM   9718  CG  PRO B 103      18.561 -11.796  20.952  1.00  0.460          C  
ATOM   9719  CD  PRO B 103      17.529 -11.363  19.935  1.00  0.460          C  
ATOM   9720  HA  PRO B 103      20.139 -11.519  18.086  1.00  0.370          H  
ATOM   9721 1HB  PRO B 103      20.584 -12.474  20.663  1.00  0.560          H  
ATOM   9722 2HB  PRO B 103      20.352 -10.765  20.273  1.00  0.560          H  
ATOM   9723 1HG  PRO B 103      18.373 -12.809  21.350  1.00  0.560          H  
ATOM   9724 2HG  PRO B 103      18.614 -11.133  21.821  1.00  0.560          H  
ATOM   9725 1HD  PRO B 103      16.605 -11.932  20.140  1.00  0.560          H  
ATOM   9726 2HD  PRO B 103      17.380 -10.271  19.974  1.00  0.560          H  
ATOM   9727  N   ASP B 104      18.820 -14.485  18.678  1.00  0.120          N  
ATOM   9728  CA  ASP B 104      18.937 -15.936  18.507  1.00  0.250          C  
ATOM   9729  C   ASP B 104      20.240 -16.431  17.850  1.00  0.130          C  
ATOM   9730  O   ASP B 104      21.062 -17.122  18.473  1.00  0.110          O  
ATOM   9731  CB  ASP B 104      17.753 -16.408  17.667  1.00  0.300          C  
ATOM   9732  CG  ASP B 104      16.436 -16.230  18.382  1.00  0.300          C  
ATOM   9733  OD1 ASP B 104      16.453 -15.927  19.557  1.00  0.300          O  
ATOM   9734  OD2 ASP B 104      15.422 -16.390  17.764  1.00  0.300          O  
ATOM   9735  H   ASP B 104      17.905 -14.175  18.994  1.00  0.140          H  
ATOM   9736  HA  ASP B 104      18.868 -16.390  19.497  1.00  0.300          H  
ATOM   9737 1HB  ASP B 104      17.711 -15.839  16.745  1.00  0.360          H  
ATOM   9738 2HB  ASP B 104      17.880 -17.450  17.399  1.00  0.360          H  
ATOM   9739  N   ALA B 105      20.364 -16.180  16.552  1.00  0.230          N  
ATOM   9740  CA  ALA B 105      21.511 -16.638  15.800  1.00  0.320          C  
ATOM   9741  C   ALA B 105      22.740 -15.765  16.026  1.00  0.310          C  
ATOM   9742  O   ALA B 105      23.848 -16.277  15.984  1.00  0.450          O  
ATOM   9743  CB  ALA B 105      21.165 -16.671  14.349  1.00  0.410          C  
ATOM   9744  H   ALA B 105      19.666 -15.617  16.085  1.00  0.280          H  
ATOM   9745  HA  ALA B 105      21.759 -17.649  16.127  1.00  0.380          H  
ATOM   9746 1HB  ALA B 105      22.010 -17.008  13.785  1.00  0.490          H  
ATOM   9747 2HB  ALA B 105      20.314 -17.330  14.177  1.00  0.490          H  
ATOM   9748 3HB  ALA B 105      20.907 -15.676  14.065  1.00  0.490          H  
ATOM   9749  N   LEU B 106      22.575 -14.456  16.262  1.00  0.230          N  
ATOM   9750  CA  LEU B 106      23.741 -13.579  16.430  1.00  0.270          C  
ATOM   9751  C   LEU B 106      24.452 -14.027  17.683  1.00  0.260          C  
ATOM   9752  O   LEU B 106      25.677 -14.049  17.772  1.00  0.330          O  
ATOM   9753  CB  LEU B 106      23.331 -12.096  16.551  1.00  0.360          C  
ATOM   9754  CG  LEU B 106      22.719 -11.435  15.277  1.00  0.360          C  
ATOM   9755  CD1 LEU B 106      22.225 -10.027  15.616  1.00  0.360          C  
ATOM   9756  CD2 LEU B 106      23.747 -11.363  14.174  1.00  0.360          C  
ATOM   9757  H   LEU B 106      21.636 -14.081  16.361  1.00  0.280          H  
ATOM   9758  HA  LEU B 106      24.423 -13.715  15.602  1.00  0.320          H  
ATOM   9759 1HB  LEU B 106      22.596 -12.011  17.350  1.00  0.430          H  
ATOM   9760 2HB  LEU B 106      24.210 -11.518  16.840  1.00  0.430          H  
ATOM   9761  HG  LEU B 106      21.868 -12.028  14.938  1.00  0.430          H  
ATOM   9762 1HD1 LEU B 106      21.788  -9.571  14.730  1.00  0.430          H  
ATOM   9763 2HD1 LEU B 106      21.470 -10.085  16.399  1.00  0.430          H  
ATOM   9764 3HD1 LEU B 106      23.060  -9.421  15.954  1.00  0.430          H  
ATOM   9765 1HD2 LEU B 106      23.296 -10.911  13.318  1.00  0.430          H  
ATOM   9766 2HD2 LEU B 106      24.576 -10.778  14.481  1.00  0.430          H  
ATOM   9767 3HD2 LEU B 106      24.089 -12.343  13.920  1.00  0.430          H  
ATOM   9768  N   MET B 107      23.657 -14.424  18.653  1.00  0.180          N  
ATOM   9769  CA  MET B 107      24.126 -14.899  19.926  1.00  0.180          C  
ATOM   9770  C   MET B 107      25.053 -16.085  19.755  1.00  0.200          C  
ATOM   9771  O   MET B 107      26.185 -16.089  20.263  1.00  0.230          O  
ATOM   9772  CB  MET B 107      22.898 -15.286  20.721  1.00  0.250          C  
ATOM   9773  CG  MET B 107      23.155 -15.860  21.990  1.00  0.250          C  
ATOM   9774  SD  MET B 107      21.693 -16.398  22.837  1.00  0.250          S  
ATOM   9775  CE  MET B 107      21.023 -17.790  21.928  1.00  0.250          C  
ATOM   9776  H   MET B 107      22.655 -14.356  18.487  1.00  0.220          H  
ATOM   9777  HA  MET B 107      24.678 -14.112  20.426  1.00  0.220          H  
ATOM   9778 1HB  MET B 107      22.271 -14.411  20.868  1.00  0.300          H  
ATOM   9779 2HB  MET B 107      22.328 -15.980  20.152  1.00  0.300          H  
ATOM   9780 1HG  MET B 107      23.834 -16.697  21.900  1.00  0.300          H  
ATOM   9781 2HG  MET B 107      23.616 -15.085  22.574  1.00  0.300          H  
ATOM   9782 1HE  MET B 107      20.134 -18.141  22.442  1.00  0.300          H  
ATOM   9783 2HE  MET B 107      20.756 -17.485  20.923  1.00  0.300          H  
ATOM   9784 3HE  MET B 107      21.743 -18.585  21.873  1.00  0.300          H  
ATOM   9785  N   CYS B 108      24.576 -17.077  19.003  1.00  0.200          N  
ATOM   9786  CA  CYS B 108      25.340 -18.278  18.745  1.00  0.250          C  
ATOM   9787  C   CYS B 108      26.585 -17.987  17.888  1.00  0.330          C  
ATOM   9788  O   CYS B 108      27.660 -18.560  18.130  1.00  0.580          O  
ATOM   9789  CB  CYS B 108      24.442 -19.287  18.043  1.00  0.330          C  
ATOM   9790  SG  CYS B 108      23.098 -19.909  19.100  1.00  0.330          S  
ATOM   9791  H   CYS B 108      23.617 -17.004  18.644  1.00  0.240          H  
ATOM   9792  HA  CYS B 108      25.663 -18.691  19.696  1.00  0.300          H  
ATOM   9793 1HB  CYS B 108      24.000 -18.835  17.150  1.00  0.400          H  
ATOM   9794 2HB  CYS B 108      25.038 -20.129  17.725  1.00  0.400          H  
ATOM   9795  HG  CYS B 108      22.373 -18.768  19.075  1.00  0.400          H  
ATOM   9796  N   ILE B 109      26.446 -17.089  16.899  1.00  0.160          N  
ATOM   9797  CA  ILE B 109      27.543 -16.760  15.993  1.00  0.180          C  
ATOM   9798  C   ILE B 109      28.660 -16.059  16.710  1.00  0.210          C  
ATOM   9799  O   ILE B 109      29.822 -16.393  16.500  1.00  0.270          O  
ATOM   9800  CB  ILE B 109      27.119 -15.828  14.852  1.00  0.240          C  
ATOM   9801  CG1 ILE B 109      26.168 -16.502  13.965  1.00  0.240          C  
ATOM   9802  CG2 ILE B 109      28.399 -15.499  14.003  1.00  0.240          C  
ATOM   9803  CD1 ILE B 109      25.436 -15.547  13.063  1.00  0.240          C  
ATOM   9804  H   ILE B 109      25.524 -16.668  16.742  1.00  0.190          H  
ATOM   9805  HA  ILE B 109      27.928 -17.686  15.567  1.00  0.220          H  
ATOM   9806  HB  ILE B 109      26.662 -14.921  15.244  1.00  0.290          H  
ATOM   9807 1HG1 ILE B 109      26.712 -17.202  13.371  1.00  0.290          H  
ATOM   9808 2HG1 ILE B 109      25.468 -17.061  14.546  1.00  0.290          H  
ATOM   9809 1HG2 ILE B 109      28.163 -14.866  13.174  1.00  0.290          H  
ATOM   9810 2HG2 ILE B 109      29.142 -15.005  14.593  1.00  0.290          H  
ATOM   9811 3HG2 ILE B 109      28.822 -16.417  13.625  1.00  0.290          H  
ATOM   9812 1HD1 ILE B 109      24.755 -16.090  12.432  1.00  0.290          H  
ATOM   9813 2HD1 ILE B 109      24.873 -14.864  13.675  1.00  0.290          H  
ATOM   9814 3HD1 ILE B 109      26.103 -14.982  12.438  1.00  0.290          H  
ATOM   9815  N   VAL B 110      28.348 -15.039  17.515  1.00  0.200          N  
ATOM   9816  CA  VAL B 110      29.410 -14.299  18.168  1.00  0.190          C  
ATOM   9817  C   VAL B 110      30.192 -15.245  19.062  1.00  0.190          C  
ATOM   9818  O   VAL B 110      31.419 -15.327  18.968  1.00  0.160          O  
ATOM   9819  CB  VAL B 110      28.842 -13.113  19.004  1.00  0.270          C  
ATOM   9820  CG1 VAL B 110      29.945 -12.486  19.845  1.00  0.270          C  
ATOM   9821  CG2 VAL B 110      28.258 -12.036  18.098  1.00  0.270          C  
ATOM   9822  H   VAL B 110      27.367 -14.782  17.658  1.00  0.240          H  
ATOM   9823  HA  VAL B 110      30.083 -13.901  17.411  1.00  0.230          H  
ATOM   9824  HB  VAL B 110      28.059 -13.493  19.667  1.00  0.320          H  
ATOM   9825 1HG1 VAL B 110      29.534 -11.661  20.432  1.00  0.320          H  
ATOM   9826 2HG1 VAL B 110      30.354 -13.224  20.505  1.00  0.320          H  
ATOM   9827 3HG1 VAL B 110      30.729 -12.109  19.193  1.00  0.320          H  
ATOM   9828 1HG2 VAL B 110      27.859 -11.220  18.704  1.00  0.320          H  
ATOM   9829 2HG2 VAL B 110      29.034 -11.665  17.474  1.00  0.320          H  
ATOM   9830 3HG2 VAL B 110      27.465 -12.444  17.489  1.00  0.320          H  
ATOM   9831  N   ALA B 111      29.496 -16.052  19.864  1.00  0.230          N  
ATOM   9832  CA  ALA B 111      30.200 -16.965  20.757  1.00  0.250          C  
ATOM   9833  C   ALA B 111      31.148 -17.920  19.991  1.00  0.210          C  
ATOM   9834  O   ALA B 111      32.275 -18.156  20.428  1.00  0.320          O  
ATOM   9835  CB  ALA B 111      29.181 -17.753  21.558  1.00  0.340          C  
ATOM   9836  H   ALA B 111      28.473 -15.976  19.906  1.00  0.280          H  
ATOM   9837  HA  ALA B 111      30.805 -16.370  21.439  1.00  0.300          H  
ATOM   9838 1HB  ALA B 111      29.693 -18.415  22.254  1.00  0.410          H  
ATOM   9839 2HB  ALA B 111      28.538 -17.069  22.114  1.00  0.410          H  
ATOM   9840 3HB  ALA B 111      28.571 -18.346  20.871  1.00  0.410          H  
ATOM   9841  N   GLY B 112      30.727 -18.411  18.817  1.00  0.190          N  
ATOM   9842  CA  GLY B 112      31.555 -19.307  17.997  1.00  0.190          C  
ATOM   9843  C   GLY B 112      32.438 -18.602  16.934  1.00  0.170          C  
ATOM   9844  O   GLY B 112      33.063 -19.274  16.109  1.00  0.320          O  
ATOM   9845  H   GLY B 112      29.764 -18.236  18.515  1.00  0.230          H  
ATOM   9846 1HA  GLY B 112      32.193 -19.892  18.655  1.00  0.230          H  
ATOM   9847 2HA  GLY B 112      30.902 -20.022  17.498  1.00  0.230          H  
ATOM   9848  N   THR B 113      32.482 -17.266  16.928  1.00  0.140          N  
ATOM   9849  CA  THR B 113      33.228 -16.506  15.907  1.00  0.150          C  
ATOM   9850  C   THR B 113      34.313 -15.600  16.459  1.00  0.120          C  
ATOM   9851  O   THR B 113      35.427 -15.557  15.927  1.00  0.130          O  
ATOM   9852  CB  THR B 113      32.258 -15.653  15.048  1.00  0.210          C  
ATOM   9853  OG1 THR B 113      31.349 -16.530  14.394  1.00  0.210          O  
ATOM   9854  CG2 THR B 113      32.979 -14.769  14.043  1.00  0.210          C  
ATOM   9855  H   THR B 113      31.986 -16.754  17.662  1.00  0.170          H  
ATOM   9856  HA  THR B 113      33.709 -17.223  15.243  1.00  0.180          H  
ATOM   9857  HB  THR B 113      31.685 -14.996  15.697  1.00  0.250          H  
ATOM   9858  HG1 THR B 113      30.719 -16.834  15.083  1.00  0.250          H  
ATOM   9859 1HG2 THR B 113      32.261 -14.206  13.469  1.00  0.250          H  
ATOM   9860 2HG2 THR B 113      33.612 -14.094  14.563  1.00  0.250          H  
ATOM   9861 3HG2 THR B 113      33.564 -15.336  13.390  1.00  0.250          H  
ATOM   9862  N   VAL B 114      33.986 -14.881  17.517  1.00  0.130          N  
ATOM   9863  CA  VAL B 114      34.869 -13.892  18.095  1.00  0.140          C  
ATOM   9864  C   VAL B 114      35.566 -14.460  19.318  1.00  0.120          C  
ATOM   9865  O   VAL B 114      34.908 -14.796  20.302  1.00  0.140          O  
ATOM   9866  CB  VAL B 114      34.028 -12.707  18.527  1.00  0.190          C  
ATOM   9867  CG1 VAL B 114      34.892 -11.674  19.133  1.00  0.190          C  
ATOM   9868  CG2 VAL B 114      33.239 -12.163  17.343  1.00  0.190          C  
ATOM   9869  H   VAL B 114      33.060 -15.017  17.922  1.00  0.160          H  
ATOM   9870  HA  VAL B 114      35.616 -13.594  17.358  1.00  0.170          H  
ATOM   9871  HB  VAL B 114      33.334 -13.047  19.282  1.00  0.230          H  
ATOM   9872 1HG1 VAL B 114      34.268 -10.916  19.444  1.00  0.230          H  
ATOM   9873 2HG1 VAL B 114      35.437 -12.061  19.995  1.00  0.230          H  
ATOM   9874 3HG1 VAL B 114      35.590 -11.309  18.394  1.00  0.230          H  
ATOM   9875 1HG2 VAL B 114      32.622 -11.337  17.663  1.00  0.230          H  
ATOM   9876 2HG2 VAL B 114      33.926 -11.826  16.586  1.00  0.230          H  
ATOM   9877 3HG2 VAL B 114      32.602 -12.940  16.937  1.00  0.230          H  
ATOM   9878  N   HIS B 115      36.892 -14.530  19.273  1.00  0.170          N  
ATOM   9879  CA  HIS B 115      37.649 -15.189  20.317  1.00  0.200          C  
ATOM   9880  C   HIS B 115      38.409 -14.314  21.304  1.00  0.200          C  
ATOM   9881  O   HIS B 115      38.698 -13.141  21.052  1.00  0.210          O  
ATOM   9882  CB  HIS B 115      38.600 -16.178  19.652  1.00  0.270          C  
ATOM   9883  CG  HIS B 115      37.843 -17.270  18.980  1.00  0.270          C  
ATOM   9884  ND1 HIS B 115      37.252 -18.294  19.685  1.00  0.270          N  
ATOM   9885  CD2 HIS B 115      37.539 -17.476  17.679  1.00  0.270          C  
ATOM   9886  CE1 HIS B 115      36.614 -19.093  18.836  1.00  0.270          C  
ATOM   9887  NE2 HIS B 115      36.780 -18.618  17.613  1.00  0.270          N  
ATOM   9888  H   HIS B 115      37.397 -14.193  18.448  1.00  0.200          H  
ATOM   9889  HA  HIS B 115      36.947 -15.765  20.904  1.00  0.240          H  
ATOM   9890 1HB  HIS B 115      39.205 -15.658  18.902  1.00  0.320          H  
ATOM   9891 2HB  HIS B 115      39.274 -16.612  20.388  1.00  0.320          H  
ATOM   9892  HD2 HIS B 115      37.834 -16.844  16.838  1.00  0.320          H  
ATOM   9893  HE1 HIS B 115      36.049 -19.988  19.106  1.00  0.320          H  
ATOM   9894  HE2 HIS B 115      36.409 -19.010  16.756  1.00  0.320          H  
ATOM   9895  N   GLY B 116      38.739 -14.940  22.440  1.00  0.220          N  
ATOM   9896  CA  GLY B 116      39.518 -14.358  23.534  1.00  0.270          C  
ATOM   9897  C   GLY B 116      38.732 -14.358  24.845  1.00  0.210          C  
ATOM   9898  O   GLY B 116      37.500 -14.269  24.840  1.00  0.170          O  
ATOM   9899  H   GLY B 116      38.421 -15.906  22.538  1.00  0.260          H  
ATOM   9900 1HA  GLY B 116      40.442 -14.922  23.662  1.00  0.320          H  
ATOM   9901 2HA  GLY B 116      39.804 -13.336  23.279  1.00  0.320          H  
ATOM   9902  N   ARG B 117      39.450 -14.459  25.972  1.00  0.400          N  
ATOM   9903  CA  ARG B 117      38.814 -14.478  27.291  1.00  0.360          C  
ATOM   9904  C   ARG B 117      39.208 -13.244  28.114  1.00  0.370          C  
ATOM   9905  O   ARG B 117      38.802 -13.086  29.270  1.00  0.350          O  
ATOM   9906  CB  ARG B 117      39.208 -15.745  28.049  1.00  0.520          C  
ATOM   9907  CG  ARG B 117      38.776 -17.076  27.391  1.00  0.520          C  
ATOM   9908  CD  ARG B 117      39.150 -18.260  28.218  1.00  0.520          C  
ATOM   9909  NE  ARG B 117      38.794 -19.565  27.586  1.00  0.520          N  
ATOM   9910  CZ  ARG B 117      38.905 -20.765  28.192  1.00  0.520          C  
ATOM   9911  NH1 ARG B 117      39.335 -20.872  29.441  1.00  0.520          N  
ATOM   9912  NH2 ARG B 117      38.575 -21.833  27.505  1.00  0.520          N  
ATOM   9913  H   ARG B 117      40.459 -14.532  25.907  1.00  0.480          H  
ATOM   9914  HA  ARG B 117      37.732 -14.471  27.160  1.00  0.430          H  
ATOM   9915 1HB  ARG B 117      40.289 -15.770  28.172  1.00  0.620          H  
ATOM   9916 2HB  ARG B 117      38.768 -15.717  29.046  1.00  0.620          H  
ATOM   9917 1HG  ARG B 117      37.697 -17.080  27.277  1.00  0.620          H  
ATOM   9918 2HG  ARG B 117      39.251 -17.177  26.417  1.00  0.620          H  
ATOM   9919 1HD  ARG B 117      40.227 -18.247  28.385  1.00  0.620          H  
ATOM   9920 2HD  ARG B 117      38.633 -18.192  29.173  1.00  0.620          H  
ATOM   9921  HE  ARG B 117      38.452 -19.599  26.604  1.00  0.620          H  
ATOM   9922 1HH1 ARG B 117      39.588 -20.049  29.965  1.00  0.620          H  
ATOM   9923 2HH1 ARG B 117      39.410 -21.782  29.873  1.00  0.620          H  
ATOM   9924 1HH2 ARG B 117      38.252 -21.709  26.529  1.00  0.620          H  
ATOM   9925 2HH2 ARG B 117      38.639 -22.752  27.909  1.00  0.620          H  
ATOM   9926  N   ASP B 118      40.026 -12.384  27.514  1.00  0.380          N  
ATOM   9927  CA  ASP B 118      40.509 -11.162  28.135  1.00  0.390          C  
ATOM   9928  C   ASP B 118      39.438 -10.092  28.089  1.00  0.370          C  
ATOM   9929  O   ASP B 118      38.497 -10.174  27.294  1.00  0.330          O  
ATOM   9930  CB  ASP B 118      41.758 -10.680  27.416  1.00  0.540          C  
ATOM   9931  CG  ASP B 118      41.433 -10.348  26.007  1.00  0.540          C  
ATOM   9932  OD1 ASP B 118      41.555 -11.239  25.193  1.00  0.540          O  
ATOM   9933  OD2 ASP B 118      41.046  -9.214  25.717  1.00  0.540          O  
ATOM   9934  H   ASP B 118      40.309 -12.566  26.555  1.00  0.460          H  
ATOM   9935  HA  ASP B 118      40.751 -11.368  29.179  1.00  0.470          H  
ATOM   9936 1HB  ASP B 118      42.159  -9.796  27.912  1.00  0.650          H  
ATOM   9937 2HB  ASP B 118      42.526 -11.455  27.440  1.00  0.650          H  
ATOM   9938  N   ASP B 119      39.604  -9.032  28.870  1.00  0.390          N  
ATOM   9939  CA  ASP B 119      38.606  -7.976  28.842  1.00  0.350          C  
ATOM   9940  C   ASP B 119      38.357  -7.336  27.470  1.00  0.310          C  
ATOM   9941  O   ASP B 119      37.236  -6.900  27.224  1.00  0.240          O  
ATOM   9942  CB  ASP B 119      38.932  -6.846  29.823  1.00  0.510          C  
ATOM   9943  CG  ASP B 119      38.734  -7.203  31.312  1.00  0.510          C  
ATOM   9944  OD1 ASP B 119      38.188  -8.229  31.618  1.00  0.510          O  
ATOM   9945  OD2 ASP B 119      39.074  -6.380  32.142  1.00  0.510          O  
ATOM   9946  H   ASP B 119      40.383  -8.977  29.512  1.00  0.470          H  
ATOM   9947  HA  ASP B 119      37.669  -8.416  29.172  1.00  0.420          H  
ATOM   9948 1HB  ASP B 119      39.966  -6.535  29.674  1.00  0.610          H  
ATOM   9949 2HB  ASP B 119      38.302  -5.986  29.590  1.00  0.610          H  
ATOM   9950  N   ARG B 120      39.337  -7.241  26.554  1.00  0.400          N  
ATOM   9951  CA  ARG B 120      38.989  -6.560  25.308  1.00  0.360          C  
ATOM   9952  C   ARG B 120      38.117  -7.484  24.480  1.00  0.310          C  
ATOM   9953  O   ARG B 120      37.119  -7.047  23.899  1.00  0.280          O  
ATOM   9954  CB  ARG B 120      40.216  -6.116  24.520  1.00  0.520          C  
ATOM   9955  CG  ARG B 120      39.890  -5.266  23.267  1.00  0.520          C  
ATOM   9956  CD  ARG B 120      41.114  -4.609  22.683  1.00  0.520          C  
ATOM   9957  NE  ARG B 120      40.805  -3.779  21.489  1.00  0.520          N  
ATOM   9958  CZ  ARG B 120      40.305  -2.509  21.516  1.00  0.520          C  
ATOM   9959  NH1 ARG B 120      40.029  -1.911  22.666  1.00  0.520          N  
ATOM   9960  NH2 ARG B 120      40.093  -1.869  20.370  1.00  0.520          N  
ATOM   9961  H   ARG B 120      40.263  -7.675  26.656  1.00  0.480          H  
ATOM   9962  HA  ARG B 120      38.413  -5.665  25.548  1.00  0.430          H  
ATOM   9963 1HB  ARG B 120      40.873  -5.536  25.161  1.00  0.620          H  
ATOM   9964 2HB  ARG B 120      40.770  -6.998  24.192  1.00  0.620          H  
ATOM   9965 1HG  ARG B 120      39.450  -5.905  22.498  1.00  0.620          H  
ATOM   9966 2HG  ARG B 120      39.177  -4.499  23.540  1.00  0.620          H  
ATOM   9967 1HD  ARG B 120      41.591  -3.978  23.431  1.00  0.620          H  
ATOM   9968 2HD  ARG B 120      41.815  -5.387  22.376  1.00  0.620          H  
ATOM   9969  HE  ARG B 120      41.026  -4.174  20.553  1.00  0.620          H  
ATOM   9970 1HH1 ARG B 120      40.190  -2.387  23.539  1.00  0.620          H  
ATOM   9971 2HH1 ARG B 120      39.661  -0.971  22.671  1.00  0.620          H  
ATOM   9972 1HH2 ARG B 120      40.307  -2.344  19.471  1.00  0.620          H  
ATOM   9973 2HH2 ARG B 120      39.726  -0.932  20.366  1.00  0.620          H  
ATOM   9974  N   GLY B 121      38.490  -8.768  24.430  1.00  0.300          N  
ATOM   9975  CA  GLY B 121      37.722  -9.772  23.691  1.00  0.280          C  
ATOM   9976  C   GLY B 121      36.302  -9.874  24.250  1.00  0.210          C  
ATOM   9977  O   GLY B 121      35.326 -10.014  23.496  1.00  0.150          O  
ATOM   9978  H   GLY B 121      39.363  -9.034  24.915  1.00  0.360          H  
ATOM   9979 1HA  GLY B 121      37.689  -9.509  22.639  1.00  0.340          H  
ATOM   9980 2HA  GLY B 121      38.224 -10.738  23.771  1.00  0.340          H  
ATOM   9981  N   ARG B 122      36.191  -9.799  25.580  1.00  0.250          N  
ATOM   9982  CA  ARG B 122      34.910  -9.870  26.250  1.00  0.230          C  
ATOM   9983  C   ARG B 122      34.054  -8.652  26.030  1.00  0.230          C  
ATOM   9984  O   ARG B 122      32.883  -8.785  25.667  1.00  0.200          O  
ATOM   9985  CB  ARG B 122      35.102 -10.029  27.733  1.00  0.330          C  
ATOM   9986  CG  ARG B 122      35.551 -11.365  28.168  1.00  0.330          C  
ATOM   9987  CD  ARG B 122      35.796 -11.385  29.606  1.00  0.330          C  
ATOM   9988  NE  ARG B 122      36.092 -12.696  30.032  1.00  0.330          N  
ATOM   9989  CZ  ARG B 122      35.139 -13.602  30.326  1.00  0.330          C  
ATOM   9990  NH1 ARG B 122      33.848 -13.276  30.240  1.00  0.330          N  
ATOM   9991  NH2 ARG B 122      35.481 -14.823  30.693  1.00  0.330          N  
ATOM   9992  H   ARG B 122      37.046  -9.715  26.140  1.00  0.300          H  
ATOM   9993  HA  ARG B 122      34.375 -10.741  25.872  1.00  0.280          H  
ATOM   9994 1HB  ARG B 122      35.829  -9.309  28.075  1.00  0.400          H  
ATOM   9995 2HB  ARG B 122      34.159  -9.813  28.247  1.00  0.400          H  
ATOM   9996 1HG  ARG B 122      34.783 -12.093  27.921  1.00  0.400          H  
ATOM   9997 2HG  ARG B 122      36.471 -11.633  27.654  1.00  0.400          H  
ATOM   9998 1HD  ARG B 122      36.668 -10.760  29.821  1.00  0.400          H  
ATOM   9999 2HD  ARG B 122      34.938 -11.007  30.158  1.00  0.400          H  
ATOM  10000  HE  ARG B 122      37.091 -12.970  30.068  1.00  0.400          H  
ATOM  10001 1HH1 ARG B 122      33.507 -12.343  29.961  1.00  0.400          H  
ATOM  10002 2HH1 ARG B 122      33.125 -13.963  30.426  1.00  0.400          H  
ATOM  10003 1HH2 ARG B 122      36.455 -15.067  30.773  1.00  0.400          H  
ATOM  10004 2HH2 ARG B 122      34.765 -15.503  30.911  1.00  0.400          H  
ATOM  10005  N   LEU B 123      34.613  -7.456  26.216  1.00  0.270          N  
ATOM  10006  CA  LEU B 123      33.796  -6.275  26.065  1.00  0.320          C  
ATOM  10007  C   LEU B 123      33.343  -6.181  24.636  1.00  0.290          C  
ATOM  10008  O   LEU B 123      32.213  -5.759  24.365  1.00  0.290          O  
ATOM  10009  CB  LEU B 123      34.547  -5.014  26.461  1.00  0.430          C  
ATOM  10010  CG  LEU B 123      34.927  -4.838  27.942  1.00  0.430          C  
ATOM  10011  CD1 LEU B 123      35.776  -3.574  28.062  1.00  0.430          C  
ATOM  10012  CD2 LEU B 123      33.714  -4.762  28.798  1.00  0.430          C  
ATOM  10013  H   LEU B 123      35.593  -7.365  26.496  1.00  0.320          H  
ATOM  10014  HA  LEU B 123      32.911  -6.380  26.678  1.00  0.380          H  
ATOM  10015 1HB  LEU B 123      35.468  -4.972  25.882  1.00  0.510          H  
ATOM  10016 2HB  LEU B 123      33.919  -4.179  26.198  1.00  0.510          H  
ATOM  10017  HG  LEU B 123      35.518  -5.674  28.274  1.00  0.510          H  
ATOM  10018 1HD1 LEU B 123      36.076  -3.432  29.094  1.00  0.510          H  
ATOM  10019 2HD1 LEU B 123      36.666  -3.673  27.437  1.00  0.510          H  
ATOM  10020 3HD1 LEU B 123      35.196  -2.712  27.738  1.00  0.510          H  
ATOM  10021 1HD2 LEU B 123      34.018  -4.637  29.809  1.00  0.510          H  
ATOM  10022 2HD2 LEU B 123      33.120  -3.925  28.484  1.00  0.510          H  
ATOM  10023 3HD2 LEU B 123      33.136  -5.664  28.723  1.00  0.510          H  
ATOM  10024  N   TYR B 124      34.216  -6.578  23.716  1.00  0.290          N  
ATOM  10025  CA  TYR B 124      33.898  -6.574  22.321  1.00  0.280          C  
ATOM  10026  C   TYR B 124      32.664  -7.432  22.030  1.00  0.260          C  
ATOM  10027  O   TYR B 124      31.723  -6.968  21.371  1.00  0.310          O  
ATOM  10028  CB  TYR B 124      35.088  -7.070  21.524  1.00  0.400          C  
ATOM  10029  CG  TYR B 124      34.741  -7.134  20.180  1.00  0.400          C  
ATOM  10030  CD1 TYR B 124      34.910  -6.081  19.392  1.00  0.400          C  
ATOM  10031  CD2 TYR B 124      34.174  -8.260  19.722  1.00  0.400          C  
ATOM  10032  CE1 TYR B 124      34.500  -6.178  18.141  1.00  0.400          C  
ATOM  10033  CE2 TYR B 124      33.744  -8.337  18.496  1.00  0.400          C  
ATOM  10034  CZ  TYR B 124      33.889  -7.308  17.712  1.00  0.400          C  
ATOM  10035  OH  TYR B 124      33.440  -7.371  16.458  1.00  0.400          O  
ATOM  10036  H   TYR B 124      35.159  -6.880  23.980  1.00  0.350          H  
ATOM  10037  HA  TYR B 124      33.670  -5.565  22.013  1.00  0.340          H  
ATOM  10038 1HB  TYR B 124      35.931  -6.398  21.639  1.00  0.480          H  
ATOM  10039 2HB  TYR B 124      35.391  -8.055  21.861  1.00  0.480          H  
ATOM  10040  HD1 TYR B 124      35.374  -5.174  19.763  1.00  0.480          H  
ATOM  10041  HD2 TYR B 124      34.057  -9.095  20.384  1.00  0.480          H  
ATOM  10042  HE1 TYR B 124      34.632  -5.353  17.457  1.00  0.480          H  
ATOM  10043  HE2 TYR B 124      33.279  -9.233  18.136  1.00  0.480          H  
ATOM  10044  HH  TYR B 124      33.724  -6.565  15.989  1.00  0.480          H  
ATOM  10045  N   ARG B 125      32.666  -8.695  22.494  1.00  0.180          N  
ATOM  10046  CA  ARG B 125      31.525  -9.565  22.244  1.00  0.170          C  
ATOM  10047  C   ARG B 125      30.265  -9.034  22.897  1.00  0.170          C  
ATOM  10048  O   ARG B 125      29.174  -9.098  22.312  1.00  0.170          O  
ATOM  10049  CB  ARG B 125      31.743 -10.968  22.751  1.00  0.240          C  
ATOM  10050  CG  ARG B 125      32.695 -11.835  21.987  1.00  0.240          C  
ATOM  10051  CD  ARG B 125      32.590 -13.314  22.407  1.00  0.240          C  
ATOM  10052  NE  ARG B 125      33.045 -13.500  23.764  1.00  0.240          N  
ATOM  10053  CZ  ARG B 125      34.329 -13.716  24.113  1.00  0.240          C  
ATOM  10054  NH1 ARG B 125      35.283 -13.842  23.212  1.00  0.240          N  
ATOM  10055  NH2 ARG B 125      34.662 -13.814  25.383  1.00  0.240          N  
ATOM  10056  H   ARG B 125      33.487  -9.051  23.000  1.00  0.220          H  
ATOM  10057  HA  ARG B 125      31.364  -9.612  21.167  1.00  0.200          H  
ATOM  10058 1HB  ARG B 125      32.046 -10.949  23.801  1.00  0.290          H  
ATOM  10059 2HB  ARG B 125      30.808 -11.435  22.683  1.00  0.290          H  
ATOM  10060 1HG  ARG B 125      32.466 -11.745  20.944  1.00  0.290          H  
ATOM  10061 2HG  ARG B 125      33.712 -11.496  22.159  1.00  0.290          H  
ATOM  10062 1HD  ARG B 125      31.564 -13.640  22.364  1.00  0.290          H  
ATOM  10063 2HD  ARG B 125      33.170 -13.937  21.752  1.00  0.290          H  
ATOM  10064  HE  ARG B 125      32.343 -13.468  24.524  1.00  0.290          H  
ATOM  10065 1HH1 ARG B 125      35.079 -13.844  22.201  1.00  0.290          H  
ATOM  10066 2HH1 ARG B 125      36.239 -14.000  23.558  1.00  0.290          H  
ATOM  10067 1HH2 ARG B 125      33.954 -13.730  26.106  1.00  0.290          H  
ATOM  10068 2HH2 ARG B 125      35.654 -13.987  25.601  1.00  0.290          H  
ATOM  10069  N   ARG B 126      30.410  -8.494  24.117  1.00  0.180          N  
ATOM  10070  CA  ARG B 126      29.268  -7.964  24.831  1.00  0.200          C  
ATOM  10071  C   ARG B 126      28.655  -6.839  24.007  1.00  0.190          C  
ATOM  10072  O   ARG B 126      27.433  -6.773  23.875  1.00  0.210          O  
ATOM  10073  CB  ARG B 126      29.659  -7.385  26.184  1.00  0.270          C  
ATOM  10074  CG  ARG B 126      30.120  -8.354  27.312  1.00  0.270          C  
ATOM  10075  CD  ARG B 126      30.430  -7.558  28.543  1.00  0.270          C  
ATOM  10076  NE  ARG B 126      30.862  -8.318  29.677  1.00  0.270          N  
ATOM  10077  CZ  ARG B 126      31.114  -7.777  30.895  1.00  0.270          C  
ATOM  10078  NH1 ARG B 126      31.016  -6.458  31.089  1.00  0.270          N  
ATOM  10079  NH2 ARG B 126      31.446  -8.573  31.907  1.00  0.270          N  
ATOM  10080  H   ARG B 126      31.333  -8.484  24.562  1.00  0.220          H  
ATOM  10081  HA  ARG B 126      28.532  -8.754  24.969  1.00  0.240          H  
ATOM  10082 1HB  ARG B 126      30.453  -6.661  26.046  1.00  0.330          H  
ATOM  10083 2HB  ARG B 126      28.807  -6.850  26.556  1.00  0.330          H  
ATOM  10084 1HG  ARG B 126      29.369  -9.077  27.522  1.00  0.330          H  
ATOM  10085 2HG  ARG B 126      31.003  -8.876  27.032  1.00  0.330          H  
ATOM  10086 1HD  ARG B 126      31.173  -6.812  28.316  1.00  0.330          H  
ATOM  10087 2HD  ARG B 126      29.529  -7.089  28.846  1.00  0.330          H  
ATOM  10088  HE  ARG B 126      30.993  -9.332  29.578  1.00  0.330          H  
ATOM  10089 1HH1 ARG B 126      30.761  -5.824  30.320  1.00  0.330          H  
ATOM  10090 2HH1 ARG B 126      31.199  -6.070  32.007  1.00  0.330          H  
ATOM  10091 1HH2 ARG B 126      31.464  -9.606  31.764  1.00  0.330          H  
ATOM  10092 2HH2 ARG B 126      31.625  -8.195  32.820  1.00  0.330          H  
ATOM  10093  N   THR B 127      29.516  -5.987  23.427  1.00  0.170          N  
ATOM  10094  CA  THR B 127      29.131  -4.850  22.605  1.00  0.160          C  
ATOM  10095  C   THR B 127      28.420  -5.287  21.328  1.00  0.150          C  
ATOM  10096  O   THR B 127      27.382  -4.725  20.983  1.00  0.150          O  
ATOM  10097  CB  THR B 127      30.334  -3.959  22.277  1.00  0.230          C  
ATOM  10098  OG1 THR B 127      30.904  -3.471  23.505  1.00  0.230          O  
ATOM  10099  CG2 THR B 127      29.850  -2.765  21.450  1.00  0.230          C  
ATOM  10100  H   THR B 127      30.510  -6.098  23.633  1.00  0.200          H  
ATOM  10101  HA  THR B 127      28.434  -4.246  23.177  1.00  0.190          H  
ATOM  10102  HB  THR B 127      31.081  -4.521  21.731  1.00  0.270          H  
ATOM  10103  HG1 THR B 127      31.377  -4.224  23.944  1.00  0.270          H  
ATOM  10104 1HG2 THR B 127      30.691  -2.112  21.224  1.00  0.270          H  
ATOM  10105 2HG2 THR B 127      29.405  -3.105  20.535  1.00  0.270          H  
ATOM  10106 3HG2 THR B 127      29.110  -2.222  22.000  1.00  0.270          H  
ATOM  10107  N   LEU B 128      28.916  -6.313  20.624  1.00  0.140          N  
ATOM  10108  CA  LEU B 128      28.154  -6.745  19.448  1.00  0.140          C  
ATOM  10109  C   LEU B 128      26.761  -7.162  19.869  1.00  0.160          C  
ATOM  10110  O   LEU B 128      25.760  -6.764  19.241  1.00  0.170          O  
ATOM  10111  CB  LEU B 128      28.790  -7.959  18.734  1.00  0.200          C  
ATOM  10112  CG  LEU B 128      30.043  -7.762  17.877  1.00  0.200          C  
ATOM  10113  CD1 LEU B 128      30.570  -9.126  17.479  1.00  0.200          C  
ATOM  10114  CD2 LEU B 128      29.680  -7.020  16.584  1.00  0.200          C  
ATOM  10115  H   LEU B 128      29.811  -6.740  20.896  1.00  0.170          H  
ATOM  10116  HA  LEU B 128      28.067  -5.909  18.762  1.00  0.170          H  
ATOM  10117 1HB  LEU B 128      29.062  -8.672  19.514  1.00  0.240          H  
ATOM  10118 2HB  LEU B 128      28.051  -8.428  18.129  1.00  0.240          H  
ATOM  10119  HG  LEU B 128      30.801  -7.219  18.443  1.00  0.240          H  
ATOM  10120 1HD1 LEU B 128      31.448  -9.012  16.852  1.00  0.240          H  
ATOM  10121 2HD1 LEU B 128      30.829  -9.695  18.371  1.00  0.240          H  
ATOM  10122 3HD1 LEU B 128      29.809  -9.647  16.915  1.00  0.240          H  
ATOM  10123 1HD2 LEU B 128      30.569  -6.904  15.979  1.00  0.240          H  
ATOM  10124 2HD2 LEU B 128      28.947  -7.588  16.030  1.00  0.240          H  
ATOM  10125 3HD2 LEU B 128      29.270  -6.048  16.789  1.00  0.240          H  
ATOM  10126  N   MET B 129      26.642  -7.894  20.974  1.00  0.160          N  
ATOM  10127  CA  MET B 129      25.316  -8.283  21.375  1.00  0.170          C  
ATOM  10128  C   MET B 129      24.496  -7.091  21.876  1.00  0.180          C  
ATOM  10129  O   MET B 129      23.285  -7.053  21.656  1.00  0.180          O  
ATOM  10130  CB  MET B 129      25.364  -9.405  22.386  1.00  0.230          C  
ATOM  10131  CG  MET B 129      25.912 -10.719  21.823  1.00  0.230          C  
ATOM  10132  SD  MET B 129      25.111 -11.233  20.256  1.00  0.230          S  
ATOM  10133  CE  MET B 129      23.411 -11.490  20.701  1.00  0.230          C  
ATOM  10134  H   MET B 129      27.476  -8.214  21.487  1.00  0.190          H  
ATOM  10135  HA  MET B 129      24.797  -8.656  20.489  1.00  0.200          H  
ATOM  10136 1HB  MET B 129      26.045  -9.106  23.199  1.00  0.280          H  
ATOM  10137 2HB  MET B 129      24.403  -9.547  22.822  1.00  0.280          H  
ATOM  10138 1HG  MET B 129      26.980 -10.608  21.637  1.00  0.280          H  
ATOM  10139 2HG  MET B 129      25.772 -11.517  22.558  1.00  0.280          H  
ATOM  10140 1HE  MET B 129      22.853 -11.814  19.825  1.00  0.280          H  
ATOM  10141 2HE  MET B 129      23.346 -12.253  21.474  1.00  0.280          H  
ATOM  10142 3HE  MET B 129      22.980 -10.560  21.075  1.00  0.280          H  
ATOM  10143  N   ARG B 130      25.152  -6.106  22.511  1.00  0.190          N  
ATOM  10144  CA  ARG B 130      24.473  -4.908  22.978  1.00  0.200          C  
ATOM  10145  C   ARG B 130      23.886  -4.163  21.801  1.00  0.180          C  
ATOM  10146  O   ARG B 130      22.760  -3.686  21.884  1.00  0.160          O  
ATOM  10147  CB  ARG B 130      25.375  -3.947  23.750  1.00  0.280          C  
ATOM  10148  CG  ARG B 130      24.614  -2.727  24.341  1.00  0.280          C  
ATOM  10149  CD  ARG B 130      25.445  -1.855  25.226  1.00  0.280          C  
ATOM  10150  NE  ARG B 130      26.501  -1.101  24.525  1.00  0.280          N  
ATOM  10151  CZ  ARG B 130      27.837  -1.322  24.585  1.00  0.280          C  
ATOM  10152  NH1 ARG B 130      28.363  -2.313  25.276  1.00  0.280          N  
ATOM  10153  NH2 ARG B 130      28.609  -0.485  23.922  1.00  0.280          N  
ATOM  10154  H   ARG B 130      26.138  -6.233  22.728  1.00  0.230          H  
ATOM  10155  HA  ARG B 130      23.657  -5.207  23.641  1.00  0.240          H  
ATOM  10156 1HB  ARG B 130      25.876  -4.481  24.558  1.00  0.330          H  
ATOM  10157 2HB  ARG B 130      26.140  -3.564  23.081  1.00  0.330          H  
ATOM  10158 1HG  ARG B 130      24.253  -2.096  23.522  1.00  0.330          H  
ATOM  10159 2HG  ARG B 130      23.758  -3.076  24.919  1.00  0.330          H  
ATOM  10160 1HD  ARG B 130      24.785  -1.130  25.716  1.00  0.330          H  
ATOM  10161 2HD  ARG B 130      25.905  -2.469  25.975  1.00  0.330          H  
ATOM  10162  HE  ARG B 130      26.218  -0.279  23.948  1.00  0.330          H  
ATOM  10163 1HH1 ARG B 130      27.771  -2.958  25.774  1.00  0.330          H  
ATOM  10164 2HH1 ARG B 130      29.371  -2.441  25.293  1.00  0.330          H  
ATOM  10165 1HH2 ARG B 130      28.146   0.278  23.399  1.00  0.330          H  
ATOM  10166 2HH2 ARG B 130      29.615  -0.583  23.924  1.00  0.330          H  
ATOM  10167  N   TYR B 131      24.655  -4.013  20.721  1.00  0.170          N  
ATOM  10168  CA  TYR B 131      24.156  -3.317  19.547  1.00  0.160          C  
ATOM  10169  C   TYR B 131      22.927  -4.031  18.977  1.00  0.140          C  
ATOM  10170  O   TYR B 131      21.932  -3.378  18.651  1.00  0.130          O  
ATOM  10171  CB  TYR B 131      25.244  -3.205  18.460  1.00  0.230          C  
ATOM  10172  CG  TYR B 131      26.383  -2.134  18.650  1.00  0.230          C  
ATOM  10173  CD1 TYR B 131      27.622  -2.375  18.072  1.00  0.230          C  
ATOM  10174  CD2 TYR B 131      26.195  -0.929  19.351  1.00  0.230          C  
ATOM  10175  CE1 TYR B 131      28.645  -1.447  18.180  1.00  0.230          C  
ATOM  10176  CE2 TYR B 131      27.243  -0.011  19.453  1.00  0.230          C  
ATOM  10177  CZ  TYR B 131      28.460  -0.273  18.872  1.00  0.230          C  
ATOM  10178  OH  TYR B 131      29.507   0.638  18.960  1.00  0.230          O  
ATOM  10179  H   TYR B 131      25.612  -4.373  20.735  1.00  0.200          H  
ATOM  10180  HA  TYR B 131      23.836  -2.324  19.848  1.00  0.190          H  
ATOM  10181 1HB  TYR B 131      25.731  -4.180  18.370  1.00  0.270          H  
ATOM  10182 2HB  TYR B 131      24.765  -3.012  17.510  1.00  0.270          H  
ATOM  10183  HD1 TYR B 131      27.789  -3.290  17.525  1.00  0.270          H  
ATOM  10184  HD2 TYR B 131      25.246  -0.687  19.818  1.00  0.270          H  
ATOM  10185  HE1 TYR B 131      29.596  -1.637  17.712  1.00  0.270          H  
ATOM  10186  HE2 TYR B 131      27.097   0.923  19.996  1.00  0.270          H  
ATOM  10187  HH  TYR B 131      30.305   0.197  18.642  1.00  0.270          H  
ATOM  10188  N   ALA B 132      22.968  -5.372  18.876  1.00  0.130          N  
ATOM  10189  CA  ALA B 132      21.799  -6.090  18.369  1.00  0.120          C  
ATOM  10190  C   ALA B 132      20.604  -5.882  19.308  1.00  0.130          C  
ATOM  10191  O   ALA B 132      19.479  -5.595  18.879  1.00  0.140          O  
ATOM  10192  CB  ALA B 132      22.115  -7.568  18.229  1.00  0.170          C  
ATOM  10193  H   ALA B 132      23.825  -5.877  19.128  1.00  0.160          H  
ATOM  10194  HA  ALA B 132      21.542  -5.682  17.391  1.00  0.140          H  
ATOM  10195 1HB  ALA B 132      21.245  -8.088  17.836  1.00  0.210          H  
ATOM  10196 2HB  ALA B 132      22.955  -7.683  17.552  1.00  0.210          H  
ATOM  10197 3HB  ALA B 132      22.378  -7.977  19.206  1.00  0.210          H  
ATOM  10198  N   GLY B 133      20.884  -5.931  20.614  1.00  0.130          N  
ATOM  10199  CA  GLY B 133      19.896  -5.739  21.653  1.00  0.130          C  
ATOM  10200  C   GLY B 133      19.240  -4.377  21.516  1.00  0.150          C  
ATOM  10201  O   GLY B 133      18.010  -4.270  21.541  1.00  0.160          O  
ATOM  10202  H   GLY B 133      21.830  -6.174  20.912  1.00  0.160          H  
ATOM  10203 1HA  GLY B 133      19.147  -6.526  21.603  1.00  0.160          H  
ATOM  10204 2HA  GLY B 133      20.393  -5.818  22.620  1.00  0.160          H  
ATOM  10205  N   LEU B 134      20.061  -3.335  21.386  1.00  0.170          N  
ATOM  10206  CA  LEU B 134      19.586  -1.975  21.268  1.00  0.180          C  
ATOM  10207  C   LEU B 134      18.731  -1.770  20.054  1.00  0.170          C  
ATOM  10208  O   LEU B 134      17.707  -1.097  20.155  1.00  0.200          O  
ATOM  10209  CB  LEU B 134      20.745  -0.978  21.234  1.00  0.250          C  
ATOM  10210  CG  LEU B 134      20.352   0.528  21.058  1.00  0.250          C  
ATOM  10211  CD1 LEU B 134      19.401   0.984  22.176  1.00  0.250          C  
ATOM  10212  CD2 LEU B 134      21.630   1.375  21.091  1.00  0.250          C  
ATOM  10213  H   LEU B 134      21.066  -3.497  21.401  1.00  0.200          H  
ATOM  10214  HA  LEU B 134      18.988  -1.771  22.150  1.00  0.220          H  
ATOM  10215 1HB  LEU B 134      21.320  -1.087  22.140  1.00  0.300          H  
ATOM  10216 2HB  LEU B 134      21.393  -1.250  20.401  1.00  0.300          H  
ATOM  10217  HG  LEU B 134      19.848   0.665  20.116  1.00  0.300          H  
ATOM  10218 1HD1 LEU B 134      19.159   2.020  22.021  1.00  0.300          H  
ATOM  10219 2HD1 LEU B 134      18.484   0.412  22.165  1.00  0.300          H  
ATOM  10220 3HD1 LEU B 134      19.875   0.864  23.129  1.00  0.300          H  
ATOM  10221 1HD2 LEU B 134      21.367   2.407  20.967  1.00  0.300          H  
ATOM  10222 2HD2 LEU B 134      22.133   1.239  22.053  1.00  0.300          H  
ATOM  10223 3HD2 LEU B 134      22.300   1.067  20.296  1.00  0.300          H  
ATOM  10224  N   SER B 135      19.121  -2.306  18.893  1.00  0.150          N  
ATOM  10225  CA  SER B 135      18.251  -2.097  17.745  1.00  0.150          C  
ATOM  10226  C   SER B 135      16.904  -2.700  18.083  1.00  0.130          C  
ATOM  10227  O   SER B 135      15.871  -2.052  17.942  1.00  0.140          O  
ATOM  10228  CB  SER B 135      18.794  -2.706  16.476  1.00  0.210          C  
ATOM  10229  OG  SER B 135      17.925  -2.460  15.395  1.00  0.210          O  
ATOM  10230  H   SER B 135      20.009  -2.819  18.817  1.00  0.180          H  
ATOM  10231  HA  SER B 135      18.124  -1.030  17.579  1.00  0.180          H  
ATOM  10232 1HB  SER B 135      19.755  -2.312  16.249  1.00  0.250          H  
ATOM  10233 2HB  SER B 135      18.902  -3.764  16.631  1.00  0.250          H  
ATOM  10234  HG  SER B 135      17.984  -1.491  15.191  1.00  0.250          H  
ATOM  10235  N   ALA B 136      16.875  -3.919  18.638  1.00  0.120          N  
ATOM  10236  CA  ALA B 136      15.576  -4.507  18.940  1.00  0.120          C  
ATOM  10237  C   ALA B 136      14.769  -3.592  19.877  1.00  0.140          C  
ATOM  10238  O   ALA B 136      13.576  -3.384  19.650  1.00  0.150          O  
ATOM  10239  CB  ALA B 136      15.755  -5.884  19.543  1.00  0.170          C  
ATOM  10240  H   ALA B 136      17.746  -4.440  18.801  1.00  0.140          H  
ATOM  10241  HA  ALA B 136      15.025  -4.615  18.014  1.00  0.140          H  
ATOM  10242 1HB  ALA B 136      14.780  -6.327  19.737  1.00  0.200          H  
ATOM  10243 2HB  ALA B 136      16.308  -6.517  18.847  1.00  0.200          H  
ATOM  10244 3HB  ALA B 136      16.310  -5.803  20.473  1.00  0.200          H  
ATOM  10245  N   VAL B 137      15.416  -2.966  20.865  1.00  0.160          N  
ATOM  10246  CA  VAL B 137      14.689  -2.058  21.755  1.00  0.180          C  
ATOM  10247  C   VAL B 137      14.163  -0.844  20.990  1.00  0.180          C  
ATOM  10248  O   VAL B 137      12.999  -0.477  21.146  1.00  0.210          O  
ATOM  10249  CB  VAL B 137      15.587  -1.558  22.914  1.00  0.240          C  
ATOM  10250  CG1 VAL B 137      14.871  -0.442  23.762  1.00  0.240          C  
ATOM  10251  CG2 VAL B 137      15.939  -2.712  23.776  1.00  0.240          C  
ATOM  10252  H   VAL B 137      16.404  -3.200  21.028  1.00  0.190          H  
ATOM  10253  HA  VAL B 137      13.841  -2.598  22.176  1.00  0.220          H  
ATOM  10254  HB  VAL B 137      16.493  -1.129  22.493  1.00  0.290          H  
ATOM  10255 1HG1 VAL B 137      15.532  -0.113  24.558  1.00  0.290          H  
ATOM  10256 2HG1 VAL B 137      14.630   0.409  23.134  1.00  0.290          H  
ATOM  10257 3HG1 VAL B 137      13.950  -0.839  24.198  1.00  0.290          H  
ATOM  10258 1HG2 VAL B 137      16.588  -2.391  24.565  1.00  0.290          H  
ATOM  10259 2HG2 VAL B 137      15.038  -3.125  24.188  1.00  0.290          H  
ATOM  10260 3HG2 VAL B 137      16.436  -3.459  23.187  1.00  0.290          H  
ATOM  10261  N   LEU B 138      15.013  -0.213  20.174  1.00  0.180          N  
ATOM  10262  CA  LEU B 138      14.630   0.990  19.439  1.00  0.210          C  
ATOM  10263  C   LEU B 138      13.500   0.728  18.468  1.00  0.190          C  
ATOM  10264  O   LEU B 138      12.618   1.573  18.288  1.00  0.230          O  
ATOM  10265  CB  LEU B 138      15.817   1.543  18.658  1.00  0.280          C  
ATOM  10266  CG  LEU B 138      16.999   2.089  19.478  1.00  0.280          C  
ATOM  10267  CD1 LEU B 138      18.113   2.419  18.523  1.00  0.280          C  
ATOM  10268  CD2 LEU B 138      16.608   3.309  20.309  1.00  0.280          C  
ATOM  10269  H   LEU B 138      15.966  -0.575  20.096  1.00  0.220          H  
ATOM  10270  HA  LEU B 138      14.282   1.724  20.147  1.00  0.250          H  
ATOM  10271 1HB  LEU B 138      16.202   0.739  18.023  1.00  0.340          H  
ATOM  10272 2HB  LEU B 138      15.457   2.344  18.016  1.00  0.340          H  
ATOM  10273  HG  LEU B 138      17.348   1.321  20.142  1.00  0.340          H  
ATOM  10274 1HD1 LEU B 138      18.950   2.761  19.100  1.00  0.340          H  
ATOM  10275 2HD1 LEU B 138      18.391   1.529  17.961  1.00  0.340          H  
ATOM  10276 3HD1 LEU B 138      17.799   3.198  17.828  1.00  0.340          H  
ATOM  10277 1HD2 LEU B 138      17.477   3.650  20.862  1.00  0.340          H  
ATOM  10278 2HD2 LEU B 138      16.260   4.105  19.650  1.00  0.340          H  
ATOM  10279 3HD2 LEU B 138      15.830   3.047  21.010  1.00  0.340          H  
ATOM  10280  N   ILE B 139      13.510  -0.444  17.852  1.00  0.160          N  
ATOM  10281  CA  ILE B 139      12.467  -0.840  16.928  1.00  0.160          C  
ATOM  10282  C   ILE B 139      11.189  -0.976  17.681  1.00  0.160          C  
ATOM  10283  O   ILE B 139      10.190  -0.348  17.366  1.00  0.190          O  
ATOM  10284  CB  ILE B 139      12.807  -2.188  16.308  1.00  0.220          C  
ATOM  10285  CG1 ILE B 139      13.999  -1.996  15.503  1.00  0.220          C  
ATOM  10286  CG2 ILE B 139      11.601  -2.755  15.467  1.00  0.220          C  
ATOM  10287  CD1 ILE B 139      14.642  -3.150  15.156  1.00  0.220          C  
ATOM  10288  H   ILE B 139      14.304  -1.074  18.028  1.00  0.190          H  
ATOM  10289  HA  ILE B 139      12.360  -0.073  16.157  1.00  0.190          H  
ATOM  10290  HB  ILE B 139      13.067  -2.891  17.101  1.00  0.270          H  
ATOM  10291 1HG1 ILE B 139      13.731  -1.496  14.610  1.00  0.270          H  
ATOM  10292 2HG1 ILE B 139      14.695  -1.397  16.031  1.00  0.270          H  
ATOM  10293 1HG2 ILE B 139      11.860  -3.707  15.030  1.00  0.270          H  
ATOM  10294 2HG2 ILE B 139      10.733  -2.893  16.102  1.00  0.270          H  
ATOM  10295 3HG2 ILE B 139      11.343  -2.072  14.678  1.00  0.270          H  
ATOM  10296 1HD1 ILE B 139      15.502  -2.853  14.593  1.00  0.270          H  
ATOM  10297 2HD1 ILE B 139      14.961  -3.671  16.024  1.00  0.270          H  
ATOM  10298 3HD1 ILE B 139      14.006  -3.767  14.588  1.00  0.270          H  
ATOM  10299  N   LEU B 140      11.229  -1.737  18.769  1.00  0.140          N  
ATOM  10300  CA  LEU B 140      10.048  -1.949  19.565  1.00  0.140          C  
ATOM  10301  C   LEU B 140       9.510  -0.619  20.096  1.00  0.180          C  
ATOM  10302  O   LEU B 140       8.310  -0.382  20.061  1.00  0.170          O  
ATOM  10303  CB  LEU B 140      10.371  -2.965  20.650  1.00  0.200          C  
ATOM  10304  CG  LEU B 140      10.092  -4.474  20.268  1.00  0.200          C  
ATOM  10305  CD1 LEU B 140      10.725  -4.836  18.875  1.00  0.200          C  
ATOM  10306  CD2 LEU B 140      10.704  -5.358  21.341  1.00  0.200          C  
ATOM  10307  H   LEU B 140      12.099  -2.214  19.015  1.00  0.170          H  
ATOM  10308  HA  LEU B 140       9.285  -2.386  18.946  1.00  0.170          H  
ATOM  10309 1HB  LEU B 140      11.416  -2.863  20.933  1.00  0.240          H  
ATOM  10310 2HB  LEU B 140       9.771  -2.727  21.483  1.00  0.240          H  
ATOM  10311  HG  LEU B 140       9.015  -4.646  20.215  1.00  0.240          H  
ATOM  10312 1HD1 LEU B 140      10.538  -5.860  18.649  1.00  0.240          H  
ATOM  10313 2HD1 LEU B 140      10.295  -4.227  18.088  1.00  0.240          H  
ATOM  10314 3HD1 LEU B 140      11.786  -4.687  18.893  1.00  0.240          H  
ATOM  10315 1HD2 LEU B 140      10.515  -6.391  21.103  1.00  0.240          H  
ATOM  10316 2HD2 LEU B 140      11.782  -5.184  21.379  1.00  0.240          H  
ATOM  10317 3HD2 LEU B 140      10.277  -5.131  22.305  1.00  0.240          H  
ATOM  10318  N   ARG B 141      10.360   0.329  20.440  1.00  0.270          N  
ATOM  10319  CA  ARG B 141       9.876   1.643  20.888  1.00  0.330          C  
ATOM  10320  C   ARG B 141       9.082   2.410  19.807  1.00  0.340          C  
ATOM  10321  O   ARG B 141       8.448   3.424  20.112  1.00  0.410          O  
ATOM  10322  CB  ARG B 141      11.023   2.526  21.309  1.00  0.440          C  
ATOM  10323  CG  ARG B 141      11.728   2.136  22.557  1.00  0.440          C  
ATOM  10324  CD  ARG B 141      12.901   2.972  22.749  1.00  0.440          C  
ATOM  10325  NE  ARG B 141      12.508   4.318  23.061  1.00  0.440          N  
ATOM  10326  CZ  ARG B 141      13.051   5.463  22.618  1.00  0.440          C  
ATOM  10327  NH1 ARG B 141      14.057   5.494  21.765  1.00  0.440          N  
ATOM  10328  NH2 ARG B 141      12.512   6.562  23.071  1.00  0.440          N  
ATOM  10329  H   ARG B 141      11.361   0.119  20.466  1.00  0.320          H  
ATOM  10330  HA  ARG B 141       9.223   1.483  21.744  1.00  0.400          H  
ATOM  10331 1HB  ARG B 141      11.758   2.559  20.512  1.00  0.530          H  
ATOM  10332 2HB  ARG B 141      10.649   3.539  21.447  1.00  0.530          H  
ATOM  10333 1HG  ARG B 141      11.045   2.323  23.354  1.00  0.530          H  
ATOM  10334 2HG  ARG B 141      12.003   1.102  22.565  1.00  0.530          H  
ATOM  10335 1HD  ARG B 141      13.458   2.573  23.576  1.00  0.530          H  
ATOM  10336 2HD  ARG B 141      13.504   2.973  21.866  1.00  0.530          H  
ATOM  10337  HE  ARG B 141      11.752   4.432  23.741  1.00  0.530          H  
ATOM  10338 1HH1 ARG B 141      14.456   4.637  21.418  1.00  0.530          H  
ATOM  10339 2HH1 ARG B 141      14.422   6.379  21.449  1.00  0.530          H  
ATOM  10340 1HH2 ARG B 141      11.728   6.450  23.741  1.00  0.530          H  
ATOM  10341 2HH2 ARG B 141      12.845   7.468  22.786  1.00  0.530          H  
ATOM  10342  N   SER B 142       9.213   2.002  18.538  1.00  0.320          N  
ATOM  10343  CA  SER B 142       8.565   2.609  17.389  1.00  0.340          C  
ATOM  10344  C   SER B 142       7.555   1.651  16.732  1.00  0.350          C  
ATOM  10345  O   SER B 142       7.026   1.940  15.654  1.00  0.440          O  
ATOM  10346  CB  SER B 142       9.605   2.972  16.371  1.00  0.470          C  
ATOM  10347  OG  SER B 142      10.524   3.908  16.859  1.00  0.470          O  
ATOM  10348  H   SER B 142       9.742   1.152  18.344  1.00  0.380          H  
ATOM  10349  HA  SER B 142       8.044   3.508  17.714  1.00  0.410          H  
ATOM  10350 1HB  SER B 142      10.126   2.065  16.104  1.00  0.560          H  
ATOM  10351 2HB  SER B 142       9.118   3.360  15.490  1.00  0.560          H  
ATOM  10352  HG  SER B 142      11.133   3.399  17.422  1.00  0.560          H  
ATOM  10353  N   VAL B 143       7.339   0.490  17.362  1.00  0.280          N  
ATOM  10354  CA  VAL B 143       6.432  -0.576  16.921  1.00  0.270          C  
ATOM  10355  C   VAL B 143       5.395  -0.935  18.012  1.00  0.290          C  
ATOM  10356  O   VAL B 143       4.217  -1.097  17.729  1.00  0.390          O  
ATOM  10357  CB  VAL B 143       7.243  -1.828  16.448  1.00  0.380          C  
ATOM  10358  CG1 VAL B 143       6.320  -2.981  16.109  1.00  0.380          C  
ATOM  10359  CG2 VAL B 143       8.072  -1.468  15.163  1.00  0.380          C  
ATOM  10360  H   VAL B 143       7.819   0.349  18.248  1.00  0.340          H  
ATOM  10361  HA  VAL B 143       5.880  -0.212  16.052  1.00  0.320          H  
ATOM  10362  HB  VAL B 143       7.899  -2.141  17.235  1.00  0.460          H  
ATOM  10363 1HG1 VAL B 143       6.897  -3.830  15.795  1.00  0.460          H  
ATOM  10364 2HG1 VAL B 143       5.742  -3.256  16.984  1.00  0.460          H  
ATOM  10365 3HG1 VAL B 143       5.638  -2.683  15.306  1.00  0.460          H  
ATOM  10366 1HG2 VAL B 143       8.636  -2.334  14.835  1.00  0.460          H  
ATOM  10367 2HG2 VAL B 143       7.389  -1.162  14.370  1.00  0.460          H  
ATOM  10368 3HG2 VAL B 143       8.758  -0.655  15.374  1.00  0.460          H  
ATOM  10369  N   SER B 144       5.858  -1.136  19.241  1.00  0.310          N  
ATOM  10370  CA  SER B 144       5.037  -1.552  20.365  1.00  0.380          C  
ATOM  10371  C   SER B 144       4.635  -0.470  21.357  1.00  0.430          C  
ATOM  10372  O   SER B 144       5.478   0.219  21.933  1.00  0.490          O  
ATOM  10373  CB  SER B 144       5.778  -2.655  21.102  1.00  0.500          C  
ATOM  10374  OG  SER B 144       5.159  -2.967  22.329  1.00  0.500          O  
ATOM  10375  H   SER B 144       6.832  -0.994  19.425  1.00  0.370          H  
ATOM  10376  HA  SER B 144       4.117  -1.930  19.957  1.00  0.460          H  
ATOM  10377 1HB  SER B 144       5.804  -3.526  20.466  1.00  0.600          H  
ATOM  10378 2HB  SER B 144       6.808  -2.358  21.270  1.00  0.600          H  
ATOM  10379  HG  SER B 144       5.603  -3.782  22.668  1.00  0.600          H  
ATOM  10380  N   THR B 145       3.327  -0.334  21.582  1.00  0.420          N  
ATOM  10381  CA  THR B 145       2.792   0.616  22.566  1.00  0.480          C  
ATOM  10382  C   THR B 145       3.306   0.258  23.946  1.00  0.500          C  
ATOM  10383  O   THR B 145       3.664   1.127  24.749  1.00  0.530          O  
ATOM  10384  CB  THR B 145       1.242   0.637  22.559  1.00  0.650          C  
ATOM  10385  OG1 THR B 145       0.725   1.168  21.301  1.00  0.650          O  
ATOM  10386  CG2 THR B 145       0.690   1.476  23.691  1.00  0.650          C  
ATOM  10387  H   THR B 145       2.682  -0.947  21.069  1.00  0.500          H  
ATOM  10388  HA  THR B 145       3.152   1.614  22.339  1.00  0.580          H  
ATOM  10389  HB  THR B 145       0.903  -0.362  22.690  1.00  0.780          H  
ATOM  10390  HG1 THR B 145       1.051   0.712  20.486  1.00  0.780          H  
ATOM  10391 1HG2 THR B 145      -0.398   1.449  23.657  1.00  0.780          H  
ATOM  10392 2HG2 THR B 145       1.029   1.094  24.653  1.00  0.780          H  
ATOM  10393 3HG2 THR B 145       1.040   2.499  23.565  1.00  0.780          H  
ATOM  10394  N   ALA B 146       3.304  -1.040  24.232  1.00  0.510          N  
ATOM  10395  CA  ALA B 146       3.737  -1.555  25.519  1.00  0.580          C  
ATOM  10396  C   ALA B 146       5.199  -1.176  25.803  1.00  0.540          C  
ATOM  10397  O   ALA B 146       5.554  -0.911  26.947  1.00  0.670          O  
ATOM  10398  CB  ALA B 146       3.534  -3.063  25.562  1.00  0.780          C  
ATOM  10399  H   ALA B 146       2.982  -1.684  23.515  1.00  0.610          H  
ATOM  10400  HA  ALA B 146       3.119  -1.097  26.290  1.00  0.700          H  
ATOM  10401 1HB  ALA B 146       3.811  -3.440  26.528  1.00  0.940          H  
ATOM  10402 2HB  ALA B 146       2.476  -3.283  25.379  1.00  0.940          H  
ATOM  10403 3HB  ALA B 146       4.140  -3.538  24.794  1.00  0.940          H  
ATOM  10404  N   VAL B 147       6.044  -1.143  24.764  1.00  0.430          N  
ATOM  10405  CA  VAL B 147       7.445  -0.755  24.946  1.00  0.380          C  
ATOM  10406  C   VAL B 147       7.603   0.752  24.973  1.00  0.400          C  
ATOM  10407  O   VAL B 147       8.277   1.283  25.854  1.00  0.430          O  
ATOM  10408  CB  VAL B 147       8.361  -1.356  23.873  1.00  0.550          C  
ATOM  10409  CG1 VAL B 147       9.808  -0.826  23.992  1.00  0.550          C  
ATOM  10410  CG2 VAL B 147       8.331  -2.810  24.069  1.00  0.550          C  
ATOM  10411  H   VAL B 147       5.698  -1.411  23.841  1.00  0.520          H  
ATOM  10412  HA  VAL B 147       7.775  -1.146  25.908  1.00  0.460          H  
ATOM  10413  HB  VAL B 147       7.987  -1.087  22.883  1.00  0.660          H  
ATOM  10414 1HG1 VAL B 147      10.437  -1.274  23.229  1.00  0.660          H  
ATOM  10415 2HG1 VAL B 147       9.826   0.248  23.869  1.00  0.660          H  
ATOM  10416 3HG1 VAL B 147      10.197  -1.088  24.965  1.00  0.660          H  
ATOM  10417 1HG2 VAL B 147       8.928  -3.320  23.354  1.00  0.660          H  
ATOM  10418 2HG2 VAL B 147       8.687  -3.057  25.069  1.00  0.660          H  
ATOM  10419 3HG2 VAL B 147       7.326  -3.092  23.968  1.00  0.660          H  
ATOM  10420  N   PHE B 148       6.987   1.454  24.029  1.00  0.410          N  
ATOM  10421  CA  PHE B 148       7.098   2.901  23.962  1.00  0.460          C  
ATOM  10422  C   PHE B 148       6.761   3.557  25.288  1.00  0.530          C  
ATOM  10423  O   PHE B 148       7.495   4.419  25.750  1.00  0.560          O  
ATOM  10424  CB  PHE B 148       6.213   3.455  22.868  1.00  0.620          C  
ATOM  10425  CG  PHE B 148       6.176   4.942  22.832  1.00  0.620          C  
ATOM  10426  CD1 PHE B 148       7.240   5.670  22.331  1.00  0.620          C  
ATOM  10427  CD2 PHE B 148       5.060   5.622  23.297  1.00  0.620          C  
ATOM  10428  CE1 PHE B 148       7.189   7.047  22.307  1.00  0.620          C  
ATOM  10429  CE2 PHE B 148       5.007   6.988  23.272  1.00  0.620          C  
ATOM  10430  CZ  PHE B 148       6.073   7.705  22.778  1.00  0.620          C  
ATOM  10431  H   PHE B 148       6.428   0.972  23.321  1.00  0.490          H  
ATOM  10432  HA  PHE B 148       8.131   3.149  23.714  1.00  0.550          H  
ATOM  10433 1HB  PHE B 148       6.576   3.093  21.908  1.00  0.750          H  
ATOM  10434 2HB  PHE B 148       5.192   3.087  22.999  1.00  0.750          H  
ATOM  10435  HD1 PHE B 148       8.124   5.145  21.959  1.00  0.750          H  
ATOM  10436  HD2 PHE B 148       4.210   5.050  23.686  1.00  0.750          H  
ATOM  10437  HE1 PHE B 148       8.036   7.614  21.917  1.00  0.750          H  
ATOM  10438  HE2 PHE B 148       4.126   7.501  23.640  1.00  0.750          H  
ATOM  10439  HZ  PHE B 148       6.031   8.794  22.757  1.00  0.750          H  
ATOM  10440  N   LYS B 149       5.656   3.154  25.917  1.00  0.580          N  
ATOM  10441  CA  LYS B 149       5.265   3.712  27.210  1.00  0.680          C  
ATOM  10442  C   LYS B 149       6.279   3.473  28.348  1.00  0.660          C  
ATOM  10443  O   LYS B 149       6.210   4.143  29.380  1.00  0.780          O  
ATOM  10444  CB  LYS B 149       3.879   3.222  27.620  1.00  0.910          C  
ATOM  10445  CG  LYS B 149       2.741   3.828  26.784  1.00  0.910          C  
ATOM  10446  CD  LYS B 149       1.373   3.330  27.240  1.00  0.910          C  
ATOM  10447  CE  LYS B 149       0.243   4.030  26.479  1.00  0.910          C  
ATOM  10448  NZ  LYS B 149      -1.101   3.536  26.891  1.00  0.910          N  
ATOM  10449  H   LYS B 149       5.055   2.445  25.481  1.00  0.700          H  
ATOM  10450  HA  LYS B 149       5.193   4.792  27.080  1.00  0.820          H  
ATOM  10451 1HB  LYS B 149       3.832   2.130  27.509  1.00  1.090          H  
ATOM  10452 2HB  LYS B 149       3.699   3.453  28.670  1.00  1.090          H  
ATOM  10453 1HG  LYS B 149       2.777   4.914  26.856  1.00  1.090          H  
ATOM  10454 2HG  LYS B 149       2.887   3.547  25.739  1.00  1.090          H  
ATOM  10455 1HD  LYS B 149       1.309   2.249  27.065  1.00  1.090          H  
ATOM  10456 2HD  LYS B 149       1.255   3.511  28.309  1.00  1.090          H  
ATOM  10457 1HE  LYS B 149       0.297   5.100  26.673  1.00  1.090          H  
ATOM  10458 2HE  LYS B 149       0.370   3.863  25.415  1.00  1.090          H  
ATOM  10459 1HZ  LYS B 149      -1.818   4.021  26.372  1.00  1.090          H  
ATOM  10460 2HZ  LYS B 149      -1.166   2.543  26.706  1.00  1.090          H  
ATOM  10461 3HZ  LYS B 149      -1.236   3.702  27.877  1.00  1.090          H  
ATOM  10462  N   ARG B 150       7.180   2.494  28.202  1.00  0.570          N  
ATOM  10463  CA  ARG B 150       8.195   2.216  29.214  1.00  0.570          C  
ATOM  10464  C   ARG B 150       9.394   3.098  28.919  1.00  0.500          C  
ATOM  10465  O   ARG B 150      10.024   3.657  29.825  1.00  0.510          O  
ATOM  10466  CB  ARG B 150       8.663   0.772  29.154  1.00  0.800          C  
ATOM  10467  CG  ARG B 150       7.666  -0.269  29.549  1.00  0.800          C  
ATOM  10468  CD  ARG B 150       8.203  -1.628  29.322  1.00  0.800          C  
ATOM  10469  NE  ARG B 150       9.338  -2.003  30.210  1.00  0.800          N  
ATOM  10470  CZ  ARG B 150      10.180  -3.049  29.982  1.00  0.800          C  
ATOM  10471  NH1 ARG B 150      10.028  -3.767  28.891  1.00  0.800          N  
ATOM  10472  NH2 ARG B 150      11.156  -3.356  30.846  1.00  0.800          N  
ATOM  10473  H   ARG B 150       7.221   1.985  27.324  1.00  0.680          H  
ATOM  10474  HA  ARG B 150       7.802   2.443  30.203  1.00  0.680          H  
ATOM  10475 1HB  ARG B 150       8.956   0.539  28.143  1.00  0.960          H  
ATOM  10476 2HB  ARG B 150       9.544   0.659  29.765  1.00  0.960          H  
ATOM  10477 1HG  ARG B 150       7.390  -0.171  30.574  1.00  0.960          H  
ATOM  10478 2HG  ARG B 150       6.778  -0.150  28.942  1.00  0.960          H  
ATOM  10479 1HD  ARG B 150       7.399  -2.332  29.484  1.00  0.960          H  
ATOM  10480 2HD  ARG B 150       8.534  -1.688  28.286  1.00  0.960          H  
ATOM  10481  HE  ARG B 150       9.520  -1.421  31.039  1.00  0.960          H  
ATOM  10482 1HH1 ARG B 150       9.273  -3.547  28.231  1.00  0.960          H  
ATOM  10483 2HH1 ARG B 150      10.658  -4.540  28.687  1.00  0.960          H  
ATOM  10484 1HH2 ARG B 150      11.286  -2.825  31.726  1.00  0.960          H  
ATOM  10485 2HH2 ARG B 150      11.805  -4.148  30.678  1.00  0.960          H  
ATOM  10486  N   PHE B 151       9.646   3.253  27.617  1.00  0.440          N  
ATOM  10487  CA  PHE B 151      10.764   3.985  27.048  1.00  0.420          C  
ATOM  10488  C   PHE B 151      10.375   5.155  26.111  1.00  0.470          C  
ATOM  10489  O   PHE B 151      10.838   5.180  24.968  1.00  0.450          O  
ATOM  10490  CB  PHE B 151      11.617   3.027  26.224  1.00  0.600          C  
ATOM  10491  CG  PHE B 151      12.215   1.864  26.927  1.00  0.600          C  
ATOM  10492  CD1 PHE B 151      11.577   0.646  26.887  1.00  0.600          C  
ATOM  10493  CD2 PHE B 151      13.416   1.958  27.585  1.00  0.600          C  
ATOM  10494  CE1 PHE B 151      12.114  -0.459  27.496  1.00  0.600          C  
ATOM  10495  CE2 PHE B 151      13.967   0.864  28.197  1.00  0.600          C  
ATOM  10496  CZ  PHE B 151      13.307  -0.350  28.153  1.00  0.600          C  
ATOM  10497  H   PHE B 151       9.049   2.729  26.969  1.00  0.530          H  
ATOM  10498  HA  PHE B 151      11.363   4.376  27.865  1.00  0.500          H  
ATOM  10499 1HB  PHE B 151      10.984   2.632  25.464  1.00  0.720          H  
ATOM  10500 2HB  PHE B 151      12.421   3.574  25.753  1.00  0.720          H  
ATOM  10501  HD1 PHE B 151      10.629   0.577  26.366  1.00  0.720          H  
ATOM  10502  HD2 PHE B 151      13.929   2.912  27.611  1.00  0.720          H  
ATOM  10503  HE1 PHE B 151      11.588  -1.416  27.459  1.00  0.720          H  
ATOM  10504  HE2 PHE B 151      14.914   0.958  28.711  1.00  0.720          H  
ATOM  10505  HZ  PHE B 151      13.721  -1.210  28.633  1.00  0.720          H  
ATOM  10506  N   PRO B 152       9.530   6.130  26.510  1.00  0.540          N  
ATOM  10507  CA  PRO B 152       9.102   7.264  25.695  1.00  0.620          C  
ATOM  10508  C   PRO B 152      10.283   8.171  25.329  1.00  0.560          C  
ATOM  10509  O   PRO B 152      10.208   8.992  24.414  1.00  0.570          O  
ATOM  10510  CB  PRO B 152       8.091   7.977  26.601  1.00  0.930          C  
ATOM  10511  CG  PRO B 152       8.486   7.575  28.008  1.00  0.930          C  
ATOM  10512  CD  PRO B 152       8.994   6.160  27.874  1.00  0.930          C  
ATOM  10513  HA  PRO B 152       8.606   6.880  24.794  1.00  0.740          H  
ATOM  10514 1HB  PRO B 152       8.137   9.062  26.432  1.00  1.120          H  
ATOM  10515 2HB  PRO B 152       7.072   7.650  26.336  1.00  1.120          H  
ATOM  10516 1HG  PRO B 152       9.230   8.267  28.419  1.00  1.120          H  
ATOM  10517 2HG  PRO B 152       7.608   7.632  28.671  1.00  1.120          H  
ATOM  10518 1HD  PRO B 152       9.765   5.973  28.609  1.00  1.120          H  
ATOM  10519 2HD  PRO B 152       8.154   5.481  27.972  1.00  1.120          H  
ATOM  10520  N   THR B 153      11.365   8.014  26.086  1.00  0.550          N  
ATOM  10521  CA  THR B 153      12.601   8.762  25.974  1.00  0.520          C  
ATOM  10522  C   THR B 153      13.865   7.898  25.951  1.00  0.470          C  
ATOM  10523  O   THR B 153      13.977   6.857  26.627  1.00  0.440          O  
ATOM  10524  CB  THR B 153      12.717   9.755  27.140  1.00  0.740          C  
ATOM  10525  OG1 THR B 153      14.001  10.447  27.046  1.00  0.740          O  
ATOM  10526  CG2 THR B 153      12.578   9.000  28.466  1.00  0.740          C  
ATOM  10527  H   THR B 153      11.326   7.314  26.803  1.00  0.660          H  
ATOM  10528  HA  THR B 153      12.568   9.328  25.044  1.00  0.620          H  
ATOM  10529  HB  THR B 153      11.920  10.495  27.067  1.00  0.890          H  
ATOM  10530  HG1 THR B 153      14.095  11.136  27.778  1.00  0.890          H  
ATOM  10531 1HG2 THR B 153      12.655   9.708  29.290  1.00  0.890          H  
ATOM  10532 2HG2 THR B 153      11.618   8.504  28.518  1.00  0.890          H  
ATOM  10533 3HG2 THR B 153      13.344   8.270  28.557  1.00  0.890          H  
ATOM  10534  N   ILE B 154      14.880   8.433  25.266  1.00  0.460          N  
ATOM  10535  CA  ILE B 154      16.206   7.827  25.214  1.00  0.400          C  
ATOM  10536  C   ILE B 154      16.731   7.709  26.627  1.00  0.380          C  
ATOM  10537  O   ILE B 154      17.460   6.775  26.957  1.00  0.330          O  
ATOM  10538  CB  ILE B 154      17.206   8.594  24.326  1.00  0.580          C  
ATOM  10539  CG1 ILE B 154      16.786   8.482  22.845  1.00  0.580          C  
ATOM  10540  CG2 ILE B 154      18.595   7.998  24.529  1.00  0.580          C  
ATOM  10541  CD1 ILE B 154      17.543   9.423  21.896  1.00  0.580          C  
ATOM  10542  H   ILE B 154      14.707   9.305  24.778  1.00  0.550          H  
ATOM  10543  HA  ILE B 154      16.111   6.825  24.801  1.00  0.480          H  
ATOM  10544  HB  ILE B 154      17.220   9.653  24.593  1.00  0.700          H  
ATOM  10545 1HG1 ILE B 154      16.945   7.456  22.513  1.00  0.700          H  
ATOM  10546 2HG1 ILE B 154      15.727   8.709  22.769  1.00  0.700          H  
ATOM  10547 1HG2 ILE B 154      19.306   8.502  23.914  1.00  0.700          H  
ATOM  10548 2HG2 ILE B 154      18.907   8.099  25.557  1.00  0.700          H  
ATOM  10549 3HG2 ILE B 154      18.571   6.946  24.264  1.00  0.700          H  
ATOM  10550 1HD1 ILE B 154      17.172   9.275  20.881  1.00  0.700          H  
ATOM  10551 2HD1 ILE B 154      17.376  10.459  22.195  1.00  0.700          H  
ATOM  10552 3HD1 ILE B 154      18.611   9.216  21.909  1.00  0.700          H  
ATOM  10553  N   ASP B 155      16.390   8.674  27.473  1.00  0.450          N  
ATOM  10554  CA  ASP B 155      16.848   8.689  28.847  1.00  0.420          C  
ATOM  10555  C   ASP B 155      16.631   7.326  29.502  1.00  0.370          C  
ATOM  10556  O   ASP B 155      17.494   6.871  30.247  1.00  0.320          O  
ATOM  10557  CB  ASP B 155      16.012   9.698  29.627  1.00  0.600          C  
ATOM  10558  CG  ASP B 155      16.184  11.141  29.174  1.00  0.600          C  
ATOM  10559  OD1 ASP B 155      17.243  11.520  28.716  1.00  0.600          O  
ATOM  10560  OD2 ASP B 155      15.175  11.816  29.133  1.00  0.600          O  
ATOM  10561  H   ASP B 155      15.793   9.442  27.156  1.00  0.540          H  
ATOM  10562  HA  ASP B 155      17.904   8.931  28.880  1.00  0.500          H  
ATOM  10563 1HB  ASP B 155      14.994   9.435  29.585  1.00  0.720          H  
ATOM  10564 2HB  ASP B 155      16.294   9.638  30.683  1.00  0.720          H  
ATOM  10565  N   HIS B 156      15.492   6.665  29.230  1.00  0.450          N  
ATOM  10566  CA  HIS B 156      15.199   5.383  29.845  1.00  0.490          C  
ATOM  10567  C   HIS B 156      15.974   4.276  29.171  1.00  0.430          C  
ATOM  10568  O   HIS B 156      16.337   3.287  29.804  1.00  0.460          O  
ATOM  10569  CB  HIS B 156      13.715   5.073  29.781  1.00  0.670          C  
ATOM  10570  CG  HIS B 156      12.896   5.961  30.626  1.00  0.670          C  
ATOM  10571  ND1 HIS B 156      11.528   5.900  30.636  1.00  0.670          N  
ATOM  10572  CD2 HIS B 156      13.240   6.952  31.489  1.00  0.670          C  
ATOM  10573  CE1 HIS B 156      11.055   6.814  31.464  1.00  0.670          C  
ATOM  10574  NE2 HIS B 156      12.074   7.470  31.992  1.00  0.670          N  
ATOM  10575  H   HIS B 156      14.822   7.034  28.554  1.00  0.540          H  
ATOM  10576  HA  HIS B 156      15.492   5.406  30.894  1.00  0.590          H  
ATOM  10577 1HB  HIS B 156      13.380   5.184  28.751  1.00  0.800          H  
ATOM  10578 2HB  HIS B 156      13.530   4.038  30.080  1.00  0.800          H  
ATOM  10579  HD1 HIS B 156      10.988   5.074  30.354  1.00  0.800          H  
ATOM  10580  HD2 HIS B 156      14.203   7.367  31.808  1.00  0.800          H  
ATOM  10581  HE1 HIS B 156       9.980   6.922  31.607  1.00  0.800          H  
ATOM  10582  N   VAL B 157      16.216   4.423  27.874  1.00  0.390          N  
ATOM  10583  CA  VAL B 157      16.943   3.388  27.149  1.00  0.350          C  
ATOM  10584  C   VAL B 157      18.363   3.342  27.720  1.00  0.310          C  
ATOM  10585  O   VAL B 157      18.951   2.264  27.885  1.00  0.330          O  
ATOM  10586  CB  VAL B 157      16.961   3.652  25.635  1.00  0.510          C  
ATOM  10587  CG1 VAL B 157      17.831   2.621  24.945  1.00  0.510          C  
ATOM  10588  CG2 VAL B 157      15.545   3.626  25.094  1.00  0.510          C  
ATOM  10589  H   VAL B 157      15.864   5.265  27.402  1.00  0.470          H  
ATOM  10590  HA  VAL B 157      16.465   2.425  27.323  1.00  0.420          H  
ATOM  10591  HB  VAL B 157      17.402   4.631  25.447  1.00  0.610          H  
ATOM  10592 1HG1 VAL B 157      17.839   2.818  23.889  1.00  0.610          H  
ATOM  10593 2HG1 VAL B 157      18.836   2.662  25.329  1.00  0.610          H  
ATOM  10594 3HG1 VAL B 157      17.421   1.630  25.116  1.00  0.610          H  
ATOM  10595 1HG2 VAL B 157      15.566   3.827  24.027  1.00  0.610          H  
ATOM  10596 2HG2 VAL B 157      15.112   2.648  25.277  1.00  0.610          H  
ATOM  10597 3HG2 VAL B 157      14.942   4.390  25.593  1.00  0.610          H  
ATOM  10598  N   VAL B 158      18.938   4.533  27.939  1.00  0.280          N  
ATOM  10599  CA  VAL B 158      20.281   4.642  28.500  1.00  0.250          C  
ATOM  10600  C   VAL B 158      20.310   4.211  29.969  1.00  0.270          C  
ATOM  10601  O   VAL B 158      21.158   3.415  30.354  1.00  0.260          O  
ATOM  10602  CB  VAL B 158      20.862   6.064  28.341  1.00  0.360          C  
ATOM  10603  CG1 VAL B 158      22.196   6.198  29.102  1.00  0.360          C  
ATOM  10604  CG2 VAL B 158      21.128   6.329  26.871  1.00  0.360          C  
ATOM  10605  H   VAL B 158      18.385   5.370  27.729  1.00  0.340          H  
ATOM  10606  HA  VAL B 158      20.934   3.974  27.943  1.00  0.300          H  
ATOM  10607  HB  VAL B 158      20.148   6.791  28.735  1.00  0.430          H  
ATOM  10608 1HG1 VAL B 158      22.591   7.202  28.965  1.00  0.430          H  
ATOM  10609 2HG1 VAL B 158      22.050   6.018  30.165  1.00  0.430          H  
ATOM  10610 3HG1 VAL B 158      22.913   5.469  28.703  1.00  0.430          H  
ATOM  10611 1HG2 VAL B 158      21.532   7.318  26.756  1.00  0.430          H  
ATOM  10612 2HG2 VAL B 158      21.852   5.607  26.505  1.00  0.430          H  
ATOM  10613 3HG2 VAL B 158      20.203   6.237  26.312  1.00  0.430          H  
ATOM  10614  N   GLU B 159      19.371   4.682  30.800  1.00  0.320          N  
ATOM  10615  CA  GLU B 159      19.362   4.279  32.215  1.00  0.390          C  
ATOM  10616  C   GLU B 159      19.198   2.769  32.353  1.00  0.410          C  
ATOM  10617  O   GLU B 159      19.793   2.149  33.238  1.00  0.430          O  
ATOM  10618  CB  GLU B 159      18.236   4.979  32.985  1.00  0.520          C  
ATOM  10619  CG  GLU B 159      18.461   6.466  33.244  1.00  0.520          C  
ATOM  10620  CD  GLU B 159      17.265   7.126  33.871  1.00  0.520          C  
ATOM  10621  OE1 GLU B 159      16.279   6.453  34.068  1.00  0.520          O  
ATOM  10622  OE2 GLU B 159      17.328   8.299  34.144  1.00  0.520          O  
ATOM  10623  H   GLU B 159      18.687   5.363  30.466  1.00  0.380          H  
ATOM  10624  HA  GLU B 159      20.309   4.562  32.661  1.00  0.470          H  
ATOM  10625 1HB  GLU B 159      17.306   4.876  32.427  1.00  0.620          H  
ATOM  10626 2HB  GLU B 159      18.095   4.486  33.944  1.00  0.620          H  
ATOM  10627 1HG  GLU B 159      19.303   6.568  33.925  1.00  0.620          H  
ATOM  10628 2HG  GLU B 159      18.726   6.968  32.327  1.00  0.620          H  
ATOM  10629  N   ALA B 160      18.422   2.170  31.448  1.00  0.440          N  
ATOM  10630  CA  ALA B 160      18.175   0.739  31.391  1.00  0.550          C  
ATOM  10631  C   ALA B 160      19.430  -0.031  31.063  1.00  0.500          C  
ATOM  10632  O   ALA B 160      19.436  -1.243  31.212  1.00  0.600          O  
ATOM  10633  CB  ALA B 160      17.141   0.399  30.345  1.00  0.730          C  
ATOM  10634  H   ALA B 160      17.925   2.744  30.765  1.00  0.530          H  
ATOM  10635  HA  ALA B 160      17.822   0.423  32.369  1.00  0.660          H  
ATOM  10636 1HB  ALA B 160      16.962  -0.672  30.344  1.00  0.870          H  
ATOM  10637 2HB  ALA B 160      16.244   0.923  30.564  1.00  0.870          H  
ATOM  10638 3HB  ALA B 160      17.506   0.706  29.370  1.00  0.870          H  
ATOM  10639  N   GLY B 161      20.461   0.645  30.541  1.00  0.390          N  
ATOM  10640  CA  GLY B 161      21.701   0.022  30.133  1.00  0.440          C  
ATOM  10641  C   GLY B 161      21.613  -0.653  28.785  1.00  0.430          C  
ATOM  10642  O   GLY B 161      22.315  -1.628  28.522  1.00  0.600          O  
ATOM  10643  H   GLY B 161      20.427   1.661  30.478  1.00  0.470          H  
ATOM  10644 1HA  GLY B 161      22.463   0.797  30.083  1.00  0.530          H  
ATOM  10645 2HA  GLY B 161      22.026  -0.681  30.881  1.00  0.530          H  
ATOM  10646  N   PHE B 162      20.728  -0.176  27.915  1.00  0.300          N  
ATOM  10647  CA  PHE B 162      20.601  -0.793  26.610  1.00  0.230          C  
ATOM  10648  C   PHE B 162      21.341   0.027  25.568  1.00  0.180          C  
ATOM  10649  O   PHE B 162      21.489  -0.396  24.429  1.00  0.220          O  
ATOM  10650  CB  PHE B 162      19.127  -0.935  26.260  1.00  0.350          C  
ATOM  10651  CG  PHE B 162      18.356  -1.876  27.183  1.00  0.350          C  
ATOM  10652  CD1 PHE B 162      18.994  -2.848  27.991  1.00  0.350          C  
ATOM  10653  CD2 PHE B 162      16.987  -1.820  27.226  1.00  0.350          C  
ATOM  10654  CE1 PHE B 162      18.284  -3.696  28.757  1.00  0.350          C  
ATOM  10655  CE2 PHE B 162      16.293  -2.690  28.005  1.00  0.350          C  
ATOM  10656  CZ  PHE B 162      16.950  -3.631  28.760  1.00  0.350          C  
ATOM  10657  H   PHE B 162      20.147   0.644  28.121  1.00  0.360          H  
ATOM  10658  HA  PHE B 162      21.068  -1.773  26.617  1.00  0.280          H  
ATOM  10659 1HB  PHE B 162      18.663   0.043  26.326  1.00  0.420          H  
ATOM  10660 2HB  PHE B 162      19.020  -1.286  25.237  1.00  0.420          H  
ATOM  10661  HD1 PHE B 162      20.069  -2.952  28.008  1.00  0.420          H  
ATOM  10662  HD2 PHE B 162      16.455  -1.086  26.623  1.00  0.420          H  
ATOM  10663  HE1 PHE B 162      18.794  -4.443  29.363  1.00  0.420          H  
ATOM  10664  HE2 PHE B 162      15.215  -2.655  28.025  1.00  0.420          H  
ATOM  10665  HZ  PHE B 162      16.391  -4.340  29.370  1.00  0.420          H  
ATOM  10666  N   MET B 163      21.824   1.184  25.996  1.00  0.160          N  
ATOM  10667  CA  MET B 163      22.533   2.167  25.195  1.00  0.200          C  
ATOM  10668  C   MET B 163      23.564   2.806  26.121  1.00  0.170          C  
ATOM  10669  O   MET B 163      23.302   3.014  27.306  1.00  0.190          O  
ATOM  10670  CB  MET B 163      21.559   3.238  24.661  1.00  0.260          C  
ATOM  10671  CG  MET B 163      22.175   4.304  23.727  1.00  0.260          C  
ATOM  10672  SD  MET B 163      21.037   5.640  23.205  1.00  0.260          S  
ATOM  10673  CE  MET B 163      19.745   4.918  22.240  1.00  0.260          C  
ATOM  10674  H   MET B 163      21.697   1.380  26.974  1.00  0.190          H  
ATOM  10675  HA  MET B 163      23.055   1.673  24.375  1.00  0.240          H  
ATOM  10676 1HB  MET B 163      20.809   2.744  24.086  1.00  0.320          H  
ATOM  10677 2HB  MET B 163      21.060   3.721  25.485  1.00  0.320          H  
ATOM  10678 1HG  MET B 163      23.003   4.775  24.229  1.00  0.320          H  
ATOM  10679 2HG  MET B 163      22.568   3.816  22.838  1.00  0.320          H  
ATOM  10680 1HE  MET B 163      19.060   5.698  21.906  1.00  0.320          H  
ATOM  10681 2HE  MET B 163      20.154   4.415  21.386  1.00  0.320          H  
ATOM  10682 3HE  MET B 163      19.210   4.219  22.842  1.00  0.320          H  
ATOM  10683  N   THR B 164      24.739   3.121  25.612  1.00  0.270          N  
ATOM  10684  CA  THR B 164      25.707   3.815  26.468  1.00  0.320          C  
ATOM  10685  C   THR B 164      25.566   5.319  26.298  1.00  0.330          C  
ATOM  10686  O   THR B 164      24.900   5.791  25.372  1.00  0.320          O  
ATOM  10687  CB  THR B 164      27.170   3.418  26.187  1.00  0.430          C  
ATOM  10688  OG1 THR B 164      27.580   3.869  24.891  1.00  0.430          O  
ATOM  10689  CG2 THR B 164      27.293   1.911  26.236  1.00  0.430          C  
ATOM  10690  H   THR B 164      24.940   2.875  24.633  1.00  0.320          H  
ATOM  10691  HA  THR B 164      25.492   3.574  27.510  1.00  0.380          H  
ATOM  10692  HB  THR B 164      27.816   3.861  26.937  1.00  0.510          H  
ATOM  10693  HG1 THR B 164      28.548   3.802  24.845  1.00  0.510          H  
ATOM  10694 1HG2 THR B 164      28.328   1.627  26.044  1.00  0.510          H  
ATOM  10695 2HG2 THR B 164      26.995   1.554  27.219  1.00  0.510          H  
ATOM  10696 3HG2 THR B 164      26.649   1.478  25.481  1.00  0.510          H  
ATOM  10697  N   ARG B 165      26.199   6.093  27.179  1.00  0.370          N  
ATOM  10698  CA  ARG B 165      26.144   7.542  27.032  1.00  0.390          C  
ATOM  10699  C   ARG B 165      26.792   7.991  25.721  1.00  0.380          C  
ATOM  10700  O   ARG B 165      26.300   8.911  25.061  1.00  0.400          O  
ATOM  10701  CB  ARG B 165      26.808   8.232  28.212  1.00  0.540          C  
ATOM  10702  CG  ARG B 165      26.016   8.141  29.519  1.00  0.540          C  
ATOM  10703  CD  ARG B 165      26.537   9.072  30.573  1.00  0.540          C  
ATOM  10704  NE  ARG B 165      27.902   8.730  31.002  1.00  0.540          N  
ATOM  10705  CZ  ARG B 165      28.225   7.838  31.971  1.00  0.540          C  
ATOM  10706  NH1 ARG B 165      27.285   7.174  32.617  1.00  0.540          N  
ATOM  10707  NH2 ARG B 165      29.498   7.631  32.271  1.00  0.540          N  
ATOM  10708  H   ARG B 165      26.716   5.668  27.938  1.00  0.440          H  
ATOM  10709  HA  ARG B 165      25.095   7.841  27.015  1.00  0.470          H  
ATOM  10710 1HB  ARG B 165      27.788   7.794  28.385  1.00  0.650          H  
ATOM  10711 2HB  ARG B 165      26.953   9.287  27.982  1.00  0.650          H  
ATOM  10712 1HG  ARG B 165      24.976   8.402  29.324  1.00  0.650          H  
ATOM  10713 2HG  ARG B 165      26.064   7.124  29.900  1.00  0.650          H  
ATOM  10714 1HD  ARG B 165      26.560  10.084  30.166  1.00  0.650          H  
ATOM  10715 2HD  ARG B 165      25.882   9.057  31.440  1.00  0.650          H  
ATOM  10716  HE  ARG B 165      28.665   9.216  30.545  1.00  0.650          H  
ATOM  10717 1HH1 ARG B 165      26.313   7.324  32.398  1.00  0.650          H  
ATOM  10718 2HH1 ARG B 165      27.538   6.511  33.337  1.00  0.650          H  
ATOM  10719 1HH2 ARG B 165      30.223   8.136  31.779  1.00  0.650          H  
ATOM  10720 2HH2 ARG B 165      29.750   6.968  32.990  1.00  0.650          H  
ATOM  10721  N   GLU B 166      27.907   7.351  25.347  1.00  0.380          N  
ATOM  10722  CA  GLU B 166      28.580   7.709  24.105  1.00  0.380          C  
ATOM  10723  C   GLU B 166      27.673   7.445  22.912  1.00  0.390          C  
ATOM  10724  O   GLU B 166      27.601   8.262  21.986  1.00  0.420          O  
ATOM  10725  CB  GLU B 166      29.871   6.935  23.911  1.00  0.530          C  
ATOM  10726  CG  GLU B 166      30.633   7.384  22.688  1.00  0.530          C  
ATOM  10727  CD  GLU B 166      31.850   6.629  22.468  1.00  0.530          C  
ATOM  10728  OE1 GLU B 166      32.042   5.656  23.148  1.00  0.530          O  
ATOM  10729  OE2 GLU B 166      32.613   6.989  21.615  1.00  0.530          O  
ATOM  10730  H   GLU B 166      28.273   6.615  25.935  1.00  0.460          H  
ATOM  10731  HA  GLU B 166      28.811   8.774  24.130  1.00  0.460          H  
ATOM  10732 1HB  GLU B 166      30.512   7.057  24.784  1.00  0.640          H  
ATOM  10733 2HB  GLU B 166      29.651   5.872  23.804  1.00  0.640          H  
ATOM  10734 1HG  GLU B 166      29.997   7.258  21.824  1.00  0.640          H  
ATOM  10735 2HG  GLU B 166      30.870   8.444  22.780  1.00  0.640          H  
ATOM  10736  N   GLU B 167      26.996   6.289  22.920  1.00  0.370          N  
ATOM  10737  CA  GLU B 167      26.111   5.937  21.822  1.00  0.350          C  
ATOM  10738  C   GLU B 167      25.015   6.978  21.713  1.00  0.350          C  
ATOM  10739  O   GLU B 167      24.684   7.404  20.606  1.00  0.350          O  
ATOM  10740  CB  GLU B 167      25.524   4.554  22.057  1.00  0.500          C  
ATOM  10741  CG  GLU B 167      26.526   3.417  21.916  1.00  0.500          C  
ATOM  10742  CD  GLU B 167      25.986   2.154  22.455  1.00  0.500          C  
ATOM  10743  OE1 GLU B 167      24.878   2.194  22.903  1.00  0.500          O  
ATOM  10744  OE2 GLU B 167      26.687   1.184  22.551  1.00  0.500          O  
ATOM  10745  H   GLU B 167      27.131   5.630  23.689  1.00  0.440          H  
ATOM  10746  HA  GLU B 167      26.682   5.929  20.897  1.00  0.420          H  
ATOM  10747 1HB  GLU B 167      25.127   4.516  23.062  1.00  0.600          H  
ATOM  10748 2HB  GLU B 167      24.696   4.382  21.371  1.00  0.600          H  
ATOM  10749 1HG  GLU B 167      26.762   3.282  20.861  1.00  0.600          H  
ATOM  10750 2HG  GLU B 167      27.440   3.675  22.427  1.00  0.600          H  
ATOM  10751  N   ARG B 168      24.479   7.435  22.853  1.00  0.340          N  
ATOM  10752  CA  ARG B 168      23.455   8.462  22.819  1.00  0.340          C  
ATOM  10753  C   ARG B 168      23.944   9.709  22.135  1.00  0.350          C  
ATOM  10754  O   ARG B 168      23.232  10.261  21.293  1.00  0.350          O  
ATOM  10755  CB  ARG B 168      22.983   8.854  24.193  1.00  0.480          C  
ATOM  10756  CG  ARG B 168      21.954   9.963  24.161  1.00  0.480          C  
ATOM  10757  CD  ARG B 168      21.400  10.200  25.453  1.00  0.480          C  
ATOM  10758  NE  ARG B 168      20.422  11.254  25.431  1.00  0.480          N  
ATOM  10759  CZ  ARG B 168      19.522  11.447  26.402  1.00  0.480          C  
ATOM  10760  NH1 ARG B 168      19.494  10.650  27.434  1.00  0.480          N  
ATOM  10761  NH2 ARG B 168      18.647  12.428  26.347  1.00  0.480          N  
ATOM  10762  H   ARG B 168      24.757   7.010  23.745  1.00  0.410          H  
ATOM  10763  HA  ARG B 168      22.601   8.077  22.265  1.00  0.410          H  
ATOM  10764 1HB  ARG B 168      22.559   7.989  24.690  1.00  0.570          H  
ATOM  10765 2HB  ARG B 168      23.820   9.196  24.789  1.00  0.570          H  
ATOM  10766 1HG  ARG B 168      22.423  10.898  23.849  1.00  0.570          H  
ATOM  10767 2HG  ARG B 168      21.161   9.721  23.462  1.00  0.570          H  
ATOM  10768 1HD  ARG B 168      20.926   9.301  25.795  1.00  0.570          H  
ATOM  10769 2HD  ARG B 168      22.196  10.481  26.139  1.00  0.570          H  
ATOM  10770  HE  ARG B 168      20.438  11.919  24.636  1.00  0.570          H  
ATOM  10771 1HH1 ARG B 168      20.145   9.892  27.521  1.00  0.570          H  
ATOM  10772 2HH1 ARG B 168      18.778  10.816  28.152  1.00  0.570          H  
ATOM  10773 1HH2 ARG B 168      18.631  13.072  25.566  1.00  0.570          H  
ATOM  10774 2HH2 ARG B 168      17.976  12.514  27.130  1.00  0.570          H  
ATOM  10775  N   LYS B 169      25.146  10.169  22.501  1.00  0.370          N  
ATOM  10776  CA  LYS B 169      25.680  11.374  21.887  1.00  0.380          C  
ATOM  10777  C   LYS B 169      25.780  11.186  20.380  1.00  0.340          C  
ATOM  10778  O   LYS B 169      25.421  12.090  19.615  1.00  0.350          O  
ATOM  10779  CB  LYS B 169      27.055  11.715  22.467  1.00  0.530          C  
ATOM  10780  CG  LYS B 169      27.029  12.209  23.910  1.00  0.530          C  
ATOM  10781  CD  LYS B 169      28.439  12.493  24.435  1.00  0.530          C  
ATOM  10782  CE  LYS B 169      28.410  12.960  25.888  1.00  0.530          C  
ATOM  10783  NZ  LYS B 169      29.782  13.212  26.425  1.00  0.530          N  
ATOM  10784  H   LYS B 169      25.662   9.682  23.246  1.00  0.440          H  
ATOM  10785  HA  LYS B 169      24.993  12.198  22.082  1.00  0.460          H  
ATOM  10786 1HB  LYS B 169      27.688  10.826  22.432  1.00  0.630          H  
ATOM  10787 2HB  LYS B 169      27.528  12.478  21.852  1.00  0.630          H  
ATOM  10788 1HG  LYS B 169      26.431  13.119  23.967  1.00  0.630          H  
ATOM  10789 2HG  LYS B 169      26.559  11.452  24.535  1.00  0.630          H  
ATOM  10790 1HD  LYS B 169      29.037  11.582  24.370  1.00  0.630          H  
ATOM  10791 2HD  LYS B 169      28.911  13.262  23.824  1.00  0.630          H  
ATOM  10792 1HE  LYS B 169      27.831  13.880  25.955  1.00  0.630          H  
ATOM  10793 2HE  LYS B 169      27.928  12.193  26.497  1.00  0.630          H  
ATOM  10794 1HZ  LYS B 169      29.718  13.518  27.386  1.00  0.630          H  
ATOM  10795 2HZ  LYS B 169      30.327  12.362  26.380  1.00  0.630          H  
ATOM  10796 3HZ  LYS B 169      30.235  13.929  25.876  1.00  0.630          H  
ATOM  10797  N   LYS B 170      26.218   9.996  19.951  1.00  0.300          N  
ATOM  10798  CA  LYS B 170      26.305   9.727  18.532  1.00  0.270          C  
ATOM  10799  C   LYS B 170      24.920   9.784  17.904  1.00  0.270          C  
ATOM  10800  O   LYS B 170      24.733  10.486  16.923  1.00  0.260          O  
ATOM  10801  CB  LYS B 170      26.938   8.364  18.280  1.00  0.390          C  
ATOM  10802  CG  LYS B 170      28.415   8.283  18.595  1.00  0.390          C  
ATOM  10803  CD  LYS B 170      28.926   6.853  18.448  1.00  0.390          C  
ATOM  10804  CE  LYS B 170      30.407   6.748  18.769  1.00  0.390          C  
ATOM  10805  NZ  LYS B 170      31.226   7.223  17.684  1.00  0.390          N  
ATOM  10806  H   LYS B 170      26.543   9.305  20.639  1.00  0.360          H  
ATOM  10807  HA  LYS B 170      26.920  10.496  18.068  1.00  0.320          H  
ATOM  10808 1HB  LYS B 170      26.427   7.609  18.859  1.00  0.470          H  
ATOM  10809 2HB  LYS B 170      26.819   8.116  17.229  1.00  0.470          H  
ATOM  10810 1HG  LYS B 170      28.962   8.938  17.918  1.00  0.470          H  
ATOM  10811 2HG  LYS B 170      28.585   8.621  19.617  1.00  0.470          H  
ATOM  10812 1HD  LYS B 170      28.375   6.195  19.120  1.00  0.470          H  
ATOM  10813 2HD  LYS B 170      28.777   6.507  17.423  1.00  0.470          H  
ATOM  10814 1HE  LYS B 170      30.629   7.338  19.644  1.00  0.470          H  
ATOM  10815 2HE  LYS B 170      30.652   5.720  18.966  1.00  0.470          H  
ATOM  10816 1HZ  LYS B 170      32.212   7.133  17.918  1.00  0.470          H  
ATOM  10817 2HZ  LYS B 170      31.034   6.643  16.842  1.00  0.470          H  
ATOM  10818 3HZ  LYS B 170      31.039   8.191  17.475  1.00  0.470          H  
ATOM  10819  N   PHE B 171      23.904   9.173  18.526  1.00  0.290          N  
ATOM  10820  CA  PHE B 171      22.564   9.212  17.935  1.00  0.300          C  
ATOM  10821  C   PHE B 171      22.097  10.643  17.745  1.00  0.320          C  
ATOM  10822  O   PHE B 171      21.566  10.994  16.682  1.00  0.330          O  
ATOM  10823  CB  PHE B 171      21.520   8.498  18.816  1.00  0.420          C  
ATOM  10824  CG  PHE B 171      21.393   7.012  18.648  1.00  0.420          C  
ATOM  10825  CD1 PHE B 171      22.039   6.130  19.473  1.00  0.420          C  
ATOM  10826  CD2 PHE B 171      20.569   6.500  17.671  1.00  0.420          C  
ATOM  10827  CE1 PHE B 171      21.903   4.797  19.317  1.00  0.420          C  
ATOM  10828  CE2 PHE B 171      20.418   5.160  17.527  1.00  0.420          C  
ATOM  10829  CZ  PHE B 171      21.099   4.307  18.345  1.00  0.420          C  
ATOM  10830  H   PHE B 171      24.093   8.622  19.367  1.00  0.350          H  
ATOM  10831  HA  PHE B 171      22.602   8.723  16.962  1.00  0.360          H  
ATOM  10832 1HB  PHE B 171      21.767   8.688  19.860  1.00  0.500          H  
ATOM  10833 2HB  PHE B 171      20.545   8.942  18.643  1.00  0.500          H  
ATOM  10834  HD1 PHE B 171      22.656   6.500  20.254  1.00  0.500          H  
ATOM  10835  HD2 PHE B 171      20.032   7.179  17.022  1.00  0.500          H  
ATOM  10836  HE1 PHE B 171      22.436   4.130  19.986  1.00  0.500          H  
ATOM  10837  HE2 PHE B 171      19.751   4.768  16.758  1.00  0.500          H  
ATOM  10838  HZ  PHE B 171      20.985   3.247  18.228  1.00  0.500          H  
ATOM  10839  N   GLU B 172      22.323  11.483  18.750  1.00  0.330          N  
ATOM  10840  CA  GLU B 172      21.909  12.876  18.701  1.00  0.350          C  
ATOM  10841  C   GLU B 172      22.587  13.637  17.557  1.00  0.370          C  
ATOM  10842  O   GLU B 172      21.967  14.515  16.950  1.00  0.350          O  
ATOM  10843  CB  GLU B 172      22.179  13.556  20.045  1.00  0.480          C  
ATOM  10844  CG  GLU B 172      21.268  13.068  21.193  1.00  0.480          C  
ATOM  10845  CD  GLU B 172      21.607  13.694  22.511  1.00  0.480          C  
ATOM  10846  OE1 GLU B 172      22.545  14.451  22.550  1.00  0.480          O  
ATOM  10847  OE2 GLU B 172      20.946  13.401  23.489  1.00  0.480          O  
ATOM  10848  H   GLU B 172      22.764  11.123  19.605  1.00  0.400          H  
ATOM  10849  HA  GLU B 172      20.837  12.902  18.527  1.00  0.420          H  
ATOM  10850 1HB  GLU B 172      23.211  13.370  20.340  1.00  0.580          H  
ATOM  10851 2HB  GLU B 172      22.056  14.633  19.942  1.00  0.580          H  
ATOM  10852 1HG  GLU B 172      20.234  13.305  20.947  1.00  0.580          H  
ATOM  10853 2HG  GLU B 172      21.347  11.986  21.278  1.00  0.580          H  
ATOM  10854  N   ASN B 173      23.842  13.287  17.249  1.00  0.410          N  
ATOM  10855  CA  ASN B 173      24.596  13.943  16.187  1.00  0.430          C  
ATOM  10856  C   ASN B 173      24.551  13.247  14.813  1.00  0.340          C  
ATOM  10857  O   ASN B 173      25.253  13.677  13.893  1.00  0.380          O  
ATOM  10858  CB  ASN B 173      26.037  14.115  16.619  1.00  0.590          C  
ATOM  10859  CG  ASN B 173      26.198  15.129  17.716  1.00  0.590          C  
ATOM  10860  OD1 ASN B 173      25.486  16.142  17.770  1.00  0.590          O  
ATOM  10861  ND2 ASN B 173      27.135  14.885  18.596  1.00  0.590          N  
ATOM  10862  H   ASN B 173      24.307  12.568  17.818  1.00  0.490          H  
ATOM  10863  HA  ASN B 173      24.166  14.933  16.043  1.00  0.520          H  
ATOM  10864 1HB  ASN B 173      26.414  13.151  16.975  1.00  0.710          H  
ATOM  10865 2HB  ASN B 173      26.645  14.414  15.768  1.00  0.710          H  
ATOM  10866 1HD2 ASN B 173      27.292  15.524  19.348  1.00  0.710          H  
ATOM  10867 2HD2 ASN B 173      27.689  14.056  18.520  1.00  0.710          H  
ATOM  10868  N   LEU B 174      23.750  12.190  14.654  1.00  0.430          N  
ATOM  10869  CA  LEU B 174      23.625  11.518  13.361  1.00  0.360          C  
ATOM  10870  C   LEU B 174      22.368  12.057  12.698  1.00  0.490          C  
ATOM  10871  O   LEU B 174      21.252  11.803  13.151  1.00  0.840          O  
ATOM  10872  CB  LEU B 174      23.599   9.974  13.526  1.00  0.530          C  
ATOM  10873  CG  LEU B 174      24.906   9.248  14.021  1.00  0.530          C  
ATOM  10874  CD1 LEU B 174      24.577   7.774  14.328  1.00  0.530          C  
ATOM  10875  CD2 LEU B 174      25.981   9.314  12.936  1.00  0.530          C  
ATOM  10876  H   LEU B 174      23.162  11.869  15.431  1.00  0.520          H  
ATOM  10877  HA  LEU B 174      24.470  11.792  12.736  1.00  0.430          H  
ATOM  10878 1HB  LEU B 174      22.817   9.738  14.250  1.00  0.640          H  
ATOM  10879 2HB  LEU B 174      23.342   9.530  12.612  1.00  0.640          H  
ATOM  10880  HG  LEU B 174      25.280   9.718  14.883  1.00  0.640          H  
ATOM  10881 1HD1 LEU B 174      25.476   7.262  14.668  1.00  0.640          H  
ATOM  10882 2HD1 LEU B 174      23.824   7.727  15.108  1.00  0.640          H  
ATOM  10883 3HD1 LEU B 174      24.200   7.288  13.431  1.00  0.640          H  
ATOM  10884 1HD2 LEU B 174      26.881   8.807  13.283  1.00  0.640          H  
ATOM  10885 2HD2 LEU B 174      25.616   8.829  12.042  1.00  0.640          H  
ATOM  10886 3HD2 LEU B 174      26.229  10.351  12.710  1.00  0.640          H  
ATOM  10887  N   ASN B 175      22.555  12.803  11.619  1.00  0.620          N  
ATOM  10888  CA  ASN B 175      21.460  13.505  10.962  1.00  0.800          C  
ATOM  10889  C   ASN B 175      20.712  12.755   9.864  1.00  0.770          C  
ATOM  10890  O   ASN B 175      21.259  12.485   8.797  1.00  1.080          O  
ATOM  10891  CB  ASN B 175      21.995  14.799  10.399  1.00  1.050          C  
ATOM  10892  CG  ASN B 175      22.501  15.695  11.481  1.00  1.050          C  
ATOM  10893  OD1 ASN B 175      21.875  15.841  12.536  1.00  1.050          O  
ATOM  10894  ND2 ASN B 175      23.633  16.304  11.239  1.00  1.050          N  
ATOM  10895  H   ASN B 175      23.507  12.961  11.308  1.00  0.740          H  
ATOM  10896  HA  ASN B 175      20.723  13.749  11.727  1.00  0.960          H  
ATOM  10897 1HB  ASN B 175      22.810  14.587   9.703  1.00  1.260          H  
ATOM  10898 2HB  ASN B 175      21.211  15.314   9.844  1.00  1.260          H  
ATOM  10899 1HD2 ASN B 175      24.028  16.919  11.924  1.00  1.260          H  
ATOM  10900 2HD2 ASN B 175      24.108  16.156  10.367  1.00  1.260          H  
ATOM  10901  N   SER B 176      19.445  12.456  10.140  1.00  0.590          N  
ATOM  10902  CA  SER B 176      18.529  11.754   9.237  1.00  0.510          C  
ATOM  10903  C   SER B 176      17.092  11.942   9.673  1.00  0.450          C  
ATOM  10904  O   SER B 176      16.795  11.986  10.867  1.00  0.470          O  
ATOM  10905  CB  SER B 176      18.804  10.278   9.123  1.00  0.750          C  
ATOM  10906  OG  SER B 176      17.819   9.676   8.318  1.00  0.750          O  
ATOM  10907  H   SER B 176      19.093  12.731  11.045  1.00  0.710          H  
ATOM  10908  HA  SER B 176      18.632  12.185   8.238  1.00  0.610          H  
ATOM  10909 1HB  SER B 176      19.762  10.134   8.658  1.00  0.900          H  
ATOM  10910 2HB  SER B 176      18.827   9.812  10.109  1.00  0.900          H  
ATOM  10911  HG  SER B 176      18.148   8.791   8.124  1.00  0.900          H  
ATOM  10912  N   SER B 177      16.197  12.077   8.703  1.00  0.450          N  
ATOM  10913  CA  SER B 177      14.766  12.189   8.970  1.00  0.520          C  
ATOM  10914  C   SER B 177      14.099  10.815   9.107  1.00  0.550          C  
ATOM  10915  O   SER B 177      12.898  10.712   9.353  1.00  0.640          O  
ATOM  10916  CB  SER B 177      14.111  13.034   7.899  1.00  0.700          C  
ATOM  10917  OG  SER B 177      14.173  12.416   6.656  1.00  0.700          O  
ATOM  10918  H   SER B 177      16.512  12.066   7.731  1.00  0.540          H  
ATOM  10919  HA  SER B 177      14.641  12.709   9.920  1.00  0.620          H  
ATOM  10920 1HB  SER B 177      13.070  13.208   8.168  1.00  0.840          H  
ATOM  10921 2HB  SER B 177      14.604  14.002   7.849  1.00  0.840          H  
ATOM  10922  HG  SER B 177      15.113  12.357   6.425  1.00  0.840          H  
ATOM  10923  N   TYR B 178      14.871   9.755   8.890  1.00  0.570          N  
ATOM  10924  CA  TYR B 178      14.367   8.395   8.976  1.00  0.640          C  
ATOM  10925  C   TYR B 178      14.615   7.852  10.373  1.00  0.520          C  
ATOM  10926  O   TYR B 178      15.680   8.069  10.949  1.00  0.550          O  
ATOM  10927  CB  TYR B 178      15.038   7.498   7.954  1.00  0.870          C  
ATOM  10928  CG  TYR B 178      14.442   6.096   7.841  1.00  0.870          C  
ATOM  10929  CD1 TYR B 178      13.256   5.892   7.154  1.00  0.870          C  
ATOM  10930  CD2 TYR B 178      15.092   5.026   8.397  1.00  0.870          C  
ATOM  10931  CE1 TYR B 178      12.742   4.629   7.044  1.00  0.870          C  
ATOM  10932  CE2 TYR B 178      14.586   3.771   8.288  1.00  0.870          C  
ATOM  10933  CZ  TYR B 178      13.411   3.561   7.618  1.00  0.870          C  
ATOM  10934  OH  TYR B 178      12.891   2.285   7.521  1.00  0.870          O  
ATOM  10935  H   TYR B 178      15.855   9.908   8.690  1.00  0.680          H  
ATOM  10936  HA  TYR B 178      13.292   8.399   8.804  1.00  0.770          H  
ATOM  10937 1HB  TYR B 178      15.059   7.963   6.986  1.00  1.040          H  
ATOM  10938 2HB  TYR B 178      16.062   7.386   8.269  1.00  1.040          H  
ATOM  10939  HD1 TYR B 178      12.731   6.727   6.705  1.00  1.040          H  
ATOM  10940  HD2 TYR B 178      16.018   5.187   8.926  1.00  1.040          H  
ATOM  10941  HE1 TYR B 178      11.815   4.466   6.509  1.00  1.040          H  
ATOM  10942  HE2 TYR B 178      15.122   2.936   8.736  1.00  1.040          H  
ATOM  10943  HH  TYR B 178      12.110   2.296   6.954  1.00  1.040          H  
ATOM  10944  N   ASN B 179      13.650   7.112  10.904  1.00  0.400          N  
ATOM  10945  CA  ASN B 179      13.775   6.492  12.217  1.00  0.320          C  
ATOM  10946  C   ASN B 179      15.141   5.819  12.340  1.00  0.280          C  
ATOM  10947  O   ASN B 179      15.565   5.085  11.456  1.00  0.300          O  
ATOM  10948  CB  ASN B 179      12.644   5.515  12.432  1.00  0.480          C  
ATOM  10949  CG  ASN B 179      12.564   4.997  13.837  1.00  0.480          C  
ATOM  10950  OD1 ASN B 179      13.561   4.524  14.418  1.00  0.480          O  
ATOM  10951  ND2 ASN B 179      11.382   5.083  14.405  1.00  0.480          N  
ATOM  10952  H   ASN B 179      12.790   7.002  10.389  1.00  0.480          H  
ATOM  10953  HA  ASN B 179      13.725   7.273  12.979  1.00  0.380          H  
ATOM  10954 1HB  ASN B 179      11.712   6.016  12.197  1.00  0.580          H  
ATOM  10955 2HB  ASN B 179      12.750   4.686  11.743  1.00  0.580          H  
ATOM  10956 1HD2 ASN B 179      11.239   4.749  15.352  1.00  0.580          H  
ATOM  10957 2HD2 ASN B 179      10.612   5.477  13.907  1.00  0.580          H  
ATOM  10958  N   LYS B 180      15.828   6.097  13.447  1.00  0.270          N  
ATOM  10959  CA  LYS B 180      17.198   5.649  13.703  1.00  0.260          C  
ATOM  10960  C   LYS B 180      17.372   4.236  14.248  1.00  0.230          C  
ATOM  10961  O   LYS B 180      18.488   3.832  14.566  1.00  0.220          O  
ATOM  10962  CB  LYS B 180      17.851   6.641  14.657  1.00  0.370          C  
ATOM  10963  CG  LYS B 180      18.010   8.018  14.049  1.00  0.370          C  
ATOM  10964  CD  LYS B 180      18.618   9.009  15.020  1.00  0.370          C  
ATOM  10965  CE  LYS B 180      18.720  10.377  14.380  1.00  0.370          C  
ATOM  10966  NZ  LYS B 180      19.263  11.397  15.327  1.00  0.370          N  
ATOM  10967  H   LYS B 180      15.382   6.686  14.138  1.00  0.320          H  
ATOM  10968  HA  LYS B 180      17.731   5.693  12.753  1.00  0.310          H  
ATOM  10969 1HB  LYS B 180      17.254   6.727  15.564  1.00  0.440          H  
ATOM  10970 2HB  LYS B 180      18.834   6.278  14.939  1.00  0.440          H  
ATOM  10971 1HG  LYS B 180      18.658   7.941  13.171  1.00  0.440          H  
ATOM  10972 2HG  LYS B 180      17.038   8.388  13.714  1.00  0.440          H  
ATOM  10973 1HD  LYS B 180      18.011   9.076  15.922  1.00  0.440          H  
ATOM  10974 2HD  LYS B 180      19.624   8.689  15.295  1.00  0.440          H  
ATOM  10975 1HE  LYS B 180      19.373  10.301  13.517  1.00  0.440          H  
ATOM  10976 2HE  LYS B 180      17.734  10.696  14.042  1.00  0.440          H  
ATOM  10977 1HZ  LYS B 180      19.333  12.297  14.863  1.00  0.440          H  
ATOM  10978 2HZ  LYS B 180      18.658  11.481  16.124  1.00  0.440          H  
ATOM  10979 3HZ  LYS B 180      20.201  11.113  15.650  1.00  0.440          H  
ATOM  10980  N   TYR B 181      16.306   3.459  14.302  1.00  0.240          N  
ATOM  10981  CA  TYR B 181      16.362   2.073  14.782  1.00  0.240          C  
ATOM  10982  C   TYR B 181      17.451   1.185  14.148  1.00  0.230          C  
ATOM  10983  O   TYR B 181      17.850   0.173  14.730  1.00  0.220          O  
ATOM  10984  CB  TYR B 181      15.031   1.401  14.527  1.00  0.340          C  
ATOM  10985  CG  TYR B 181      14.759   1.051  13.047  1.00  0.340          C  
ATOM  10986  CD1 TYR B 181      15.104  -0.198  12.507  1.00  0.340          C  
ATOM  10987  CD2 TYR B 181      14.140   1.972  12.248  1.00  0.340          C  
ATOM  10988  CE1 TYR B 181      14.803  -0.481  11.187  1.00  0.340          C  
ATOM  10989  CE2 TYR B 181      13.838   1.695  10.957  1.00  0.340          C  
ATOM  10990  CZ  TYR B 181      14.157   0.481  10.414  1.00  0.340          C  
ATOM  10991  OH  TYR B 181      13.835   0.215   9.098  1.00  0.340          O  
ATOM  10992  H   TYR B 181      15.395   3.864  14.061  1.00  0.290          H  
ATOM  10993  HA  TYR B 181      16.548   2.101  15.852  1.00  0.290          H  
ATOM  10994 1HB  TYR B 181      15.007   0.515  15.092  1.00  0.400          H  
ATOM  10995 2HB  TYR B 181      14.222   2.030  14.888  1.00  0.400          H  
ATOM  10996  HD1 TYR B 181      15.602  -0.946  13.123  1.00  0.400          H  
ATOM  10997  HD2 TYR B 181      13.878   2.915  12.647  1.00  0.400          H  
ATOM  10998  HE1 TYR B 181      15.059  -1.449  10.760  1.00  0.400          H  
ATOM  10999  HE2 TYR B 181      13.331   2.446  10.360  1.00  0.400          H  
ATOM  11000  HH  TYR B 181      13.428   1.002   8.690  1.00  0.400          H  
ATOM  11001  N   TRP B 182      17.902   1.530  12.941  1.00  0.220          N  
ATOM  11002  CA  TRP B 182      18.896   0.780  12.182  1.00  0.210          C  
ATOM  11003  C   TRP B 182      20.324   1.155  12.563  1.00  0.200          C  
ATOM  11004  O   TRP B 182      21.293   0.503  12.155  1.00  0.190          O  
ATOM  11005  CB  TRP B 182      18.715   1.085  10.701  1.00  0.300          C  
ATOM  11006  CG  TRP B 182      18.840   2.556  10.424  1.00  0.300          C  
ATOM  11007  CD1 TRP B 182      17.838   3.449  10.394  1.00  0.300          C  
ATOM  11008  CD2 TRP B 182      20.043   3.314  10.126  1.00  0.300          C  
ATOM  11009  NE1 TRP B 182      18.334   4.702  10.135  1.00  0.300          N  
ATOM  11010  CE2 TRP B 182      19.661   4.630   9.966  1.00  0.300          C  
ATOM  11011  CE3 TRP B 182      21.380   2.986   9.993  1.00  0.300          C  
ATOM  11012  CZ2 TRP B 182      20.560   5.618   9.680  1.00  0.300          C  
ATOM  11013  CZ3 TRP B 182      22.280   3.973   9.706  1.00  0.300          C  
ATOM  11014  CH2 TRP B 182      21.889   5.257   9.548  1.00  0.300          C  
ATOM  11015  H   TRP B 182      17.542   2.375  12.523  1.00  0.260          H  
ATOM  11016  HA  TRP B 182      18.740  -0.282  12.364  1.00  0.250          H  
ATOM  11017 1HB  TRP B 182      19.465   0.550  10.127  1.00  0.360          H  
ATOM  11018 2HB  TRP B 182      17.732   0.753  10.377  1.00  0.360          H  
ATOM  11019  HD1 TRP B 182      16.787   3.216  10.573  1.00  0.360          H  
ATOM  11020  HE1 TRP B 182      17.803   5.572  10.078  1.00  0.360          H  
ATOM  11021  HE3 TRP B 182      21.702   1.967  10.117  1.00  0.360          H  
ATOM  11022  HZ2 TRP B 182      20.241   6.648   9.553  1.00  0.360          H  
ATOM  11023  HZ3 TRP B 182      23.320   3.697   9.612  1.00  0.360          H  
ATOM  11024  HH2 TRP B 182      22.635   6.012   9.317  1.00  0.360          H  
ATOM  11025  N   VAL B 183      20.488   2.201  13.358  1.00  0.200          N  
ATOM  11026  CA  VAL B 183      21.826   2.672  13.660  1.00  0.200          C  
ATOM  11027  C   VAL B 183      22.722   1.615  14.309  1.00  0.170          C  
ATOM  11028  O   VAL B 183      23.862   1.465  13.858  1.00  0.160          O  
ATOM  11029  CB  VAL B 183      21.739   4.005  14.445  1.00  0.280          C  
ATOM  11030  CG1 VAL B 183      23.053   4.403  15.055  1.00  0.280          C  
ATOM  11031  CG2 VAL B 183      21.313   5.107  13.462  1.00  0.280          C  
ATOM  11032  H   VAL B 183      19.672   2.697  13.725  1.00  0.240          H  
ATOM  11033  HA  VAL B 183      22.280   2.930  12.709  1.00  0.240          H  
ATOM  11034  HB  VAL B 183      21.022   3.924  15.193  1.00  0.340          H  
ATOM  11035 1HG1 VAL B 183      22.935   5.346  15.582  1.00  0.340          H  
ATOM  11036 2HG1 VAL B 183      23.378   3.646  15.760  1.00  0.340          H  
ATOM  11037 3HG1 VAL B 183      23.771   4.518  14.313  1.00  0.340          H  
ATOM  11038 1HG2 VAL B 183      21.223   6.053  13.989  1.00  0.340          H  
ATOM  11039 2HG2 VAL B 183      22.061   5.200  12.674  1.00  0.340          H  
ATOM  11040 3HG2 VAL B 183      20.354   4.849  13.016  1.00  0.340          H  
ATOM  11041  N   PRO B 184      22.284   0.853  15.331  1.00  0.170          N  
ATOM  11042  CA  PRO B 184      23.048  -0.216  15.927  1.00  0.140          C  
ATOM  11043  C   PRO B 184      23.341  -1.370  14.958  1.00  0.120          C  
ATOM  11044  O   PRO B 184      24.240  -2.160  15.218  1.00  0.110          O  
ATOM  11045  CB  PRO B 184      22.172  -0.676  17.085  1.00  0.210          C  
ATOM  11046  CG  PRO B 184      21.253   0.466  17.350  1.00  0.210          C  
ATOM  11047  CD  PRO B 184      20.985   1.065  15.996  1.00  0.210          C  
ATOM  11048  HA  PRO B 184      23.976   0.202  16.312  1.00  0.170          H  
ATOM  11049 1HB  PRO B 184      21.685  -1.599  16.822  1.00  0.250          H  
ATOM  11050 2HB  PRO B 184      22.804  -0.904  17.957  1.00  0.250          H  
ATOM  11051 1HG  PRO B 184      20.350   0.114  17.850  1.00  0.250          H  
ATOM  11052 2HG  PRO B 184      21.741   1.163  18.025  1.00  0.250          H  
ATOM  11053 1HD  PRO B 184      20.196   0.498  15.490  1.00  0.250          H  
ATOM  11054 2HD  PRO B 184      20.723   2.083  16.133  1.00  0.250          H  
ATOM  11055  N   CYS B 185      22.582  -1.497  13.851  1.00  0.140          N  
ATOM  11056  CA  CYS B 185      22.813  -2.593  12.920  1.00  0.140          C  
ATOM  11057  C   CYS B 185      24.055  -2.264  12.129  1.00  0.130          C  
ATOM  11058  O   CYS B 185      24.936  -3.110  11.940  1.00  0.160          O  
ATOM  11059  CB  CYS B 185      21.613  -2.818  11.999  1.00  0.200          C  
ATOM  11060  SG  CYS B 185      20.145  -3.492  12.829  1.00  0.200          S  
ATOM  11061  H   CYS B 185      21.881  -0.808  13.597  1.00  0.170          H  
ATOM  11062  HA  CYS B 185      22.983  -3.497  13.491  1.00  0.170          H  
ATOM  11063 1HB  CYS B 185      21.335  -1.879  11.537  1.00  0.240          H  
ATOM  11064 2HB  CYS B 185      21.882  -3.497  11.205  1.00  0.240          H  
ATOM  11065  HG  CYS B 185      20.055  -2.546  13.763  1.00  0.240          H  
ATOM  11066  N   VAL B 186      24.130  -1.022  11.674  1.00  0.130          N  
ATOM  11067  CA  VAL B 186      25.311  -0.597  10.952  1.00  0.130          C  
ATOM  11068  C   VAL B 186      26.491  -0.672  11.904  1.00  0.120          C  
ATOM  11069  O   VAL B 186      27.567  -1.137  11.519  1.00  0.100          O  
ATOM  11070  CB  VAL B 186      25.140   0.797  10.356  1.00  0.180          C  
ATOM  11071  CG1 VAL B 186      26.467   1.318   9.780  1.00  0.180          C  
ATOM  11072  CG2 VAL B 186      24.118   0.700   9.277  1.00  0.180          C  
ATOM  11073  H   VAL B 186      23.337  -0.395  11.853  1.00  0.160          H  
ATOM  11074  HA  VAL B 186      25.487  -1.292  10.131  1.00  0.160          H  
ATOM  11075  HB  VAL B 186      24.799   1.472  11.123  1.00  0.220          H  
ATOM  11076 1HG1 VAL B 186      26.324   2.306   9.354  1.00  0.220          H  
ATOM  11077 2HG1 VAL B 186      27.221   1.383  10.564  1.00  0.220          H  
ATOM  11078 3HG1 VAL B 186      26.813   0.639   9.005  1.00  0.220          H  
ATOM  11079 1HG2 VAL B 186      23.947   1.659   8.841  1.00  0.220          H  
ATOM  11080 2HG2 VAL B 186      24.459   0.014   8.510  1.00  0.220          H  
ATOM  11081 3HG2 VAL B 186      23.198   0.327   9.710  1.00  0.220          H  
ATOM  11082  N   TRP B 187      26.308  -0.209  13.148  1.00  0.130          N  
ATOM  11083  CA  TRP B 187      27.396  -0.295  14.103  1.00  0.140          C  
ATOM  11084  C   TRP B 187      27.852  -1.752  14.322  1.00  0.110          C  
ATOM  11085  O   TRP B 187      29.056  -2.006  14.349  1.00  0.110          O  
ATOM  11086  CB  TRP B 187      27.005   0.309  15.449  1.00  0.190          C  
ATOM  11087  CG  TRP B 187      26.951   1.828  15.546  1.00  0.190          C  
ATOM  11088  CD1 TRP B 187      27.581   2.746  14.756  1.00  0.190          C  
ATOM  11089  CD2 TRP B 187      26.235   2.602  16.548  1.00  0.190          C  
ATOM  11090  NE1 TRP B 187      27.313   4.017  15.207  1.00  0.190          N  
ATOM  11091  CE2 TRP B 187      26.492   3.945  16.289  1.00  0.190          C  
ATOM  11092  CE3 TRP B 187      25.420   2.267  17.632  1.00  0.190          C  
ATOM  11093  CZ2 TRP B 187      25.961   4.954  17.066  1.00  0.190          C  
ATOM  11094  CZ3 TRP B 187      24.899   3.274  18.412  1.00  0.190          C  
ATOM  11095  CH2 TRP B 187      25.164   4.592  18.135  1.00  0.190          C  
ATOM  11096  H   TRP B 187      25.416   0.221  13.417  1.00  0.160          H  
ATOM  11097  HA  TRP B 187      28.233   0.260  13.700  1.00  0.170          H  
ATOM  11098 1HB  TRP B 187      26.075  -0.104  15.765  1.00  0.230          H  
ATOM  11099 2HB  TRP B 187      27.727   0.006  16.149  1.00  0.230          H  
ATOM  11100  HD1 TRP B 187      28.218   2.517  13.907  1.00  0.230          H  
ATOM  11101  HE1 TRP B 187      27.676   4.873  14.813  1.00  0.230          H  
ATOM  11102  HE3 TRP B 187      25.207   1.241  17.864  1.00  0.230          H  
ATOM  11103  HZ2 TRP B 187      26.160   5.993  16.858  1.00  0.230          H  
ATOM  11104  HZ3 TRP B 187      24.277   2.990  19.254  1.00  0.230          H  
ATOM  11105  HH2 TRP B 187      24.743   5.375  18.767  1.00  0.230          H  
ATOM  11106  N   PHE B 188      26.911  -2.710  14.452  1.00  0.100          N  
ATOM  11107  CA  PHE B 188      27.233  -4.131  14.644  1.00  0.100          C  
ATOM  11108  C   PHE B 188      28.107  -4.629  13.503  1.00  0.100          C  
ATOM  11109  O   PHE B 188      29.129  -5.283  13.732  1.00  0.110          O  
ATOM  11110  CB  PHE B 188      25.959  -4.988  14.669  1.00  0.140          C  
ATOM  11111  CG  PHE B 188      26.140  -6.507  14.942  1.00  0.140          C  
ATOM  11112  CD1 PHE B 188      25.788  -7.014  16.178  1.00  0.140          C  
ATOM  11113  CD2 PHE B 188      26.676  -7.414  13.997  1.00  0.140          C  
ATOM  11114  CE1 PHE B 188      25.935  -8.354  16.473  1.00  0.140          C  
ATOM  11115  CE2 PHE B 188      26.825  -8.745  14.305  1.00  0.140          C  
ATOM  11116  CZ  PHE B 188      26.455  -9.210  15.548  1.00  0.140          C  
ATOM  11117  H   PHE B 188      25.926  -2.444  14.476  1.00  0.120          H  
ATOM  11118  HA  PHE B 188      27.776  -4.255  15.573  1.00  0.120          H  
ATOM  11119 1HB  PHE B 188      25.289  -4.590  15.431  1.00  0.170          H  
ATOM  11120 2HB  PHE B 188      25.444  -4.873  13.728  1.00  0.170          H  
ATOM  11121  HD1 PHE B 188      25.378  -6.334  16.925  1.00  0.170          H  
ATOM  11122  HD2 PHE B 188      26.979  -7.067  13.011  1.00  0.170          H  
ATOM  11123  HE1 PHE B 188      25.639  -8.727  17.460  1.00  0.170          H  
ATOM  11124  HE2 PHE B 188      27.229  -9.429  13.567  1.00  0.170          H  
ATOM  11125  HZ  PHE B 188      26.572 -10.264  15.796  1.00  0.170          H  
ATOM  11126  N   SER B 189      27.683  -4.351  12.264  1.00  0.100          N  
ATOM  11127  CA  SER B 189      28.400  -4.803  11.079  1.00  0.120          C  
ATOM  11128  C   SER B 189      29.828  -4.259  11.046  1.00  0.130          C  
ATOM  11129  O   SER B 189      30.792  -5.012  10.831  1.00  0.140          O  
ATOM  11130  CB  SER B 189      27.662  -4.353   9.841  1.00  0.160          C  
ATOM  11131  OG  SER B 189      28.321  -4.770   8.688  1.00  0.160          O  
ATOM  11132  H   SER B 189      26.813  -3.818  12.145  1.00  0.120          H  
ATOM  11133  HA  SER B 189      28.439  -5.890  11.098  1.00  0.140          H  
ATOM  11134 1HB  SER B 189      26.653  -4.755   9.857  1.00  0.190          H  
ATOM  11135 2HB  SER B 189      27.577  -3.266   9.843  1.00  0.190          H  
ATOM  11136  HG  SER B 189      27.920  -4.261   7.962  1.00  0.190          H  
ATOM  11137  N   SER B 190      29.975  -2.952  11.294  1.00  0.160          N  
ATOM  11138  CA  SER B 190      31.289  -2.335  11.316  1.00  0.180          C  
ATOM  11139  C   SER B 190      32.142  -2.910  12.452  1.00  0.150          C  
ATOM  11140  O   SER B 190      33.340  -3.161  12.270  1.00  0.150          O  
ATOM  11141  CB  SER B 190      31.151  -0.830  11.457  1.00  0.240          C  
ATOM  11142  OG  SER B 190      30.576  -0.243  10.312  1.00  0.240          O  
ATOM  11143  H   SER B 190      29.147  -2.365  11.446  1.00  0.190          H  
ATOM  11144  HA  SER B 190      31.784  -2.548  10.373  1.00  0.220          H  
ATOM  11145 1HB  SER B 190      30.512  -0.635  12.301  1.00  0.290          H  
ATOM  11146 2HB  SER B 190      32.122  -0.379  11.662  1.00  0.290          H  
ATOM  11147  HG  SER B 190      30.365   0.660  10.566  1.00  0.290          H  
ATOM  11148  N   LEU B 191      31.529  -3.146  13.620  1.00  0.160          N  
ATOM  11149  CA  LEU B 191      32.255  -3.672  14.760  1.00  0.190          C  
ATOM  11150  C   LEU B 191      32.771  -5.080  14.439  1.00  0.180          C  
ATOM  11151  O   LEU B 191      33.917  -5.419  14.783  1.00  0.210          O  
ATOM  11152  CB  LEU B 191      31.345  -3.664  16.021  1.00  0.250          C  
ATOM  11153  CG  LEU B 191      32.005  -4.112  17.358  1.00  0.250          C  
ATOM  11154  CD1 LEU B 191      33.171  -3.153  17.734  1.00  0.250          C  
ATOM  11155  CD2 LEU B 191      31.049  -4.140  18.504  1.00  0.250          C  
ATOM  11156  H   LEU B 191      30.545  -2.893  13.738  1.00  0.190          H  
ATOM  11157  HA  LEU B 191      33.115  -3.038  14.930  1.00  0.230          H  
ATOM  11158 1HB  LEU B 191      30.947  -2.672  16.150  1.00  0.300          H  
ATOM  11159 2HB  LEU B 191      30.509  -4.317  15.823  1.00  0.300          H  
ATOM  11160  HG  LEU B 191      32.354  -5.086  17.211  1.00  0.300          H  
ATOM  11161 1HD1 LEU B 191      33.634  -3.488  18.655  1.00  0.300          H  
ATOM  11162 2HD1 LEU B 191      33.931  -3.124  16.954  1.00  0.300          H  
ATOM  11163 3HD1 LEU B 191      32.781  -2.150  17.888  1.00  0.300          H  
ATOM  11164 1HD2 LEU B 191      31.573  -4.502  19.391  1.00  0.300          H  
ATOM  11165 2HD2 LEU B 191      30.701  -3.166  18.677  1.00  0.300          H  
ATOM  11166 3HD2 LEU B 191      30.227  -4.784  18.304  1.00  0.300          H  
ATOM  11167  N   ALA B 192      31.933  -5.911  13.792  1.00  0.150          N  
ATOM  11168  CA  ALA B 192      32.333  -7.264  13.421  1.00  0.170          C  
ATOM  11169  C   ALA B 192      33.550  -7.217  12.498  1.00  0.220          C  
ATOM  11170  O   ALA B 192      34.507  -7.984  12.669  1.00  0.290          O  
ATOM  11171  CB  ALA B 192      31.174  -7.975  12.744  1.00  0.230          C  
ATOM  11172  H   ALA B 192      30.976  -5.600  13.597  1.00  0.180          H  
ATOM  11173  HA  ALA B 192      32.596  -7.815  14.313  1.00  0.200          H  
ATOM  11174 1HB  ALA B 192      31.471  -8.979  12.478  1.00  0.280          H  
ATOM  11175 2HB  ALA B 192      30.322  -8.007  13.425  1.00  0.280          H  
ATOM  11176 3HB  ALA B 192      30.897  -7.429  11.846  1.00  0.280          H  
ATOM  11177  N   ALA B 193      33.542  -6.283  11.544  1.00  0.210          N  
ATOM  11178  CA  ALA B 193      34.665  -6.143  10.632  1.00  0.250          C  
ATOM  11179  C   ALA B 193      35.960  -5.795  11.377  1.00  0.270          C  
ATOM  11180  O   ALA B 193      37.034  -6.315  11.037  1.00  0.330          O  
ATOM  11181  CB  ALA B 193      34.340  -5.095   9.594  1.00  0.330          C  
ATOM  11182  H   ALA B 193      32.702  -5.704  11.413  1.00  0.250          H  
ATOM  11183  HA  ALA B 193      34.812  -7.097  10.129  1.00  0.300          H  
ATOM  11184 1HB  ALA B 193      35.154  -5.017   8.881  1.00  0.400          H  
ATOM  11185 2HB  ALA B 193      33.428  -5.392   9.079  1.00  0.400          H  
ATOM  11186 3HB  ALA B 193      34.183  -4.134  10.075  1.00  0.400          H  
ATOM  11187  N   GLN B 194      35.867  -4.939  12.411  1.00  0.240          N  
ATOM  11188  CA  GLN B 194      37.061  -4.569  13.176  1.00  0.270          C  
ATOM  11189  C   GLN B 194      37.668  -5.767  13.894  1.00  0.310          C  
ATOM  11190  O   GLN B 194      38.891  -5.922  13.928  1.00  0.380          O  
ATOM  11191  CB  GLN B 194      36.773  -3.479  14.209  1.00  0.370          C  
ATOM  11192  CG  GLN B 194      36.479  -2.105  13.634  1.00  0.370          C  
ATOM  11193  CD  GLN B 194      36.242  -1.094  14.724  1.00  0.370          C  
ATOM  11194  OE1 GLN B 194      35.991  -1.478  15.876  1.00  0.370          O  
ATOM  11195  NE2 GLN B 194      36.317   0.189  14.382  1.00  0.370          N  
ATOM  11196  H   GLN B 194      34.958  -4.499  12.603  1.00  0.290          H  
ATOM  11197  HA  GLN B 194      37.800  -4.183  12.484  1.00  0.320          H  
ATOM  11198 1HB  GLN B 194      35.909  -3.779  14.805  1.00  0.440          H  
ATOM  11199 2HB  GLN B 194      37.621  -3.390  14.887  1.00  0.440          H  
ATOM  11200 1HG  GLN B 194      37.323  -1.768  13.031  1.00  0.440          H  
ATOM  11201 2HG  GLN B 194      35.582  -2.159  13.019  1.00  0.440          H  
ATOM  11202 1HE2 GLN B 194      36.172   0.908  15.064  1.00  0.440          H  
ATOM  11203 2HE2 GLN B 194      36.517   0.452  13.403  1.00  0.440          H  
ATOM  11204  N   ALA B 195      36.826  -6.645  14.434  1.00  0.280          N  
ATOM  11205  CA  ALA B 195      37.338  -7.836  15.110  1.00  0.340          C  
ATOM  11206  C   ALA B 195      38.160  -8.678  14.170  1.00  0.420          C  
ATOM  11207  O   ALA B 195      39.150  -9.307  14.572  1.00  0.520          O  
ATOM  11208  CB  ALA B 195      36.217  -8.654  15.642  1.00  0.450          C  
ATOM  11209  H   ALA B 195      35.821  -6.424  14.406  1.00  0.340          H  
ATOM  11210  HA  ALA B 195      37.981  -7.519  15.927  1.00  0.410          H  
ATOM  11211 1HB  ALA B 195      36.549  -9.518  16.149  1.00  0.540          H  
ATOM  11212 2HB  ALA B 195      35.743  -8.062  16.277  1.00  0.540          H  
ATOM  11213 3HB  ALA B 195      35.563  -8.936  14.833  1.00  0.540          H  
ATOM  11214  N   ARG B 196      37.750  -8.749  12.911  1.00  0.390          N  
ATOM  11215  CA  ARG B 196      38.575  -9.496  11.991  1.00  0.430          C  
ATOM  11216  C   ARG B 196      39.920  -8.794  11.827  1.00  0.460          C  
ATOM  11217  O   ARG B 196      40.979  -9.423  11.916  1.00  0.480          O  
ATOM  11218  CB  ARG B 196      37.884  -9.653  10.651  1.00  0.590          C  
ATOM  11219  CG  ARG B 196      38.683 -10.393   9.590  1.00  0.590          C  
ATOM  11220  CD  ARG B 196      38.847 -11.833   9.880  1.00  0.590          C  
ATOM  11221  NE  ARG B 196      39.691 -12.439   8.898  1.00  0.590          N  
ATOM  11222  CZ  ARG B 196      41.042 -12.520   8.963  1.00  0.590          C  
ATOM  11223  NH1 ARG B 196      41.723 -12.054  10.003  1.00  0.590          N  
ATOM  11224  NH2 ARG B 196      41.671 -13.070   7.944  1.00  0.590          N  
ATOM  11225  H   ARG B 196      36.878  -8.282  12.625  1.00  0.470          H  
ATOM  11226  HA  ARG B 196      38.778 -10.467  12.415  1.00  0.520          H  
ATOM  11227 1HB  ARG B 196      36.958 -10.199  10.808  1.00  0.700          H  
ATOM  11228 2HB  ARG B 196      37.628  -8.674  10.257  1.00  0.700          H  
ATOM  11229 1HG  ARG B 196      38.171 -10.315   8.635  1.00  0.700          H  
ATOM  11230 2HG  ARG B 196      39.672  -9.950   9.494  1.00  0.700          H  
ATOM  11231 1HD  ARG B 196      39.284 -11.988  10.841  1.00  0.700          H  
ATOM  11232 2HD  ARG B 196      37.873 -12.328   9.846  1.00  0.700          H  
ATOM  11233  HE  ARG B 196      39.258 -12.807   8.047  1.00  0.700          H  
ATOM  11234 1HH1 ARG B 196      41.240 -11.613  10.791  1.00  0.700          H  
ATOM  11235 2HH1 ARG B 196      42.730 -12.123  10.016  1.00  0.700          H  
ATOM  11236 1HH2 ARG B 196      41.105 -13.383   7.153  1.00  0.700          H  
ATOM  11237 2HH2 ARG B 196      42.675 -13.152   7.934  1.00  0.700          H  
ATOM  11238  N   ARG B 197      39.885  -7.472  11.645  1.00  0.460          N  
ATOM  11239  CA  ARG B 197      41.101  -6.689  11.422  1.00  0.510          C  
ATOM  11240  C   ARG B 197      42.108  -6.787  12.579  1.00  0.510          C  
ATOM  11241  O   ARG B 197      43.316  -6.871  12.347  1.00  0.570          O  
ATOM  11242  CB  ARG B 197      40.741  -5.232  11.162  1.00  0.690          C  
ATOM  11243  CG  ARG B 197      40.047  -4.971   9.807  1.00  0.690          C  
ATOM  11244  CD  ARG B 197      39.512  -3.580   9.701  1.00  0.690          C  
ATOM  11245  NE  ARG B 197      40.573  -2.577   9.713  1.00  0.690          N  
ATOM  11246  CZ  ARG B 197      40.410  -1.261  10.001  1.00  0.690          C  
ATOM  11247  NH1 ARG B 197      39.223  -0.770  10.310  1.00  0.690          N  
ATOM  11248  NH2 ARG B 197      41.459  -0.457   9.978  1.00  0.690          N  
ATOM  11249  H   ARG B 197      38.967  -7.013  11.592  1.00  0.550          H  
ATOM  11250  HA  ARG B 197      41.583  -7.075  10.524  1.00  0.610          H  
ATOM  11251 1HB  ARG B 197      40.084  -4.875  11.943  1.00  0.830          H  
ATOM  11252 2HB  ARG B 197      41.643  -4.626  11.200  1.00  0.830          H  
ATOM  11253 1HG  ARG B 197      40.761  -5.123   9.001  1.00  0.830          H  
ATOM  11254 2HG  ARG B 197      39.215  -5.666   9.690  1.00  0.830          H  
ATOM  11255 1HD  ARG B 197      38.961  -3.483   8.765  1.00  0.830          H  
ATOM  11256 2HD  ARG B 197      38.842  -3.391  10.532  1.00  0.830          H  
ATOM  11257  HE  ARG B 197      41.508  -2.888   9.480  1.00  0.830          H  
ATOM  11258 1HH1 ARG B 197      38.410  -1.361  10.336  1.00  0.830          H  
ATOM  11259 2HH1 ARG B 197      39.120   0.226  10.525  1.00  0.830          H  
ATOM  11260 1HH2 ARG B 197      42.374  -0.819   9.745  1.00  0.830          H  
ATOM  11261 2HH2 ARG B 197      41.339   0.520  10.206  1.00  0.830          H  
ATOM  11262  N   GLU B 198      41.615  -6.814  13.820  1.00  0.450          N  
ATOM  11263  CA  GLU B 198      42.483  -6.913  14.999  1.00  0.440          C  
ATOM  11264  C   GLU B 198      42.837  -8.349  15.429  1.00  0.380          C  
ATOM  11265  O   GLU B 198      43.518  -8.532  16.440  1.00  0.370          O  
ATOM  11266  CB  GLU B 198      41.889  -6.206  16.230  1.00  0.620          C  
ATOM  11267  CG  GLU B 198      41.756  -4.671  16.155  1.00  0.620          C  
ATOM  11268  CD  GLU B 198      41.344  -4.068  17.517  1.00  0.620          C  
ATOM  11269  OE1 GLU B 198      41.602  -4.713  18.513  1.00  0.620          O  
ATOM  11270  OE2 GLU B 198      40.768  -3.010  17.569  1.00  0.620          O  
ATOM  11271  H   GLU B 198      40.604  -6.699  13.934  1.00  0.540          H  
ATOM  11272  HA  GLU B 198      43.418  -6.410  14.755  1.00  0.530          H  
ATOM  11273 1HB  GLU B 198      40.885  -6.604  16.403  1.00  0.740          H  
ATOM  11274 2HB  GLU B 198      42.485  -6.446  17.107  1.00  0.740          H  
ATOM  11275 1HG  GLU B 198      42.708  -4.245  15.845  1.00  0.740          H  
ATOM  11276 2HG  GLU B 198      41.007  -4.422  15.400  1.00  0.740          H  
ATOM  11277  N   GLY B 199      42.357  -9.376  14.718  1.00  0.370          N  
ATOM  11278  CA  GLY B 199      42.640 -10.756  15.106  1.00  0.340          C  
ATOM  11279  C   GLY B 199      41.672 -11.421  16.107  1.00  0.300          C  
ATOM  11280  O   GLY B 199      41.999 -12.472  16.665  1.00  0.300          O  
ATOM  11281  H   GLY B 199      41.821  -9.224  13.856  1.00  0.440          H  
ATOM  11282 1HA  GLY B 199      42.652 -11.358  14.195  1.00  0.410          H  
ATOM  11283 2HA  GLY B 199      43.649 -10.803  15.507  1.00  0.410          H  
ATOM  11284  N   ARG B 200      40.513 -10.822  16.405  1.00  0.260          N  
ATOM  11285  CA  ARG B 200      39.571 -11.479  17.312  1.00  0.250          C  
ATOM  11286  C   ARG B 200      38.844 -12.552  16.510  1.00  0.250          C  
ATOM  11287  O   ARG B 200      38.467 -13.609  17.027  1.00  0.330          O  
ATOM  11288  CB  ARG B 200      38.658 -10.479  17.971  1.00  0.350          C  
ATOM  11289  CG  ARG B 200      39.326  -9.689  19.031  1.00  0.350          C  
ATOM  11290  CD  ARG B 200      38.387  -8.845  19.822  1.00  0.350          C  
ATOM  11291  NE  ARG B 200      37.851  -7.757  19.027  1.00  0.350          N  
ATOM  11292  CZ  ARG B 200      38.513  -6.601  18.808  1.00  0.350          C  
ATOM  11293  NH1 ARG B 200      39.716  -6.461  19.284  1.00  0.350          N  
ATOM  11294  NH2 ARG B 200      37.980  -5.610  18.107  1.00  0.350          N  
ATOM  11295  H   ARG B 200      40.220  -9.967  15.933  1.00  0.310          H  
ATOM  11296  HA  ARG B 200      40.131 -11.971  18.106  1.00  0.300          H  
ATOM  11297 1HB  ARG B 200      38.342  -9.779  17.247  1.00  0.420          H  
ATOM  11298 2HB  ARG B 200      37.800 -10.975  18.389  1.00  0.420          H  
ATOM  11299 1HG  ARG B 200      39.809 -10.380  19.723  1.00  0.420          H  
ATOM  11300 2HG  ARG B 200      40.087  -9.064  18.567  1.00  0.420          H  
ATOM  11301 1HD  ARG B 200      37.545  -9.463  20.145  1.00  0.420          H  
ATOM  11302 2HD  ARG B 200      38.882  -8.434  20.700  1.00  0.420          H  
ATOM  11303  HE  ARG B 200      36.913  -7.852  18.656  1.00  0.420          H  
ATOM  11304 1HH1 ARG B 200      40.155  -7.197  19.807  1.00  0.420          H  
ATOM  11305 2HH1 ARG B 200      40.241  -5.614  19.079  1.00  0.420          H  
ATOM  11306 1HH2 ARG B 200      37.043  -5.677  17.741  1.00  0.420          H  
ATOM  11307 2HH2 ARG B 200      38.514  -4.753  17.959  1.00  0.420          H  
ATOM  11308  N   ILE B 201      38.667 -12.278  15.224  1.00  0.250          N  
ATOM  11309  CA  ILE B 201      38.064 -13.247  14.327  1.00  0.230          C  
ATOM  11310  C   ILE B 201      39.232 -13.761  13.482  1.00  0.240          C  
ATOM  11311  O   ILE B 201      40.017 -12.987  12.937  1.00  0.380          O  
ATOM  11312  CB  ILE B 201      36.922 -12.668  13.467  1.00  0.330          C  
ATOM  11313  CG1 ILE B 201      35.852 -12.130  14.376  1.00  0.330          C  
ATOM  11314  CG2 ILE B 201      36.353 -13.754  12.545  1.00  0.330          C  
ATOM  11315  CD1 ILE B 201      34.772 -11.328  13.665  1.00  0.330          C  
ATOM  11316  H   ILE B 201      38.964 -11.362  14.879  1.00  0.300          H  
ATOM  11317  HA  ILE B 201      37.660 -14.081  14.903  1.00  0.280          H  
ATOM  11318  HB  ILE B 201      37.269 -11.875  12.877  1.00  0.400          H  
ATOM  11319 1HG1 ILE B 201      35.418 -12.947  14.918  1.00  0.400          H  
ATOM  11320 2HG1 ILE B 201      36.325 -11.487  15.089  1.00  0.400          H  
ATOM  11321 1HG2 ILE B 201      35.558 -13.372  11.932  1.00  0.400          H  
ATOM  11322 2HG2 ILE B 201      37.125 -14.101  11.903  1.00  0.400          H  
ATOM  11323 3HG2 ILE B 201      35.976 -14.585  13.145  1.00  0.400          H  
ATOM  11324 1HD1 ILE B 201      34.062 -10.950  14.395  1.00  0.400          H  
ATOM  11325 2HD1 ILE B 201      35.224 -10.487  13.142  1.00  0.400          H  
ATOM  11326 3HD1 ILE B 201      34.245 -11.939  12.953  1.00  0.400          H  
ATOM  11327  N   ARG B 202      39.403 -15.078  13.432  1.00  0.340          N  
ATOM  11328  CA  ARG B 202      40.538 -15.700  12.740  1.00  0.540          C  
ATOM  11329  C   ARG B 202      40.109 -16.414  11.478  1.00  0.190          C  
ATOM  11330  O   ARG B 202      40.787 -17.327  11.002  1.00  0.300          O  
ATOM  11331  CB  ARG B 202      41.247 -16.685  13.658  1.00  0.680          C  
ATOM  11332  CG  ARG B 202      41.808 -16.102  14.964  1.00  0.680          C  
ATOM  11333  CD  ARG B 202      42.935 -15.152  14.724  1.00  0.680          C  
ATOM  11334  NE  ARG B 202      43.475 -14.637  15.968  1.00  0.680          N  
ATOM  11335  CZ  ARG B 202      44.436 -15.212  16.726  1.00  0.680          C  
ATOM  11336  NH1 ARG B 202      44.998 -16.356  16.365  1.00  0.680          N  
ATOM  11337  NH2 ARG B 202      44.814 -14.620  17.847  1.00  0.680          N  
ATOM  11338  H   ARG B 202      38.717 -15.672  13.879  1.00  0.410          H  
ATOM  11339  HA  ARG B 202      41.237 -14.918  12.447  1.00  0.650          H  
ATOM  11340 1HB  ARG B 202      40.558 -17.482  13.930  1.00  0.810          H  
ATOM  11341 2HB  ARG B 202      42.080 -17.144  13.125  1.00  0.810          H  
ATOM  11342 1HG  ARG B 202      41.019 -15.545  15.478  1.00  0.810          H  
ATOM  11343 2HG  ARG B 202      42.156 -16.905  15.609  1.00  0.810          H  
ATOM  11344 1HD  ARG B 202      43.731 -15.634  14.161  1.00  0.810          H  
ATOM  11345 2HD  ARG B 202      42.565 -14.297  14.164  1.00  0.810          H  
ATOM  11346  HE  ARG B 202      43.066 -13.758  16.301  1.00  0.810          H  
ATOM  11347 1HH1 ARG B 202      44.715 -16.814  15.514  1.00  0.810          H  
ATOM  11348 2HH1 ARG B 202      45.714 -16.773  16.943  1.00  0.810          H  
ATOM  11349 1HH2 ARG B 202      44.386 -13.744  18.133  1.00  0.810          H  
ATOM  11350 2HH2 ARG B 202      45.526 -15.035  18.423  1.00  0.810          H  
ATOM  11351  N   ASP B 203      38.968 -16.013  10.961  1.00  0.240          N  
ATOM  11352  CA  ASP B 203      38.370 -16.578   9.778  1.00  0.660          C  
ATOM  11353  C   ASP B 203      37.463 -15.633   9.015  1.00  0.670          C  
ATOM  11354  O   ASP B 203      36.624 -14.931   9.601  1.00  0.620          O  
ATOM  11355  CB  ASP B 203      37.646 -17.859  10.067  1.00  0.760          C  
ATOM  11356  CG  ASP B 203      37.083 -18.360   8.816  1.00  0.760          C  
ATOM  11357  OD1 ASP B 203      37.632 -18.051   7.743  1.00  0.760          O  
ATOM  11358  OD2 ASP B 203      36.029 -18.916   8.880  1.00  0.760          O  
ATOM  11359  H   ASP B 203      38.486 -15.263  11.427  1.00  0.290          H  
ATOM  11360  HA  ASP B 203      39.191 -16.837   9.103  1.00  0.790          H  
ATOM  11361 1HB  ASP B 203      38.345 -18.595  10.463  1.00  0.910          H  
ATOM  11362 2HB  ASP B 203      36.878 -17.704  10.803  1.00  0.910          H  
ATOM  11363  N   ASN B 204      37.702 -15.577   7.725  1.00  0.730          N  
ATOM  11364  CA  ASN B 204      36.978 -14.737   6.794  1.00  0.730          C  
ATOM  11365  C   ASN B 204      35.555 -15.247   6.654  1.00  0.610          C  
ATOM  11366  O   ASN B 204      34.600 -14.463   6.570  1.00  0.530          O  
ATOM  11367  CB  ASN B 204      37.647 -14.793   5.447  1.00  1.020          C  
ATOM  11368  CG  ASN B 204      38.994 -14.147   5.428  1.00  1.020          C  
ATOM  11369  OD1 ASN B 204      39.385 -13.370   6.311  1.00  1.020          O  
ATOM  11370  ND2 ASN B 204      39.747 -14.469   4.413  1.00  1.020          N  
ATOM  11371  H   ASN B 204      38.373 -16.268   7.385  1.00  0.880          H  
ATOM  11372  HA  ASN B 204      36.945 -13.710   7.170  1.00  0.880          H  
ATOM  11373 1HB  ASN B 204      37.756 -15.833   5.142  1.00  1.230          H  
ATOM  11374 2HB  ASN B 204      37.012 -14.313   4.716  1.00  1.230          H  
ATOM  11375 1HD2 ASN B 204      40.661 -14.078   4.321  1.00  1.230          H  
ATOM  11376 2HD2 ASN B 204      39.395 -15.091   3.714  1.00  1.230          H  
ATOM  11377  N   SER B 205      35.400 -16.573   6.650  1.00  0.640          N  
ATOM  11378  CA  SER B 205      34.079 -17.154   6.500  1.00  0.550          C  
ATOM  11379  C   SER B 205      33.262 -16.876   7.768  1.00  0.490          C  
ATOM  11380  O   SER B 205      32.143 -16.356   7.691  1.00  0.390          O  
ATOM  11381  CB  SER B 205      34.196 -18.643   6.166  1.00  0.810          C  
ATOM  11382  OG  SER B 205      34.770 -18.836   4.895  1.00  0.810          O  
ATOM  11383  H   SER B 205      36.231 -17.179   6.748  1.00  0.770          H  
ATOM  11384  HA  SER B 205      33.576 -16.668   5.664  1.00  0.660          H  
ATOM  11385 1HB  SER B 205      34.802 -19.140   6.907  1.00  0.970          H  
ATOM  11386 2HB  SER B 205      33.252 -19.114   6.185  1.00  0.970          H  
ATOM  11387  HG  SER B 205      34.813 -19.789   4.762  1.00  0.970          H  
ATOM  11388  N   ALA B 206      33.858 -17.104   8.939  1.00  0.540          N  
ATOM  11389  CA  ALA B 206      33.177 -16.800  10.196  1.00  0.490          C  
ATOM  11390  C   ALA B 206      32.818 -15.290  10.290  1.00  0.370          C  
ATOM  11391  O   ALA B 206      31.746 -14.939  10.801  1.00  0.280          O  
ATOM  11392  CB  ALA B 206      34.027 -17.251  11.356  1.00  0.710          C  
ATOM  11393  H   ALA B 206      34.754 -17.606   8.934  1.00  0.650          H  
ATOM  11394  HA  ALA B 206      32.250 -17.371  10.213  1.00  0.590          H  
ATOM  11395 1HB  ALA B 206      33.497 -17.105  12.269  1.00  0.850          H  
ATOM  11396 2HB  ALA B 206      34.245 -18.313  11.248  1.00  0.850          H  
ATOM  11397 3HB  ALA B 206      34.951 -16.680  11.359  1.00  0.850          H  
ATOM  11398  N   LEU B 207      33.690 -14.384   9.793  1.00  0.390          N  
ATOM  11399  CA  LEU B 207      33.322 -12.964   9.779  1.00  0.310          C  
ATOM  11400  C   LEU B 207      32.077 -12.742   8.951  1.00  0.240          C  
ATOM  11401  O   LEU B 207      31.145 -12.055   9.396  1.00  0.220          O  
ATOM  11402  CB  LEU B 207      34.401 -12.050   9.179  1.00  0.470          C  
ATOM  11403  CG  LEU B 207      33.926 -10.535   8.960  1.00  0.470          C  
ATOM  11404  CD1 LEU B 207      33.578  -9.873  10.287  1.00  0.470          C  
ATOM  11405  CD2 LEU B 207      34.983  -9.759   8.206  1.00  0.470          C  
ATOM  11406  H   LEU B 207      34.612 -14.673   9.453  1.00  0.470          H  
ATOM  11407  HA  LEU B 207      33.125 -12.664  10.803  1.00  0.370          H  
ATOM  11408 1HB  LEU B 207      35.263 -12.048   9.842  1.00  0.560          H  
ATOM  11409 2HB  LEU B 207      34.711 -12.454   8.217  1.00  0.560          H  
ATOM  11410  HG  LEU B 207      33.030 -10.536   8.358  1.00  0.560          H  
ATOM  11411 1HD1 LEU B 207      33.230  -8.865  10.091  1.00  0.560          H  
ATOM  11412 2HD1 LEU B 207      32.788 -10.420  10.792  1.00  0.560          H  
ATOM  11413 3HD1 LEU B 207      34.456  -9.842  10.920  1.00  0.560          H  
ATOM  11414 1HD2 LEU B 207      34.631  -8.745   8.031  1.00  0.560          H  
ATOM  11415 2HD2 LEU B 207      35.879  -9.728   8.767  1.00  0.560          H  
ATOM  11416 3HD2 LEU B 207      35.173 -10.249   7.245  1.00  0.560          H  
ATOM  11417  N   LYS B 208      32.066 -13.293   7.731  1.00  0.220          N  
ATOM  11418  CA  LYS B 208      30.916 -13.143   6.861  1.00  0.190          C  
ATOM  11419  C   LYS B 208      29.683 -13.606   7.610  1.00  0.190          C  
ATOM  11420  O   LYS B 208      28.658 -12.941   7.576  1.00  0.150          O  
ATOM  11421  CB  LYS B 208      31.098 -13.910   5.547  1.00  0.280          C  
ATOM  11422  CG  LYS B 208      29.939 -13.759   4.516  1.00  0.280          C  
ATOM  11423  CD  LYS B 208      30.239 -14.490   3.173  1.00  0.280          C  
ATOM  11424  CE  LYS B 208      29.241 -14.126   2.062  1.00  0.280          C  
ATOM  11425  NZ  LYS B 208      27.952 -14.721   2.210  1.00  0.280          N  
ATOM  11426  H   LYS B 208      32.891 -13.814   7.403  1.00  0.260          H  
ATOM  11427  HA  LYS B 208      30.794 -12.089   6.626  1.00  0.230          H  
ATOM  11428 1HB  LYS B 208      32.003 -13.545   5.079  1.00  0.330          H  
ATOM  11429 2HB  LYS B 208      31.244 -14.964   5.756  1.00  0.330          H  
ATOM  11430 1HG  LYS B 208      29.047 -14.191   4.944  1.00  0.330          H  
ATOM  11431 2HG  LYS B 208      29.753 -12.705   4.327  1.00  0.330          H  
ATOM  11432 1HD  LYS B 208      31.204 -14.228   2.821  1.00  0.330          H  
ATOM  11433 2HD  LYS B 208      30.209 -15.567   3.331  1.00  0.330          H  
ATOM  11434 1HE  LYS B 208      29.110 -13.090   2.083  1.00  0.330          H  
ATOM  11435 2HE  LYS B 208      29.647 -14.406   1.099  1.00  0.330          H  
ATOM  11436 1HZ  LYS B 208      27.309 -14.423   1.482  1.00  0.330          H  
ATOM  11437 2HZ  LYS B 208      28.014 -15.713   2.173  1.00  0.330          H  
ATOM  11438 3HZ  LYS B 208      27.533 -14.483   3.073  1.00  0.330          H  
ATOM  11439  N   LEU B 209      29.771 -14.704   8.356  1.00  0.240          N  
ATOM  11440  CA  LEU B 209      28.594 -15.179   9.066  1.00  0.250          C  
ATOM  11441  C   LEU B 209      28.001 -14.108   9.996  1.00  0.230          C  
ATOM  11442  O   LEU B 209      26.777 -13.927  10.016  1.00  0.220          O  
ATOM  11443  CB  LEU B 209      28.932 -16.442   9.863  1.00  0.350          C  
ATOM  11444  CG  LEU B 209      27.811 -17.103  10.604  1.00  0.350          C  
ATOM  11445  CD1 LEU B 209      26.710 -17.501   9.666  1.00  0.350          C  
ATOM  11446  CD2 LEU B 209      28.351 -18.334  11.257  1.00  0.350          C  
ATOM  11447  H   LEU B 209      30.646 -15.243   8.345  1.00  0.290          H  
ATOM  11448  HA  LEU B 209      27.853 -15.418   8.309  1.00  0.300          H  
ATOM  11449 1HB  LEU B 209      29.417 -17.158   9.243  1.00  0.420          H  
ATOM  11450 2HB  LEU B 209      29.646 -16.150  10.625  1.00  0.420          H  
ATOM  11451  HG  LEU B 209      27.420 -16.441  11.324  1.00  0.420          H  
ATOM  11452 1HD1 LEU B 209      25.928 -18.003  10.217  1.00  0.420          H  
ATOM  11453 2HD1 LEU B 209      26.276 -16.633   9.172  1.00  0.420          H  
ATOM  11454 3HD1 LEU B 209      27.118 -18.170   8.925  1.00  0.420          H  
ATOM  11455 1HD2 LEU B 209      27.544 -18.826  11.792  1.00  0.420          H  
ATOM  11456 2HD2 LEU B 209      28.745 -19.006  10.496  1.00  0.420          H  
ATOM  11457 3HD2 LEU B 209      29.150 -18.068  11.948  1.00  0.420          H  
ATOM  11458  N   LEU B 210      28.841 -13.379  10.752  1.00  0.240          N  
ATOM  11459  CA  LEU B 210      28.277 -12.298  11.575  1.00  0.220          C  
ATOM  11460  C   LEU B 210      27.615 -11.242  10.726  1.00  0.190          C  
ATOM  11461  O   LEU B 210      26.519 -10.771  11.048  1.00  0.200          O  
ATOM  11462  CB  LEU B 210      29.358 -11.559  12.393  1.00  0.320          C  
ATOM  11463  CG  LEU B 210      29.934 -12.245  13.578  1.00  0.320          C  
ATOM  11464  CD1 LEU B 210      31.151 -11.493  14.061  1.00  0.320          C  
ATOM  11465  CD2 LEU B 210      28.916 -12.244  14.695  1.00  0.320          C  
ATOM  11466  H   LEU B 210      29.845 -13.607  10.740  1.00  0.290          H  
ATOM  11467  HA  LEU B 210      27.521 -12.720  12.228  1.00  0.260          H  
ATOM  11468 1HB  LEU B 210      30.188 -11.353  11.715  1.00  0.380          H  
ATOM  11469 2HB  LEU B 210      28.959 -10.608  12.715  1.00  0.380          H  
ATOM  11470  HG  LEU B 210      30.208 -13.260  13.306  1.00  0.380          H  
ATOM  11471 1HD1 LEU B 210      31.564 -11.999  14.926  1.00  0.380          H  
ATOM  11472 2HD1 LEU B 210      31.888 -11.473  13.263  1.00  0.380          H  
ATOM  11473 3HD1 LEU B 210      30.879 -10.478  14.336  1.00  0.380          H  
ATOM  11474 1HD2 LEU B 210      29.350 -12.743  15.536  1.00  0.380          H  
ATOM  11475 2HD2 LEU B 210      28.672 -11.220  14.960  1.00  0.380          H  
ATOM  11476 3HD2 LEU B 210      28.010 -12.753  14.412  1.00  0.380          H  
ATOM  11477  N   LEU B 211      28.273 -10.877   9.632  1.00  0.170          N  
ATOM  11478  CA  LEU B 211      27.752  -9.822   8.786  1.00  0.160          C  
ATOM  11479  C   LEU B 211      26.415 -10.252   8.125  1.00  0.160          C  
ATOM  11480  O   LEU B 211      25.472  -9.456   8.050  1.00  0.150          O  
ATOM  11481  CB  LEU B 211      28.809  -9.473   7.726  1.00  0.230          C  
ATOM  11482  CG  LEU B 211      30.205  -8.867   8.228  1.00  0.230          C  
ATOM  11483  CD1 LEU B 211      31.174  -8.751   7.030  1.00  0.230          C  
ATOM  11484  CD2 LEU B 211      30.031  -7.517   8.871  1.00  0.230          C  
ATOM  11485  H   LEU B 211      29.185 -11.313   9.437  1.00  0.200          H  
ATOM  11486  HA  LEU B 211      27.552  -8.950   9.403  1.00  0.190          H  
ATOM  11487 1HB  LEU B 211      29.015 -10.364   7.143  1.00  0.270          H  
ATOM  11488 2HB  LEU B 211      28.375  -8.723   7.092  1.00  0.270          H  
ATOM  11489  HG  LEU B 211      30.641  -9.549   8.957  1.00  0.270          H  
ATOM  11490 1HD1 LEU B 211      32.132  -8.361   7.375  1.00  0.270          H  
ATOM  11491 2HD1 LEU B 211      31.326  -9.728   6.579  1.00  0.270          H  
ATOM  11492 3HD1 LEU B 211      30.762  -8.070   6.284  1.00  0.270          H  
ATOM  11493 1HD2 LEU B 211      31.002  -7.142   9.207  1.00  0.270          H  
ATOM  11494 2HD2 LEU B 211      29.611  -6.823   8.149  1.00  0.270          H  
ATOM  11495 3HD2 LEU B 211      29.373  -7.593   9.725  1.00  0.270          H  
ATOM  11496  N   GLU B 212      26.312 -11.522   7.698  1.00  0.170          N  
ATOM  11497  CA  GLU B 212      25.099 -12.055   7.076  1.00  0.180          C  
ATOM  11498  C   GLU B 212      23.927 -12.141   8.004  1.00  0.190          C  
ATOM  11499  O   GLU B 212      22.807 -11.790   7.628  1.00  0.180          O  
ATOM  11500  CB  GLU B 212      25.279 -13.487   6.603  1.00  0.250          C  
ATOM  11501  CG  GLU B 212      26.107 -13.698   5.449  1.00  0.250          C  
ATOM  11502  CD  GLU B 212      26.265 -15.144   5.191  1.00  0.250          C  
ATOM  11503  OE1 GLU B 212      26.060 -15.926   6.056  1.00  0.250          O  
ATOM  11504  OE2 GLU B 212      26.600 -15.480   4.108  1.00  0.250          O  
ATOM  11505  H   GLU B 212      27.129 -12.119   7.776  1.00  0.200          H  
ATOM  11506  HA  GLU B 212      24.834 -11.416   6.237  1.00  0.220          H  
ATOM  11507 1HB  GLU B 212      25.725 -14.060   7.417  1.00  0.300          H  
ATOM  11508 2HB  GLU B 212      24.303 -13.926   6.397  1.00  0.300          H  
ATOM  11509 1HG  GLU B 212      25.638 -13.233   4.583  1.00  0.300          H  
ATOM  11510 2HG  GLU B 212      27.065 -13.230   5.613  1.00  0.300          H  
ATOM  11511  N   GLU B 213      24.164 -12.625   9.214  1.00  0.200          N  
ATOM  11512  CA  GLU B 213      23.071 -12.763  10.141  1.00  0.200          C  
ATOM  11513  C   GLU B 213      22.611 -11.395  10.559  1.00  0.150          C  
ATOM  11514  O   GLU B 213      21.428 -11.193  10.842  1.00  0.170          O  
ATOM  11515  CB  GLU B 213      23.422 -13.635  11.304  1.00  0.280          C  
ATOM  11516  CG  GLU B 213      22.232 -13.959  12.197  1.00  0.280          C  
ATOM  11517  CD  GLU B 213      21.151 -14.775  11.469  1.00  0.280          C  
ATOM  11518  OE1 GLU B 213      21.449 -15.336  10.440  1.00  0.280          O  
ATOM  11519  OE2 GLU B 213      20.051 -14.861  11.969  1.00  0.280          O  
ATOM  11520  H   GLU B 213      25.108 -12.942   9.464  1.00  0.240          H  
ATOM  11521  HA  GLU B 213      22.247 -13.243   9.616  1.00  0.240          H  
ATOM  11522 1HB  GLU B 213      23.814 -14.570  10.917  1.00  0.340          H  
ATOM  11523 2HB  GLU B 213      24.211 -13.169  11.870  1.00  0.340          H  
ATOM  11524 1HG  GLU B 213      22.596 -14.517  13.045  1.00  0.340          H  
ATOM  11525 2HG  GLU B 213      21.789 -13.045  12.577  1.00  0.340          H  
ATOM  11526  N   LEU B 214      23.540 -10.447  10.628  1.00  0.110          N  
ATOM  11527  CA  LEU B 214      23.167  -9.103  10.966  1.00  0.070          C  
ATOM  11528  C   LEU B 214      22.228  -8.622   9.880  1.00  0.100          C  
ATOM  11529  O   LEU B 214      21.184  -8.056  10.184  1.00  0.100          O  
ATOM  11530  CB  LEU B 214      24.392  -8.199  11.075  1.00  0.110          C  
ATOM  11531  CG  LEU B 214      24.196  -6.724  11.558  1.00  0.110          C  
ATOM  11532  CD1 LEU B 214      23.729  -5.822  10.398  1.00  0.110          C  
ATOM  11533  CD2 LEU B 214      23.206  -6.679  12.759  1.00  0.110          C  
ATOM  11534  H   LEU B 214      24.530 -10.667  10.474  1.00  0.130          H  
ATOM  11535  HA  LEU B 214      22.643  -9.126  11.914  1.00  0.080          H  
ATOM  11536 1HB  LEU B 214      25.087  -8.674  11.761  1.00  0.140          H  
ATOM  11537 2HB  LEU B 214      24.871  -8.156  10.102  1.00  0.140          H  
ATOM  11538  HG  LEU B 214      25.152  -6.350  11.865  1.00  0.140          H  
ATOM  11539 1HD1 LEU B 214      23.667  -4.821  10.751  1.00  0.140          H  
ATOM  11540 2HD1 LEU B 214      24.458  -5.878   9.596  1.00  0.140          H  
ATOM  11541 3HD1 LEU B 214      22.771  -6.098  10.016  1.00  0.140          H  
ATOM  11542 1HD2 LEU B 214      23.115  -5.671  13.108  1.00  0.140          H  
ATOM  11543 2HD2 LEU B 214      22.224  -7.028  12.462  1.00  0.140          H  
ATOM  11544 3HD2 LEU B 214      23.582  -7.306  13.570  1.00  0.140          H  
ATOM  11545  N   ASN B 215      22.566  -8.841   8.610  1.00  0.150          N  
ATOM  11546  CA  ASN B 215      21.695  -8.405   7.529  1.00  0.180          C  
ATOM  11547  C   ASN B 215      20.292  -9.030   7.648  1.00  0.210          C  
ATOM  11548  O   ASN B 215      19.293  -8.352   7.385  1.00  0.220          O  
ATOM  11549  CB  ASN B 215      22.314  -8.796   6.230  1.00  0.240          C  
ATOM  11550  CG  ASN B 215      23.523  -8.040   5.969  1.00  0.240          C  
ATOM  11551  OD1 ASN B 215      23.755  -6.927   6.466  1.00  0.240          O  
ATOM  11552  ND2 ASN B 215      24.343  -8.649   5.204  1.00  0.240          N  
ATOM  11553  H   ASN B 215      23.475  -9.264   8.396  1.00  0.180          H  
ATOM  11554  HA  ASN B 215      21.593  -7.322   7.576  1.00  0.220          H  
ATOM  11555 1HB  ASN B 215      22.562  -9.842   6.233  1.00  0.290          H  
ATOM  11556 2HB  ASN B 215      21.608  -8.644   5.429  1.00  0.290          H  
ATOM  11557 1HD2 ASN B 215      25.215  -8.229   4.978  1.00  0.290          H  
ATOM  11558 2HD2 ASN B 215      24.097  -9.547   4.840  1.00  0.290          H  
ATOM  11559  N   VAL B 216      20.213 -10.303   8.080  1.00  0.220          N  
ATOM  11560  CA  VAL B 216      18.922 -10.973   8.298  1.00  0.250          C  
ATOM  11561  C   VAL B 216      18.161 -10.279   9.425  1.00  0.220          C  
ATOM  11562  O   VAL B 216      16.953 -10.040   9.318  1.00  0.240          O  
ATOM  11563  CB  VAL B 216      19.102 -12.466   8.656  1.00  0.340          C  
ATOM  11564  CG1 VAL B 216      17.759 -13.091   9.082  1.00  0.340          C  
ATOM  11565  CG2 VAL B 216      19.665 -13.207   7.464  1.00  0.340          C  
ATOM  11566  H   VAL B 216      21.096 -10.814   8.197  1.00  0.260          H  
ATOM  11567  HA  VAL B 216      18.337 -10.902   7.382  1.00  0.300          H  
ATOM  11568  HB  VAL B 216      19.788 -12.554   9.496  1.00  0.410          H  
ATOM  11569 1HG1 VAL B 216      17.925 -14.140   9.335  1.00  0.410          H  
ATOM  11570 2HG1 VAL B 216      17.356 -12.580   9.953  1.00  0.410          H  
ATOM  11571 3HG1 VAL B 216      17.045 -13.023   8.262  1.00  0.410          H  
ATOM  11572 1HG2 VAL B 216      19.807 -14.257   7.729  1.00  0.410          H  
ATOM  11573 2HG2 VAL B 216      18.974 -13.130   6.628  1.00  0.410          H  
ATOM  11574 3HG2 VAL B 216      20.616 -12.780   7.181  1.00  0.410          H  
ATOM  11575  N   PHE B 217      18.869  -9.997  10.517  1.00  0.190          N  
ATOM  11576  CA  PHE B 217      18.330  -9.303  11.671  1.00  0.160          C  
ATOM  11577  C   PHE B 217      17.774  -7.954  11.209  1.00  0.150          C  
ATOM  11578  O   PHE B 217      16.640  -7.605  11.546  1.00  0.150          O  
ATOM  11579  CB  PHE B 217      19.432  -9.162  12.728  1.00  0.240          C  
ATOM  11580  CG  PHE B 217      19.092  -8.444  13.961  1.00  0.240          C  
ATOM  11581  CD1 PHE B 217      18.450  -9.077  15.010  1.00  0.240          C  
ATOM  11582  CD2 PHE B 217      19.433  -7.124  14.086  1.00  0.240          C  
ATOM  11583  CE1 PHE B 217      18.156  -8.385  16.159  1.00  0.240          C  
ATOM  11584  CE2 PHE B 217      19.139  -6.439  15.217  1.00  0.240          C  
ATOM  11585  CZ  PHE B 217      18.494  -7.065  16.255  1.00  0.240          C  
ATOM  11586  H   PHE B 217      19.845 -10.305  10.549  1.00  0.230          H  
ATOM  11587  HA  PHE B 217      17.516  -9.893  12.088  1.00  0.190          H  
ATOM  11588 1HB  PHE B 217      19.784 -10.159  13.000  1.00  0.280          H  
ATOM  11589 2HB  PHE B 217      20.266  -8.661  12.294  1.00  0.280          H  
ATOM  11590  HD1 PHE B 217      18.184 -10.134  14.919  1.00  0.280          H  
ATOM  11591  HD2 PHE B 217      19.941  -6.618  13.260  1.00  0.280          H  
ATOM  11592  HE1 PHE B 217      17.652  -8.878  16.988  1.00  0.280          H  
ATOM  11593  HE2 PHE B 217      19.414  -5.397  15.285  1.00  0.280          H  
ATOM  11594  HZ  PHE B 217      18.253  -6.513  17.151  1.00  0.280          H  
ATOM  11595  N   ARG B 218      18.580  -7.201  10.443  1.00  0.140          N  
ATOM  11596  CA  ARG B 218      18.223  -5.906   9.876  1.00  0.140          C  
ATOM  11597  C   ARG B 218      16.966  -5.998   9.005  1.00  0.180          C  
ATOM  11598  O   ARG B 218      16.113  -5.100   9.058  1.00  0.200          O  
ATOM  11599  CB  ARG B 218      19.394  -5.333   9.079  1.00  0.200          C  
ATOM  11600  CG  ARG B 218      19.139  -4.020   8.338  1.00  0.200          C  
ATOM  11601  CD  ARG B 218      18.862  -2.884   9.247  1.00  0.200          C  
ATOM  11602  NE  ARG B 218      18.595  -1.673   8.513  1.00  0.200          N  
ATOM  11603  CZ  ARG B 218      17.407  -1.318   7.974  1.00  0.200          C  
ATOM  11604  NH1 ARG B 218      16.353  -2.101   8.052  1.00  0.200          N  
ATOM  11605  NH2 ARG B 218      17.306  -0.167   7.341  1.00  0.200          N  
ATOM  11606  H   ARG B 218      19.507  -7.563  10.247  1.00  0.170          H  
ATOM  11607  HA  ARG B 218      18.030  -5.231  10.702  1.00  0.170          H  
ATOM  11608 1HB  ARG B 218      20.241  -5.183   9.746  1.00  0.240          H  
ATOM  11609 2HB  ARG B 218      19.702  -6.049   8.335  1.00  0.240          H  
ATOM  11610 1HG  ARG B 218      20.023  -3.768   7.749  1.00  0.240          H  
ATOM  11611 2HG  ARG B 218      18.297  -4.140   7.672  1.00  0.240          H  
ATOM  11612 1HD  ARG B 218      18.012  -3.087   9.896  1.00  0.240          H  
ATOM  11613 2HD  ARG B 218      19.736  -2.711   9.849  1.00  0.240          H  
ATOM  11614  HE  ARG B 218      19.369  -1.035   8.388  1.00  0.240          H  
ATOM  11615 1HH1 ARG B 218      16.399  -3.011   8.514  1.00  0.240          H  
ATOM  11616 2HH1 ARG B 218      15.495  -1.808   7.596  1.00  0.240          H  
ATOM  11617 1HH2 ARG B 218      18.106   0.441   7.262  1.00  0.240          H  
ATOM  11618 2HH2 ARG B 218      16.425   0.098   6.911  1.00  0.240          H  
ATOM  11619  N   SER B 219      16.843  -7.066   8.207  1.00  0.220          N  
ATOM  11620  CA  SER B 219      15.647  -7.267   7.398  1.00  0.260          C  
ATOM  11621  C   SER B 219      14.433  -7.403   8.308  1.00  0.260          C  
ATOM  11622  O   SER B 219      13.422  -6.727   8.096  1.00  0.270          O  
ATOM  11623  CB  SER B 219      15.779  -8.503   6.530  1.00  0.350          C  
ATOM  11624  OG  SER B 219      14.627  -8.699   5.753  1.00  0.350          O  
ATOM  11625  H   SER B 219      17.627  -7.720   8.120  1.00  0.260          H  
ATOM  11626  HA  SER B 219      15.508  -6.398   6.754  1.00  0.310          H  
ATOM  11627 1HB  SER B 219      16.652  -8.402   5.888  1.00  0.420          H  
ATOM  11628 2HB  SER B 219      15.940  -9.371   7.156  1.00  0.420          H  
ATOM  11629  HG  SER B 219      14.788  -9.495   5.248  1.00  0.420          H  
ATOM  11630  N   LYS B 220      14.549  -8.241   9.353  1.00  0.240          N  
ATOM  11631  CA  LYS B 220      13.469  -8.432  10.322  1.00  0.230          C  
ATOM  11632  C   LYS B 220      13.114  -7.132  11.037  1.00  0.210          C  
ATOM  11633  O   LYS B 220      11.935  -6.862  11.311  1.00  0.240          O  
ATOM  11634  CB  LYS B 220      13.820  -9.533  11.320  1.00  0.330          C  
ATOM  11635  CG  LYS B 220      13.798 -10.933  10.722  1.00  0.330          C  
ATOM  11636  CD  LYS B 220      14.144 -11.978  11.742  1.00  0.330          C  
ATOM  11637  CE  LYS B 220      14.115 -13.364  11.137  1.00  0.330          C  
ATOM  11638  NZ  LYS B 220      14.435 -14.417  12.141  1.00  0.330          N  
ATOM  11639  H   LYS B 220      15.418  -8.782   9.446  1.00  0.290          H  
ATOM  11640  HA  LYS B 220      12.587  -8.745   9.785  1.00  0.280          H  
ATOM  11641 1HB  LYS B 220      14.819  -9.361  11.707  1.00  0.390          H  
ATOM  11642 2HB  LYS B 220      13.140  -9.500  12.162  1.00  0.390          H  
ATOM  11643 1HG  LYS B 220      12.794 -11.136  10.351  1.00  0.390          H  
ATOM  11644 2HG  LYS B 220      14.496 -10.984   9.887  1.00  0.390          H  
ATOM  11645 1HD  LYS B 220      15.137 -11.778  12.148  1.00  0.390          H  
ATOM  11646 2HD  LYS B 220      13.419 -11.937  12.555  1.00  0.390          H  
ATOM  11647 1HE  LYS B 220      13.120 -13.554  10.731  1.00  0.390          H  
ATOM  11648 2HE  LYS B 220      14.844 -13.415  10.329  1.00  0.390          H  
ATOM  11649 1HZ  LYS B 220      14.399 -15.322  11.692  1.00  0.390          H  
ATOM  11650 2HZ  LYS B 220      15.360 -14.264  12.524  1.00  0.390          H  
ATOM  11651 3HZ  LYS B 220      13.746 -14.383  12.886  1.00  0.390          H  
ATOM  11652  N   CYS B 221      14.130  -6.309  11.306  1.00  0.170          N  
ATOM  11653  CA  CYS B 221      13.916  -5.039  11.969  1.00  0.150          C  
ATOM  11654  C   CYS B 221      12.998  -4.189  11.089  1.00  0.200          C  
ATOM  11655  O   CYS B 221      11.978  -3.642  11.545  1.00  0.220          O  
ATOM  11656  CB  CYS B 221      15.256  -4.298  12.093  1.00  0.220          C  
ATOM  11657  SG  CYS B 221      16.502  -5.063  13.205  1.00  0.220          S  
ATOM  11658  H   CYS B 221      15.073  -6.638  11.099  1.00  0.200          H  
ATOM  11659  HA  CYS B 221      13.453  -5.212  12.935  1.00  0.180          H  
ATOM  11660 1HB  CYS B 221      15.700  -4.198  11.144  1.00  0.260          H  
ATOM  11661 2HB  CYS B 221      15.068  -3.294  12.421  1.00  0.260          H  
ATOM  11662  HG  CYS B 221      16.605  -6.234  12.552  1.00  0.260          H  
ATOM  11663  N   GLY B 222      13.344  -4.160   9.797  1.00  0.230          N  
ATOM  11664  CA  GLY B 222      12.595  -3.450   8.785  1.00  0.280          C  
ATOM  11665  C   GLY B 222      11.191  -4.013   8.640  1.00  0.340          C  
ATOM  11666  O   GLY B 222      10.234  -3.248   8.510  1.00  0.390          O  
ATOM  11667  H   GLY B 222      14.216  -4.620   9.519  1.00  0.280          H  
ATOM  11668 1HA  GLY B 222      12.551  -2.391   9.038  1.00  0.340          H  
ATOM  11669 2HA  GLY B 222      13.122  -3.537   7.834  1.00  0.340          H  
ATOM  11670  N   MET B 223      11.055  -5.345   8.657  1.00  0.340          N  
ATOM  11671  CA  MET B 223       9.745  -5.948   8.503  1.00  0.400          C  
ATOM  11672  C   MET B 223       8.781  -5.553   9.601  1.00  0.370          C  
ATOM  11673  O   MET B 223       7.644  -5.217   9.288  1.00  0.420          O  
ATOM  11674  CB  MET B 223       9.816  -7.462   8.349  1.00  0.540          C  
ATOM  11675  CG  MET B 223      10.372  -7.915   6.996  1.00  0.540          C  
ATOM  11676  SD  MET B 223      10.207  -9.692   6.680  1.00  0.540          S  
ATOM  11677  CE  MET B 223      11.465 -10.420   7.718  1.00  0.540          C  
ATOM  11678  H   MET B 223      11.895  -5.923   8.721  1.00  0.410          H  
ATOM  11679  HA  MET B 223       9.321  -5.581   7.579  1.00  0.480          H  
ATOM  11680 1HB  MET B 223      10.444  -7.863   9.134  1.00  0.640          H  
ATOM  11681 2HB  MET B 223       8.835  -7.885   8.465  1.00  0.640          H  
ATOM  11682 1HG  MET B 223       9.860  -7.375   6.199  1.00  0.640          H  
ATOM  11683 2HG  MET B 223      11.426  -7.657   6.940  1.00  0.640          H  
ATOM  11684 1HE  MET B 223      11.460 -11.501   7.589  1.00  0.640          H  
ATOM  11685 2HE  MET B 223      12.447 -10.022   7.444  1.00  0.640          H  
ATOM  11686 3HE  MET B 223      11.252 -10.192   8.742  1.00  0.640          H  
ATOM  11687  N   LEU B 224       9.192  -5.488  10.878  1.00  0.290          N  
ATOM  11688  CA  LEU B 224       8.148  -5.082  11.831  1.00  0.270          C  
ATOM  11689  C   LEU B 224       7.646  -3.690  11.481  1.00  0.330          C  
ATOM  11690  O   LEU B 224       6.430  -3.436  11.515  1.00  0.380          O  
ATOM  11691  CB  LEU B 224       8.586  -5.053  13.299  1.00  0.390          C  
ATOM  11692  CG  LEU B 224       8.882  -6.385  14.028  1.00  0.390          C  
ATOM  11693  CD1 LEU B 224       9.337  -6.033  15.435  1.00  0.390          C  
ATOM  11694  CD2 LEU B 224       7.655  -7.300  14.069  1.00  0.390          C  
ATOM  11695  H   LEU B 224      10.141  -5.783  11.141  1.00  0.350          H  
ATOM  11696  HA  LEU B 224       7.311  -5.763  11.731  1.00  0.320          H  
ATOM  11697 1HB  LEU B 224       9.497  -4.449  13.356  1.00  0.460          H  
ATOM  11698 2HB  LEU B 224       7.819  -4.543  13.853  1.00  0.460          H  
ATOM  11699  HG  LEU B 224       9.695  -6.912  13.516  1.00  0.460          H  
ATOM  11700 1HD1 LEU B 224       9.564  -6.926  15.971  1.00  0.460          H  
ATOM  11701 2HD1 LEU B 224      10.215  -5.406  15.386  1.00  0.460          H  
ATOM  11702 3HD1 LEU B 224       8.546  -5.504  15.960  1.00  0.460          H  
ATOM  11703 1HD2 LEU B 224       7.902  -8.221  14.593  1.00  0.460          H  
ATOM  11704 2HD2 LEU B 224       6.840  -6.800  14.579  1.00  0.460          H  
ATOM  11705 3HD2 LEU B 224       7.353  -7.560  13.061  1.00  0.460          H  
ATOM  11706  N   PHE B 225       8.553  -2.796  11.075  1.00  0.350          N  
ATOM  11707  CA  PHE B 225       8.088  -1.479  10.676  1.00  0.440          C  
ATOM  11708  C   PHE B 225       7.176  -1.563   9.470  1.00  0.500          C  
ATOM  11709  O   PHE B 225       6.126  -0.924   9.469  1.00  0.570          O  
ATOM  11710  CB  PHE B 225       9.236  -0.542  10.327  1.00  0.580          C  
ATOM  11711  CG  PHE B 225       9.856   0.104  11.470  1.00  0.580          C  
ATOM  11712  CD1 PHE B 225      10.936  -0.438  12.082  1.00  0.580          C  
ATOM  11713  CD2 PHE B 225       9.359   1.306  11.927  1.00  0.580          C  
ATOM  11714  CE1 PHE B 225      11.502   0.196  13.126  1.00  0.580          C  
ATOM  11715  CE2 PHE B 225       9.939   1.938  12.970  1.00  0.580          C  
ATOM  11716  CZ  PHE B 225      11.022   1.377  13.572  1.00  0.580          C  
ATOM  11717  H   PHE B 225       9.555  -3.036  11.084  1.00  0.420          H  
ATOM  11718  HA  PHE B 225       7.525  -1.050  11.506  1.00  0.530          H  
ATOM  11719 1HB  PHE B 225      10.005  -1.099   9.796  1.00  0.700          H  
ATOM  11720 2HB  PHE B 225       8.877   0.235   9.649  1.00  0.700          H  
ATOM  11721  HD1 PHE B 225      11.348  -1.380  11.727  1.00  0.700          H  
ATOM  11722  HD2 PHE B 225       8.490   1.753  11.432  1.00  0.700          H  
ATOM  11723  HE1 PHE B 225      12.350  -0.233  13.598  1.00  0.700          H  
ATOM  11724  HE2 PHE B 225       9.543   2.885  13.314  1.00  0.700          H  
ATOM  11725  HZ  PHE B 225      11.511   1.874  14.404  1.00  0.700          H  
ATOM  11726  N   HIS B 226       7.530  -2.382   8.475  1.00  0.520          N  
ATOM  11727  CA  HIS B 226       6.726  -2.475   7.266  1.00  0.540          C  
ATOM  11728  C   HIS B 226       5.345  -3.015   7.565  1.00  0.560          C  
ATOM  11729  O   HIS B 226       4.350  -2.506   7.059  1.00  0.620          O  
ATOM  11730  CB  HIS B 226       7.369  -3.390   6.216  1.00  0.750          C  
ATOM  11731  CG  HIS B 226       8.620  -2.855   5.615  1.00  0.750          C  
ATOM  11732  ND1 HIS B 226       8.686  -1.633   4.997  1.00  0.750          N  
ATOM  11733  CD2 HIS B 226       9.854  -3.389   5.516  1.00  0.750          C  
ATOM  11734  CE1 HIS B 226       9.912  -1.431   4.568  1.00  0.750          C  
ATOM  11735  NE2 HIS B 226      10.633  -2.483   4.876  1.00  0.750          N  
ATOM  11736  H   HIS B 226       8.425  -2.875   8.531  1.00  0.620          H  
ATOM  11737  HA  HIS B 226       6.619  -1.490   6.826  1.00  0.650          H  
ATOM  11738 1HB  HIS B 226       7.587  -4.348   6.672  1.00  0.900          H  
ATOM  11739 2HB  HIS B 226       6.664  -3.572   5.416  1.00  0.900          H  
ATOM  11740  HD2 HIS B 226      10.180  -4.355   5.878  1.00  0.900          H  
ATOM  11741  HE1 HIS B 226      10.275  -0.548   4.043  1.00  0.900          H  
ATOM  11742  HE2 HIS B 226      11.617  -2.613   4.670  1.00  0.900          H  
ATOM  11743  N   TYR B 227       5.225  -4.016   8.429  1.00  0.480          N  
ATOM  11744  CA  TYR B 227       3.888  -4.538   8.680  1.00  0.490          C  
ATOM  11745  C   TYR B 227       2.969  -3.448   9.241  1.00  0.500          C  
ATOM  11746  O   TYR B 227       1.839  -3.294   8.757  1.00  0.580          O  
ATOM  11747  CB  TYR B 227       3.921  -5.713   9.661  1.00  0.680          C  
ATOM  11748  CG  TYR B 227       4.364  -7.076   9.113  1.00  0.680          C  
ATOM  11749  CD1 TYR B 227       5.641  -7.539   9.369  1.00  0.680          C  
ATOM  11750  CD2 TYR B 227       3.480  -7.876   8.400  1.00  0.680          C  
ATOM  11751  CE1 TYR B 227       6.054  -8.754   8.907  1.00  0.680          C  
ATOM  11752  CE2 TYR B 227       3.895  -9.111   7.947  1.00  0.680          C  
ATOM  11753  CZ  TYR B 227       5.193  -9.541   8.199  1.00  0.680          C  
ATOM  11754  OH  TYR B 227       5.630 -10.759   7.742  1.00  0.680          O  
ATOM  11755  H   TYR B 227       6.060  -4.436   8.843  1.00  0.580          H  
ATOM  11756  HA  TYR B 227       3.468  -4.875   7.734  1.00  0.590          H  
ATOM  11757 1HB  TYR B 227       4.604  -5.449  10.464  1.00  0.820          H  
ATOM  11758 2HB  TYR B 227       2.930  -5.834  10.100  1.00  0.820          H  
ATOM  11759  HD1 TYR B 227       6.313  -6.943   9.943  1.00  0.820          H  
ATOM  11760  HD2 TYR B 227       2.465  -7.531   8.201  1.00  0.820          H  
ATOM  11761  HE1 TYR B 227       7.060  -9.104   9.115  1.00  0.820          H  
ATOM  11762  HE2 TYR B 227       3.205  -9.742   7.390  1.00  0.820          H  
ATOM  11763  HH  TYR B 227       6.500 -10.957   8.124  1.00  0.820          H  
ATOM  11764  N   ASP B 228       3.460  -2.655  10.208  1.00  0.470          N  
ATOM  11765  CA  ASP B 228       2.635  -1.577  10.772  1.00  0.480          C  
ATOM  11766  C   ASP B 228       2.487  -0.371   9.845  1.00  0.550          C  
ATOM  11767  O   ASP B 228       1.453   0.302   9.857  1.00  0.690          O  
ATOM  11768  CB  ASP B 228       3.141  -1.098  12.135  1.00  0.670          C  
ATOM  11769  CG  ASP B 228       2.869  -2.055  13.303  1.00  0.670          C  
ATOM  11770  OD1 ASP B 228       2.101  -2.992  13.188  1.00  0.670          O  
ATOM  11771  OD2 ASP B 228       3.419  -1.804  14.336  1.00  0.670          O  
ATOM  11772  H   ASP B 228       4.402  -2.849  10.572  1.00  0.560          H  
ATOM  11773  HA  ASP B 228       1.638  -1.984  10.935  1.00  0.580          H  
ATOM  11774 1HB  ASP B 228       4.225  -0.953  12.071  1.00  0.800          H  
ATOM  11775 2HB  ASP B 228       2.701  -0.124  12.367  1.00  0.800          H  
ATOM  11776  N   TRP B 229       3.525  -0.078   9.067  1.00  0.510          N  
ATOM  11777  CA  TRP B 229       3.535   1.048   8.148  1.00  0.570          C  
ATOM  11778  C   TRP B 229       2.456   0.775   7.073  1.00  0.660          C  
ATOM  11779  O   TRP B 229       1.611   1.646   6.797  1.00  0.860          O  
ATOM  11780  CB  TRP B 229       4.976   1.206   7.579  1.00  0.770          C  
ATOM  11781  CG  TRP B 229       5.300   2.416   6.720  1.00  0.770          C  
ATOM  11782  CD1 TRP B 229       4.740   3.639   6.774  1.00  0.770          C  
ATOM  11783  CD2 TRP B 229       6.311   2.492   5.678  1.00  0.770          C  
ATOM  11784  NE1 TRP B 229       5.304   4.472   5.821  1.00  0.770          N  
ATOM  11785  CE2 TRP B 229       6.265   3.784   5.153  1.00  0.770          C  
ATOM  11786  CE3 TRP B 229       7.228   1.588   5.162  1.00  0.770          C  
ATOM  11787  CZ2 TRP B 229       7.100   4.188   4.135  1.00  0.770          C  
ATOM  11788  CZ3 TRP B 229       8.069   2.003   4.141  1.00  0.770          C  
ATOM  11789  CH2 TRP B 229       8.005   3.268   3.642  1.00  0.770          C  
ATOM  11790  H   TRP B 229       4.369  -0.643   9.140  1.00  0.610          H  
ATOM  11791  HA  TRP B 229       3.271   1.948   8.696  1.00  0.680          H  
ATOM  11792 1HB  TRP B 229       5.674   1.222   8.407  1.00  0.930          H  
ATOM  11793 2HB  TRP B 229       5.201   0.326   6.991  1.00  0.930          H  
ATOM  11794  HD1 TRP B 229       3.957   3.922   7.460  1.00  0.930          H  
ATOM  11795  HE1 TRP B 229       5.048   5.474   5.630  1.00  0.930          H  
ATOM  11796  HE3 TRP B 229       7.286   0.578   5.551  1.00  0.930          H  
ATOM  11797  HZ2 TRP B 229       7.066   5.190   3.729  1.00  0.930          H  
ATOM  11798  HZ3 TRP B 229       8.780   1.287   3.745  1.00  0.930          H  
ATOM  11799  HH2 TRP B 229       8.678   3.560   2.839  1.00  0.930          H  
ATOM  11800  N   ILE B 230       2.488  -0.454   6.498  1.00  0.660          N  
ATOM  11801  CA  ILE B 230       1.591  -0.917   5.429  1.00  0.920          C  
ATOM  11802  C   ILE B 230       0.153  -1.123   5.900  1.00  0.870          C  
ATOM  11803  O   ILE B 230      -0.786  -0.667   5.250  1.00  1.640          O  
ATOM  11804  CB  ILE B 230       2.085  -2.285   4.861  1.00  1.180          C  
ATOM  11805  CG1 ILE B 230       3.437  -2.089   4.149  1.00  1.180          C  
ATOM  11806  CG2 ILE B 230       1.023  -2.876   3.883  1.00  1.180          C  
ATOM  11807  CD1 ILE B 230       4.163  -3.383   3.807  1.00  1.180          C  
ATOM  11808  H   ILE B 230       3.209  -1.102   6.806  1.00  0.790          H  
ATOM  11809  HA  ILE B 230       1.583  -0.187   4.638  1.00  1.100          H  
ATOM  11810  HB  ILE B 230       2.250  -2.986   5.677  1.00  1.420          H  
ATOM  11811 1HG1 ILE B 230       3.279  -1.530   3.256  1.00  1.420          H  
ATOM  11812 2HG1 ILE B 230       4.085  -1.510   4.801  1.00  1.420          H  
ATOM  11813 1HG2 ILE B 230       1.354  -3.815   3.480  1.00  1.420          H  
ATOM  11814 2HG2 ILE B 230       0.087  -3.047   4.392  1.00  1.420          H  
ATOM  11815 3HG2 ILE B 230       0.851  -2.180   3.074  1.00  1.420          H  
ATOM  11816 1HD1 ILE B 230       5.114  -3.150   3.336  1.00  1.420          H  
ATOM  11817 2HD1 ILE B 230       4.345  -3.942   4.724  1.00  1.420          H  
ATOM  11818 3HD1 ILE B 230       3.577  -3.986   3.132  1.00  1.420          H  
ATOM  11819  N   SER B 231      -0.030  -1.838   7.003  1.00  0.720          N  
ATOM  11820  CA  SER B 231      -1.333  -2.117   7.580  1.00  0.590          C  
ATOM  11821  C   SER B 231      -2.405  -2.536   6.572  1.00  0.580          C  
ATOM  11822  O   SER B 231      -2.132  -3.162   5.536  1.00  0.930          O  
ATOM  11823  CB  SER B 231      -1.812  -0.897   8.353  1.00  0.880          C  
ATOM  11824  OG  SER B 231      -2.969  -1.181   9.102  1.00  0.880          O  
ATOM  11825  H   SER B 231       0.777  -2.236   7.495  1.00  0.860          H  
ATOM  11826  HA  SER B 231      -1.205  -2.934   8.294  1.00  0.710          H  
ATOM  11827 1HB  SER B 231      -1.014  -0.557   9.016  1.00  1.050          H  
ATOM  11828 2HB  SER B 231      -2.018  -0.091   7.660  1.00  1.050          H  
ATOM  11829  HG  SER B 231      -3.133  -0.395   9.652  1.00  1.050          H  
ATOM  11830  N   ILE B 232      -3.639  -2.195   6.906  1.00  0.660          N  
ATOM  11831  CA  ILE B 232      -4.838  -2.478   6.142  1.00  0.600          C  
ATOM  11832  C   ILE B 232      -5.567  -1.136   5.882  1.00  0.540          C  
ATOM  11833  O   ILE B 232      -5.890  -0.433   6.847  1.00  0.550          O  
ATOM  11834  CB  ILE B 232      -5.711  -3.492   6.914  1.00  0.860          C  
ATOM  11835  CG1 ILE B 232      -4.888  -4.823   7.087  1.00  0.860          C  
ATOM  11836  CG2 ILE B 232      -7.015  -3.729   6.203  1.00  0.860          C  
ATOM  11837  CD1 ILE B 232      -5.480  -5.824   8.031  1.00  0.860          C  
ATOM  11838  H   ILE B 232      -3.739  -1.696   7.784  1.00  0.790          H  
ATOM  11839  HA  ILE B 232      -4.545  -2.942   5.213  1.00  0.720          H  
ATOM  11840  HB  ILE B 232      -5.918  -3.103   7.909  1.00  1.040          H  
ATOM  11841 1HG1 ILE B 232      -4.770  -5.286   6.114  1.00  1.040          H  
ATOM  11842 2HG1 ILE B 232      -3.915  -4.590   7.476  1.00  1.040          H  
ATOM  11843 1HG2 ILE B 232      -7.613  -4.421   6.752  1.00  1.040          H  
ATOM  11844 2HG2 ILE B 232      -7.543  -2.784   6.144  1.00  1.040          H  
ATOM  11845 3HG2 ILE B 232      -6.838  -4.120   5.207  1.00  1.040          H  
ATOM  11846 1HD1 ILE B 232      -4.828  -6.695   8.085  1.00  1.040          H  
ATOM  11847 2HD1 ILE B 232      -5.564  -5.364   9.014  1.00  1.040          H  
ATOM  11848 3HD1 ILE B 232      -6.460  -6.140   7.695  1.00  1.040          H  
ATOM  11849  N   PRO B 233      -5.933  -0.777   4.636  1.00  0.530          N  
ATOM  11850  CA  PRO B 233      -6.571   0.492   4.300  1.00  0.500          C  
ATOM  11851  C   PRO B 233      -7.736   0.805   5.207  1.00  0.400          C  
ATOM  11852  O   PRO B 233      -8.513  -0.087   5.546  1.00  0.340          O  
ATOM  11853  CB  PRO B 233      -7.031   0.272   2.865  1.00  0.750          C  
ATOM  11854  CG  PRO B 233      -6.045  -0.697   2.309  1.00  0.750          C  
ATOM  11855  CD  PRO B 233      -5.720  -1.653   3.454  1.00  0.750          C  
ATOM  11856  HA  PRO B 233      -5.831   1.301   4.331  1.00  0.600          H  
ATOM  11857 1HB  PRO B 233      -8.048  -0.081   2.845  1.00  0.900          H  
ATOM  11858 2HB  PRO B 233      -7.025   1.239   2.325  1.00  0.900          H  
ATOM  11859 1HG  PRO B 233      -6.509  -1.182   1.454  1.00  0.900          H  
ATOM  11860 2HG  PRO B 233      -5.164  -0.154   1.930  1.00  0.900          H  
ATOM  11861 1HD  PRO B 233      -6.387  -2.522   3.462  1.00  0.900          H  
ATOM  11862 2HD  PRO B 233      -4.656  -1.928   3.348  1.00  0.900          H  
ATOM  11863  N   LEU B 234      -7.851   2.060   5.599  1.00  0.430          N  
ATOM  11864  CA  LEU B 234      -8.933   2.454   6.482  1.00  0.390          C  
ATOM  11865  C   LEU B 234     -10.293   2.052   5.917  1.00  0.340          C  
ATOM  11866  O   LEU B 234     -11.131   1.553   6.667  1.00  0.380          O  
ATOM  11867  CB  LEU B 234      -8.878   3.956   6.756  1.00  0.560          C  
ATOM  11868  CG  LEU B 234      -9.969   4.533   7.674  1.00  0.560          C  
ATOM  11869  CD1 LEU B 234      -9.929   3.927   9.104  1.00  0.560          C  
ATOM  11870  CD2 LEU B 234      -9.795   6.017   7.720  1.00  0.560          C  
ATOM  11871  H   LEU B 234      -7.198   2.774   5.269  1.00  0.520          H  
ATOM  11872  HA  LEU B 234      -8.791   1.933   7.422  1.00  0.470          H  
ATOM  11873 1HB  LEU B 234      -7.903   4.192   7.194  1.00  0.670          H  
ATOM  11874 2HB  LEU B 234      -8.952   4.479   5.801  1.00  0.670          H  
ATOM  11875  HG  LEU B 234     -10.935   4.308   7.243  1.00  0.670          H  
ATOM  11876 1HD1 LEU B 234     -10.721   4.370   9.699  1.00  0.670          H  
ATOM  11877 2HD1 LEU B 234     -10.071   2.848   9.074  1.00  0.670          H  
ATOM  11878 3HD1 LEU B 234      -8.980   4.153   9.562  1.00  0.670          H  
ATOM  11879 1HD2 LEU B 234     -10.563   6.469   8.306  1.00  0.670          H  
ATOM  11880 2HD2 LEU B 234      -8.823   6.278   8.134  1.00  0.670          H  
ATOM  11881 3HD2 LEU B 234      -9.861   6.382   6.728  1.00  0.670          H  
ATOM  11882  N   VAL B 235     -10.497   2.214   4.595  1.00  0.300          N  
ATOM  11883  CA  VAL B 235     -11.793   1.887   3.981  1.00  0.330          C  
ATOM  11884  C   VAL B 235     -12.101   0.422   4.222  1.00  0.280          C  
ATOM  11885  O   VAL B 235     -13.245   0.073   4.472  1.00  0.310          O  
ATOM  11886  CB  VAL B 235     -11.826   2.115   2.429  1.00  0.450          C  
ATOM  11887  CG1 VAL B 235     -13.159   1.597   1.829  1.00  0.450          C  
ATOM  11888  CG2 VAL B 235     -11.671   3.563   2.082  1.00  0.450          C  
ATOM  11889  H   VAL B 235      -9.757   2.625   4.040  1.00  0.360          H  
ATOM  11890  HA  VAL B 235     -12.563   2.500   4.453  1.00  0.400          H  
ATOM  11891  HB  VAL B 235     -11.020   1.536   1.979  1.00  0.540          H  
ATOM  11892 1HG1 VAL B 235     -13.143   1.743   0.742  1.00  0.540          H  
ATOM  11893 2HG1 VAL B 235     -13.321   0.560   2.037  1.00  0.540          H  
ATOM  11894 3HG1 VAL B 235     -13.957   2.162   2.242  1.00  0.540          H  
ATOM  11895 1HG2 VAL B 235     -11.694   3.675   1.008  1.00  0.540          H  
ATOM  11896 2HG2 VAL B 235     -12.475   4.148   2.523  1.00  0.540          H  
ATOM  11897 3HG2 VAL B 235     -10.721   3.907   2.453  1.00  0.540          H  
ATOM  11898  N   TYR B 236     -11.080  -0.435   4.059  1.00  0.260          N  
ATOM  11899  CA  TYR B 236     -11.169  -1.891   4.182  1.00  0.350          C  
ATOM  11900  C   TYR B 236     -11.728  -2.200   5.573  1.00  0.390          C  
ATOM  11901  O   TYR B 236     -12.717  -2.922   5.734  1.00  0.430          O  
ATOM  11902  CB  TYR B 236      -9.747  -2.462   4.039  1.00  0.450          C  
ATOM  11903  CG  TYR B 236      -9.525  -3.933   3.817  1.00  0.450          C  
ATOM  11904  CD1 TYR B 236      -8.824  -4.275   2.684  1.00  0.450          C  
ATOM  11905  CD2 TYR B 236     -10.017  -4.929   4.625  1.00  0.450          C  
ATOM  11906  CE1 TYR B 236      -8.619  -5.560   2.361  1.00  0.450          C  
ATOM  11907  CE2 TYR B 236      -9.792  -6.253   4.259  1.00  0.450          C  
ATOM  11908  CZ  TYR B 236      -9.107  -6.546   3.135  1.00  0.450          C  
ATOM  11909  OH  TYR B 236      -8.920  -7.851   2.762  1.00  0.450          O  
ATOM  11910  H   TYR B 236     -10.171  -0.034   3.869  1.00  0.310          H  
ATOM  11911  HA  TYR B 236     -11.842  -2.300   3.448  1.00  0.420          H  
ATOM  11912 1HB  TYR B 236      -9.246  -1.940   3.239  1.00  0.540          H  
ATOM  11913 2HB  TYR B 236      -9.233  -2.223   4.919  1.00  0.540          H  
ATOM  11914  HD1 TYR B 236      -8.432  -3.496   2.035  1.00  0.540          H  
ATOM  11915  HD2 TYR B 236     -10.588  -4.697   5.517  1.00  0.540          H  
ATOM  11916  HE1 TYR B 236      -8.079  -5.803   1.476  1.00  0.540          H  
ATOM  11917  HE2 TYR B 236     -10.171  -7.068   4.846  1.00  0.540          H  
ATOM  11918  HH  TYR B 236      -8.381  -7.879   1.968  1.00  0.540          H  
ATOM  11919  N   THR B 237     -11.092  -1.628   6.588  1.00  0.400          N  
ATOM  11920  CA  THR B 237     -11.513  -1.836   7.965  1.00  0.390          C  
ATOM  11921  C   THR B 237     -12.902  -1.256   8.251  1.00  0.340          C  
ATOM  11922  O   THR B 237     -13.713  -1.905   8.922  1.00  0.370          O  
ATOM  11923  CB  THR B 237     -10.467  -1.265   8.934  1.00  0.550          C  
ATOM  11924  OG1 THR B 237      -9.223  -1.974   8.732  1.00  0.550          O  
ATOM  11925  CG2 THR B 237     -10.934  -1.437  10.389  1.00  0.550          C  
ATOM  11926  H   THR B 237     -10.267  -1.049   6.384  1.00  0.480          H  
ATOM  11927  HA  THR B 237     -11.569  -2.910   8.138  1.00  0.470          H  
ATOM  11928  HB  THR B 237     -10.310  -0.205   8.716  1.00  0.660          H  
ATOM  11929  HG1 THR B 237      -8.487  -1.487   9.130  1.00  0.660          H  
ATOM  11930 1HG2 THR B 237     -10.177  -1.038  11.054  1.00  0.660          H  
ATOM  11931 2HG2 THR B 237     -11.865  -0.909  10.544  1.00  0.660          H  
ATOM  11932 3HG2 THR B 237     -11.094  -2.482  10.611  1.00  0.660          H  
ATOM  11933  N   GLN B 238     -13.171  -0.027   7.794  1.00  0.310          N  
ATOM  11934  CA  GLN B 238     -14.457   0.604   8.068  1.00  0.340          C  
ATOM  11935  C   GLN B 238     -15.613  -0.182   7.426  1.00  0.370          C  
ATOM  11936  O   GLN B 238     -16.672  -0.321   8.045  1.00  0.420          O  
ATOM  11937  CB  GLN B 238     -14.486   2.070   7.598  1.00  0.460          C  
ATOM  11938  CG  GLN B 238     -13.623   3.096   8.384  1.00  0.460          C  
ATOM  11939  CD  GLN B 238     -13.682   4.550   7.739  1.00  0.460          C  
ATOM  11940  OE1 GLN B 238     -14.152   4.684   6.599  1.00  0.460          O  
ATOM  11941  NE2 GLN B 238     -13.209   5.568   8.471  1.00  0.460          N  
ATOM  11942  H   GLN B 238     -12.460   0.479   7.263  1.00  0.370          H  
ATOM  11943  HA  GLN B 238     -14.613   0.598   9.147  1.00  0.410          H  
ATOM  11944 1HB  GLN B 238     -14.151   2.105   6.566  1.00  0.560          H  
ATOM  11945 2HB  GLN B 238     -15.502   2.433   7.637  1.00  0.560          H  
ATOM  11946 1HG  GLN B 238     -13.976   3.151   9.396  1.00  0.560          H  
ATOM  11947 2HG  GLN B 238     -12.597   2.756   8.376  1.00  0.560          H  
ATOM  11948 1HE2 GLN B 238     -13.167   6.557   8.162  1.00  0.560          H  
ATOM  11949 2HE2 GLN B 238     -12.875   5.408   9.412  1.00  0.560          H  
ATOM  11950  N   VAL B 239     -15.433  -0.741   6.207  1.00  0.350          N  
ATOM  11951  CA  VAL B 239     -16.562  -1.471   5.623  1.00  0.390          C  
ATOM  11952  C   VAL B 239     -16.930  -2.686   6.482  1.00  0.340          C  
ATOM  11953  O   VAL B 239     -18.107  -3.022   6.627  1.00  0.330          O  
ATOM  11954  CB  VAL B 239     -16.358  -1.862   4.128  1.00  0.530          C  
ATOM  11955  CG1 VAL B 239     -16.323  -0.653   3.269  1.00  0.530          C  
ATOM  11956  CG2 VAL B 239     -15.117  -2.587   3.939  1.00  0.530          C  
ATOM  11957  H   VAL B 239     -14.564  -0.580   5.688  1.00  0.420          H  
ATOM  11958  HA  VAL B 239     -17.393  -0.790   5.592  1.00  0.470          H  
ATOM  11959  HB  VAL B 239     -17.172  -2.472   3.800  1.00  0.640          H  
ATOM  11960 1HG1 VAL B 239     -16.185  -0.973   2.252  1.00  0.640          H  
ATOM  11961 2HG1 VAL B 239     -17.263  -0.111   3.360  1.00  0.640          H  
ATOM  11962 3HG1 VAL B 239     -15.508  -0.017   3.561  1.00  0.640          H  
ATOM  11963 1HG2 VAL B 239     -15.012  -2.833   2.897  1.00  0.640          H  
ATOM  11964 2HG2 VAL B 239     -14.314  -1.988   4.227  1.00  0.640          H  
ATOM  11965 3HG2 VAL B 239     -15.120  -3.481   4.525  1.00  0.640          H  
ATOM  11966  N   VAL B 240     -15.943  -3.309   7.110  1.00  0.300          N  
ATOM  11967  CA  VAL B 240     -16.232  -4.460   7.944  1.00  0.250          C  
ATOM  11968  C   VAL B 240     -17.079  -4.055   9.144  1.00  0.240          C  
ATOM  11969  O   VAL B 240     -18.079  -4.713   9.471  1.00  0.240          O  
ATOM  11970  CB  VAL B 240     -14.926  -5.069   8.451  1.00  0.370          C  
ATOM  11971  CG1 VAL B 240     -15.205  -6.222   9.446  1.00  0.370          C  
ATOM  11972  CG2 VAL B 240     -14.124  -5.480   7.287  1.00  0.370          C  
ATOM  11973  H   VAL B 240     -14.976  -2.995   6.951  1.00  0.360          H  
ATOM  11974  HA  VAL B 240     -16.781  -5.188   7.357  1.00  0.300          H  
ATOM  11975  HB  VAL B 240     -14.376  -4.308   8.998  1.00  0.440          H  
ATOM  11976 1HG1 VAL B 240     -14.277  -6.623   9.808  1.00  0.440          H  
ATOM  11977 2HG1 VAL B 240     -15.778  -5.865  10.286  1.00  0.440          H  
ATOM  11978 3HG1 VAL B 240     -15.757  -7.007   8.947  1.00  0.440          H  
ATOM  11979 1HG2 VAL B 240     -13.229  -5.847   7.613  1.00  0.440          H  
ATOM  11980 2HG2 VAL B 240     -14.614  -6.204   6.755  1.00  0.440          H  
ATOM  11981 3HG2 VAL B 240     -13.945  -4.647   6.651  1.00  0.440          H  
ATOM  11982  N   THR B 241     -16.680  -2.955   9.795  1.00  0.250          N  
ATOM  11983  CA  THR B 241     -17.381  -2.508  10.989  1.00  0.300          C  
ATOM  11984  C   THR B 241     -18.822  -2.130  10.685  1.00  0.330          C  
ATOM  11985  O   THR B 241     -19.727  -2.490  11.451  1.00  0.350          O  
ATOM  11986  CB  THR B 241     -16.690  -1.257  11.600  1.00  0.400          C  
ATOM  11987  OG1 THR B 241     -16.717  -0.184  10.673  1.00  0.400          O  
ATOM  11988  CG2 THR B 241     -15.263  -1.543  11.886  1.00  0.400          C  
ATOM  11989  H   THR B 241     -15.836  -2.463   9.475  1.00  0.300          H  
ATOM  11990  HA  THR B 241     -17.384  -3.316  11.715  1.00  0.360          H  
ATOM  11991  HB  THR B 241     -17.187  -0.959  12.506  1.00  0.480          H  
ATOM  11992  HG1 THR B 241     -17.583   0.216  10.651  1.00  0.480          H  
ATOM  11993 1HG2 THR B 241     -14.794  -0.655  12.270  1.00  0.480          H  
ATOM  11994 2HG2 THR B 241     -15.189  -2.321  12.599  1.00  0.480          H  
ATOM  11995 3HG2 THR B 241     -14.763  -1.832  11.002  1.00  0.480          H  
ATOM  11996  N   ILE B 242     -19.063  -1.489   9.532  1.00  0.400          N  
ATOM  11997  CA  ILE B 242     -20.433  -1.079   9.225  1.00  0.490          C  
ATOM  11998  C   ILE B 242     -21.346  -2.255   8.876  1.00  0.420          C  
ATOM  11999  O   ILE B 242     -22.534  -2.213   9.194  1.00  0.370          O  
ATOM  12000  CB  ILE B 242     -20.497   0.038   8.153  1.00  0.650          C  
ATOM  12001  CG1 ILE B 242     -19.986  -0.434   6.797  1.00  0.650          C  
ATOM  12002  CG2 ILE B 242     -19.675   1.238   8.692  1.00  0.650          C  
ATOM  12003  CD1 ILE B 242     -20.200   0.538   5.624  1.00  0.650          C  
ATOM  12004  H   ILE B 242     -18.264  -1.228   8.936  1.00  0.480          H  
ATOM  12005  HA  ILE B 242     -20.840  -0.626  10.125  1.00  0.590          H  
ATOM  12006  HB  ILE B 242     -21.519   0.327   8.002  1.00  0.780          H  
ATOM  12007 1HG1 ILE B 242     -18.970  -0.612   6.928  1.00  0.780          H  
ATOM  12008 2HG1 ILE B 242     -20.465  -1.362   6.522  1.00  0.780          H  
ATOM  12009 1HG2 ILE B 242     -19.717   2.081   8.009  1.00  0.780          H  
ATOM  12010 2HG2 ILE B 242     -20.084   1.537   9.639  1.00  0.780          H  
ATOM  12011 3HG2 ILE B 242     -18.644   0.950   8.832  1.00  0.780          H  
ATOM  12012 1HD1 ILE B 242     -19.780   0.112   4.724  1.00  0.780          H  
ATOM  12013 2HD1 ILE B 242     -21.269   0.702   5.485  1.00  0.780          H  
ATOM  12014 3HD1 ILE B 242     -19.717   1.482   5.824  1.00  0.780          H  
ATOM  12015  N   ALA B 243     -20.838  -3.320   8.241  1.00  0.440          N  
ATOM  12016  CA  ALA B 243     -21.723  -4.459   7.982  1.00  0.430          C  
ATOM  12017  C   ALA B 243     -22.256  -5.035   9.273  1.00  0.370          C  
ATOM  12018  O   ALA B 243     -23.435  -5.416   9.371  1.00  0.400          O  
ATOM  12019  CB  ALA B 243     -20.996  -5.551   7.270  1.00  0.610          C  
ATOM  12020  H   ALA B 243     -19.866  -3.310   7.900  1.00  0.530          H  
ATOM  12021  HA  ALA B 243     -22.559  -4.114   7.376  1.00  0.520          H  
ATOM  12022 1HB  ALA B 243     -21.659  -6.389   7.074  1.00  0.730          H  
ATOM  12023 2HB  ALA B 243     -20.649  -5.160   6.380  1.00  0.730          H  
ATOM  12024 3HB  ALA B 243     -20.170  -5.871   7.886  1.00  0.730          H  
ATOM  12025  N   VAL B 244     -21.379  -5.090  10.270  1.00  0.310          N  
ATOM  12026  CA  VAL B 244     -21.761  -5.647  11.541  1.00  0.280          C  
ATOM  12027  C   VAL B 244     -22.744  -4.716  12.222  1.00  0.330          C  
ATOM  12028  O   VAL B 244     -23.814  -5.155  12.653  1.00  0.350          O  
ATOM  12029  CB  VAL B 244     -20.518  -5.855  12.420  1.00  0.400          C  
ATOM  12030  CG1 VAL B 244     -20.908  -6.332  13.844  1.00  0.400          C  
ATOM  12031  CG2 VAL B 244     -19.606  -6.847  11.745  1.00  0.400          C  
ATOM  12032  H   VAL B 244     -20.411  -4.782  10.095  1.00  0.370          H  
ATOM  12033  HA  VAL B 244     -22.243  -6.609  11.373  1.00  0.340          H  
ATOM  12034  HB  VAL B 244     -20.002  -4.902  12.519  1.00  0.480          H  
ATOM  12035 1HG1 VAL B 244     -20.014  -6.466  14.453  1.00  0.480          H  
ATOM  12036 2HG1 VAL B 244     -21.559  -5.602  14.329  1.00  0.480          H  
ATOM  12037 3HG1 VAL B 244     -21.426  -7.280  13.761  1.00  0.480          H  
ATOM  12038 1HG2 VAL B 244     -18.729  -6.965  12.352  1.00  0.480          H  
ATOM  12039 2HG2 VAL B 244     -20.115  -7.795  11.642  1.00  0.480          H  
ATOM  12040 3HG2 VAL B 244     -19.316  -6.492  10.762  1.00  0.480          H  
ATOM  12041  N   TYR B 245     -22.423  -3.427  12.277  1.00  0.330          N  
ATOM  12042  CA  TYR B 245     -23.304  -2.495  12.947  1.00  0.360          C  
ATOM  12043  C   TYR B 245     -24.678  -2.427  12.281  1.00  0.400          C  
ATOM  12044  O   TYR B 245     -25.679  -2.353  12.989  1.00  0.430          O  
ATOM  12045  CB  TYR B 245     -22.655  -1.111  13.078  1.00  0.490          C  
ATOM  12046  CG  TYR B 245     -21.497  -1.078  14.116  1.00  0.490          C  
ATOM  12047  CD1 TYR B 245     -20.228  -0.614  13.753  1.00  0.490          C  
ATOM  12048  CD2 TYR B 245     -21.706  -1.535  15.423  1.00  0.490          C  
ATOM  12049  CE1 TYR B 245     -19.197  -0.597  14.683  1.00  0.490          C  
ATOM  12050  CE2 TYR B 245     -20.673  -1.523  16.335  1.00  0.490          C  
ATOM  12051  CZ  TYR B 245     -19.428  -1.054  15.971  1.00  0.490          C  
ATOM  12052  OH  TYR B 245     -18.410  -1.047  16.895  1.00  0.490          O  
ATOM  12053  H   TYR B 245     -21.530  -3.104  11.886  1.00  0.400          H  
ATOM  12054  HA  TYR B 245     -23.478  -2.878  13.950  1.00  0.430          H  
ATOM  12055 1HB  TYR B 245     -22.258  -0.803  12.110  1.00  0.590          H  
ATOM  12056 2HB  TYR B 245     -23.406  -0.379  13.374  1.00  0.590          H  
ATOM  12057  HD1 TYR B 245     -20.045  -0.264  12.742  1.00  0.590          H  
ATOM  12058  HD2 TYR B 245     -22.680  -1.905  15.733  1.00  0.590          H  
ATOM  12059  HE1 TYR B 245     -18.212  -0.230  14.405  1.00  0.590          H  
ATOM  12060  HE2 TYR B 245     -20.839  -1.885  17.354  1.00  0.590          H  
ATOM  12061  HH  TYR B 245     -18.714  -1.475  17.705  1.00  0.590          H  
ATOM  12062  N   SER B 246     -24.737  -2.473  10.941  1.00  0.410          N  
ATOM  12063  CA  SER B 246     -26.009  -2.417  10.228  1.00  0.430          C  
ATOM  12064  C   SER B 246     -26.914  -3.569  10.659  1.00  0.410          C  
ATOM  12065  O   SER B 246     -28.094  -3.349  10.962  1.00  0.420          O  
ATOM  12066  CB  SER B 246     -25.773  -2.468   8.734  1.00  0.590          C  
ATOM  12067  OG  SER B 246     -26.985  -2.428   8.025  1.00  0.590          O  
ATOM  12068  H   SER B 246     -23.878  -2.515  10.393  1.00  0.490          H  
ATOM  12069  HA  SER B 246     -26.502  -1.480  10.466  1.00  0.520          H  
ATOM  12070 1HB  SER B 246     -25.144  -1.628   8.436  1.00  0.710          H  
ATOM  12071 2HB  SER B 246     -25.230  -3.382   8.486  1.00  0.710          H  
ATOM  12072  HG  SER B 246     -26.745  -2.514   7.100  1.00  0.710          H  
ATOM  12073  N   TYR B 247     -26.367  -4.795  10.716  1.00  0.370          N  
ATOM  12074  CA  TYR B 247     -27.131  -5.959  11.163  1.00  0.350          C  
ATOM  12075  C   TYR B 247     -27.719  -5.747  12.543  1.00  0.370          C  
ATOM  12076  O   TYR B 247     -28.908  -5.993  12.779  1.00  0.390          O  
ATOM  12077  CB  TYR B 247     -26.262  -7.206  11.189  1.00  0.500          C  
ATOM  12078  CG  TYR B 247     -26.971  -8.433  11.753  1.00  0.500          C  
ATOM  12079  CD1 TYR B 247     -27.793  -9.153  10.940  1.00  0.500          C  
ATOM  12080  CD2 TYR B 247     -26.798  -8.829  13.092  1.00  0.500          C  
ATOM  12081  CE1 TYR B 247     -28.446 -10.241  11.432  1.00  0.500          C  
ATOM  12082  CE2 TYR B 247     -27.465  -9.936  13.581  1.00  0.500          C  
ATOM  12083  CZ  TYR B 247     -28.300 -10.635  12.734  1.00  0.500          C  
ATOM  12084  OH  TYR B 247     -29.000 -11.747  13.142  1.00  0.500          O  
ATOM  12085  H   TYR B 247     -25.389  -4.922  10.415  1.00  0.440          H  
ATOM  12086  HA  TYR B 247     -27.957  -6.111  10.465  1.00  0.420          H  
ATOM  12087 1HB  TYR B 247     -25.955  -7.419  10.174  1.00  0.600          H  
ATOM  12088 2HB  TYR B 247     -25.360  -7.024  11.771  1.00  0.600          H  
ATOM  12089  HD1 TYR B 247     -27.928  -8.860   9.899  1.00  0.600          H  
ATOM  12090  HD2 TYR B 247     -26.151  -8.270  13.746  1.00  0.600          H  
ATOM  12091  HE1 TYR B 247     -29.090 -10.812  10.797  1.00  0.600          H  
ATOM  12092  HE2 TYR B 247     -27.341 -10.248  14.622  1.00  0.600          H  
ATOM  12093  HH  TYR B 247     -28.908 -11.890  14.095  1.00  0.600          H  
ATOM  12094  N   PHE B 248     -26.865  -5.315  13.478  1.00  0.380          N  
ATOM  12095  CA  PHE B 248     -27.294  -5.117  14.850  1.00  0.430          C  
ATOM  12096  C   PHE B 248     -28.388  -4.074  14.952  1.00  0.480          C  
ATOM  12097  O   PHE B 248     -29.365  -4.276  15.680  1.00  0.510          O  
ATOM  12098  CB  PHE B 248     -26.119  -4.689  15.711  1.00  0.580          C  
ATOM  12099  CG  PHE B 248     -25.192  -5.783  16.120  1.00  0.580          C  
ATOM  12100  CD1 PHE B 248     -24.551  -6.599  15.224  1.00  0.580          C  
ATOM  12101  CD2 PHE B 248     -24.933  -5.965  17.416  1.00  0.580          C  
ATOM  12102  CE1 PHE B 248     -23.697  -7.547  15.632  1.00  0.580          C  
ATOM  12103  CE2 PHE B 248     -24.057  -6.911  17.834  1.00  0.580          C  
ATOM  12104  CZ  PHE B 248     -23.443  -7.699  16.934  1.00  0.580          C  
ATOM  12105  H   PHE B 248     -25.888  -5.139  13.214  1.00  0.460          H  
ATOM  12106  HA  PHE B 248     -27.674  -6.062  15.221  1.00  0.520          H  
ATOM  12107 1HB  PHE B 248     -25.537  -3.945  15.170  1.00  0.700          H  
ATOM  12108 2HB  PHE B 248     -26.495  -4.208  16.616  1.00  0.700          H  
ATOM  12109  HD1 PHE B 248     -24.723  -6.506  14.183  1.00  0.700          H  
ATOM  12110  HD2 PHE B 248     -25.443  -5.337  18.131  1.00  0.700          H  
ATOM  12111  HE1 PHE B 248     -23.218  -8.170  14.893  1.00  0.700          H  
ATOM  12112  HE2 PHE B 248     -23.855  -7.034  18.891  1.00  0.700          H  
ATOM  12113  HZ  PHE B 248     -22.756  -8.453  17.268  1.00  0.700          H  
ATOM  12114  N   LEU B 249     -28.239  -2.968  14.229  1.00  0.490          N  
ATOM  12115  CA  LEU B 249     -29.218  -1.898  14.245  1.00  0.550          C  
ATOM  12116  C   LEU B 249     -30.548  -2.367  13.709  1.00  0.550          C  
ATOM  12117  O   LEU B 249     -31.596  -2.041  14.272  1.00  0.600          O  
ATOM  12118  CB  LEU B 249     -28.697  -0.753  13.390  1.00  0.750          C  
ATOM  12119  CG  LEU B 249     -27.506  -0.000  13.968  1.00  0.750          C  
ATOM  12120  CD1 LEU B 249     -26.895   0.806  12.882  1.00  0.750          C  
ATOM  12121  CD2 LEU B 249     -27.966   0.925  15.112  1.00  0.750          C  
ATOM  12122  H   LEU B 249     -27.385  -2.849  13.669  1.00  0.590          H  
ATOM  12123  HA  LEU B 249     -29.359  -1.576  15.269  1.00  0.660          H  
ATOM  12124 1HB  LEU B 249     -28.393  -1.161  12.426  1.00  0.900          H  
ATOM  12125 2HB  LEU B 249     -29.505  -0.042  13.223  1.00  0.900          H  
ATOM  12126  HG  LEU B 249     -26.773  -0.699  14.348  1.00  0.900          H  
ATOM  12127 1HD1 LEU B 249     -26.050   1.322  13.271  1.00  0.900          H  
ATOM  12128 2HD1 LEU B 249     -26.573   0.151  12.087  1.00  0.900          H  
ATOM  12129 3HD1 LEU B 249     -27.603   1.493  12.505  1.00  0.900          H  
ATOM  12130 1HD2 LEU B 249     -27.109   1.466  15.508  1.00  0.900          H  
ATOM  12131 2HD2 LEU B 249     -28.699   1.640  14.737  1.00  0.900          H  
ATOM  12132 3HD2 LEU B 249     -28.412   0.354  15.914  1.00  0.900          H  
ATOM  12133  N   ALA B 250     -30.522  -3.164  12.639  1.00  0.500          N  
ATOM  12134  CA  ALA B 250     -31.756  -3.697  12.103  1.00  0.520          C  
ATOM  12135  C   ALA B 250     -32.438  -4.569  13.147  1.00  0.530          C  
ATOM  12136  O   ALA B 250     -33.640  -4.422  13.381  1.00  0.570          O  
ATOM  12137  CB  ALA B 250     -31.476  -4.517  10.857  1.00  0.720          C  
ATOM  12138  H   ALA B 250     -29.630  -3.358  12.168  1.00  0.600          H  
ATOM  12139  HA  ALA B 250     -32.413  -2.866  11.858  1.00  0.620          H  
ATOM  12140 1HB  ALA B 250     -32.403  -4.908  10.455  1.00  0.860          H  
ATOM  12141 2HB  ALA B 250     -30.990  -3.900  10.109  1.00  0.860          H  
ATOM  12142 3HB  ALA B 250     -30.817  -5.342  11.115  1.00  0.860          H  
ATOM  12143  N   CYS B 251     -31.644  -5.404  13.840  1.00  0.490          N  
ATOM  12144  CA  CYS B 251     -32.117  -6.338  14.863  1.00  0.490          C  
ATOM  12145  C   CYS B 251     -32.679  -5.664  16.113  1.00  0.560          C  
ATOM  12146  O   CYS B 251     -33.692  -6.093  16.664  1.00  0.580          O  
ATOM  12147  CB  CYS B 251     -30.992  -7.250  15.285  1.00  0.690          C  
ATOM  12148  SG  CYS B 251     -30.510  -8.371  14.051  1.00  0.690          S  
ATOM  12149  H   CYS B 251     -30.652  -5.442  13.578  1.00  0.590          H  
ATOM  12150  HA  CYS B 251     -32.899  -6.945  14.411  1.00  0.590          H  
ATOM  12151 1HB  CYS B 251     -30.137  -6.650  15.516  1.00  0.820          H  
ATOM  12152 2HB  CYS B 251     -31.273  -7.804  16.174  1.00  0.820          H  
ATOM  12153  HG  CYS B 251     -29.757  -7.474  13.344  1.00  0.820          H  
ATOM  12154  N   LEU B 252     -32.098  -4.548  16.531  1.00  0.620          N  
ATOM  12155  CA  LEU B 252     -32.598  -3.865  17.725  1.00  0.690          C  
ATOM  12156  C   LEU B 252     -34.059  -3.466  17.567  1.00  0.730          C  
ATOM  12157  O   LEU B 252     -34.773  -3.294  18.563  1.00  0.810          O  
ATOM  12158  CB  LEU B 252     -31.765  -2.610  18.031  1.00  0.940          C  
ATOM  12159  CG  LEU B 252     -30.314  -2.823  18.552  1.00  0.940          C  
ATOM  12160  CD1 LEU B 252     -29.600  -1.495  18.556  1.00  0.940          C  
ATOM  12161  CD2 LEU B 252     -30.335  -3.394  19.979  1.00  0.940          C  
ATOM  12162  H   LEU B 252     -31.239  -4.233  16.070  1.00  0.740          H  
ATOM  12163  HA  LEU B 252     -32.533  -4.555  18.557  1.00  0.830          H  
ATOM  12164 1HB  LEU B 252     -31.691  -2.031  17.105  1.00  1.130          H  
ATOM  12165 2HB  LEU B 252     -32.302  -2.011  18.766  1.00  1.130          H  
ATOM  12166  HG  LEU B 252     -29.785  -3.503  17.906  1.00  1.130          H  
ATOM  12167 1HD1 LEU B 252     -28.591  -1.627  18.905  1.00  1.130          H  
ATOM  12168 2HD1 LEU B 252     -29.579  -1.090  17.552  1.00  1.130          H  
ATOM  12169 3HD1 LEU B 252     -30.126  -0.810  19.207  1.00  1.130          H  
ATOM  12170 1HD2 LEU B 252     -29.319  -3.518  20.322  1.00  1.130          H  
ATOM  12171 2HD2 LEU B 252     -30.856  -2.707  20.647  1.00  1.130          H  
ATOM  12172 3HD2 LEU B 252     -30.832  -4.356  20.003  1.00  1.130          H  
ATOM  12173  N   ILE B 253     -34.499  -3.272  16.327  1.00  0.700          N  
ATOM  12174  CA  ILE B 253     -35.861  -2.887  16.072  1.00  0.730          C  
ATOM  12175  C   ILE B 253     -36.587  -4.164  15.647  1.00  0.720          C  
ATOM  12176  O   ILE B 253     -37.563  -4.577  16.262  1.00  0.770          O  
ATOM  12177  CB  ILE B 253     -35.900  -1.810  14.965  1.00  1.010          C  
ATOM  12178  CG1 ILE B 253     -34.961  -0.650  15.347  1.00  1.010          C  
ATOM  12179  CG2 ILE B 253     -37.333  -1.276  14.737  1.00  1.010          C  
ATOM  12180  CD1 ILE B 253     -35.258   0.042  16.668  1.00  1.010          C  
ATOM  12181  H   ILE B 253     -33.886  -3.455  15.529  1.00  0.840          H  
ATOM  12182  HA  ILE B 253     -36.331  -2.521  16.979  1.00  0.880          H  
ATOM  12183  HB  ILE B 253     -35.523  -2.239  14.040  1.00  1.210          H  
ATOM  12184 1HG1 ILE B 253     -33.941  -1.038  15.397  1.00  1.210          H  
ATOM  12185 2HG1 ILE B 253     -34.997   0.069  14.542  1.00  1.210          H  
ATOM  12186 1HG2 ILE B 253     -37.328  -0.524  13.950  1.00  1.210          H  
ATOM  12187 2HG2 ILE B 253     -37.949  -2.065  14.447  1.00  1.210          H  
ATOM  12188 3HG2 ILE B 253     -37.735  -0.845  15.640  1.00  1.210          H  
ATOM  12189 1HD1 ILE B 253     -34.523   0.831  16.831  1.00  1.210          H  
ATOM  12190 2HD1 ILE B 253     -36.248   0.475  16.683  1.00  1.210          H  
ATOM  12191 3HD1 ILE B 253     -35.173  -0.678  17.447  1.00  1.210          H  
ATOM  12192  N   GLY B 254     -36.033  -4.852  14.657  1.00  0.680          N  
ATOM  12193  CA  GLY B 254     -36.606  -6.042  14.053  1.00  0.670          C  
ATOM  12194  C   GLY B 254     -36.924  -7.210  14.986  1.00  0.660          C  
ATOM  12195  O   GLY B 254     -37.879  -7.952  14.752  1.00  0.670          O  
ATOM  12196  H   GLY B 254     -35.178  -4.510  14.240  1.00  0.820          H  
ATOM  12197 1HA  GLY B 254     -37.504  -5.756  13.537  1.00  0.800          H  
ATOM  12198 2HA  GLY B 254     -35.906  -6.390  13.296  1.00  0.800          H  
ATOM  12199  N   ARG B 255     -36.160  -7.374  16.058  1.00  0.650          N  
ATOM  12200  CA  ARG B 255     -36.370  -8.473  16.980  1.00  0.650          C  
ATOM  12201  C   ARG B 255     -37.223  -8.105  18.188  1.00  0.730          C  
ATOM  12202  O   ARG B 255     -37.273  -8.864  19.160  1.00  0.790          O  
ATOM  12203  CB  ARG B 255     -35.021  -8.986  17.438  1.00  0.910          C  
ATOM  12204  CG  ARG B 255     -34.098  -9.407  16.291  1.00  0.910          C  
ATOM  12205  CD  ARG B 255     -34.526 -10.643  15.584  1.00  0.910          C  
ATOM  12206  NE  ARG B 255     -33.630 -10.927  14.486  1.00  0.910          N  
ATOM  12207  CZ  ARG B 255     -32.414 -11.526  14.610  1.00  0.910          C  
ATOM  12208  NH1 ARG B 255     -31.961 -11.898  15.778  1.00  0.910          N  
ATOM  12209  NH2 ARG B 255     -31.645 -11.742  13.573  1.00  0.910          N  
ATOM  12210  H   ARG B 255     -35.358  -6.763  16.222  1.00  0.780          H  
ATOM  12211  HA  ARG B 255     -36.887  -9.267  16.447  1.00  0.780          H  
ATOM  12212 1HB  ARG B 255     -34.508  -8.212  18.007  1.00  1.090          H  
ATOM  12213 2HB  ARG B 255     -35.156  -9.843  18.092  1.00  1.090          H  
ATOM  12214 1HG  ARG B 255     -34.093  -8.627  15.546  1.00  1.090          H  
ATOM  12215 2HG  ARG B 255     -33.093  -9.530  16.662  1.00  1.090          H  
ATOM  12216 1HD  ARG B 255     -34.540 -11.492  16.264  1.00  1.090          H  
ATOM  12217 2HD  ARG B 255     -35.517 -10.500  15.158  1.00  1.090          H  
ATOM  12218  HE  ARG B 255     -33.968 -10.633  13.545  1.00  1.090          H  
ATOM  12219 1HH1 ARG B 255     -32.512 -11.754  16.621  1.00  1.090          H  
ATOM  12220 2HH1 ARG B 255     -31.032 -12.329  15.817  1.00  1.090          H  
ATOM  12221 1HH2 ARG B 255     -31.941 -11.465  12.646  1.00  1.090          H  
ATOM  12222 2HH2 ARG B 255     -30.724 -12.176  13.743  1.00  1.090          H  
ATOM  12223  N   GLN B 256     -37.878  -6.947  18.141  1.00  0.740          N  
ATOM  12224  CA  GLN B 256     -38.791  -6.513  19.193  1.00  0.800          C  
ATOM  12225  C   GLN B 256     -39.968  -7.452  19.275  1.00  0.790          C  
ATOM  12226  O   GLN B 256     -40.444  -7.946  18.256  1.00  0.760          O  
ATOM  12227  CB  GLN B 256     -39.282  -5.104  18.926  1.00  1.100          C  
ATOM  12228  CG  GLN B 256     -38.242  -4.057  19.116  1.00  1.100          C  
ATOM  12229  CD  GLN B 256     -37.979  -3.756  20.564  1.00  1.100          C  
ATOM  12230  OE1 GLN B 256     -38.895  -3.774  21.397  1.00  1.100          O  
ATOM  12231  NE2 GLN B 256     -36.741  -3.463  20.870  1.00  1.100          N  
ATOM  12232  H   GLN B 256     -37.735  -6.331  17.333  1.00  0.890          H  
ATOM  12233  HA  GLN B 256     -38.276  -6.523  20.145  1.00  0.960          H  
ATOM  12234 1HB  GLN B 256     -39.617  -5.037  17.896  1.00  1.320          H  
ATOM  12235 2HB  GLN B 256     -40.136  -4.883  19.562  1.00  1.320          H  
ATOM  12236 1HG  GLN B 256     -37.305  -4.445  18.725  1.00  1.320          H  
ATOM  12237 2HG  GLN B 256     -38.506  -3.191  18.572  1.00  1.320          H  
ATOM  12238 1HE2 GLN B 256     -36.490  -3.243  21.833  1.00  1.320          H  
ATOM  12239 2HE2 GLN B 256     -36.020  -3.445  20.132  1.00  1.320          H  
ATOM  12240  N   PHE B 257     -40.471  -7.687  20.476  1.00  0.850          N  
ATOM  12241  CA  PHE B 257     -41.622  -8.563  20.592  1.00  0.870          C  
ATOM  12242  C   PHE B 257     -42.894  -7.755  20.442  1.00  0.880          C  
ATOM  12243  O   PHE B 257     -43.253  -6.969  21.325  1.00  1.060          O  
ATOM  12244  CB  PHE B 257     -41.641  -9.283  21.946  1.00  1.210          C  
ATOM  12245  CG  PHE B 257     -40.518 -10.283  22.151  1.00  1.210          C  
ATOM  12246  CD1 PHE B 257     -39.361  -9.910  22.815  1.00  1.210          C  
ATOM  12247  CD2 PHE B 257     -40.616 -11.594  21.685  1.00  1.210          C  
ATOM  12248  CE1 PHE B 257     -38.337 -10.802  23.006  1.00  1.210          C  
ATOM  12249  CE2 PHE B 257     -39.582 -12.497  21.886  1.00  1.210          C  
ATOM  12250  CZ  PHE B 257     -38.440 -12.091  22.550  1.00  1.210          C  
ATOM  12251  H   PHE B 257     -40.064  -7.261  21.297  1.00  1.020          H  
ATOM  12252  HA  PHE B 257     -41.585  -9.309  19.798  1.00  1.040          H  
ATOM  12253 1HB  PHE B 257     -41.596  -8.553  22.757  1.00  1.450          H  
ATOM  12254 2HB  PHE B 257     -42.587  -9.813  22.056  1.00  1.450          H  
ATOM  12255  HD1 PHE B 257     -39.254  -8.890  23.191  1.00  1.450          H  
ATOM  12256  HD2 PHE B 257     -41.524 -11.910  21.155  1.00  1.450          H  
ATOM  12257  HE1 PHE B 257     -37.442 -10.472  23.522  1.00  1.450          H  
ATOM  12258  HE2 PHE B 257     -39.669 -13.524  21.520  1.00  1.450          H  
ATOM  12259  HZ  PHE B 257     -37.618 -12.789  22.715  1.00  1.450          H  
ATOM  12260  N   LEU B 258     -43.575  -7.940  19.321  1.00  0.870          N  
ATOM  12261  CA  LEU B 258     -44.793  -7.199  19.064  1.00  0.900          C  
ATOM  12262  C   LEU B 258     -45.891  -7.953  19.767  1.00  0.860          C  
ATOM  12263  O   LEU B 258     -45.755  -9.149  20.004  1.00  0.810          O  
ATOM  12264  CB  LEU B 258     -45.085  -7.059  17.563  1.00  1.250          C  
ATOM  12265  CG  LEU B 258     -44.001  -6.346  16.706  1.00  1.250          C  
ATOM  12266  CD1 LEU B 258     -44.478  -6.318  15.231  1.00  1.250          C  
ATOM  12267  CD2 LEU B 258     -43.713  -4.930  17.258  1.00  1.250          C  
ATOM  12268  H   LEU B 258     -43.222  -8.592  18.635  1.00  1.040          H  
ATOM  12269  HA  LEU B 258     -44.730  -6.214  19.519  1.00  1.080          H  
ATOM  12270 1HB  LEU B 258     -45.232  -8.043  17.148  1.00  1.500          H  
ATOM  12271 2HB  LEU B 258     -46.019  -6.509  17.444  1.00  1.500          H  
ATOM  12272  HG  LEU B 258     -43.073  -6.926  16.736  1.00  1.500          H  
ATOM  12273 1HD1 LEU B 258     -43.718  -5.845  14.606  1.00  1.500          H  
ATOM  12274 2HD1 LEU B 258     -44.645  -7.333  14.879  1.00  1.500          H  
ATOM  12275 3HD1 LEU B 258     -45.402  -5.756  15.151  1.00  1.500          H  
ATOM  12276 1HD2 LEU B 258     -42.967  -4.468  16.645  1.00  1.500          H  
ATOM  12277 2HD2 LEU B 258     -44.601  -4.329  17.245  1.00  1.500          H  
ATOM  12278 3HD2 LEU B 258     -43.341  -4.987  18.276  1.00  1.500          H  
ATOM  12279  N   ASP B 259     -46.960  -7.258  20.126  1.00  1.000          N  
ATOM  12280  CA  ASP B 259     -48.082  -7.856  20.831  1.00  1.000          C  
ATOM  12281  C   ASP B 259     -48.784  -8.960  20.020  1.00  0.910          C  
ATOM  12282  O   ASP B 259     -49.407  -8.635  18.997  1.00  0.900          O  
ATOM  12283  CB  ASP B 259     -49.121  -6.783  21.183  1.00  1.400          C  
ATOM  12284  CG  ASP B 259     -50.288  -7.330  22.022  1.00  1.400          C  
ATOM  12285  OD1 ASP B 259     -50.330  -8.538  22.215  1.00  1.400          O  
ATOM  12286  OD2 ASP B 259     -51.117  -6.560  22.448  1.00  1.400          O  
ATOM  12287  H   ASP B 259     -46.999  -6.272  19.903  1.00  1.200          H  
ATOM  12288  HA  ASP B 259     -47.701  -8.229  21.774  1.00  1.200          H  
ATOM  12289 1HB  ASP B 259     -48.638  -5.982  21.749  1.00  1.680          H  
ATOM  12290 2HB  ASP B 259     -49.523  -6.340  20.270  1.00  1.680          H  
ATOM  12291  N   PRO B 260     -48.757 -10.250  20.476  1.00  0.870          N  
ATOM  12292  CA  PRO B 260     -49.347 -11.434  19.858  1.00  0.820          C  
ATOM  12293  C   PRO B 260     -50.800 -11.214  19.469  1.00  0.880          C  
ATOM  12294  O   PRO B 260     -51.312 -11.840  18.541  1.00  0.870          O  
ATOM  12295  CB  PRO B 260     -49.235 -12.489  20.968  1.00  1.230          C  
ATOM  12296  CG  PRO B 260     -48.015 -12.081  21.752  1.00  1.230          C  
ATOM  12297  CD  PRO B 260     -48.048 -10.575  21.762  1.00  1.230          C  
ATOM  12298  HA  PRO B 260     -48.748 -11.707  18.979  1.00  0.980          H  
ATOM  12299 1HB  PRO B 260     -50.147 -12.473  21.583  1.00  1.480          H  
ATOM  12300 2HB  PRO B 260     -49.168 -13.490  20.537  1.00  1.480          H  
ATOM  12301 1HG  PRO B 260     -48.040 -12.514  22.761  1.00  1.480          H  
ATOM  12302 2HG  PRO B 260     -47.107 -12.470  21.262  1.00  1.480          H  
ATOM  12303 1HD  PRO B 260     -48.607 -10.201  22.633  1.00  1.480          H  
ATOM  12304 2HD  PRO B 260     -47.003 -10.239  21.750  1.00  1.480          H  
ATOM  12305  N   ALA B 261     -51.474 -10.311  20.183  1.00  0.950          N  
ATOM  12306  CA  ALA B 261     -52.866  -9.978  19.938  1.00  1.020          C  
ATOM  12307  C   ALA B 261     -53.130  -9.651  18.472  1.00  1.040          C  
ATOM  12308  O   ALA B 261     -54.227  -9.887  17.968  1.00  1.090          O  
ATOM  12309  CB  ALA B 261     -53.272  -8.785  20.776  1.00  1.400          C  
ATOM  12310  H   ALA B 261     -50.998  -9.798  20.943  1.00  1.140          H  
ATOM  12311  HA  ALA B 261     -53.471 -10.841  20.214  1.00  1.220          H  
ATOM  12312 1HB  ALA B 261     -54.321  -8.560  20.607  1.00  1.680          H  
ATOM  12313 2HB  ALA B 261     -53.106  -9.007  21.829  1.00  1.680          H  
ATOM  12314 3HB  ALA B 261     -52.666  -7.927  20.492  1.00  1.680          H  
ATOM  12315  N   GLN B 262     -52.141  -9.051  17.796  1.00  1.010          N  
ATOM  12316  CA  GLN B 262     -52.334  -8.618  16.421  1.00  1.050          C  
ATOM  12317  C   GLN B 262     -52.047  -9.696  15.377  1.00  1.010          C  
ATOM  12318  O   GLN B 262     -52.264  -9.465  14.187  1.00  1.050          O  
ATOM  12319  CB  GLN B 262     -51.445  -7.410  16.153  1.00  1.450          C  
ATOM  12320  CG  GLN B 262     -51.740  -6.230  17.041  1.00  1.450          C  
ATOM  12321  CD  GLN B 262     -53.145  -5.752  16.890  1.00  1.450          C  
ATOM  12322  OE1 GLN B 262     -53.602  -5.444  15.787  1.00  1.450          O  
ATOM  12323  NE2 GLN B 262     -53.862  -5.694  18.002  1.00  1.450          N  
ATOM  12324  H   GLN B 262     -51.232  -8.895  18.250  1.00  1.210          H  
ATOM  12325  HA  GLN B 262     -53.375  -8.323  16.304  1.00  1.260          H  
ATOM  12326 1HB  GLN B 262     -50.414  -7.694  16.332  1.00  1.740          H  
ATOM  12327 2HB  GLN B 262     -51.534  -7.100  15.111  1.00  1.740          H  
ATOM  12328 1HG  GLN B 262     -51.582  -6.523  18.080  1.00  1.740          H  
ATOM  12329 2HG  GLN B 262     -51.064  -5.410  16.776  1.00  1.740          H  
ATOM  12330 1HE2 GLN B 262     -54.815  -5.387  17.969  1.00  1.740          H  
ATOM  12331 2HE2 GLN B 262     -53.452  -5.960  18.878  1.00  1.740          H  
ATOM  12332  N   GLY B 263     -51.516 -10.845  15.800  1.00  0.950          N  
ATOM  12333  CA  GLY B 263     -51.234 -11.951  14.889  1.00  0.920          C  
ATOM  12334  C   GLY B 263     -50.086 -11.734  13.899  1.00  0.890          C  
ATOM  12335  O   GLY B 263     -50.088 -12.335  12.825  1.00  0.890          O  
ATOM  12336  H   GLY B 263     -51.378 -10.997  16.802  1.00  1.140          H  
ATOM  12337 1HA  GLY B 263     -51.017 -12.834  15.491  1.00  1.100          H  
ATOM  12338 2HA  GLY B 263     -52.141 -12.180  14.333  1.00  1.100          H  
ATOM  12339  N   TYR B 264     -49.122 -10.876  14.207  1.00  0.870          N  
ATOM  12340  CA  TYR B 264     -48.064 -10.633  13.239  1.00  0.840          C  
ATOM  12341  C   TYR B 264     -47.227 -11.876  13.021  1.00  0.820          C  
ATOM  12342  O   TYR B 264     -46.932 -12.613  13.964  1.00  0.820          O  
ATOM  12343  CB  TYR B 264     -47.174  -9.469  13.665  1.00  1.190          C  
ATOM  12344  CG  TYR B 264     -47.793  -8.131  13.536  1.00  1.190          C  
ATOM  12345  CD1 TYR B 264     -48.048  -7.394  14.666  1.00  1.190          C  
ATOM  12346  CD2 TYR B 264     -48.121  -7.634  12.291  1.00  1.190          C  
ATOM  12347  CE1 TYR B 264     -48.625  -6.159  14.554  1.00  1.190          C  
ATOM  12348  CE2 TYR B 264     -48.700  -6.398  12.180  1.00  1.190          C  
ATOM  12349  CZ  TYR B 264     -48.952  -5.656  13.302  1.00  1.190          C  
ATOM  12350  OH  TYR B 264     -49.547  -4.418  13.168  1.00  1.190          O  
ATOM  12351  H   TYR B 264     -49.113 -10.414  15.103  1.00  1.040          H  
ATOM  12352  HA  TYR B 264     -48.527 -10.383  12.285  1.00  1.010          H  
ATOM  12353 1HB  TYR B 264     -46.945  -9.586  14.699  1.00  1.430          H  
ATOM  12354 2HB  TYR B 264     -46.239  -9.489  13.109  1.00  1.430          H  
ATOM  12355  HD1 TYR B 264     -47.795  -7.787  15.652  1.00  1.430          H  
ATOM  12356  HD2 TYR B 264     -47.921  -8.219  11.395  1.00  1.430          H  
ATOM  12357  HE1 TYR B 264     -48.829  -5.585  15.447  1.00  1.430          H  
ATOM  12358  HE2 TYR B 264     -48.961  -6.004  11.199  1.00  1.430          H  
ATOM  12359  HH  TYR B 264     -49.521  -3.921  14.018  1.00  1.430          H  
ATOM  12360  N   LYS B 265     -46.850 -12.121  11.770  1.00  0.800          N  
ATOM  12361  CA  LYS B 265     -46.037 -13.282  11.470  1.00  0.790          C  
ATOM  12362  C   LYS B 265     -44.787 -13.279  12.322  1.00  0.780          C  
ATOM  12363  O   LYS B 265     -44.093 -12.271  12.408  1.00  0.780          O  
ATOM  12364  CB  LYS B 265     -45.683 -13.332   9.976  1.00  1.110          C  
ATOM  12365  CG  LYS B 265     -44.863 -14.558   9.574  1.00  1.110          C  
ATOM  12366  CD  LYS B 265     -44.616 -14.654   8.072  1.00  1.110          C  
ATOM  12367  CE  LYS B 265     -43.816 -15.933   7.718  1.00  1.110          C  
ATOM  12368  NZ  LYS B 265     -42.347 -15.843   8.101  1.00  1.110          N  
ATOM  12369  H   LYS B 265     -47.134 -11.495  11.030  1.00  0.960          H  
ATOM  12370  HA  LYS B 265     -46.607 -14.178  11.718  1.00  0.950          H  
ATOM  12371 1HB  LYS B 265     -46.596 -13.326   9.383  1.00  1.330          H  
ATOM  12372 2HB  LYS B 265     -45.106 -12.447   9.709  1.00  1.330          H  
ATOM  12373 1HG  LYS B 265     -43.905 -14.480  10.049  1.00  1.330          H  
ATOM  12374 2HG  LYS B 265     -45.349 -15.466   9.926  1.00  1.330          H  
ATOM  12375 1HD  LYS B 265     -45.569 -14.674   7.544  1.00  1.330          H  
ATOM  12376 2HD  LYS B 265     -44.053 -13.782   7.743  1.00  1.330          H  
ATOM  12377 1HE  LYS B 265     -44.260 -16.777   8.243  1.00  1.330          H  
ATOM  12378 2HE  LYS B 265     -43.888 -16.108   6.645  1.00  1.330          H  
ATOM  12379 1HZ  LYS B 265     -41.883 -16.699   7.850  1.00  1.330          H  
ATOM  12380 2HZ  LYS B 265     -41.918 -15.078   7.613  1.00  1.330          H  
ATOM  12381 3HZ  LYS B 265     -42.215 -15.688   9.123  1.00  1.330          H  
ATOM  12382  N   ASP B 266     -44.531 -14.416  12.969  1.00  0.780          N  
ATOM  12383  CA  ASP B 266     -43.384 -14.672  13.841  1.00  0.780          C  
ATOM  12384  C   ASP B 266     -43.339 -13.805  15.108  1.00  0.800          C  
ATOM  12385  O   ASP B 266     -42.342 -13.801  15.834  1.00  0.820          O  
ATOM  12386  CB  ASP B 266     -42.095 -14.540  13.037  1.00  1.090          C  
ATOM  12387  CG  ASP B 266     -42.111 -15.520  11.860  1.00  1.090          C  
ATOM  12388  OD1 ASP B 266     -42.588 -16.630  12.028  1.00  1.090          O  
ATOM  12389  OD2 ASP B 266     -41.678 -15.152  10.778  1.00  1.090          O  
ATOM  12390  H   ASP B 266     -45.177 -15.181  12.828  1.00  0.940          H  
ATOM  12391  HA  ASP B 266     -43.452 -15.710  14.169  1.00  0.940          H  
ATOM  12392 1HB  ASP B 266     -41.972 -13.520  12.675  1.00  1.310          H  
ATOM  12393 2HB  ASP B 266     -41.237 -14.769  13.677  1.00  1.310          H  
ATOM  12394  N   HIS B 267     -44.447 -13.143  15.416  1.00  0.810          N  
ATOM  12395  CA  HIS B 267     -44.606 -12.336  16.614  1.00  0.840          C  
ATOM  12396  C   HIS B 267     -45.902 -12.731  17.306  1.00  0.840          C  
ATOM  12397  O   HIS B 267     -46.778 -11.897  17.531  1.00  1.010          O  
ATOM  12398  CB  HIS B 267     -44.657 -10.852  16.292  1.00  1.160          C  
ATOM  12399  CG  HIS B 267     -43.442 -10.270  15.660  1.00  1.160          C  
ATOM  12400  ND1 HIS B 267     -42.302  -9.969  16.378  1.00  1.160          N  
ATOM  12401  CD2 HIS B 267     -43.188  -9.921  14.377  1.00  1.160          C  
ATOM  12402  CE1 HIS B 267     -41.404  -9.444  15.560  1.00  1.160          C  
ATOM  12403  NE2 HIS B 267     -41.912  -9.411  14.341  1.00  1.160          N  
ATOM  12404  H   HIS B 267     -45.236 -13.165  14.766  1.00  0.970          H  
ATOM  12405  HA  HIS B 267     -43.784 -12.515  17.301  1.00  1.010          H  
ATOM  12406 1HB  HIS B 267     -45.454 -10.707  15.627  1.00  1.400          H  
ATOM  12407 2HB  HIS B 267     -44.876 -10.298  17.201  1.00  1.400          H  
ATOM  12408  HD1 HIS B 267     -42.007 -10.465  17.196  1.00  1.400          H  
ATOM  12409  HD2 HIS B 267     -43.782  -9.975  13.465  1.00  1.400          H  
ATOM  12410  HE1 HIS B 267     -40.423  -9.127  15.938  1.00  1.400          H  
ATOM  12411  N   THR B 268     -46.027 -14.024  17.594  1.00  0.680          N  
ATOM  12412  CA  THR B 268     -47.209 -14.608  18.214  1.00  0.690          C  
ATOM  12413  C   THR B 268     -46.887 -15.087  19.633  1.00  0.690          C  
ATOM  12414  O   THR B 268     -47.740 -15.633  20.349  1.00  0.800          O  
ATOM  12415  CB  THR B 268     -47.704 -15.775  17.353  1.00  0.960          C  
ATOM  12416  OG1 THR B 268     -46.670 -16.777  17.274  1.00  0.960          O  
ATOM  12417  CG2 THR B 268     -48.009 -15.253  15.935  1.00  0.960          C  
ATOM  12418  H   THR B 268     -45.277 -14.661  17.354  1.00  0.820          H  
ATOM  12419  HA  THR B 268     -47.989 -13.854  18.266  1.00  0.830          H  
ATOM  12420  HB  THR B 268     -48.600 -16.208  17.797  1.00  1.150          H  
ATOM  12421  HG1 THR B 268     -47.042 -17.595  16.924  1.00  1.150          H  
ATOM  12422 1HG2 THR B 268     -48.356 -16.073  15.312  1.00  1.150          H  
ATOM  12423 2HG2 THR B 268     -48.781 -14.485  15.988  1.00  1.150          H  
ATOM  12424 3HG2 THR B 268     -47.113 -14.825  15.491  1.00  1.150          H  
ATOM  12425  N   LEU B 269     -45.627 -14.898  20.012  1.00  0.650          N  
ATOM  12426  CA  LEU B 269     -45.052 -15.310  21.279  1.00  0.780          C  
ATOM  12427  C   LEU B 269     -44.232 -14.163  21.860  1.00  0.820          C  
ATOM  12428  O   LEU B 269     -43.329 -13.659  21.194  1.00  1.000          O  
ATOM  12429  CB  LEU B 269     -44.132 -16.512  21.021  1.00  1.040          C  
ATOM  12430  CG  LEU B 269     -43.342 -17.083  22.197  1.00  1.040          C  
ATOM  12431  CD1 LEU B 269     -44.289 -17.708  23.238  1.00  1.040          C  
ATOM  12432  CD2 LEU B 269     -42.321 -18.091  21.641  1.00  1.040          C  
ATOM  12433  H   LEU B 269     -45.029 -14.419  19.361  1.00  0.780          H  
ATOM  12434  HA  LEU B 269     -45.854 -15.566  21.965  1.00  0.940          H  
ATOM  12435 1HB  LEU B 269     -44.743 -17.316  20.618  1.00  1.250          H  
ATOM  12436 2HB  LEU B 269     -43.412 -16.229  20.255  1.00  1.250          H  
ATOM  12437  HG  LEU B 269     -42.812 -16.285  22.690  1.00  1.250          H  
ATOM  12438 1HD1 LEU B 269     -43.717 -18.108  24.072  1.00  1.250          H  
ATOM  12439 2HD1 LEU B 269     -44.975 -16.961  23.614  1.00  1.250          H  
ATOM  12440 3HD1 LEU B 269     -44.845 -18.502  22.789  1.00  1.250          H  
ATOM  12441 1HD2 LEU B 269     -41.735 -18.496  22.434  1.00  1.250          H  
ATOM  12442 2HD2 LEU B 269     -42.820 -18.891  21.134  1.00  1.250          H  
ATOM  12443 3HD2 LEU B 269     -41.673 -17.575  20.946  1.00  1.250          H  
ATOM  12444  N   ASP B 270     -44.541 -13.744  23.086  1.00  0.850          N  
ATOM  12445  CA  ASP B 270     -43.805 -12.639  23.702  1.00  0.860          C  
ATOM  12446  C   ASP B 270     -42.948 -13.129  24.845  1.00  0.880          C  
ATOM  12447  O   ASP B 270     -43.461 -13.425  25.926  1.00  0.850          O  
ATOM  12448  CB  ASP B 270     -44.751 -11.555  24.209  1.00  1.200          C  
ATOM  12449  CG  ASP B 270     -44.026 -10.290  24.748  1.00  1.200          C  
ATOM  12450  OD1 ASP B 270     -42.816 -10.311  25.003  1.00  1.200          O  
ATOM  12451  OD2 ASP B 270     -44.719  -9.300  24.921  1.00  1.200          O  
ATOM  12452  H   ASP B 270     -45.290 -14.190  23.596  1.00  1.020          H  
ATOM  12453  HA  ASP B 270     -43.153 -12.195  22.954  1.00  1.030          H  
ATOM  12454 1HB  ASP B 270     -45.413 -11.252  23.402  1.00  1.440          H  
ATOM  12455 2HB  ASP B 270     -45.373 -11.963  25.007  1.00  1.440          H  
ATOM  12456  N   LEU B 271     -41.655 -13.262  24.612  1.00  0.950          N  
ATOM  12457  CA  LEU B 271     -40.763 -13.795  25.628  1.00  0.970          C  
ATOM  12458  C   LEU B 271     -40.010 -12.704  26.356  1.00  1.020          C  
ATOM  12459  O   LEU B 271     -39.080 -13.001  27.113  1.00  1.160          O  
ATOM  12460  CB  LEU B 271     -39.724 -14.735  25.022  1.00  1.350          C  
ATOM  12461  CG  LEU B 271     -40.240 -15.907  24.224  1.00  1.350          C  
ATOM  12462  CD1 LEU B 271     -39.057 -16.714  23.765  1.00  1.350          C  
ATOM  12463  CD2 LEU B 271     -41.201 -16.704  25.038  1.00  1.350          C  
ATOM  12464  H   LEU B 271     -41.301 -13.009  23.693  1.00  1.140          H  
ATOM  12465  HA  LEU B 271     -41.353 -14.323  26.376  1.00  1.160          H  
ATOM  12466 1HB  LEU B 271     -39.071 -14.157  24.385  1.00  1.620          H  
ATOM  12467 2HB  LEU B 271     -39.122 -15.141  25.835  1.00  1.620          H  
ATOM  12468  HG  LEU B 271     -40.740 -15.548  23.332  1.00  1.620          H  
ATOM  12469 1HD1 LEU B 271     -39.390 -17.551  23.158  1.00  1.620          H  
ATOM  12470 2HD1 LEU B 271     -38.408 -16.073  23.182  1.00  1.620          H  
ATOM  12471 3HD1 LEU B 271     -38.512 -17.087  24.634  1.00  1.620          H  
ATOM  12472 1HD2 LEU B 271     -41.538 -17.541  24.478  1.00  1.620          H  
ATOM  12473 2HD2 LEU B 271     -40.720 -17.049  25.895  1.00  1.620          H  
ATOM  12474 3HD2 LEU B 271     -42.060 -16.115  25.330  1.00  1.620          H  
ATOM  12475  N   CYS B 272     -40.350 -11.440  26.088  1.00  0.920          N  
ATOM  12476  CA  CYS B 272     -39.709 -10.239  26.653  1.00  0.990          C  
ATOM  12477  C   CYS B 272     -38.193 -10.042  26.358  1.00  1.300          C  
ATOM  12478  O   CYS B 272     -37.783  -8.995  25.858  1.00  1.790          O  
ATOM  12479  CB  CYS B 272     -39.916 -10.214  28.177  1.00  1.360          C  
ATOM  12480  SG  CYS B 272     -41.653 -10.022  28.676  1.00  1.360          S  
ATOM  12481  H   CYS B 272     -41.177 -11.278  25.486  1.00  1.100          H  
ATOM  12482  HA  CYS B 272     -40.240  -9.381  26.238  1.00  1.190          H  
ATOM  12483 1HB  CYS B 272     -39.544 -11.128  28.621  1.00  1.630          H  
ATOM  12484 2HB  CYS B 272     -39.345  -9.394  28.607  1.00  1.630          H  
ATOM  12485  HG  CYS B 272     -42.139 -10.805  27.702  1.00  1.630          H  
ATOM  12486  N   VAL B 273     -37.377 -11.036  26.702  1.00  1.140          N  
ATOM  12487  CA  VAL B 273     -35.930 -11.031  26.559  1.00  1.420          C  
ATOM  12488  C   VAL B 273     -35.456 -11.464  25.154  1.00  1.280          C  
ATOM  12489  O   VAL B 273     -35.831 -12.539  24.677  1.00  1.230          O  
ATOM  12490  CB  VAL B 273     -35.332 -11.998  27.603  1.00  1.880          C  
ATOM  12491  CG1 VAL B 273     -33.810 -12.097  27.471  1.00  1.880          C  
ATOM  12492  CG2 VAL B 273     -35.708 -11.519  28.987  1.00  1.880          C  
ATOM  12493  H   VAL B 273     -37.816 -11.851  27.101  1.00  1.370          H  
ATOM  12494  HA  VAL B 273     -35.603 -10.026  26.799  1.00  1.700          H  
ATOM  12495  HB  VAL B 273     -35.747 -12.996  27.435  1.00  2.250          H  
ATOM  12496 1HG1 VAL B 273     -33.424 -12.800  28.214  1.00  2.250          H  
ATOM  12497 2HG1 VAL B 273     -33.511 -12.433  26.500  1.00  2.250          H  
ATOM  12498 3HG1 VAL B 273     -33.378 -11.148  27.638  1.00  2.250          H  
ATOM  12499 1HG2 VAL B 273     -35.306 -12.209  29.730  1.00  2.250          H  
ATOM  12500 2HG2 VAL B 273     -35.294 -10.535  29.148  1.00  2.250          H  
ATOM  12501 3HG2 VAL B 273     -36.790 -11.477  29.083  1.00  2.250          H  
ATOM  12502  N   PRO B 274     -34.576 -10.701  24.484  1.00  1.570          N  
ATOM  12503  CA  PRO B 274     -34.052 -10.977  23.152  1.00  1.300          C  
ATOM  12504  C   PRO B 274     -32.970 -12.053  23.211  1.00  0.830          C  
ATOM  12505  O   PRO B 274     -31.800 -11.769  22.945  1.00  1.140          O  
ATOM  12506  CB  PRO B 274     -33.454  -9.621  22.766  1.00  1.950          C  
ATOM  12507  CG  PRO B 274     -32.990  -9.036  24.069  1.00  1.950          C  
ATOM  12508  CD  PRO B 274     -34.040  -9.451  25.080  1.00  1.950          C  
ATOM  12509  HA  PRO B 274     -34.879 -11.264  22.483  1.00  1.560          H  
ATOM  12510 1HB  PRO B 274     -32.637  -9.737  22.085  1.00  2.340          H  
ATOM  12511 2HB  PRO B 274     -34.196  -9.026  22.256  1.00  2.340          H  
ATOM  12512 1HG  PRO B 274     -32.000  -9.453  24.312  1.00  2.340          H  
ATOM  12513 2HG  PRO B 274     -32.859  -7.948  23.988  1.00  2.340          H  
ATOM  12514 1HD  PRO B 274     -33.540  -9.626  26.025  1.00  2.340          H  
ATOM  12515 2HD  PRO B 274     -34.826  -8.692  25.160  1.00  2.340          H  
ATOM  12516  N   ILE B 275     -33.366 -13.273  23.558  1.00  0.760          N  
ATOM  12517  CA  ILE B 275     -32.409 -14.349  23.845  1.00  0.680          C  
ATOM  12518  C   ILE B 275     -31.528 -14.753  22.674  1.00  0.620          C  
ATOM  12519  O   ILE B 275     -30.301 -14.697  22.768  1.00  0.560          O  
ATOM  12520  CB  ILE B 275     -33.159 -15.589  24.377  1.00  0.980          C  
ATOM  12521  CG1 ILE B 275     -33.742 -15.186  25.740  1.00  0.980          C  
ATOM  12522  CG2 ILE B 275     -32.202 -16.852  24.480  1.00  0.980          C  
ATOM  12523  CD1 ILE B 275     -34.710 -16.089  26.338  1.00  0.980          C  
ATOM  12524  H   ILE B 275     -34.368 -13.412  23.719  1.00  0.910          H  
ATOM  12525  HA  ILE B 275     -31.749 -13.997  24.643  1.00  0.820          H  
ATOM  12526  HB  ILE B 275     -33.994 -15.821  23.719  1.00  1.180          H  
ATOM  12527 1HG1 ILE B 275     -32.932 -15.044  26.436  1.00  1.180          H  
ATOM  12528 2HG1 ILE B 275     -34.254 -14.267  25.613  1.00  1.180          H  
ATOM  12529 1HG2 ILE B 275     -32.752 -17.707  24.873  1.00  1.180          H  
ATOM  12530 2HG2 ILE B 275     -31.805 -17.124  23.503  1.00  1.180          H  
ATOM  12531 3HG2 ILE B 275     -31.367 -16.622  25.152  1.00  1.180          H  
ATOM  12532 1HD1 ILE B 275     -35.058 -15.675  27.285  1.00  1.180          H  
ATOM  12533 2HD1 ILE B 275     -35.562 -16.222  25.673  1.00  1.180          H  
ATOM  12534 3HD1 ILE B 275     -34.237 -17.033  26.527  1.00  1.180          H  
ATOM  12535  N   PHE B 276     -32.116 -15.149  21.553  1.00  0.640          N  
ATOM  12536  CA  PHE B 276     -31.257 -15.595  20.470  1.00  0.590          C  
ATOM  12537  C   PHE B 276     -30.537 -14.431  19.829  1.00  0.530          C  
ATOM  12538  O   PHE B 276     -29.428 -14.598  19.317  1.00  0.500          O  
ATOM  12539  CB  PHE B 276     -32.037 -16.386  19.451  1.00  0.850          C  
ATOM  12540  CG  PHE B 276     -32.427 -17.724  19.962  1.00  0.850          C  
ATOM  12541  CD1 PHE B 276     -33.711 -17.958  20.371  1.00  0.850          C  
ATOM  12542  CD2 PHE B 276     -31.504 -18.753  20.048  1.00  0.850          C  
ATOM  12543  CE1 PHE B 276     -34.076 -19.180  20.851  1.00  0.850          C  
ATOM  12544  CE2 PHE B 276     -31.869 -19.981  20.541  1.00  0.850          C  
ATOM  12545  CZ  PHE B 276     -33.155 -20.193  20.944  1.00  0.850          C  
ATOM  12546  H   PHE B 276     -33.120 -15.175  21.462  1.00  0.770          H  
ATOM  12547  HA  PHE B 276     -30.505 -16.262  20.891  1.00  0.710          H  
ATOM  12548 1HB  PHE B 276     -32.937 -15.843  19.182  1.00  1.020          H  
ATOM  12549 2HB  PHE B 276     -31.437 -16.521  18.557  1.00  1.020          H  
ATOM  12550  HD1 PHE B 276     -34.442 -17.158  20.299  1.00  1.020          H  
ATOM  12551  HD2 PHE B 276     -30.476 -18.582  19.720  1.00  1.020          H  
ATOM  12552  HE1 PHE B 276     -35.099 -19.346  21.160  1.00  1.020          H  
ATOM  12553  HE2 PHE B 276     -31.134 -20.785  20.610  1.00  1.020          H  
ATOM  12554  HZ  PHE B 276     -33.448 -21.165  21.332  1.00  1.020          H  
ATOM  12555  N   THR B 277     -31.158 -13.250  19.870  1.00  0.540          N  
ATOM  12556  CA  THR B 277     -30.558 -12.057  19.301  1.00  0.540          C  
ATOM  12557  C   THR B 277     -29.273 -11.753  20.057  1.00  0.470          C  
ATOM  12558  O   THR B 277     -28.251 -11.472  19.433  1.00  0.420          O  
ATOM  12559  CB  THR B 277     -31.522 -10.862  19.341  1.00  0.760          C  
ATOM  12560  OG1 THR B 277     -32.702 -11.167  18.568  1.00  0.760          O  
ATOM  12561  CG2 THR B 277     -30.847  -9.627  18.737  1.00  0.760          C  
ATOM  12562  H   THR B 277     -32.068 -13.184  20.295  1.00  0.650          H  
ATOM  12563  HA  THR B 277     -30.298 -12.254  18.262  1.00  0.650          H  
ATOM  12564  HB  THR B 277     -31.800 -10.669  20.345  1.00  0.910          H  
ATOM  12565  HG1 THR B 277     -33.276 -11.758  19.059  1.00  0.910          H  
ATOM  12566 1HG2 THR B 277     -31.538  -8.787  18.763  1.00  0.910          H  
ATOM  12567 2HG2 THR B 277     -29.956  -9.376  19.309  1.00  0.910          H  
ATOM  12568 3HG2 THR B 277     -30.565  -9.834  17.704  1.00  0.910          H  
ATOM  12569  N   LEU B 278     -29.314 -11.829  21.403  1.00  0.460          N  
ATOM  12570  CA  LEU B 278     -28.122 -11.615  22.209  1.00  0.400          C  
ATOM  12571  C   LEU B 278     -27.051 -12.639  21.875  1.00  0.340          C  
ATOM  12572  O   LEU B 278     -25.877 -12.282  21.753  1.00  0.290          O  
ATOM  12573  CB  LEU B 278     -28.431 -11.683  23.718  1.00  0.580          C  
ATOM  12574  CG  LEU B 278     -27.187 -11.546  24.710  1.00  0.580          C  
ATOM  12575  CD1 LEU B 278     -26.456 -10.181  24.527  1.00  0.580          C  
ATOM  12576  CD2 LEU B 278     -27.670 -11.723  26.166  1.00  0.580          C  
ATOM  12577  H   LEU B 278     -30.203 -12.008  21.881  1.00  0.550          H  
ATOM  12578  HA  LEU B 278     -27.745 -10.624  21.979  1.00  0.480          H  
ATOM  12579 1HB  LEU B 278     -29.149 -10.901  23.955  1.00  0.700          H  
ATOM  12580 2HB  LEU B 278     -28.913 -12.646  23.921  1.00  0.700          H  
ATOM  12581  HG  LEU B 278     -26.490 -12.332  24.488  1.00  0.700          H  
ATOM  12582 1HD1 LEU B 278     -25.609 -10.134  25.202  1.00  0.700          H  
ATOM  12583 2HD1 LEU B 278     -26.093 -10.085  23.508  1.00  0.700          H  
ATOM  12584 3HD1 LEU B 278     -27.132  -9.367  24.745  1.00  0.700          H  
ATOM  12585 1HD2 LEU B 278     -26.829 -11.673  26.842  1.00  0.700          H  
ATOM  12586 2HD2 LEU B 278     -28.385 -10.943  26.417  1.00  0.700          H  
ATOM  12587 3HD2 LEU B 278     -28.155 -12.702  26.270  1.00  0.700          H  
ATOM  12588  N   LEU B 279     -27.425 -13.916  21.720  1.00  0.380          N  
ATOM  12589  CA  LEU B 279     -26.393 -14.909  21.447  1.00  0.380          C  
ATOM  12590  C   LEU B 279     -25.703 -14.585  20.117  1.00  0.350          C  
ATOM  12591  O   LEU B 279     -24.470 -14.691  20.003  1.00  0.330          O  
ATOM  12592  CB  LEU B 279     -26.998 -16.316  21.336  1.00  0.530          C  
ATOM  12593  CG  LEU B 279     -27.686 -16.895  22.598  1.00  0.530          C  
ATOM  12594  CD1 LEU B 279     -28.219 -18.272  22.270  1.00  0.530          C  
ATOM  12595  CD2 LEU B 279     -26.788 -16.880  23.764  1.00  0.530          C  
ATOM  12596  H   LEU B 279     -28.405 -14.188  21.865  1.00  0.460          H  
ATOM  12597  HA  LEU B 279     -25.640 -14.869  22.229  1.00  0.460          H  
ATOM  12598 1HB  LEU B 279     -27.741 -16.301  20.538  1.00  0.640          H  
ATOM  12599 2HB  LEU B 279     -26.206 -17.006  21.049  1.00  0.640          H  
ATOM  12600  HG  LEU B 279     -28.539 -16.291  22.842  1.00  0.640          H  
ATOM  12601 1HD1 LEU B 279     -28.727 -18.637  23.127  1.00  0.640          H  
ATOM  12602 2HD1 LEU B 279     -28.908 -18.212  21.438  1.00  0.640          H  
ATOM  12603 3HD1 LEU B 279     -27.404 -18.942  22.013  1.00  0.640          H  
ATOM  12604 1HD2 LEU B 279     -27.318 -17.283  24.623  1.00  0.640          H  
ATOM  12605 2HD2 LEU B 279     -25.926 -17.461  23.574  1.00  0.640          H  
ATOM  12606 3HD2 LEU B 279     -26.490 -15.866  23.982  1.00  0.640          H  
ATOM  12607  N   GLN B 280     -26.490 -14.148  19.123  1.00  0.380          N  
ATOM  12608  CA  GLN B 280     -25.920 -13.758  17.846  1.00  0.380          C  
ATOM  12609  C   GLN B 280     -25.031 -12.542  18.017  1.00  0.350          C  
ATOM  12610  O   GLN B 280     -23.872 -12.541  17.592  1.00  0.380          O  
ATOM  12611  CB  GLN B 280     -27.023 -13.412  16.836  1.00  0.530          C  
ATOM  12612  CG  GLN B 280     -27.828 -14.580  16.316  1.00  0.530          C  
ATOM  12613  CD  GLN B 280     -28.970 -14.127  15.408  1.00  0.530          C  
ATOM  12614  OE1 GLN B 280     -29.310 -12.926  15.364  1.00  0.530          O  
ATOM  12615  NE2 GLN B 280     -29.554 -15.073  14.691  1.00  0.530          N  
ATOM  12616  H   GLN B 280     -27.507 -14.132  19.258  1.00  0.460          H  
ATOM  12617  HA  GLN B 280     -25.318 -14.578  17.465  1.00  0.460          H  
ATOM  12618 1HB  GLN B 280     -27.736 -12.764  17.334  1.00  0.640          H  
ATOM  12619 2HB  GLN B 280     -26.624 -12.844  16.020  1.00  0.640          H  
ATOM  12620 1HG  GLN B 280     -27.169 -15.234  15.744  1.00  0.640          H  
ATOM  12621 2HG  GLN B 280     -28.249 -15.123  17.158  1.00  0.640          H  
ATOM  12622 1HE2 GLN B 280     -30.311 -14.866  14.068  1.00  0.640          H  
ATOM  12623 2HE2 GLN B 280     -29.238 -16.017  14.771  1.00  0.640          H  
ATOM  12624  N   PHE B 281     -25.495 -11.563  18.792  1.00  0.320          N  
ATOM  12625  CA  PHE B 281     -24.708 -10.374  19.009  1.00  0.260          C  
ATOM  12626  C   PHE B 281     -23.366 -10.707  19.655  1.00  0.230          C  
ATOM  12627  O   PHE B 281     -22.339 -10.183  19.224  1.00  0.220          O  
ATOM  12628  CB  PHE B 281     -25.462  -9.352  19.860  1.00  0.390          C  
ATOM  12629  CG  PHE B 281     -26.586  -8.560  19.171  1.00  0.390          C  
ATOM  12630  CD1 PHE B 281     -26.994  -8.792  17.840  1.00  0.390          C  
ATOM  12631  CD2 PHE B 281     -27.191  -7.517  19.863  1.00  0.390          C  
ATOM  12632  CE1 PHE B 281     -27.964  -8.009  17.262  1.00  0.390          C  
ATOM  12633  CE2 PHE B 281     -28.160  -6.734  19.267  1.00  0.390          C  
ATOM  12634  CZ  PHE B 281     -28.543  -6.975  17.980  1.00  0.390          C  
ATOM  12635  H   PHE B 281     -26.448 -11.610  19.159  1.00  0.380          H  
ATOM  12636  HA  PHE B 281     -24.505  -9.933  18.043  1.00  0.310          H  
ATOM  12637 1HB  PHE B 281     -25.887  -9.860  20.712  1.00  0.470          H  
ATOM  12638 2HB  PHE B 281     -24.768  -8.645  20.234  1.00  0.470          H  
ATOM  12639  HD1 PHE B 281     -26.547  -9.587  17.252  1.00  0.470          H  
ATOM  12640  HD2 PHE B 281     -26.880  -7.315  20.889  1.00  0.470          H  
ATOM  12641  HE1 PHE B 281     -28.263  -8.206  16.235  1.00  0.470          H  
ATOM  12642  HE2 PHE B 281     -28.625  -5.920  19.815  1.00  0.470          H  
ATOM  12643  HZ  PHE B 281     -29.303  -6.339  17.532  1.00  0.470          H  
ATOM  12644  N   PHE B 282     -23.334 -11.613  20.649  1.00  0.250          N  
ATOM  12645  CA  PHE B 282     -22.042 -11.982  21.236  1.00  0.230          C  
ATOM  12646  C   PHE B 282     -21.098 -12.478  20.167  1.00  0.250          C  
ATOM  12647  O   PHE B 282     -19.956 -12.032  20.076  1.00  0.230          O  
ATOM  12648  CB  PHE B 282     -22.151 -13.124  22.261  1.00  0.330          C  
ATOM  12649  CG  PHE B 282     -22.372 -12.791  23.699  1.00  0.330          C  
ATOM  12650  CD1 PHE B 282     -23.608 -12.773  24.280  1.00  0.330          C  
ATOM  12651  CD2 PHE B 282     -21.264 -12.556  24.498  1.00  0.330          C  
ATOM  12652  CE1 PHE B 282     -23.728 -12.508  25.627  1.00  0.330          C  
ATOM  12653  CE2 PHE B 282     -21.373 -12.297  25.835  1.00  0.330          C  
ATOM  12654  CZ  PHE B 282     -22.606 -12.274  26.408  1.00  0.330          C  
ATOM  12655  H   PHE B 282     -24.210 -12.005  21.008  1.00  0.300          H  
ATOM  12656  HA  PHE B 282     -21.614 -11.108  21.707  1.00  0.280          H  
ATOM  12657 1HB  PHE B 282     -22.968 -13.780  21.953  1.00  0.400          H  
ATOM  12658 2HB  PHE B 282     -21.248 -13.715  22.209  1.00  0.400          H  
ATOM  12659  HD1 PHE B 282     -24.485 -12.976  23.672  1.00  0.400          H  
ATOM  12660  HD2 PHE B 282     -20.297 -12.586  24.045  1.00  0.400          H  
ATOM  12661  HE1 PHE B 282     -24.707 -12.495  26.080  1.00  0.400          H  
ATOM  12662  HE2 PHE B 282     -20.483 -12.118  26.440  1.00  0.400          H  
ATOM  12663  HZ  PHE B 282     -22.700 -12.078  27.482  1.00  0.400          H  
ATOM  12664  N   PHE B 283     -21.576 -13.387  19.333  1.00  0.290          N  
ATOM  12665  CA  PHE B 283     -20.760 -13.958  18.277  1.00  0.350          C  
ATOM  12666  C   PHE B 283     -20.238 -12.939  17.255  1.00  0.320          C  
ATOM  12667  O   PHE B 283     -19.031 -12.902  16.967  1.00  0.300          O  
ATOM  12668  CB  PHE B 283     -21.525 -15.098  17.620  1.00  0.470          C  
ATOM  12669  CG  PHE B 283     -20.823 -15.692  16.497  1.00  0.470          C  
ATOM  12670  CD1 PHE B 283     -19.717 -16.430  16.701  1.00  0.470          C  
ATOM  12671  CD2 PHE B 283     -21.282 -15.543  15.248  1.00  0.470          C  
ATOM  12672  CE1 PHE B 283     -19.048 -16.990  15.658  1.00  0.470          C  
ATOM  12673  CE2 PHE B 283     -20.639 -16.104  14.182  1.00  0.470          C  
ATOM  12674  CZ  PHE B 283     -19.521 -16.823  14.385  1.00  0.470          C  
ATOM  12675  H   PHE B 283     -22.540 -13.723  19.468  1.00  0.350          H  
ATOM  12676  HA  PHE B 283     -19.888 -14.394  18.742  1.00  0.420          H  
ATOM  12677 1HB  PHE B 283     -21.713 -15.880  18.357  1.00  0.560          H  
ATOM  12678 2HB  PHE B 283     -22.494 -14.735  17.278  1.00  0.560          H  
ATOM  12679  HD1 PHE B 283     -19.360 -16.565  17.713  1.00  0.560          H  
ATOM  12680  HD2 PHE B 283     -22.177 -14.970  15.112  1.00  0.560          H  
ATOM  12681  HE1 PHE B 283     -18.155 -17.578  15.853  1.00  0.560          H  
ATOM  12682  HE2 PHE B 283     -21.020 -15.979  13.175  1.00  0.560          H  
ATOM  12683  HZ  PHE B 283     -19.023 -17.256  13.554  1.00  0.560          H  
ATOM  12684  N   TYR B 284     -21.113 -12.099  16.712  1.00  0.320          N  
ATOM  12685  CA  TYR B 284     -20.667 -11.179  15.669  1.00  0.280          C  
ATOM  12686  C   TYR B 284     -19.878 -10.015  16.240  1.00  0.190          C  
ATOM  12687  O   TYR B 284     -18.865  -9.606  15.662  1.00  0.170          O  
ATOM  12688  CB  TYR B 284     -21.860 -10.673  14.875  1.00  0.410          C  
ATOM  12689  CG  TYR B 284     -22.524 -11.782  14.232  1.00  0.410          C  
ATOM  12690  CD1 TYR B 284     -23.783 -12.118  14.640  1.00  0.410          C  
ATOM  12691  CD2 TYR B 284     -21.864 -12.533  13.289  1.00  0.410          C  
ATOM  12692  CE1 TYR B 284     -24.365 -13.210  14.125  1.00  0.410          C  
ATOM  12693  CE2 TYR B 284     -22.461 -13.608  12.767  1.00  0.410          C  
ATOM  12694  CZ  TYR B 284     -23.700 -13.951  13.206  1.00  0.410          C  
ATOM  12695  OH  TYR B 284     -24.288 -15.040  12.741  1.00  0.410          O  
ATOM  12696  H   TYR B 284     -22.094 -12.145  17.013  1.00  0.380          H  
ATOM  12697  HA  TYR B 284     -19.999 -11.723  15.003  1.00  0.340          H  
ATOM  12698 1HB  TYR B 284     -22.562 -10.207  15.548  1.00  0.490          H  
ATOM  12699 2HB  TYR B 284     -21.551  -9.950  14.120  1.00  0.490          H  
ATOM  12700  HD1 TYR B 284     -24.300 -11.522  15.393  1.00  0.490          H  
ATOM  12701  HD2 TYR B 284     -20.869 -12.275  12.971  1.00  0.490          H  
ATOM  12702  HE1 TYR B 284     -25.347 -13.517  14.438  1.00  0.490          H  
ATOM  12703  HE2 TYR B 284     -21.952 -14.218  12.022  1.00  0.490          H  
ATOM  12704  HH  TYR B 284     -25.195 -15.053  13.038  1.00  0.490          H  
ATOM  12705  N   ALA B 285     -20.328  -9.474  17.379  1.00  0.180          N  
ATOM  12706  CA  ALA B 285     -19.612  -8.389  18.026  1.00  0.140          C  
ATOM  12707  C   ALA B 285     -18.255  -8.937  18.430  1.00  0.090          C  
ATOM  12708  O   ALA B 285     -17.241  -8.230  18.406  1.00  0.080          O  
ATOM  12709  CB  ALA B 285     -20.376  -7.842  19.216  1.00  0.210          C  
ATOM  12710  H   ALA B 285     -21.167  -9.839  17.831  1.00  0.220          H  
ATOM  12711  HA  ALA B 285     -19.465  -7.584  17.305  1.00  0.170          H  
ATOM  12712 1HB  ALA B 285     -19.808  -7.040  19.658  1.00  0.250          H  
ATOM  12713 2HB  ALA B 285     -21.328  -7.463  18.903  1.00  0.250          H  
ATOM  12714 3HB  ALA B 285     -20.522  -8.630  19.935  1.00  0.250          H  
ATOM  12715  N   GLY B 286     -18.253 -10.224  18.819  1.00  0.090          N  
ATOM  12716  CA  GLY B 286     -17.081 -10.957  19.227  1.00  0.090          C  
ATOM  12717  C   GLY B 286     -16.060 -10.933  18.129  1.00  0.060          C  
ATOM  12718  O   GLY B 286     -14.961 -10.431  18.350  1.00  0.100          O  
ATOM  12719  H   GLY B 286     -19.130 -10.743  18.877  1.00  0.110          H  
ATOM  12720 1HA  GLY B 286     -16.660 -10.532  20.135  1.00  0.110          H  
ATOM  12721 2HA  GLY B 286     -17.371 -11.984  19.446  1.00  0.110          H  
ATOM  12722  N   TRP B 287     -16.416 -11.407  16.924  1.00  0.160          N  
ATOM  12723  CA  TRP B 287     -15.426 -11.401  15.851  1.00  0.170          C  
ATOM  12724  C   TRP B 287     -14.977 -10.017  15.473  1.00  0.140          C  
ATOM  12725  O   TRP B 287     -13.822  -9.828  15.069  1.00  0.110          O  
ATOM  12726  CB  TRP B 287     -15.895 -12.044  14.557  1.00  0.230          C  
ATOM  12727  CG  TRP B 287     -15.880 -13.467  14.518  1.00  0.230          C  
ATOM  12728  CD1 TRP B 287     -16.920 -14.293  14.317  1.00  0.230          C  
ATOM  12729  CD2 TRP B 287     -14.744 -14.306  14.729  1.00  0.230          C  
ATOM  12730  NE1 TRP B 287     -16.493 -15.573  14.376  1.00  0.230          N  
ATOM  12731  CE2 TRP B 287     -15.175 -15.588  14.650  1.00  0.230          C  
ATOM  12732  CE3 TRP B 287     -13.420 -14.071  14.987  1.00  0.230          C  
ATOM  12733  CZ2 TRP B 287     -14.342 -16.624  14.843  1.00  0.230          C  
ATOM  12734  CZ3 TRP B 287     -12.599 -15.127  15.173  1.00  0.230          C  
ATOM  12735  CH2 TRP B 287     -13.059 -16.372  15.106  1.00  0.230          C  
ATOM  12736  H   TRP B 287     -17.353 -11.810  16.799  1.00  0.190          H  
ATOM  12737  HA  TRP B 287     -14.569 -11.943  16.214  1.00  0.200          H  
ATOM  12738 1HB  TRP B 287     -16.898 -11.747  14.420  1.00  0.280          H  
ATOM  12739 2HB  TRP B 287     -15.309 -11.676  13.730  1.00  0.280          H  
ATOM  12740  HD1 TRP B 287     -17.950 -13.984  14.136  1.00  0.280          H  
ATOM  12741  HE1 TRP B 287     -17.064 -16.390  14.263  1.00  0.280          H  
ATOM  12742  HE3 TRP B 287     -13.036 -13.069  15.046  1.00  0.280          H  
ATOM  12743  HZ2 TRP B 287     -14.665 -17.605  14.801  1.00  0.280          H  
ATOM  12744  HZ3 TRP B 287     -11.571 -14.935  15.376  1.00  0.280          H  
ATOM  12745  HH2 TRP B 287     -12.393 -17.207  15.266  1.00  0.280          H  
ATOM  12746  N   LEU B 288     -15.863  -9.034  15.579  1.00  0.180          N  
ATOM  12747  CA  LEU B 288     -15.420  -7.721  15.209  1.00  0.220          C  
ATOM  12748  C   LEU B 288     -14.326  -7.294  16.208  1.00  0.180          C  
ATOM  12749  O   LEU B 288     -13.263  -6.833  15.775  1.00  0.220          O  
ATOM  12750  CB  LEU B 288     -16.611  -6.742  15.141  1.00  0.290          C  
ATOM  12751  CG  LEU B 288     -16.288  -5.309  14.651  1.00  0.290          C  
ATOM  12752  CD1 LEU B 288     -15.714  -5.368  13.213  1.00  0.290          C  
ATOM  12753  CD2 LEU B 288     -17.543  -4.425  14.662  1.00  0.290          C  
ATOM  12754  H   LEU B 288     -16.836  -9.219  15.855  1.00  0.220          H  
ATOM  12755  HA  LEU B 288     -14.972  -7.796  14.229  1.00  0.260          H  
ATOM  12756 1HB  LEU B 288     -17.368  -7.167  14.485  1.00  0.350          H  
ATOM  12757 2HB  LEU B 288     -17.044  -6.663  16.141  1.00  0.350          H  
ATOM  12758  HG  LEU B 288     -15.572  -4.892  15.294  1.00  0.350          H  
ATOM  12759 1HD1 LEU B 288     -15.483  -4.393  12.882  1.00  0.350          H  
ATOM  12760 2HD1 LEU B 288     -14.808  -5.953  13.170  1.00  0.350          H  
ATOM  12761 3HD1 LEU B 288     -16.458  -5.804  12.552  1.00  0.350          H  
ATOM  12762 1HD2 LEU B 288     -17.288  -3.416  14.324  1.00  0.350          H  
ATOM  12763 2HD2 LEU B 288     -18.276  -4.843  14.003  1.00  0.350          H  
ATOM  12764 3HD2 LEU B 288     -17.952  -4.373  15.672  1.00  0.350          H  
ATOM  12765  N   LYS B 289     -14.539  -7.527  17.526  1.00  0.210          N  
ATOM  12766  CA  LYS B 289     -13.508  -7.224  18.532  1.00  0.310          C  
ATOM  12767  C   LYS B 289     -12.277  -8.088  18.363  1.00  0.280          C  
ATOM  12768  O   LYS B 289     -11.168  -7.627  18.634  1.00  0.320          O  
ATOM  12769  CB  LYS B 289     -13.996  -7.346  19.977  1.00  0.390          C  
ATOM  12770  CG  LYS B 289     -14.898  -6.225  20.475  1.00  0.390          C  
ATOM  12771  CD  LYS B 289     -14.165  -4.887  20.597  1.00  0.390          C  
ATOM  12772  CE  LYS B 289     -15.032  -3.820  21.268  1.00  0.390          C  
ATOM  12773  NZ  LYS B 289     -16.201  -3.432  20.412  1.00  0.390          N  
ATOM  12774  H   LYS B 289     -15.451  -7.900  17.826  1.00  0.250          H  
ATOM  12775  HA  LYS B 289     -13.186  -6.200  18.375  1.00  0.370          H  
ATOM  12776 1HB  LYS B 289     -14.562  -8.281  20.078  1.00  0.470          H  
ATOM  12777 2HB  LYS B 289     -13.137  -7.416  20.649  1.00  0.470          H  
ATOM  12778 1HG  LYS B 289     -15.787  -6.141  19.844  1.00  0.470          H  
ATOM  12779 2HG  LYS B 289     -15.185  -6.474  21.473  1.00  0.470          H  
ATOM  12780 1HD  LYS B 289     -13.262  -5.012  21.188  1.00  0.470          H  
ATOM  12781 2HD  LYS B 289     -13.883  -4.504  19.617  1.00  0.470          H  
ATOM  12782 1HE  LYS B 289     -15.401  -4.195  22.225  1.00  0.470          H  
ATOM  12783 2HE  LYS B 289     -14.417  -2.937  21.449  1.00  0.470          H  
ATOM  12784 1HZ  LYS B 289     -16.757  -2.718  20.856  1.00  0.470          H  
ATOM  12785 2HZ  LYS B 289     -15.864  -3.076  19.530  1.00  0.470          H  
ATOM  12786 3HZ  LYS B 289     -16.811  -4.236  20.240  1.00  0.470          H  
ATOM  12787  N   VAL B 290     -12.439  -9.321  17.888  1.00  0.240          N  
ATOM  12788  CA  VAL B 290     -11.263 -10.142  17.678  1.00  0.280          C  
ATOM  12789  C   VAL B 290     -10.364  -9.423  16.718  1.00  0.270          C  
ATOM  12790  O   VAL B 290      -9.163  -9.308  16.967  1.00  0.350          O  
ATOM  12791  CB  VAL B 290     -11.608 -11.489  17.036  1.00  0.380          C  
ATOM  12792  CG1 VAL B 290     -10.385 -12.201  16.616  1.00  0.380          C  
ATOM  12793  CG2 VAL B 290     -12.311 -12.320  17.975  1.00  0.380          C  
ATOM  12794  H   VAL B 290     -13.388  -9.672  17.744  1.00  0.290          H  
ATOM  12795  HA  VAL B 290     -10.748 -10.288  18.631  1.00  0.340          H  
ATOM  12796  HB  VAL B 290     -12.213 -11.310  16.169  1.00  0.450          H  
ATOM  12797 1HG1 VAL B 290     -10.675 -13.119  16.174  1.00  0.450          H  
ATOM  12798 2HG1 VAL B 290      -9.840 -11.628  15.893  1.00  0.450          H  
ATOM  12799 3HG1 VAL B 290      -9.755 -12.383  17.485  1.00  0.450          H  
ATOM  12800 1HG2 VAL B 290     -12.575 -13.241  17.520  1.00  0.450          H  
ATOM  12801 2HG2 VAL B 290     -11.660 -12.489  18.817  1.00  0.450          H  
ATOM  12802 3HG2 VAL B 290     -13.180 -11.847  18.294  1.00  0.450          H  
ATOM  12803  N   ALA B 291     -10.926  -8.946  15.606  1.00  0.200          N  
ATOM  12804  CA  ALA B 291     -10.088  -8.218  14.690  1.00  0.200          C  
ATOM  12805  C   ALA B 291      -9.528  -6.977  15.366  1.00  0.230          C  
ATOM  12806  O   ALA B 291      -8.340  -6.711  15.254  1.00  0.280          O  
ATOM  12807  CB  ALA B 291     -10.831  -7.828  13.453  1.00  0.280          C  
ATOM  12808  H   ALA B 291     -11.925  -9.117  15.429  1.00  0.240          H  
ATOM  12809  HA  ALA B 291      -9.266  -8.859  14.403  1.00  0.240          H  
ATOM  12810 1HB  ALA B 291     -10.129  -7.319  12.817  1.00  0.340          H  
ATOM  12811 2HB  ALA B 291     -11.208  -8.699  12.953  1.00  0.340          H  
ATOM  12812 3HB  ALA B 291     -11.661  -7.169  13.714  1.00  0.340          H  
ATOM  12813  N   GLU B 292     -10.327  -6.254  16.157  1.00  0.220          N  
ATOM  12814  CA  GLU B 292      -9.781  -5.039  16.763  1.00  0.280          C  
ATOM  12815  C   GLU B 292      -8.523  -5.342  17.554  1.00  0.350          C  
ATOM  12816  O   GLU B 292      -7.515  -4.640  17.444  1.00  0.540          O  
ATOM  12817  CB  GLU B 292     -10.757  -4.357  17.709  1.00  0.370          C  
ATOM  12818  CG  GLU B 292     -10.266  -3.014  18.107  1.00  0.370          C  
ATOM  12819  CD  GLU B 292     -11.185  -2.226  18.866  1.00  0.370          C  
ATOM  12820  OE1 GLU B 292     -12.303  -2.621  19.059  1.00  0.370          O  
ATOM  12821  OE2 GLU B 292     -10.768  -1.187  19.290  1.00  0.370          O  
ATOM  12822  H   GLU B 292     -11.318  -6.501  16.253  1.00  0.260          H  
ATOM  12823  HA  GLU B 292      -9.526  -4.342  15.979  1.00  0.340          H  
ATOM  12824 1HB  GLU B 292     -11.727  -4.310  17.311  1.00  0.440          H  
ATOM  12825 2HB  GLU B 292     -10.822  -4.948  18.619  1.00  0.440          H  
ATOM  12826 1HG  GLU B 292      -9.353  -3.125  18.687  1.00  0.440          H  
ATOM  12827 2HG  GLU B 292     -10.026  -2.476  17.191  1.00  0.440          H  
ATOM  12828  N   GLN B 293      -8.564  -6.425  18.325  1.00  0.270          N  
ATOM  12829  CA  GLN B 293      -7.415  -6.828  19.112  1.00  0.300          C  
ATOM  12830  C   GLN B 293      -6.251  -7.237  18.216  1.00  0.340          C  
ATOM  12831  O   GLN B 293      -5.113  -6.851  18.458  1.00  0.450          O  
ATOM  12832  CB  GLN B 293      -7.774  -8.006  20.011  1.00  0.410          C  
ATOM  12833  CG  GLN B 293      -8.721  -7.691  21.132  1.00  0.410          C  
ATOM  12834  CD  GLN B 293      -9.032  -8.922  21.904  1.00  0.410          C  
ATOM  12835  OE1 GLN B 293      -9.398  -9.969  21.346  1.00  0.410          O  
ATOM  12836  NE2 GLN B 293      -8.844  -8.829  23.203  1.00  0.410          N  
ATOM  12837  H   GLN B 293      -9.447  -6.944  18.382  1.00  0.320          H  
ATOM  12838  HA  GLN B 293      -7.098  -5.986  19.726  1.00  0.360          H  
ATOM  12839 1HB  GLN B 293      -8.227  -8.791  19.402  1.00  0.490          H  
ATOM  12840 2HB  GLN B 293      -6.863  -8.417  20.451  1.00  0.490          H  
ATOM  12841 1HG  GLN B 293      -8.255  -6.971  21.803  1.00  0.490          H  
ATOM  12842 2HG  GLN B 293      -9.646  -7.284  20.725  1.00  0.490          H  
ATOM  12843 1HE2 GLN B 293      -8.966  -9.618  23.799  1.00  0.490          H  
ATOM  12844 2HE2 GLN B 293      -8.502  -7.943  23.613  1.00  0.490          H  
ATOM  12845  N   LEU B 294      -6.555  -7.950  17.136  1.00  0.290          N  
ATOM  12846  CA  LEU B 294      -5.541  -8.412  16.212  1.00  0.300          C  
ATOM  12847  C   LEU B 294      -4.932  -7.311  15.306  1.00  0.270          C  
ATOM  12848  O   LEU B 294      -3.792  -7.450  14.855  1.00  0.300          O  
ATOM  12849  CB  LEU B 294      -6.127  -9.469  15.310  1.00  0.420          C  
ATOM  12850  CG  LEU B 294      -6.589 -10.802  15.822  1.00  0.420          C  
ATOM  12851  CD1 LEU B 294      -7.313 -11.451  14.674  1.00  0.420          C  
ATOM  12852  CD2 LEU B 294      -5.441 -11.643  16.241  1.00  0.420          C  
ATOM  12853  H   LEU B 294      -7.524  -8.261  17.004  1.00  0.350          H  
ATOM  12854  HA  LEU B 294      -4.758  -8.838  16.801  1.00  0.360          H  
ATOM  12855 1HB  LEU B 294      -6.962  -9.026  14.817  1.00  0.500          H  
ATOM  12856 2HB  LEU B 294      -5.341  -9.710  14.611  1.00  0.500          H  
ATOM  12857  HG  LEU B 294      -7.264 -10.689  16.652  1.00  0.500          H  
ATOM  12858 1HD1 LEU B 294      -7.665 -12.408  14.976  1.00  0.500          H  
ATOM  12859 2HD1 LEU B 294      -8.150 -10.842  14.372  1.00  0.500          H  
ATOM  12860 3HD1 LEU B 294      -6.644 -11.549  13.854  1.00  0.500          H  
ATOM  12861 1HD2 LEU B 294      -5.798 -12.614  16.552  1.00  0.500          H  
ATOM  12862 2HD2 LEU B 294      -4.758 -11.769  15.416  1.00  0.500          H  
ATOM  12863 3HD2 LEU B 294      -4.934 -11.170  17.066  1.00  0.500          H  
ATOM  12864  N   ILE B 295      -5.674  -6.218  15.042  1.00  0.230          N  
ATOM  12865  CA  ILE B 295      -5.209  -5.122  14.175  1.00  0.240          C  
ATOM  12866  C   ILE B 295      -3.937  -4.492  14.674  1.00  0.230          C  
ATOM  12867  O   ILE B 295      -3.093  -4.127  13.857  1.00  0.340          O  
ATOM  12868  CB  ILE B 295      -6.267  -4.012  13.961  1.00  0.330          C  
ATOM  12869  CG1 ILE B 295      -7.427  -4.550  13.080  1.00  0.330          C  
ATOM  12870  CG2 ILE B 295      -5.606  -2.724  13.336  1.00  0.330          C  
ATOM  12871  CD1 ILE B 295      -8.641  -3.676  13.085  1.00  0.330          C  
ATOM  12872  H   ILE B 295      -6.625  -6.181  15.411  1.00  0.280          H  
ATOM  12873  HA  ILE B 295      -4.996  -5.547  13.199  1.00  0.290          H  
ATOM  12874  HB  ILE B 295      -6.703  -3.763  14.932  1.00  0.400          H  
ATOM  12875 1HG1 ILE B 295      -7.081  -4.656  12.051  1.00  0.400          H  
ATOM  12876 2HG1 ILE B 295      -7.692  -5.509  13.425  1.00  0.400          H  
ATOM  12877 1HG2 ILE B 295      -6.340  -1.957  13.217  1.00  0.400          H  
ATOM  12878 2HG2 ILE B 295      -4.828  -2.335  13.984  1.00  0.400          H  
ATOM  12879 3HG2 ILE B 295      -5.171  -2.965  12.364  1.00  0.400          H  
ATOM  12880 1HD1 ILE B 295      -9.406  -4.126  12.478  1.00  0.400          H  
ATOM  12881 2HD1 ILE B 295      -8.999  -3.573  14.075  1.00  0.400          H  
ATOM  12882 3HD1 ILE B 295      -8.412  -2.706  12.698  1.00  0.400          H  
ATOM  12883  N   ASN B 296      -3.822  -4.252  15.977  1.00  0.150          N  
ATOM  12884  CA  ASN B 296      -2.583  -3.726  16.529  1.00  0.150          C  
ATOM  12885  C   ASN B 296      -1.921  -4.823  17.357  1.00  0.200          C  
ATOM  12886  O   ASN B 296      -2.197  -4.909  18.546  1.00  0.240          O  
ATOM  12887  CB  ASN B 296      -2.797  -2.517  17.414  1.00  0.210          C  
ATOM  12888  CG  ASN B 296      -1.449  -1.905  17.877  1.00  0.210          C  
ATOM  12889  OD1 ASN B 296      -0.385  -2.554  17.932  1.00  0.210          O  
ATOM  12890  ND2 ASN B 296      -1.481  -0.648  18.198  1.00  0.210          N  
ATOM  12891  H   ASN B 296      -4.584  -4.517  16.596  1.00  0.180          H  
ATOM  12892  HA  ASN B 296      -1.920  -3.429  15.724  1.00  0.180          H  
ATOM  12893 1HB  ASN B 296      -3.357  -1.769  16.871  1.00  0.250          H  
ATOM  12894 2HB  ASN B 296      -3.388  -2.791  18.291  1.00  0.250          H  
ATOM  12895 1HD2 ASN B 296      -0.618  -0.164  18.505  1.00  0.250          H  
ATOM  12896 2HD2 ASN B 296      -2.353  -0.145  18.125  1.00  0.250          H  
ATOM  12897  N   PRO B 297      -1.003  -5.631  16.803  1.00  0.220          N  
ATOM  12898  CA  PRO B 297      -0.358  -6.755  17.446  1.00  0.270          C  
ATOM  12899  C   PRO B 297       0.457  -6.368  18.676  1.00  0.280          C  
ATOM  12900  O   PRO B 297       0.882  -7.244  19.446  1.00  0.320          O  
ATOM  12901  CB  PRO B 297       0.511  -7.322  16.322  1.00  0.410          C  
ATOM  12902  CG  PRO B 297      -0.103  -6.849  15.094  1.00  0.410          C  
ATOM  12903  CD  PRO B 297      -0.593  -5.486  15.401  1.00  0.410          C  
ATOM  12904  HA  PRO B 297      -1.131  -7.463  17.730  1.00  0.320          H  
ATOM  12905 1HB  PRO B 297       1.558  -7.014  16.438  1.00  0.490          H  
ATOM  12906 2HB  PRO B 297       0.475  -8.409  16.342  1.00  0.490          H  
ATOM  12907 1HG  PRO B 297       0.607  -6.864  14.306  1.00  0.490          H  
ATOM  12908 2HG  PRO B 297      -0.919  -7.526  14.788  1.00  0.490          H  
ATOM  12909 1HD  PRO B 297       0.197  -4.718  15.272  1.00  0.490          H  
ATOM  12910 2HD  PRO B 297      -1.402  -5.351  14.742  1.00  0.490          H  
ATOM  12911  N   PHE B 298       0.758  -5.079  18.821  1.00  0.270          N  
ATOM  12912  CA  PHE B 298       1.553  -4.655  19.933  1.00  0.320          C  
ATOM  12913  C   PHE B 298       0.926  -3.471  20.679  1.00  0.330          C  
ATOM  12914  O   PHE B 298       1.506  -2.374  20.725  1.00  0.330          O  
ATOM  12915  CB  PHE B 298       2.905  -4.227  19.418  1.00  0.430          C  
ATOM  12916  CG  PHE B 298       3.670  -5.223  18.626  1.00  0.430          C  
ATOM  12917  CD1 PHE B 298       3.671  -5.183  17.252  1.00  0.430          C  
ATOM  12918  CD2 PHE B 298       4.399  -6.169  19.237  1.00  0.430          C  
ATOM  12919  CE1 PHE B 298       4.397  -6.093  16.534  1.00  0.430          C  
ATOM  12920  CE2 PHE B 298       5.127  -7.083  18.522  1.00  0.430          C  
ATOM  12921  CZ  PHE B 298       5.118  -7.035  17.165  1.00  0.430          C  
ATOM  12922  H   PHE B 298       0.379  -4.356  18.211  1.00  0.320          H  
ATOM  12923  HA  PHE B 298       1.657  -5.483  20.635  1.00  0.380          H  
ATOM  12924 1HB  PHE B 298       2.785  -3.326  18.803  1.00  0.510          H  
ATOM  12925 2HB  PHE B 298       3.489  -3.995  20.276  1.00  0.510          H  
ATOM  12926  HD1 PHE B 298       3.088  -4.409  16.737  1.00  0.510          H  
ATOM  12927  HD2 PHE B 298       4.392  -6.185  20.312  1.00  0.510          H  
ATOM  12928  HE1 PHE B 298       4.400  -6.050  15.473  1.00  0.510          H  
ATOM  12929  HE2 PHE B 298       5.717  -7.847  19.032  1.00  0.510          H  
ATOM  12930  HZ  PHE B 298       5.687  -7.748  16.595  1.00  0.510          H  
ATOM  12931  N   GLY B 299      -0.236  -3.687  21.289  1.00  0.370          N  
ATOM  12932  CA  GLY B 299      -0.922  -2.684  22.067  1.00  0.430          C  
ATOM  12933  C   GLY B 299      -0.701  -3.082  23.515  1.00  0.510          C  
ATOM  12934  O   GLY B 299       0.356  -3.609  23.862  1.00  0.510          O  
ATOM  12935  H   GLY B 299      -0.732  -4.583  21.260  1.00  0.440          H  
ATOM  12936 1HA  GLY B 299      -0.548  -1.696  21.846  1.00  0.520          H  
ATOM  12937 2HA  GLY B 299      -1.986  -2.709  21.834  1.00  0.520          H  
ATOM  12938  N   GLU B 300      -1.680  -2.793  24.359  1.00  0.610          N  
ATOM  12939  CA  GLU B 300      -1.631  -3.159  25.777  1.00  0.740          C  
ATOM  12940  C   GLU B 300      -2.712  -4.201  26.097  1.00  0.790          C  
ATOM  12941  O   GLU B 300      -3.128  -4.334  27.249  1.00  0.870          O  
ATOM  12942  CB  GLU B 300      -1.734  -1.936  26.707  1.00  0.980          C  
ATOM  12943  CG  GLU B 300      -0.464  -1.005  26.840  1.00  0.980          C  
ATOM  12944  CD  GLU B 300       0.655  -1.642  27.764  1.00  0.980          C  
ATOM  12945  OE1 GLU B 300       0.601  -2.814  27.990  1.00  0.980          O  
ATOM  12946  OE2 GLU B 300       1.494  -0.930  28.286  1.00  0.980          O  
ATOM  12947  H   GLU B 300      -2.529  -2.340  23.996  1.00  0.730          H  
ATOM  12948  HA  GLU B 300      -0.666  -3.613  25.973  1.00  0.890          H  
ATOM  12949 1HB  GLU B 300      -2.555  -1.306  26.364  1.00  1.180          H  
ATOM  12950 2HB  GLU B 300      -1.990  -2.271  27.710  1.00  1.180          H  
ATOM  12951 1HG  GLU B 300      -0.045  -0.843  25.844  1.00  1.180          H  
ATOM  12952 2HG  GLU B 300      -0.764  -0.042  27.245  1.00  1.180          H  
ATOM  12953  N   ASP B 301      -3.211  -4.909  25.064  1.00  0.750          N  
ATOM  12954  CA  ASP B 301      -4.266  -5.903  25.258  1.00  0.790          C  
ATOM  12955  C   ASP B 301      -3.797  -7.114  26.040  1.00  0.820          C  
ATOM  12956  O   ASP B 301      -2.639  -7.533  25.949  1.00  0.850          O  
ATOM  12957  CB  ASP B 301      -4.853  -6.414  23.937  1.00  1.090          C  
ATOM  12958  CG  ASP B 301      -6.152  -7.183  24.122  1.00  1.090          C  
ATOM  12959  OD1 ASP B 301      -7.196  -6.577  24.137  1.00  1.090          O  
ATOM  12960  OD2 ASP B 301      -6.095  -8.387  24.321  1.00  1.090          O  
ATOM  12961  H   ASP B 301      -2.825  -4.795  24.113  1.00  0.900          H  
ATOM  12962  HA  ASP B 301      -5.069  -5.432  25.824  1.00  0.950          H  
ATOM  12963 1HB  ASP B 301      -4.991  -5.592  23.232  1.00  1.310          H  
ATOM  12964 2HB  ASP B 301      -4.168  -7.108  23.492  1.00  1.310          H  
ATOM  12965  N   ASP B 302      -4.738  -7.760  26.726  1.00  0.820          N  
ATOM  12966  CA  ASP B 302      -4.457  -8.973  27.477  1.00  0.850          C  
ATOM  12967  C   ASP B 302      -3.720 -10.024  26.652  1.00  0.830          C  
ATOM  12968  O   ASP B 302      -2.834 -10.721  27.173  1.00  0.880          O  
ATOM  12969  CB  ASP B 302      -5.761  -9.645  27.916  1.00  1.180          C  
ATOM  12970  CG  ASP B 302      -6.545  -8.957  29.052  1.00  1.180          C  
ATOM  12971  OD1 ASP B 302      -6.033  -8.060  29.670  1.00  1.180          O  
ATOM  12972  OD2 ASP B 302      -7.677  -9.374  29.331  1.00  1.180          O  
ATOM  12973  H   ASP B 302      -5.674  -7.375  26.764  1.00  0.980          H  
ATOM  12974  HA  ASP B 302      -3.858  -8.702  28.340  1.00  1.020          H  
ATOM  12975 1HB  ASP B 302      -6.417  -9.701  27.044  1.00  1.410          H  
ATOM  12976 2HB  ASP B 302      -5.542 -10.649  28.181  1.00  1.410          H  
ATOM  12977  N   ASP B 303      -4.105 -10.142  25.374  1.00  0.750          N  
ATOM  12978  CA  ASP B 303      -3.536 -11.124  24.469  1.00  0.700          C  
ATOM  12979  C   ASP B 303      -2.467 -10.620  23.456  1.00  0.670          C  
ATOM  12980  O   ASP B 303      -2.157 -11.335  22.503  1.00  0.670          O  
ATOM  12981  CB  ASP B 303      -4.688 -11.869  23.730  1.00  1.000          C  
ATOM  12982  CG  ASP B 303      -5.587 -12.953  24.628  1.00  1.000          C  
ATOM  12983  OD1 ASP B 303      -5.134 -13.422  25.663  1.00  1.000          O  
ATOM  12984  OD2 ASP B 303      -6.686 -13.288  24.222  1.00  1.000          O  
ATOM  12985  H   ASP B 303      -4.848  -9.526  25.006  1.00  0.900          H  
ATOM  12986  HA  ASP B 303      -3.034 -11.848  25.097  1.00  0.840          H  
ATOM  12987 1HB  ASP B 303      -5.382 -11.105  23.364  1.00  1.200          H  
ATOM  12988 2HB  ASP B 303      -4.303 -12.356  22.856  1.00  1.200          H  
ATOM  12989  N   ASP B 304      -1.907  -9.409  23.629  1.00  0.670          N  
ATOM  12990  CA  ASP B 304      -0.907  -8.877  22.660  1.00  0.610          C  
ATOM  12991  C   ASP B 304       0.514  -9.419  22.823  1.00  0.610          C  
ATOM  12992  O   ASP B 304       0.788 -10.253  23.674  1.00  0.750          O  
ATOM  12993  CB  ASP B 304      -0.840  -7.348  22.703  1.00  0.880          C  
ATOM  12994  CG  ASP B 304      -2.010  -6.681  22.071  1.00  0.880          C  
ATOM  12995  OD1 ASP B 304      -2.746  -7.316  21.379  1.00  0.880          O  
ATOM  12996  OD2 ASP B 304      -2.153  -5.479  22.246  1.00  0.880          O  
ATOM  12997  H   ASP B 304      -2.183  -8.855  24.447  1.00  0.800          H  
ATOM  12998  HA  ASP B 304      -1.231  -9.153  21.665  1.00  0.730          H  
ATOM  12999 1HB  ASP B 304      -0.797  -7.034  23.738  1.00  1.050          H  
ATOM  13000 2HB  ASP B 304       0.064  -6.990  22.224  1.00  1.050          H  
ATOM  13001  N   PHE B 305       1.449  -8.982  21.962  1.00  0.530          N  
ATOM  13002  CA  PHE B 305       2.792  -9.548  22.052  1.00  0.530          C  
ATOM  13003  C   PHE B 305       3.504  -9.110  23.307  1.00  0.540          C  
ATOM  13004  O   PHE B 305       3.582  -7.918  23.623  1.00  0.550          O  
ATOM  13005  CB  PHE B 305       3.681  -9.126  20.915  1.00  0.740          C  
ATOM  13006  CG  PHE B 305       4.950  -9.990  20.732  1.00  0.740          C  
ATOM  13007  CD1 PHE B 305       4.944 -11.069  19.914  1.00  0.740          C  
ATOM  13008  CD2 PHE B 305       6.092  -9.749  21.401  1.00  0.740          C  
ATOM  13009  CE1 PHE B 305       6.053 -11.851  19.749  1.00  0.740          C  
ATOM  13010  CE2 PHE B 305       7.183 -10.511  21.276  1.00  0.740          C  
ATOM  13011  CZ  PHE B 305       7.174 -11.568  20.439  1.00  0.740          C  
ATOM  13012  H   PHE B 305       1.226  -8.304  21.228  1.00  0.640          H  
ATOM  13013  HA  PHE B 305       2.717 -10.615  22.063  1.00  0.640          H  
ATOM  13014 1HB  PHE B 305       3.132  -9.105  20.029  1.00  0.890          H  
ATOM  13015 2HB  PHE B 305       3.991  -8.139  21.117  1.00  0.890          H  
ATOM  13016  HD1 PHE B 305       4.047 -11.306  19.392  1.00  0.890          H  
ATOM  13017  HD2 PHE B 305       6.124  -8.951  22.051  1.00  0.890          H  
ATOM  13018  HE1 PHE B 305       6.029 -12.712  19.075  1.00  0.890          H  
ATOM  13019  HE2 PHE B 305       8.061 -10.267  21.855  1.00  0.890          H  
ATOM  13020  HZ  PHE B 305       8.058 -12.197  20.324  1.00  0.890          H  
ATOM  13021  N   GLU B 306       4.147 -10.046  23.970  1.00  0.520          N  
ATOM  13022  CA  GLU B 306       4.885  -9.722  25.163  1.00  0.520          C  
ATOM  13023  C   GLU B 306       6.280  -9.212  24.841  1.00  0.510          C  
ATOM  13024  O   GLU B 306       7.279  -9.902  25.067  1.00  0.640          O  
ATOM  13025  CB  GLU B 306       4.912 -10.923  26.105  1.00  0.730          C  
ATOM  13026  CG  GLU B 306       3.539 -11.298  26.608  1.00  0.730          C  
ATOM  13027  CD  GLU B 306       3.484 -12.511  27.490  1.00  0.730          C  
ATOM  13028  OE1 GLU B 306       3.977 -13.566  27.102  1.00  0.730          O  
ATOM  13029  OE2 GLU B 306       2.918 -12.400  28.563  1.00  0.730          O  
ATOM  13030  H   GLU B 306       4.081 -11.004  23.654  1.00  0.620          H  
ATOM  13031  HA  GLU B 306       4.358  -8.920  25.673  1.00  0.620          H  
ATOM  13032 1HB  GLU B 306       5.329 -11.778  25.607  1.00  0.870          H  
ATOM  13033 2HB  GLU B 306       5.525 -10.698  26.973  1.00  0.870          H  
ATOM  13034 1HG  GLU B 306       3.154 -10.467  27.182  1.00  0.870          H  
ATOM  13035 2HG  GLU B 306       2.881 -11.440  25.753  1.00  0.870          H  
ATOM  13036  N   THR B 307       6.323  -7.968  24.351  1.00  0.380          N  
ATOM  13037  CA  THR B 307       7.559  -7.303  23.943  1.00  0.380          C  
ATOM  13038  C   THR B 307       8.397  -6.921  25.145  1.00  0.420          C  
ATOM  13039  O   THR B 307       9.606  -6.718  25.059  1.00  0.520          O  
ATOM  13040  CB  THR B 307       7.262  -6.049  23.098  1.00  0.530          C  
ATOM  13041  OG1 THR B 307       6.360  -5.190  23.816  1.00  0.530          O  
ATOM  13042  CG2 THR B 307       6.694  -6.378  21.792  1.00  0.530          C  
ATOM  13043  H   THR B 307       5.414  -7.511  24.205  1.00  0.460          H  
ATOM  13044  HA  THR B 307       8.135  -7.990  23.331  1.00  0.460          H  
ATOM  13045  HB  THR B 307       8.182  -5.529  22.937  1.00  0.640          H  
ATOM  13046  HG1 THR B 307       6.818  -4.804  24.576  1.00  0.640          H  
ATOM  13047 1HG2 THR B 307       6.538  -5.479  21.237  1.00  0.640          H  
ATOM  13048 2HG2 THR B 307       7.376  -7.020  21.242  1.00  0.640          H  
ATOM  13049 3HG2 THR B 307       5.758  -6.868  21.946  1.00  0.640          H  
ATOM  13050  N   ASN B 308       7.751  -6.878  26.293  1.00  0.450          N  
ATOM  13051  CA  ASN B 308       8.425  -6.525  27.518  1.00  0.510          C  
ATOM  13052  C   ASN B 308       9.231  -7.723  27.994  1.00  0.580          C  
ATOM  13053  O   ASN B 308      10.396  -7.590  28.392  1.00  0.590          O  
ATOM  13054  CB  ASN B 308       7.384  -6.093  28.502  1.00  0.690          C  
ATOM  13055  CG  ASN B 308       6.772  -4.826  28.041  1.00  0.690          C  
ATOM  13056  OD1 ASN B 308       7.419  -3.938  27.451  1.00  0.690          O  
ATOM  13057  ND2 ASN B 308       5.513  -4.726  28.267  1.00  0.690          N  
ATOM  13058  H   ASN B 308       6.760  -7.061  26.281  1.00  0.540          H  
ATOM  13059  HA  ASN B 308       9.118  -5.718  27.317  1.00  0.610          H  
ATOM  13060 1HB  ASN B 308       6.613  -6.860  28.612  1.00  0.830          H  
ATOM  13061 2HB  ASN B 308       7.833  -5.931  29.466  1.00  0.830          H  
ATOM  13062 1HD2 ASN B 308       5.024  -3.907  27.975  1.00  0.830          H  
ATOM  13063 2HD2 ASN B 308       5.019  -5.487  28.746  1.00  0.830          H  
ATOM  13064  N   PHE B 309       8.616  -8.906  27.886  1.00  0.630          N  
ATOM  13065  CA  PHE B 309       9.260 -10.170  28.202  1.00  0.740          C  
ATOM  13066  C   PHE B 309      10.442 -10.270  27.285  1.00  0.600          C  
ATOM  13067  O   PHE B 309      11.595 -10.325  27.715  1.00  0.580          O  
ATOM  13068  CB  PHE B 309       8.282 -11.335  27.932  1.00  0.990          C  
ATOM  13069  CG  PHE B 309       8.789 -12.782  28.005  1.00  0.990          C  
ATOM  13070  CD1 PHE B 309       8.870 -13.501  29.188  1.00  0.990          C  
ATOM  13071  CD2 PHE B 309       9.148 -13.437  26.819  1.00  0.990          C  
ATOM  13072  CE1 PHE B 309       9.287 -14.839  29.171  1.00  0.990          C  
ATOM  13073  CE2 PHE B 309       9.558 -14.751  26.808  1.00  0.990          C  
ATOM  13074  CZ  PHE B 309       9.626 -15.457  27.985  1.00  0.990          C  
ATOM  13075  H   PHE B 309       7.657  -8.916  27.575  1.00  0.760          H  
ATOM  13076  HA  PHE B 309       9.601 -10.175  29.237  1.00  0.890          H  
ATOM  13077 1HB  PHE B 309       7.444 -11.257  28.618  1.00  1.190          H  
ATOM  13078 2HB  PHE B 309       7.867 -11.215  26.956  1.00  1.190          H  
ATOM  13079  HD1 PHE B 309       8.595 -13.032  30.135  1.00  1.190          H  
ATOM  13080  HD2 PHE B 309       9.090 -12.892  25.882  1.00  1.190          H  
ATOM  13081  HE1 PHE B 309       9.334 -15.403  30.108  1.00  1.190          H  
ATOM  13082  HE2 PHE B 309       9.815 -15.233  25.868  1.00  1.190          H  
ATOM  13083  HZ  PHE B 309       9.939 -16.502  27.980  1.00  1.190          H  
ATOM  13084  N   LEU B 310      10.169 -10.113  25.994  1.00  0.550          N  
ATOM  13085  CA  LEU B 310      11.203 -10.253  25.008  1.00  0.520          C  
ATOM  13086  C   LEU B 310      12.421  -9.351  25.236  1.00  0.420          C  
ATOM  13087  O   LEU B 310      13.551  -9.843  25.153  1.00  0.430          O  
ATOM  13088  CB  LEU B 310      10.615  -9.969  23.623  1.00  0.740          C  
ATOM  13089  CG  LEU B 310      11.574 -10.091  22.459  1.00  0.740          C  
ATOM  13090  CD1 LEU B 310      12.075 -11.518  22.380  1.00  0.740          C  
ATOM  13091  CD2 LEU B 310      10.883  -9.694  21.171  1.00  0.740          C  
ATOM  13092  H   LEU B 310       9.196 -10.004  25.689  1.00  0.660          H  
ATOM  13093  HA  LEU B 310      11.528 -11.284  25.059  1.00  0.620          H  
ATOM  13094 1HB  LEU B 310       9.765 -10.624  23.463  1.00  0.890          H  
ATOM  13095 2HB  LEU B 310      10.258  -8.945  23.625  1.00  0.890          H  
ATOM  13096  HG  LEU B 310      12.422  -9.429  22.621  1.00  0.890          H  
ATOM  13097 1HD1 LEU B 310      12.750 -11.591  21.580  1.00  0.890          H  
ATOM  13098 2HD1 LEU B 310      12.600 -11.802  23.283  1.00  0.890          H  
ATOM  13099 3HD1 LEU B 310      11.242 -12.198  22.219  1.00  0.890          H  
ATOM  13100 1HD2 LEU B 310      11.590  -9.767  20.343  1.00  0.890          H  
ATOM  13101 2HD2 LEU B 310      10.054 -10.351  20.983  1.00  0.890          H  
ATOM  13102 3HD2 LEU B 310      10.534  -8.678  21.254  1.00  0.890          H  
ATOM  13103  N   ILE B 311      12.241  -8.055  25.531  1.00  0.360          N  
ATOM  13104  CA  ILE B 311      13.433  -7.231  25.729  1.00  0.300          C  
ATOM  13105  C   ILE B 311      14.247  -7.656  26.947  1.00  0.320          C  
ATOM  13106  O   ILE B 311      15.463  -7.864  26.825  1.00  0.310          O  
ATOM  13107  CB  ILE B 311      13.107  -5.718  25.849  1.00  0.440          C  
ATOM  13108  CG1 ILE B 311      12.592  -5.173  24.494  1.00  0.440          C  
ATOM  13109  CG2 ILE B 311      14.367  -4.934  26.316  1.00  0.440          C  
ATOM  13110  CD1 ILE B 311      11.957  -3.771  24.562  1.00  0.440          C  
ATOM  13111  H   ILE B 311      11.298  -7.653  25.575  1.00  0.430          H  
ATOM  13112  HA  ILE B 311      14.066  -7.353  24.854  1.00  0.360          H  
ATOM  13113  HB  ILE B 311      12.301  -5.584  26.575  1.00  0.530          H  
ATOM  13114 1HG1 ILE B 311      13.426  -5.136  23.795  1.00  0.530          H  
ATOM  13115 2HG1 ILE B 311      11.851  -5.868  24.107  1.00  0.530          H  
ATOM  13116 1HG2 ILE B 311      14.129  -3.888  26.404  1.00  0.530          H  
ATOM  13117 2HG2 ILE B 311      14.712  -5.288  27.283  1.00  0.530          H  
ATOM  13118 3HG2 ILE B 311      15.164  -5.066  25.587  1.00  0.530          H  
ATOM  13119 1HD1 ILE B 311      11.627  -3.483  23.568  1.00  0.530          H  
ATOM  13120 2HD1 ILE B 311      11.099  -3.800  25.234  1.00  0.530          H  
ATOM  13121 3HD1 ILE B 311      12.664  -3.035  24.916  1.00  0.530          H  
ATOM  13122  N   ASP B 312      13.616  -7.807  28.120  1.00  0.370          N  
ATOM  13123  CA  ASP B 312      14.417  -8.182  29.279  1.00  0.420          C  
ATOM  13124  C   ASP B 312      15.090  -9.546  29.088  1.00  0.420          C  
ATOM  13125  O   ASP B 312      16.243  -9.742  29.503  1.00  0.450          O  
ATOM  13126  CB  ASP B 312      13.579  -8.246  30.568  1.00  0.570          C  
ATOM  13127  CG  ASP B 312      13.106  -6.884  31.228  1.00  0.570          C  
ATOM  13128  OD1 ASP B 312      13.539  -5.785  30.899  1.00  0.570          O  
ATOM  13129  OD2 ASP B 312      12.341  -7.002  32.142  1.00  0.570          O  
ATOM  13130  H   ASP B 312      12.602  -7.649  28.201  1.00  0.440          H  
ATOM  13131  HA  ASP B 312      15.198  -7.433  29.411  1.00  0.500          H  
ATOM  13132 1HB  ASP B 312      12.676  -8.832  30.347  1.00  0.680          H  
ATOM  13133 2HB  ASP B 312      14.137  -8.803  31.317  1.00  0.680          H  
ATOM  13134  N   ARG B 313      14.373 -10.497  28.473  1.00  0.410          N  
ATOM  13135  CA  ARG B 313      14.908 -11.835  28.290  1.00  0.470          C  
ATOM  13136  C   ARG B 313      16.056 -11.856  27.296  1.00  0.340          C  
ATOM  13137  O   ARG B 313      17.049 -12.546  27.534  1.00  0.270          O  
ATOM  13138  CB  ARG B 313      13.814 -12.789  27.848  1.00  0.630          C  
ATOM  13139  CG  ARG B 313      12.655 -12.974  28.866  1.00  0.630          C  
ATOM  13140  CD  ARG B 313      13.018 -13.662  30.115  1.00  0.630          C  
ATOM  13141  NE  ARG B 313      11.884 -13.733  31.018  1.00  0.630          N  
ATOM  13142  CZ  ARG B 313      11.528 -12.784  31.916  1.00  0.630          C  
ATOM  13143  NH1 ARG B 313      12.221 -11.677  32.051  1.00  0.630          N  
ATOM  13144  NH2 ARG B 313      10.477 -12.989  32.651  1.00  0.630          N  
ATOM  13145  H   ARG B 313      13.425 -10.295  28.137  1.00  0.490          H  
ATOM  13146  HA  ARG B 313      15.300 -12.178  29.244  1.00  0.560          H  
ATOM  13147 1HB  ARG B 313      13.372 -12.425  26.919  1.00  0.760          H  
ATOM  13148 2HB  ARG B 313      14.253 -13.746  27.639  1.00  0.760          H  
ATOM  13149 1HG  ARG B 313      12.289 -12.015  29.173  1.00  0.760          H  
ATOM  13150 2HG  ARG B 313      11.857 -13.521  28.397  1.00  0.760          H  
ATOM  13151 1HD  ARG B 313      13.292 -14.662  29.888  1.00  0.760          H  
ATOM  13152 2HD  ARG B 313      13.838 -13.172  30.618  1.00  0.760          H  
ATOM  13153  HE  ARG B 313      11.311 -14.571  30.977  1.00  0.760          H  
ATOM  13154 1HH1 ARG B 313      13.038 -11.539  31.483  1.00  0.760          H  
ATOM  13155 2HH1 ARG B 313      11.945 -10.993  32.744  1.00  0.760          H  
ATOM  13156 1HH2 ARG B 313       9.939 -13.843  32.532  1.00  0.760          H  
ATOM  13157 2HH2 ARG B 313      10.127 -12.303  33.323  1.00  0.760          H  
ATOM  13158  N   ASN B 314      15.943 -11.099  26.191  1.00  0.350          N  
ATOM  13159  CA  ASN B 314      17.006 -11.075  25.200  1.00  0.300          C  
ATOM  13160  C   ASN B 314      18.308 -10.568  25.768  1.00  0.250          C  
ATOM  13161  O   ASN B 314      19.370 -11.096  25.424  1.00  0.230          O  
ATOM  13162  CB  ASN B 314      16.629 -10.237  23.992  1.00  0.440          C  
ATOM  13163  CG  ASN B 314      15.713 -10.931  23.027  1.00  0.440          C  
ATOM  13164  OD1 ASN B 314      15.572 -12.162  23.059  1.00  0.440          O  
ATOM  13165  ND2 ASN B 314      15.130 -10.176  22.141  1.00  0.440          N  
ATOM  13166  H   ASN B 314      15.081 -10.577  26.010  1.00  0.420          H  
ATOM  13167  HA  ASN B 314      17.180 -12.097  24.865  1.00  0.360          H  
ATOM  13168 1HB  ASN B 314      16.123  -9.334  24.346  1.00  0.530          H  
ATOM  13169 2HB  ASN B 314      17.526  -9.915  23.475  1.00  0.530          H  
ATOM  13170 1HD2 ASN B 314      14.547 -10.593  21.448  1.00  0.530          H  
ATOM  13171 2HD2 ASN B 314      15.280  -9.189  22.146  1.00  0.530          H  
ATOM  13172  N   PHE B 315      18.256  -9.569  26.651  1.00  0.250          N  
ATOM  13173  CA  PHE B 315      19.498  -9.088  27.235  1.00  0.250          C  
ATOM  13174  C   PHE B 315      20.105 -10.115  28.198  1.00  0.270          C  
ATOM  13175  O   PHE B 315      21.319 -10.350  28.164  1.00  0.260          O  
ATOM  13176  CB  PHE B 315      19.308  -7.708  27.865  1.00  0.350          C  
ATOM  13177  CG  PHE B 315      19.392  -6.567  26.849  1.00  0.350          C  
ATOM  13178  CD1 PHE B 315      18.281  -6.097  26.169  1.00  0.350          C  
ATOM  13179  CD2 PHE B 315      20.620  -5.950  26.597  1.00  0.350          C  
ATOM  13180  CE1 PHE B 315      18.392  -5.060  25.268  1.00  0.350          C  
ATOM  13181  CE2 PHE B 315      20.724  -4.906  25.694  1.00  0.350          C  
ATOM  13182  CZ  PHE B 315      19.607  -4.462  25.033  1.00  0.350          C  
ATOM  13183  H   PHE B 315      17.354  -9.119  26.863  1.00  0.300          H  
ATOM  13184  HA  PHE B 315      20.211  -8.951  26.420  1.00  0.300          H  
ATOM  13185 1HB  PHE B 315      18.331  -7.662  28.359  1.00  0.420          H  
ATOM  13186 2HB  PHE B 315      20.063  -7.541  28.606  1.00  0.420          H  
ATOM  13187  HD1 PHE B 315      17.314  -6.549  26.347  1.00  0.420          H  
ATOM  13188  HD2 PHE B 315      21.511  -6.296  27.128  1.00  0.420          H  
ATOM  13189  HE1 PHE B 315      17.512  -4.716  24.752  1.00  0.420          H  
ATOM  13190  HE2 PHE B 315      21.689  -4.430  25.510  1.00  0.420          H  
ATOM  13191  HZ  PHE B 315      19.685  -3.634  24.329  1.00  0.420          H  
ATOM  13192  N   GLN B 316      19.279 -10.790  29.024  1.00  0.290          N  
ATOM  13193  CA  GLN B 316      19.840 -11.789  29.950  1.00  0.320          C  
ATOM  13194  C   GLN B 316      20.533 -12.915  29.164  1.00  0.340          C  
ATOM  13195  O   GLN B 316      21.675 -13.306  29.445  1.00  0.370          O  
ATOM  13196  CB  GLN B 316      18.716 -12.448  30.784  1.00  0.440          C  
ATOM  13197  CG  GLN B 316      18.031 -11.571  31.839  1.00  0.440          C  
ATOM  13198  CD  GLN B 316      16.825 -12.265  32.519  1.00  0.440          C  
ATOM  13199  OE1 GLN B 316      16.505 -13.435  32.219  1.00  0.440          O  
ATOM  13200  NE2 GLN B 316      16.151 -11.542  33.414  1.00  0.440          N  
ATOM  13201  H   GLN B 316      18.275 -10.570  29.049  1.00  0.350          H  
ATOM  13202  HA  GLN B 316      20.566 -11.305  30.603  1.00  0.380          H  
ATOM  13203 1HB  GLN B 316      17.937 -12.800  30.108  1.00  0.520          H  
ATOM  13204 2HB  GLN B 316      19.120 -13.322  31.296  1.00  0.520          H  
ATOM  13205 1HG  GLN B 316      18.753 -11.385  32.620  1.00  0.520          H  
ATOM  13206 2HG  GLN B 316      17.710 -10.628  31.394  1.00  0.520          H  
ATOM  13207 1HE2 GLN B 316      15.355 -11.921  33.892  1.00  0.520          H  
ATOM  13208 2HE2 GLN B 316      16.440 -10.600  33.619  1.00  0.520          H  
ATOM  13209  N   VAL B 317      19.832 -13.397  28.141  1.00  0.320          N  
ATOM  13210  CA  VAL B 317      20.263 -14.494  27.294  1.00  0.320          C  
ATOM  13211  C   VAL B 317      21.479 -14.190  26.435  1.00  0.300          C  
ATOM  13212  O   VAL B 317      22.431 -14.984  26.388  1.00  0.290          O  
ATOM  13213  CB  VAL B 317      19.049 -14.912  26.436  1.00  0.450          C  
ATOM  13214  CG1 VAL B 317      19.413 -15.860  25.373  1.00  0.450          C  
ATOM  13215  CG2 VAL B 317      18.048 -15.567  27.331  1.00  0.450          C  
ATOM  13216  H   VAL B 317      18.905 -12.994  27.964  1.00  0.380          H  
ATOM  13217  HA  VAL B 317      20.519 -15.330  27.945  1.00  0.380          H  
ATOM  13218  HB  VAL B 317      18.609 -14.025  25.976  1.00  0.540          H  
ATOM  13219 1HG1 VAL B 317      18.530 -16.136  24.802  1.00  0.540          H  
ATOM  13220 2HG1 VAL B 317      20.100 -15.371  24.738  1.00  0.540          H  
ATOM  13221 3HG1 VAL B 317      19.856 -16.728  25.782  1.00  0.540          H  
ATOM  13222 1HG2 VAL B 317      17.197 -15.833  26.733  1.00  0.540          H  
ATOM  13223 2HG2 VAL B 317      18.481 -16.456  27.775  1.00  0.540          H  
ATOM  13224 3HG2 VAL B 317      17.739 -14.885  28.118  1.00  0.540          H  
ATOM  13225  N   SER B 318      21.456 -13.045  25.760  1.00  0.270          N  
ATOM  13226  CA  SER B 318      22.538 -12.663  24.885  1.00  0.240          C  
ATOM  13227  C   SER B 318      23.824 -12.490  25.670  1.00  0.270          C  
ATOM  13228  O   SER B 318      24.897 -12.924  25.233  1.00  0.320          O  
ATOM  13229  CB  SER B 318      22.187 -11.359  24.208  1.00  0.350          C  
ATOM  13230  OG  SER B 318      21.069 -11.502  23.377  1.00  0.350          O  
ATOM  13231  H   SER B 318      20.655 -12.418  25.829  1.00  0.320          H  
ATOM  13232  HA  SER B 318      22.676 -13.442  24.137  1.00  0.290          H  
ATOM  13233 1HB  SER B 318      21.995 -10.591  24.959  1.00  0.420          H  
ATOM  13234 2HB  SER B 318      23.023 -11.043  23.631  1.00  0.420          H  
ATOM  13235  HG  SER B 318      20.300 -11.510  23.984  1.00  0.420          H  
ATOM  13236  N   MET B 319      23.724 -11.879  26.859  1.00  0.300          N  
ATOM  13237  CA  MET B 319      24.906 -11.643  27.652  1.00  0.340          C  
ATOM  13238  C   MET B 319      25.512 -12.946  28.148  1.00  0.360          C  
ATOM  13239  O   MET B 319      26.731 -13.121  28.080  1.00  0.390          O  
ATOM  13240  CB  MET B 319      24.555 -10.733  28.813  1.00  0.460          C  
ATOM  13241  CG  MET B 319      25.734 -10.220  29.608  1.00  0.460          C  
ATOM  13242  SD  MET B 319      26.836  -9.233  28.597  1.00  0.460          S  
ATOM  13243  CE  MET B 319      25.948  -7.717  28.266  1.00  0.460          C  
ATOM  13244  H   MET B 319      22.824 -11.522  27.201  1.00  0.360          H  
ATOM  13245  HA  MET B 319      25.645 -11.152  27.021  1.00  0.410          H  
ATOM  13246 1HB  MET B 319      23.983  -9.894  28.442  1.00  0.550          H  
ATOM  13247 2HB  MET B 319      23.904 -11.280  29.501  1.00  0.550          H  
ATOM  13248 1HG  MET B 319      25.392  -9.610  30.435  1.00  0.550          H  
ATOM  13249 2HG  MET B 319      26.302 -11.057  30.017  1.00  0.550          H  
ATOM  13250 1HE  MET B 319      26.561  -7.068  27.650  1.00  0.550          H  
ATOM  13251 2HE  MET B 319      25.027  -7.936  27.731  1.00  0.550          H  
ATOM  13252 3HE  MET B 319      25.712  -7.220  29.187  1.00  0.550          H  
ATOM  13253  N   LEU B 320      24.687 -13.905  28.597  1.00  0.360          N  
ATOM  13254  CA  LEU B 320      25.281 -15.152  29.060  1.00  0.390          C  
ATOM  13255  C   LEU B 320      26.017 -15.858  27.945  1.00  0.390          C  
ATOM  13256  O   LEU B 320      27.153 -16.318  28.127  1.00  0.420          O  
ATOM  13257  CB  LEU B 320      24.219 -16.136  29.546  1.00  0.530          C  
ATOM  13258  CG  LEU B 320      23.469 -15.857  30.845  1.00  0.530          C  
ATOM  13259  CD1 LEU B 320      22.390 -16.887  30.953  1.00  0.530          C  
ATOM  13260  CD2 LEU B 320      24.395 -15.936  32.035  1.00  0.530          C  
ATOM  13261  H   LEU B 320      23.674 -13.748  28.670  1.00  0.430          H  
ATOM  13262  HA  LEU B 320      25.988 -14.928  29.855  1.00  0.470          H  
ATOM  13263 1HB  LEU B 320      23.463 -16.184  28.765  1.00  0.640          H  
ATOM  13264 2HB  LEU B 320      24.680 -17.119  29.627  1.00  0.640          H  
ATOM  13265  HG  LEU B 320      23.011 -14.872  30.822  1.00  0.640          H  
ATOM  13266 1HD1 LEU B 320      21.851 -16.731  31.864  1.00  0.640          H  
ATOM  13267 2HD1 LEU B 320      21.719 -16.800  30.102  1.00  0.640          H  
ATOM  13268 3HD1 LEU B 320      22.834 -17.855  30.957  1.00  0.640          H  
ATOM  13269 1HD2 LEU B 320      23.822 -15.751  32.943  1.00  0.640          H  
ATOM  13270 2HD2 LEU B 320      24.853 -16.910  32.095  1.00  0.640          H  
ATOM  13271 3HD2 LEU B 320      25.171 -15.182  31.957  1.00  0.640          H  
ATOM  13272  N   ALA B 321      25.424 -15.856  26.747  1.00  0.340          N  
ATOM  13273  CA  ALA B 321      26.017 -16.549  25.618  1.00  0.340          C  
ATOM  13274  C   ALA B 321      27.418 -16.072  25.281  1.00  0.340          C  
ATOM  13275  O   ALA B 321      28.271 -16.874  24.889  1.00  0.410          O  
ATOM  13276  CB  ALA B 321      25.165 -16.366  24.416  1.00  0.480          C  
ATOM  13277  H   ALA B 321      24.492 -15.432  26.638  1.00  0.410          H  
ATOM  13278  HA  ALA B 321      26.059 -17.601  25.860  1.00  0.410          H  
ATOM  13279 1HB  ALA B 321      25.592 -16.913  23.578  1.00  0.570          H  
ATOM  13280 2HB  ALA B 321      24.164 -16.729  24.635  1.00  0.570          H  
ATOM  13281 3HB  ALA B 321      25.135 -15.306  24.189  1.00  0.570          H  
ATOM  13282  N   VAL B 322      27.682 -14.773  25.423  1.00  0.320          N  
ATOM  13283  CA  VAL B 322      29.013 -14.330  25.051  1.00  0.300          C  
ATOM  13284  C   VAL B 322      29.942 -13.972  26.218  1.00  0.280          C  
ATOM  13285  O   VAL B 322      31.161 -13.891  26.024  1.00  0.380          O  
ATOM  13286  CB  VAL B 322      28.918 -13.152  24.078  1.00  0.430          C  
ATOM  13287  CG1 VAL B 322      28.155 -13.595  22.811  1.00  0.430          C  
ATOM  13288  CG2 VAL B 322      28.259 -11.916  24.727  1.00  0.430          C  
ATOM  13289  H   VAL B 322      26.938 -14.131  25.724  1.00  0.380          H  
ATOM  13290  HA  VAL B 322      29.491 -15.137  24.499  1.00  0.360          H  
ATOM  13291  HB  VAL B 322      29.881 -12.913  23.797  1.00  0.510          H  
ATOM  13292 1HG1 VAL B 322      28.123 -12.781  22.104  1.00  0.510          H  
ATOM  13293 2HG1 VAL B 322      28.661 -14.446  22.362  1.00  0.510          H  
ATOM  13294 3HG1 VAL B 322      27.136 -13.876  23.075  1.00  0.510          H  
ATOM  13295 1HG2 VAL B 322      28.231 -11.099  24.005  1.00  0.510          H  
ATOM  13296 2HG2 VAL B 322      27.248 -12.155  25.031  1.00  0.510          H  
ATOM  13297 3HG2 VAL B 322      28.832 -11.598  25.597  1.00  0.510          H  
ATOM  13298  N   ASP B 323      29.405 -13.751  27.425  1.00  0.290          N  
ATOM  13299  CA  ASP B 323      30.266 -13.421  28.555  1.00  0.380          C  
ATOM  13300  C   ASP B 323      30.549 -14.623  29.487  1.00  0.400          C  
ATOM  13301  O   ASP B 323      31.638 -14.733  30.058  1.00  0.410          O  
ATOM  13302  CB  ASP B 323      29.670 -12.267  29.355  1.00  0.500          C  
ATOM  13303  CG  ASP B 323      30.707 -11.561  30.210  1.00  0.500          C  
ATOM  13304  OD1 ASP B 323      31.669 -11.103  29.633  1.00  0.500          O  
ATOM  13305  OD2 ASP B 323      30.546 -11.408  31.387  1.00  0.500          O  
ATOM  13306  H   ASP B 323      28.392 -13.746  27.556  1.00  0.350          H  
ATOM  13307  HA  ASP B 323      31.220 -13.077  28.159  1.00  0.460          H  
ATOM  13308 1HB  ASP B 323      29.209 -11.551  28.672  1.00  0.600          H  
ATOM  13309 2HB  ASP B 323      28.876 -12.648  30.001  1.00  0.600          H  
ATOM  13310  N   GLU B 324      29.581 -15.520  29.701  1.00  0.410          N  
ATOM  13311  CA  GLU B 324      29.832 -16.610  30.639  1.00  0.460          C  
ATOM  13312  C   GLU B 324      30.022 -17.931  29.930  1.00  0.440          C  
ATOM  13313  O   GLU B 324      30.835 -18.752  30.341  1.00  0.540          O  
ATOM  13314  CB  GLU B 324      28.709 -16.732  31.667  1.00  0.620          C  
ATOM  13315  CG  GLU B 324      28.597 -15.542  32.596  1.00  0.620          C  
ATOM  13316  CD  GLU B 324      27.553 -15.732  33.636  1.00  0.620          C  
ATOM  13317  OE1 GLU B 324      26.886 -16.728  33.588  1.00  0.620          O  
ATOM  13318  OE2 GLU B 324      27.420 -14.889  34.486  1.00  0.620          O  
ATOM  13319  H   GLU B 324      28.685 -15.481  29.221  1.00  0.490          H  
ATOM  13320  HA  GLU B 324      30.749 -16.398  31.186  1.00  0.550          H  
ATOM  13321 1HB  GLU B 324      27.752 -16.847  31.146  1.00  0.750          H  
ATOM  13322 2HB  GLU B 324      28.863 -17.627  32.270  1.00  0.750          H  
ATOM  13323 1HG  GLU B 324      29.560 -15.377  33.077  1.00  0.750          H  
ATOM  13324 2HG  GLU B 324      28.361 -14.658  32.003  1.00  0.750          H  
ATOM  13325  N   MET B 325      29.295 -18.123  28.839  1.00  0.380          N  
ATOM  13326  CA  MET B 325      29.332 -19.383  28.127  1.00  0.380          C  
ATOM  13327  C   MET B 325      30.478 -19.538  27.144  1.00  0.400          C  
ATOM  13328  O   MET B 325      30.761 -20.670  26.725  1.00  0.560          O  
ATOM  13329  CB  MET B 325      28.018 -19.575  27.422  1.00  0.530          C  
ATOM  13330  CG  MET B 325      26.877 -19.749  28.374  1.00  0.530          C  
ATOM  13331  SD  MET B 325      25.298 -19.830  27.601  1.00  0.530          S  
ATOM  13332  CE  MET B 325      25.430 -21.343  26.722  1.00  0.530          C  
ATOM  13333  H   MET B 325      28.638 -17.404  28.539  1.00  0.460          H  
ATOM  13334  HA  MET B 325      29.434 -20.172  28.870  1.00  0.460          H  
ATOM  13335 1HB  MET B 325      27.827 -18.719  26.796  1.00  0.640          H  
ATOM  13336 2HB  MET B 325      28.097 -20.444  26.784  1.00  0.640          H  
ATOM  13337 1HG  MET B 325      27.031 -20.671  28.929  1.00  0.640          H  
ATOM  13338 2HG  MET B 325      26.871 -18.917  29.081  1.00  0.640          H  
ATOM  13339 1HE  MET B 325      24.506 -21.549  26.218  1.00  0.640          H  
ATOM  13340 2HE  MET B 325      26.218 -21.294  25.993  1.00  0.640          H  
ATOM  13341 3HE  MET B 325      25.649 -22.133  27.415  1.00  0.640          H  
ATOM  13342  N   TYR B 326      31.109 -18.434  26.730  1.00  0.310          N  
ATOM  13343  CA  TYR B 326      32.194 -18.515  25.761  1.00  0.280          C  
ATOM  13344  C   TYR B 326      33.246 -19.511  26.201  1.00  0.480          C  
ATOM  13345  O   TYR B 326      33.419 -19.583  27.421  1.00  1.530          O  
ATOM  13346  CB  TYR B 326      32.844 -17.149  25.547  1.00  0.400          C  
ATOM  13347  CG  TYR B 326      34.057 -17.241  24.666  1.00  0.400          C  
ATOM  13348  CD1 TYR B 326      33.944 -17.446  23.303  1.00  0.400          C  
ATOM  13349  CD2 TYR B 326      35.315 -17.148  25.250  1.00  0.400          C  
ATOM  13350  CE1 TYR B 326      35.088 -17.568  22.536  1.00  0.400          C  
ATOM  13351  CE2 TYR B 326      36.439 -17.266  24.483  1.00  0.400          C  
ATOM  13352  CZ  TYR B 326      36.342 -17.483  23.149  1.00  0.400          C  
ATOM  13353  OH  TYR B 326      37.504 -17.609  22.414  1.00  0.400          O  
ATOM  13354  H   TYR B 326      30.830 -17.532  27.089  1.00  0.370          H  
ATOM  13355  HA  TYR B 326      31.783 -18.861  24.810  1.00  0.340          H  
ATOM  13356 1HB  TYR B 326      32.131 -16.461  25.086  1.00  0.480          H  
ATOM  13357 2HB  TYR B 326      33.140 -16.723  26.507  1.00  0.480          H  
ATOM  13358  HD1 TYR B 326      32.962 -17.521  22.834  1.00  0.480          H  
ATOM  13359  HD2 TYR B 326      35.407 -16.989  26.325  1.00  0.480          H  
ATOM  13360  HE1 TYR B 326      35.003 -17.735  21.458  1.00  0.480          H  
ATOM  13361  HE2 TYR B 326      37.416 -17.200  24.933  1.00  0.480          H  
ATOM  13362  HH  TYR B 326      37.292 -17.929  21.507  1.00  0.480          H  
ATOM  13363  N   ASP B 327      33.110 -20.618  25.463  1.00  0.580          N  
ATOM  13364  CA  ASP B 327      34.192 -21.583  25.322  1.00  0.470          C  
ATOM  13365  C   ASP B 327      34.133 -22.446  26.588  1.00  0.470          C  
ATOM  13366  O   ASP B 327      34.975 -23.315  26.841  1.00  0.620          O  
ATOM  13367  CB  ASP B 327      35.518 -20.791  25.248  1.00  0.700          C  
ATOM  13368  CG  ASP B 327      36.685 -21.382  24.480  1.00  0.700          C  
ATOM  13369  OD1 ASP B 327      36.473 -22.067  23.516  1.00  0.700          O  
ATOM  13370  OD2 ASP B 327      37.824 -21.097  24.843  1.00  0.700          O  
ATOM  13371  H   ASP B 327      32.271 -21.087  25.801  1.00  0.700          H  
ATOM  13372  HA  ASP B 327      34.037 -22.200  24.437  1.00  0.560          H  
ATOM  13373 1HB  ASP B 327      35.307 -19.872  24.763  1.00  0.840          H  
ATOM  13374 2HB  ASP B 327      35.845 -20.552  26.262  1.00  0.840          H  
ATOM  13375  N   ASP B 328      33.046 -22.255  27.344  1.00  0.530          N  
ATOM  13376  CA  ASP B 328      32.775 -22.976  28.589  1.00  0.580          C  
ATOM  13377  C   ASP B 328      31.994 -24.235  28.296  1.00  0.390          C  
ATOM  13378  O   ASP B 328      30.846 -24.401  28.720  1.00  0.430          O  
ATOM  13379  CB  ASP B 328      31.976 -22.095  29.561  1.00  0.790          C  
ATOM  13380  CG  ASP B 328      31.888 -22.672  30.972  1.00  0.790          C  
ATOM  13381  OD1 ASP B 328      32.678 -23.555  31.283  1.00  0.790          O  
ATOM  13382  OD2 ASP B 328      31.000 -22.313  31.710  1.00  0.790          O  
ATOM  13383  H   ASP B 328      32.358 -21.554  27.040  1.00  0.640          H  
ATOM  13384  HA  ASP B 328      33.725 -23.246  29.049  1.00  0.700          H  
ATOM  13385 1HB  ASP B 328      32.424 -21.092  29.604  1.00  0.950          H  
ATOM  13386 2HB  ASP B 328      30.971 -21.970  29.177  1.00  0.950          H  
ATOM  13387  N   LEU B 329      32.642 -25.138  27.605  1.00  0.310          N  
ATOM  13388  CA  LEU B 329      31.999 -26.359  27.159  1.00  0.250          C  
ATOM  13389  C   LEU B 329      32.259 -27.512  28.080  1.00  0.290          C  
ATOM  13390  O   LEU B 329      33.218 -27.489  28.852  1.00  0.300          O  
ATOM  13391  CB  LEU B 329      32.475 -26.670  25.761  1.00  0.370          C  
ATOM  13392  CG  LEU B 329      32.201 -25.567  24.747  1.00  0.370          C  
ATOM  13393  CD1 LEU B 329      32.815 -25.936  23.528  1.00  0.370          C  
ATOM  13394  CD2 LEU B 329      30.718 -25.377  24.538  1.00  0.370          C  
ATOM  13395  H   LEU B 329      33.603 -24.899  27.345  1.00  0.370          H  
ATOM  13396  HA  LEU B 329      30.926 -26.208  27.154  1.00  0.300          H  
ATOM  13397 1HB  LEU B 329      33.552 -26.839  25.797  1.00  0.450          H  
ATOM  13398 2HB  LEU B 329      31.999 -27.580  25.420  1.00  0.450          H  
ATOM  13399  HG  LEU B 329      32.651 -24.633  25.084  1.00  0.450          H  
ATOM  13400 1HD1 LEU B 329      32.667 -25.159  22.801  1.00  0.450          H  
ATOM  13401 2HD1 LEU B 329      33.839 -26.067  23.705  1.00  0.450          H  
ATOM  13402 3HD1 LEU B 329      32.394 -26.853  23.188  1.00  0.450          H  
ATOM  13403 1HD2 LEU B 329      30.565 -24.620  23.808  1.00  0.450          H  
ATOM  13404 2HD2 LEU B 329      30.268 -26.302  24.186  1.00  0.450          H  
ATOM  13405 3HD2 LEU B 329      30.238 -25.072  25.452  1.00  0.450          H  
ATOM  13406  N   ALA B 330      31.353 -28.487  28.042  1.00  0.360          N  
ATOM  13407  CA  ALA B 330      31.484 -29.686  28.842  1.00  0.380          C  
ATOM  13408  C   ALA B 330      32.643 -30.522  28.341  1.00  0.410          C  
ATOM  13409  O   ALA B 330      33.004 -30.460  27.161  1.00  0.420          O  
ATOM  13410  CB  ALA B 330      30.191 -30.475  28.831  1.00  0.520          C  
ATOM  13411  H   ALA B 330      30.573 -28.426  27.390  1.00  0.430          H  
ATOM  13412  HA  ALA B 330      31.713 -29.390  29.861  1.00  0.460          H  
ATOM  13413 1HB  ALA B 330      30.307 -31.361  29.459  1.00  0.630          H  
ATOM  13414 2HB  ALA B 330      29.393 -29.852  29.225  1.00  0.630          H  
ATOM  13415 3HB  ALA B 330      29.950 -30.780  27.813  1.00  0.630          H  
ATOM  13416  N   MET B 331      33.227 -31.301  29.237  1.00  0.470          N  
ATOM  13417  CA  MET B 331      34.296 -32.209  28.888  1.00  0.600          C  
ATOM  13418  C   MET B 331      33.761 -33.290  27.963  1.00  0.640          C  
ATOM  13419  O   MET B 331      32.665 -33.815  28.176  1.00  0.590          O  
ATOM  13420  CB  MET B 331      34.852 -32.853  30.152  1.00  0.790          C  
ATOM  13421  CG  MET B 331      36.102 -33.719  29.956  1.00  0.790          C  
ATOM  13422  SD  MET B 331      36.620 -34.545  31.461  1.00  0.790          S  
ATOM  13423  CE  MET B 331      35.391 -35.868  31.534  1.00  0.790          C  
ATOM  13424  H   MET B 331      32.892 -31.271  30.207  1.00  0.560          H  
ATOM  13425  HA  MET B 331      35.077 -31.657  28.365  1.00  0.720          H  
ATOM  13426 1HB  MET B 331      35.093 -32.074  30.874  1.00  0.950          H  
ATOM  13427 2HB  MET B 331      34.068 -33.460  30.591  1.00  0.950          H  
ATOM  13428 1HG  MET B 331      35.913 -34.482  29.216  1.00  0.950          H  
ATOM  13429 2HG  MET B 331      36.924 -33.100  29.602  1.00  0.950          H  
ATOM  13430 1HE  MET B 331      35.575 -36.488  32.409  1.00  0.950          H  
ATOM  13431 2HE  MET B 331      34.386 -35.454  31.596  1.00  0.950          H  
ATOM  13432 3HE  MET B 331      35.468 -36.483  30.631  1.00  0.950          H  
ATOM  13433  N   LEU B 332      34.548 -33.649  26.957  1.00  0.830          N  
ATOM  13434  CA  LEU B 332      34.182 -34.749  26.083  1.00  0.880          C  
ATOM  13435  C   LEU B 332      34.242 -36.025  26.925  1.00  1.130          C  
ATOM  13436  O   LEU B 332      35.230 -36.245  27.625  1.00  1.470          O  
ATOM  13437  CB  LEU B 332      35.183 -34.841  24.927  1.00  1.210          C  
ATOM  13438  CG  LEU B 332      35.269 -33.632  23.917  1.00  1.210          C  
ATOM  13439  CD1 LEU B 332      36.388 -33.905  22.924  1.00  1.210          C  
ATOM  13440  CD2 LEU B 332      33.949 -33.427  23.165  1.00  1.210          C  
ATOM  13441  H   LEU B 332      35.418 -33.159  26.816  1.00  1.000          H  
ATOM  13442  HA  LEU B 332      33.164 -34.615  25.716  1.00  1.060          H  
ATOM  13443 1HB  LEU B 332      36.175 -34.980  25.354  1.00  1.450          H  
ATOM  13444 2HB  LEU B 332      34.954 -35.695  24.388  1.00  1.450          H  
ATOM  13445  HG  LEU B 332      35.512 -32.724  24.464  1.00  1.450          H  
ATOM  13446 1HD1 LEU B 332      36.454 -33.066  22.257  1.00  1.450          H  
ATOM  13447 2HD1 LEU B 332      37.332 -34.028  23.449  1.00  1.450          H  
ATOM  13448 3HD1 LEU B 332      36.176 -34.800  22.350  1.00  1.450          H  
ATOM  13449 1HD2 LEU B 332      34.046 -32.588  22.476  1.00  1.450          H  
ATOM  13450 2HD2 LEU B 332      33.708 -34.311  22.613  1.00  1.450          H  
ATOM  13451 3HD2 LEU B 332      33.149 -33.213  23.869  1.00  1.450          H  
ATOM  13452  N   GLU B 333      33.230 -36.887  26.850  1.00  1.310          N  
ATOM  13453  CA  GLU B 333      33.259 -38.076  27.701  1.00  1.610          C  
ATOM  13454  C   GLU B 333      32.528 -39.288  27.148  1.00  1.720          C  
ATOM  13455  O   GLU B 333      31.655 -39.173  26.283  1.00  1.610          O  
ATOM  13456  CB  GLU B 333      32.643 -37.766  29.076  1.00  2.130          C  
ATOM  13457  CG  GLU B 333      31.142 -37.416  29.034  1.00  2.130          C  
ATOM  13458  CD  GLU B 333      30.532 -37.147  30.396  1.00  2.130          C  
ATOM  13459  OE1 GLU B 333      31.201 -36.634  31.259  1.00  2.130          O  
ATOM  13460  OE2 GLU B 333      29.380 -37.491  30.569  1.00  2.130          O  
ATOM  13461  H   GLU B 333      32.439 -36.697  26.252  1.00  1.570          H  
ATOM  13462  HA  GLU B 333      34.303 -38.360  27.842  1.00  1.930          H  
ATOM  13463 1HB  GLU B 333      32.772 -38.622  29.738  1.00  2.560          H  
ATOM  13464 2HB  GLU B 333      33.165 -36.920  29.522  1.00  2.560          H  
ATOM  13465 1HG  GLU B 333      31.015 -36.525  28.416  1.00  2.560          H  
ATOM  13466 2HG  GLU B 333      30.594 -38.230  28.563  1.00  2.560          H  
ATOM  13467  N   LYS B 334      32.886 -40.446  27.700  1.00  1.990          N  
ATOM  13468  CA  LYS B 334      32.248 -41.723  27.429  1.00  2.180          C  
ATOM  13469  C   LYS B 334      31.561 -42.153  28.739  1.00  2.610          C  
ATOM  13470  O   LYS B 334      32.062 -41.787  29.801  1.00  2.890          O  
ATOM  13471  CB  LYS B 334      33.308 -42.765  27.071  1.00  2.980          C  
ATOM  13472  CG  LYS B 334      34.144 -42.489  25.831  1.00  2.980          C  
ATOM  13473  CD  LYS B 334      35.177 -43.608  25.668  1.00  2.980          C  
ATOM  13474  CE  LYS B 334      36.136 -43.385  24.504  1.00  2.980          C  
ATOM  13475  NZ  LYS B 334      37.149 -44.488  24.427  1.00  2.980          N  
ATOM  13476  H   LYS B 334      33.630 -40.428  28.382  1.00  2.390          H  
ATOM  13477  HA  LYS B 334      31.526 -41.589  26.632  1.00  2.620          H  
ATOM  13478 1HB  LYS B 334      33.989 -42.879  27.912  1.00  3.570          H  
ATOM  13479 2HB  LYS B 334      32.829 -43.724  26.922  1.00  3.570          H  
ATOM  13480 1HG  LYS B 334      33.499 -42.454  24.954  1.00  3.570          H  
ATOM  13481 2HG  LYS B 334      34.651 -41.530  25.933  1.00  3.570          H  
ATOM  13482 1HD  LYS B 334      35.763 -43.692  26.584  1.00  3.570          H  
ATOM  13483 2HD  LYS B 334      34.658 -44.553  25.508  1.00  3.570          H  
ATOM  13484 1HE  LYS B 334      35.579 -43.349  23.568  1.00  3.570          H  
ATOM  13485 2HE  LYS B 334      36.657 -42.437  24.640  1.00  3.570          H  
ATOM  13486 1HZ  LYS B 334      37.796 -44.327  23.644  1.00  3.570          H  
ATOM  13487 2HZ  LYS B 334      37.681 -44.523  25.278  1.00  3.570          H  
ATOM  13488 3HZ  LYS B 334      36.688 -45.368  24.285  1.00  3.570          H  
ATOM  13489  N   ASP B 335      30.490 -42.976  28.726  1.00  2.790          N  
ATOM  13490  CA  ASP B 335      29.781 -43.580  27.610  1.00  2.800          C  
ATOM  13491  C   ASP B 335      28.269 -43.354  27.713  1.00  2.040          C  
ATOM  13492  O   ASP B 335      27.493 -44.024  27.024  1.00  2.270          O  
ATOM  13493  CB  ASP B 335      30.093 -45.066  27.621  1.00  3.920          C  
ATOM  13494  CG  ASP B 335      29.693 -45.642  28.952  1.00  3.920          C  
ATOM  13495  OD1 ASP B 335      29.226 -44.863  29.782  1.00  3.920          O  
ATOM  13496  OD2 ASP B 335      29.867 -46.815  29.166  1.00  3.920          O  
ATOM  13497  H   ASP B 335      30.127 -43.301  29.632  1.00  3.350          H  
ATOM  13498  HA  ASP B 335      30.115 -43.157  26.671  1.00  3.360          H  
ATOM  13499 1HB  ASP B 335      29.539 -45.570  26.827  1.00  4.700          H  
ATOM  13500 2HB  ASP B 335      31.152 -45.239  27.457  1.00  4.700          H  
ATOM  13501  N   LEU B 336      27.857 -42.385  28.542  1.00  1.770          N  
ATOM  13502  CA  LEU B 336      26.437 -42.109  28.757  1.00  1.530          C  
ATOM  13503  C   LEU B 336      25.702 -41.748  27.479  1.00  1.730          C  
ATOM  13504  O   LEU B 336      24.621 -42.273  27.198  1.00  1.830          O  
ATOM  13505  CB  LEU B 336      26.273 -40.954  29.770  1.00  2.240          C  
ATOM  13506  CG  LEU B 336      24.819 -40.437  30.016  1.00  2.240          C  
ATOM  13507  CD1 LEU B 336      23.913 -41.548  30.608  1.00  2.240          C  
ATOM  13508  CD2 LEU B 336      24.845 -39.216  30.946  1.00  2.240          C  
ATOM  13509  H   LEU B 336      28.557 -41.869  29.058  1.00  2.120          H  
ATOM  13510  HA  LEU B 336      25.990 -43.010  29.171  1.00  1.840          H  
ATOM  13511 1HB  LEU B 336      26.671 -41.287  30.729  1.00  2.690          H  
ATOM  13512 2HB  LEU B 336      26.870 -40.106  29.435  1.00  2.690          H  
ATOM  13513  HG  LEU B 336      24.414 -40.132  29.070  1.00  2.690          H  
ATOM  13514 1HD1 LEU B 336      22.901 -41.161  30.754  1.00  2.690          H  
ATOM  13515 2HD1 LEU B 336      23.866 -42.400  29.932  1.00  2.690          H  
ATOM  13516 3HD1 LEU B 336      24.311 -41.869  31.567  1.00  2.690          H  
ATOM  13517 1HD2 LEU B 336      23.823 -38.837  31.078  1.00  2.690          H  
ATOM  13518 2HD2 LEU B 336      25.258 -39.493  31.915  1.00  2.690          H  
ATOM  13519 3HD2 LEU B 336      25.460 -38.438  30.498  1.00  2.690          H  
ATOM  13520  N   TYR B 337      26.255 -40.833  26.706  1.00  2.370          N  
ATOM  13521  CA  TYR B 337      25.561 -40.455  25.496  1.00  3.160          C  
ATOM  13522  C   TYR B 337      25.502 -41.668  24.553  1.00  2.940          C  
ATOM  13523  O   TYR B 337      24.449 -41.962  23.984  1.00  3.120          O  
ATOM  13524  CB  TYR B 337      26.166 -39.180  24.905  1.00  4.110          C  
ATOM  13525  CG  TYR B 337      25.392 -38.621  23.732  1.00  4.110          C  
ATOM  13526  CD1 TYR B 337      24.156 -38.140  23.914  1.00  4.110          C  
ATOM  13527  CD2 TYR B 337      25.932 -38.544  22.550  1.00  4.110          C  
ATOM  13528  CE1 TYR B 337      23.439 -37.636  22.899  1.00  4.110          C  
ATOM  13529  CE2 TYR B 337      25.259 -38.003  21.481  1.00  4.110          C  
ATOM  13530  CZ  TYR B 337      24.000 -37.567  21.652  1.00  4.110          C  
ATOM  13531  OH  TYR B 337      23.304 -37.044  20.595  1.00  4.110          O  
ATOM  13532  H   TYR B 337      27.135 -40.410  26.960  1.00  2.840          H  
ATOM  13533  HA  TYR B 337      24.532 -40.217  25.760  1.00  3.790          H  
ATOM  13534 1HB  TYR B 337      26.211 -38.415  25.680  1.00  4.930          H  
ATOM  13535 2HB  TYR B 337      27.183 -39.378  24.582  1.00  4.930          H  
ATOM  13536  HD1 TYR B 337      23.742 -38.166  24.869  1.00  4.930          H  
ATOM  13537  HD2 TYR B 337      26.882 -38.913  22.448  1.00  4.930          H  
ATOM  13538  HE1 TYR B 337      22.445 -37.279  23.100  1.00  4.930          H  
ATOM  13539  HE2 TYR B 337      25.736 -37.947  20.503  1.00  4.930          H  
ATOM  13540  HH  TYR B 337      23.884 -36.980  19.829  1.00  4.930          H  
ATOM  13541  N   TRP B 338      26.607 -42.416  24.385  1.00  3.240          N  
ATOM  13542  CA  TRP B 338      26.526 -43.576  23.489  1.00  3.720          C  
ATOM  13543  C   TRP B 338      25.388 -44.493  23.919  1.00  3.630          C  
ATOM  13544  O   TRP B 338      24.612 -44.964  23.085  1.00  3.710          O  
ATOM  13545  CB  TRP B 338      27.792 -44.403  23.354  1.00  5.020          C  
ATOM  13546  CG  TRP B 338      27.535 -45.505  22.326  1.00  5.020          C  
ATOM  13547  CD1 TRP B 338      27.407 -46.839  22.556  1.00  5.020          C  
ATOM  13548  CD2 TRP B 338      27.300 -45.329  20.889  1.00  5.020          C  
ATOM  13549  NE1 TRP B 338      27.119 -47.497  21.378  1.00  5.020          N  
ATOM  13550  CE2 TRP B 338      27.043 -46.587  20.359  1.00  5.020          C  
ATOM  13551  CE3 TRP B 338      27.275 -44.222  20.038  1.00  5.020          C  
ATOM  13552  CZ2 TRP B 338      26.756 -46.773  19.008  1.00  5.020          C  
ATOM  13553  CZ3 TRP B 338      26.987 -44.404  18.693  1.00  5.020          C  
ATOM  13554  CH2 TRP B 338      26.733 -45.643  18.189  1.00  5.020          C  
ATOM  13555  H   TRP B 338      27.463 -42.185  24.867  1.00  3.890          H  
ATOM  13556  HA  TRP B 338      26.316 -43.231  22.498  1.00  4.460          H  
ATOM  13557 1HB  TRP B 338      28.610 -43.787  23.022  1.00  6.020          H  
ATOM  13558 2HB  TRP B 338      28.056 -44.848  24.312  1.00  6.020          H  
ATOM  13559  HD1 TRP B 338      27.500 -47.317  23.527  1.00  6.020          H  
ATOM  13560  HE1 TRP B 338      26.949 -48.528  21.277  1.00  6.020          H  
ATOM  13561  HE3 TRP B 338      27.480 -43.223  20.414  1.00  6.020          H  
ATOM  13562  HZ2 TRP B 338      26.551 -47.761  18.592  1.00  6.020          H  
ATOM  13563  HZ3 TRP B 338      26.974 -43.525  18.055  1.00  6.020          H  
ATOM  13564  HH2 TRP B 338      26.513 -45.748  17.127  1.00  6.020          H  
ATOM  13565  N   ASP B 339      25.236 -44.718  25.225  1.00  3.840          N  
ATOM  13566  CA  ASP B 339      24.171 -45.589  25.693  1.00  4.370          C  
ATOM  13567  C   ASP B 339      22.830 -45.102  25.117  1.00  4.390          C  
ATOM  13568  O   ASP B 339      22.015 -45.912  24.691  1.00  4.140          O  
ATOM  13569  CB  ASP B 339      24.128 -45.594  27.231  1.00  5.910          C  
ATOM  13570  CG  ASP B 339      23.241 -46.685  27.853  1.00  5.910          C  
ATOM  13571  OD1 ASP B 339      23.588 -47.839  27.734  1.00  5.910          O  
ATOM  13572  OD2 ASP B 339      22.244 -46.356  28.453  1.00  5.910          O  
ATOM  13573  H   ASP B 339      25.913 -44.335  25.892  1.00  4.610          H  
ATOM  13574  HA  ASP B 339      24.363 -46.602  25.339  1.00  5.240          H  
ATOM  13575 1HB  ASP B 339      25.147 -45.700  27.617  1.00  7.090          H  
ATOM  13576 2HB  ASP B 339      23.763 -44.627  27.575  1.00  7.090          H  
ATOM  13577  N   ALA B 340      22.625 -43.775  24.994  1.00  4.720          N  
ATOM  13578  CA  ALA B 340      21.386 -43.254  24.398  1.00  4.840          C  
ATOM  13579  C   ALA B 340      21.201 -43.784  22.969  1.00  3.830          C  
ATOM  13580  O   ALA B 340      20.088 -44.073  22.542  1.00  3.850          O  
ATOM  13581  CB  ALA B 340      21.385 -41.736  24.349  1.00  6.730          C  
ATOM  13582  H   ALA B 340      23.331 -43.118  25.350  1.00  5.660          H  
ATOM  13583  HA  ALA B 340      20.548 -43.588  25.011  1.00  5.810          H  
ATOM  13584 1HB  ALA B 340      20.457 -41.398  23.934  1.00  8.070          H  
ATOM  13585 2HB  ALA B 340      21.490 -41.361  25.342  1.00  8.070          H  
ATOM  13586 3HB  ALA B 340      22.193 -41.367  23.740  1.00  8.070          H  
ATOM  13587  N   ALA B 341      22.294 -43.950  22.217  1.00  3.080          N  
ATOM  13588  CA  ALA B 341      22.184 -44.460  20.839  1.00  2.560          C  
ATOM  13589  C   ALA B 341      21.548 -45.840  20.823  1.00  1.660          C  
ATOM  13590  O   ALA B 341      20.890 -46.225  19.855  1.00  0.890          O  
ATOM  13591  CB  ALA B 341      23.530 -44.577  20.153  1.00  3.790          C  
ATOM  13592  H   ALA B 341      23.210 -43.730  22.630  1.00  3.700          H  
ATOM  13593  HA  ALA B 341      21.553 -43.772  20.279  1.00  3.070          H  
ATOM  13594 1HB  ALA B 341      23.389 -44.939  19.137  1.00  4.550          H  
ATOM  13595 2HB  ALA B 341      23.987 -43.651  20.121  1.00  4.550          H  
ATOM  13596 3HB  ALA B 341      24.160 -45.271  20.699  1.00  4.550          H  
ATOM  13597  N   GLU B 342      21.814 -46.607  21.873  1.00  1.980          N  
ATOM  13598  CA  GLU B 342      21.345 -47.974  22.019  1.00  1.940          C  
ATOM  13599  C   GLU B 342      20.124 -48.117  22.948  1.00  1.730          C  
ATOM  13600  O   GLU B 342      19.786 -49.238  23.343  1.00  1.940          O  
ATOM  13601  CB  GLU B 342      22.502 -48.850  22.529  1.00  2.730          C  
ATOM  13602  CG  GLU B 342      23.704 -48.944  21.556  1.00  2.730          C  
ATOM  13603  CD  GLU B 342      24.855 -49.826  22.063  1.00  2.730          C  
ATOM  13604  OE1 GLU B 342      24.762 -50.328  23.156  1.00  2.730          O  
ATOM  13605  OE2 GLU B 342      25.827 -49.992  21.338  1.00  2.730          O  
ATOM  13606  H   GLU B 342      22.387 -46.216  22.639  1.00  2.380          H  
ATOM  13607  HA  GLU B 342      21.055 -48.335  21.033  1.00  2.330          H  
ATOM  13608 1HB  GLU B 342      22.868 -48.440  23.476  1.00  3.280          H  
ATOM  13609 2HB  GLU B 342      22.142 -49.859  22.724  1.00  3.280          H  
ATOM  13610 1HG  GLU B 342      23.355 -49.333  20.603  1.00  3.280          H  
ATOM  13611 2HG  GLU B 342      24.087 -47.935  21.384  1.00  3.280          H  
ATOM  13612  N   ALA B 343      19.462 -47.013  23.327  1.00  1.840          N  
ATOM  13613  CA  ALA B 343      18.365 -47.135  24.290  1.00  2.220          C  
ATOM  13614  C   ALA B 343      17.253 -46.101  24.133  1.00  2.230          C  
ATOM  13615  O   ALA B 343      17.438 -45.025  23.576  1.00  2.230          O  
ATOM  13616  CB  ALA B 343      18.938 -47.014  25.692  1.00  2.960          C  
ATOM  13617  H   ALA B 343      19.736 -46.089  22.974  1.00  2.210          H  
ATOM  13618  HA  ALA B 343      17.920 -48.120  24.163  1.00  2.660          H  
ATOM  13619 1HB  ALA B 343      18.147 -47.144  26.427  1.00  3.550          H  
ATOM  13620 2HB  ALA B 343      19.707 -47.776  25.841  1.00  3.550          H  
ATOM  13621 3HB  ALA B 343      19.389 -46.025  25.811  1.00  3.550          H  
ATOM  13622  N   ARG B 344      16.079 -46.441  24.655  1.00  2.400          N  
ATOM  13623  CA  ARG B 344      14.950 -45.513  24.661  1.00  2.590          C  
ATOM  13624  C   ARG B 344      14.987 -44.638  25.913  1.00  2.500          C  
ATOM  13625  O   ARG B 344      15.358 -45.116  26.994  1.00  2.510          O  
ATOM  13626  CB  ARG B 344      13.632 -46.282  24.641  1.00  3.550          C  
ATOM  13627  CG  ARG B 344      13.360 -47.085  23.365  1.00  3.550          C  
ATOM  13628  CD  ARG B 344      12.173 -48.011  23.506  1.00  3.550          C  
ATOM  13629  NE  ARG B 344      10.862 -47.316  23.623  1.00  3.550          N  
ATOM  13630  CZ  ARG B 344       9.699 -47.906  23.996  1.00  3.550          C  
ATOM  13631  NH1 ARG B 344       9.655 -49.189  24.314  1.00  3.550          N  
ATOM  13632  NH2 ARG B 344       8.603 -47.172  24.033  1.00  3.550          N  
ATOM  13633  H   ARG B 344      15.973 -47.350  25.082  1.00  2.880          H  
ATOM  13634  HA  ARG B 344      15.007 -44.870  23.784  1.00  3.110          H  
ATOM  13635 1HB  ARG B 344      13.588 -46.961  25.486  1.00  4.260          H  
ATOM  13636 2HB  ARG B 344      12.809 -45.566  24.753  1.00  4.260          H  
ATOM  13637 1HG  ARG B 344      13.150 -46.384  22.552  1.00  4.260          H  
ATOM  13638 2HG  ARG B 344      14.238 -47.678  23.111  1.00  4.260          H  
ATOM  13639 1HD  ARG B 344      12.133 -48.659  22.632  1.00  4.260          H  
ATOM  13640 2HD  ARG B 344      12.318 -48.618  24.397  1.00  4.260          H  
ATOM  13641  HE  ARG B 344      10.793 -46.310  23.391  1.00  4.260          H  
ATOM  13642 1HH1 ARG B 344      10.491 -49.750  24.283  1.00  4.260          H  
ATOM  13643 2HH1 ARG B 344       8.779 -49.611  24.586  1.00  4.260          H  
ATOM  13644 1HH2 ARG B 344       8.675 -46.184  23.760  1.00  4.260          H  
ATOM  13645 2HH2 ARG B 344       7.721 -47.573  24.306  1.00  4.260          H  
ATOM  13646  N   ALA B 345      14.575 -43.379  25.786  1.00  2.540          N  
ATOM  13647  CA  ALA B 345      14.465 -42.506  26.942  1.00  2.560          C  
ATOM  13648  C   ALA B 345      13.266 -42.969  27.786  1.00  2.180          C  
ATOM  13649  O   ALA B 345      12.349 -43.578  27.237  1.00  2.020          O  
ATOM  13650  CB  ALA B 345      14.337 -41.078  26.488  1.00  3.580          C  
ATOM  13651  H   ALA B 345      14.333 -43.015  24.844  1.00  3.050          H  
ATOM  13652  HA  ALA B 345      15.373 -42.612  27.524  1.00  3.070          H  
ATOM  13653 1HB  ALA B 345      14.284 -40.424  27.326  1.00  4.290          H  
ATOM  13654 2HB  ALA B 345      15.199 -40.864  25.919  1.00  4.290          H  
ATOM  13655 3HB  ALA B 345      13.476 -40.947  25.878  1.00  4.290          H  
ATOM  13656  N   PRO B 346      13.176 -42.653  29.092  1.00  2.120          N  
ATOM  13657  CA  PRO B 346      12.107 -43.115  29.966  1.00  1.870          C  
ATOM  13658  C   PRO B 346      10.735 -42.837  29.360  1.00  1.860          C  
ATOM  13659  O   PRO B 346      10.479 -41.764  28.827  1.00  2.060          O  
ATOM  13660  CB  PRO B 346      12.336 -42.251  31.220  1.00  2.810          C  
ATOM  13661  CG  PRO B 346      13.827 -41.993  31.228  1.00  2.810          C  
ATOM  13662  CD  PRO B 346      14.173 -41.794  29.771  1.00  2.810          C  
ATOM  13663  HA  PRO B 346      12.237 -44.182  30.171  1.00  2.240          H  
ATOM  13664 1HB  PRO B 346      11.746 -41.322  31.163  1.00  3.370          H  
ATOM  13665 2HB  PRO B 346      11.997 -42.794  32.116  1.00  3.370          H  
ATOM  13666 1HG  PRO B 346      14.056 -41.110  31.848  1.00  3.370          H  
ATOM  13667 2HG  PRO B 346      14.368 -42.844  31.684  1.00  3.370          H  
ATOM  13668 1HD  PRO B 346      14.014 -40.739  29.514  1.00  3.370          H  
ATOM  13669 2HD  PRO B 346      15.199 -42.129  29.614  1.00  3.370          H  
ATOM  13670  N   TYR B 347       9.866 -43.837  29.475  1.00  1.760          N  
ATOM  13671  CA  TYR B 347       8.501 -43.831  28.960  1.00  1.930          C  
ATOM  13672  C   TYR B 347       7.612 -44.308  30.100  1.00  2.010          C  
ATOM  13673  O   TYR B 347       7.461 -45.511  30.318  1.00  2.420          O  
ATOM  13674  CB  TYR B 347       8.391 -44.725  27.717  1.00  2.630          C  
ATOM  13675  CG  TYR B 347       7.060 -44.651  26.982  1.00  2.630          C  
ATOM  13676  CD1 TYR B 347       6.778 -43.582  26.135  1.00  2.630          C  
ATOM  13677  CD2 TYR B 347       6.128 -45.660  27.150  1.00  2.630          C  
ATOM  13678  CE1 TYR B 347       5.570 -43.537  25.474  1.00  2.630          C  
ATOM  13679  CE2 TYR B 347       4.927 -45.610  26.487  1.00  2.630          C  
ATOM  13680  CZ  TYR B 347       4.640 -44.561  25.660  1.00  2.630          C  
ATOM  13681  OH  TYR B 347       3.432 -44.531  25.003  1.00  2.630          O  
ATOM  13682  H   TYR B 347      10.178 -44.678  29.939  1.00  2.110          H  
ATOM  13683  HA  TYR B 347       8.209 -42.816  28.704  1.00  2.320          H  
ATOM  13684 1HB  TYR B 347       9.181 -44.449  27.010  1.00  3.160          H  
ATOM  13685 2HB  TYR B 347       8.564 -45.761  28.000  1.00  3.160          H  
ATOM  13686  HD1 TYR B 347       7.506 -42.792  25.992  1.00  3.160          H  
ATOM  13687  HD2 TYR B 347       6.349 -46.497  27.813  1.00  3.160          H  
ATOM  13688  HE1 TYR B 347       5.344 -42.705  24.807  1.00  3.160          H  
ATOM  13689  HE2 TYR B 347       4.196 -46.405  26.623  1.00  3.160          H  
ATOM  13690  HH  TYR B 347       3.236 -43.611  24.735  1.00  3.160          H  
ATOM  13691  N   THR B 348       7.109 -43.358  30.872  1.00  1.650          N  
ATOM  13692  CA  THR B 348       6.396 -43.644  32.111  1.00  1.680          C  
ATOM  13693  C   THR B 348       4.955 -44.102  31.984  1.00  1.720          C  
ATOM  13694  O   THR B 348       4.369 -44.139  30.908  1.00  1.560          O  
ATOM  13695  CB  THR B 348       6.410 -42.419  33.029  1.00  2.340          C  
ATOM  13696  OG1 THR B 348       5.867 -42.802  34.309  1.00  2.340          O  
ATOM  13697  CG2 THR B 348       5.584 -41.256  32.403  1.00  2.340          C  
ATOM  13698  H   THR B 348       7.264 -42.396  30.607  1.00  1.980          H  
ATOM  13699  HA  THR B 348       6.940 -44.442  32.619  1.00  2.020          H  
ATOM  13700  HB  THR B 348       7.441 -42.088  33.169  1.00  2.810          H  
ATOM  13701  HG1 THR B 348       6.052 -42.098  34.950  1.00  2.810          H  
ATOM  13702 1HG2 THR B 348       5.610 -40.393  33.069  1.00  2.810          H  
ATOM  13703 2HG2 THR B 348       6.008 -40.971  31.442  1.00  2.810          H  
ATOM  13704 3HG2 THR B 348       4.571 -41.548  32.253  1.00  2.810          H  
ATOM  13705  N   ALA B 349       4.371 -44.428  33.137  1.00  2.120          N  
ATOM  13706  CA  ALA B 349       2.998 -44.939  33.242  1.00  2.460          C  
ATOM  13707  C   ALA B 349       1.971 -43.966  32.686  1.00  1.860          C  
ATOM  13708  O   ALA B 349       0.963 -44.366  32.108  1.00  2.720          O  
ATOM  13709  CB  ALA B 349       2.667 -45.236  34.692  1.00  3.310          C  
ATOM  13710  H   ALA B 349       4.937 -44.307  33.974  1.00  2.540          H  
ATOM  13711  HA  ALA B 349       2.941 -45.861  32.661  1.00  2.950          H  
ATOM  13712 1HB  ALA B 349       1.659 -45.646  34.754  1.00  3.970          H  
ATOM  13713 2HB  ALA B 349       3.379 -45.958  35.088  1.00  3.970          H  
ATOM  13714 3HB  ALA B 349       2.722 -44.317  35.272  1.00  3.970          H  
ATOM  13715  N   ALA B 350       2.237 -42.681  32.864  1.00  0.890          N  
ATOM  13716  CA  ALA B 350       1.373 -41.604  32.406  1.00  1.610          C  
ATOM  13717  C   ALA B 350       1.597 -41.268  30.937  1.00  1.420          C  
ATOM  13718  O   ALA B 350       0.932 -40.368  30.417  1.00  2.100          O  
ATOM  13719  CB  ALA B 350       1.610 -40.357  33.236  1.00  1.970          C  
ATOM  13720  H   ALA B 350       3.074 -42.430  33.373  1.00  1.070          H  
ATOM  13721  HA  ALA B 350       0.340 -41.930  32.525  1.00  1.930          H  
ATOM  13722 1HB  ALA B 350       0.938 -39.568  32.903  1.00  2.360          H  
ATOM  13723 2HB  ALA B 350       1.424 -40.577  34.286  1.00  2.360          H  
ATOM  13724 3HB  ALA B 350       2.642 -40.030  33.108  1.00  2.360          H  
ATOM  13725  N   THR B 351       2.533 -41.970  30.292  1.00  0.930          N  
ATOM  13726  CA  THR B 351       2.903 -41.761  28.908  1.00  1.140          C  
ATOM  13727  C   THR B 351       2.841 -40.218  28.726  1.00  1.440          C  
ATOM  13728  O   THR B 351       3.758 -39.679  29.350  1.00  1.430          O  
ATOM  13729  CB  THR B 351       1.969 -42.616  28.046  1.00  1.510          C  
ATOM  13730  OG1 THR B 351       0.659 -42.088  28.071  1.00  1.510          O  
ATOM  13731  CG2 THR B 351       1.901 -43.996  28.605  1.00  1.510          C  
ATOM  13732  H   THR B 351       3.018 -42.728  30.766  1.00  1.120          H  
ATOM  13733  HA  THR B 351       3.926 -42.104  28.757  1.00  1.370          H  
ATOM  13734  HB  THR B 351       2.338 -42.767  27.108  1.00  1.810          H  
ATOM  13735  HG1 THR B 351       0.145 -42.476  27.365  1.00  1.810          H  
ATOM  13736 1HG2 THR B 351       1.247 -44.597  27.981  1.00  1.810          H  
ATOM  13737 2HG2 THR B 351       2.902 -44.426  28.608  1.00  1.810          H  
ATOM  13738 3HG2 THR B 351       1.509 -43.981  29.613  1.00  1.810          H  
ATOM  13739  N   ALA B 352       2.545 -39.602  27.544  1.00  2.500          N  
ATOM  13740  CA  ALA B 352       2.984 -39.882  26.164  1.00  3.080          C  
ATOM  13741  C   ALA B 352       2.309 -41.012  25.414  1.00  3.040          C  
ATOM  13742  O   ALA B 352       2.970 -41.942  24.960  1.00  2.990          O  
ATOM  13743  CB  ALA B 352       4.474 -40.166  26.211  1.00  4.080          C  
ATOM  13744  H   ALA B 352       1.547 -39.452  27.550  1.00  3.000          H  
ATOM  13745  HA  ALA B 352       2.806 -38.977  25.589  1.00  3.700          H  
ATOM  13746 1HB  ALA B 352       4.850 -40.301  25.223  1.00  4.900          H  
ATOM  13747 2HB  ALA B 352       4.966 -39.321  26.678  1.00  4.900          H  
ATOM  13748 3HB  ALA B 352       4.678 -41.055  26.779  1.00  4.900          H  
ATOM  13749  N   PHE B 353       0.997 -40.878  25.184  1.00  3.210          N  
ATOM  13750  CA  PHE B 353       0.195 -41.899  24.489  1.00  3.410          C  
ATOM  13751  C   PHE B 353       0.532 -41.957  23.005  1.00  3.120          C  
ATOM  13752  O   PHE B 353       0.152 -42.876  22.271  1.00  3.310          O  
ATOM  13753  CB  PHE B 353      -1.297 -41.579  24.639  1.00  4.690          C  
ATOM  13754  CG  PHE B 353      -1.783 -41.727  26.038  1.00  4.690          C  
ATOM  13755  CD1 PHE B 353      -2.007 -40.604  26.831  1.00  4.690          C  
ATOM  13756  CD2 PHE B 353      -1.997 -42.988  26.591  1.00  4.690          C  
ATOM  13757  CE1 PHE B 353      -2.422 -40.736  28.135  1.00  4.690          C  
ATOM  13758  CE2 PHE B 353      -2.419 -43.116  27.902  1.00  4.690          C  
ATOM  13759  CZ  PHE B 353      -2.627 -41.988  28.673  1.00  4.690          C  
ATOM  13760  H   PHE B 353       0.515 -40.070  25.559  1.00  3.850          H  
ATOM  13761  HA  PHE B 353       0.405 -42.873  24.929  1.00  4.090          H  
ATOM  13762 1HB  PHE B 353      -1.500 -40.557  24.300  1.00  5.630          H  
ATOM  13763 2HB  PHE B 353      -1.877 -42.246  24.003  1.00  5.630          H  
ATOM  13764  HD1 PHE B 353      -1.850 -39.599  26.429  1.00  5.630          H  
ATOM  13765  HD2 PHE B 353      -1.826 -43.878  25.985  1.00  5.630          H  
ATOM  13766  HE1 PHE B 353      -2.587 -39.836  28.744  1.00  5.630          H  
ATOM  13767  HE2 PHE B 353      -2.579 -44.106  28.334  1.00  5.630          H  
ATOM  13768  HZ  PHE B 353      -2.951 -42.087  29.707  1.00  5.630          H  
ATOM  13769  N   LEU B 354       1.270 -40.968  22.559  1.00  2.720          N  
ATOM  13770  CA  LEU B 354       1.667 -40.836  21.180  1.00  2.490          C  
ATOM  13771  C   LEU B 354       2.875 -41.761  21.010  1.00  2.130          C  
ATOM  13772  O   LEU B 354       4.036 -41.334  21.024  1.00  2.000          O  
ATOM  13773  CB  LEU B 354       2.002 -39.370  20.924  1.00  3.580          C  
ATOM  13774  CG  LEU B 354       0.887 -38.375  21.381  1.00  3.580          C  
ATOM  13775  CD1 LEU B 354       1.314 -36.975  21.042  1.00  3.580          C  
ATOM  13776  CD2 LEU B 354      -0.451 -38.727  20.775  1.00  3.580          C  
ATOM  13777  H   LEU B 354       1.551 -40.269  23.220  1.00  3.260          H  
ATOM  13778  HA  LEU B 354       0.875 -41.177  20.516  1.00  2.990          H  
ATOM  13779 1HB  LEU B 354       2.923 -39.108  21.428  1.00  4.290          H  
ATOM  13780 2HB  LEU B 354       2.127 -39.226  19.854  1.00  4.290          H  
ATOM  13781  HG  LEU B 354       0.794 -38.424  22.459  1.00  4.290          H  
ATOM  13782 1HD1 LEU B 354       0.570 -36.269  21.388  1.00  4.290          H  
ATOM  13783 2HD1 LEU B 354       2.268 -36.746  21.510  1.00  4.290          H  
ATOM  13784 3HD1 LEU B 354       1.407 -36.903  19.977  1.00  4.290          H  
ATOM  13785 1HD2 LEU B 354      -1.185 -38.031  21.148  1.00  4.290          H  
ATOM  13786 2HD2 LEU B 354      -0.399 -38.666  19.682  1.00  4.290          H  
ATOM  13787 3HD2 LEU B 354      -0.766 -39.725  21.058  1.00  4.290          H  
ATOM  13788  N   LEU B 355       2.552 -43.052  20.923  1.00  2.420          N  
ATOM  13789  CA  LEU B 355       3.476 -44.182  20.951  1.00  2.190          C  
ATOM  13790  C   LEU B 355       4.548 -44.171  19.885  1.00  2.340          C  
ATOM  13791  O   LEU B 355       4.317 -43.912  18.709  1.00  3.130          O  
ATOM  13792  CB  LEU B 355       2.694 -45.501  20.861  1.00  3.160          C  
ATOM  13793  CG  LEU B 355       3.511 -46.831  21.025  1.00  3.160          C  
ATOM  13794  CD1 LEU B 355       4.060 -46.949  22.478  1.00  3.160          C  
ATOM  13795  CD2 LEU B 355       2.598 -48.001  20.694  1.00  3.160          C  
ATOM  13796  H   LEU B 355       1.548 -43.242  20.947  1.00  2.900          H  
ATOM  13797  HA  LEU B 355       3.975 -44.148  21.917  1.00  2.630          H  
ATOM  13798 1HB  LEU B 355       1.922 -45.486  21.632  1.00  3.790          H  
ATOM  13799 2HB  LEU B 355       2.201 -45.535  19.888  1.00  3.790          H  
ATOM  13800  HG  LEU B 355       4.354 -46.846  20.333  1.00  3.790          H  
ATOM  13801 1HD1 LEU B 355       4.614 -47.882  22.578  1.00  3.790          H  
ATOM  13802 2HD1 LEU B 355       4.723 -46.125  22.712  1.00  3.790          H  
ATOM  13803 3HD1 LEU B 355       3.227 -46.945  23.184  1.00  3.790          H  
ATOM  13804 1HD2 LEU B 355       3.151 -48.937  20.794  1.00  3.790          H  
ATOM  13805 2HD2 LEU B 355       1.749 -48.007  21.379  1.00  3.790          H  
ATOM  13806 3HD2 LEU B 355       2.239 -47.900  19.669  1.00  3.790          H  
ATOM  13807  N   GLN B 356       5.744 -44.522  20.316  1.00  2.030          N  
ATOM  13808  CA  GLN B 356       6.931 -44.547  19.488  1.00  2.640          C  
ATOM  13809  C   GLN B 356       6.946 -45.714  18.508  1.00  2.390          C  
ATOM  13810  O   GLN B 356       7.688 -46.678  18.688  1.00  2.570          O  
ATOM  13811  CB  GLN B 356       8.128 -44.693  20.409  1.00  3.450          C  
ATOM  13812  CG  GLN B 356       8.281 -43.581  21.370  1.00  3.450          C  
ATOM  13813  CD  GLN B 356       9.438 -43.795  22.254  1.00  3.450          C  
ATOM  13814  OE1 GLN B 356       9.507 -44.764  23.034  1.00  3.450          O  
ATOM  13815  NE2 GLN B 356      10.389 -42.921  22.147  1.00  3.450          N  
ATOM  13816  H   GLN B 356       5.836 -44.759  21.292  1.00  2.440          H  
ATOM  13817  HA  GLN B 356       6.983 -43.615  18.924  1.00  3.170          H  
ATOM  13818 1HB  GLN B 356       8.047 -45.622  20.973  1.00  4.140          H  
ATOM  13819 2HB  GLN B 356       9.041 -44.741  19.818  1.00  4.140          H  
ATOM  13820 1HG  GLN B 356       8.453 -42.700  20.801  1.00  4.140          H  
ATOM  13821 2HG  GLN B 356       7.388 -43.472  21.979  1.00  4.140          H  
ATOM  13822 1HE2 GLN B 356      11.241 -43.055  22.679  1.00  4.140          H  
ATOM  13823 2HE2 GLN B 356      10.332 -42.138  21.490  1.00  4.140          H  
ATOM  13824  N   GLN B 357       6.151 -45.602  17.461  1.00  2.150          N  
ATOM  13825  CA  GLN B 357       6.004 -46.667  16.478  1.00  1.930          C  
ATOM  13826  C   GLN B 357       7.339 -46.973  15.775  1.00  1.920          C  
ATOM  13827  O   GLN B 357       8.135 -46.065  15.547  1.00  2.070          O  
ATOM  13828  CB  GLN B 357       4.951 -46.275  15.436  1.00  2.790          C  
ATOM  13829  CG  GLN B 357       3.541 -46.189  15.982  1.00  2.790          C  
ATOM  13830  CD  GLN B 357       2.534 -45.900  14.896  1.00  2.790          C  
ATOM  13831  OE1 GLN B 357       2.212 -46.785  14.076  1.00  2.790          O  
ATOM  13832  NE2 GLN B 357       2.033 -44.674  14.862  1.00  2.790          N  
ATOM  13833  H   GLN B 357       5.563 -44.758  17.432  1.00  2.580          H  
ATOM  13834  HA  GLN B 357       5.655 -47.542  17.021  1.00  2.320          H  
ATOM  13835 1HB  GLN B 357       5.195 -45.283  15.043  1.00  3.350          H  
ATOM  13836 2HB  GLN B 357       4.958 -46.959  14.593  1.00  3.350          H  
ATOM  13837 1HG  GLN B 357       3.280 -47.126  16.467  1.00  3.350          H  
ATOM  13838 2HG  GLN B 357       3.495 -45.368  16.705  1.00  3.350          H  
ATOM  13839 1HE2 GLN B 357       1.368 -44.413  14.171  1.00  3.350          H  
ATOM  13840 2HE2 GLN B 357       2.325 -43.962  15.552  1.00  3.350          H  
ATOM  13841  N   PRO B 358       7.612 -48.241  15.416  1.00  1.840          N  
ATOM  13842  CA  PRO B 358       8.826 -48.722  14.756  1.00  1.880          C  
ATOM  13843  C   PRO B 358       9.146 -48.175  13.356  1.00  1.830          C  
ATOM  13844  O   PRO B 358      10.283 -48.312  12.912  1.00  2.460          O  
ATOM  13845  CB  PRO B 358       8.588 -50.240  14.693  1.00  2.820          C  
ATOM  13846  CG  PRO B 358       7.093 -50.418  14.763  1.00  2.820          C  
ATOM  13847  CD  PRO B 358       6.615 -49.317  15.672  1.00  2.820          C  
ATOM  13848  HA  PRO B 358       9.676 -48.515  15.424  1.00  2.260          H  
ATOM  13849 1HB  PRO B 358       9.015 -50.641  13.759  1.00  3.380          H  
ATOM  13850 2HB  PRO B 358       9.117 -50.736  15.521  1.00  3.380          H  
ATOM  13851 1HG  PRO B 358       6.660 -50.351  13.752  1.00  3.380          H  
ATOM  13852 2HG  PRO B 358       6.851 -51.423  15.145  1.00  3.380          H  
ATOM  13853 1HD  PRO B 358       5.604 -49.043  15.359  1.00  3.380          H  
ATOM  13854 2HD  PRO B 358       6.657 -49.646  16.727  1.00  3.380          H  
ATOM  13855  N   SER B 359       8.171 -47.630  12.627  1.00  1.630          N  
ATOM  13856  CA  SER B 359       8.471 -47.138  11.283  1.00  1.760          C  
ATOM  13857  C   SER B 359       7.419 -46.170  10.767  1.00  1.530          C  
ATOM  13858  O   SER B 359       6.315 -46.088  11.310  1.00  1.620          O  
ATOM  13859  CB  SER B 359       8.592 -48.295  10.305  1.00  2.410          C  
ATOM  13860  OG  SER B 359       7.359 -48.935  10.120  1.00  2.410          O  
ATOM  13861  H   SER B 359       7.222 -47.547  12.960  1.00  1.960          H  
ATOM  13862  HA  SER B 359       9.426 -46.611  11.319  1.00  2.110          H  
ATOM  13863 1HB  SER B 359       8.946 -47.918   9.348  1.00  2.890          H  
ATOM  13864 2HB  SER B 359       9.326 -49.012  10.662  1.00  2.890          H  
ATOM  13865  HG  SER B 359       7.511 -49.616   9.464  1.00  2.890          H  
ATOM  13866  N   PHE B 360       7.754 -45.436   9.700  1.00  1.560          N  
ATOM  13867  CA  PHE B 360       6.740 -44.621   9.044  1.00  1.380          C  
ATOM  13868  C   PHE B 360       5.721 -45.592   8.472  1.00  1.660          C  
ATOM  13869  O   PHE B 360       6.095 -46.560   7.812  1.00  1.960          O  
ATOM  13870  CB  PHE B 360       7.321 -43.772   7.908  1.00  2.000          C  
ATOM  13871  CG  PHE B 360       8.160 -42.604   8.339  1.00  2.000          C  
ATOM  13872  CD1 PHE B 360       9.537 -42.652   8.270  1.00  2.000          C  
ATOM  13873  CD2 PHE B 360       7.567 -41.446   8.791  1.00  2.000          C  
ATOM  13874  CE1 PHE B 360      10.290 -41.579   8.645  1.00  2.000          C  
ATOM  13875  CE2 PHE B 360       8.310 -40.374   9.174  1.00  2.000          C  
ATOM  13876  CZ  PHE B 360       9.670 -40.436   9.100  1.00  2.000          C  
ATOM  13877  H   PHE B 360       8.684 -45.497   9.320  1.00  1.870          H  
ATOM  13878  HA  PHE B 360       6.257 -43.980   9.779  1.00  1.660          H  
ATOM  13879 1HB  PHE B 360       7.929 -44.405   7.264  1.00  2.400          H  
ATOM  13880 2HB  PHE B 360       6.507 -43.391   7.296  1.00  2.400          H  
ATOM  13881  HD1 PHE B 360      10.016 -43.544   7.901  1.00  2.400          H  
ATOM  13882  HD2 PHE B 360       6.498 -41.388   8.834  1.00  2.400          H  
ATOM  13883  HE1 PHE B 360      11.374 -41.626   8.577  1.00  2.400          H  
ATOM  13884  HE2 PHE B 360       7.821 -39.465   9.532  1.00  2.400          H  
ATOM  13885  HZ  PHE B 360      10.254 -39.581   9.395  1.00  2.400          H  
ATOM  13886  N   GLN B 361       4.442 -45.317   8.691  1.00  2.150          N  
ATOM  13887  CA  GLN B 361       3.361 -46.197   8.248  1.00  2.800          C  
ATOM  13888  C   GLN B 361       3.205 -46.323   6.731  1.00  2.390          C  
ATOM  13889  O   GLN B 361       2.865 -47.393   6.220  1.00  2.700          O  
ATOM  13890  CB  GLN B 361       2.068 -45.710   8.866  1.00  3.660          C  
ATOM  13891  CG  GLN B 361       2.024 -45.897  10.396  1.00  3.660          C  
ATOM  13892  CD  GLN B 361       0.778 -45.334  10.978  1.00  3.660          C  
ATOM  13893  OE1 GLN B 361       0.170 -44.469  10.338  1.00  3.660          O  
ATOM  13894  NE2 GLN B 361       0.396 -45.773  12.168  1.00  3.660          N  
ATOM  13895  H   GLN B 361       4.215 -44.493   9.225  1.00  2.580          H  
ATOM  13896  HA  GLN B 361       3.570 -47.194   8.637  1.00  3.360          H  
ATOM  13897 1HB  GLN B 361       1.950 -44.656   8.640  1.00  4.390          H  
ATOM  13898 2HB  GLN B 361       1.223 -46.237   8.418  1.00  4.390          H  
ATOM  13899 1HG  GLN B 361       2.060 -46.959  10.629  1.00  4.390          H  
ATOM  13900 2HG  GLN B 361       2.874 -45.391  10.852  1.00  4.390          H  
ATOM  13901 1HE2 GLN B 361      -0.428 -45.419  12.598  1.00  4.390          H  
ATOM  13902 2HE2 GLN B 361       0.969 -46.446  12.684  1.00  4.390          H  
ATOM  13903  N   GLY B 362       3.438 -45.231   6.015  1.00  1.800          N  
ATOM  13904  CA  GLY B 362       3.312 -45.228   4.561  1.00  1.340          C  
ATOM  13905  C   GLY B 362       1.916 -44.813   4.122  1.00  1.450          C  
ATOM  13906  O   GLY B 362       0.980 -44.815   4.916  1.00  2.010          O  
ATOM  13907  H   GLY B 362       3.695 -44.383   6.490  1.00  2.160          H  
ATOM  13908 1HA  GLY B 362       4.051 -44.546   4.135  1.00  1.610          H  
ATOM  13909 2HA  GLY B 362       3.541 -46.221   4.177  1.00  1.610          H  
ATOM  13910  N   SER B 363       1.798 -44.396   2.865  1.00  1.170          N  
ATOM  13911  CA  SER B 363       1.098 -43.885   1.682  1.00  1.640          C  
ATOM  13912  C   SER B 363       1.322 -44.837   0.513  1.00  1.610          C  
ATOM  13913  O   SER B 363       0.822 -44.633  -0.592  1.00  2.240          O  
ATOM  13914  CB  SER B 363       1.572 -42.486   1.332  1.00  2.110          C  
ATOM  13915  OG  SER B 363       1.274 -41.573   2.353  1.00  2.110          O  
ATOM  13916  H   SER B 363       0.888 -44.219   3.265  1.00  1.400          H  
ATOM  13917  HA  SER B 363       0.037 -43.836   1.893  1.00  1.970          H  
ATOM  13918 1HB  SER B 363       2.646 -42.499   1.174  1.00  2.530          H  
ATOM  13919 2HB  SER B 363       1.108 -42.162   0.400  1.00  2.530          H  
ATOM  13920  HG  SER B 363       1.611 -40.694   2.034  1.00  2.530          H  
ATOM  13921  N   THR B 364       2.023 -45.927   0.814  1.00  1.120          N  
ATOM  13922  CA  THR B 364       2.430 -46.940  -0.141  1.00  1.280          C  
ATOM  13923  C   THR B 364       1.613 -48.201  -0.055  1.00  1.420          C  
ATOM  13924  O   THR B 364       0.688 -48.404  -0.847  1.00  1.820          O  
ATOM  13925  CB  THR B 364       3.878 -47.359   0.106  1.00  1.730          C  
ATOM  13926  OG1 THR B 364       4.033 -47.801   1.463  1.00  1.730          O  
ATOM  13927  CG2 THR B 364       4.768 -46.264  -0.135  1.00  1.730          C  
ATOM  13928  H   THR B 364       2.353 -46.020   1.764  1.00  1.340          H  
ATOM  13929  HA  THR B 364       2.332 -46.515  -1.131  1.00  1.540          H  
ATOM  13930  HB  THR B 364       4.107 -48.167  -0.548  1.00  2.070          H  
ATOM  13931  HG1 THR B 364       4.943 -48.126   1.592  1.00  2.070          H  
ATOM  13932 1HG2 THR B 364       5.782 -46.596   0.031  1.00  2.070          H  
ATOM  13933 2HG2 THR B 364       4.661 -45.949  -1.136  1.00  2.070          H  
ATOM  13934 3HG2 THR B 364       4.529 -45.445   0.536  1.00  2.070          H  
ATOM  13935  N   PHE B 365       1.991 -49.056   0.888  1.00  1.490          N  
ATOM  13936  CA  PHE B 365       1.338 -50.318   1.157  1.00  2.090          C  
ATOM  13937  C   PHE B 365      -0.122 -50.091   1.450  1.00  2.390          C  
ATOM  13938  O   PHE B 365      -0.466 -49.207   2.225  1.00  2.200          O  
ATOM  13939  CB  PHE B 365       1.994 -50.989   2.355  1.00  2.690          C  
ATOM  13940  CG  PHE B 365       1.332 -52.233   2.746  1.00  2.690          C  
ATOM  13941  CD1 PHE B 365       1.551 -53.406   2.063  1.00  2.690          C  
ATOM  13942  CD2 PHE B 365       0.452 -52.225   3.818  1.00  2.690          C  
ATOM  13943  CE1 PHE B 365       0.905 -54.553   2.440  1.00  2.690          C  
ATOM  13944  CE2 PHE B 365      -0.193 -53.367   4.196  1.00  2.690          C  
ATOM  13945  CZ  PHE B 365       0.033 -54.535   3.506  1.00  2.690          C  
ATOM  13946  H   PHE B 365       2.774 -48.784   1.469  1.00  1.790          H  
ATOM  13947  HA  PHE B 365       1.430 -50.959   0.280  1.00  2.510          H  
ATOM  13948 1HB  PHE B 365       3.036 -51.209   2.124  1.00  3.220          H  
ATOM  13949 2HB  PHE B 365       1.981 -50.306   3.205  1.00  3.220          H  
ATOM  13950  HD1 PHE B 365       2.237 -53.418   1.222  1.00  3.220          H  
ATOM  13951  HD2 PHE B 365       0.271 -51.290   4.355  1.00  3.220          H  
ATOM  13952  HE1 PHE B 365       1.078 -55.479   1.895  1.00  3.220          H  
ATOM  13953  HE2 PHE B 365      -0.889 -53.353   5.033  1.00  3.220          H  
ATOM  13954  HZ  PHE B 365      -0.482 -55.447   3.801  1.00  3.220          H  
ATOM  13955  N   ASP B 366      -0.993 -50.897   0.860  1.00  3.020          N  
ATOM  13956  CA  ASP B 366      -2.420 -50.712   1.064  1.00  3.560          C  
ATOM  13957  C   ASP B 366      -2.814 -51.250   2.438  1.00  4.140          C  
ATOM  13958  O   ASP B 366      -2.832 -52.463   2.661  1.00  4.700          O  
ATOM  13959  CB  ASP B 366      -3.201 -51.432  -0.044  1.00  4.770          C  
ATOM  13960  CG  ASP B 366      -4.692 -51.146  -0.020  1.00  4.770          C  
ATOM  13961  OD1 ASP B 366      -5.096 -50.379   0.807  1.00  4.770          O  
ATOM  13962  OD2 ASP B 366      -5.407 -51.682  -0.841  1.00  4.770          O  
ATOM  13963  H   ASP B 366      -0.667 -51.626   0.244  1.00  3.620          H  
ATOM  13964  HA  ASP B 366      -2.649 -49.647   1.028  1.00  4.270          H  
ATOM  13965 1HB  ASP B 366      -2.809 -51.124  -1.012  1.00  5.720          H  
ATOM  13966 2HB  ASP B 366      -3.048 -52.508   0.046  1.00  5.720          H  
ATOM  13967  N   ILE B 367      -3.097 -50.331   3.355  1.00  4.250          N  
ATOM  13968  CA  ILE B 367      -3.417 -50.645   4.737  1.00  4.930          C  
ATOM  13969  C   ILE B 367      -4.857 -51.146   4.808  1.00  5.780          C  
ATOM  13970  O   ILE B 367      -5.779 -50.481   4.344  1.00  6.480          O  
ATOM  13971  CB  ILE B 367      -3.234 -49.391   5.618  1.00  6.630          C  
ATOM  13972  CG1 ILE B 367      -1.733 -48.931   5.577  1.00  6.630          C  
ATOM  13973  CG2 ILE B 367      -3.688 -49.698   7.046  1.00  6.630          C  
ATOM  13974  CD1 ILE B 367      -1.457 -47.528   6.161  1.00  6.630          C  
ATOM  13975  H   ILE B 367      -3.069 -49.368   3.054  1.00  5.100          H  
ATOM  13976  HA  ILE B 367      -2.754 -51.434   5.084  1.00  5.920          H  
ATOM  13977  HB  ILE B 367      -3.832 -48.582   5.217  1.00  7.960          H  
ATOM  13978 1HG1 ILE B 367      -1.132 -49.652   6.126  1.00  7.960          H  
ATOM  13979 2HG1 ILE B 367      -1.396 -48.928   4.544  1.00  7.960          H  
ATOM  13980 1HG2 ILE B 367      -3.578 -48.818   7.669  1.00  7.960          H  
ATOM  13981 2HG2 ILE B 367      -4.729 -49.997   7.045  1.00  7.960          H  
ATOM  13982 3HG2 ILE B 367      -3.084 -50.508   7.454  1.00  7.960          H  
ATOM  13983 1HD1 ILE B 367      -0.386 -47.302   6.075  1.00  7.960          H  
ATOM  13984 2HD1 ILE B 367      -2.022 -46.780   5.610  1.00  7.960          H  
ATOM  13985 3HD1 ILE B 367      -1.742 -47.485   7.208  1.00  7.960          H  
ATOM  13986  N   ALA B 368      -5.051 -52.324   5.379  1.00  5.920          N  
ATOM  13987  CA  ALA B 368      -6.366 -52.929   5.420  1.00  6.740          C  
ATOM  13988  C   ALA B 368      -6.432 -53.893   6.600  1.00  7.160          C  
ATOM  13989  O   ALA B 368      -5.377 -54.278   7.107  1.00  7.400          O  
ATOM  13990  CB  ALA B 368      -6.615 -53.630   4.082  1.00  9.110          C  
ATOM  13991  H   ALA B 368      -4.260 -52.823   5.761  1.00  7.100          H  
ATOM  13992  HA  ALA B 368      -7.093 -52.135   5.577  1.00  8.090          H  
ATOM  13993 1HB  ALA B 368      -7.575 -54.091   4.035  1.00 10.930          H  
ATOM  13994 2HB  ALA B 368      -6.539 -52.895   3.276  1.00 10.930          H  
ATOM  13995 3HB  ALA B 368      -5.858 -54.395   3.943  1.00 10.930          H  
ATOM  13996  N   LEU B 369      -7.634 -54.276   7.074  1.00  7.330          N  
ATOM  13997  CA  LEU B 369      -8.959 -53.904   6.551  1.00  8.290          C  
ATOM  13998  C   LEU B 369      -9.720 -53.000   7.490  1.00  8.480          C  
ATOM  13999  O   LEU B 369      -9.796 -53.272   8.684  1.00  7.820          O  
ATOM  14000  CB  LEU B 369      -9.823 -55.156   6.363  1.00 11.220          C  
ATOM  14001  CG  LEU B 369      -9.623 -56.033   5.112  1.00 11.220          C  
ATOM  14002  CD1 LEU B 369      -8.349 -56.887   5.240  1.00 11.220          C  
ATOM  14003  CD2 LEU B 369     -10.849 -56.915   4.981  1.00 11.220          C  
ATOM  14004  H   LEU B 369      -7.615 -54.892   7.883  1.00  8.800          H  
ATOM  14005  HA  LEU B 369      -8.875 -53.383   5.612  1.00  9.950          H  
ATOM  14006 1HB  LEU B 369      -9.635 -55.799   7.212  1.00 13.470          H  
ATOM  14007 2HB  LEU B 369     -10.868 -54.859   6.393  1.00 13.470          H  
ATOM  14008  HG  LEU B 369      -9.531 -55.410   4.226  1.00 13.470          H  
ATOM  14009 1HD1 LEU B 369      -8.244 -57.512   4.355  1.00 13.470          H  
ATOM  14010 2HD1 LEU B 369      -7.474 -56.269   5.330  1.00 13.470          H  
ATOM  14011 3HD1 LEU B 369      -8.427 -57.527   6.124  1.00 13.470          H  
ATOM  14012 1HD2 LEU B 369     -10.752 -57.550   4.100  1.00 13.470          H  
ATOM  14013 2HD2 LEU B 369     -10.938 -57.543   5.874  1.00 13.470          H  
ATOM  14014 3HD2 LEU B 369     -11.741 -56.295   4.884  1.00 13.470          H  
ATOM  14015  N   ALA B 370     -10.383 -51.978   6.935  1.00  9.560          N  
ATOM  14016  CA  ALA B 370     -11.186 -51.061   7.754  1.00 10.100          C  
ATOM  14017  C   ALA B 370     -12.271 -51.830   8.501  1.00 10.370          C  
ATOM  14018  O   ALA B 370     -12.592 -51.546   9.657  1.00 10.810          O  
ATOM  14019  CB  ALA B 370     -11.808 -49.996   6.874  1.00 13.920          C  
ATOM  14020  H   ALA B 370     -10.299 -51.811   5.938  1.00 11.470          H  
ATOM  14021  HA  ALA B 370     -10.529 -50.597   8.491  1.00 12.120          H  
ATOM  14022 1HB  ALA B 370     -12.373 -49.311   7.477  1.00 16.710          H  
ATOM  14023 2HB  ALA B 370     -11.033 -49.441   6.347  1.00 16.710          H  
ATOM  14024 3HB  ALA B 370     -12.464 -50.467   6.151  1.00 16.710          H  
ATOM  14025  N   LYS B 371     -12.815 -52.842   7.834  1.00 10.260          N  
ATOM  14026  CA  LYS B 371     -13.839 -53.682   8.413  1.00 10.560          C  
ATOM  14027  C   LYS B 371     -13.346 -54.417   9.655  1.00 10.500          C  
ATOM  14028  O   LYS B 371     -14.128 -54.639  10.586  1.00 10.670          O  
ATOM  14029  CB  LYS B 371     -14.341 -54.670   7.365  1.00 14.660          C  
ATOM  14030  CG  LYS B 371     -15.167 -54.016   6.252  1.00 14.660          C  
ATOM  14031  CD  LYS B 371     -15.614 -55.028   5.202  1.00 14.660          C  
ATOM  14032  CE  LYS B 371     -16.431 -54.359   4.090  1.00 14.660          C  
ATOM  14033  NZ  LYS B 371     -16.841 -55.335   3.029  1.00 14.660          N  
ATOM  14034  H   LYS B 371     -12.524 -53.002   6.882  1.00 12.310          H  
ATOM  14035  HA  LYS B 371     -14.667 -53.055   8.729  1.00 12.670          H  
ATOM  14036 1HB  LYS B 371     -13.493 -55.179   6.908  1.00 17.600          H  
ATOM  14037 2HB  LYS B 371     -14.959 -55.428   7.846  1.00 17.600          H  
ATOM  14038 1HG  LYS B 371     -16.050 -53.552   6.692  1.00 17.600          H  
ATOM  14039 2HG  LYS B 371     -14.577 -53.237   5.772  1.00 17.600          H  
ATOM  14040 1HD  LYS B 371     -14.736 -55.503   4.759  1.00 17.600          H  
ATOM  14041 2HD  LYS B 371     -16.223 -55.800   5.674  1.00 17.600          H  
ATOM  14042 1HE  LYS B 371     -17.325 -53.914   4.523  1.00 17.600          H  
ATOM  14043 2HE  LYS B 371     -15.831 -53.573   3.632  1.00 17.600          H  
ATOM  14044 1HZ  LYS B 371     -17.377 -54.857   2.312  1.00 17.600          H  
ATOM  14045 2HZ  LYS B 371     -16.018 -55.746   2.611  1.00 17.600          H  
ATOM  14046 3HZ  LYS B 371     -17.408 -56.063   3.440  1.00 17.600          H  
ATOM  14047  N   GLU B 372     -12.072 -54.832   9.666  1.00 10.390          N  
ATOM  14048  CA  GLU B 372     -11.530 -55.566  10.788  1.00 10.500          C  
ATOM  14049  C   GLU B 372     -11.247 -54.599  11.919  1.00 10.060          C  
ATOM  14050  O   GLU B 372     -11.544 -54.880  13.083  1.00 10.270          O  
ATOM  14051  CB  GLU B 372     -10.287 -56.340  10.374  1.00 14.660          C  
ATOM  14052  CG  GLU B 372     -10.568 -57.511   9.424  1.00 14.660          C  
ATOM  14053  CD  GLU B 372      -9.311 -58.173   8.958  1.00 14.660          C  
ATOM  14054  OE1 GLU B 372      -8.275 -57.605   9.192  1.00 14.660          O  
ATOM  14055  OE2 GLU B 372      -9.377 -59.221   8.367  1.00 14.660          O  
ATOM  14056  H   GLU B 372     -11.431 -54.592   8.915  1.00 12.470          H  
ATOM  14057  HA  GLU B 372     -12.271 -56.287  11.119  1.00 12.600          H  
ATOM  14058 1HB  GLU B 372      -9.585 -55.664   9.886  1.00 17.590          H  
ATOM  14059 2HB  GLU B 372      -9.803 -56.737  11.250  1.00 17.590          H  
ATOM  14060 1HG  GLU B 372     -11.179 -58.244   9.949  1.00 17.590          H  
ATOM  14061 2HG  GLU B 372     -11.138 -57.153   8.568  1.00 17.590          H  
ATOM  14062  N   ASP B 373     -10.775 -53.399  11.577  1.00  9.550          N  
ATOM  14063  CA  ASP B 373     -10.489 -52.420  12.613  1.00  9.100          C  
ATOM  14064  C   ASP B 373     -11.754 -52.192  13.446  1.00  9.060          C  
ATOM  14065  O   ASP B 373     -11.678 -52.072  14.675  1.00  8.800          O  
ATOM  14066  CB  ASP B 373     -10.032 -51.088  12.002  1.00 12.920          C  
ATOM  14067  CG  ASP B 373      -8.610 -51.113  11.377  1.00 12.920          C  
ATOM  14068  OD1 ASP B 373      -7.855 -52.016  11.638  1.00 12.920          O  
ATOM  14069  OD2 ASP B 373      -8.308 -50.201  10.633  1.00 12.920          O  
ATOM  14070  H   ASP B 373     -10.535 -53.211  10.598  1.00 11.460          H  
ATOM  14071  HA  ASP B 373      -9.704 -52.808  13.261  1.00 10.920          H  
ATOM  14072 1HB  ASP B 373     -10.744 -50.781  11.235  1.00 15.500          H  
ATOM  14073 2HB  ASP B 373     -10.058 -50.323  12.775  1.00 15.500          H  
ATOM  14074  N   MET B 374     -12.922 -52.159  12.777  1.00  9.440          N  
ATOM  14075  CA  MET B 374     -14.204 -52.017  13.472  1.00  9.600          C  
ATOM  14076  C   MET B 374     -14.642 -53.319  14.184  1.00  9.850          C  
ATOM  14077  O   MET B 374     -15.162 -53.281  15.301  1.00  9.960          O  
ATOM  14078  CB  MET B 374     -15.273 -51.497  12.520  1.00 13.380          C  
ATOM  14079  CG  MET B 374     -16.614 -51.189  13.183  1.00 13.380          C  
ATOM  14080  SD  MET B 374     -16.488 -49.985  14.559  1.00 13.380          S  
ATOM  14081  CE  MET B 374     -16.071 -48.409  13.817  1.00 13.380          C  
ATOM  14082  H   MET B 374     -12.887 -52.185  11.750  1.00 11.330          H  
ATOM  14083  HA  MET B 374     -14.073 -51.260  14.237  1.00 11.520          H  
ATOM  14084 1HB  MET B 374     -14.917 -50.602  12.034  1.00 16.050          H  
ATOM  14085 2HB  MET B 374     -15.442 -52.241  11.735  1.00 16.050          H  
ATOM  14086 1HG  MET B 374     -17.297 -50.784  12.440  1.00 16.050          H  
ATOM  14087 2HG  MET B 374     -17.044 -52.111  13.573  1.00 16.050          H  
ATOM  14088 1HE  MET B 374     -16.004 -47.649  14.598  1.00 16.050          H  
ATOM  14089 2HE  MET B 374     -15.121 -48.486  13.317  1.00 16.050          H  
ATOM  14090 3HE  MET B 374     -16.847 -48.115  13.108  1.00 16.050          H  
ATOM  14091  N   GLN B 375     -14.377 -54.487  13.576  1.00 10.070          N  
ATOM  14092  CA  GLN B 375     -14.725 -55.793  14.163  1.00 10.480          C  
ATOM  14093  C   GLN B 375     -14.051 -55.986  15.524  1.00 10.150          C  
ATOM  14094  O   GLN B 375     -14.608 -56.615  16.438  1.00 10.610          O  
ATOM  14095  CB  GLN B 375     -14.301 -56.929  13.223  1.00 14.510          C  
ATOM  14096  CG  GLN B 375     -14.686 -58.349  13.648  1.00 14.510          C  
ATOM  14097  CD  GLN B 375     -16.177 -58.589  13.705  1.00 14.510          C  
ATOM  14098  OE1 GLN B 375     -16.932 -58.195  12.813  1.00 14.510          O  
ATOM  14099  NE2 GLN B 375     -16.608 -59.263  14.760  1.00 14.510          N  
ATOM  14100  H   GLN B 375     -14.005 -54.475  12.622  1.00 12.080          H  
ATOM  14101  HA  GLN B 375     -15.804 -55.829  14.304  1.00 12.580          H  
ATOM  14102 1HB  GLN B 375     -14.698 -56.742  12.224  1.00 17.410          H  
ATOM  14103 2HB  GLN B 375     -13.217 -56.922  13.146  1.00 17.410          H  
ATOM  14104 1HG  GLN B 375     -14.261 -59.044  12.927  1.00 17.410          H  
ATOM  14105 2HG  GLN B 375     -14.271 -58.548  14.637  1.00 17.410          H  
ATOM  14106 1HE2 GLN B 375     -17.584 -59.471  14.862  1.00 17.410          H  
ATOM  14107 2HE2 GLN B 375     -15.954 -59.579  15.449  1.00 17.410          H  
ATOM  14108  N   PHE B 376     -12.859 -55.411  15.669  1.00  9.460          N  
ATOM  14109  CA  PHE B 376     -12.088 -55.501  16.899  1.00  9.190          C  
ATOM  14110  C   PHE B 376     -12.478 -54.470  17.979  1.00  8.950          C  
ATOM  14111  O   PHE B 376     -11.842 -54.432  19.036  1.00  8.540          O  
ATOM  14112  CB  PHE B 376     -10.585 -55.346  16.614  1.00 12.970          C  
ATOM  14113  CG  PHE B 376      -9.933 -56.520  15.893  1.00 12.970          C  
ATOM  14114  CD1 PHE B 376      -9.411 -56.383  14.610  1.00 12.970          C  
ATOM  14115  CD2 PHE B 376      -9.849 -57.767  16.504  1.00 12.970          C  
ATOM  14116  CE1 PHE B 376      -8.824 -57.455  13.963  1.00 12.970          C  
ATOM  14117  CE2 PHE B 376      -9.264 -58.837  15.855  1.00 12.970          C  
ATOM  14118  CZ  PHE B 376      -8.753 -58.678  14.584  1.00 12.970          C  
ATOM  14119  H   PHE B 376     -12.432 -54.969  14.846  1.00 11.350          H  
ATOM  14120  HA  PHE B 376     -12.248 -56.493  17.312  1.00 11.030          H  
ATOM  14121 1HB  PHE B 376     -10.445 -54.454  15.994  1.00 15.570          H  
ATOM  14122 2HB  PHE B 376     -10.052 -55.180  17.545  1.00 15.570          H  
ATOM  14123  HD1 PHE B 376      -9.459 -55.415  14.112  1.00 15.570          H  
ATOM  14124  HD2 PHE B 376     -10.247 -57.897  17.510  1.00 15.570          H  
ATOM  14125  HE1 PHE B 376      -8.413 -57.333  12.959  1.00 15.570          H  
ATOM  14126  HE2 PHE B 376      -9.203 -59.809  16.346  1.00 15.570          H  
ATOM  14127  HZ  PHE B 376      -8.289 -59.521  14.073  1.00 15.570          H  
ATOM  14128  N   GLN B 377     -13.515 -53.650  17.749  1.00  9.350          N  
ATOM  14129  CA  GLN B 377     -13.921 -52.687  18.775  1.00  9.540          C  
ATOM  14130  C   GLN B 377     -14.954 -53.327  19.681  1.00 10.330          C  
ATOM  14131  O   GLN B 377     -15.645 -54.256  19.273  1.00 10.750          O  
ATOM  14132  CB  GLN B 377     -14.479 -51.397  18.175  1.00 13.280          C  
ATOM  14133  CG  GLN B 377     -13.511 -50.710  17.292  1.00 13.280          C  
ATOM  14134  CD  GLN B 377     -12.224 -50.480  17.981  1.00 13.280          C  
ATOM  14135  OE1 GLN B 377     -12.178 -50.005  19.121  1.00 13.280          O  
ATOM  14136  NE2 GLN B 377     -11.142 -50.844  17.303  1.00 13.280          N  
ATOM  14137  H   GLN B 377     -14.029 -53.691  16.863  1.00 11.220          H  
ATOM  14138  HA  GLN B 377     -13.061 -52.444  19.391  1.00 11.450          H  
ATOM  14139 1HB  GLN B 377     -15.367 -51.620  17.581  1.00 15.940          H  
ATOM  14140 2HB  GLN B 377     -14.768 -50.708  18.970  1.00 15.940          H  
ATOM  14141 1HG  GLN B 377     -13.322 -51.344  16.440  1.00 15.940          H  
ATOM  14142 2HG  GLN B 377     -13.920 -49.754  16.969  1.00 15.940          H  
ATOM  14143 1HE2 GLN B 377     -10.234 -50.735  17.707  1.00 15.940          H  
ATOM  14144 2HE2 GLN B 377     -11.248 -51.265  16.365  1.00 15.940          H  
ATOM  14145  N   ARG B 378     -15.076 -52.823  20.908  1.00 10.700          N  
ATOM  14146  CA  ARG B 378     -16.038 -53.379  21.857  1.00 11.590          C  
ATOM  14147  C   ARG B 378     -16.860 -52.304  22.562  1.00 12.460          C  
ATOM  14148  O   ARG B 378     -16.429 -51.154  22.672  1.00 12.970          O  
ATOM  14149  CB  ARG B 378     -15.298 -54.212  22.904  1.00 15.870          C  
ATOM  14150  CG  ARG B 378     -14.532 -55.427  22.337  1.00 15.870          C  
ATOM  14151  CD  ARG B 378     -15.432 -56.503  21.855  1.00 15.870          C  
ATOM  14152  NE  ARG B 378     -14.688 -57.653  21.375  1.00 15.870          N  
ATOM  14153  CZ  ARG B 378     -14.244 -57.795  20.101  1.00 15.870          C  
ATOM  14154  NH1 ARG B 378     -14.458 -56.850  19.209  1.00 15.870          N  
ATOM  14155  NH2 ARG B 378     -13.600 -58.899  19.746  1.00 15.870          N  
ATOM  14156  H   ARG B 378     -14.486 -52.051  21.189  1.00 12.840          H  
ATOM  14157  HA  ARG B 378     -16.733 -54.014  21.314  1.00 13.910          H  
ATOM  14158 1HB  ARG B 378     -14.580 -53.582  23.425  1.00 19.040          H  
ATOM  14159 2HB  ARG B 378     -16.009 -54.577  23.645  1.00 19.040          H  
ATOM  14160 1HG  ARG B 378     -13.882 -55.122  21.522  1.00 19.040          H  
ATOM  14161 2HG  ARG B 378     -13.917 -55.851  23.129  1.00 19.040          H  
ATOM  14162 1HD  ARG B 378     -16.065 -56.834  22.676  1.00 19.040          H  
ATOM  14163 2HD  ARG B 378     -16.063 -56.152  21.049  1.00 19.040          H  
ATOM  14164  HE  ARG B 378     -14.508 -58.404  22.028  1.00 19.040          H  
ATOM  14165 1HH1 ARG B 378     -14.947 -55.975  19.437  1.00 19.040          H  
ATOM  14166 2HH1 ARG B 378     -14.177 -56.955  18.228  1.00 19.040          H  
ATOM  14167 1HH2 ARG B 378     -13.436 -59.630  20.425  1.00 19.040          H  
ATOM  14168 2HH2 ARG B 378     -13.277 -59.010  18.796  1.00 19.040          H  
ATOM  14169  N   LEU B 379     -18.043 -52.694  23.038  1.00 12.740          N  
ATOM  14170  CA  LEU B 379     -18.902 -51.816  23.824  1.00 13.580          C  
ATOM  14171  C   LEU B 379     -18.452 -51.758  25.273  1.00 13.520          C  
ATOM  14172  O   LEU B 379     -18.269 -52.791  25.928  1.00 13.590          O  
ATOM  14173  CB  LEU B 379     -20.359 -52.314  23.796  1.00 18.680          C  
ATOM  14174  CG  LEU B 379     -21.409 -51.503  24.654  1.00 18.680          C  
ATOM  14175  CD1 LEU B 379     -21.603 -50.090  24.107  1.00 18.680          C  
ATOM  14176  CD2 LEU B 379     -22.698 -52.234  24.629  1.00 18.680          C  
ATOM  14177  H   LEU B 379     -18.340 -53.647  22.885  1.00 15.290          H  
ATOM  14178  HA  LEU B 379     -18.845 -50.815  23.400  1.00 16.300          H  
ATOM  14179 1HB  LEU B 379     -20.705 -52.316  22.766  1.00 22.410          H  
ATOM  14180 2HB  LEU B 379     -20.371 -53.343  24.155  1.00 22.410          H  
ATOM  14181  HG  LEU B 379     -21.066 -51.424  25.685  1.00 22.410          H  
ATOM  14182 1HD1 LEU B 379     -22.338 -49.561  24.717  1.00 22.410          H  
ATOM  14183 2HD1 LEU B 379     -20.669 -49.541  24.135  1.00 22.410          H  
ATOM  14184 3HD1 LEU B 379     -21.959 -50.128  23.090  1.00 22.410          H  
ATOM  14185 1HD2 LEU B 379     -23.430 -51.693  25.211  1.00 22.410          H  
ATOM  14186 2HD2 LEU B 379     -23.012 -52.289  23.620  1.00 22.410          H  
ATOM  14187 3HD2 LEU B 379     -22.563 -53.240  25.039  1.00 22.410          H  
ATOM  14188  N   ASP B 380     -18.354 -50.553  25.825  1.00 13.530          N  
ATOM  14189  CA  ASP B 380     -17.960 -50.403  27.218  1.00 13.590          C  
ATOM  14190  C   ASP B 380     -19.186 -50.690  28.079  1.00 13.530          C  
ATOM  14191  O   ASP B 380     -19.833 -49.789  28.616  1.00 13.860          O  
ATOM  14192  CB  ASP B 380     -17.442 -48.981  27.473  1.00 19.000          C  
ATOM  14193  CG  ASP B 380     -16.729 -48.790  28.822  1.00 19.000          C  
ATOM  14194  OD1 ASP B 380     -16.355 -49.768  29.427  1.00 19.000          O  
ATOM  14195  OD2 ASP B 380     -16.540 -47.656  29.213  1.00 19.000          O  
ATOM  14196  H   ASP B 380     -18.507 -49.730  25.261  1.00 16.240          H  
ATOM  14197  HA  ASP B 380     -17.179 -51.125  27.457  1.00 16.310          H  
ATOM  14198 1HB  ASP B 380     -16.745 -48.710  26.679  1.00 22.800          H  
ATOM  14199 2HB  ASP B 380     -18.275 -48.279  27.425  1.00 22.800          H  
ATOM  14200  N   GLY B 381     -19.527 -51.970  28.184  1.00 13.180          N  
ATOM  14201  CA  GLY B 381     -20.747 -52.430  28.845  1.00 13.110          C  
ATOM  14202  C   GLY B 381     -20.672 -52.385  30.365  1.00 13.100          C  
ATOM  14203  O   GLY B 381     -20.658 -53.419  31.045  1.00 12.760          O  
ATOM  14204  H   GLY B 381     -18.924 -52.630  27.690  1.00 15.820          H  
ATOM  14205 1HA  GLY B 381     -21.558 -51.790  28.515  1.00 15.730          H  
ATOM  14206 2HA  GLY B 381     -20.975 -53.438  28.512  1.00 15.730          H  
ATOM  14207  N   VAL B 382     -20.535 -51.169  30.869  1.00 13.620          N  
ATOM  14208  CA  VAL B 382     -20.343 -50.889  32.280  1.00 13.930          C  
ATOM  14209  C   VAL B 382     -21.273 -49.783  32.772  1.00 14.620          C  
ATOM  14210  O   VAL B 382     -21.483 -48.794  32.081  1.00 14.720          O  
ATOM  14211  CB  VAL B 382     -18.869 -50.463  32.508  1.00 19.380          C  
ATOM  14212  CG1 VAL B 382     -18.588 -50.160  34.001  1.00 19.380          C  
ATOM  14213  CG2 VAL B 382     -17.946 -51.557  31.989  1.00 19.380          C  
ATOM  14214  H   VAL B 382     -20.534 -50.401  30.190  1.00 16.340          H  
ATOM  14215  HA  VAL B 382     -20.551 -51.796  32.845  1.00 16.720          H  
ATOM  14216  HB  VAL B 382     -18.677 -49.539  31.954  1.00 23.250          H  
ATOM  14217 1HG1 VAL B 382     -17.554 -49.855  34.114  1.00 23.250          H  
ATOM  14218 2HG1 VAL B 382     -19.225 -49.366  34.365  1.00 23.250          H  
ATOM  14219 3HG1 VAL B 382     -18.756 -51.049  34.591  1.00 23.250          H  
ATOM  14220 1HG2 VAL B 382     -16.914 -51.252  32.132  1.00 23.250          H  
ATOM  14221 2HG2 VAL B 382     -18.137 -52.466  32.523  1.00 23.250          H  
ATOM  14222 3HG2 VAL B 382     -18.110 -51.721  30.933  1.00 23.250          H  
ATOM  14223  N   ASP B 383     -21.859 -49.941  33.950  1.00 15.280          N  
ATOM  14224  CA  ASP B 383     -22.651 -48.839  34.489  1.00 16.070          C  
ATOM  14225  C   ASP B 383     -21.652 -47.857  35.058  1.00 15.720          C  
ATOM  14226  O   ASP B 383     -20.937 -48.188  35.998  1.00 15.590          O  
ATOM  14227  CB  ASP B 383     -23.648 -49.277  35.561  1.00 22.180          C  
ATOM  14228  CG  ASP B 383     -24.516 -48.090  36.119  1.00 22.180          C  
ATOM  14229  OD1 ASP B 383     -25.577 -47.825  35.602  1.00 22.180          O  
ATOM  14230  OD2 ASP B 383     -24.065 -47.445  37.066  1.00 22.180          O  
ATOM  14231  H   ASP B 383     -21.680 -50.795  34.490  1.00 18.340          H  
ATOM  14232  HA  ASP B 383     -23.197 -48.365  33.685  1.00 19.280          H  
ATOM  14233 1HB  ASP B 383     -24.325 -50.013  35.138  1.00 26.620          H  
ATOM  14234 2HB  ASP B 383     -23.121 -49.764  36.369  1.00 26.620          H  
ATOM  14235  N   GLY B 384     -21.563 -46.672  34.478  1.00 15.650          N  
ATOM  14236  CA  GLY B 384     -20.538 -45.719  34.872  1.00 15.450          C  
ATOM  14237  C   GLY B 384     -20.510 -45.416  36.373  1.00 15.380          C  
ATOM  14238  O   GLY B 384     -19.483 -45.639  37.013  1.00 14.940          O  
ATOM  14239  H   GLY B 384     -22.196 -46.459  33.716  1.00 18.780          H  
ATOM  14240 1HA  GLY B 384     -19.567 -46.110  34.571  1.00 18.540          H  
ATOM  14241 2HA  GLY B 384     -20.676 -44.800  34.312  1.00 18.540          H  
ATOM  14242  N   PRO B 385     -21.595 -44.868  36.951  1.00 15.900          N  
ATOM  14243  CA  PRO B 385     -21.742 -44.536  38.360  1.00 15.990          C  
ATOM  14244  C   PRO B 385     -21.363 -45.687  39.298  1.00 15.530          C  
ATOM  14245  O   PRO B 385     -20.544 -45.508  40.202  1.00 15.610          O  
ATOM  14246  CB  PRO B 385     -23.232 -44.182  38.449  1.00 23.980          C  
ATOM  14247  CG  PRO B 385     -23.545 -43.624  37.086  1.00 23.980          C  
ATOM  14248  CD  PRO B 385     -22.776 -44.509  36.143  1.00 23.980          C  
ATOM  14249  HA  PRO B 385     -21.127 -43.645  38.575  1.00 19.190          H  
ATOM  14250 1HB  PRO B 385     -23.827 -45.080  38.690  1.00 28.780          H  
ATOM  14251 2HB  PRO B 385     -23.395 -43.453  39.254  1.00 28.780          H  
ATOM  14252 1HG  PRO B 385     -24.628 -43.652  36.893  1.00 28.780          H  
ATOM  14253 2HG  PRO B 385     -23.235 -42.568  37.025  1.00 28.780          H  
ATOM  14254 1HD  PRO B 385     -23.380 -45.393  35.935  1.00 28.780          H  
ATOM  14255 2HD  PRO B 385     -22.519 -43.939  35.241  1.00 28.780          H  
ATOM  14256  N   LEU B 386     -22.003 -46.856  39.112  1.00 15.170          N  
ATOM  14257  CA  LEU B 386     -21.728 -48.030  39.939  1.00 14.840          C  
ATOM  14258  C   LEU B 386     -20.344 -48.640  39.727  1.00 14.020          C  
ATOM  14259  O   LEU B 386     -19.738 -49.179  40.655  1.00 14.020          O  
ATOM  14260  CB  LEU B 386     -22.766 -49.123  39.672  1.00 20.910          C  
ATOM  14261  CG  LEU B 386     -24.231 -48.865  40.116  1.00 20.910          C  
ATOM  14262  CD1 LEU B 386     -25.091 -50.000  39.565  1.00 20.910          C  
ATOM  14263  CD2 LEU B 386     -24.340 -48.797  41.647  1.00 20.910          C  
ATOM  14264  H   LEU B 386     -22.705 -46.966  38.361  1.00 18.200          H  
ATOM  14265  HA  LEU B 386     -21.784 -47.722  40.977  1.00 17.810          H  
ATOM  14266 1HB  LEU B 386     -22.791 -49.287  38.603  1.00 25.090          H  
ATOM  14267 2HB  LEU B 386     -22.430 -50.042  40.148  1.00 25.090          H  
ATOM  14268  HG  LEU B 386     -24.585 -47.925  39.681  1.00 25.090          H  
ATOM  14269 1HD1 LEU B 386     -26.131 -49.839  39.840  1.00 25.090          H  
ATOM  14270 2HD1 LEU B 386     -25.008 -50.026  38.476  1.00 25.090          H  
ATOM  14271 3HD1 LEU B 386     -24.752 -50.958  39.971  1.00 25.090          H  
ATOM  14272 1HD2 LEU B 386     -25.381 -48.629  41.923  1.00 25.090          H  
ATOM  14273 2HD2 LEU B 386     -23.998 -49.738  42.080  1.00 25.090          H  
ATOM  14274 3HD2 LEU B 386     -23.738 -47.983  42.035  1.00 25.090          H  
ATOM  14275  N   GLY B 387     -19.893 -48.643  38.470  1.00 13.390          N  
ATOM  14276  CA  GLY B 387     -18.659 -49.275  38.021  1.00 12.660          C  
ATOM  14277  C   GLY B 387     -18.900 -50.749  37.668  1.00 11.890          C  
ATOM  14278  O   GLY B 387     -17.978 -51.477  37.296  1.00 11.130          O  
ATOM  14279  H   GLY B 387     -20.427 -48.175  37.738  1.00 16.070          H  
ATOM  14280 1HA  GLY B 387     -18.293 -48.741  37.142  1.00 15.190          H  
ATOM  14281 2HA  GLY B 387     -17.899 -49.191  38.796  1.00 15.190          H  
ATOM  14282  N   GLU B 388     -20.151 -51.183  37.822  1.00 12.200          N  
ATOM  14283  CA  GLU B 388     -20.584 -52.551  37.564  1.00 11.730          C  
ATOM  14284  C   GLU B 388     -20.357 -52.965  36.121  1.00 11.260          C  
ATOM  14285  O   GLU B 388     -20.790 -52.289  35.185  1.00 11.630          O  
ATOM  14286  CB  GLU B 388     -22.068 -52.723  37.925  1.00 16.610          C  
ATOM  14287  CG  GLU B 388     -22.602 -54.158  37.767  1.00 16.610          C  
ATOM  14288  CD  GLU B 388     -24.034 -54.320  38.204  1.00 16.610          C  
ATOM  14289  OE1 GLU B 388     -24.613 -53.362  38.642  1.00 16.610          O  
ATOM  14290  OE2 GLU B 388     -24.551 -55.404  38.090  1.00 16.610          O  
ATOM  14291  H   GLU B 388     -20.820 -50.498  38.133  1.00 14.640          H  
ATOM  14292  HA  GLU B 388     -20.000 -53.219  38.200  1.00 14.080          H  
ATOM  14293 1HB  GLU B 388     -22.233 -52.412  38.956  1.00 19.930          H  
ATOM  14294 2HB  GLU B 388     -22.673 -52.075  37.288  1.00 19.930          H  
ATOM  14295 1HG  GLU B 388     -22.537 -54.448  36.715  1.00 19.930          H  
ATOM  14296 2HG  GLU B 388     -21.972 -54.837  38.338  1.00 19.930          H  
ATOM  14297  N   VAL B 389     -19.741 -54.124  35.940  1.00 10.540          N  
ATOM  14298  CA  VAL B 389     -19.485 -54.648  34.609  1.00 10.120          C  
ATOM  14299  C   VAL B 389     -20.598 -55.633  34.307  1.00  9.890          C  
ATOM  14300  O   VAL B 389     -20.861 -56.525  35.109  1.00  9.860          O  
ATOM  14301  CB  VAL B 389     -18.093 -55.304  34.549  1.00 14.340          C  
ATOM  14302  CG1 VAL B 389     -17.831 -55.879  33.151  1.00 14.340          C  
ATOM  14303  CG2 VAL B 389     -17.038 -54.258  34.929  1.00 14.340          C  
ATOM  14304  H   VAL B 389     -19.432 -54.643  36.752  1.00 12.650          H  
ATOM  14305  HA  VAL B 389     -19.530 -53.836  33.883  1.00 12.140          H  
ATOM  14306  HB  VAL B 389     -18.054 -56.132  35.255  1.00 17.200          H  
ATOM  14307 1HG1 VAL B 389     -16.847 -56.342  33.129  1.00 17.200          H  
ATOM  14308 2HG1 VAL B 389     -18.571 -56.623  32.909  1.00 17.200          H  
ATOM  14309 3HG1 VAL B 389     -17.870 -55.073  32.413  1.00 17.200          H  
ATOM  14310 1HG2 VAL B 389     -16.051 -54.711  34.907  1.00 17.200          H  
ATOM  14311 2HG2 VAL B 389     -17.068 -53.434  34.236  1.00 17.200          H  
ATOM  14312 3HG2 VAL B 389     -17.236 -53.877  35.933  1.00 17.200          H  
ATOM  14313  N   HIS B 390     -21.255 -55.486  33.161  1.00  9.780          N  
ATOM  14314  CA  HIS B 390     -22.419 -56.316  32.874  1.00  9.610          C  
ATOM  14315  C   HIS B 390     -22.191 -57.533  31.967  1.00  9.390          C  
ATOM  14316  O   HIS B 390     -23.164 -58.141  31.512  1.00  9.910          O  
ATOM  14317  CB  HIS B 390     -23.510 -55.432  32.279  1.00 13.520          C  
ATOM  14318  CG  HIS B 390     -24.014 -54.384  33.212  1.00 13.520          C  
ATOM  14319  ND1 HIS B 390     -24.828 -54.669  34.291  1.00 13.520          N  
ATOM  14320  CD2 HIS B 390     -23.816 -53.053  33.231  1.00 13.520          C  
ATOM  14321  CE1 HIS B 390     -25.112 -53.547  34.919  1.00 13.520          C  
ATOM  14322  NE2 HIS B 390     -24.514 -52.556  34.296  1.00 13.520          N  
ATOM  14323  H   HIS B 390     -20.986 -54.750  32.495  1.00 11.740          H  
ATOM  14324  HA  HIS B 390     -22.801 -56.702  33.817  1.00 11.530          H  
ATOM  14325 1HB  HIS B 390     -23.110 -54.932  31.411  1.00 16.230          H  
ATOM  14326 2HB  HIS B 390     -24.353 -56.036  31.963  1.00 16.230          H  
ATOM  14327  HD1 HIS B 390     -24.828 -55.539  34.791  1.00 16.230          H  
ATOM  14328  HD2 HIS B 390     -23.246 -52.388  32.587  1.00 16.230          H  
ATOM  14329  HE1 HIS B 390     -25.750 -53.553  35.808  1.00 16.230          H  
ATOM  14330  N   GLY B 391     -20.934 -57.907  31.729  1.00  8.760          N  
ATOM  14331  CA  GLY B 391     -20.614 -59.082  30.909  1.00  8.620          C  
ATOM  14332  C   GLY B 391     -20.074 -58.775  29.514  1.00  7.750          C  
ATOM  14333  O   GLY B 391     -19.742 -57.633  29.196  1.00  7.280          O  
ATOM  14334  H   GLY B 391     -20.193 -57.360  32.139  1.00 10.510          H  
ATOM  14335 1HA  GLY B 391     -19.883 -59.690  31.441  1.00 10.340          H  
ATOM  14336 2HA  GLY B 391     -21.506 -59.698  30.810  1.00 10.340          H  
ATOM  14337  N   ASP B 392     -19.908 -59.832  28.720  1.00  7.770          N  
ATOM  14338  CA  ASP B 392     -19.400 -59.728  27.356  1.00  7.330          C  
ATOM  14339  C   ASP B 392     -20.565 -59.350  26.453  1.00  7.390          C  
ATOM  14340  O   ASP B 392     -21.674 -59.855  26.647  1.00  7.790          O  
ATOM  14341  CB  ASP B 392     -18.802 -61.059  26.903  1.00 10.440          C  
ATOM  14342  CG  ASP B 392     -17.510 -61.433  27.629  1.00 10.440          C  
ATOM  14343  OD1 ASP B 392     -16.833 -60.567  28.135  1.00 10.440          O  
ATOM  14344  OD2 ASP B 392     -17.222 -62.599  27.678  1.00 10.440          O  
ATOM  14345  H   ASP B 392     -20.171 -60.740  29.067  1.00  9.320          H  
ATOM  14346  HA  ASP B 392     -18.641 -58.944  27.304  1.00  8.800          H  
ATOM  14347 1HB  ASP B 392     -19.532 -61.854  27.059  1.00 12.530          H  
ATOM  14348 2HB  ASP B 392     -18.598 -61.016  25.832  1.00 12.530          H  
ATOM  14349  N   PHE B 393     -20.327 -58.498  25.458  1.00  7.320          N  
ATOM  14350  CA  PHE B 393     -21.412 -58.079  24.578  1.00  7.740          C  
ATOM  14351  C   PHE B 393     -21.208 -58.236  23.078  1.00  7.150          C  
ATOM  14352  O   PHE B 393     -20.093 -58.214  22.551  1.00  7.070          O  
ATOM  14353  CB  PHE B 393     -21.829 -56.658  24.930  1.00 10.670          C  
ATOM  14354  CG  PHE B 393     -22.427 -56.611  26.284  1.00 10.670          C  
ATOM  14355  CD1 PHE B 393     -21.744 -56.107  27.346  1.00 10.670          C  
ATOM  14356  CD2 PHE B 393     -23.679 -57.165  26.512  1.00 10.670          C  
ATOM  14357  CE1 PHE B 393     -22.288 -56.137  28.587  1.00 10.670          C  
ATOM  14358  CE2 PHE B 393     -24.213 -57.199  27.760  1.00 10.670          C  
ATOM  14359  CZ  PHE B 393     -23.523 -56.683  28.788  1.00 10.670          C  
ATOM  14360  H   PHE B 393     -19.399 -58.122  25.335  1.00  8.780          H  
ATOM  14361  HA  PHE B 393     -22.269 -58.709  24.818  1.00  9.290          H  
ATOM  14362 1HB  PHE B 393     -20.956 -56.009  24.920  1.00 12.800          H  
ATOM  14363 2HB  PHE B 393     -22.505 -56.278  24.239  1.00 12.800          H  
ATOM  14364  HD1 PHE B 393     -20.750 -55.690  27.201  1.00 12.800          H  
ATOM  14365  HD2 PHE B 393     -24.231 -57.593  25.690  1.00 12.800          H  
ATOM  14366  HE1 PHE B 393     -21.718 -55.736  29.428  1.00 12.800          H  
ATOM  14367  HE2 PHE B 393     -25.191 -57.646  27.934  1.00 12.800          H  
ATOM  14368  HZ  PHE B 393     -23.949 -56.714  29.769  1.00 12.800          H  
ATOM  14369  N   LEU B 394     -22.336 -58.343  22.387  1.00  6.920          N  
ATOM  14370  CA  LEU B 394     -22.416 -58.493  20.943  1.00  6.760          C  
ATOM  14371  C   LEU B 394     -22.136 -57.203  20.208  1.00  6.880          C  
ATOM  14372  O   LEU B 394     -23.075 -56.554  19.747  1.00  7.580          O  
ATOM  14373  CB  LEU B 394     -23.852 -58.892  20.565  1.00  9.530          C  
ATOM  14374  CG  LEU B 394     -24.410 -60.190  21.141  1.00  9.530          C  
ATOM  14375  CD1 LEU B 394     -25.890 -60.258  20.786  1.00  9.530          C  
ATOM  14376  CD2 LEU B 394     -23.663 -61.388  20.555  1.00  9.530          C  
ATOM  14377  H   LEU B 394     -23.203 -58.348  22.900  1.00  8.300          H  
ATOM  14378  HA  LEU B 394     -21.688 -59.236  20.623  1.00  8.110          H  
ATOM  14379 1HB  LEU B 394     -24.518 -58.092  20.855  1.00 11.430          H  
ATOM  14380 2HB  LEU B 394     -23.896 -58.982  19.479  1.00 11.430          H  
ATOM  14381  HG  LEU B 394     -24.314 -60.192  22.224  1.00 11.430          H  
ATOM  14382 1HD1 LEU B 394     -26.320 -61.174  21.191  1.00 11.430          H  
ATOM  14383 2HD1 LEU B 394     -26.406 -59.396  21.214  1.00 11.430          H  
ATOM  14384 3HD1 LEU B 394     -26.004 -60.248  19.711  1.00 11.430          H  
ATOM  14385 1HD2 LEU B 394     -24.083 -62.309  20.960  1.00 11.430          H  
ATOM  14386 2HD2 LEU B 394     -23.771 -61.392  19.468  1.00 11.430          H  
ATOM  14387 3HD2 LEU B 394     -22.609 -61.337  20.811  1.00 11.430          H  
ATOM  14388  N   GLN B 395     -20.852 -56.872  20.014  1.00  6.440          N  
ATOM  14389  CA  GLN B 395     -20.436 -55.579  19.424  1.00  6.840          C  
ATOM  14390  C   GLN B 395     -20.986 -55.423  18.017  1.00  7.570          C  
ATOM  14391  O   GLN B 395     -20.972 -54.339  17.449  1.00  8.130          O  
ATOM  14392  CB  GLN B 395     -18.908 -55.453  19.336  1.00  9.420          C  
ATOM  14393  CG  GLN B 395     -18.229 -56.268  18.201  1.00  9.420          C  
ATOM  14394  CD  GLN B 395     -17.953 -57.678  18.519  1.00  9.420          C  
ATOM  14395  OE1 GLN B 395     -18.678 -58.327  19.292  1.00  9.420          O  
ATOM  14396  NE2 GLN B 395     -16.896 -58.193  17.910  1.00  9.420          N  
ATOM  14397  H   GLN B 395     -20.137 -57.514  20.392  1.00  7.730          H  
ATOM  14398  HA  GLN B 395     -20.830 -54.774  20.045  1.00  8.210          H  
ATOM  14399 1HB  GLN B 395     -18.634 -54.404  19.198  1.00 11.300          H  
ATOM  14400 2HB  GLN B 395     -18.468 -55.778  20.279  1.00 11.300          H  
ATOM  14401 1HG  GLN B 395     -18.784 -56.226  17.278  1.00 11.300          H  
ATOM  14402 2HG  GLN B 395     -17.256 -55.799  18.028  1.00 11.300          H  
ATOM  14403 1HE2 GLN B 395     -16.642 -59.145  18.066  1.00 11.300          H  
ATOM  14404 2HE2 GLN B 395     -16.316 -57.593  17.288  1.00 11.300          H  
ATOM  14405  N   ARG B 396     -21.458 -56.523  17.440  1.00  7.800          N  
ATOM  14406  CA  ARG B 396     -22.091 -56.619  16.140  1.00  8.710          C  
ATOM  14407  C   ARG B 396     -23.201 -55.590  16.004  1.00  9.250          C  
ATOM  14408  O   ARG B 396     -23.449 -55.043  14.921  1.00  9.930          O  
ATOM  14409  CB  ARG B 396     -22.704 -58.003  15.981  1.00 11.830          C  
ATOM  14410  CG  ARG B 396     -23.447 -58.278  14.676  1.00 11.830          C  
ATOM  14411  CD  ARG B 396     -24.007 -59.658  14.660  1.00 11.830          C  
ATOM  14412  NE  ARG B 396     -25.043 -59.842  15.693  1.00 11.830          N  
ATOM  14413  CZ  ARG B 396     -25.511 -61.034  16.134  1.00 11.830          C  
ATOM  14414  NH1 ARG B 396     -25.036 -62.165  15.652  1.00 11.830          N  
ATOM  14415  NH2 ARG B 396     -26.460 -61.067  17.054  1.00 11.830          N  
ATOM  14416  H   ARG B 396     -21.382 -57.369  17.992  1.00  9.360          H  
ATOM  14417  HA  ARG B 396     -21.343 -56.447  15.367  1.00 10.450          H  
ATOM  14418 1HB  ARG B 396     -21.919 -58.752  16.074  1.00 14.200          H  
ATOM  14419 2HB  ARG B 396     -23.406 -58.172  16.797  1.00 14.200          H  
ATOM  14420 1HG  ARG B 396     -24.283 -57.583  14.571  1.00 14.200          H  
ATOM  14421 2HG  ARG B 396     -22.769 -58.164  13.832  1.00 14.200          H  
ATOM  14422 1HD  ARG B 396     -24.462 -59.845  13.686  1.00 14.200          H  
ATOM  14423 2HD  ARG B 396     -23.205 -60.370  14.835  1.00 14.200          H  
ATOM  14424  HE  ARG B 396     -25.456 -59.005  16.088  1.00 14.200          H  
ATOM  14425 1HH1 ARG B 396     -24.317 -62.155  14.947  1.00 14.200          H  
ATOM  14426 2HH1 ARG B 396     -25.396 -63.048  15.987  1.00 14.200          H  
ATOM  14427 1HH2 ARG B 396     -26.835 -60.204  17.421  1.00 14.200          H  
ATOM  14428 2HH2 ARG B 396     -26.818 -61.951  17.384  1.00 14.200          H  
ATOM  14429  N   LEU B 397     -23.882 -55.352  17.117  1.00  9.080          N  
ATOM  14430  CA  LEU B 397     -25.034 -54.493  17.121  1.00  9.780          C  
ATOM  14431  C   LEU B 397     -24.674 -53.017  17.157  1.00  9.710          C  
ATOM  14432  O   LEU B 397     -25.556 -52.176  17.056  1.00 10.570          O  
ATOM  14433  CB  LEU B 397     -25.917 -54.853  18.309  1.00 13.410          C  
ATOM  14434  CG  LEU B 397     -26.486 -56.323  18.331  1.00 13.410          C  
ATOM  14435  CD1 LEU B 397     -27.244 -56.511  19.622  1.00 13.410          C  
ATOM  14436  CD2 LEU B 397     -27.375 -56.612  17.108  1.00 13.410          C  
ATOM  14437  H   LEU B 397     -23.599 -55.813  17.990  1.00 10.900          H  
ATOM  14438  HA  LEU B 397     -25.585 -54.675  16.213  1.00 11.740          H  
ATOM  14439 1HB  LEU B 397     -25.331 -54.713  19.205  1.00 16.090          H  
ATOM  14440 2HB  LEU B 397     -26.760 -54.159  18.345  1.00 16.090          H  
ATOM  14441  HG  LEU B 397     -25.652 -57.026  18.336  1.00 16.090          H  
ATOM  14442 1HD1 LEU B 397     -27.614 -57.534  19.685  1.00 16.090          H  
ATOM  14443 2HD1 LEU B 397     -26.579 -56.320  20.425  1.00 16.090          H  
ATOM  14444 3HD1 LEU B 397     -28.076 -55.813  19.659  1.00 16.090          H  
ATOM  14445 1HD2 LEU B 397     -27.747 -57.636  17.166  1.00 16.090          H  
ATOM  14446 2HD2 LEU B 397     -28.222 -55.921  17.093  1.00 16.090          H  
ATOM  14447 3HD2 LEU B 397     -26.805 -56.501  16.192  1.00 16.090          H  
ATOM  14448  N   LEU B 398     -23.386 -52.685  17.276  1.00  8.830          N  
ATOM  14449  CA  LEU B 398     -23.029 -51.280  17.244  1.00  9.000          C  
ATOM  14450  C   LEU B 398     -22.982 -50.842  15.758  1.00  9.870          C  
ATOM  14451  O   LEU B 398     -23.801 -50.002  15.373  1.00 10.880          O  
ATOM  14452  CB  LEU B 398     -21.738 -51.017  18.056  1.00 12.530          C  
ATOM  14453  CG  LEU B 398     -21.917 -50.653  19.558  1.00 12.530          C  
ATOM  14454  CD1 LEU B 398     -22.725 -51.717  20.278  1.00 12.530          C  
ATOM  14455  CD2 LEU B 398     -20.527 -50.552  20.197  1.00 12.530          C  
ATOM  14456  H   LEU B 398     -22.665 -53.399  17.369  1.00 10.600          H  
ATOM  14457  HA  LEU B 398     -23.818 -50.705  17.724  1.00 10.800          H  
ATOM  14458 1HB  LEU B 398     -21.146 -51.916  18.074  1.00 15.040          H  
ATOM  14459 2HB  LEU B 398     -21.167 -50.216  17.577  1.00 15.040          H  
ATOM  14460  HG  LEU B 398     -22.445 -49.697  19.650  1.00 15.040          H  
ATOM  14461 1HD1 LEU B 398     -22.816 -51.445  21.312  1.00 15.040          H  
ATOM  14462 2HD1 LEU B 398     -23.722 -51.801  19.849  1.00 15.040          H  
ATOM  14463 3HD1 LEU B 398     -22.216 -52.674  20.198  1.00 15.040          H  
ATOM  14464 1HD2 LEU B 398     -20.617 -50.287  21.240  1.00 15.040          H  
ATOM  14465 2HD2 LEU B 398     -20.007 -51.508  20.112  1.00 15.040          H  
ATOM  14466 3HD2 LEU B 398     -19.950 -49.780  19.686  1.00 15.040          H  
ATOM  14467  N   PRO B 399     -22.163 -51.463  14.838  1.00  9.710          N  
ATOM  14468  CA  PRO B 399     -22.144 -51.154  13.408  1.00 10.670          C  
ATOM  14469  C   PRO B 399     -23.520 -51.373  12.782  1.00 11.890          C  
ATOM  14470  O   PRO B 399     -23.851 -50.748  11.781  1.00 12.290          O  
ATOM  14471  CB  PRO B 399     -21.121 -52.149  12.849  1.00 16.000          C  
ATOM  14472  CG  PRO B 399     -20.235 -52.465  14.009  1.00 16.000          C  
ATOM  14473  CD  PRO B 399     -21.146 -52.458  15.209  1.00 16.000          C  
ATOM  14474  HA  PRO B 399     -21.814 -50.114  13.268  1.00 12.800          H  
ATOM  14475 1HB  PRO B 399     -21.642 -53.035  12.451  1.00 19.210          H  
ATOM  14476 2HB  PRO B 399     -20.579 -51.690  12.007  1.00 19.210          H  
ATOM  14477 1HG  PRO B 399     -19.741 -53.438  13.865  1.00 19.210          H  
ATOM  14478 2HG  PRO B 399     -19.442 -51.712  14.096  1.00 19.210          H  
ATOM  14479 1HD  PRO B 399     -21.586 -53.428  15.324  1.00 19.210          H  
ATOM  14480 2HD  PRO B 399     -20.539 -52.166  16.033  1.00 19.210          H  
ATOM  14481  N   ALA B 400     -24.357 -52.232  13.394  1.00 12.590          N  
ATOM  14482  CA  ALA B 400     -25.732 -52.444  12.955  1.00 13.260          C  
ATOM  14483  C   ALA B 400     -26.494 -51.116  12.849  1.00 13.550          C  
ATOM  14484  O   ALA B 400     -27.478 -51.029  12.118  1.00 14.270          O  
ATOM  14485  CB  ALA B 400     -26.475 -53.371  13.891  1.00 18.300          C  
ATOM  14486  H   ALA B 400     -24.035 -52.843  14.154  1.00 15.110          H  
ATOM  14487  HA  ALA B 400     -25.700 -52.897  11.964  1.00 15.910          H  
ATOM  14488 1HB  ALA B 400     -27.478 -53.526  13.521  1.00 21.960          H  
ATOM  14489 2HB  ALA B 400     -25.952 -54.321  13.943  1.00 21.960          H  
ATOM  14490 3HB  ALA B 400     -26.525 -52.917  14.870  1.00 21.960          H  
ATOM  14491  N   GLY B 401     -26.100 -50.110  13.641  1.00 13.150          N  
ATOM  14492  CA  GLY B 401     -26.804 -48.843  13.666  1.00 13.510          C  
ATOM  14493  C   GLY B 401     -27.379 -48.529  15.038  1.00 13.580          C  
ATOM  14494  O   GLY B 401     -28.506 -48.039  15.161  1.00 14.100          O  
ATOM  14495  H   GLY B 401     -25.259 -50.212  14.206  1.00 15.780          H  
ATOM  14496 1HA  GLY B 401     -26.119 -48.049  13.358  1.00 16.210          H  
ATOM  14497 2HA  GLY B 401     -27.600 -48.867  12.940  1.00 16.210          H  
ATOM  14498  N   ALA B 402     -26.614 -48.809  16.095  1.00 13.200          N  
ATOM  14499  CA  ALA B 402     -27.078 -48.514  17.450  1.00 13.480          C  
ATOM  14500  C   ALA B 402     -25.926 -48.076  18.339  1.00 13.080          C  
ATOM  14501  O   ALA B 402     -24.766 -48.369  18.071  1.00 13.040          O  
ATOM  14502  CB  ALA B 402     -27.767 -49.730  18.055  1.00 18.760          C  
ATOM  14503  H   ALA B 402     -25.682 -49.212  15.948  1.00 15.840          H  
ATOM  14504  HA  ALA B 402     -27.788 -47.690  17.394  1.00 16.180          H  
ATOM  14505 1HB  ALA B 402     -28.130 -49.500  19.053  1.00 22.510          H  
ATOM  14506 2HB  ALA B 402     -28.607 -50.021  17.424  1.00 22.510          H  
ATOM  14507 3HB  ALA B 402     -27.062 -50.556  18.117  1.00 22.510          H  
ATOM  14508  N   GLY B 403     -26.250 -47.354  19.403  1.00 13.090          N  
ATOM  14509  CA  GLY B 403     -25.235 -46.917  20.355  1.00 12.690          C  
ATOM  14510  C   GLY B 403     -24.952 -47.950  21.443  1.00 12.690          C  
ATOM  14511  O   GLY B 403     -24.142 -47.704  22.339  1.00 13.000          O  
ATOM  14512  H   GLY B 403     -27.212 -47.095  19.558  1.00 15.710          H  
ATOM  14513 1HA  GLY B 403     -24.313 -46.703  19.814  1.00 15.230          H  
ATOM  14514 2HA  GLY B 403     -25.544 -45.981  20.806  1.00 15.230          H  
ATOM  14515  N   SER B 404     -25.645 -49.091  21.394  1.00 12.450          N  
ATOM  14516  CA  SER B 404     -25.460 -50.133  22.394  1.00 12.520          C  
ATOM  14517  C   SER B 404     -26.005 -51.493  21.961  1.00 11.870          C  
ATOM  14518  O   SER B 404     -26.805 -51.621  21.029  1.00 12.150          O  
ATOM  14519  CB  SER B 404     -26.120 -49.773  23.709  1.00 17.500          C  
ATOM  14520  OG  SER B 404     -27.508 -49.836  23.608  1.00 17.500          O  
ATOM  14521  H   SER B 404     -26.294 -49.237  20.638  1.00 14.940          H  
ATOM  14522  HA  SER B 404     -24.391 -50.239  22.571  1.00 15.020          H  
ATOM  14523 1HB  SER B 404     -25.785 -50.461  24.480  1.00 21.000          H  
ATOM  14524 2HB  SER B 404     -25.820 -48.774  24.014  1.00 21.000          H  
ATOM  14525  HG  SER B 404     -27.839 -49.578  24.474  1.00 21.000          H  
ATOM  14526  N   VAL B 405     -25.591 -52.498  22.714  1.00 11.150          N  
ATOM  14527  CA  VAL B 405     -26.026 -53.883  22.638  1.00 10.600          C  
ATOM  14528  C   VAL B 405     -27.304 -54.088  23.434  1.00 10.950          C  
ATOM  14529  O   VAL B 405     -27.392 -53.634  24.575  1.00 11.190          O  
ATOM  14530  CB  VAL B 405     -24.869 -54.788  23.121  1.00 15.060          C  
ATOM  14531  CG1 VAL B 405     -25.281 -56.220  23.253  1.00 15.060          C  
ATOM  14532  CG2 VAL B 405     -23.782 -54.684  22.091  1.00 15.060          C  
ATOM  14533  H   VAL B 405     -24.926 -52.255  23.432  1.00 13.380          H  
ATOM  14534  HA  VAL B 405     -26.230 -54.117  21.592  1.00 12.720          H  
ATOM  14535  HB  VAL B 405     -24.512 -54.454  24.087  1.00 18.070          H  
ATOM  14536 1HG1 VAL B 405     -24.475 -56.818  23.551  1.00 18.070          H  
ATOM  14537 2HG1 VAL B 405     -26.042 -56.281  24.005  1.00 18.070          H  
ATOM  14538 3HG1 VAL B 405     -25.638 -56.591  22.326  1.00 18.070          H  
ATOM  14539 1HG2 VAL B 405     -22.930 -55.284  22.350  1.00 18.070          H  
ATOM  14540 2HG2 VAL B 405     -24.178 -55.017  21.155  1.00 18.070          H  
ATOM  14541 3HG2 VAL B 405     -23.477 -53.683  21.992  1.00 18.070          H  
ATOM  14542  N   GLY B 406     -28.284 -54.782  22.850  1.00 11.080          N  
ATOM  14543  CA  GLY B 406     -29.560 -55.008  23.527  1.00 11.480          C  
ATOM  14544  C   GLY B 406     -29.364 -55.565  24.936  1.00 10.940          C  
ATOM  14545  O   GLY B 406     -29.820 -54.959  25.912  1.00 11.180          O  
ATOM  14546  H   GLY B 406     -28.145 -55.124  21.909  1.00 13.300          H  
ATOM  14547 1HA  GLY B 406     -30.083 -54.064  23.589  1.00 13.780          H  
ATOM  14548 2HA  GLY B 406     -30.185 -55.673  22.933  1.00 13.780          H  
ATOM  14549  N   PRO B 407     -28.733 -56.737  25.091  1.00 10.330          N  
ATOM  14550  CA  PRO B 407     -28.411 -57.314  26.384  1.00  9.920          C  
ATOM  14551  C   PRO B 407     -27.751 -56.328  27.374  1.00  9.840          C  
ATOM  14552  O   PRO B 407     -28.054 -56.356  28.570  1.00  9.850          O  
ATOM  14553  CB  PRO B 407     -27.514 -58.484  25.969  1.00 14.880          C  
ATOM  14554  CG  PRO B 407     -28.081 -58.915  24.603  1.00 14.880          C  
ATOM  14555  CD  PRO B 407     -28.514 -57.646  23.923  1.00 14.880          C  
ATOM  14556  HA  PRO B 407     -29.333 -57.708  26.801  1.00 11.900          H  
ATOM  14557 1HB  PRO B 407     -26.473 -58.152  25.909  1.00 17.860          H  
ATOM  14558 2HB  PRO B 407     -27.551 -59.276  26.726  1.00 17.860          H  
ATOM  14559 1HG  PRO B 407     -27.316 -59.468  24.030  1.00 17.860          H  
ATOM  14560 2HG  PRO B 407     -28.920 -59.606  24.757  1.00 17.860          H  
ATOM  14561 1HD  PRO B 407     -27.771 -57.313  23.229  1.00 17.860          H  
ATOM  14562 2HD  PRO B 407     -29.464 -57.835  23.417  1.00 17.860          H  
ATOM  14563  N   LEU B 408     -26.880 -55.436  26.906  1.00  9.880          N  
ATOM  14564  CA  LEU B 408     -26.285 -54.470  27.816  1.00  9.940          C  
ATOM  14565  C   LEU B 408     -27.346 -53.530  28.324  1.00 10.430          C  
ATOM  14566  O   LEU B 408     -27.475 -53.291  29.528  1.00 10.460          O  
ATOM  14567  CB  LEU B 408     -25.155 -53.695  27.117  1.00 13.890          C  
ATOM  14568  CG  LEU B 408     -24.313 -52.616  27.913  1.00 13.890          C  
ATOM  14569  CD1 LEU B 408     -24.976 -51.245  27.843  1.00 13.890          C  
ATOM  14570  CD2 LEU B 408     -24.127 -53.011  29.384  1.00 13.890          C  
ATOM  14571  H   LEU B 408     -26.632 -55.391  25.926  1.00 11.860          H  
ATOM  14572  HA  LEU B 408     -25.878 -55.007  28.667  1.00 11.930          H  
ATOM  14573 1HB  LEU B 408     -24.451 -54.410  26.727  1.00 16.670          H  
ATOM  14574 2HB  LEU B 408     -25.587 -53.183  26.267  1.00 16.670          H  
ATOM  14575  HG  LEU B 408     -23.356 -52.542  27.440  1.00 16.670          H  
ATOM  14576 1HD1 LEU B 408     -24.337 -50.530  28.343  1.00 16.670          H  
ATOM  14577 2HD1 LEU B 408     -25.091 -50.949  26.809  1.00 16.670          H  
ATOM  14578 3HD1 LEU B 408     -25.944 -51.247  28.319  1.00 16.670          H  
ATOM  14579 1HD2 LEU B 408     -23.535 -52.261  29.892  1.00 16.670          H  
ATOM  14580 2HD2 LEU B 408     -25.069 -53.088  29.891  1.00 16.670          H  
ATOM  14581 3HD2 LEU B 408     -23.633 -53.941  29.437  1.00 16.670          H  
ATOM  14582  N   GLY B 409     -28.107 -52.963  27.401  1.00 10.940          N  
ATOM  14583  CA  GLY B 409     -29.098 -51.980  27.780  1.00 11.600          C  
ATOM  14584  C   GLY B 409     -30.164 -52.524  28.727  1.00 11.680          C  
ATOM  14585  O   GLY B 409     -30.563 -51.833  29.676  1.00 12.080          O  
ATOM  14586  H   GLY B 409     -27.962 -53.212  26.415  1.00 13.130          H  
ATOM  14587 1HA  GLY B 409     -28.591 -51.140  28.255  1.00 13.920          H  
ATOM  14588 2HA  GLY B 409     -29.566 -51.584  26.882  1.00 13.920          H  
ATOM  14589  N   ARG B 410     -30.597 -53.783  28.532  1.00 11.390          N  
ATOM  14590  CA  ARG B 410     -31.647 -54.313  29.405  1.00 11.630          C  
ATOM  14591  C   ARG B 410     -31.162 -54.464  30.845  1.00 11.450          C  
ATOM  14592  O   ARG B 410     -31.932 -54.187  31.786  1.00 11.940          O  
ATOM  14593  CB  ARG B 410     -32.183 -55.668  28.906  1.00 16.190          C  
ATOM  14594  CG  ARG B 410     -31.260 -56.810  28.958  1.00 16.190          C  
ATOM  14595  CD  ARG B 410     -31.841 -57.992  28.349  1.00 16.190          C  
ATOM  14596  NE  ARG B 410     -30.931 -59.122  28.372  1.00 16.190          N  
ATOM  14597  CZ  ARG B 410     -31.187 -60.323  27.819  1.00 16.190          C  
ATOM  14598  NH1 ARG B 410     -32.343 -60.548  27.230  1.00 16.190          N  
ATOM  14599  NH2 ARG B 410     -30.272 -61.280  27.867  1.00 16.190          N  
ATOM  14600  H   ARG B 410     -30.237 -54.311  27.726  1.00 13.670          H  
ATOM  14601  HA  ARG B 410     -32.471 -53.604  29.397  1.00 13.960          H  
ATOM  14602 1HB  ARG B 410     -33.019 -55.975  29.476  1.00 19.420          H  
ATOM  14603 2HB  ARG B 410     -32.515 -55.593  27.889  1.00 19.420          H  
ATOM  14604 1HG  ARG B 410     -30.396 -56.547  28.425  1.00 19.420          H  
ATOM  14605 2HG  ARG B 410     -31.013 -57.066  29.980  1.00 19.420          H  
ATOM  14606 1HD  ARG B 410     -32.738 -58.263  28.898  1.00 19.420          H  
ATOM  14607 2HD  ARG B 410     -32.082 -57.767  27.309  1.00 19.420          H  
ATOM  14608  HE  ARG B 410     -30.033 -58.990  28.816  1.00 19.420          H  
ATOM  14609 1HH1 ARG B 410     -33.060 -59.815  27.194  1.00 19.420          H  
ATOM  14610 2HH1 ARG B 410     -32.537 -61.447  26.816  1.00 19.420          H  
ATOM  14611 1HH2 ARG B 410     -29.386 -61.109  28.315  1.00 19.420          H  
ATOM  14612 2HH2 ARG B 410     -30.460 -62.180  27.450  1.00 19.420          H  
ATOM  14613  N   ARG B 411     -29.870 -54.839  30.998  1.00 10.830          N  
ATOM  14614  CA  ARG B 411     -29.219 -55.041  32.291  1.00 10.690          C  
ATOM  14615  C   ARG B 411     -28.819 -53.736  32.980  1.00 10.920          C  
ATOM  14616  O   ARG B 411     -29.078 -53.553  34.167  1.00 11.190          O  
ATOM  14617  CB  ARG B 411     -27.939 -55.866  32.110  1.00 15.020          C  
ATOM  14618  CG  ARG B 411     -28.132 -57.337  31.733  1.00 15.020          C  
ATOM  14619  CD  ARG B 411     -26.814 -58.054  31.476  1.00 15.020          C  
ATOM  14620  NE  ARG B 411     -27.048 -59.447  31.094  1.00 15.020          N  
ATOM  14621  CZ  ARG B 411     -26.129 -60.333  30.616  1.00 15.020          C  
ATOM  14622  NH1 ARG B 411     -24.853 -60.021  30.456  1.00 15.020          N  
ATOM  14623  NH2 ARG B 411     -26.533 -61.557  30.305  1.00 15.020          N  
ATOM  14624  H   ARG B 411     -29.329 -55.067  30.155  1.00 13.000          H  
ATOM  14625  HA  ARG B 411     -29.901 -55.585  32.935  1.00 12.830          H  
ATOM  14626 1HB  ARG B 411     -27.333 -55.414  31.319  1.00 18.030          H  
ATOM  14627 2HB  ARG B 411     -27.352 -55.830  33.026  1.00 18.030          H  
ATOM  14628 1HG  ARG B 411     -28.655 -57.853  32.535  1.00 18.030          H  
ATOM  14629 2HG  ARG B 411     -28.722 -57.399  30.824  1.00 18.030          H  
ATOM  14630 1HD  ARG B 411     -26.293 -57.553  30.657  1.00 18.030          H  
ATOM  14631 2HD  ARG B 411     -26.193 -58.035  32.373  1.00 18.030          H  
ATOM  14632  HE  ARG B 411     -27.995 -59.782  31.193  1.00 18.030          H  
ATOM  14633 1HH1 ARG B 411     -24.481 -59.104  30.720  1.00 18.030          H  
ATOM  14634 2HH1 ARG B 411     -24.209 -60.704  30.094  1.00 18.030          H  
ATOM  14635 1HH2 ARG B 411     -27.499 -61.820  30.436  1.00 18.030          H  
ATOM  14636 2HH2 ARG B 411     -25.871 -62.234  29.954  1.00 18.030          H  
ATOM  14637  N   LEU B 412     -28.185 -52.833  32.233  1.00 10.930          N  
ATOM  14638  CA  LEU B 412     -27.674 -51.569  32.752  1.00 11.240          C  
ATOM  14639  C   LEU B 412     -28.750 -50.592  33.186  1.00 11.870          C  
ATOM  14640  O   LEU B 412     -28.683 -50.033  34.278  1.00 12.190          O  
ATOM  14641  CB  LEU B 412     -26.742 -50.937  31.693  1.00 15.610          C  
ATOM  14642  CG  LEU B 412     -26.013 -49.586  32.039  1.00 15.610          C  
ATOM  14643  CD1 LEU B 412     -24.636 -49.552  31.340  1.00 15.610          C  
ATOM  14644  CD2 LEU B 412     -26.846 -48.406  31.510  1.00 15.610          C  
ATOM  14645  H   LEU B 412     -28.014 -53.041  31.249  1.00 13.120          H  
ATOM  14646  HA  LEU B 412     -27.072 -51.794  33.629  1.00 13.490          H  
ATOM  14647 1HB  LEU B 412     -25.973 -51.662  31.474  1.00 18.730          H  
ATOM  14648 2HB  LEU B 412     -27.319 -50.787  30.782  1.00 18.730          H  
ATOM  14649  HG  LEU B 412     -25.869 -49.498  33.123  1.00 18.730          H  
ATOM  14650 1HD1 LEU B 412     -24.126 -48.621  31.550  1.00 18.730          H  
ATOM  14651 2HD1 LEU B 412     -24.029 -50.376  31.683  1.00 18.730          H  
ATOM  14652 3HD1 LEU B 412     -24.782 -49.630  30.288  1.00 18.730          H  
ATOM  14653 1HD2 LEU B 412     -26.334 -47.483  31.724  1.00 18.730          H  
ATOM  14654 2HD2 LEU B 412     -26.969 -48.505  30.432  1.00 18.730          H  
ATOM  14655 3HD2 LEU B 412     -27.816 -48.373  31.974  1.00 18.730          H  
ATOM  14656  N   SER B 413     -29.757 -50.381  32.338  1.00 12.140          N  
ATOM  14657  CA  SER B 413     -30.810 -49.414  32.631  1.00 12.840          C  
ATOM  14658  C   SER B 413     -31.770 -49.868  33.714  1.00 12.980          C  
ATOM  14659  O   SER B 413     -32.530 -49.070  34.257  1.00 13.510          O  
ATOM  14660  CB  SER B 413     -31.638 -49.190  31.391  1.00 17.700          C  
ATOM  14661  OG  SER B 413     -32.346 -50.372  31.082  1.00 17.700          O  
ATOM  14662  H   SER B 413     -29.796 -50.881  31.448  1.00 14.570          H  
ATOM  14663  HA  SER B 413     -30.343 -48.482  32.947  1.00 15.410          H  
ATOM  14664 1HB  SER B 413     -32.341 -48.375  31.567  1.00 21.240          H  
ATOM  14665 2HB  SER B 413     -31.000 -48.910  30.557  1.00 21.240          H  
ATOM  14666  HG  SER B 413     -31.729 -50.910  30.532  1.00 21.240          H  
ATOM  14667  N   LEU B 414     -31.772 -51.164  33.983  1.00 12.550          N  
ATOM  14668  CA  LEU B 414     -32.676 -51.842  34.910  1.00 12.710          C  
ATOM  14669  C   LEU B 414     -34.149 -51.720  34.474  1.00 12.670          C  
ATOM  14670  O   LEU B 414     -35.058 -51.988  35.262  1.00 13.090          O  
ATOM  14671  CB  LEU B 414     -32.534 -51.246  36.325  1.00 17.730          C  
ATOM  14672  CG  LEU B 414     -31.095 -51.194  36.927  1.00 17.730          C  
ATOM  14673  CD1 LEU B 414     -31.155 -50.496  38.269  1.00 17.730          C  
ATOM  14674  CD2 LEU B 414     -30.528 -52.595  37.083  1.00 17.730          C  
ATOM  14675  H   LEU B 414     -31.059 -51.713  33.517  1.00 15.060          H  
ATOM  14676  HA  LEU B 414     -32.419 -52.900  34.924  1.00 15.250          H  
ATOM  14677 1HB  LEU B 414     -32.939 -50.240  36.332  1.00 21.280          H  
ATOM  14678 2HB  LEU B 414     -33.141 -51.846  36.998  1.00 21.280          H  
ATOM  14679  HG  LEU B 414     -30.444 -50.614  36.269  1.00 21.280          H  
ATOM  14680 1HD1 LEU B 414     -30.153 -50.437  38.691  1.00 21.280          H  
ATOM  14681 2HD1 LEU B 414     -31.551 -49.489  38.131  1.00 21.280          H  
ATOM  14682 3HD1 LEU B 414     -31.804 -51.053  38.942  1.00 21.280          H  
ATOM  14683 1HD2 LEU B 414     -29.524 -52.533  37.507  1.00 21.280          H  
ATOM  14684 2HD2 LEU B 414     -31.164 -53.178  37.745  1.00 21.280          H  
ATOM  14685 3HD2 LEU B 414     -30.473 -53.077  36.119  1.00 21.280          H  
ATOM  14686  N   LEU B 415     -34.381 -51.334  33.213  1.00 12.300          N  
ATOM  14687  CA  LEU B 415     -35.721 -51.180  32.663  1.00 12.370          C  
ATOM  14688  C   LEU B 415     -36.167 -52.268  31.688  1.00 12.500          C  
ATOM  14689  O   LEU B 415     -37.328 -52.273  31.255  1.00 12.690          O  
ATOM  14690  CB  LEU B 415     -35.836 -49.826  31.960  1.00 17.290          C  
ATOM  14691  CG  LEU B 415     -35.637 -48.550  32.787  1.00 17.290          C  
ATOM  14692  CD1 LEU B 415     -35.731 -47.366  31.856  1.00 17.290          C  
ATOM  14693  CD2 LEU B 415     -36.689 -48.436  33.881  1.00 17.290          C  
ATOM  14694  H   LEU B 415     -33.582 -51.111  32.622  1.00 14.760          H  
ATOM  14695  HA  LEU B 415     -36.420 -51.207  33.491  1.00 14.840          H  
ATOM  14696 1HB  LEU B 415     -35.093 -49.802  31.167  1.00 20.750          H  
ATOM  14697 2HB  LEU B 415     -36.783 -49.761  31.522  1.00 20.750          H  
ATOM  14698  HG  LEU B 415     -34.657 -48.554  33.232  1.00 20.750          H  
ATOM  14699 1HD1 LEU B 415     -35.573 -46.453  32.424  1.00 20.750          H  
ATOM  14700 2HD1 LEU B 415     -34.972 -47.437  31.079  1.00 20.750          H  
ATOM  14701 3HD1 LEU B 415     -36.714 -47.339  31.395  1.00 20.750          H  
ATOM  14702 1HD2 LEU B 415     -36.525 -47.514  34.438  1.00 20.750          H  
ATOM  14703 2HD2 LEU B 415     -37.678 -48.419  33.435  1.00 20.750          H  
ATOM  14704 3HD2 LEU B 415     -36.612 -49.279  34.567  1.00 20.750          H  
ATOM  14705  N   ARG B 416     -35.237 -53.109  31.216  1.00 12.500          N  
ATOM  14706  CA  ARG B 416     -35.535 -54.157  30.241  1.00 12.800          C  
ATOM  14707  C   ARG B 416     -36.238 -53.672  28.956  1.00 12.630          C  
ATOM  14708  O   ARG B 416     -36.850 -54.473  28.232  1.00 12.920          O  
ATOM  14709  CB  ARG B 416     -36.379 -55.245  30.902  1.00 17.800          C  
ATOM  14710  CG  ARG B 416     -35.754 -55.902  32.172  1.00 17.800          C  
ATOM  14711  CD  ARG B 416     -34.499 -56.661  31.880  1.00 17.800          C  
ATOM  14712  NE  ARG B 416     -34.080 -57.505  33.000  1.00 17.800          N  
ATOM  14713  CZ  ARG B 416     -33.141 -57.205  33.941  1.00 17.800          C  
ATOM  14714  NH1 ARG B 416     -32.460 -56.071  33.922  1.00 17.800          N  
ATOM  14715  NH2 ARG B 416     -32.901 -58.086  34.903  1.00 17.800          N  
ATOM  14716  H   ARG B 416     -34.272 -53.097  31.561  1.00 15.000          H  
ATOM  14717  HA  ARG B 416     -34.600 -54.595  29.951  1.00 15.360          H  
ATOM  14718 1HB  ARG B 416     -37.348 -54.842  31.182  1.00 21.360          H  
ATOM  14719 2HB  ARG B 416     -36.557 -56.043  30.183  1.00 21.360          H  
ATOM  14720 1HG  ARG B 416     -35.524 -55.128  32.905  1.00 21.360          H  
ATOM  14721 2HG  ARG B 416     -36.473 -56.597  32.600  1.00 21.360          H  
ATOM  14722 1HD  ARG B 416     -34.648 -57.295  31.014  1.00 21.360          H  
ATOM  14723 2HD  ARG B 416     -33.710 -55.967  31.674  1.00 21.360          H  
ATOM  14724  HE  ARG B 416     -34.551 -58.395  33.092  1.00 21.360          H  
ATOM  14725 1HH1 ARG B 416     -32.604 -55.369  33.181  1.00 21.360          H  
ATOM  14726 2HH1 ARG B 416     -31.767 -55.894  34.635  1.00 21.360          H  
ATOM  14727 1HH2 ARG B 416     -33.411 -58.958  34.929  1.00 21.360          H  
ATOM  14728 2HH2 ARG B 416     -32.209 -57.890  35.610  1.00 21.360          H  
ATOM  14729  N   ARG B 417     -36.038 -52.399  28.591  1.00 12.200          N  
ATOM  14730  CA  ARG B 417     -36.643 -51.856  27.379  1.00 12.080          C  
ATOM  14731  C   ARG B 417     -36.085 -52.594  26.185  1.00 11.290          C  
ATOM  14732  O   ARG B 417     -36.783 -52.849  25.201  1.00 11.260          O  
ATOM  14733  CB  ARG B 417     -36.423 -50.352  27.249  1.00 16.960          C  
ATOM  14734  CG  ARG B 417     -37.087 -49.478  28.347  1.00 16.960          C  
ATOM  14735  CD  ARG B 417     -38.594 -49.612  28.388  1.00 16.960          C  
ATOM  14736  NE  ARG B 417     -39.245 -48.622  29.284  1.00 16.960          N  
ATOM  14737  CZ  ARG B 417     -39.579 -48.769  30.604  1.00 16.960          C  
ATOM  14738  NH1 ARG B 417     -39.324 -49.875  31.303  1.00 16.960          N  
ATOM  14739  NH2 ARG B 417     -40.190 -47.761  31.229  1.00 16.960          N  
ATOM  14740  H   ARG B 417     -35.507 -51.794  29.201  1.00 14.640          H  
ATOM  14741  HA  ARG B 417     -37.716 -52.046  27.409  1.00 14.500          H  
ATOM  14742 1HB  ARG B 417     -35.357 -50.142  27.269  1.00 20.350          H  
ATOM  14743 2HB  ARG B 417     -36.804 -50.007  26.283  1.00 20.350          H  
ATOM  14744 1HG  ARG B 417     -36.703 -49.778  29.291  1.00 20.350          H  
ATOM  14745 2HG  ARG B 417     -36.837 -48.434  28.167  1.00 20.350          H  
ATOM  14746 1HD  ARG B 417     -38.989 -49.465  27.376  1.00 20.350          H  
ATOM  14747 2HD  ARG B 417     -38.860 -50.604  28.738  1.00 20.350          H  
ATOM  14748  HE  ARG B 417     -39.490 -47.743  28.856  1.00 20.350          H  
ATOM  14749 1HH1 ARG B 417     -38.814 -50.688  30.914  1.00 20.350          H  
ATOM  14750 2HH1 ARG B 417     -39.598 -49.922  32.272  1.00 20.350          H  
ATOM  14751 1HH2 ARG B 417     -40.406 -46.892  30.747  1.00 20.350          H  
ATOM  14752 2HH2 ARG B 417     -40.442 -47.853  32.204  1.00 20.350          H  
ATOM  14753  N   LYS B 418     -34.820 -52.974  26.281  1.00 10.730          N  
ATOM  14754  CA  LYS B 418     -34.201 -53.700  25.209  1.00 10.100          C  
ATOM  14755  C   LYS B 418     -34.815 -55.082  24.973  1.00 10.090          C  
ATOM  14756  O   LYS B 418     -34.614 -55.648  23.901  1.00  9.830          O  
ATOM  14757  CB  LYS B 418     -32.705 -53.768  25.369  1.00 14.390          C  
ATOM  14758  CG  LYS B 418     -31.958 -52.435  25.180  1.00 14.390          C  
ATOM  14759  CD  LYS B 418     -32.046 -51.895  23.741  1.00 14.390          C  
ATOM  14760  CE  LYS B 418     -31.033 -50.781  23.506  1.00 14.390          C  
ATOM  14761  NZ  LYS B 418     -31.044 -50.317  22.103  1.00 14.390          N  
ATOM  14762  H   LYS B 418     -34.287 -52.725  27.099  1.00 12.880          H  
ATOM  14763  HA  LYS B 418     -34.369 -53.128  24.322  1.00 12.120          H  
ATOM  14764 1HB  LYS B 418     -32.464 -54.108  26.340  1.00 17.270          H  
ATOM  14765 2HB  LYS B 418     -32.302 -54.488  24.663  1.00 17.270          H  
ATOM  14766 1HG  LYS B 418     -32.356 -51.691  25.869  1.00 17.270          H  
ATOM  14767 2HG  LYS B 418     -30.917 -52.603  25.413  1.00 17.270          H  
ATOM  14768 1HD  LYS B 418     -31.900 -52.691  23.013  1.00 17.270          H  
ATOM  14769 2HD  LYS B 418     -33.027 -51.460  23.580  1.00 17.270          H  
ATOM  14770 1HE  LYS B 418     -31.260 -49.939  24.159  1.00 17.270          H  
ATOM  14771 2HE  LYS B 418     -30.033 -51.155  23.742  1.00 17.270          H  
ATOM  14772 1HZ  LYS B 418     -30.356 -49.591  21.978  1.00 17.270          H  
ATOM  14773 2HZ  LYS B 418     -30.821 -51.092  21.496  1.00 17.270          H  
ATOM  14774 3HZ  LYS B 418     -31.952 -49.951  21.865  1.00 17.270          H  
ATOM  14775  N   ASN B 419     -35.516 -55.688  25.947  1.00 10.550          N  
ATOM  14776  CA  ASN B 419     -36.123 -56.966  25.611  1.00 10.820          C  
ATOM  14777  C   ASN B 419     -37.264 -56.686  24.668  1.00 10.550          C  
ATOM  14778  O   ASN B 419     -37.457 -57.400  23.678  1.00 10.400          O  
ATOM  14779  CB  ASN B 419     -36.609 -57.726  26.822  1.00 15.040          C  
ATOM  14780  CG  ASN B 419     -35.522 -58.381  27.554  1.00 15.040          C  
ATOM  14781  OD1 ASN B 419     -34.463 -58.649  26.972  1.00 15.040          O  
ATOM  14782  ND2 ASN B 419     -35.745 -58.667  28.804  1.00 15.040          N  
ATOM  14783  H   ASN B 419     -35.708 -55.260  26.852  1.00 12.660          H  
ATOM  14784  HA  ASN B 419     -35.398 -57.580  25.075  1.00 12.980          H  
ATOM  14785 1HB  ASN B 419     -37.122 -57.037  27.497  1.00 18.050          H  
ATOM  14786 2HB  ASN B 419     -37.333 -58.479  26.514  1.00 18.050          H  
ATOM  14787 1HD2 ASN B 419     -35.046 -59.126  29.348  1.00 18.050          H  
ATOM  14788 2HD2 ASN B 419     -36.627 -58.439  29.220  1.00 18.050          H  
ATOM  14789  N   SER B 420     -37.993 -55.600  24.943  1.00 10.600          N  
ATOM  14790  CA  SER B 420     -39.095 -55.199  24.073  1.00 10.450          C  
ATOM  14791  C   SER B 420     -38.553 -54.794  22.693  1.00 10.110          C  
ATOM  14792  O   SER B 420     -39.133 -55.129  21.656  1.00 10.320          O  
ATOM  14793  CB  SER B 420     -39.891 -54.062  24.695  1.00 14.690          C  
ATOM  14794  OG  SER B 420     -40.550 -54.485  25.869  1.00 14.690          O  
ATOM  14795  H   SER B 420     -37.788 -55.088  25.814  1.00 12.720          H  
ATOM  14796  HA  SER B 420     -39.763 -56.050  23.945  1.00 12.540          H  
ATOM  14797 1HB  SER B 420     -39.231 -53.230  24.926  1.00 17.630          H  
ATOM  14798 2HB  SER B 420     -40.625 -53.705  23.974  1.00 17.630          H  
ATOM  14799  HG  SER B 420     -41.030 -53.722  26.199  1.00 17.630          H  
ATOM  14800  N   CYS B 421     -37.388 -54.123  22.679  1.00  9.690          N  
ATOM  14801  CA  CYS B 421     -36.753 -53.655  21.439  1.00  9.360          C  
ATOM  14802  C   CYS B 421     -36.259 -54.813  20.557  1.00  8.880          C  
ATOM  14803  O   CYS B 421     -36.097 -54.668  19.327  1.00  8.690          O  
ATOM  14804  CB  CYS B 421     -35.559 -52.772  21.738  1.00 13.240          C  
ATOM  14805  SG  CYS B 421     -35.941 -51.217  22.598  1.00 13.240          S  
ATOM  14806  H   CYS B 421     -36.981 -53.881  23.584  1.00 11.630          H  
ATOM  14807  HA  CYS B 421     -37.489 -53.081  20.886  1.00 11.230          H  
ATOM  14808 1HB  CYS B 421     -34.832 -53.334  22.278  1.00 15.880          H  
ATOM  14809 2HB  CYS B 421     -35.113 -52.506  20.813  1.00 15.880          H  
ATOM  14810  HG  CYS B 421     -36.614 -51.780  23.650  1.00 15.880          H  
ATOM  14811  N   VAL B 422     -35.992 -55.962  21.179  1.00  8.840          N  
ATOM  14812  CA  VAL B 422     -35.609 -57.138  20.432  1.00  8.720          C  
ATOM  14813  C   VAL B 422     -36.838 -57.933  19.992  1.00  9.150          C  
ATOM  14814  O   VAL B 422     -36.895 -58.380  18.846  1.00  9.210          O  
ATOM  14815  CB  VAL B 422     -34.606 -58.003  21.215  1.00 12.260          C  
ATOM  14816  CG1 VAL B 422     -34.325 -59.324  20.468  1.00 12.260          C  
ATOM  14817  CG2 VAL B 422     -33.292 -57.212  21.352  1.00 12.260          C  
ATOM  14818  H   VAL B 422     -36.006 -56.011  22.205  1.00 10.610          H  
ATOM  14819  HA  VAL B 422     -35.107 -56.797  19.546  1.00 10.460          H  
ATOM  14820  HB  VAL B 422     -35.014 -58.231  22.205  1.00 14.710          H  
ATOM  14821 1HG1 VAL B 422     -33.605 -59.911  21.034  1.00 14.710          H  
ATOM  14822 2HG1 VAL B 422     -35.243 -59.901  20.359  1.00 14.710          H  
ATOM  14823 3HG1 VAL B 422     -33.919 -59.111  19.481  1.00 14.710          H  
ATOM  14824 1HG2 VAL B 422     -32.568 -57.801  21.911  1.00 14.710          H  
ATOM  14825 2HG2 VAL B 422     -32.895 -56.994  20.363  1.00 14.710          H  
ATOM  14826 3HG2 VAL B 422     -33.474 -56.281  21.870  1.00 14.710          H  
ATOM  14827  N   SER B 423     -37.793 -58.147  20.906  1.00  9.620          N  
ATOM  14828  CA  SER B 423     -39.008 -58.924  20.644  1.00 10.270          C  
ATOM  14829  C   SER B 423     -39.870 -58.318  19.531  1.00 10.560          C  
ATOM  14830  O   SER B 423     -40.298 -59.020  18.612  1.00 11.090          O  
ATOM  14831  CB  SER B 423     -39.818 -59.040  21.919  1.00 14.120          C  
ATOM  14832  OG  SER B 423     -40.988 -59.783  21.714  1.00 14.120          O  
ATOM  14833  H   SER B 423     -37.672 -57.768  21.848  1.00 11.540          H  
ATOM  14834  HA  SER B 423     -38.708 -59.925  20.334  1.00 12.320          H  
ATOM  14835 1HB  SER B 423     -39.211 -59.509  22.692  1.00 16.940          H  
ATOM  14836 2HB  SER B 423     -40.073 -58.038  22.272  1.00 16.940          H  
ATOM  14837  HG  SER B 423     -41.434 -59.804  22.562  1.00 16.940          H  
ATOM  14838  N   GLU B 424     -40.090 -56.992  19.576  1.00 10.400          N  
ATOM  14839  CA  GLU B 424     -40.881 -56.297  18.550  1.00 10.820          C  
ATOM  14840  C   GLU B 424     -39.993 -55.917  17.363  1.00 10.240          C  
ATOM  14841  O   GLU B 424     -40.448 -55.347  16.371  1.00 10.050          O  
ATOM  14842  CB  GLU B 424     -41.533 -55.025  19.116  1.00 14.980          C  
ATOM  14843  CG  GLU B 424     -42.583 -55.255  20.207  1.00 14.980          C  
ATOM  14844  CD  GLU B 424     -43.219 -53.961  20.703  1.00 14.980          C  
ATOM  14845  OE1 GLU B 424     -42.813 -52.911  20.255  1.00 14.980          O  
ATOM  14846  OE2 GLU B 424     -44.112 -54.030  21.517  1.00 14.980          O  
ATOM  14847  H   GLU B 424     -39.732 -56.444  20.365  1.00 12.480          H  
ATOM  14848  HA  GLU B 424     -41.661 -56.969  18.195  1.00 12.980          H  
ATOM  14849 1HB  GLU B 424     -40.754 -54.384  19.538  1.00 17.980          H  
ATOM  14850 2HB  GLU B 424     -42.006 -54.470  18.307  1.00 17.980          H  
ATOM  14851 1HG  GLU B 424     -43.363 -55.907  19.816  1.00 17.980          H  
ATOM  14852 2HG  GLU B 424     -42.108 -55.766  21.046  1.00 17.980          H  
ATOM  14853  N   ALA B 425     -38.712 -56.199  17.529  1.00 10.110          N  
ATOM  14854  CA  ALA B 425     -37.599 -55.950  16.627  1.00  9.670          C  
ATOM  14855  C   ALA B 425     -37.418 -54.487  16.231  1.00  8.930          C  
ATOM  14856  O   ALA B 425     -36.743 -54.202  15.239  1.00  8.540          O  
ATOM  14857  CB  ALA B 425     -37.758 -56.798  15.376  1.00 13.710          C  
ATOM  14858  H   ALA B 425     -38.490 -56.694  18.382  1.00 12.130          H  
ATOM  14859  HA  ALA B 425     -36.704 -56.257  17.154  1.00 11.600          H  
ATOM  14860 1HB  ALA B 425     -36.895 -56.666  14.730  1.00 16.460          H  
ATOM  14861 2HB  ALA B 425     -37.834 -57.846  15.668  1.00 16.460          H  
ATOM  14862 3HB  ALA B 425     -38.659 -56.500  14.846  1.00 16.460          H  
ATOM  14863  N   SER B 426     -37.881 -53.546  17.066  1.00  8.880          N  
ATOM  14864  CA  SER B 426     -37.719 -52.125  16.770  1.00  8.350          C  
ATOM  14865  C   SER B 426     -36.245 -51.720  16.700  1.00  7.470          C  
ATOM  14866  O   SER B 426     -35.890 -50.769  15.988  1.00  7.140          O  
ATOM  14867  CB  SER B 426     -38.451 -51.292  17.803  1.00 11.900          C  
ATOM  14868  OG  SER B 426     -37.880 -51.456  19.061  1.00 11.900          O  
ATOM  14869  H   SER B 426     -38.397 -53.828  17.889  1.00 10.660          H  
ATOM  14870  HA  SER B 426     -38.172 -51.935  15.797  1.00 10.020          H  
ATOM  14871 1HB  SER B 426     -38.415 -50.244  17.517  1.00 14.280          H  
ATOM  14872 2HB  SER B 426     -39.500 -51.593  17.832  1.00 14.280          H  
ATOM  14873  HG  SER B 426     -38.401 -50.907  19.658  1.00 14.280          H  
ATOM  14874  N   THR B 427     -35.380 -52.466  17.392  1.00  7.250          N  
ATOM  14875  CA  THR B 427     -33.942 -52.249  17.308  1.00  6.700          C  
ATOM  14876  C   THR B 427     -33.290 -53.465  16.683  1.00  6.900          C  
ATOM  14877  O   THR B 427     -32.398 -53.332  15.846  1.00  6.820          O  
ATOM  14878  CB  THR B 427     -33.290 -51.948  18.662  1.00  9.600          C  
ATOM  14879  OG1 THR B 427     -33.861 -50.753  19.198  1.00  9.600          O  
ATOM  14880  CG2 THR B 427     -31.773 -51.752  18.498  1.00  9.600          C  
ATOM  14881  H   THR B 427     -35.744 -53.189  18.017  1.00  8.700          H  
ATOM  14882  HA  THR B 427     -33.754 -51.398  16.657  1.00  8.040          H  
ATOM  14883  HB  THR B 427     -33.469 -52.775  19.340  1.00 11.520          H  
ATOM  14884  HG1 THR B 427     -34.818 -50.851  19.249  1.00 11.520          H  
ATOM  14885 1HG2 THR B 427     -31.332 -51.533  19.458  1.00 11.520          H  
ATOM  14886 2HG2 THR B 427     -31.315 -52.653  18.095  1.00 11.520          H  
ATOM  14887 3HG2 THR B 427     -31.588 -50.919  17.817  1.00 11.520          H  
ATOM  14888  N   ALA B 428     -33.765 -54.676  17.018  1.00  7.500          N  
ATOM  14889  CA  ALA B 428     -33.109 -55.879  16.486  1.00  8.080          C  
ATOM  14890  C   ALA B 428     -33.070 -55.880  14.971  1.00  8.370          C  
ATOM  14891  O   ALA B 428     -32.079 -56.319  14.395  1.00  8.760          O  
ATOM  14892  CB  ALA B 428     -33.787 -57.152  16.932  1.00 11.080          C  
ATOM  14893  H   ALA B 428     -34.502 -54.749  17.725  1.00  9.000          H  
ATOM  14894  HA  ALA B 428     -32.082 -55.885  16.851  1.00  9.700          H  
ATOM  14895 1HB  ALA B 428     -33.246 -58.005  16.531  1.00 13.300          H  
ATOM  14896 2HB  ALA B 428     -33.771 -57.197  17.984  1.00 13.300          H  
ATOM  14897 3HB  ALA B 428     -34.795 -57.184  16.574  1.00 13.300          H  
ATOM  14898  N   ALA B 429     -34.084 -55.313  14.312  1.00  8.300          N  
ATOM  14899  CA  ALA B 429     -34.175 -55.306  12.860  1.00  8.560          C  
ATOM  14900  C   ALA B 429     -32.961 -54.657  12.195  1.00  8.180          C  
ATOM  14901  O   ALA B 429     -32.764 -54.814  10.989  1.00  8.620          O  
ATOM  14902  CB  ALA B 429     -35.435 -54.578  12.438  1.00 11.880          C  
ATOM  14903  H   ALA B 429     -34.880 -54.907  14.819  1.00  9.960          H  
ATOM  14904  HA  ALA B 429     -34.232 -56.342  12.524  1.00 10.270          H  
ATOM  14905 1HB  ALA B 429     -35.527 -54.610  11.366  1.00 14.260          H  
ATOM  14906 2HB  ALA B 429     -36.298 -55.061  12.887  1.00 14.260          H  
ATOM  14907 3HB  ALA B 429     -35.388 -53.542  12.777  1.00 14.260          H  
ATOM  14908  N   SER B 430     -32.214 -53.833  12.938  1.00  7.520          N  
ATOM  14909  CA  SER B 430     -31.014 -53.176  12.436  1.00  7.440          C  
ATOM  14910  C   SER B 430     -29.892 -54.170  12.134  1.00  8.000          C  
ATOM  14911  O   SER B 430     -29.015 -53.922  11.300  1.00  8.370          O  
ATOM  14912  CB  SER B 430     -30.516 -52.198  13.482  1.00 10.450          C  
ATOM  14913  OG  SER B 430     -30.089 -52.883  14.631  1.00 10.450          O  
ATOM  14914  H   SER B 430     -32.441 -53.718  13.928  1.00  9.020          H  
ATOM  14915  HA  SER B 430     -31.255 -52.654  11.520  1.00  8.930          H  
ATOM  14916 1HB  SER B 430     -29.692 -51.634  13.083  1.00 12.540          H  
ATOM  14917 2HB  SER B 430     -31.306 -51.495  13.743  1.00 12.540          H  
ATOM  14918  HG  SER B 430     -30.881 -52.993  15.186  1.00 12.540          H  
ATOM  14919  N   CYS B 431     -29.927 -55.331  12.776  1.00  8.230          N  
ATOM  14920  CA  CYS B 431     -28.914 -56.346  12.591  1.00  8.850          C  
ATOM  14921  C   CYS B 431     -29.163 -57.138  11.322  1.00  9.760          C  
ATOM  14922  O   CYS B 431     -30.259 -57.681  11.135  1.00 10.440          O  
ATOM  14923  CB  CYS B 431     -28.875 -57.313  13.770  1.00 12.140          C  
ATOM  14924  SG  CYS B 431     -27.553 -58.570  13.664  1.00 12.140          S  
ATOM  14925  H   CYS B 431     -30.687 -55.516  13.430  1.00  9.880          H  
ATOM  14926  HA  CYS B 431     -27.939 -55.856  12.507  1.00 10.620          H  
ATOM  14927 1HB  CYS B 431     -28.741 -56.750  14.686  1.00 14.570          H  
ATOM  14928 2HB  CYS B 431     -29.833 -57.827  13.847  1.00 14.570          H  
ATOM  14929  N   GLY B 432     -28.137 -57.304  10.490  1.00  9.980          N  
ATOM  14930  CA  GLY B 432     -28.294 -58.093   9.267  1.00 10.920          C  
ATOM  14931  C   GLY B 432     -28.806 -59.496   9.601  1.00 12.210          C  
ATOM  14932  O   GLY B 432     -29.589 -60.077   8.840  1.00 12.710          O  
ATOM  14933  H   GLY B 432     -27.257 -56.847  10.691  1.00 11.980          H  
ATOM  14934 1HA  GLY B 432     -28.993 -57.590   8.597  1.00 13.100          H  
ATOM  14935 2HA  GLY B 432     -27.337 -58.159   8.751  1.00 13.100          H  
ATOM  14936  N   CYS B 433     -28.395 -60.001  10.768  1.00 12.860          N  
ATOM  14937  CA  CYS B 433     -28.787 -61.295  11.279  1.00 14.150          C  
ATOM  14938  C   CYS B 433     -30.272 -61.388  11.632  1.00 14.480          C  
ATOM  14939  O   CYS B 433     -30.869 -62.463  11.515  1.00 15.290          O  
ATOM  14940  CB  CYS B 433     -28.005 -61.550  12.569  1.00 19.290          C  
ATOM  14941  SG  CYS B 433     -28.456 -60.403  13.998  1.00 19.290          S  
ATOM  14942  H   CYS B 433     -27.719 -59.475  11.308  1.00 15.430          H  
ATOM  14943  HA  CYS B 433     -28.545 -62.051  10.533  1.00 16.980          H  
ATOM  14944 1HB  CYS B 433     -28.173 -62.574  12.899  1.00 23.150          H  
ATOM  14945 2HB  CYS B 433     -26.938 -61.442  12.376  1.00 23.150          H  
ATOM  14946  N   ALA B 434     -30.889 -60.268  12.022  1.00 13.950          N  
ATOM  14947  CA  ALA B 434     -32.291 -60.261  12.389  1.00 14.400          C  
ATOM  14948  C   ALA B 434     -33.084 -60.190  11.116  1.00 14.290          C  
ATOM  14949  O   ALA B 434     -34.151 -60.797  11.002  1.00 15.160          O  
ATOM  14950  CB  ALA B 434     -32.615 -59.104  13.304  1.00 19.980          C  
ATOM  14951  H   ALA B 434     -30.384 -59.386  12.071  1.00 16.740          H  
ATOM  14952  HA  ALA B 434     -32.524 -61.194  12.898  1.00 17.280          H  
ATOM  14953 1HB  ALA B 434     -33.670 -59.115  13.561  1.00 23.980          H  
ATOM  14954 2HB  ALA B 434     -32.017 -59.176  14.210  1.00 23.980          H  
ATOM  14955 3HB  ALA B 434     -32.375 -58.178  12.783  1.00 23.980          H  
ATOM  14956  N   GLY B 435     -32.538 -59.445  10.156  1.00 13.330          N  
ATOM  14957  CA  GLY B 435     -33.148 -59.291   8.853  1.00 13.270          C  
ATOM  14958  C   GLY B 435     -33.267 -60.671   8.235  1.00 14.190          C  
ATOM  14959  O   GLY B 435     -34.337 -61.081   7.792  1.00 14.810          O  
ATOM  14960  H   GLY B 435     -31.669 -58.944  10.371  1.00 16.000          H  
ATOM  14961 1HA  GLY B 435     -34.132 -58.828   8.948  1.00 15.920          H  
ATOM  14962 2HA  GLY B 435     -32.527 -58.647   8.231  1.00 15.920          H  
ATOM  14963  N   ALA B 436     -32.147 -61.399   8.209  1.00 14.380          N  
ATOM  14964  CA  ALA B 436     -32.124 -62.747   7.673  1.00 15.300          C  
ATOM  14965  C   ALA B 436     -33.065 -63.691   8.423  1.00 16.430          C  
ATOM  14966  O   ALA B 436     -33.751 -64.505   7.802  1.00 17.300          O  
ATOM  14967  CB  ALA B 436     -30.714 -63.294   7.753  1.00 21.050          C  
ATOM  14968  H   ALA B 436     -31.276 -60.980   8.551  1.00 17.260          H  
ATOM  14969  HA  ALA B 436     -32.443 -62.702   6.633  1.00 18.360          H  
ATOM  14970 1HB  ALA B 436     -30.687 -64.294   7.326  1.00 25.260          H  
ATOM  14971 2HB  ALA B 436     -30.041 -62.638   7.201  1.00 25.260          H  
ATOM  14972 3HB  ALA B 436     -30.406 -63.333   8.798  1.00 25.260          H  
ATOM  14973  N   ALA B 437     -33.125 -63.577   9.758  1.00 16.510          N  
ATOM  14974  CA  ALA B 437     -33.993 -64.434  10.556  1.00 17.620          C  
ATOM  14975  C   ALA B 437     -35.474 -64.281  10.199  1.00 17.890          C  
ATOM  14976  O   ALA B 437     -36.226 -65.261  10.228  1.00 18.850          O  
ATOM  14977  CB  ALA B 437     -33.802 -64.125  12.030  1.00 24.220          C  
ATOM  14978  H   ALA B 437     -32.505 -62.926  10.250  1.00 19.810          H  
ATOM  14979  HA  ALA B 437     -33.703 -65.465  10.365  1.00 21.140          H  
ATOM  14980 1HB  ALA B 437     -34.421 -64.793  12.624  1.00 29.070          H  
ATOM  14981 2HB  ALA B 437     -32.753 -64.260  12.294  1.00 29.070          H  
ATOM  14982 3HB  ALA B 437     -34.093 -63.096  12.218  1.00 29.070          H  
ATOM  14983  N   ASP B 438     -35.902 -63.055   9.888  1.00 17.100          N  
ATOM  14984  CA  ASP B 438     -37.297 -62.782   9.550  1.00 17.350          C  
ATOM  14985  C   ASP B 438     -37.402 -61.607   8.578  1.00 17.100          C  
ATOM  14986  O   ASP B 438     -37.259 -60.448   8.978  1.00 17.460          O  
ATOM  14987  CB  ASP B 438     -38.113 -62.494  10.824  1.00 24.190          C  
ATOM  14988  CG  ASP B 438     -39.632 -62.319  10.577  1.00 24.190          C  
ATOM  14989  OD1 ASP B 438     -40.025 -62.286   9.435  1.00 24.190          O  
ATOM  14990  OD2 ASP B 438     -40.375 -62.229  11.537  1.00 24.190          O  
ATOM  14991  H   ASP B 438     -35.233 -62.275   9.914  1.00 20.520          H  
ATOM  14992  HA  ASP B 438     -37.712 -63.662   9.062  1.00 20.820          H  
ATOM  14993 1HB  ASP B 438     -37.968 -63.308  11.534  1.00 29.030          H  
ATOM  14994 2HB  ASP B 438     -37.729 -61.585  11.290  1.00 29.030          H  
ATOM  14995  N   GLY B 439     -37.637 -61.904   7.298  1.00 16.800          N  
ATOM  14996  CA  GLY B 439     -37.678 -60.877   6.266  1.00 16.530          C  
ATOM  14997  C   GLY B 439     -37.907 -61.485   4.888  1.00 17.040          C  
ATOM  14998  O   GLY B 439     -38.160 -62.686   4.755  1.00 17.570          O  
ATOM  14999  H   GLY B 439     -37.772 -62.872   7.042  1.00 20.160          H  
ATOM  15000 1HA  GLY B 439     -38.479 -60.174   6.484  1.00 19.840          H  
ATOM  15001 2HA  GLY B 439     -36.742 -60.317   6.276  1.00 19.840          H  
ATOM  15002  N   GLY B 440     -37.829 -60.647   3.863  1.00 16.980          N  
ATOM  15003  CA  GLY B 440     -38.071 -61.057   2.481  1.00 17.550          C  
ATOM  15004  C   GLY B 440     -37.974 -59.854   1.547  1.00 18.000          C  
ATOM  15005  O   GLY B 440     -37.761 -58.733   1.998  1.00 17.810          O  
ATOM  15006  H   GLY B 440     -37.602 -59.674   4.052  1.00 20.380          H  
ATOM  15007 1HA  GLY B 440     -37.343 -61.815   2.190  1.00 21.060          H  
ATOM  15008 2HA  GLY B 440     -39.060 -61.508   2.405  1.00 21.060          H  
ATOM  15009  N   GLY B 441     -38.212 -60.058   0.251  1.00 18.680          N  
ATOM  15010  CA  GLY B 441     -38.072 -58.976  -0.738  1.00 19.250          C  
ATOM  15011  C   GLY B 441     -38.885 -57.711  -0.446  1.00 19.320          C  
ATOM  15012  O   GLY B 441     -38.459 -56.607  -0.789  1.00 19.420          O  
ATOM  15013  H   GLY B 441     -38.429 -60.993  -0.067  1.00 22.420          H  
ATOM  15014 1HA  GLY B 441     -37.019 -58.706  -0.811  1.00 23.100          H  
ATOM  15015 2HA  GLY B 441     -38.356 -59.358  -1.718  1.00 23.100          H  
ATOM  15016  N   VAL B 442     -40.054 -57.864   0.168  1.00 19.340          N  
ATOM  15017  CA  VAL B 442     -40.899 -56.723   0.495  1.00 19.540          C  
ATOM  15018  C   VAL B 442     -41.222 -56.672   1.978  1.00 18.990          C  
ATOM  15019  O   VAL B 442     -42.237 -56.086   2.359  1.00 19.260          O  
ATOM  15020  CB  VAL B 442     -42.214 -56.754  -0.313  1.00 27.280          C  
ATOM  15021  CG1 VAL B 442     -41.911 -56.597  -1.786  1.00 27.280          C  
ATOM  15022  CG2 VAL B 442     -42.968 -58.059  -0.045  1.00 27.280          C  
ATOM  15023  H   VAL B 442     -40.367 -58.792   0.412  1.00 23.210          H  
ATOM  15024  HA  VAL B 442     -40.362 -55.810   0.238  1.00 23.450          H  
ATOM  15025  HB  VAL B 442     -42.833 -55.907  -0.014  1.00 32.730          H  
ATOM  15026 1HG1 VAL B 442     -42.839 -56.589  -2.353  1.00 32.730          H  
ATOM  15027 2HG1 VAL B 442     -41.384 -55.658  -1.927  1.00 32.730          H  
ATOM  15028 3HG1 VAL B 442     -41.287 -57.417  -2.128  1.00 32.730          H  
ATOM  15029 1HG2 VAL B 442     -43.897 -58.059  -0.610  1.00 32.730          H  
ATOM  15030 2HG2 VAL B 442     -42.363 -58.906  -0.350  1.00 32.730          H  
ATOM  15031 3HG2 VAL B 442     -43.201 -58.144   1.020  1.00 32.730          H  
ATOM  15032  N   GLU B 443     -40.389 -57.303   2.806  1.00 18.290          N  
ATOM  15033  CA  GLU B 443     -40.679 -57.368   4.237  1.00 17.840          C  
ATOM  15034  C   GLU B 443     -39.494 -56.953   5.091  1.00 17.540          C  
ATOM  15035  O   GLU B 443     -38.338 -57.112   4.702  1.00 17.730          O  
ATOM  15036  CB  GLU B 443     -41.056 -58.800   4.646  1.00 25.160          C  
ATOM  15037  CG  GLU B 443     -42.290 -59.427   3.971  1.00 25.160          C  
ATOM  15038  CD  GLU B 443     -43.632 -58.844   4.392  1.00 25.160          C  
ATOM  15039  OE1 GLU B 443     -43.682 -58.093   5.342  1.00 25.160          O  
ATOM  15040  OE2 GLU B 443     -44.614 -59.177   3.763  1.00 25.160          O  
ATOM  15041  H   GLU B 443     -39.532 -57.721   2.428  1.00 21.950          H  
ATOM  15042  HA  GLU B 443     -41.512 -56.702   4.458  1.00 21.410          H  
ATOM  15043 1HB  GLU B 443     -40.224 -59.451   4.431  1.00 30.190          H  
ATOM  15044 2HB  GLU B 443     -41.214 -58.837   5.725  1.00 30.190          H  
ATOM  15045 1HG  GLU B 443     -42.186 -59.318   2.896  1.00 30.190          H  
ATOM  15046 2HG  GLU B 443     -42.288 -60.493   4.190  1.00 30.190          H  
ATOM  15047  N   CYS B 444     -39.786 -56.403   6.268  1.00 17.210          N  
ATOM  15048  CA  CYS B 444     -38.760 -56.047   7.244  1.00 17.000          C  
ATOM  15049  C   CYS B 444     -37.624 -55.234   6.623  1.00 17.300          C  
ATOM  15050  O   CYS B 444     -36.451 -55.437   6.951  1.00 17.270          O  
ATOM  15051  CB  CYS B 444     -38.188 -57.314   7.867  1.00 23.880          C  
ATOM  15052  SG  CYS B 444     -39.428 -58.334   8.684  1.00 23.880          S  
ATOM  15053  H   CYS B 444     -40.760 -56.285   6.515  1.00 20.650          H  
ATOM  15054  HA  CYS B 444     -39.227 -55.453   8.030  1.00 20.400          H  
ATOM  15055 1HB  CYS B 444     -37.696 -57.915   7.105  1.00 28.660          H  
ATOM  15056 2HB  CYS B 444     -37.429 -57.055   8.605  1.00 28.660          H  
ATOM  15057  HG  CYS B 444     -38.570 -59.356   8.989  1.00 28.660          H  
ATOM  15058  N   GLY B 445     -37.969 -54.265   5.774  1.00 17.610          N  
ATOM  15059  CA  GLY B 445     -36.990 -53.438   5.067  1.00 17.990          C  
ATOM  15060  C   GLY B 445     -36.387 -52.360   5.950  1.00 17.510          C  
ATOM  15061  O   GLY B 445     -36.483 -51.169   5.657  1.00 17.900          O  
ATOM  15062  H   GLY B 445     -38.951 -54.136   5.584  1.00 21.130          H  
ATOM  15063 1HA  GLY B 445     -36.196 -54.080   4.684  1.00 21.590          H  
ATOM  15064 2HA  GLY B 445     -37.464 -52.977   4.203  1.00 21.590          H  
ATOM  15065  N   CYS B 446     -35.763 -52.786   7.035  1.00 16.730          N  
ATOM  15066  CA  CYS B 446     -35.225 -51.883   8.034  1.00 16.210          C  
ATOM  15067  C   CYS B 446     -34.300 -50.876   7.401  1.00 16.500          C  
ATOM  15068  O   CYS B 446     -33.314 -51.245   6.759  1.00 17.180          O  
ATOM  15069  CB  CYS B 446     -34.453 -52.684   9.071  1.00 22.900          C  
ATOM  15070  SG  CYS B 446     -33.725 -51.730  10.390  1.00 22.900          S  
ATOM  15071  H   CYS B 446     -35.696 -53.796   7.161  1.00 20.080          H  
ATOM  15072  HA  CYS B 446     -36.048 -51.357   8.516  1.00 19.450          H  
ATOM  15073 1HB  CYS B 446     -35.109 -53.420   9.503  1.00 27.480          H  
ATOM  15074 2HB  CYS B 446     -33.649 -53.228   8.578  1.00 27.480          H  
ATOM  15075  HG  CYS B 446     -33.130 -52.809  10.961  1.00 27.480          H  
ATOM  15076  N   GLY B 447     -34.605 -49.592   7.590  1.00 16.090          N  
ATOM  15077  CA  GLY B 447     -33.810 -48.534   7.043  1.00 16.440          C  
ATOM  15078  C   GLY B 447     -34.374 -47.914   5.805  1.00 17.560          C  
ATOM  15079  O   GLY B 447     -34.114 -46.737   5.583  1.00 17.970          O  
ATOM  15080  H   GLY B 447     -35.428 -49.270   8.119  1.00 19.310          H  
ATOM  15081 1HA  GLY B 447     -33.693 -47.771   7.776  1.00 19.730          H  
ATOM  15082 2HA  GLY B 447     -32.820 -48.918   6.811  1.00 19.730          H  
ATOM  15083  N   ASP B 448     -35.196 -48.639   5.056  1.00 18.130          N  
ATOM  15084  CA  ASP B 448     -35.747 -48.144   3.809  1.00 19.270          C  
ATOM  15085  C   ASP B 448     -37.056 -47.411   4.073  1.00 19.430          C  
ATOM  15086  O   ASP B 448     -38.067 -48.100   4.277  1.00 19.920          O  
ATOM  15087  CB  ASP B 448     -35.978 -49.299   2.834  1.00 26.520          C  
ATOM  15088  CG  ASP B 448     -36.434 -48.815   1.480  1.00 26.520          C  
ATOM  15089  OD1 ASP B 448     -36.917 -47.688   1.404  1.00 26.520          O  
ATOM  15090  OD2 ASP B 448     -36.284 -49.547   0.522  1.00 26.520          O  
ATOM  15091  H   ASP B 448     -35.448 -49.592   5.345  1.00 21.760          H  
ATOM  15092  HA  ASP B 448     -35.011 -47.503   3.338  1.00 23.120          H  
ATOM  15093 1HB  ASP B 448     -35.049 -49.862   2.715  1.00 31.830          H  
ATOM  15094 2HB  ASP B 448     -36.724 -49.986   3.246  1.00 31.830          H  
ATOM  15095  N   PRO B 449     -37.115 -46.049   3.995  1.00 19.180          N  
ATOM  15096  CA  PRO B 449     -38.251 -45.190   4.316  1.00 19.370          C  
ATOM  15097  C   PRO B 449     -39.479 -45.570   3.534  1.00 19.950          C  
ATOM  15098  O   PRO B 449     -40.591 -45.173   3.870  1.00 19.800          O  
ATOM  15099  CB  PRO B 449     -37.780 -43.809   3.872  1.00 29.050          C  
ATOM  15100  CG  PRO B 449     -36.298 -43.884   3.956  1.00 29.050          C  
ATOM  15101  CD  PRO B 449     -35.958 -45.257   3.476  1.00 29.050          C  
ATOM  15102  HA  PRO B 449     -38.443 -45.214   5.395  1.00 23.240          H  
ATOM  15103 1HB  PRO B 449     -38.117 -43.628   2.851  1.00 34.870          H  
ATOM  15104 2HB  PRO B 449     -38.244 -43.046   4.470  1.00 34.870          H  
ATOM  15105 1HG  PRO B 449     -35.843 -43.115   3.397  1.00 34.870          H  
ATOM  15106 2HG  PRO B 449     -35.964 -43.740   4.982  1.00 34.870          H  
ATOM  15107 1HD  PRO B 449     -35.925 -45.307   2.372  1.00 34.870          H  
ATOM  15108 2HD  PRO B 449     -35.015 -45.488   3.913  1.00 34.870          H  
ATOM  15109  N   LEU B 450     -39.269 -46.267   2.427  1.00 20.690          N  
ATOM  15110  CA  LEU B 450     -40.354 -46.700   1.600  1.00 21.400          C  
ATOM  15111  C   LEU B 450     -41.325 -47.505   2.458  1.00 20.710          C  
ATOM  15112  O   LEU B 450     -42.537 -47.372   2.331  1.00 21.080          O  
ATOM  15113  CB  LEU B 450     -39.786 -47.567   0.498  1.00 29.680          C  
ATOM  15114  CG  LEU B 450     -40.685 -47.980  -0.567  1.00 29.680          C  
ATOM  15115  CD1 LEU B 450     -41.090 -46.784  -1.397  1.00 29.680          C  
ATOM  15116  CD2 LEU B 450     -40.045 -49.012  -1.382  1.00 29.680          C  
ATOM  15117  H   LEU B 450     -38.326 -46.589   2.165  1.00 24.830          H  
ATOM  15118  HA  LEU B 450     -40.879 -45.858   1.208  1.00 25.680          H  
ATOM  15119 1HB  LEU B 450     -38.981 -47.032   0.051  1.00 35.610          H  
ATOM  15120 2HB  LEU B 450     -39.372 -48.463   0.951  1.00 35.610          H  
ATOM  15121  HG  LEU B 450     -41.553 -48.365  -0.140  1.00 35.610          H  
ATOM  15122 1HD1 LEU B 450     -41.741 -47.129  -2.149  1.00 35.610          H  
ATOM  15123 2HD1 LEU B 450     -41.594 -46.033  -0.809  1.00 35.610          H  
ATOM  15124 3HD1 LEU B 450     -40.206 -46.340  -1.861  1.00 35.610          H  
ATOM  15125 1HD2 LEU B 450     -40.753 -49.309  -2.132  1.00 35.610          H  
ATOM  15126 2HD2 LEU B 450     -39.147 -48.618  -1.844  1.00 35.610          H  
ATOM  15127 3HD2 LEU B 450     -39.783 -49.867  -0.768  1.00 35.610          H  
ATOM  15128  N   LEU B 451     -40.761 -48.373   3.314  1.00 19.790          N  
ATOM  15129  CA  LEU B 451     -41.503 -49.285   4.174  1.00 19.160          C  
ATOM  15130  C   LEU B 451     -41.430 -48.872   5.640  1.00 18.390          C  
ATOM  15131  O   LEU B 451     -42.345 -49.157   6.414  1.00 18.230          O  
ATOM  15132  CB  LEU B 451     -40.907 -50.711   4.094  1.00 27.080          C  
ATOM  15133  CG  LEU B 451     -41.362 -51.661   2.940  1.00 27.080          C  
ATOM  15134  CD1 LEU B 451     -40.900 -51.126   1.609  1.00 27.080          C  
ATOM  15135  CD2 LEU B 451     -40.782 -53.062   3.186  1.00 27.080          C  
ATOM  15136  H   LEU B 451     -39.743 -48.389   3.385  1.00 23.750          H  
ATOM  15137  HA  LEU B 451     -42.546 -49.292   3.860  1.00 22.990          H  
ATOM  15138 1HB  LEU B 451     -39.819 -50.606   4.022  1.00 32.490          H  
ATOM  15139 2HB  LEU B 451     -41.125 -51.211   5.036  1.00 32.490          H  
ATOM  15140  HG  LEU B 451     -42.443 -51.711   2.917  1.00 32.490          H  
ATOM  15141 1HD1 LEU B 451     -41.233 -51.793   0.816  1.00 32.490          H  
ATOM  15142 2HD1 LEU B 451     -41.318 -50.163   1.449  1.00 32.490          H  
ATOM  15143 3HD1 LEU B 451     -39.812 -51.054   1.591  1.00 32.490          H  
ATOM  15144 1HD2 LEU B 451     -41.104 -53.730   2.388  1.00 32.490          H  
ATOM  15145 2HD2 LEU B 451     -39.697 -53.014   3.197  1.00 32.490          H  
ATOM  15146 3HD2 LEU B 451     -41.140 -53.447   4.140  1.00 32.490          H  
ATOM  15147  N   ASP B 452     -40.291 -48.272   6.015  1.00 17.970          N  
ATOM  15148  CA  ASP B 452     -39.888 -47.878   7.367  1.00 17.220          C  
ATOM  15149  C   ASP B 452     -40.442 -46.505   7.776  1.00 17.710          C  
ATOM  15150  O   ASP B 452     -39.881 -45.475   7.367  1.00 17.670          O  
ATOM  15151  CB  ASP B 452     -38.354 -47.859   7.450  1.00 24.410          C  
ATOM  15152  CG  ASP B 452     -37.764 -47.515   8.822  1.00 24.410          C  
ATOM  15153  OD1 ASP B 452     -38.465 -46.971   9.668  1.00 24.410          O  
ATOM  15154  OD2 ASP B 452     -36.579 -47.810   9.025  1.00 24.410          O  
ATOM  15155  H   ASP B 452     -39.607 -48.089   5.287  1.00 21.560          H  
ATOM  15156  HA  ASP B 452     -40.213 -48.654   8.049  1.00 20.660          H  
ATOM  15157 1HB  ASP B 452     -37.963 -48.833   7.124  1.00 29.290          H  
ATOM  15158 2HB  ASP B 452     -37.980 -47.132   6.747  1.00 29.290          H  
ATOM  15159  N   PRO B 453     -41.463 -46.444   8.662  1.00 18.230          N  
ATOM  15160  CA  PRO B 453     -42.148 -45.244   9.080  1.00 18.840          C  
ATOM  15161  C   PRO B 453     -41.222 -44.196   9.673  1.00 18.780          C  
ATOM  15162  O   PRO B 453     -41.634 -43.043   9.763  1.00 19.140          O  
ATOM  15163  CB  PRO B 453     -43.112 -45.742  10.167  1.00 28.260          C  
ATOM  15164  CG  PRO B 453     -43.337 -47.178   9.852  1.00 28.260          C  
ATOM  15165  CD  PRO B 453     -42.006 -47.667   9.315  1.00 28.260          C  
ATOM  15166  HA  PRO B 453     -42.700 -44.831   8.225  1.00 22.610          H  
ATOM  15167 1HB  PRO B 453     -42.658 -45.585  11.161  1.00 33.910          H  
ATOM  15168 2HB  PRO B 453     -44.033 -45.155  10.149  1.00 33.910          H  
ATOM  15169 1HG  PRO B 453     -43.665 -47.720  10.752  1.00 33.910          H  
ATOM  15170 2HG  PRO B 453     -44.151 -47.273   9.113  1.00 33.910          H  
ATOM  15171 1HD  PRO B 453     -41.340 -48.002  10.129  1.00 33.910          H  
ATOM  15172 2HD  PRO B 453     -42.245 -48.452   8.618  1.00 33.910          H  
ATOM  15173  N   SER B 454     -40.007 -44.570  10.137  1.00 18.410          N  
ATOM  15174  CA  SER B 454     -39.171 -43.523  10.696  1.00 18.460          C  
ATOM  15175  C   SER B 454     -37.727 -43.496  10.213  1.00 17.950          C  
ATOM  15176  O   SER B 454     -36.821 -43.214  10.997  1.00 17.970          O  
ATOM  15177  CB  SER B 454     -39.185 -43.604  12.218  1.00 25.820          C  
ATOM  15178  OG  SER B 454     -40.485 -43.425  12.736  1.00 25.820          O  
ATOM  15179  H   SER B 454     -39.635 -45.527  10.055  1.00 22.090          H  
ATOM  15180  HA  SER B 454     -39.582 -42.581  10.396  1.00 22.150          H  
ATOM  15181 1HB  SER B 454     -38.798 -44.572  12.528  1.00 30.990          H  
ATOM  15182 2HB  SER B 454     -38.525 -42.840  12.632  1.00 30.990          H  
ATOM  15183  HG  SER B 454     -40.395 -43.444  13.693  1.00 30.990          H  
ATOM  15184  N   LEU B 455     -37.530 -43.645   8.905  1.00 17.640          N  
ATOM  15185  CA  LEU B 455     -36.227 -43.409   8.272  1.00 17.250          C  
ATOM  15186  C   LEU B 455     -34.999 -44.018   8.931  1.00 17.030          C  
ATOM  15187  O   LEU B 455     -34.069 -43.263   9.174  1.00 17.110          O  
ATOM  15188  CB  LEU B 455     -35.870 -41.904   8.313  1.00 24.310          C  
ATOM  15189  CG  LEU B 455     -36.766 -40.902   7.740  1.00 24.310          C  
ATOM  15190  CD1 LEU B 455     -36.195 -39.556   8.034  1.00 24.310          C  
ATOM  15191  CD2 LEU B 455     -36.924 -41.108   6.278  1.00 24.310          C  
ATOM  15192  H   LEU B 455     -38.322 -43.966   8.335  1.00 21.170          H  
ATOM  15193  HA  LEU B 455     -36.281 -43.788   7.257  1.00 20.700          H  
ATOM  15194 1HB  LEU B 455     -35.754 -41.630   9.327  1.00 29.170          H  
ATOM  15195 2HB  LEU B 455     -34.908 -41.767   7.815  1.00 29.170          H  
ATOM  15196  HG  LEU B 455     -37.710 -40.960   8.237  1.00 29.170          H  
ATOM  15197 1HD1 LEU B 455     -36.857 -38.804   7.639  1.00 29.170          H  
ATOM  15198 2HD1 LEU B 455     -36.095 -39.423   9.112  1.00 29.170          H  
ATOM  15199 3HD1 LEU B 455     -35.219 -39.476   7.566  1.00 29.170          H  
ATOM  15200 1HD2 LEU B 455     -37.587 -40.357   5.875  1.00 29.170          H  
ATOM  15201 2HD2 LEU B 455     -35.959 -41.044   5.777  1.00 29.170          H  
ATOM  15202 3HD2 LEU B 455     -37.344 -42.070   6.138  1.00 29.170          H  
ATOM  15203  N   ARG B 456     -34.884 -45.298   9.245  1.00 16.860          N  
ATOM  15204  CA  ARG B 456     -33.625 -45.612   9.916  1.00 16.690          C  
ATOM  15205  C   ARG B 456     -32.332 -45.415   9.075  1.00 16.340          C  
ATOM  15206  O   ARG B 456     -31.308 -45.051   9.657  1.00 15.810          O  
ATOM  15207  CB  ARG B 456     -33.649 -47.018  10.500  1.00 23.430          C  
ATOM  15208  CG  ARG B 456     -34.539 -47.238  11.687  1.00 23.430          C  
ATOM  15209  CD  ARG B 456     -34.575 -48.689  11.982  1.00 23.430          C  
ATOM  15210  NE  ARG B 456     -35.460 -49.058  13.065  1.00 23.430          N  
ATOM  15211  CZ  ARG B 456     -36.795 -49.247  12.946  1.00 23.430          C  
ATOM  15212  NH1 ARG B 456     -37.412 -49.046  11.799  1.00 23.430          N  
ATOM  15213  NH2 ARG B 456     -37.471 -49.634  13.997  1.00 23.430          N  
ATOM  15214  H   ARG B 456     -35.596 -46.031   9.093  1.00 20.230          H  
ATOM  15215  HA  ARG B 456     -33.551 -44.938  10.773  1.00 20.030          H  
ATOM  15216 1HB  ARG B 456     -34.009 -47.719   9.804  1.00 28.120          H  
ATOM  15217 2HB  ARG B 456     -32.645 -47.315  10.778  1.00 28.120          H  
ATOM  15218 1HG  ARG B 456     -34.153 -46.704  12.552  1.00 28.120          H  
ATOM  15219 2HG  ARG B 456     -35.549 -46.891  11.454  1.00 28.120          H  
ATOM  15220 1HD  ARG B 456     -34.909 -49.201  11.088  1.00 28.120          H  
ATOM  15221 2HD  ARG B 456     -33.569 -49.030  12.235  1.00 28.120          H  
ATOM  15222  HE  ARG B 456     -35.044 -49.232  13.980  1.00 28.120          H  
ATOM  15223 1HH1 ARG B 456     -36.886 -48.719  10.967  1.00 28.120          H  
ATOM  15224 2HH1 ARG B 456     -38.408 -49.180  11.728  1.00 28.120          H  
ATOM  15225 1HH2 ARG B 456     -36.956 -49.824  14.867  1.00 28.120          H  
ATOM  15226 2HH2 ARG B 456     -38.463 -49.784  13.941  1.00 28.120          H  
ATOM  15227  N   GLU B 457     -32.352 -45.588   7.727  1.00 16.760          N  
ATOM  15228  CA  GLU B 457     -31.107 -45.623   6.945  1.00 16.570          C  
ATOM  15229  C   GLU B 457     -30.039 -44.578   7.212  1.00 16.530          C  
ATOM  15230  O   GLU B 457     -28.890 -44.977   7.442  1.00 15.910          O  
ATOM  15231  CB  GLU B 457     -31.357 -45.632   5.425  1.00 23.270          C  
ATOM  15232  CG  GLU B 457     -30.085 -45.614   4.583  1.00 23.270          C  
ATOM  15233  CD  GLU B 457     -30.334 -45.645   3.107  1.00 23.270          C  
ATOM  15234  OE1 GLU B 457     -31.463 -45.572   2.698  1.00 23.270          O  
ATOM  15235  OE2 GLU B 457     -29.377 -45.740   2.378  1.00 23.270          O  
ATOM  15236  H   GLU B 457     -33.216 -45.792   7.223  1.00 20.110          H  
ATOM  15237  HA  GLU B 457     -30.665 -46.589   7.142  1.00 19.880          H  
ATOM  15238 1HB  GLU B 457     -31.806 -46.574   5.169  1.00 27.930          H  
ATOM  15239 2HB  GLU B 457     -32.025 -44.856   5.103  1.00 27.930          H  
ATOM  15240 1HG  GLU B 457     -29.534 -44.705   4.794  1.00 27.930          H  
ATOM  15241 2HG  GLU B 457     -29.456 -46.461   4.865  1.00 27.930          H  
ATOM  15242  N   PRO B 458     -30.323 -43.261   7.290  1.00 17.220          N  
ATOM  15243  CA  PRO B 458     -29.319 -42.232   7.453  1.00 17.390          C  
ATOM  15244  C   PRO B 458     -28.483 -42.420   8.720  1.00 16.380          C  
ATOM  15245  O   PRO B 458     -27.381 -41.886   8.814  1.00 16.530          O  
ATOM  15246  CB  PRO B 458     -30.154 -40.945   7.469  1.00 26.090          C  
ATOM  15247  CG  PRO B 458     -31.423 -41.303   6.749  1.00 26.090          C  
ATOM  15248  CD  PRO B 458     -31.684 -42.719   7.172  1.00 26.090          C  
ATOM  15249  HA  PRO B 458     -28.670 -42.270   6.582  1.00 20.870          H  
ATOM  15250 1HB  PRO B 458     -30.317 -40.615   8.507  1.00 31.300          H  
ATOM  15251 2HB  PRO B 458     -29.610 -40.151   6.944  1.00 31.300          H  
ATOM  15252 1HG  PRO B 458     -32.232 -40.609   7.040  1.00 31.300          H  
ATOM  15253 2HG  PRO B 458     -31.286 -41.202   5.662  1.00 31.300          H  
ATOM  15254 1HD  PRO B 458     -32.117 -42.690   8.152  1.00 31.300          H  
ATOM  15255 2HD  PRO B 458     -32.308 -43.215   6.454  1.00 31.300          H  
ATOM  15256  N   GLU B 459     -28.993 -43.173   9.703  1.00 15.430          N  
ATOM  15257  CA  GLU B 459     -28.220 -43.415  10.899  1.00 14.490          C  
ATOM  15258  C   GLU B 459     -28.289 -44.890  11.228  1.00 13.600          C  
ATOM  15259  O   GLU B 459     -28.366 -45.296  12.390  1.00 12.900          O  
ATOM  15260  CB  GLU B 459     -28.747 -42.589  12.087  1.00 20.660          C  
ATOM  15261  CG  GLU B 459     -30.222 -42.863  12.443  1.00 20.660          C  
ATOM  15262  CD  GLU B 459     -30.687 -42.172  13.685  1.00 20.660          C  
ATOM  15263  OE1 GLU B 459     -30.428 -41.009  13.860  1.00 20.660          O  
ATOM  15264  OE2 GLU B 459     -31.296 -42.832  14.487  1.00 20.660          O  
ATOM  15265  H   GLU B 459     -29.899 -43.640   9.627  1.00 18.520          H  
ATOM  15266  HA  GLU B 459     -27.190 -43.178  10.695  1.00 17.390          H  
ATOM  15267 1HB  GLU B 459     -28.151 -42.805  12.969  1.00 24.790          H  
ATOM  15268 2HB  GLU B 459     -28.638 -41.526  11.867  1.00 24.790          H  
ATOM  15269 1HG  GLU B 459     -30.842 -42.528  11.609  1.00 24.790          H  
ATOM  15270 2HG  GLU B 459     -30.394 -43.929  12.556  1.00 24.790          H  
ATOM  15271  N   LEU B 460     -28.193 -45.697  10.182  1.00 13.690          N  
ATOM  15272  CA  LEU B 460     -28.208 -47.131  10.325  1.00 13.010          C  
ATOM  15273  C   LEU B 460     -26.934 -47.681   9.703  1.00 12.960          C  
ATOM  15274  O   LEU B 460     -26.113 -48.283  10.380  1.00 12.410          O  
ATOM  15275  CB  LEU B 460     -29.441 -47.698   9.601  1.00 18.490          C  
ATOM  15276  CG  LEU B 460     -29.770 -49.193   9.672  1.00 18.490          C  
ATOM  15277  CD1 LEU B 460     -30.150 -49.565  11.061  1.00 18.490          C  
ATOM  15278  CD2 LEU B 460     -30.898 -49.499   8.713  1.00 18.490          C  
ATOM  15279  H   LEU B 460     -28.167 -45.277   9.254  1.00 16.430          H  
ATOM  15280  HA  LEU B 460     -28.233 -47.376  11.377  1.00 15.610          H  
ATOM  15281 1HB  LEU B 460     -30.293 -47.187   9.980  1.00 22.180          H  
ATOM  15282 2HB  LEU B 460     -29.329 -47.467   8.572  1.00 22.180          H  
ATOM  15283  HG  LEU B 460     -28.895 -49.774   9.415  1.00 22.180          H  
ATOM  15284 1HD1 LEU B 460     -30.362 -50.610  11.071  1.00 22.180          H  
ATOM  15285 2HD1 LEU B 460     -29.350 -49.361  11.736  1.00 22.180          H  
ATOM  15286 3HD1 LEU B 460     -31.028 -49.012  11.373  1.00 22.180          H  
ATOM  15287 1HD2 LEU B 460     -31.142 -50.566   8.751  1.00 22.180          H  
ATOM  15288 2HD2 LEU B 460     -31.769 -48.923   8.997  1.00 22.180          H  
ATOM  15289 3HD2 LEU B 460     -30.593 -49.237   7.699  1.00 22.180          H  
ATOM  15290  N   GLU B 461     -26.770 -47.453   8.390  1.00 13.700          N  
ATOM  15291  CA  GLU B 461     -25.594 -48.004   7.684  1.00 13.900          C  
ATOM  15292  C   GLU B 461     -24.590 -47.027   7.014  1.00 14.260          C  
ATOM  15293  O   GLU B 461     -23.387 -47.263   7.124  1.00 14.220          O  
ATOM  15294  CB  GLU B 461     -26.024 -49.033   6.612  1.00 19.380          C  
ATOM  15295  CG  GLU B 461     -26.690 -50.288   7.138  1.00 19.380          C  
ATOM  15296  CD  GLU B 461     -27.047 -51.263   6.037  1.00 19.380          C  
ATOM  15297  OE1 GLU B 461     -26.873 -50.914   4.894  1.00 19.380          O  
ATOM  15298  OE2 GLU B 461     -27.481 -52.351   6.338  1.00 19.380          O  
ATOM  15299  H   GLU B 461     -27.481 -46.890   7.921  1.00 16.440          H  
ATOM  15300  HA  GLU B 461     -25.022 -48.563   8.425  1.00 16.680          H  
ATOM  15301 1HB  GLU B 461     -26.716 -48.595   5.909  1.00 23.260          H  
ATOM  15302 2HB  GLU B 461     -25.148 -49.342   6.046  1.00 23.260          H  
ATOM  15303 1HG  GLU B 461     -26.032 -50.771   7.863  1.00 23.260          H  
ATOM  15304 2HG  GLU B 461     -27.588 -50.000   7.646  1.00 23.260          H  
ATOM  15305  N   PRO B 462     -25.009 -45.977   6.276  1.00 14.780          N  
ATOM  15306  CA  PRO B 462     -24.160 -45.065   5.546  1.00 15.370          C  
ATOM  15307  C   PRO B 462     -23.262 -44.303   6.495  1.00 14.970          C  
ATOM  15308  O   PRO B 462     -23.711 -44.027   7.615  1.00 14.490          O  
ATOM  15309  CB  PRO B 462     -25.142 -44.106   4.889  1.00 23.050          C  
ATOM  15310  CG  PRO B 462     -26.436 -44.819   4.911  1.00 23.050          C  
ATOM  15311  CD  PRO B 462     -26.397 -45.617   6.172  1.00 23.050          C  
ATOM  15312  HA  PRO B 462     -23.617 -45.658   4.800  1.00 18.440          H  
ATOM  15313 1HB  PRO B 462     -25.172 -43.185   5.476  1.00 27.670          H  
ATOM  15314 2HB  PRO B 462     -24.819 -43.845   3.872  1.00 27.670          H  
ATOM  15315 1HG  PRO B 462     -27.262 -44.098   4.921  1.00 27.670          H  
ATOM  15316 2HG  PRO B 462     -26.570 -45.438   4.007  1.00 27.670          H  
ATOM  15317 1HD  PRO B 462     -26.632 -44.970   7.022  1.00 27.670          H  
ATOM  15318 2HD  PRO B 462     -27.075 -46.445   6.050  1.00 27.670          H  
ATOM  15319  N   PRO B 463     -22.068 -43.855   6.043  1.00 15.240          N  
ATOM  15320  CA  PRO B 463     -21.088 -43.022   6.732  1.00 14.880          C  
ATOM  15321  C   PRO B 463     -21.694 -41.894   7.545  1.00 14.210          C  
ATOM  15322  O   PRO B 463     -21.177 -41.538   8.598  1.00 14.020          O  
ATOM  15323  CB  PRO B 463     -20.265 -42.482   5.569  1.00 22.320          C  
ATOM  15324  CG  PRO B 463     -20.312 -43.576   4.564  1.00 22.320          C  
ATOM  15325  CD  PRO B 463     -21.680 -44.151   4.643  1.00 22.320          C  
ATOM  15326  HA  PRO B 463     -20.475 -43.674   7.375  1.00 17.860          H  
ATOM  15327 1HB  PRO B 463     -20.705 -41.545   5.216  1.00 26.780          H  
ATOM  15328 2HB  PRO B 463     -19.259 -42.252   5.886  1.00 26.780          H  
ATOM  15329 1HG  PRO B 463     -20.057 -43.210   3.565  1.00 26.780          H  
ATOM  15330 2HG  PRO B 463     -19.556 -44.318   4.841  1.00 26.780          H  
ATOM  15331 1HD  PRO B 463     -22.353 -43.669   3.918  1.00 26.780          H  
ATOM  15332 2HD  PRO B 463     -21.570 -45.234   4.478  1.00 26.780          H  
ATOM  15333  N   ALA B 464     -22.825 -41.361   7.088  1.00 13.930          N  
ATOM  15334  CA  ALA B 464     -23.467 -40.249   7.761  1.00 13.370          C  
ATOM  15335  C   ALA B 464     -23.572 -40.520   9.276  1.00 12.060          C  
ATOM  15336  O   ALA B 464     -23.377 -39.604  10.079  1.00 11.740          O  
ATOM  15337  CB  ALA B 464     -24.828 -40.008   7.128  1.00 18.940          C  
ATOM  15338  H   ALA B 464     -23.236 -41.712   6.241  1.00 16.720          H  
ATOM  15339  HA  ALA B 464     -22.860 -39.366   7.615  1.00 16.040          H  
ATOM  15340 1HB  ALA B 464     -25.305 -39.164   7.581  1.00 22.730          H  
ATOM  15341 2HB  ALA B 464     -24.695 -39.810   6.070  1.00 22.730          H  
ATOM  15342 3HB  ALA B 464     -25.457 -40.895   7.260  1.00 22.730          H  
ATOM  15343  N   CYS B 465     -23.931 -41.754   9.656  1.00 11.390          N  
ATOM  15344  CA  CYS B 465     -24.001 -42.161  11.060  1.00 10.150          C  
ATOM  15345  C   CYS B 465     -24.198 -43.664  11.284  1.00  9.640          C  
ATOM  15346  O   CYS B 465     -25.235 -44.067  11.807  1.00  9.500          O  
ATOM  15347  CB  CYS B 465     -25.099 -41.422  11.816  1.00 14.710          C  
ATOM  15348  SG  CYS B 465     -25.296 -41.974  13.511  1.00 14.710          S  
ATOM  15349  H   CYS B 465     -24.080 -42.464   8.930  1.00 13.670          H  
ATOM  15350  HA  CYS B 465     -23.072 -41.853  11.528  1.00 12.180          H  
ATOM  15351 1HB  CYS B 465     -24.833 -40.372  11.867  1.00 17.650          H  
ATOM  15352 2HB  CYS B 465     -26.025 -41.490  11.308  1.00 17.650          H  
ATOM  15353  HG  CYS B 465     -25.758 -43.194  13.179  1.00 17.650          H  
ATOM  15354  N   PRO B 466     -23.200 -44.517  11.028  1.00  9.480          N  
ATOM  15355  CA  PRO B 466     -23.273 -45.956  11.214  1.00  8.760          C  
ATOM  15356  C   PRO B 466     -23.235 -46.340  12.691  1.00  7.910          C  
ATOM  15357  O   PRO B 466     -23.498 -47.483  13.036  1.00  7.910          O  
ATOM  15358  CB  PRO B 466     -22.035 -46.452  10.458  1.00 13.140          C  
ATOM  15359  CG  PRO B 466     -21.054 -45.301  10.534  1.00 13.140          C  
ATOM  15360  CD  PRO B 466     -21.916 -44.047  10.484  1.00 13.140          C  
ATOM  15361  HA  PRO B 466     -24.194 -46.339  10.741  1.00 10.510          H  
ATOM  15362 1HB  PRO B 466     -21.657 -47.370  10.931  1.00 15.770          H  
ATOM  15363 2HB  PRO B 466     -22.315 -46.715   9.424  1.00 15.770          H  
ATOM  15364 1HG  PRO B 466     -20.432 -45.372  11.444  1.00 15.770          H  
ATOM  15365 2HG  PRO B 466     -20.367 -45.362   9.679  1.00 15.770          H  
ATOM  15366 1HD  PRO B 466     -21.454 -43.255  11.085  1.00 15.770          H  
ATOM  15367 2HD  PRO B 466     -22.045 -43.759   9.464  1.00 15.770          H  
ATOM  15368  N   GLU B 467     -22.848 -45.388  13.540  1.00  7.420          N  
ATOM  15369  CA  GLU B 467     -22.689 -45.596  14.968  1.00  6.860          C  
ATOM  15370  C   GLU B 467     -23.303 -44.477  15.807  1.00  6.810          C  
ATOM  15371  O   GLU B 467     -22.608 -43.516  16.123  1.00  6.660          O  
ATOM  15372  CB  GLU B 467     -21.209 -45.697  15.354  1.00  9.830          C  
ATOM  15373  CG  GLU B 467     -20.430 -46.869  14.800  1.00  9.830          C  
ATOM  15374  CD  GLU B 467     -18.997 -46.854  15.305  1.00  9.830          C  
ATOM  15375  OE1 GLU B 467     -18.256 -45.977  14.925  1.00  9.830          O  
ATOM  15376  OE2 GLU B 467     -18.658 -47.710  16.084  1.00  9.830          O  
ATOM  15377  H   GLU B 467     -22.625 -44.475  13.177  1.00  8.900          H  
ATOM  15378  HA  GLU B 467     -23.164 -46.541  15.235  1.00  8.230          H  
ATOM  15379 1HB  GLU B 467     -20.691 -44.785  15.058  1.00 11.790          H  
ATOM  15380 2HB  GLU B 467     -21.137 -45.782  16.430  1.00 11.790          H  
ATOM  15381 1HG  GLU B 467     -20.912 -47.799  15.108  1.00 11.790          H  
ATOM  15382 2HG  GLU B 467     -20.434 -46.832  13.710  1.00 11.790          H  
ATOM  15383  N   PRO B 468     -24.608 -44.464  16.063  1.00  7.240          N  
ATOM  15384  CA  PRO B 468     -25.253 -43.459  16.876  1.00  7.650          C  
ATOM  15385  C   PRO B 468     -24.499 -43.396  18.202  1.00  7.670          C  
ATOM  15386  O   PRO B 468     -24.162 -44.449  18.742  1.00  7.450          O  
ATOM  15387  CB  PRO B 468     -26.673 -44.009  17.013  1.00 11.480          C  
ATOM  15388  CG  PRO B 468     -26.858 -44.838  15.748  1.00 11.480          C  
ATOM  15389  CD  PRO B 468     -25.497 -45.460  15.493  1.00 11.480          C  
ATOM  15390  HA  PRO B 468     -25.242 -42.516  16.322  1.00  9.180          H  
ATOM  15391 1HB  PRO B 468     -26.768 -44.605  17.936  1.00 13.770          H  
ATOM  15392 2HB  PRO B 468     -27.402 -43.186  17.081  1.00 13.770          H  
ATOM  15393 1HG  PRO B 468     -27.645 -45.593  15.884  1.00 13.770          H  
ATOM  15394 2HG  PRO B 468     -27.193 -44.205  14.903  1.00 13.770          H  
ATOM  15395 1HD  PRO B 468     -25.378 -46.406  16.011  1.00 13.770          H  
ATOM  15396 2HD  PRO B 468     -25.357 -45.560  14.410  1.00 13.770          H  
ATOM  15397  N   PRO B 469     -24.257 -42.211  18.784  1.00  8.220          N  
ATOM  15398  CA  PRO B 469     -23.507 -41.953  19.999  1.00  8.710          C  
ATOM  15399  C   PRO B 469     -24.217 -42.440  21.255  1.00  9.310          C  
ATOM  15400  O   PRO B 469     -23.641 -42.512  22.325  1.00  9.980          O  
ATOM  15401  CB  PRO B 469     -23.350 -40.447  19.959  1.00 13.070          C  
ATOM  15402  CG  PRO B 469     -24.547 -39.976  19.202  1.00 13.070          C  
ATOM  15403  CD  PRO B 469     -24.873 -41.030  18.217  1.00 13.070          C  
ATOM  15404  HA  PRO B 469     -22.519 -42.419  19.925  1.00 10.450          H  
ATOM  15405 1HB  PRO B 469     -23.300 -40.040  20.989  1.00 15.680          H  
ATOM  15406 2HB  PRO B 469     -22.407 -40.177  19.462  1.00 15.680          H  
ATOM  15407 1HG  PRO B 469     -25.335 -39.687  19.871  1.00 15.680          H  
ATOM  15408 2HG  PRO B 469     -24.272 -39.102  18.654  1.00 15.680          H  
ATOM  15409 1HD  PRO B 469     -25.958 -41.154  18.148  1.00 15.680          H  
ATOM  15410 2HD  PRO B 469     -24.434 -40.770  17.288  1.00 15.680          H  
ATOM  15411  N   ALA B 470     -25.484 -42.777  21.110  1.00  9.170          N  
ATOM  15412  CA  ALA B 470     -26.249 -43.235  22.231  1.00  9.760          C  
ATOM  15413  C   ALA B 470     -27.392 -44.077  21.709  1.00  9.640          C  
ATOM  15414  O   ALA B 470     -27.775 -43.923  20.543  1.00  9.110          O  
ATOM  15415  CB  ALA B 470     -26.758 -42.050  23.033  1.00 13.430          C  
ATOM  15416  H   ALA B 470     -25.929 -42.717  20.206  1.00 11.000          H  
ATOM  15417  HA  ALA B 470     -25.597 -43.848  22.853  1.00 11.710          H  
ATOM  15418 1HB  ALA B 470     -27.333 -42.367  23.895  1.00 16.110          H  
ATOM  15419 2HB  ALA B 470     -25.910 -41.480  23.354  1.00 16.110          H  
ATOM  15420 3HB  ALA B 470     -27.386 -41.439  22.409  1.00 16.110          H  
ATOM  15421  N   PRO B 471     -27.904 -45.023  22.481  1.00 10.240          N  
ATOM  15422  CA  PRO B 471     -29.082 -45.773  22.162  1.00 10.350          C  
ATOM  15423  C   PRO B 471     -30.297 -44.902  22.355  1.00  9.910          C  
ATOM  15424  O   PRO B 471     -30.290 -44.015  23.206  1.00  9.900          O  
ATOM  15425  CB  PRO B 471     -29.038 -46.910  23.179  1.00 15.520          C  
ATOM  15426  CG  PRO B 471     -28.291 -46.328  24.365  1.00 15.520          C  
ATOM  15427  CD  PRO B 471     -27.259 -45.408  23.760  1.00 15.520          C  
ATOM  15428  HA  PRO B 471     -29.020 -46.142  21.130  1.00 12.420          H  
ATOM  15429 1HB  PRO B 471     -30.059 -47.225  23.435  1.00 18.630          H  
ATOM  15430 2HB  PRO B 471     -28.530 -47.771  22.736  1.00 18.630          H  
ATOM  15431 1HG  PRO B 471     -28.996 -45.792  25.024  1.00 18.630          H  
ATOM  15432 2HG  PRO B 471     -27.843 -47.132  24.966  1.00 18.630          H  
ATOM  15433 1HD  PRO B 471     -27.124 -44.556  24.429  1.00 18.630          H  
ATOM  15434 2HD  PRO B 471     -26.317 -45.958  23.579  1.00 18.630          H  
ATOM  15435  N   ILE B 472     -31.358 -45.222  21.634  1.00  9.730          N  
ATOM  15436  CA  ILE B 472     -32.656 -44.613  21.847  1.00  9.460          C  
ATOM  15437  C   ILE B 472     -33.659 -45.759  22.023  1.00  9.850          C  
ATOM  15438  O   ILE B 472     -34.219 -46.221  21.030  1.00 10.040          O  
ATOM  15439  CB  ILE B 472     -33.049 -43.695  20.667  1.00 13.350          C  
ATOM  15440  CG1 ILE B 472     -31.897 -42.623  20.449  1.00 13.350          C  
ATOM  15441  CG2 ILE B 472     -34.418 -43.047  20.934  1.00 13.350          C  
ATOM  15442  CD1 ILE B 472     -32.067 -41.707  19.268  1.00 13.350          C  
ATOM  15443  H   ILE B 472     -31.271 -45.933  20.920  1.00 11.680          H  
ATOM  15444  HA  ILE B 472     -32.635 -43.989  22.738  1.00 11.350          H  
ATOM  15445  HB  ILE B 472     -33.112 -44.288  19.756  1.00 16.020          H  
ATOM  15446 1HG1 ILE B 472     -31.806 -42.026  21.336  1.00 16.020          H  
ATOM  15447 2HG1 ILE B 472     -30.960 -43.148  20.300  1.00 16.020          H  
ATOM  15448 1HG2 ILE B 472     -34.701 -42.420  20.117  1.00 16.020          H  
ATOM  15449 2HG2 ILE B 472     -35.176 -43.821  21.064  1.00 16.020          H  
ATOM  15450 3HG2 ILE B 472     -34.372 -42.455  21.824  1.00 16.020          H  
ATOM  15451 1HD1 ILE B 472     -31.212 -41.034  19.214  1.00 16.020          H  
ATOM  15452 2HD1 ILE B 472     -32.117 -42.306  18.357  1.00 16.020          H  
ATOM  15453 3HD1 ILE B 472     -32.973 -41.122  19.373  1.00 16.020          H  
ATOM  15454  N   PRO B 473     -33.845 -46.278  23.255  1.00 10.000          N  
ATOM  15455  CA  PRO B 473     -34.698 -47.399  23.625  1.00 10.410          C  
ATOM  15456  C   PRO B 473     -36.160 -47.049  23.481  1.00 10.880          C  
ATOM  15457  O   PRO B 473     -36.513 -45.876  23.356  1.00 10.960          O  
ATOM  15458  CB  PRO B 473     -34.356 -47.653  25.098  1.00 15.620          C  
ATOM  15459  CG  PRO B 473     -33.060 -46.923  25.346  1.00 15.620          C  
ATOM  15460  CD  PRO B 473     -33.090 -45.741  24.423  1.00 15.620          C  
ATOM  15461  HA  PRO B 473     -34.448 -48.270  23.002  1.00 12.490          H  
ATOM  15462 1HB  PRO B 473     -35.184 -47.297  25.730  1.00 18.740          H  
ATOM  15463 2HB  PRO B 473     -34.273 -48.731  25.272  1.00 18.740          H  
ATOM  15464 1HG  PRO B 473     -33.007 -46.624  26.402  1.00 18.740          H  
ATOM  15465 2HG  PRO B 473     -32.205 -47.589  25.160  1.00 18.740          H  
ATOM  15466 1HD  PRO B 473     -33.619 -44.911  24.880  1.00 18.740          H  
ATOM  15467 2HD  PRO B 473     -32.072 -45.503  24.218  1.00 18.740          H  
ATOM  15468  N   GLY B 474     -37.009 -48.055  23.537  1.00 11.270          N  
ATOM  15469  CA  GLY B 474     -38.438 -47.832  23.521  1.00 11.780          C  
ATOM  15470  C   GLY B 474     -39.181 -49.115  23.903  1.00 11.330          C  
ATOM  15471  O   GLY B 474     -38.528 -50.117  24.195  1.00 10.620          O  
ATOM  15472  H   GLY B 474     -36.658 -49.001  23.610  1.00 13.520          H  
ATOM  15473 1HA  GLY B 474     -38.637 -47.045  24.236  1.00 14.140          H  
ATOM  15474 2HA  GLY B 474     -38.752 -47.487  22.533  1.00 14.140          H  
ATOM  15475  N   PRO B 475     -40.524 -49.129  23.896  1.00 11.860          N  
ATOM  15476  CA  PRO B 475     -41.485 -48.107  23.477  1.00 11.980          C  
ATOM  15477  C   PRO B 475     -41.227 -46.856  24.289  1.00 12.740          C  
ATOM  15478  O   PRO B 475     -40.722 -47.036  25.397  1.00 13.010          O  
ATOM  15479  CB  PRO B 475     -42.825 -48.740  23.868  1.00 17.970          C  
ATOM  15480  CG  PRO B 475     -42.560 -50.231  23.854  1.00 17.970          C  
ATOM  15481  CD  PRO B 475     -41.141 -50.366  24.353  1.00 17.970          C  
ATOM  15482  HA  PRO B 475     -41.360 -48.005  22.417  1.00 14.380          H  
ATOM  15483 1HB  PRO B 475     -43.139 -48.362  24.854  1.00 21.560          H  
ATOM  15484 2HB  PRO B 475     -43.589 -48.426  23.167  1.00 21.560          H  
ATOM  15485 1HG  PRO B 475     -43.288 -50.744  24.498  1.00 21.560          H  
ATOM  15486 2HG  PRO B 475     -42.695 -50.638  22.836  1.00 21.560          H  
ATOM  15487 1HD  PRO B 475     -41.099 -50.414  25.451  1.00 21.560          H  
ATOM  15488 2HD  PRO B 475     -40.654 -51.226  23.878  1.00 21.560          H  
ATOM  15489  N   THR B 476     -41.467 -45.602  23.813  1.00 13.250          N  
ATOM  15490  CA  THR B 476     -42.076 -45.003  22.589  1.00 13.900          C  
ATOM  15491  C   THR B 476     -43.429 -44.454  23.054  1.00 14.210          C  
ATOM  15492  O   THR B 476     -44.275 -45.226  23.521  1.00 14.210          O  
ATOM  15493  CB  THR B 476     -42.250 -45.896  21.312  1.00 19.200          C  
ATOM  15494  OG1 THR B 476     -40.971 -46.362  20.852  1.00 19.200          O  
ATOM  15495  CG2 THR B 476     -42.855 -45.099  20.165  1.00 19.200          C  
ATOM  15496  H   THR B 476     -41.150 -44.890  24.460  1.00 15.900          H  
ATOM  15497  HA  THR B 476     -41.426 -44.196  22.272  1.00 16.680          H  
ATOM  15498  HB  THR B 476     -42.915 -46.721  21.523  1.00 23.040          H  
ATOM  15499  HG1 THR B 476     -41.099 -46.990  20.133  1.00 23.040          H  
ATOM  15500 1HG2 THR B 476     -42.962 -45.750  19.301  1.00 23.040          H  
ATOM  15501 2HG2 THR B 476     -43.818 -44.711  20.429  1.00 23.040          H  
ATOM  15502 3HG2 THR B 476     -42.197 -44.284  19.903  1.00 23.040          H  
ATOM  15503  N   PRO B 477     -43.668 -43.126  22.975  1.00 14.580          N  
ATOM  15504  CA  PRO B 477     -44.856 -42.485  23.489  1.00 15.070          C  
ATOM  15505  C   PRO B 477     -46.154 -42.940  22.832  1.00 14.480          C  
ATOM  15506  O   PRO B 477     -47.214 -42.813  23.443  1.00 14.440          O  
ATOM  15507  CB  PRO B 477     -44.581 -41.001  23.230  1.00 22.610          C  
ATOM  15508  CG  PRO B 477     -43.593 -40.962  22.084  1.00 22.610          C  
ATOM  15509  CD  PRO B 477     -42.755 -42.206  22.230  1.00 22.610          C  
ATOM  15510  HA  PRO B 477     -44.895 -42.673  24.564  1.00 18.080          H  
ATOM  15511 1HB  PRO B 477     -45.523 -40.486  22.995  1.00 27.130          H  
ATOM  15512 2HB  PRO B 477     -44.189 -40.543  24.147  1.00 27.130          H  
ATOM  15513 1HG  PRO B 477     -44.125 -40.917  21.116  1.00 27.130          H  
ATOM  15514 2HG  PRO B 477     -42.991 -40.038  22.145  1.00 27.130          H  
ATOM  15515 1HD  PRO B 477     -42.561 -42.555  21.226  1.00 27.130          H  
ATOM  15516 2HD  PRO B 477     -41.838 -42.007  22.759  1.00 27.130          H  
ATOM  15517  N   GLU B 478     -46.099 -43.482  21.611  1.00 14.130          N  
ATOM  15518  CA  GLU B 478     -47.328 -43.928  20.978  1.00 13.690          C  
ATOM  15519  C   GLU B 478     -47.960 -45.116  21.737  1.00 13.440          C  
ATOM  15520  O   GLU B 478     -49.126 -44.991  22.130  1.00 14.350          O  
ATOM  15521  CB  GLU B 478     -47.122 -44.130  19.471  1.00 19.340          C  
ATOM  15522  CG  GLU B 478     -48.335 -44.684  18.742  1.00 19.340          C  
ATOM  15523  CD  GLU B 478     -48.115 -44.833  17.278  1.00 19.340          C  
ATOM  15524  OE1 GLU B 478     -47.045 -44.513  16.822  1.00 19.340          O  
ATOM  15525  OE2 GLU B 478     -49.016 -45.270  16.607  1.00 19.340          O  
ATOM  15526  H   GLU B 478     -45.237 -43.552  21.088  1.00 16.960          H  
ATOM  15527  HA  GLU B 478     -48.042 -43.106  21.048  1.00 16.430          H  
ATOM  15528 1HB  GLU B 478     -46.984 -43.139  19.039  1.00 23.210          H  
ATOM  15529 2HB  GLU B 478     -46.220 -44.655  19.228  1.00 23.210          H  
ATOM  15530 1HG  GLU B 478     -48.585 -45.664  19.153  1.00 23.210          H  
ATOM  15531 2HG  GLU B 478     -49.185 -44.027  18.918  1.00 23.210          H  
ATOM  15532  N   PRO B 479     -47.310 -46.304  21.878  1.00 12.320          N  
ATOM  15533  CA  PRO B 479     -47.752 -47.395  22.733  1.00 11.830          C  
ATOM  15534  C   PRO B 479     -48.044 -46.958  24.167  1.00 12.340          C  
ATOM  15535  O   PRO B 479     -48.971 -47.471  24.791  1.00 12.420          O  
ATOM  15536  CB  PRO B 479     -46.567 -48.353  22.687  1.00 17.750          C  
ATOM  15537  CG  PRO B 479     -45.977 -48.128  21.329  1.00 17.750          C  
ATOM  15538  CD  PRO B 479     -46.129 -46.655  21.076  1.00 17.750          C  
ATOM  15539  HA  PRO B 479     -48.638 -47.863  22.283  1.00 14.200          H  
ATOM  15540 1HB  PRO B 479     -45.877 -48.117  23.511  1.00 21.290          H  
ATOM  15541 2HB  PRO B 479     -46.908 -49.386  22.844  1.00 21.290          H  
ATOM  15542 1HG  PRO B 479     -44.932 -48.461  21.291  1.00 21.290          H  
ATOM  15543 2HG  PRO B 479     -46.517 -48.732  20.588  1.00 21.290          H  
ATOM  15544 1HD  PRO B 479     -45.270 -46.115  21.396  1.00 21.290          H  
ATOM  15545 2HD  PRO B 479     -46.321 -46.594  20.017  1.00 21.290          H  
ATOM  15546  N   PHE B 480     -47.300 -45.979  24.713  1.00 12.800          N  
ATOM  15547  CA  PHE B 480     -47.631 -45.595  26.084  1.00 13.410          C  
ATOM  15548  C   PHE B 480     -48.950 -44.860  26.136  1.00 13.930          C  
ATOM  15549  O   PHE B 480     -49.803 -45.173  26.964  1.00 14.180          O  
ATOM  15550  CB  PHE B 480     -46.563 -44.730  26.739  1.00 18.530          C  
ATOM  15551  CG  PHE B 480     -45.412 -45.453  27.306  1.00 18.530          C  
ATOM  15552  CD1 PHE B 480     -44.163 -45.368  26.746  1.00 18.530          C  
ATOM  15553  CD2 PHE B 480     -45.584 -46.233  28.443  1.00 18.530          C  
ATOM  15554  CE1 PHE B 480     -43.116 -46.043  27.306  1.00 18.530          C  
ATOM  15555  CE2 PHE B 480     -44.528 -46.910  29.001  1.00 18.530          C  
ATOM  15556  CZ  PHE B 480     -43.288 -46.814  28.424  1.00 18.530          C  
ATOM  15557  H   PHE B 480     -46.490 -45.561  24.236  1.00 15.360          H  
ATOM  15558  HA  PHE B 480     -47.729 -46.505  26.674  1.00 16.090          H  
ATOM  15559 1HB  PHE B 480     -46.179 -44.058  25.994  1.00 22.240          H  
ATOM  15560 2HB  PHE B 480     -47.010 -44.131  27.531  1.00 22.240          H  
ATOM  15561  HD1 PHE B 480     -43.999 -44.757  25.863  1.00 22.240          H  
ATOM  15562  HD2 PHE B 480     -46.575 -46.304  28.901  1.00 22.240          H  
ATOM  15563  HE1 PHE B 480     -42.138 -45.965  26.864  1.00 22.240          H  
ATOM  15564  HE2 PHE B 480     -44.675 -47.517  29.898  1.00 22.240          H  
ATOM  15565  HZ  PHE B 480     -42.442 -47.340  28.858  1.00 22.240          H  
ATOM  15566  N   THR B 481     -49.156 -43.925  25.214  1.00 14.200          N  
ATOM  15567  CA  THR B 481     -50.384 -43.150  25.170  1.00 14.820          C  
ATOM  15568  C   THR B 481     -51.565 -44.091  24.930  1.00 14.500          C  
ATOM  15569  O   THR B 481     -52.640 -43.948  25.528  1.00 15.070          O  
ATOM  15570  CB  THR B 481     -50.334 -42.096  24.036  1.00 20.500          C  
ATOM  15571  OG1 THR B 481     -49.235 -41.204  24.250  1.00 20.500          O  
ATOM  15572  CG2 THR B 481     -51.614 -41.273  24.034  1.00 20.500          C  
ATOM  15573  H   THR B 481     -48.425 -43.706  24.539  1.00 17.040          H  
ATOM  15574  HA  THR B 481     -50.519 -42.649  26.125  1.00 17.780          H  
ATOM  15575  HB  THR B 481     -50.209 -42.596  23.073  1.00 24.600          H  
ATOM  15576  HG1 THR B 481     -48.403 -41.670  24.028  1.00 24.600          H  
ATOM  15577 1HG2 THR B 481     -51.557 -40.532  23.239  1.00 24.600          H  
ATOM  15578 2HG2 THR B 481     -52.476 -41.914  23.865  1.00 24.600          H  
ATOM  15579 3HG2 THR B 481     -51.716 -40.771  24.990  1.00 24.600          H  
ATOM  15580  N   THR B 482     -51.365 -45.039  24.009  1.00 13.630          N  
ATOM  15581  CA  THR B 482     -52.374 -46.003  23.605  1.00 13.340          C  
ATOM  15582  C   THR B 482     -52.830 -46.925  24.741  1.00 13.430          C  
ATOM  15583  O   THR B 482     -54.030 -47.172  24.896  1.00 13.300          O  
ATOM  15584  CB  THR B 482     -51.828 -46.873  22.449  1.00 18.790          C  
ATOM  15585  OG1 THR B 482     -51.513 -46.033  21.324  1.00 18.790          O  
ATOM  15586  CG2 THR B 482     -52.860 -47.911  22.019  1.00 18.790          C  
ATOM  15587  H   THR B 482     -50.460 -45.076  23.538  1.00 16.360          H  
ATOM  15588  HA  THR B 482     -53.241 -45.453  23.246  1.00 16.010          H  
ATOM  15589  HB  THR B 482     -50.927 -47.379  22.776  1.00 22.550          H  
ATOM  15590  HG1 THR B 482     -50.718 -45.497  21.539  1.00 22.550          H  
ATOM  15591 1HG2 THR B 482     -52.449 -48.501  21.203  1.00 22.550          H  
ATOM  15592 2HG2 THR B 482     -53.106 -48.573  22.847  1.00 22.550          H  
ATOM  15593 3HG2 THR B 482     -53.763 -47.403  21.682  1.00 22.550          H  
ATOM  15594  N   VAL B 483     -51.879 -47.462  25.508  1.00 13.760          N  
ATOM  15595  CA  VAL B 483     -52.187 -48.412  26.568  1.00 14.070          C  
ATOM  15596  C   VAL B 483     -52.418 -47.811  27.964  1.00 14.850          C  
ATOM  15597  O   VAL B 483     -53.344 -48.230  28.664  1.00 15.160          O  
ATOM  15598  CB  VAL B 483     -51.060 -49.464  26.635  1.00 19.570          C  
ATOM  15599  CG1 VAL B 483     -51.285 -50.446  27.802  1.00 19.570          C  
ATOM  15600  CG2 VAL B 483     -51.003 -50.201  25.292  1.00 19.570          C  
ATOM  15601  H   VAL B 483     -50.898 -47.253  25.306  1.00 16.510          H  
ATOM  15602  HA  VAL B 483     -53.101 -48.929  26.280  1.00 16.880          H  
ATOM  15603  HB  VAL B 483     -50.107 -48.957  26.810  1.00 23.490          H  
ATOM  15604 1HG1 VAL B 483     -50.471 -51.169  27.822  1.00 23.490          H  
ATOM  15605 2HG1 VAL B 483     -51.305 -49.915  28.753  1.00 23.490          H  
ATOM  15606 3HG1 VAL B 483     -52.232 -50.968  27.662  1.00 23.490          H  
ATOM  15607 1HG2 VAL B 483     -50.198 -50.934  25.313  1.00 23.490          H  
ATOM  15608 2HG2 VAL B 483     -51.951 -50.704  25.114  1.00 23.490          H  
ATOM  15609 3HG2 VAL B 483     -50.816 -49.486  24.491  1.00 23.490          H  
ATOM  15610  N   SER B 484     -51.523 -46.933  28.414  1.00 15.270          N  
ATOM  15611  CA  SER B 484     -51.565 -46.372  29.754  1.00 16.100          C  
ATOM  15612  C   SER B 484     -52.516 -45.186  29.905  1.00 16.270          C  
ATOM  15613  O   SER B 484     -52.906 -44.529  28.938  1.00 15.890          O  
ATOM  15614  CB  SER B 484     -50.166 -45.963  30.187  1.00 22.210          C  
ATOM  15615  OG  SER B 484     -49.310 -47.073  30.314  1.00 22.210          O  
ATOM  15616  H   SER B 484     -50.786 -46.594  27.800  1.00 18.320          H  
ATOM  15617  HA  SER B 484     -51.907 -47.155  30.432  1.00 19.320          H  
ATOM  15618 1HB  SER B 484     -49.753 -45.283  29.454  1.00 26.650          H  
ATOM  15619 2HB  SER B 484     -50.220 -45.424  31.116  1.00 26.650          H  
ATOM  15620  HG  SER B 484     -48.504 -46.738  30.723  1.00 26.650          H  
ATOM  15621  N   ILE B 485     -52.845 -44.881  31.154  1.00 16.970          N  
ATOM  15622  CA  ILE B 485     -53.678 -43.742  31.522  1.00 17.360          C  
ATOM  15623  C   ILE B 485     -52.747 -42.907  32.420  1.00 17.080          C  
ATOM  15624  O   ILE B 485     -51.688 -43.430  32.760  1.00 17.150          O  
ATOM  15625  CB  ILE B 485     -54.991 -44.250  32.183  1.00 24.150          C  
ATOM  15626  CG1 ILE B 485     -54.693 -44.984  33.508  1.00 24.150          C  
ATOM  15627  CG2 ILE B 485     -55.679 -45.188  31.179  1.00 24.150          C  
ATOM  15628  CD1 ILE B 485     -55.915 -45.337  34.337  1.00 24.150          C  
ATOM  15629  H   ILE B 485     -52.487 -45.482  31.880  1.00 20.360          H  
ATOM  15630  HA  ILE B 485     -53.927 -43.171  30.627  1.00 20.830          H  
ATOM  15631  HB  ILE B 485     -55.673 -43.455  32.379  1.00 28.980          H  
ATOM  15632 1HG1 ILE B 485     -54.145 -45.898  33.294  1.00 28.980          H  
ATOM  15633 2HG1 ILE B 485     -54.086 -44.340  34.120  1.00 28.980          H  
ATOM  15634 1HG2 ILE B 485     -56.615 -45.558  31.575  1.00 28.980          H  
ATOM  15635 2HG2 ILE B 485     -55.877 -44.635  30.260  1.00 28.980          H  
ATOM  15636 3HG2 ILE B 485     -55.036 -46.035  30.950  1.00 28.980          H  
ATOM  15637 1HD1 ILE B 485     -55.594 -45.830  35.255  1.00 28.980          H  
ATOM  15638 2HD1 ILE B 485     -56.459 -44.425  34.588  1.00 28.980          H  
ATOM  15639 3HD1 ILE B 485     -56.570 -46.008  33.791  1.00 28.980          H  
ATOM  15640  N   PRO B 486     -53.059 -41.654  32.814  1.00 16.840          N  
ATOM  15641  CA  PRO B 486     -52.173 -40.749  33.557  1.00 16.620          C  
ATOM  15642  C   PRO B 486     -51.416 -41.357  34.738  1.00 16.830          C  
ATOM  15643  O   PRO B 486     -50.240 -41.037  34.936  1.00 16.490          O  
ATOM  15644  CB  PRO B 486     -53.155 -39.672  34.021  1.00 24.930          C  
ATOM  15645  CG  PRO B 486     -54.204 -39.639  32.929  1.00 24.930          C  
ATOM  15646  CD  PRO B 486     -54.395 -41.085  32.547  1.00 24.930          C  
ATOM  15647  HA  PRO B 486     -51.467 -40.291  32.856  1.00 19.940          H  
ATOM  15648 1HB  PRO B 486     -53.567 -39.932  35.008  1.00 29.920          H  
ATOM  15649 2HB  PRO B 486     -52.632 -38.711  34.140  1.00 29.920          H  
ATOM  15650 1HG  PRO B 486     -55.130 -39.168  33.301  1.00 29.920          H  
ATOM  15651 2HG  PRO B 486     -53.853 -39.022  32.087  1.00 29.920          H  
ATOM  15652 1HD  PRO B 486     -55.143 -41.512  33.222  1.00 29.920          H  
ATOM  15653 2HD  PRO B 486     -54.674 -41.171  31.488  1.00 29.920          H  
ATOM  15654  N   GLY B 487     -52.044 -42.269  35.485  1.00 17.440          N  
ATOM  15655  CA  GLY B 487     -51.367 -42.908  36.606  1.00 17.810          C  
ATOM  15656  C   GLY B 487     -50.063 -43.566  36.117  1.00 17.900          C  
ATOM  15657  O   GLY B 487     -48.981 -43.112  36.479  1.00 17.880          O  
ATOM  15658  H   GLY B 487     -53.007 -42.506  35.308  1.00 20.930          H  
ATOM  15659 1HA  GLY B 487     -51.124 -42.146  37.345  1.00 21.370          H  
ATOM  15660 2HA  GLY B 487     -52.030 -43.607  37.101  1.00 21.370          H  
ATOM  15661  N   PRO B 488     -50.141 -44.710  35.397  1.00 18.070          N  
ATOM  15662  CA  PRO B 488     -49.048 -45.392  34.694  1.00 18.160          C  
ATOM  15663  C   PRO B 488     -48.306 -44.582  33.596  1.00 17.830          C  
ATOM  15664  O   PRO B 488     -47.150 -44.892  33.308  1.00 17.540          O  
ATOM  15665  CB  PRO B 488     -49.762 -46.609  34.091  1.00 27.240          C  
ATOM  15666  CG  PRO B 488     -50.953 -46.846  34.978  1.00 27.240          C  
ATOM  15667  CD  PRO B 488     -51.399 -45.477  35.409  1.00 27.240          C  
ATOM  15668  HA  PRO B 488     -48.319 -45.724  35.448  1.00 21.790          H  
ATOM  15669 1HB  PRO B 488     -50.042 -46.406  33.069  1.00 32.690          H  
ATOM  15670 2HB  PRO B 488     -49.074 -47.465  34.063  1.00 32.690          H  
ATOM  15671 1HG  PRO B 488     -51.736 -47.385  34.419  1.00 32.690          H  
ATOM  15672 2HG  PRO B 488     -50.670 -47.484  35.824  1.00 32.690          H  
ATOM  15673 1HD  PRO B 488     -52.089 -45.053  34.705  1.00 32.690          H  
ATOM  15674 2HD  PRO B 488     -51.811 -45.583  36.407  1.00 32.690          H  
ATOM  15675  N   ARG B 489     -48.915 -43.533  33.007  1.00 18.000          N  
ATOM  15676  CA  ARG B 489     -48.190 -42.739  32.006  1.00 17.810          C  
ATOM  15677  C   ARG B 489     -47.100 -41.850  32.608  1.00 18.000          C  
ATOM  15678  O   ARG B 489     -45.982 -41.810  32.103  1.00 17.800          O  
ATOM  15679  CB  ARG B 489     -49.102 -41.807  31.222  1.00 25.010          C  
ATOM  15680  CG  ARG B 489     -50.029 -42.400  30.190  1.00 25.010          C  
ATOM  15681  CD  ARG B 489     -50.924 -41.354  29.635  1.00 25.010          C  
ATOM  15682  NE  ARG B 489     -51.844 -41.857  28.641  1.00 25.010          N  
ATOM  15683  CZ  ARG B 489     -52.718 -41.093  27.959  1.00 25.010          C  
ATOM  15684  NH1 ARG B 489     -52.790 -39.786  28.169  1.00 25.010          N  
ATOM  15685  NH2 ARG B 489     -53.505 -41.659  27.066  1.00 25.010          N  
ATOM  15686  H   ARG B 489     -49.901 -43.318  33.170  1.00 21.600          H  
ATOM  15687  HA  ARG B 489     -47.722 -43.427  31.304  1.00 21.370          H  
ATOM  15688 1HB  ARG B 489     -49.717 -41.294  31.927  1.00 30.010          H  
ATOM  15689 2HB  ARG B 489     -48.508 -41.065  30.750  1.00 30.010          H  
ATOM  15690 1HG  ARG B 489     -49.441 -42.810  29.367  1.00 30.010          H  
ATOM  15691 2HG  ARG B 489     -50.615 -43.161  30.609  1.00 30.010          H  
ATOM  15692 1HD  ARG B 489     -51.505 -40.927  30.443  1.00 30.010          H  
ATOM  15693 2HD  ARG B 489     -50.330 -40.584  29.179  1.00 30.010          H  
ATOM  15694  HE  ARG B 489     -51.891 -42.878  28.471  1.00 30.010          H  
ATOM  15695 1HH1 ARG B 489     -52.190 -39.342  28.846  1.00 30.010          H  
ATOM  15696 2HH1 ARG B 489     -53.452 -39.225  27.646  1.00 30.010          H  
ATOM  15697 1HH2 ARG B 489     -53.398 -42.671  26.853  1.00 30.010          H  
ATOM  15698 2HH2 ARG B 489     -54.165 -41.110  26.544  1.00 30.010          H  
ATOM  15699  N   ALA B 490     -47.383 -41.127  33.689  1.00 18.500          N  
ATOM  15700  CA  ALA B 490     -46.362 -40.216  34.211  1.00 18.770          C  
ATOM  15701  C   ALA B 490     -45.035 -40.948  34.576  1.00 18.900          C  
ATOM  15702  O   ALA B 490     -43.987 -40.325  34.502  1.00 18.590          O  
ATOM  15703  CB  ALA B 490     -46.924 -39.406  35.380  1.00 26.170          C  
ATOM  15704  H   ALA B 490     -48.321 -41.169  34.109  1.00 22.200          H  
ATOM  15705  HA  ALA B 490     -46.124 -39.497  33.426  1.00 22.520          H  
ATOM  15706 1HB  ALA B 490     -46.177 -38.688  35.715  1.00 31.400          H  
ATOM  15707 2HB  ALA B 490     -47.806 -38.875  35.024  1.00 31.400          H  
ATOM  15708 3HB  ALA B 490     -47.213 -39.995  36.214  1.00 31.400          H  
ATOM  15709  N   PRO B 491     -45.016 -42.184  35.117  1.00 19.480          N  
ATOM  15710  CA  PRO B 491     -43.828 -43.011  35.331  1.00 19.670          C  
ATOM  15711  C   PRO B 491     -43.103 -43.481  34.057  1.00 18.900          C  
ATOM  15712  O   PRO B 491     -42.007 -44.031  34.149  1.00 18.510          O  
ATOM  15713  CB  PRO B 491     -44.387 -44.216  36.090  1.00 29.510          C  
ATOM  15714  CG  PRO B 491     -45.617 -43.715  36.750  1.00 29.510          C  
ATOM  15715  CD  PRO B 491     -46.189 -42.726  35.789  1.00 29.510          C  
ATOM  15716  HA  PRO B 491     -43.134 -42.454  35.968  1.00 23.600          H  
ATOM  15717 1HB  PRO B 491     -44.610 -45.025  35.375  1.00 35.410          H  
ATOM  15718 2HB  PRO B 491     -43.637 -44.607  36.796  1.00 35.410          H  
ATOM  15719 1HG  PRO B 491     -46.317 -44.541  36.954  1.00 35.410          H  
ATOM  15720 2HG  PRO B 491     -45.373 -43.261  37.722  1.00 35.410          H  
ATOM  15721 1HD  PRO B 491     -46.803 -43.230  35.131  1.00 35.410          H  
ATOM  15722 2HD  PRO B 491     -46.721 -42.012  36.364  1.00 35.410          H  
ATOM  15723  N   ALA B 492     -43.741 -43.396  32.882  1.00 18.730          N  
ATOM  15724  CA  ALA B 492     -43.192 -43.869  31.616  1.00 18.080          C  
ATOM  15725  C   ALA B 492     -41.837 -43.287  31.131  1.00 18.010          C  
ATOM  15726  O   ALA B 492     -40.960 -44.062  30.768  1.00 17.980          O  
ATOM  15727  CB  ALA B 492     -44.218 -43.672  30.504  1.00 25.570          C  
ATOM  15728  H   ALA B 492     -44.654 -42.932  32.818  1.00 22.480          H  
ATOM  15729  HA  ALA B 492     -43.043 -44.952  31.726  1.00 21.700          H  
ATOM  15730 1HB  ALA B 492     -43.850 -44.106  29.588  1.00 30.690          H  
ATOM  15731 2HB  ALA B 492     -45.149 -44.163  30.791  1.00 30.690          H  
ATOM  15732 3HB  ALA B 492     -44.423 -42.632  30.331  1.00 30.690          H  
ATOM  15733  N   PRO B 493     -41.577 -41.939  31.197  1.00 18.150          N  
ATOM  15734  CA  PRO B 493     -40.421 -41.254  30.630  1.00 18.150          C  
ATOM  15735  C   PRO B 493     -39.020 -41.870  30.702  1.00 18.460          C  
ATOM  15736  O   PRO B 493     -38.277 -41.708  29.741  1.00 18.210          O  
ATOM  15737  CB  PRO B 493     -40.500 -39.871  31.248  1.00 27.220          C  
ATOM  15738  CG  PRO B 493     -41.948 -39.680  31.497  1.00 27.220          C  
ATOM  15739  CD  PRO B 493     -42.456 -41.019  31.922  1.00 27.220          C  
ATOM  15740  HA  PRO B 493     -40.661 -41.141  29.550  1.00 21.780          H  
ATOM  15741 1HB  PRO B 493     -39.903 -39.820  32.164  1.00 32.670          H  
ATOM  15742 2HB  PRO B 493     -40.079 -39.113  30.571  1.00 32.670          H  
ATOM  15743 1HG  PRO B 493     -42.086 -38.950  32.275  1.00 32.670          H  
ATOM  15744 2HG  PRO B 493     -42.441 -39.285  30.588  1.00 32.670          H  
ATOM  15745 1HD  PRO B 493     -42.315 -41.100  32.994  1.00 32.670          H  
ATOM  15746 2HD  PRO B 493     -43.497 -41.106  31.623  1.00 32.670          H  
ATOM  15747  N   PRO B 494     -38.583 -42.532  31.812  1.00 19.060          N  
ATOM  15748  CA  PRO B 494     -37.280 -43.177  31.905  1.00 19.430          C  
ATOM  15749  C   PRO B 494     -36.967 -44.138  30.755  1.00 18.830          C  
ATOM  15750  O   PRO B 494     -35.827 -44.589  30.651  1.00 19.080          O  
ATOM  15751  CB  PRO B 494     -37.336 -43.873  33.273  1.00 29.140          C  
ATOM  15752  CG  PRO B 494     -38.321 -43.051  34.067  1.00 29.140          C  
ATOM  15753  CD  PRO B 494     -39.352 -42.628  33.068  1.00 29.140          C  
ATOM  15754  HA  PRO B 494     -36.513 -42.380  31.936  1.00 23.320          H  
ATOM  15755 1HB  PRO B 494     -37.669 -44.915  33.138  1.00 34.970          H  
ATOM  15756 2HB  PRO B 494     -36.333 -43.908  33.719  1.00 34.970          H  
ATOM  15757 1HG  PRO B 494     -38.751 -43.662  34.871  1.00 34.970          H  
ATOM  15758 2HG  PRO B 494     -37.815 -42.197  34.546  1.00 34.970          H  
ATOM  15759 1HD  PRO B 494     -40.045 -43.438  33.020  1.00 34.970          H  
ATOM  15760 2HD  PRO B 494     -39.815 -41.696  33.366  1.00 34.970          H  
ATOM  15761  N   TRP B 495     -37.939 -44.453  29.847  1.00 18.100          N  
ATOM  15762  CA  TRP B 495     -37.605 -45.352  28.734  1.00 17.590          C  
ATOM  15763  C   TRP B 495     -36.379 -44.783  27.970  1.00 16.940          C  
ATOM  15764  O   TRP B 495     -35.646 -45.537  27.332  1.00 16.310          O  
ATOM  15765  CB  TRP B 495     -38.807 -45.639  27.751  1.00 24.830          C  
ATOM  15766  CG  TRP B 495     -39.273 -44.556  26.741  1.00 24.830          C  
ATOM  15767  CD1 TRP B 495     -38.753 -44.382  25.521  1.00 24.830          C  
ATOM  15768  CD2 TRP B 495     -40.336 -43.575  26.843  1.00 24.830          C  
ATOM  15769  NE1 TRP B 495     -39.381 -43.333  24.868  1.00 24.830          N  
ATOM  15770  CE2 TRP B 495     -40.330 -42.827  25.676  1.00 24.830          C  
ATOM  15771  CE3 TRP B 495     -41.233 -43.290  27.772  1.00 24.830          C  
ATOM  15772  CZ2 TRP B 495     -41.194 -41.775  25.482  1.00 24.830          C  
ATOM  15773  CZ3 TRP B 495     -42.111 -42.265  27.594  1.00 24.830          C  
ATOM  15774  CH2 TRP B 495     -42.087 -41.510  26.478  1.00 24.830          C  
ATOM  15775  H   TRP B 495     -38.895 -44.110  29.968  1.00 21.720          H  
ATOM  15776  HA  TRP B 495     -37.308 -46.308  29.152  1.00 21.110          H  
ATOM  15777 1HB  TRP B 495     -38.569 -46.527  27.156  1.00 29.800          H  
ATOM  15778 2HB  TRP B 495     -39.680 -45.884  28.343  1.00 29.800          H  
ATOM  15779  HD1 TRP B 495     -37.940 -44.972  25.113  1.00 29.800          H  
ATOM  15780  HE1 TRP B 495     -39.144 -42.998  23.937  1.00 29.800          H  
ATOM  15781  HE3 TRP B 495     -41.258 -43.873  28.617  1.00 29.800          H  
ATOM  15782  HZ2 TRP B 495     -41.189 -41.166  24.590  1.00 29.800          H  
ATOM  15783  HZ3 TRP B 495     -42.818 -42.078  28.390  1.00 29.800          H  
ATOM  15784  HH2 TRP B 495     -42.788 -40.685  26.363  1.00 29.800          H  
ATOM  15785  N   LEU B 496     -36.146 -43.454  28.054  1.00 17.190          N  
ATOM  15786  CA  LEU B 496     -34.978 -42.841  27.422  1.00 16.800          C  
ATOM  15787  C   LEU B 496     -34.087 -42.390  28.578  1.00 17.610          C  
ATOM  15788  O   LEU B 496     -34.593 -41.798  29.531  1.00 18.180          O  
ATOM  15789  CB  LEU B 496     -35.379 -41.656  26.539  1.00 23.680          C  
ATOM  15790  CG  LEU B 496     -36.409 -41.984  25.477  1.00 23.680          C  
ATOM  15791  CD1 LEU B 496     -36.806 -40.784  24.688  1.00 23.680          C  
ATOM  15792  CD2 LEU B 496     -35.881 -43.087  24.530  1.00 23.680          C  
ATOM  15793  H   LEU B 496     -36.801 -42.887  28.603  1.00 20.630          H  
ATOM  15794  HA  LEU B 496     -34.460 -43.591  26.841  1.00 20.160          H  
ATOM  15795 1HB  LEU B 496     -35.783 -40.867  27.175  1.00 28.410          H  
ATOM  15796 2HB  LEU B 496     -34.498 -41.287  26.055  1.00 28.410          H  
ATOM  15797  HG  LEU B 496     -37.275 -42.293  25.988  1.00 28.410          H  
ATOM  15798 1HD1 LEU B 496     -37.585 -41.058  23.985  1.00 28.410          H  
ATOM  15799 2HD1 LEU B 496     -37.181 -40.009  25.357  1.00 28.410          H  
ATOM  15800 3HD1 LEU B 496     -35.987 -40.429  24.146  1.00 28.410          H  
ATOM  15801 1HD2 LEU B 496     -36.633 -43.326  23.787  1.00 28.410          H  
ATOM  15802 2HD2 LEU B 496     -34.994 -42.757  24.024  1.00 28.410          H  
ATOM  15803 3HD2 LEU B 496     -35.660 -43.986  25.080  1.00 28.410          H  
ATOM  15804  N   PRO B 497     -32.757 -42.562  28.512  1.00 17.780          N  
ATOM  15805  CA  PRO B 497     -31.844 -42.252  29.603  1.00 18.610          C  
ATOM  15806  C   PRO B 497     -31.886 -40.795  30.049  1.00 19.240          C  
ATOM  15807  O   PRO B 497     -31.828 -39.881  29.224  1.00 19.080          O  
ATOM  15808  CB  PRO B 497     -30.474 -42.607  29.000  1.00 27.910          C  
ATOM  15809  CG  PRO B 497     -30.682 -42.564  27.491  1.00 27.910          C  
ATOM  15810  CD  PRO B 497     -32.109 -43.013  27.275  1.00 27.910          C  
ATOM  15811  HA  PRO B 497     -32.073 -42.913  30.451  1.00 22.330          H  
ATOM  15812 1HB  PRO B 497     -29.717 -41.882  29.345  1.00 33.500          H  
ATOM  15813 2HB  PRO B 497     -30.150 -43.594  29.360  1.00 33.500          H  
ATOM  15814 1HG  PRO B 497     -30.508 -41.537  27.131  1.00 33.500          H  
ATOM  15815 2HG  PRO B 497     -29.943 -43.206  26.979  1.00 33.500          H  
ATOM  15816 1HD  PRO B 497     -32.510 -42.501  26.393  1.00 33.500          H  
ATOM  15817 2HD  PRO B 497     -32.165 -44.110  27.186  1.00 33.500          H  
ATOM  15818  N   SER B 498     -31.924 -40.620  31.367  1.00 20.030          N  
ATOM  15819  CA  SER B 498     -31.964 -39.331  32.046  1.00 20.780          C  
ATOM  15820  C   SER B 498     -31.775 -39.587  33.542  1.00 21.360          C  
ATOM  15821  O   SER B 498     -32.267 -40.602  34.042  1.00 21.570          O  
ATOM  15822  CB  SER B 498     -33.298 -38.641  31.789  1.00 28.790          C  
ATOM  15823  OG  SER B 498     -33.393 -37.424  32.483  1.00 28.790          O  
ATOM  15824  H   SER B 498     -31.964 -41.448  31.943  1.00 24.040          H  
ATOM  15825  HA  SER B 498     -31.153 -38.711  31.670  1.00 24.940          H  
ATOM  15826 1HB  SER B 498     -33.411 -38.456  30.720  1.00 34.550          H  
ATOM  15827 2HB  SER B 498     -34.109 -39.302  32.091  1.00 34.550          H  
ATOM  15828  HG  SER B 498     -34.262 -37.071  32.277  1.00 34.550          H  
ATOM  15829  N   PRO B 499     -31.061 -38.729  34.284  1.00 21.690          N  
ATOM  15830  CA  PRO B 499     -30.344 -37.502  33.955  1.00 21.930          C  
ATOM  15831  C   PRO B 499     -29.008 -37.778  33.294  1.00 22.040          C  
ATOM  15832  O   PRO B 499     -28.525 -38.907  33.319  1.00 21.960          O  
ATOM  15833  CB  PRO B 499     -30.133 -36.869  35.333  1.00 32.890          C  
ATOM  15834  CG  PRO B 499     -30.020 -38.049  36.265  1.00 32.890          C  
ATOM  15835  CD  PRO B 499     -30.984 -39.080  35.705  1.00 32.890          C  
ATOM  15836  HA  PRO B 499     -30.972 -36.863  33.319  1.00 26.320          H  
ATOM  15837 1HB  PRO B 499     -29.221 -36.246  35.324  1.00 39.470          H  
ATOM  15838 2HB  PRO B 499     -30.977 -36.205  35.576  1.00 39.470          H  
ATOM  15839 1HG  PRO B 499     -28.979 -38.413  36.285  1.00 39.470          H  
ATOM  15840 2HG  PRO B 499     -30.272 -37.748  37.291  1.00 39.470          H  
ATOM  15841 1HD  PRO B 499     -30.564 -40.093  35.810  1.00 39.470          H  
ATOM  15842 2HD  PRO B 499     -31.975 -38.997  36.172  1.00 39.470          H  
ATOM  15843  N   ILE B 500     -28.417 -36.738  32.733  1.00 22.310          N  
ATOM  15844  CA  ILE B 500     -27.067 -36.808  32.203  1.00 22.530          C  
ATOM  15845  C   ILE B 500     -26.086 -36.548  33.347  1.00 22.890          C  
ATOM  15846  O   ILE B 500     -26.183 -35.520  34.016  1.00 22.960          O  
ATOM  15847  CB  ILE B 500     -26.873 -35.756  31.099  1.00 31.450          C  
ATOM  15848  CG1 ILE B 500     -27.858 -36.036  29.941  1.00 31.450          C  
ATOM  15849  CG2 ILE B 500     -25.410 -35.786  30.597  1.00 31.450          C  
ATOM  15850  CD1 ILE B 500     -27.976 -34.904  28.962  1.00 31.450          C  
ATOM  15851  H   ILE B 500     -28.897 -35.849  32.721  1.00 26.770          H  
ATOM  15852  HA  ILE B 500     -26.886 -37.805  31.800  1.00 27.040          H  
ATOM  15853  HB  ILE B 500     -27.093 -34.767  31.499  1.00 37.740          H  
ATOM  15854 1HG1 ILE B 500     -27.523 -36.922  29.401  1.00 37.740          H  
ATOM  15855 2HG1 ILE B 500     -28.848 -36.234  30.347  1.00 37.740          H  
ATOM  15856 1HG2 ILE B 500     -25.263 -35.042  29.836  1.00 37.740          H  
ATOM  15857 2HG2 ILE B 500     -24.728 -35.572  31.422  1.00 37.740          H  
ATOM  15858 3HG2 ILE B 500     -25.182 -36.769  30.188  1.00 37.740          H  
ATOM  15859 1HD1 ILE B 500     -28.676 -35.174  28.192  1.00 37.740          H  
ATOM  15860 2HD1 ILE B 500     -28.336 -34.019  29.479  1.00 37.740          H  
ATOM  15861 3HD1 ILE B 500     -27.029 -34.682  28.505  1.00 37.740          H  
ATOM  15862  N   GLY B 501     -25.154 -37.472  33.576  1.00 23.100          N  
ATOM  15863  CA  GLY B 501     -24.178 -37.337  34.662  1.00 23.450          C  
ATOM  15864  C   GLY B 501     -22.877 -36.665  34.221  1.00 23.300          C  
ATOM  15865  O   GLY B 501     -22.845 -35.904  33.246  1.00 23.420          O  
ATOM  15866  H   GLY B 501     -25.138 -38.303  33.001  1.00 27.720          H  
ATOM  15867 1HA  GLY B 501     -24.620 -36.764  35.477  1.00 28.140          H  
ATOM  15868 2HA  GLY B 501     -23.951 -38.325  35.067  1.00 28.140          H  
ATOM  15869  N   GLU B 502     -21.805 -36.944  34.954  1.00 23.090          N  
ATOM  15870  CA  GLU B 502     -20.486 -36.354  34.688  1.00 22.970          C  
ATOM  15871  C   GLU B 502     -19.743 -37.170  33.625  1.00 22.870          C  
ATOM  15872  O   GLU B 502     -20.058 -38.338  33.402  1.00 22.780          O  
ATOM  15873  CB  GLU B 502     -19.655 -36.263  35.970  1.00 32.210          C  
ATOM  15874  CG  GLU B 502     -20.280 -35.402  37.079  1.00 32.210          C  
ATOM  15875  CD  GLU B 502     -20.426 -33.937  36.728  1.00 32.210          C  
ATOM  15876  OE1 GLU B 502     -19.680 -33.443  35.912  1.00 32.210          O  
ATOM  15877  OE2 GLU B 502     -21.292 -33.309  37.290  1.00 32.210          O  
ATOM  15878  H   GLU B 502     -21.923 -37.598  35.743  1.00 27.710          H  
ATOM  15879  HA  GLU B 502     -20.628 -35.342  34.303  1.00 27.560          H  
ATOM  15880 1HB  GLU B 502     -19.505 -37.260  36.376  1.00 38.650          H  
ATOM  15881 2HB  GLU B 502     -18.668 -35.857  35.739  1.00 38.650          H  
ATOM  15882 1HG  GLU B 502     -21.265 -35.805  37.317  1.00 38.650          H  
ATOM  15883 2HG  GLU B 502     -19.661 -35.491  37.971  1.00 38.650          H  
ATOM  15884  N   GLU B 503     -18.750 -36.575  32.964  1.00 23.030          N  
ATOM  15885  CA  GLU B 503     -17.982 -37.305  31.947  1.00 23.080          C  
ATOM  15886  C   GLU B 503     -17.313 -38.582  32.484  1.00 23.680          C  
ATOM  15887  O   GLU B 503     -17.262 -39.608  31.804  1.00 23.690          O  
ATOM  15888  CB  GLU B 503     -16.922 -36.402  31.318  1.00 32.290          C  
ATOM  15889  CG  GLU B 503     -16.125 -37.067  30.201  1.00 32.290          C  
ATOM  15890  CD  GLU B 503     -15.149 -36.151  29.562  1.00 32.290          C  
ATOM  15891  OE1 GLU B 503     -15.181 -34.981  29.848  1.00 32.290          O  
ATOM  15892  OE2 GLU B 503     -14.332 -36.611  28.807  1.00 32.290          O  
ATOM  15893  H   GLU B 503     -18.508 -35.617  33.186  1.00 27.640          H  
ATOM  15894  HA  GLU B 503     -18.674 -37.601  31.160  1.00 27.700          H  
ATOM  15895 1HB  GLU B 503     -17.399 -35.511  30.909  1.00 38.750          H  
ATOM  15896 2HB  GLU B 503     -16.217 -36.080  32.088  1.00 38.750          H  
ATOM  15897 1HG  GLU B 503     -15.576 -37.917  30.608  1.00 38.750          H  
ATOM  15898 2HG  GLU B 503     -16.815 -37.446  29.448  1.00 38.750          H  
ATOM  15899  N   GLU B 504     -16.808 -38.537  33.706  1.00 24.260          N  
ATOM  15900  CA  GLU B 504     -16.114 -39.671  34.316  1.00 24.940          C  
ATOM  15901  C   GLU B 504     -16.982 -40.922  34.525  1.00 25.060          C  
ATOM  15902  O   GLU B 504     -16.456 -42.009  34.768  1.00 25.040          O  
ATOM  15903  CB  GLU B 504     -15.468 -39.226  35.628  1.00 34.640          C  
ATOM  15904  CG  GLU B 504     -14.283 -38.259  35.429  1.00 34.640          C  
ATOM  15905  CD  GLU B 504     -14.699 -36.840  35.184  1.00 34.640          C  
ATOM  15906  OE1 GLU B 504     -15.882 -36.577  35.220  1.00 34.640          O  
ATOM  15907  OE2 GLU B 504     -13.839 -36.016  34.954  1.00 34.640          O  
ATOM  15908  H   GLU B 504     -16.870 -37.662  34.235  1.00 29.110          H  
ATOM  15909  HA  GLU B 504     -15.308 -39.953  33.640  1.00 29.930          H  
ATOM  15910 1HB  GLU B 504     -16.212 -38.736  36.254  1.00 41.570          H  
ATOM  15911 2HB  GLU B 504     -15.105 -40.100  36.169  1.00 41.570          H  
ATOM  15912 1HG  GLU B 504     -13.654 -38.292  36.319  1.00 41.570          H  
ATOM  15913 2HG  GLU B 504     -13.685 -38.605  34.586  1.00 41.570          H  
ATOM  15914  N   GLU B 505     -18.304 -40.758  34.498  1.00 25.300          N  
ATOM  15915  CA  GLU B 505     -19.267 -41.831  34.699  1.00 25.580          C  
ATOM  15916  C   GLU B 505     -20.117 -41.974  33.434  1.00 24.940          C  
ATOM  15917  O   GLU B 505     -21.242 -42.495  33.456  1.00 25.200          O  
ATOM  15918  CB  GLU B 505     -20.111 -41.549  35.946  1.00 35.700          C  
ATOM  15919  CG  GLU B 505     -20.872 -40.254  35.892  1.00 35.700          C  
ATOM  15920  CD  GLU B 505     -21.637 -39.934  37.126  1.00 35.700          C  
ATOM  15921  OE1 GLU B 505     -21.550 -40.665  38.086  1.00 35.700          O  
ATOM  15922  OE2 GLU B 505     -22.301 -38.904  37.114  1.00 35.700          O  
ATOM  15923  H   GLU B 505     -18.684 -39.838  34.260  1.00 30.360          H  
ATOM  15924  HA  GLU B 505     -18.725 -42.762  34.856  1.00 30.700          H  
ATOM  15925 1HB  GLU B 505     -20.824 -42.337  36.079  1.00 42.840          H  
ATOM  15926 2HB  GLU B 505     -19.471 -41.536  36.827  1.00 42.840          H  
ATOM  15927 1HG  GLU B 505     -20.158 -39.460  35.729  1.00 42.840          H  
ATOM  15928 2HG  GLU B 505     -21.552 -40.268  35.038  1.00 42.840          H  
ATOM  15929  N   SER B 506     -19.544 -41.541  32.304  1.00 24.180          N  
ATOM  15930  CA  SER B 506     -20.228 -41.508  31.026  1.00 23.680          C  
ATOM  15931  C   SER B 506     -20.778 -42.781  30.393  1.00 22.980          C  
ATOM  15932  O   SER B 506     -21.647 -42.652  29.531  1.00 22.340          O  
ATOM  15933  CB  SER B 506     -19.337 -40.856  30.005  1.00 33.350          C  
ATOM  15934  OG  SER B 506     -18.176 -41.607  29.762  1.00 33.350          O  
ATOM  15935  H   SER B 506     -18.603 -41.129  32.331  1.00 29.020          H  
ATOM  15936  HA  SER B 506     -21.077 -40.846  31.175  1.00 28.420          H  
ATOM  15937 1HB  SER B 506     -19.898 -40.772  29.090  1.00 40.020          H  
ATOM  15938 2HB  SER B 506     -19.089 -39.860  30.319  1.00 40.020          H  
ATOM  15939  HG  SER B 506     -17.578 -41.021  29.289  1.00 40.020          H  
ATOM  15940  N   PRO B 507     -20.333 -44.017  30.714  1.00 23.120          N  
ATOM  15941  CA  PRO B 507     -20.906 -45.233  30.165  1.00 22.650          C  
ATOM  15942  C   PRO B 507     -22.417 -45.374  30.443  1.00 23.080          C  
ATOM  15943  O   PRO B 507     -23.093 -46.142  29.756  1.00 23.280          O  
ATOM  15944  CB  PRO B 507     -20.078 -46.322  30.851  1.00 33.970          C  
ATOM  15945  CG  PRO B 507     -18.752 -45.670  31.143  1.00 33.970          C  
ATOM  15946  CD  PRO B 507     -19.080 -44.256  31.488  1.00 33.970          C  
ATOM  15947  HA  PRO B 507     -20.720 -45.251  29.083  1.00 27.180          H  
ATOM  15948 1HB  PRO B 507     -20.579 -46.634  31.759  1.00 40.770          H  
ATOM  15949 2HB  PRO B 507     -19.995 -47.219  30.203  1.00 40.770          H  
ATOM  15950 1HG  PRO B 507     -18.242 -46.208  31.955  1.00 40.770          H  
ATOM  15951 2HG  PRO B 507     -18.092 -45.762  30.254  1.00 40.770          H  
ATOM  15952 1HD  PRO B 507     -19.240 -44.238  32.545  1.00 40.770          H  
ATOM  15953 2HD  PRO B 507     -18.267 -43.605  31.166  1.00 40.770          H  
ATOM  15954  N   ALA B 508     -22.945 -44.669  31.458  1.00 23.300          N  
ATOM  15955  CA  ALA B 508     -24.368 -44.769  31.762  1.00 23.730          C  
ATOM  15956  C   ALA B 508     -24.968 -43.384  31.976  1.00 23.880          C  
ATOM  15957  O   ALA B 508     -25.681 -42.874  31.111  1.00 23.950          O  
ATOM  15958  OXT ALA B 508     -24.947 -42.897  33.107  1.00 35.590          O  
ATOM  15959  CB  ALA B 508     -24.596 -45.628  32.985  1.00 31.780          C  
ATOM  15960  H   ALA B 508     -22.377 -44.019  32.010  1.00 27.960          H  
ATOM  15961  HA  ALA B 508     -24.870 -45.226  30.911  1.00 28.480          H  
ATOM  15962 1HB  ALA B 508     -25.663 -45.709  33.192  1.00 38.130          H  
ATOM  15963 2HB  ALA B 508     -24.198 -46.603  32.808  1.00 38.130          H  
ATOM  15964 3HB  ALA B 508     -24.116 -45.184  33.816  1.00 38.130          H  
ATOM  15965  N   MET C   1       1.673 -39.643  12.437  1.00  3.400          N  
ATOM  15966  CA  MET C   1       1.654 -38.926  13.705  1.00  2.670          C  
ATOM  15967  C   MET C   1       0.585 -39.458  14.645  1.00  1.240          C  
ATOM  15968  O   MET C   1       0.905 -39.887  15.742  1.00  1.050          O  
ATOM  15969  CB  MET C   1       1.400 -37.432  13.559  1.00  4.030          C  
ATOM  15970  CG  MET C   1       2.427 -36.608  12.963  1.00  4.030          C  
ATOM  15971  SD  MET C   1       2.015 -34.898  13.213  1.00  4.030          S  
ATOM  15972  CE  MET C   1       0.347 -34.643  12.763  1.00  4.030          C  
ATOM  15973 1H   MET C   1       1.687 -39.024  11.635  1.00  4.080          H  
ATOM  15974 2H   MET C   1       2.507 -40.217  12.418  1.00  4.080          H  
ATOM  15975 3H   MET C   1       0.868 -40.243  12.351  1.00  4.080          H  
ATOM  15976  HA  MET C   1       2.620 -39.062  14.194  1.00  3.200          H  
ATOM  15977 1HB  MET C   1       0.653 -37.317  12.828  1.00  4.840          H  
ATOM  15978 2HB  MET C   1       1.017 -37.019  14.478  1.00  4.840          H  
ATOM  15979 1HG  MET C   1       3.378 -36.800  13.447  1.00  4.840          H  
ATOM  15980 2HG  MET C   1       2.521 -36.804  11.906  1.00  4.840          H  
ATOM  15981 1HE  MET C   1       0.110 -33.636  12.897  1.00  4.840          H  
ATOM  15982 2HE  MET C   1       0.153 -34.907  11.760  1.00  4.840          H  
ATOM  15983 3HE  MET C   1      -0.285 -35.214  13.410  1.00  4.840          H  
ATOM  15984  N   THR C   2      -0.664 -39.533  14.234  1.00  0.740          N  
ATOM  15985  CA  THR C   2      -1.814 -39.437  13.354  1.00  0.860          C  
ATOM  15986  C   THR C   2      -1.769 -40.685  12.564  1.00  0.840          C  
ATOM  15987  O   THR C   2      -0.758 -41.008  11.950  1.00  1.270          O  
ATOM  15988  CB  THR C   2      -1.836 -38.230  12.423  1.00  1.160          C  
ATOM  15989  OG1 THR C   2      -1.700 -37.044  13.161  1.00  1.160          O  
ATOM  15990  CG2 THR C   2      -3.128 -38.148  11.724  1.00  1.160          C  
ATOM  15991  H   THR C   2      -0.282 -39.030  13.453  1.00  0.890          H  
ATOM  15992  HA  THR C   2      -2.727 -39.460  13.901  1.00  1.030          H  
ATOM  15993  HB  THR C   2      -1.039 -38.298  11.681  1.00  1.390          H  
ATOM  15994  HG1 THR C   2      -2.338 -36.988  13.895  1.00  1.390          H  
ATOM  15995 1HG2 THR C   2      -3.099 -37.295  11.142  1.00  1.390          H  
ATOM  15996 2HG2 THR C   2      -3.297 -39.020  11.107  1.00  1.390          H  
ATOM  15997 3HG2 THR C   2      -3.928 -38.061  12.408  1.00  1.390          H  
ATOM  15998  N   VAL C   3      -2.801 -41.489  12.696  1.00  0.580          N  
ATOM  15999  CA  VAL C   3      -2.741 -42.724  11.974  1.00  0.620          C  
ATOM  16000  C   VAL C   3      -2.784 -42.321  10.502  1.00  0.490          C  
ATOM  16001  O   VAL C   3      -3.481 -41.375  10.107  1.00  0.500          O  
ATOM  16002  CB  VAL C   3      -3.826 -43.696  12.426  1.00  0.850          C  
ATOM  16003  CG1 VAL C   3      -3.837 -44.963  11.534  1.00  0.850          C  
ATOM  16004  CG2 VAL C   3      -3.586 -44.085  13.873  1.00  0.850          C  
ATOM  16005  H   VAL C   3      -3.623 -41.175  13.240  1.00  0.700          H  
ATOM  16006  HA  VAL C   3      -1.786 -43.207  12.165  1.00  0.740          H  
ATOM  16007  HB  VAL C   3      -4.754 -43.211  12.368  1.00  1.020          H  
ATOM  16008 1HG1 VAL C   3      -4.624 -45.631  11.878  1.00  1.020          H  
ATOM  16009 2HG1 VAL C   3      -4.022 -44.701  10.490  1.00  1.020          H  
ATOM  16010 3HG1 VAL C   3      -2.878 -45.471  11.606  1.00  1.020          H  
ATOM  16011 1HG2 VAL C   3      -4.373 -44.752  14.190  1.00  1.020          H  
ATOM  16012 2HG2 VAL C   3      -2.624 -44.584  13.964  1.00  1.020          H  
ATOM  16013 3HG2 VAL C   3      -3.592 -43.191  14.499  1.00  1.020          H  
ATOM  16014  N   THR C   4      -1.915 -42.931   9.734  1.00  0.500          N  
ATOM  16015  CA  THR C   4      -1.845 -42.592   8.338  1.00  0.450          C  
ATOM  16016  C   THR C   4      -2.986 -43.331   7.684  1.00  0.380          C  
ATOM  16017  O   THR C   4      -3.119 -44.546   7.841  1.00  0.610          O  
ATOM  16018  CB  THR C   4      -0.488 -43.016   7.741  1.00  0.650          C  
ATOM  16019  OG1 THR C   4       0.551 -42.440   8.521  1.00  0.650          O  
ATOM  16020  CG2 THR C   4      -0.361 -42.455   6.346  1.00  0.650          C  
ATOM  16021  H   THR C   4      -1.311 -43.644  10.110  1.00  0.600          H  
ATOM  16022  HA  THR C   4      -1.978 -41.528   8.205  1.00  0.540          H  
ATOM  16023  HB  THR C   4      -0.387 -44.102   7.720  1.00  0.780          H  
ATOM  16024  HG1 THR C   4       0.565 -42.942   9.358  1.00  0.780          H  
ATOM  16025 1HG2 THR C   4       0.610 -42.706   5.952  1.00  0.780          H  
ATOM  16026 2HG2 THR C   4      -1.125 -42.872   5.714  1.00  0.780          H  
ATOM  16027 3HG2 THR C   4      -0.457 -41.368   6.379  1.00  0.780          H  
ATOM  16028  N   TYR C   5      -3.841 -42.585   7.006  1.00  0.280          N  
ATOM  16029  CA  TYR C   5      -5.002 -43.118   6.321  1.00  0.400          C  
ATOM  16030  C   TYR C   5      -4.889 -42.815   4.839  1.00  0.480          C  
ATOM  16031  O   TYR C   5      -5.863 -42.902   4.091  1.00  0.510          O  
ATOM  16032  CB  TYR C   5      -6.286 -42.557   6.936  1.00  0.510          C  
ATOM  16033  CG  TYR C   5      -6.498 -42.968   8.411  1.00  0.510          C  
ATOM  16034  CD1 TYR C   5      -6.446 -42.075   9.450  1.00  0.510          C  
ATOM  16035  CD2 TYR C   5      -6.741 -44.263   8.688  1.00  0.510          C  
ATOM  16036  CE1 TYR C   5      -6.685 -42.535  10.746  1.00  0.510          C  
ATOM  16037  CE2 TYR C   5      -6.971 -44.714   9.954  1.00  0.510          C  
ATOM  16038  CZ  TYR C   5      -6.967 -43.873  10.974  1.00  0.510          C  
ATOM  16039  OH  TYR C   5      -7.235 -44.361  12.250  1.00  0.510          O  
ATOM  16040  H   TYR C   5      -3.682 -41.582   6.973  1.00  0.340          H  
ATOM  16041  HA  TYR C   5      -5.009 -44.202   6.430  1.00  0.480          H  
ATOM  16042 1HB  TYR C   5      -6.266 -41.466   6.885  1.00  0.610          H  
ATOM  16043 2HB  TYR C   5      -7.150 -42.896   6.359  1.00  0.610          H  
ATOM  16044  HD1 TYR C   5      -6.236 -41.020   9.273  1.00  0.610          H  
ATOM  16045  HD2 TYR C   5      -6.766 -44.944   7.895  1.00  0.610          H  
ATOM  16046  HE1 TYR C   5      -6.659 -41.841  11.592  1.00  0.610          H  
ATOM  16047  HE2 TYR C   5      -7.176 -45.770  10.130  1.00  0.610          H  
ATOM  16048  HH  TYR C   5      -7.418 -43.618  12.879  1.00  0.610          H  
ATOM  16049  N   THR C   6      -3.692 -42.386   4.459  1.00  0.590          N  
ATOM  16050  CA  THR C   6      -3.336 -41.986   3.112  1.00  0.700          C  
ATOM  16051  C   THR C   6      -3.250 -43.185   2.152  1.00  0.660          C  
ATOM  16052  O   THR C   6      -3.798 -43.158   1.056  1.00  0.570          O  
ATOM  16053  CB  THR C   6      -2.013 -41.187   3.166  1.00  0.940          C  
ATOM  16054  OG1 THR C   6      -2.183 -40.026   4.005  1.00  0.940          O  
ATOM  16055  CG2 THR C   6      -1.668 -40.718   1.825  1.00  0.940          C  
ATOM  16056  H   THR C   6      -2.979 -42.336   5.169  1.00  0.710          H  
ATOM  16057  HA  THR C   6      -4.112 -41.315   2.743  1.00  0.840          H  
ATOM  16058  HB  THR C   6      -1.208 -41.805   3.552  1.00  1.120          H  
ATOM  16059  HG1 THR C   6      -1.323 -39.611   4.158  1.00  1.120          H  
ATOM  16060 1HG2 THR C   6      -0.754 -40.130   1.862  1.00  1.120          H  
ATOM  16061 2HG2 THR C   6      -1.522 -41.558   1.187  1.00  1.120          H  
ATOM  16062 3HG2 THR C   6      -2.475 -40.102   1.463  1.00  1.120          H  
ATOM  16063  N   ALA C   7      -2.583 -44.272   2.539  1.00  0.760          N  
ATOM  16064  CA  ALA C   7      -2.481 -45.413   1.619  1.00  0.750          C  
ATOM  16065  C   ALA C   7      -3.868 -45.964   1.274  1.00  0.750          C  
ATOM  16066  O   ALA C   7      -4.132 -46.390   0.145  1.00  0.690          O  
ATOM  16067  CB  ALA C   7      -1.642 -46.518   2.193  1.00  1.050          C  
ATOM  16068  H   ALA C   7      -2.134 -44.287   3.440  1.00  0.910          H  
ATOM  16069  HA  ALA C   7      -2.007 -45.067   0.701  1.00  0.900          H  
ATOM  16070 1HB  ALA C   7      -1.594 -47.299   1.446  1.00  1.260          H  
ATOM  16071 2HB  ALA C   7      -0.645 -46.179   2.420  1.00  1.260          H  
ATOM  16072 3HB  ALA C   7      -2.101 -46.900   3.095  1.00  1.260          H  
ATOM  16073  N   ARG C   8      -4.775 -45.894   2.246  1.00  0.870          N  
ATOM  16074  CA  ARG C   8      -6.141 -46.398   2.126  1.00  0.940          C  
ATOM  16075  C   ARG C   8      -6.936 -45.727   1.012  1.00  0.850          C  
ATOM  16076  O   ARG C   8      -8.004 -46.216   0.625  1.00  0.940          O  
ATOM  16077  CB  ARG C   8      -6.899 -46.194   3.416  1.00  1.290          C  
ATOM  16078  CG  ARG C   8      -6.461 -47.032   4.579  1.00  1.290          C  
ATOM  16079  CD  ARG C   8      -7.265 -46.696   5.731  1.00  1.290          C  
ATOM  16080  NE  ARG C   8      -6.809 -47.326   6.973  1.00  1.290          N  
ATOM  16081  CZ  ARG C   8      -7.221 -48.495   7.492  1.00  1.290          C  
ATOM  16082  NH1 ARG C   8      -8.109 -49.235   6.882  1.00  1.290          N  
ATOM  16083  NH2 ARG C   8      -6.729 -48.871   8.669  1.00  1.290          N  
ATOM  16084  H   ARG C   8      -4.488 -45.524   3.142  1.00  1.040          H  
ATOM  16085  HA  ARG C   8      -6.089 -47.469   1.918  1.00  1.130          H  
ATOM  16086 1HB  ARG C   8      -6.842 -45.153   3.706  1.00  1.550          H  
ATOM  16087 2HB  ARG C   8      -7.942 -46.418   3.249  1.00  1.550          H  
ATOM  16088 1HG  ARG C   8      -6.595 -48.085   4.346  1.00  1.550          H  
ATOM  16089 2HG  ARG C   8      -5.420 -46.829   4.811  1.00  1.550          H  
ATOM  16090 1HD  ARG C   8      -7.242 -45.617   5.860  1.00  1.550          H  
ATOM  16091 2HD  ARG C   8      -8.295 -46.997   5.545  1.00  1.550          H  
ATOM  16092  HE  ARG C   8      -6.112 -46.818   7.498  1.00  1.550          H  
ATOM  16093 1HH1 ARG C   8      -8.489 -48.950   5.989  1.00  1.550          H  
ATOM  16094 2HH1 ARG C   8      -8.415 -50.097   7.312  1.00  1.550          H  
ATOM  16095 1HH2 ARG C   8      -6.052 -48.297   9.144  1.00  1.550          H  
ATOM  16096 2HH2 ARG C   8      -7.073 -49.723   9.147  1.00  1.550          H  
ATOM  16097  N   VAL C   9      -6.474 -44.554   0.564  1.00  0.730          N  
ATOM  16098  CA  VAL C   9      -7.140 -43.799  -0.481  1.00  0.710          C  
ATOM  16099  C   VAL C   9      -6.248 -43.666  -1.730  1.00  0.560          C  
ATOM  16100  O   VAL C   9      -6.460 -42.780  -2.553  1.00  0.600          O  
ATOM  16101  CB  VAL C   9      -7.591 -42.409   0.035  1.00  1.000          C  
ATOM  16102  CG1 VAL C   9      -8.660 -42.586   1.155  1.00  1.000          C  
ATOM  16103  CG2 VAL C   9      -6.422 -41.599   0.561  1.00  1.000          C  
ATOM  16104  H   VAL C   9      -5.582 -44.196   0.915  1.00  0.880          H  
ATOM  16105  HA  VAL C   9      -8.043 -44.338  -0.775  1.00  0.850          H  
ATOM  16106  HB  VAL C   9      -8.028 -41.878  -0.784  1.00  1.200          H  
ATOM  16107 1HG1 VAL C   9      -8.995 -41.617   1.492  1.00  1.200          H  
ATOM  16108 2HG1 VAL C   9      -9.512 -43.147   0.754  1.00  1.200          H  
ATOM  16109 3HG1 VAL C   9      -8.225 -43.130   1.993  1.00  1.200          H  
ATOM  16110 1HG2 VAL C   9      -6.783 -40.634   0.886  1.00  1.200          H  
ATOM  16111 2HG2 VAL C   9      -5.979 -42.115   1.397  1.00  1.200          H  
ATOM  16112 3HG2 VAL C   9      -5.686 -41.459  -0.223  1.00  1.200          H  
ATOM  16113  N   ALA C  10      -5.262 -44.574  -1.884  1.00  0.490          N  
ATOM  16114  CA  ALA C  10      -4.354 -44.608  -3.047  1.00  0.380          C  
ATOM  16115  C   ALA C  10      -5.117 -44.820  -4.365  1.00  0.460          C  
ATOM  16116  O   ALA C  10      -4.618 -44.524  -5.453  1.00  0.430          O  
ATOM  16117  CB  ALA C  10      -3.314 -45.708  -2.880  1.00  0.580          C  
ATOM  16118  H   ALA C  10      -5.120 -45.272  -1.147  1.00  0.590          H  
ATOM  16119  HA  ALA C  10      -3.848 -43.647  -3.102  1.00  0.460          H  
ATOM  16120 1HB  ALA C  10      -2.630 -45.704  -3.723  1.00  0.690          H  
ATOM  16121 2HB  ALA C  10      -2.752 -45.537  -1.962  1.00  0.690          H  
ATOM  16122 3HB  ALA C  10      -3.808 -46.674  -2.822  1.00  0.690          H  
ATOM  16123  N   ASN C  11      -6.295 -45.413  -4.277  1.00  0.670          N  
ATOM  16124  CA  ASN C  11      -7.147 -45.692  -5.415  1.00  0.820          C  
ATOM  16125  C   ASN C  11      -8.541 -45.237  -5.005  1.00  0.690          C  
ATOM  16126  O   ASN C  11      -9.184 -45.860  -4.154  1.00  0.710          O  
ATOM  16127  CB  ASN C  11      -7.087 -47.163  -5.796  1.00  1.090          C  
ATOM  16128  CG  ASN C  11      -7.848 -47.485  -7.061  1.00  1.090          C  
ATOM  16129  OD1 ASN C  11      -8.628 -46.663  -7.555  1.00  1.090          O  
ATOM  16130  ND2 ASN C  11      -7.637 -48.670  -7.592  1.00  1.090          N  
ATOM  16131  H   ASN C  11      -6.634 -45.648  -3.356  1.00  0.800          H  
ATOM  16132  HA  ASN C  11      -6.834 -45.087  -6.267  1.00  0.980          H  
ATOM  16133 1HB  ASN C  11      -6.043 -47.452  -5.935  1.00  1.310          H  
ATOM  16134 2HB  ASN C  11      -7.489 -47.764  -4.983  1.00  1.310          H  
ATOM  16135 1HD2 ASN C  11      -8.116 -48.939  -8.433  1.00  1.310          H  
ATOM  16136 2HD2 ASN C  11      -6.995 -49.305  -7.162  1.00  1.310          H  
ATOM  16137  N   ALA C  12      -8.999 -44.113  -5.558  1.00  0.660          N  
ATOM  16138  CA  ALA C  12     -10.247 -43.496  -5.112  1.00  0.560          C  
ATOM  16139  C   ALA C  12     -11.485 -44.223  -5.642  1.00  0.480          C  
ATOM  16140  O   ALA C  12     -12.197 -43.754  -6.529  1.00  0.690          O  
ATOM  16141  CB  ALA C  12     -10.272 -42.023  -5.496  1.00  0.820          C  
ATOM  16142  H   ALA C  12      -8.458 -43.665  -6.282  1.00  0.790          H  
ATOM  16143  HA  ALA C  12     -10.272 -43.570  -4.037  1.00  0.670          H  
ATOM  16144 1HB  ALA C  12     -11.176 -41.569  -5.109  1.00  0.990          H  
ATOM  16145 2HB  ALA C  12      -9.407 -41.521  -5.062  1.00  0.990          H  
ATOM  16146 3HB  ALA C  12     -10.242 -41.927  -6.562  1.00  0.990          H  
ATOM  16147  N   ARG C  13     -11.700 -45.390  -5.059  1.00  0.770          N  
ATOM  16148  CA  ARG C  13     -12.762 -46.347  -5.336  1.00  0.760          C  
ATOM  16149  C   ARG C  13     -14.086 -45.992  -4.667  1.00  0.770          C  
ATOM  16150  O   ARG C  13     -14.149 -45.112  -3.806  1.00  0.760          O  
ATOM  16151  CB  ARG C  13     -12.345 -47.735  -4.885  1.00  1.070          C  
ATOM  16152  CG  ARG C  13     -11.240 -48.380  -5.698  1.00  1.070          C  
ATOM  16153  CD  ARG C  13     -10.855 -49.708  -5.143  1.00  1.070          C  
ATOM  16154  NE  ARG C  13     -12.007 -50.634  -5.117  1.00  1.070          N  
ATOM  16155  CZ  ARG C  13     -11.995 -51.934  -4.754  1.00  1.070          C  
ATOM  16156  NH1 ARG C  13     -10.880 -52.544  -4.399  1.00  1.070          N  
ATOM  16157  NH2 ARG C  13     -13.148 -52.581  -4.763  1.00  1.070          N  
ATOM  16158  H   ARG C  13     -10.995 -45.635  -4.361  1.00  0.920          H  
ATOM  16159  HA  ARG C  13     -12.922 -46.374  -6.414  1.00  0.910          H  
ATOM  16160 1HB  ARG C  13     -11.993 -47.681  -3.857  1.00  1.280          H  
ATOM  16161 2HB  ARG C  13     -13.205 -48.392  -4.898  1.00  1.280          H  
ATOM  16162 1HG  ARG C  13     -11.575 -48.514  -6.725  1.00  1.280          H  
ATOM  16163 2HG  ARG C  13     -10.372 -47.734  -5.681  1.00  1.280          H  
ATOM  16164 1HD  ARG C  13     -10.076 -50.139  -5.770  1.00  1.280          H  
ATOM  16165 2HD  ARG C  13     -10.483 -49.583  -4.126  1.00  1.280          H  
ATOM  16166  HE  ARG C  13     -12.934 -50.256  -5.367  1.00  1.280          H  
ATOM  16167 1HH1 ARG C  13     -10.006 -52.045  -4.393  1.00  1.280          H  
ATOM  16168 2HH1 ARG C  13     -10.907 -53.521  -4.131  1.00  1.280          H  
ATOM  16169 1HH2 ARG C  13     -13.993 -52.058  -5.030  1.00  1.280          H  
ATOM  16170 2HH2 ARG C  13     -13.217 -53.575  -4.503  1.00  1.280          H  
ATOM  16171  N   PHE C  14     -15.146 -46.716  -5.029  1.00  0.810          N  
ATOM  16172  CA  PHE C  14     -16.485 -46.524  -4.463  1.00  0.830          C  
ATOM  16173  C   PHE C  14     -16.502 -46.416  -2.942  1.00  0.760          C  
ATOM  16174  O   PHE C  14     -17.155 -45.532  -2.386  1.00  0.840          O  
ATOM  16175  CB  PHE C  14     -17.381 -47.683  -4.888  1.00  1.150          C  
ATOM  16176  CG  PHE C  14     -18.710 -47.715  -4.253  1.00  1.150          C  
ATOM  16177  CD1 PHE C  14     -19.685 -46.834  -4.609  1.00  1.150          C  
ATOM  16178  CD2 PHE C  14     -18.989 -48.675  -3.292  1.00  1.150          C  
ATOM  16179  CE1 PHE C  14     -20.926 -46.887  -4.013  1.00  1.150          C  
ATOM  16180  CE2 PHE C  14     -20.221 -48.733  -2.700  1.00  1.150          C  
ATOM  16181  CZ  PHE C  14     -21.191 -47.835  -3.061  1.00  1.150          C  
ATOM  16182  H   PHE C  14     -15.030 -47.450  -5.745  1.00  0.970          H  
ATOM  16183  HA  PHE C  14     -16.892 -45.602  -4.874  1.00  1.000          H  
ATOM  16184 1HB  PHE C  14     -17.510 -47.663  -5.957  1.00  1.380          H  
ATOM  16185 2HB  PHE C  14     -16.885 -48.614  -4.646  1.00  1.380          H  
ATOM  16186  HD1 PHE C  14     -19.461 -46.094  -5.361  1.00  1.380          H  
ATOM  16187  HD2 PHE C  14     -18.212 -49.388  -3.007  1.00  1.380          H  
ATOM  16188  HE1 PHE C  14     -21.707 -46.186  -4.288  1.00  1.380          H  
ATOM  16189  HE2 PHE C  14     -20.431 -49.488  -1.943  1.00  1.380          H  
ATOM  16190  HZ  PHE C  14     -22.175 -47.876  -2.595  1.00  1.380          H  
ATOM  16191  N   GLY C  15     -15.802 -47.321  -2.264  1.00  0.700          N  
ATOM  16192  CA  GLY C  15     -15.764 -47.358  -0.804  1.00  0.680          C  
ATOM  16193  C   GLY C  15     -14.596 -46.556  -0.223  1.00  0.670          C  
ATOM  16194  O   GLY C  15     -14.311 -46.612   0.979  1.00  0.660          O  
ATOM  16195  H   GLY C  15     -15.270 -48.005  -2.781  1.00  0.840          H  
ATOM  16196 1HA  GLY C  15     -16.701 -46.957  -0.427  1.00  0.820          H  
ATOM  16197 2HA  GLY C  15     -15.702 -48.392  -0.468  1.00  0.820          H  
ATOM  16198  N   GLY C  16     -13.921 -45.783  -1.069  1.00  0.700          N  
ATOM  16199  CA  GLY C  16     -12.733 -45.027  -0.707  1.00  0.710          C  
ATOM  16200  C   GLY C  16     -12.895 -44.256   0.591  1.00  0.700          C  
ATOM  16201  O   GLY C  16     -12.080 -44.404   1.506  1.00  0.680          O  
ATOM  16202  H   GLY C  16     -14.211 -45.708  -2.042  1.00  0.840          H  
ATOM  16203 1HA  GLY C  16     -11.859 -45.677  -0.660  1.00  0.850          H  
ATOM  16204 2HA  GLY C  16     -12.571 -44.336  -1.521  1.00  0.850          H  
ATOM  16205  N   PHE C  17     -13.910 -43.398   0.681  1.00  0.700          N  
ATOM  16206  CA  PHE C  17     -14.128 -42.706   1.942  1.00  0.670          C  
ATOM  16207  C   PHE C  17     -15.145 -43.390   2.834  1.00  0.570          C  
ATOM  16208  O   PHE C  17     -15.157 -43.151   4.032  1.00  0.560          O  
ATOM  16209  CB  PHE C  17     -14.493 -41.237   1.820  1.00  0.950          C  
ATOM  16210  CG  PHE C  17     -13.396 -40.234   1.495  1.00  0.950          C  
ATOM  16211  CD1 PHE C  17     -13.784 -39.032   1.035  1.00  0.950          C  
ATOM  16212  CD2 PHE C  17     -12.025 -40.439   1.707  1.00  0.950          C  
ATOM  16213  CE1 PHE C  17     -12.898 -38.024   0.772  1.00  0.950          C  
ATOM  16214  CE2 PHE C  17     -11.139 -39.427   1.452  1.00  0.950          C  
ATOM  16215  CZ  PHE C  17     -11.597 -38.213   0.984  1.00  0.950          C  
ATOM  16216  H   PHE C  17     -14.520 -43.279  -0.117  1.00  0.840          H  
ATOM  16217  HA  PHE C  17     -13.203 -42.729   2.490  1.00  0.800          H  
ATOM  16218 1HB  PHE C  17     -15.272 -41.131   1.066  1.00  1.140          H  
ATOM  16219 2HB  PHE C  17     -14.921 -40.925   2.756  1.00  1.140          H  
ATOM  16220  HD1 PHE C  17     -14.834 -38.891   0.893  1.00  1.140          H  
ATOM  16221  HD2 PHE C  17     -11.644 -41.381   2.081  1.00  1.140          H  
ATOM  16222  HE1 PHE C  17     -13.244 -37.063   0.397  1.00  1.140          H  
ATOM  16223  HE2 PHE C  17     -10.080 -39.584   1.622  1.00  1.140          H  
ATOM  16224  HZ  PHE C  17     -10.915 -37.402   0.775  1.00  1.140          H  
ATOM  16225  N   SER C  18     -16.037 -44.222   2.305  1.00  0.520          N  
ATOM  16226  CA  SER C  18     -17.025 -44.795   3.213  1.00  0.480          C  
ATOM  16227  C   SER C  18     -16.366 -45.715   4.247  1.00  0.340          C  
ATOM  16228  O   SER C  18     -16.808 -45.778   5.403  1.00  0.300          O  
ATOM  16229  CB  SER C  18     -18.088 -45.570   2.453  1.00  0.690          C  
ATOM  16230  OG  SER C  18     -17.564 -46.729   1.887  1.00  0.690          O  
ATOM  16231  H   SER C  18     -16.047 -44.446   1.323  1.00  0.620          H  
ATOM  16232  HA  SER C  18     -17.504 -43.976   3.743  1.00  0.580          H  
ATOM  16233 1HB  SER C  18     -18.897 -45.836   3.127  1.00  0.830          H  
ATOM  16234 2HB  SER C  18     -18.509 -44.933   1.673  1.00  0.830          H  
ATOM  16235  HG  SER C  18     -18.295 -47.143   1.418  1.00  0.830          H  
ATOM  16236  N   GLN C  19     -15.221 -46.323   3.874  1.00  0.290          N  
ATOM  16237  CA  GLN C  19     -14.462 -47.207   4.757  1.00  0.220          C  
ATOM  16238  C   GLN C  19     -13.883 -46.418   5.922  1.00  0.250          C  
ATOM  16239  O   GLN C  19     -13.480 -46.991   6.930  1.00  0.270          O  
ATOM  16240  CB  GLN C  19     -13.260 -47.870   4.052  1.00  0.340          C  
ATOM  16241  CG  GLN C  19     -12.091 -46.915   3.856  1.00  0.340          C  
ATOM  16242  CD  GLN C  19     -10.873 -47.440   3.124  1.00  0.340          C  
ATOM  16243  OE1 GLN C  19     -10.291 -48.472   3.490  1.00  0.340          O  
ATOM  16244  NE2 GLN C  19     -10.461 -46.689   2.102  1.00  0.340          N  
ATOM  16245  H   GLN C  19     -14.927 -46.254   2.894  1.00  0.350          H  
ATOM  16246  HA  GLN C  19     -15.130 -47.973   5.149  1.00  0.260          H  
ATOM  16247 1HB  GLN C  19     -12.929 -48.725   4.608  1.00  0.400          H  
ATOM  16248 2HB  GLN C  19     -13.567 -48.216   3.065  1.00  0.400          H  
ATOM  16249 1HG  GLN C  19     -12.448 -46.031   3.337  1.00  0.400          H  
ATOM  16250 2HG  GLN C  19     -11.718 -46.654   4.835  1.00  0.400          H  
ATOM  16251 1HE2 GLN C  19      -9.626 -46.906   1.548  1.00  0.400          H  
ATOM  16252 2HE2 GLN C  19     -10.983 -45.842   1.858  1.00  0.400          H  
ATOM  16253  N   LEU C  20     -13.800 -45.089   5.797  1.00  0.310          N  
ATOM  16254  CA  LEU C  20     -13.195 -44.302   6.838  1.00  0.350          C  
ATOM  16255  C   LEU C  20     -14.053 -44.253   8.054  1.00  0.410          C  
ATOM  16256  O   LEU C  20     -13.542 -44.058   9.147  1.00  0.460          O  
ATOM  16257  CB  LEU C  20     -12.856 -42.871   6.391  1.00  0.470          C  
ATOM  16258  CG  LEU C  20     -11.425 -42.585   5.824  1.00  0.470          C  
ATOM  16259  CD1 LEU C  20     -11.048 -43.555   4.717  1.00  0.470          C  
ATOM  16260  CD2 LEU C  20     -11.432 -41.176   5.304  1.00  0.470          C  
ATOM  16261  H   LEU C  20     -14.194 -44.610   4.989  1.00  0.370          H  
ATOM  16262  HA  LEU C  20     -12.278 -44.776   7.104  1.00  0.420          H  
ATOM  16263 1HB  LEU C  20     -13.567 -42.560   5.653  1.00  0.570          H  
ATOM  16264 2HB  LEU C  20     -12.974 -42.225   7.245  1.00  0.570          H  
ATOM  16265  HG  LEU C  20     -10.686 -42.672   6.615  1.00  0.570          H  
ATOM  16266 1HD1 LEU C  20     -10.055 -43.311   4.335  1.00  0.570          H  
ATOM  16267 2HD1 LEU C  20     -11.034 -44.548   5.114  1.00  0.570          H  
ATOM  16268 3HD1 LEU C  20     -11.751 -43.503   3.916  1.00  0.570          H  
ATOM  16269 1HD2 LEU C  20     -10.444 -40.934   4.909  1.00  0.570          H  
ATOM  16270 2HD2 LEU C  20     -12.175 -41.080   4.512  1.00  0.570          H  
ATOM  16271 3HD2 LEU C  20     -11.682 -40.489   6.115  1.00  0.570          H  
ATOM  16272  N   LEU C  21     -15.345 -44.524   7.950  1.00  0.380          N  
ATOM  16273  CA  LEU C  21     -16.139 -44.373   9.149  1.00  0.460          C  
ATOM  16274  C   LEU C  21     -16.137 -45.676   9.942  1.00  0.450          C  
ATOM  16275  O   LEU C  21     -16.809 -45.801  10.963  1.00  0.490          O  
ATOM  16276  CB  LEU C  21     -17.558 -43.909   8.785  1.00  0.610          C  
ATOM  16277  CG  LEU C  21     -17.781 -42.331   8.540  1.00  0.610          C  
ATOM  16278  CD1 LEU C  21     -17.563 -41.536   9.838  1.00  0.610          C  
ATOM  16279  CD2 LEU C  21     -16.850 -41.816   7.409  1.00  0.610          C  
ATOM  16280  H   LEU C  21     -15.801 -44.761   7.059  1.00  0.460          H  
ATOM  16281  HA  LEU C  21     -15.683 -43.617   9.775  1.00  0.550          H  
ATOM  16282 1HB  LEU C  21     -17.860 -44.429   7.868  1.00  0.730          H  
ATOM  16283 2HB  LEU C  21     -18.232 -44.208   9.579  1.00  0.730          H  
ATOM  16284  HG  LEU C  21     -18.796 -42.172   8.248  1.00  0.730          H  
ATOM  16285 1HD1 LEU C  21     -17.760 -40.485   9.642  1.00  0.730          H  
ATOM  16286 2HD1 LEU C  21     -18.254 -41.894  10.600  1.00  0.730          H  
ATOM  16287 3HD1 LEU C  21     -16.557 -41.642  10.195  1.00  0.730          H  
ATOM  16288 1HD2 LEU C  21     -17.038 -40.755   7.241  1.00  0.730          H  
ATOM  16289 2HD2 LEU C  21     -15.833 -41.944   7.685  1.00  0.730          H  
ATOM  16290 3HD2 LEU C  21     -17.033 -42.364   6.483  1.00  0.730          H  
ATOM  16291  N   LEU C  22     -15.321 -46.633   9.487  1.00  0.430          N  
ATOM  16292  CA  LEU C  22     -15.090 -47.877  10.183  1.00  0.480          C  
ATOM  16293  C   LEU C  22     -13.761 -47.768  10.934  1.00  0.450          C  
ATOM  16294  O   LEU C  22     -13.317 -48.722  11.573  1.00  0.540          O  
ATOM  16295  CB  LEU C  22     -15.023 -49.027   9.187  1.00  0.650          C  
ATOM  16296  CG  LEU C  22     -16.263 -49.285   8.332  1.00  0.650          C  
ATOM  16297  CD1 LEU C  22     -15.924 -50.385   7.337  1.00  0.650          C  
ATOM  16298  CD2 LEU C  22     -17.451 -49.695   9.224  1.00  0.650          C  
ATOM  16299  H   LEU C  22     -14.798 -46.497   8.618  1.00  0.520          H  
ATOM  16300  HA  LEU C  22     -15.882 -48.040  10.902  1.00  0.580          H  
ATOM  16301 1HB  LEU C  22     -14.225 -48.808   8.514  1.00  0.780          H  
ATOM  16302 2HB  LEU C  22     -14.774 -49.943   9.718  1.00  0.780          H  
ATOM  16303  HG  LEU C  22     -16.519 -48.382   7.770  1.00  0.780          H  
ATOM  16304 1HD1 LEU C  22     -16.784 -50.581   6.701  1.00  0.780          H  
ATOM  16305 2HD1 LEU C  22     -15.083 -50.068   6.721  1.00  0.780          H  
ATOM  16306 3HD1 LEU C  22     -15.663 -51.272   7.872  1.00  0.780          H  
ATOM  16307 1HD2 LEU C  22     -18.321 -49.886   8.596  1.00  0.780          H  
ATOM  16308 2HD2 LEU C  22     -17.197 -50.600   9.779  1.00  0.780          H  
ATOM  16309 3HD2 LEU C  22     -17.693 -48.896   9.924  1.00  0.780          H  
ATOM  16310  N   LEU C  23     -13.112 -46.604  10.849  1.00  0.390          N  
ATOM  16311  CA  LEU C  23     -11.816 -46.422  11.469  1.00  0.400          C  
ATOM  16312  C   LEU C  23     -11.939 -45.690  12.794  1.00  0.350          C  
ATOM  16313  O   LEU C  23     -12.404 -44.545  12.868  1.00  0.400          O  
ATOM  16314  CB  LEU C  23     -10.906 -45.689  10.485  1.00  0.560          C  
ATOM  16315  CG  LEU C  23     -10.814 -46.371   9.095  1.00  0.560          C  
ATOM  16316  CD1 LEU C  23      -9.967 -45.557   8.191  1.00  0.560          C  
ATOM  16317  CD2 LEU C  23     -10.257 -47.758   9.206  1.00  0.560          C  
ATOM  16318  H   LEU C  23     -13.508 -45.826  10.319  1.00  0.470          H  
ATOM  16319  HA  LEU C  23     -11.390 -47.395  11.690  1.00  0.480          H  
ATOM  16320 1HB  LEU C  23     -11.302 -44.693  10.323  1.00  0.670          H  
ATOM  16321 2HB  LEU C  23      -9.903 -45.607  10.905  1.00  0.670          H  
ATOM  16322  HG  LEU C  23     -11.802 -46.418   8.669  1.00  0.670          H  
ATOM  16323 1HD1 LEU C  23      -9.934 -46.013   7.207  1.00  0.670          H  
ATOM  16324 2HD1 LEU C  23     -10.346 -44.550   8.115  1.00  0.670          H  
ATOM  16325 3HD1 LEU C  23      -9.029 -45.536   8.588  1.00  0.670          H  
ATOM  16326 1HD2 LEU C  23     -10.215 -48.171   8.228  1.00  0.670          H  
ATOM  16327 2HD2 LEU C  23      -9.257 -47.730   9.634  1.00  0.670          H  
ATOM  16328 3HD2 LEU C  23     -10.887 -48.390   9.823  1.00  0.670          H  
ATOM  16329  N   TRP C  24     -11.602 -46.445  13.847  1.00  0.350          N  
ATOM  16330  CA  TRP C  24     -11.678 -46.083  15.260  1.00  0.330          C  
ATOM  16331  C   TRP C  24     -10.663 -45.047  15.770  1.00  0.270          C  
ATOM  16332  O   TRP C  24     -11.009 -44.130  16.521  1.00  0.220          O  
ATOM  16333  CB  TRP C  24     -11.540 -47.334  16.114  1.00  0.470          C  
ATOM  16334  CG  TRP C  24     -11.768 -47.071  17.544  1.00  0.470          C  
ATOM  16335  CD1 TRP C  24     -10.853 -47.014  18.546  1.00  0.470          C  
ATOM  16336  CD2 TRP C  24     -13.048 -46.845  18.152  1.00  0.470          C  
ATOM  16337  NE1 TRP C  24     -11.480 -46.764  19.738  1.00  0.470          N  
ATOM  16338  CE2 TRP C  24     -12.827 -46.655  19.511  1.00  0.470          C  
ATOM  16339  CE3 TRP C  24     -14.351 -46.800  17.656  1.00  0.470          C  
ATOM  16340  CZ2 TRP C  24     -13.863 -46.412  20.389  1.00  0.470          C  
ATOM  16341  CZ3 TRP C  24     -15.384 -46.566  18.525  1.00  0.470          C  
ATOM  16342  CH2 TRP C  24     -15.149 -46.371  19.864  1.00  0.470          C  
ATOM  16343  H   TRP C  24     -11.267 -47.376  13.629  1.00  0.420          H  
ATOM  16344  HA  TRP C  24     -12.675 -45.685  15.434  1.00  0.400          H  
ATOM  16345 1HB  TRP C  24     -12.254 -48.087  15.783  1.00  0.560          H  
ATOM  16346 2HB  TRP C  24     -10.544 -47.752  16.003  1.00  0.560          H  
ATOM  16347  HD1 TRP C  24      -9.782 -47.152  18.423  1.00  0.560          H  
ATOM  16348  HE1 TRP C  24     -11.031 -46.689  20.628  1.00  0.560          H  
ATOM  16349  HE3 TRP C  24     -14.552 -46.953  16.599  1.00  0.560          H  
ATOM  16350  HZ2 TRP C  24     -13.696 -46.263  21.455  1.00  0.560          H  
ATOM  16351  HZ3 TRP C  24     -16.398 -46.542  18.116  1.00  0.560          H  
ATOM  16352  HH2 TRP C  24     -15.989 -46.188  20.529  1.00  0.560          H  
ATOM  16353  N   ARG C  25      -9.387 -45.225  15.433  1.00  0.330          N  
ATOM  16354  CA  ARG C  25      -8.373 -44.337  15.998  1.00  0.330          C  
ATOM  16355  C   ARG C  25      -8.468 -42.965  15.373  1.00  0.330          C  
ATOM  16356  O   ARG C  25      -8.252 -42.794  14.169  1.00  0.350          O  
ATOM  16357  CB  ARG C  25      -6.979 -44.915  15.826  1.00  0.460          C  
ATOM  16358  CG  ARG C  25      -6.724 -46.178  16.649  1.00  0.460          C  
ATOM  16359  CD  ARG C  25      -5.370 -46.763  16.415  1.00  0.460          C  
ATOM  16360  NE  ARG C  25      -5.216 -47.321  15.068  1.00  0.460          N  
ATOM  16361  CZ  ARG C  25      -4.051 -47.767  14.547  1.00  0.460          C  
ATOM  16362  NH1 ARG C  25      -2.941 -47.716  15.258  1.00  0.460          N  
ATOM  16363  NH2 ARG C  25      -4.025 -48.260  13.319  1.00  0.460          N  
ATOM  16364  H   ARG C  25      -9.136 -45.959  14.792  1.00  0.400          H  
ATOM  16365  HA  ARG C  25      -8.559 -44.235  17.070  1.00  0.400          H  
ATOM  16366 1HB  ARG C  25      -6.813 -45.154  14.780  1.00  0.550          H  
ATOM  16367 2HB  ARG C  25      -6.239 -44.165  16.115  1.00  0.550          H  
ATOM  16368 1HG  ARG C  25      -6.806 -45.931  17.709  1.00  0.550          H  
ATOM  16369 2HG  ARG C  25      -7.468 -46.932  16.398  1.00  0.550          H  
ATOM  16370 1HD  ARG C  25      -4.625 -45.980  16.550  1.00  0.550          H  
ATOM  16371 2HD  ARG C  25      -5.196 -47.560  17.138  1.00  0.550          H  
ATOM  16372  HE  ARG C  25      -6.040 -47.385  14.488  1.00  0.550          H  
ATOM  16373 1HH1 ARG C  25      -2.955 -47.345  16.197  1.00  0.550          H  
ATOM  16374 2HH1 ARG C  25      -2.072 -48.051  14.866  1.00  0.550          H  
ATOM  16375 1HH2 ARG C  25      -4.877 -48.305  12.773  1.00  0.550          H  
ATOM  16376 2HH2 ARG C  25      -3.158 -48.595  12.926  1.00  0.550          H  
ATOM  16377  N   GLY C  26      -8.804 -41.982  16.215  1.00  0.330          N  
ATOM  16378  CA  GLY C  26      -9.052 -40.621  15.756  1.00  0.350          C  
ATOM  16379  C   GLY C  26     -10.469 -40.456  15.172  1.00  0.320          C  
ATOM  16380  O   GLY C  26     -10.733 -39.490  14.473  1.00  0.390          O  
ATOM  16381  H   GLY C  26      -8.882 -42.202  17.222  1.00  0.400          H  
ATOM  16382 1HA  GLY C  26      -8.912 -39.930  16.590  1.00  0.420          H  
ATOM  16383 2HA  GLY C  26      -8.313 -40.355  15.001  1.00  0.420          H  
ATOM  16384  N   SER C  27     -11.356 -41.415  15.417  1.00  0.270          N  
ATOM  16385  CA  SER C  27     -12.730 -41.415  14.908  1.00  0.270          C  
ATOM  16386  C   SER C  27     -13.624 -40.289  15.385  1.00  0.260          C  
ATOM  16387  O   SER C  27     -13.548 -39.872  16.548  1.00  0.290          O  
ATOM  16388  CB  SER C  27     -13.424 -42.690  15.295  1.00  0.380          C  
ATOM  16389  OG  SER C  27     -14.769 -42.670  14.892  1.00  0.380          O  
ATOM  16390  H   SER C  27     -11.067 -42.221  15.977  1.00  0.320          H  
ATOM  16391  HA  SER C  27     -12.677 -41.364  13.818  1.00  0.320          H  
ATOM  16392 1HB  SER C  27     -12.935 -43.490  14.849  1.00  0.450          H  
ATOM  16393 2HB  SER C  27     -13.362 -42.833  16.370  1.00  0.450          H  
ATOM  16394  HG  SER C  27     -15.072 -43.585  14.957  1.00  0.450          H  
ATOM  16395  N   ILE C  28     -14.541 -39.842  14.513  1.00  0.220          N  
ATOM  16396  CA  ILE C  28     -15.522 -38.835  14.925  1.00  0.250          C  
ATOM  16397  C   ILE C  28     -16.324 -39.374  16.083  1.00  0.260          C  
ATOM  16398  O   ILE C  28     -16.575 -38.651  17.039  1.00  0.350          O  
ATOM  16399  CB  ILE C  28     -16.572 -38.477  13.838  1.00  0.340          C  
ATOM  16400  CG1 ILE C  28     -15.985 -37.756  12.697  1.00  0.340          C  
ATOM  16401  CG2 ILE C  28     -17.631 -37.568  14.466  1.00  0.340          C  
ATOM  16402  CD1 ILE C  28     -16.898 -37.701  11.505  1.00  0.340          C  
ATOM  16403  H   ILE C  28     -14.515 -40.203  13.554  1.00  0.260          H  
ATOM  16404  HA  ILE C  28     -14.998 -37.935  15.246  1.00  0.300          H  
ATOM  16405  HB  ILE C  28     -17.039 -39.383  13.456  1.00  0.410          H  
ATOM  16406 1HG1 ILE C  28     -15.798 -36.752  12.992  1.00  0.410          H  
ATOM  16407 2HG1 ILE C  28     -15.057 -38.208  12.426  1.00  0.410          H  
ATOM  16408 1HG2 ILE C  28     -18.374 -37.292  13.755  1.00  0.410          H  
ATOM  16409 2HG2 ILE C  28     -18.130 -38.064  15.286  1.00  0.410          H  
ATOM  16410 3HG2 ILE C  28     -17.140 -36.666  14.833  1.00  0.410          H  
ATOM  16411 1HD1 ILE C  28     -16.420 -37.169  10.752  1.00  0.410          H  
ATOM  16412 2HD1 ILE C  28     -17.106 -38.707  11.165  1.00  0.410          H  
ATOM  16413 3HD1 ILE C  28     -17.816 -37.211  11.724  1.00  0.410          H  
ATOM  16414  N   TYR C  29     -16.771 -40.623  15.974  1.00  0.260          N  
ATOM  16415  CA  TYR C  29     -17.579 -41.237  17.009  1.00  0.150          C  
ATOM  16416  C   TYR C  29     -16.892 -41.176  18.351  1.00  0.100          C  
ATOM  16417  O   TYR C  29     -17.481 -40.732  19.331  1.00  0.120          O  
ATOM  16418  CB  TYR C  29     -17.842 -42.697  16.678  1.00  0.250          C  
ATOM  16419  CG  TYR C  29     -18.623 -43.434  17.730  1.00  0.250          C  
ATOM  16420  CD1 TYR C  29     -19.983 -43.373  17.725  1.00  0.250          C  
ATOM  16421  CD2 TYR C  29     -17.972 -44.176  18.695  1.00  0.250          C  
ATOM  16422  CE1 TYR C  29     -20.701 -44.071  18.654  1.00  0.250          C  
ATOM  16423  CE2 TYR C  29     -18.695 -44.868  19.636  1.00  0.250          C  
ATOM  16424  CZ  TYR C  29     -20.061 -44.823  19.606  1.00  0.250          C  
ATOM  16425  OH  TYR C  29     -20.802 -45.529  20.533  1.00  0.250          O  
ATOM  16426  H   TYR C  29     -16.529 -41.152  15.144  1.00  0.310          H  
ATOM  16427  HA  TYR C  29     -18.523 -40.699  17.085  1.00  0.180          H  
ATOM  16428 1HB  TYR C  29     -18.387 -42.767  15.735  1.00  0.300          H  
ATOM  16429 2HB  TYR C  29     -16.896 -43.215  16.541  1.00  0.300          H  
ATOM  16430  HD1 TYR C  29     -20.494 -42.785  16.968  1.00  0.300          H  
ATOM  16431  HD2 TYR C  29     -16.890 -44.214  18.704  1.00  0.300          H  
ATOM  16432  HE1 TYR C  29     -21.769 -44.039  18.626  1.00  0.300          H  
ATOM  16433  HE2 TYR C  29     -18.189 -45.458  20.393  1.00  0.300          H  
ATOM  16434  HH  TYR C  29     -21.745 -45.447  20.329  1.00  0.300          H  
ATOM  16435  N   LYS C  30     -15.647 -41.627  18.409  1.00  0.160          N  
ATOM  16436  CA  LYS C  30     -14.931 -41.629  19.665  1.00  0.150          C  
ATOM  16437  C   LYS C  30     -14.826 -40.227  20.258  1.00  0.170          C  
ATOM  16438  O   LYS C  30     -15.034 -40.045  21.460  1.00  0.240          O  
ATOM  16439  CB  LYS C  30     -13.550 -42.238  19.479  1.00  0.210          C  
ATOM  16440  CG  LYS C  30     -12.727 -42.315  20.743  1.00  0.210          C  
ATOM  16441  CD  LYS C  30     -11.418 -43.000  20.466  1.00  0.210          C  
ATOM  16442  CE  LYS C  30     -10.510 -42.984  21.668  1.00  0.210          C  
ATOM  16443  NZ  LYS C  30      -9.238 -43.673  21.382  1.00  0.210          N  
ATOM  16444  H   LYS C  30     -15.203 -41.971  17.568  1.00  0.190          H  
ATOM  16445  HA  LYS C  30     -15.486 -42.246  20.371  1.00  0.180          H  
ATOM  16446 1HB  LYS C  30     -13.650 -43.250  19.076  1.00  0.260          H  
ATOM  16447 2HB  LYS C  30     -12.989 -41.648  18.747  1.00  0.260          H  
ATOM  16448 1HG  LYS C  30     -12.532 -41.311  21.122  1.00  0.260          H  
ATOM  16449 2HG  LYS C  30     -13.277 -42.876  21.500  1.00  0.260          H  
ATOM  16450 1HD  LYS C  30     -11.598 -44.024  20.162  1.00  0.260          H  
ATOM  16451 2HD  LYS C  30     -10.910 -42.488  19.644  1.00  0.260          H  
ATOM  16452 1HE  LYS C  30     -10.296 -41.948  21.924  1.00  0.260          H  
ATOM  16453 2HE  LYS C  30     -10.996 -43.467  22.515  1.00  0.260          H  
ATOM  16454 1HZ  LYS C  30      -8.624 -43.629  22.180  1.00  0.260          H  
ATOM  16455 2HZ  LYS C  30      -9.414 -44.630  21.153  1.00  0.260          H  
ATOM  16456 3HZ  LYS C  30      -8.773 -43.212  20.571  1.00  0.260          H  
ATOM  16457  N   LEU C  31     -14.513 -39.236  19.416  1.00  0.220          N  
ATOM  16458  CA  LEU C  31     -14.375 -37.861  19.883  1.00  0.300          C  
ATOM  16459  C   LEU C  31     -15.698 -37.235  20.305  1.00  0.290          C  
ATOM  16460  O   LEU C  31     -15.757 -36.504  21.297  1.00  0.300          O  
ATOM  16461  CB  LEU C  31     -13.778 -36.999  18.756  1.00  0.390          C  
ATOM  16462  CG  LEU C  31     -12.240 -36.821  18.697  1.00  0.390          C  
ATOM  16463  CD1 LEU C  31     -11.776 -35.928  19.858  1.00  0.390          C  
ATOM  16464  CD2 LEU C  31     -11.523 -38.205  18.734  1.00  0.390          C  
ATOM  16465  H   LEU C  31     -14.320 -39.450  18.432  1.00  0.260          H  
ATOM  16466  HA  LEU C  31     -13.720 -37.864  20.746  1.00  0.360          H  
ATOM  16467 1HB  LEU C  31     -14.085 -37.436  17.802  1.00  0.470          H  
ATOM  16468 2HB  LEU C  31     -14.218 -36.006  18.823  1.00  0.470          H  
ATOM  16469  HG  LEU C  31     -11.990 -36.316  17.777  1.00  0.470          H  
ATOM  16470 1HD1 LEU C  31     -10.698 -35.785  19.787  1.00  0.470          H  
ATOM  16471 2HD1 LEU C  31     -12.269 -34.967  19.795  1.00  0.470          H  
ATOM  16472 3HD1 LEU C  31     -12.007 -36.379  20.822  1.00  0.470          H  
ATOM  16473 1HD2 LEU C  31     -10.441 -38.062  18.678  1.00  0.470          H  
ATOM  16474 2HD2 LEU C  31     -11.756 -38.729  19.658  1.00  0.470          H  
ATOM  16475 3HD2 LEU C  31     -11.840 -38.808  17.893  1.00  0.470          H  
ATOM  16476  N   LEU C  32     -16.768 -37.513  19.565  1.00  0.260          N  
ATOM  16477  CA  LEU C  32     -18.056 -36.928  19.867  1.00  0.260          C  
ATOM  16478  C   LEU C  32     -19.024 -37.793  20.633  1.00  0.250          C  
ATOM  16479  O   LEU C  32     -20.084 -37.304  21.017  1.00  0.270          O  
ATOM  16480  CB  LEU C  32     -18.788 -36.542  18.599  1.00  0.360          C  
ATOM  16481  CG  LEU C  32     -18.159 -35.584  17.686  1.00  0.360          C  
ATOM  16482  CD1 LEU C  32     -19.109 -35.370  16.556  1.00  0.360          C  
ATOM  16483  CD2 LEU C  32     -17.867 -34.315  18.388  1.00  0.360          C  
ATOM  16484  H   LEU C  32     -16.668 -38.097  18.739  1.00  0.310          H  
ATOM  16485  HA  LEU C  32     -17.889 -36.052  20.481  1.00  0.310          H  
ATOM  16486 1HB  LEU C  32     -19.004 -37.454  18.038  1.00  0.440          H  
ATOM  16487 2HB  LEU C  32     -19.679 -36.111  18.894  1.00  0.440          H  
ATOM  16488  HG  LEU C  32     -17.237 -36.011  17.289  1.00  0.440          H  
ATOM  16489 1HD1 LEU C  32     -18.690 -34.700  15.846  1.00  0.440          H  
ATOM  16490 2HD1 LEU C  32     -19.337 -36.291  16.078  1.00  0.440          H  
ATOM  16491 3HD1 LEU C  32     -20.018 -34.952  16.944  1.00  0.440          H  
ATOM  16492 1HD2 LEU C  32     -17.417 -33.618  17.699  1.00  0.440          H  
ATOM  16493 2HD2 LEU C  32     -18.781 -33.907  18.782  1.00  0.440          H  
ATOM  16494 3HD2 LEU C  32     -17.195 -34.487  19.196  1.00  0.440          H  
ATOM  16495  N   TRP C  33     -18.695 -39.037  20.931  1.00  0.290          N  
ATOM  16496  CA  TRP C  33     -19.636 -39.880  21.640  1.00  0.330          C  
ATOM  16497  C   TRP C  33     -20.248 -39.198  22.856  1.00  0.310          C  
ATOM  16498  O   TRP C  33     -21.469 -39.092  22.935  1.00  0.310          O  
ATOM  16499  CB  TRP C  33     -18.944 -41.189  22.019  1.00  0.450          C  
ATOM  16500  CG  TRP C  33     -19.703 -42.044  22.927  1.00  0.450          C  
ATOM  16501  CD1 TRP C  33     -20.682 -42.902  22.609  1.00  0.450          C  
ATOM  16502  CD2 TRP C  33     -19.507 -42.170  24.341  1.00  0.450          C  
ATOM  16503  NE1 TRP C  33     -21.128 -43.545  23.727  1.00  0.450          N  
ATOM  16504  CE2 TRP C  33     -20.417 -43.113  24.793  1.00  0.450          C  
ATOM  16505  CE3 TRP C  33     -18.641 -41.573  25.241  1.00  0.450          C  
ATOM  16506  CZ2 TRP C  33     -20.491 -43.476  26.115  1.00  0.450          C  
ATOM  16507  CZ3 TRP C  33     -18.710 -41.939  26.552  1.00  0.450          C  
ATOM  16508  CH2 TRP C  33     -19.611 -42.869  26.977  1.00  0.450          C  
ATOM  16509  H   TRP C  33     -17.832 -39.461  20.589  1.00  0.350          H  
ATOM  16510  HA  TRP C  33     -20.443 -40.126  20.954  1.00  0.400          H  
ATOM  16511 1HB  TRP C  33     -18.783 -41.772  21.119  1.00  0.540          H  
ATOM  16512 2HB  TRP C  33     -17.965 -40.983  22.445  1.00  0.540          H  
ATOM  16513  HD1 TRP C  33     -21.064 -43.055  21.616  1.00  0.540          H  
ATOM  16514  HE1 TRP C  33     -21.871 -44.232  23.740  1.00  0.540          H  
ATOM  16515  HE3 TRP C  33     -17.915 -40.838  24.910  1.00  0.540          H  
ATOM  16516  HZ2 TRP C  33     -21.201 -44.217  26.481  1.00  0.540          H  
ATOM  16517  HZ3 TRP C  33     -18.021 -41.473  27.244  1.00  0.540          H  
ATOM  16518  HH2 TRP C  33     -19.629 -43.140  28.014  1.00  0.540          H  
ATOM  16519  N   ARG C  34     -19.441 -38.650  23.766  1.00  0.330          N  
ATOM  16520  CA  ARG C  34     -20.036 -38.033  24.945  1.00  0.360          C  
ATOM  16521  C   ARG C  34     -20.835 -36.778  24.604  1.00  0.390          C  
ATOM  16522  O   ARG C  34     -21.882 -36.515  25.202  1.00  0.480          O  
ATOM  16523  CB  ARG C  34     -18.981 -37.673  25.976  1.00  0.490          C  
ATOM  16524  CG  ARG C  34     -19.525 -37.003  27.253  1.00  0.490          C  
ATOM  16525  CD  ARG C  34     -20.406 -37.875  27.994  1.00  0.490          C  
ATOM  16526  NE  ARG C  34     -20.869 -37.260  29.201  1.00  0.490          N  
ATOM  16527  CZ  ARG C  34     -21.809 -37.772  30.011  1.00  0.490          C  
ATOM  16528  NH1 ARG C  34     -22.362 -38.937  29.749  1.00  0.490          N  
ATOM  16529  NH2 ARG C  34     -22.175 -37.106  31.063  1.00  0.490          N  
ATOM  16530  H   ARG C  34     -18.438 -38.708  23.647  1.00  0.400          H  
ATOM  16531  HA  ARG C  34     -20.710 -38.771  25.380  1.00  0.430          H  
ATOM  16532 1HB  ARG C  34     -18.451 -38.573  26.278  1.00  0.590          H  
ATOM  16533 2HB  ARG C  34     -18.253 -37.002  25.524  1.00  0.590          H  
ATOM  16534 1HG  ARG C  34     -18.700 -36.744  27.913  1.00  0.590          H  
ATOM  16535 2HG  ARG C  34     -20.084 -36.108  27.015  1.00  0.590          H  
ATOM  16536 1HD  ARG C  34     -21.279 -38.127  27.403  1.00  0.590          H  
ATOM  16537 2HD  ARG C  34     -19.865 -38.755  28.236  1.00  0.590          H  
ATOM  16538  HE  ARG C  34     -20.482 -36.355  29.446  1.00  0.590          H  
ATOM  16539 1HH1 ARG C  34     -22.067 -39.466  28.938  1.00  0.590          H  
ATOM  16540 2HH1 ARG C  34     -23.071 -39.316  30.361  1.00  0.590          H  
ATOM  16541 1HH2 ARG C  34     -21.766 -36.202  31.279  1.00  0.590          H  
ATOM  16542 2HH2 ARG C  34     -22.875 -37.476  31.685  1.00  0.590          H  
ATOM  16543  N   GLU C  35     -20.309 -35.961  23.696  1.00  0.350          N  
ATOM  16544  CA  GLU C  35     -20.964 -34.714  23.327  1.00  0.330          C  
ATOM  16545  C   GLU C  35     -22.324 -34.913  22.693  1.00  0.330          C  
ATOM  16546  O   GLU C  35     -23.304 -34.269  23.086  1.00  0.370          O  
ATOM  16547  CB  GLU C  35     -20.054 -33.902  22.393  1.00  0.470          C  
ATOM  16548  CG  GLU C  35     -20.643 -32.580  21.962  1.00  0.470          C  
ATOM  16549  CD  GLU C  35     -19.714 -31.684  21.185  1.00  0.470          C  
ATOM  16550  OE1 GLU C  35     -18.564 -32.024  21.007  1.00  0.470          O  
ATOM  16551  OE2 GLU C  35     -20.145 -30.637  20.779  1.00  0.470          O  
ATOM  16552  H   GLU C  35     -19.430 -36.213  23.262  1.00  0.420          H  
ATOM  16553  HA  GLU C  35     -21.128 -34.144  24.224  1.00  0.400          H  
ATOM  16554 1HB  GLU C  35     -19.104 -33.709  22.882  1.00  0.560          H  
ATOM  16555 2HB  GLU C  35     -19.849 -34.489  21.492  1.00  0.560          H  
ATOM  16556 1HG  GLU C  35     -21.476 -32.820  21.315  1.00  0.560          H  
ATOM  16557 2HG  GLU C  35     -21.029 -32.051  22.835  1.00  0.560          H  
ATOM  16558  N   LEU C  36     -22.398 -35.827  21.744  1.00  0.310          N  
ATOM  16559  CA  LEU C  36     -23.638 -36.066  21.051  1.00  0.340          C  
ATOM  16560  C   LEU C  36     -24.583 -36.849  21.928  1.00  0.360          C  
ATOM  16561  O   LEU C  36     -25.795 -36.678  21.812  1.00  0.370          O  
ATOM  16562  CB  LEU C  36     -23.377 -36.796  19.770  1.00  0.460          C  
ATOM  16563  CG  LEU C  36     -22.572 -36.065  18.735  1.00  0.460          C  
ATOM  16564  CD1 LEU C  36     -22.247 -37.039  17.672  1.00  0.460          C  
ATOM  16565  CD2 LEU C  36     -23.298 -34.902  18.141  1.00  0.460          C  
ATOM  16566  H   LEU C  36     -21.556 -36.345  21.484  1.00  0.370          H  
ATOM  16567  HA  LEU C  36     -24.102 -35.116  20.838  1.00  0.410          H  
ATOM  16568 1HB  LEU C  36     -22.838 -37.698  20.014  1.00  0.560          H  
ATOM  16569 2HB  LEU C  36     -24.335 -37.033  19.332  1.00  0.560          H  
ATOM  16570  HG  LEU C  36     -21.688 -35.701  19.190  1.00  0.560          H  
ATOM  16571 1HD1 LEU C  36     -21.654 -36.574  16.933  1.00  0.560          H  
ATOM  16572 2HD1 LEU C  36     -21.695 -37.881  18.094  1.00  0.560          H  
ATOM  16573 3HD1 LEU C  36     -23.162 -37.399  17.221  1.00  0.560          H  
ATOM  16574 1HD2 LEU C  36     -22.661 -34.427  17.400  1.00  0.560          H  
ATOM  16575 2HD2 LEU C  36     -24.209 -35.256  17.666  1.00  0.560          H  
ATOM  16576 3HD2 LEU C  36     -23.538 -34.178  18.903  1.00  0.560          H  
ATOM  16577  N   LEU C  37     -24.044 -37.712  22.799  1.00  0.450          N  
ATOM  16578  CA  LEU C  37     -24.850 -38.458  23.745  1.00  0.620          C  
ATOM  16579  C   LEU C  37     -25.595 -37.475  24.611  1.00  0.610          C  
ATOM  16580  O   LEU C  37     -26.803 -37.617  24.806  1.00  0.730          O  
ATOM  16581  CB  LEU C  37     -23.953 -39.361  24.604  1.00  0.800          C  
ATOM  16582  CG  LEU C  37     -24.582 -40.280  25.682  1.00  0.800          C  
ATOM  16583  CD1 LEU C  37     -23.633 -41.485  25.848  1.00  0.800          C  
ATOM  16584  CD2 LEU C  37     -24.730 -39.523  27.039  1.00  0.800          C  
ATOM  16585  H   LEU C  37     -23.033 -37.874  22.817  1.00  0.540          H  
ATOM  16586  HA  LEU C  37     -25.564 -39.068  23.197  1.00  0.740          H  
ATOM  16587 1HB  LEU C  37     -23.430 -40.030  23.922  1.00  0.960          H  
ATOM  16588 2HB  LEU C  37     -23.213 -38.741  25.093  1.00  0.960          H  
ATOM  16589  HG  LEU C  37     -25.553 -40.631  25.369  1.00  0.960          H  
ATOM  16590 1HD1 LEU C  37     -24.028 -42.170  26.598  1.00  0.960          H  
ATOM  16591 2HD1 LEU C  37     -23.536 -42.013  24.893  1.00  0.960          H  
ATOM  16592 3HD1 LEU C  37     -22.649 -41.134  26.162  1.00  0.960          H  
ATOM  16593 1HD2 LEU C  37     -25.137 -40.208  27.787  1.00  0.960          H  
ATOM  16594 2HD2 LEU C  37     -23.755 -39.179  27.356  1.00  0.960          H  
ATOM  16595 3HD2 LEU C  37     -25.393 -38.675  26.958  1.00  0.960          H  
ATOM  16596  N   CYS C  38     -24.879 -36.469  25.136  1.00  0.530          N  
ATOM  16597  CA  CYS C  38     -25.497 -35.483  25.997  1.00  0.590          C  
ATOM  16598  C   CYS C  38     -26.585 -34.729  25.243  1.00  0.580          C  
ATOM  16599  O   CYS C  38     -27.669 -34.507  25.787  1.00  0.720          O  
ATOM  16600  CB  CYS C  38     -24.450 -34.493  26.498  1.00  0.800          C  
ATOM  16601  SG  CYS C  38     -23.261 -35.223  27.645  1.00  0.800          S  
ATOM  16602  H   CYS C  38     -23.869 -36.424  24.968  1.00  0.640          H  
ATOM  16603  HA  CYS C  38     -25.937 -35.998  26.849  1.00  0.710          H  
ATOM  16604 1HB  CYS C  38     -23.897 -34.087  25.647  1.00  0.960          H  
ATOM  16605 2HB  CYS C  38     -24.945 -33.665  26.999  1.00  0.960          H  
ATOM  16606  HG  CYS C  38     -22.562 -35.892  26.693  1.00  0.960          H  
ATOM  16607  N   PHE C  39     -26.326 -34.365  23.981  1.00  0.440          N  
ATOM  16608  CA  PHE C  39     -27.329 -33.647  23.210  1.00  0.440          C  
ATOM  16609  C   PHE C  39     -28.560 -34.513  22.947  1.00  0.500          C  
ATOM  16610  O   PHE C  39     -29.692 -34.037  23.093  1.00  0.580          O  
ATOM  16611  CB  PHE C  39     -26.738 -33.160  21.885  1.00  0.620          C  
ATOM  16612  CG  PHE C  39     -25.755 -32.007  22.008  1.00  0.620          C  
ATOM  16613  CD1 PHE C  39     -26.013 -30.893  22.815  1.00  0.620          C  
ATOM  16614  CD2 PHE C  39     -24.564 -32.032  21.312  1.00  0.620          C  
ATOM  16615  CE1 PHE C  39     -25.109 -29.861  22.915  1.00  0.620          C  
ATOM  16616  CE2 PHE C  39     -23.662 -30.991  21.418  1.00  0.620          C  
ATOM  16617  CZ  PHE C  39     -23.935 -29.914  22.215  1.00  0.620          C  
ATOM  16618  H   PHE C  39     -25.395 -34.531  23.581  1.00  0.530          H  
ATOM  16619  HA  PHE C  39     -27.657 -32.797  23.797  1.00  0.530          H  
ATOM  16620 1HB  PHE C  39     -26.224 -33.988  21.409  1.00  0.740          H  
ATOM  16621 2HB  PHE C  39     -27.531 -32.862  21.229  1.00  0.740          H  
ATOM  16622  HD1 PHE C  39     -26.925 -30.836  23.374  1.00  0.740          H  
ATOM  16623  HD2 PHE C  39     -24.331 -32.870  20.676  1.00  0.740          H  
ATOM  16624  HE1 PHE C  39     -25.325 -29.004  23.552  1.00  0.740          H  
ATOM  16625  HE2 PHE C  39     -22.723 -31.012  20.856  1.00  0.740          H  
ATOM  16626  HZ  PHE C  39     -23.215 -29.105  22.284  1.00  0.740          H  
ATOM  16627  N   LEU C  40     -28.364 -35.791  22.586  1.00  0.520          N  
ATOM  16628  CA  LEU C  40     -29.511 -36.661  22.374  1.00  0.670          C  
ATOM  16629  C   LEU C  40     -30.242 -36.838  23.682  1.00  0.680          C  
ATOM  16630  O   LEU C  40     -31.466 -36.854  23.695  1.00  0.720          O  
ATOM  16631  CB  LEU C  40     -29.124 -38.048  21.831  1.00  0.880          C  
ATOM  16632  CG  LEU C  40     -28.614 -38.160  20.379  1.00  0.880          C  
ATOM  16633  CD1 LEU C  40     -28.116 -39.580  20.166  1.00  0.880          C  
ATOM  16634  CD2 LEU C  40     -29.750 -37.850  19.382  1.00  0.880          C  
ATOM  16635  H   LEU C  40     -27.417 -36.149  22.449  1.00  0.620          H  
ATOM  16636  HA  LEU C  40     -30.187 -36.180  21.679  1.00  0.800          H  
ATOM  16637 1HB  LEU C  40     -28.347 -38.457  22.484  1.00  1.050          H  
ATOM  16638 2HB  LEU C  40     -29.994 -38.683  21.897  1.00  1.050          H  
ATOM  16639  HG  LEU C  40     -27.783 -37.470  20.223  1.00  1.050          H  
ATOM  16640 1HD1 LEU C  40     -27.744 -39.684  19.155  1.00  1.050          H  
ATOM  16641 2HD1 LEU C  40     -27.322 -39.774  20.871  1.00  1.050          H  
ATOM  16642 3HD1 LEU C  40     -28.927 -40.291  20.328  1.00  1.050          H  
ATOM  16643 1HD2 LEU C  40     -29.381 -37.952  18.370  1.00  1.050          H  
ATOM  16644 2HD2 LEU C  40     -30.574 -38.545  19.535  1.00  1.050          H  
ATOM  16645 3HD2 LEU C  40     -30.107 -36.836  19.522  1.00  1.050          H  
ATOM  16646  N   GLY C  41     -29.500 -36.942  24.785  1.00  0.660          N  
ATOM  16647  CA  GLY C  41     -30.059 -37.096  26.110  1.00  0.690          C  
ATOM  16648  C   GLY C  41     -31.023 -35.962  26.397  1.00  0.750          C  
ATOM  16649  O   GLY C  41     -32.169 -36.201  26.785  1.00  0.820          O  
ATOM  16650  H   GLY C  41     -28.483 -36.951  24.704  1.00  0.790          H  
ATOM  16651 1HA  GLY C  41     -30.569 -38.051  26.195  1.00  0.830          H  
ATOM  16652 2HA  GLY C  41     -29.248 -37.093  26.839  1.00  0.830          H  
ATOM  16653  N   LEU C  42     -30.570 -34.721  26.197  1.00  0.740          N  
ATOM  16654  CA  LEU C  42     -31.423 -33.574  26.454  1.00  0.810          C  
ATOM  16655  C   LEU C  42     -32.650 -33.597  25.554  1.00  0.850          C  
ATOM  16656  O   LEU C  42     -33.770 -33.401  26.035  1.00  0.920          O  
ATOM  16657  CB  LEU C  42     -30.630 -32.283  26.190  1.00  1.110          C  
ATOM  16658  CG  LEU C  42     -29.477 -31.961  27.175  1.00  1.110          C  
ATOM  16659  CD1 LEU C  42     -28.657 -30.804  26.626  1.00  1.110          C  
ATOM  16660  CD2 LEU C  42     -30.034 -31.612  28.555  1.00  1.110          C  
ATOM  16661  H   LEU C  42     -29.599 -34.593  25.891  1.00  0.890          H  
ATOM  16662  HA  LEU C  42     -31.760 -33.618  27.483  1.00  0.970          H  
ATOM  16663 1HB  LEU C  42     -30.185 -32.366  25.198  1.00  1.330          H  
ATOM  16664 2HB  LEU C  42     -31.322 -31.442  26.184  1.00  1.330          H  
ATOM  16665  HG  LEU C  42     -28.828 -32.817  27.252  1.00  1.330          H  
ATOM  16666 1HD1 LEU C  42     -27.834 -30.590  27.305  1.00  1.330          H  
ATOM  16667 2HD1 LEU C  42     -28.259 -31.076  25.650  1.00  1.330          H  
ATOM  16668 3HD1 LEU C  42     -29.286 -29.919  26.534  1.00  1.330          H  
ATOM  16669 1HD2 LEU C  42     -29.205 -31.389  29.225  1.00  1.330          H  
ATOM  16670 2HD2 LEU C  42     -30.682 -30.737  28.477  1.00  1.330          H  
ATOM  16671 3HD2 LEU C  42     -30.598 -32.444  28.959  1.00  1.330          H  
ATOM  16672  N   TYR C  43     -32.458 -33.903  24.264  1.00  0.850          N  
ATOM  16673  CA  TYR C  43     -33.562 -33.934  23.312  1.00  0.920          C  
ATOM  16674  C   TYR C  43     -34.625 -34.930  23.769  1.00  0.970          C  
ATOM  16675  O   TYR C  43     -35.830 -34.627  23.790  1.00  1.040          O  
ATOM  16676  CB  TYR C  43     -33.068 -34.328  21.919  1.00  1.260          C  
ATOM  16677  CG  TYR C  43     -34.154 -34.333  20.875  1.00  1.260          C  
ATOM  16678  CD1 TYR C  43     -34.405 -33.178  20.155  1.00  1.260          C  
ATOM  16679  CD2 TYR C  43     -34.926 -35.468  20.654  1.00  1.260          C  
ATOM  16680  CE1 TYR C  43     -35.399 -33.165  19.214  1.00  1.260          C  
ATOM  16681  CE2 TYR C  43     -35.928 -35.441  19.718  1.00  1.260          C  
ATOM  16682  CZ  TYR C  43     -36.161 -34.305  18.996  1.00  1.260          C  
ATOM  16683  OH  TYR C  43     -37.156 -34.316  18.060  1.00  1.260          O  
ATOM  16684  H   TYR C  43     -31.505 -34.070  23.921  1.00  1.020          H  
ATOM  16685  HA  TYR C  43     -34.011 -32.945  23.266  1.00  1.100          H  
ATOM  16686 1HB  TYR C  43     -32.285 -33.639  21.604  1.00  1.510          H  
ATOM  16687 2HB  TYR C  43     -32.627 -35.322  21.955  1.00  1.510          H  
ATOM  16688  HD1 TYR C  43     -33.811 -32.281  20.331  1.00  1.510          H  
ATOM  16689  HD2 TYR C  43     -34.742 -36.380  21.221  1.00  1.510          H  
ATOM  16690  HE1 TYR C  43     -35.581 -32.265  18.654  1.00  1.510          H  
ATOM  16691  HE2 TYR C  43     -36.537 -36.331  19.540  1.00  1.510          H  
ATOM  16692  HH  TYR C  43     -37.160 -33.481  17.541  1.00  1.510          H  
ATOM  16693  N   MET C  44     -34.163 -36.145  24.079  1.00  0.940          N  
ATOM  16694  CA  MET C  44     -35.001 -37.239  24.508  1.00  1.010          C  
ATOM  16695  C   MET C  44     -35.738 -36.942  25.796  1.00  1.030          C  
ATOM  16696  O   MET C  44     -36.943 -37.195  25.898  1.00  1.080          O  
ATOM  16697  CB  MET C  44     -34.145 -38.482  24.688  1.00  1.390          C  
ATOM  16698  CG  MET C  44     -33.659 -39.149  23.372  1.00  1.390          C  
ATOM  16699  SD  MET C  44     -32.887 -40.768  23.633  1.00  1.390          S  
ATOM  16700  CE  MET C  44     -31.296 -40.463  24.318  1.00  1.390          C  
ATOM  16701  H   MET C  44     -33.158 -36.310  24.018  1.00  1.130          H  
ATOM  16702  HA  MET C  44     -35.744 -37.423  23.734  1.00  1.210          H  
ATOM  16703 1HB  MET C  44     -33.245 -38.182  25.222  1.00  1.660          H  
ATOM  16704 2HB  MET C  44     -34.636 -39.165  25.326  1.00  1.660          H  
ATOM  16705 1HG  MET C  44     -34.508 -39.279  22.702  1.00  1.660          H  
ATOM  16706 2HG  MET C  44     -32.953 -38.516  22.862  1.00  1.660          H  
ATOM  16707 1HE  MET C  44     -30.783 -41.414  24.483  1.00  1.660          H  
ATOM  16708 2HE  MET C  44     -30.717 -39.861  23.645  1.00  1.660          H  
ATOM  16709 3HE  MET C  44     -31.410 -39.947  25.260  1.00  1.660          H  
ATOM  16710  N   ALA C  45     -35.041 -36.370  26.783  1.00  0.990          N  
ATOM  16711  CA  ALA C  45     -35.679 -36.061  28.048  1.00  1.030          C  
ATOM  16712  C   ALA C  45     -36.823 -35.080  27.852  1.00  1.100          C  
ATOM  16713  O   ALA C  45     -37.901 -35.263  28.428  1.00  1.130          O  
ATOM  16714  CB  ALA C  45     -34.662 -35.481  29.011  1.00  1.430          C  
ATOM  16715  H   ALA C  45     -34.037 -36.188  26.676  1.00  1.190          H  
ATOM  16716  HA  ALA C  45     -36.082 -36.984  28.459  1.00  1.240          H  
ATOM  16717 1HB  ALA C  45     -35.137 -35.270  29.965  1.00  1.710          H  
ATOM  16718 2HB  ALA C  45     -33.851 -36.199  29.154  1.00  1.710          H  
ATOM  16719 3HB  ALA C  45     -34.255 -34.558  28.592  1.00  1.710          H  
ATOM  16720  N   LEU C  46     -36.612 -34.069  26.994  1.00  1.090          N  
ATOM  16721  CA  LEU C  46     -37.638 -33.071  26.733  1.00  1.160          C  
ATOM  16722  C   LEU C  46     -38.865 -33.694  26.113  1.00  1.210          C  
ATOM  16723  O   LEU C  46     -39.989 -33.424  26.539  1.00  1.270          O  
ATOM  16724  CB  LEU C  46     -37.093 -32.035  25.745  1.00  1.600          C  
ATOM  16725  CG  LEU C  46     -36.023 -31.061  26.233  1.00  1.600          C  
ATOM  16726  CD1 LEU C  46     -35.398 -30.387  25.038  1.00  1.600          C  
ATOM  16727  CD2 LEU C  46     -36.656 -30.017  27.102  1.00  1.600          C  
ATOM  16728  H   LEU C  46     -35.684 -33.958  26.566  1.00  1.310          H  
ATOM  16729  HA  LEU C  46     -37.916 -32.606  27.670  1.00  1.390          H  
ATOM  16730 1HB  LEU C  46     -36.661 -32.572  24.919  1.00  1.920          H  
ATOM  16731 2HB  LEU C  46     -37.929 -31.452  25.365  1.00  1.920          H  
ATOM  16732  HG  LEU C  46     -35.256 -31.589  26.792  1.00  1.920          H  
ATOM  16733 1HD1 LEU C  46     -34.638 -29.687  25.376  1.00  1.920          H  
ATOM  16734 2HD1 LEU C  46     -34.935 -31.132  24.400  1.00  1.920          H  
ATOM  16735 3HD1 LEU C  46     -36.168 -29.865  24.479  1.00  1.920          H  
ATOM  16736 1HD2 LEU C  46     -35.896 -29.313  27.436  1.00  1.920          H  
ATOM  16737 2HD2 LEU C  46     -37.416 -29.483  26.543  1.00  1.920          H  
ATOM  16738 3HD2 LEU C  46     -37.107 -30.478  27.976  1.00  1.920          H  
ATOM  16739  N   SER C  47     -38.650 -34.566  25.132  1.00  1.160          N  
ATOM  16740  CA  SER C  47     -39.741 -35.214  24.429  1.00  1.190          C  
ATOM  16741  C   SER C  47     -40.553 -36.146  25.324  1.00  1.280          C  
ATOM  16742  O   SER C  47     -41.787 -36.061  25.382  1.00  1.350          O  
ATOM  16743  CB  SER C  47     -39.178 -35.987  23.254  1.00  1.650          C  
ATOM  16744  OG  SER C  47     -40.186 -36.641  22.544  1.00  1.650          O  
ATOM  16745  H   SER C  47     -37.690 -34.733  24.811  1.00  1.390          H  
ATOM  16746  HA  SER C  47     -40.403 -34.436  24.048  1.00  1.430          H  
ATOM  16747 1HB  SER C  47     -38.648 -35.297  22.594  1.00  1.980          H  
ATOM  16748 2HB  SER C  47     -38.448 -36.711  23.614  1.00  1.980          H  
ATOM  16749  HG  SER C  47     -39.741 -37.071  21.813  1.00  1.980          H  
ATOM  16750  N   ALA C  48     -39.871 -37.048  26.036  1.00  1.300          N  
ATOM  16751  CA  ALA C  48     -40.581 -37.999  26.880  1.00  1.410          C  
ATOM  16752  C   ALA C  48     -41.358 -37.291  27.994  1.00  1.520          C  
ATOM  16753  O   ALA C  48     -42.521 -37.623  28.278  1.00  1.590          O  
ATOM  16754  CB  ALA C  48     -39.589 -38.983  27.462  1.00  1.930          C  
ATOM  16755  H   ALA C  48     -38.848 -37.074  25.971  1.00  1.560          H  
ATOM  16756  HA  ALA C  48     -41.296 -38.534  26.258  1.00  1.690          H  
ATOM  16757 1HB  ALA C  48     -40.109 -39.696  28.049  1.00  2.320          H  
ATOM  16758 2HB  ALA C  48     -39.068 -39.490  26.658  1.00  2.320          H  
ATOM  16759 3HB  ALA C  48     -38.865 -38.452  28.081  1.00  2.320          H  
ATOM  16760  N   ALA C  49     -40.722 -36.292  28.618  1.00  1.550          N  
ATOM  16761  CA  ALA C  49     -41.348 -35.511  29.666  1.00  1.650          C  
ATOM  16762  C   ALA C  49     -42.537 -34.711  29.136  1.00  1.590          C  
ATOM  16763  O   ALA C  49     -43.611 -34.669  29.761  1.00  1.640          O  
ATOM  16764  CB  ALA C  49     -40.318 -34.598  30.266  1.00  2.270          C  
ATOM  16765  H   ALA C  49     -39.752 -36.071  28.376  1.00  1.860          H  
ATOM  16766  HA  ALA C  49     -41.716 -36.193  30.427  1.00  1.980          H  
ATOM  16767 1HB  ALA C  49     -40.761 -34.010  31.063  1.00  2.720          H  
ATOM  16768 2HB  ALA C  49     -39.492 -35.189  30.658  1.00  2.720          H  
ATOM  16769 3HB  ALA C  49     -39.944 -33.948  29.483  1.00  2.720          H  
ATOM  16770  N   TYR C  50     -42.398 -34.145  27.931  1.00  1.470          N  
ATOM  16771  CA  TYR C  50     -43.480 -33.397  27.325  1.00  1.470          C  
ATOM  16772  C   TYR C  50     -44.711 -34.263  27.260  1.00  1.440          C  
ATOM  16773  O   TYR C  50     -45.790 -33.872  27.698  1.00  1.460          O  
ATOM  16774  CB  TYR C  50     -43.121 -32.984  25.889  1.00  2.060          C  
ATOM  16775  CG  TYR C  50     -44.190 -32.246  25.135  1.00  2.060          C  
ATOM  16776  CD1 TYR C  50     -44.263 -30.872  25.159  1.00  2.060          C  
ATOM  16777  CD2 TYR C  50     -45.109 -32.962  24.412  1.00  2.060          C  
ATOM  16778  CE1 TYR C  50     -45.247 -30.235  24.429  1.00  2.060          C  
ATOM  16779  CE2 TYR C  50     -46.082 -32.337  23.705  1.00  2.060          C  
ATOM  16780  CZ  TYR C  50     -46.153 -30.982  23.704  1.00  2.060          C  
ATOM  16781  OH  TYR C  50     -47.135 -30.372  22.984  1.00  2.060          O  
ATOM  16782  H   TYR C  50     -41.499 -34.164  27.439  1.00  1.760          H  
ATOM  16783  HA  TYR C  50     -43.698 -32.528  27.928  1.00  1.760          H  
ATOM  16784 1HB  TYR C  50     -42.230 -32.383  25.876  1.00  2.470          H  
ATOM  16785 2HB  TYR C  50     -42.887 -33.870  25.321  1.00  2.470          H  
ATOM  16786  HD1 TYR C  50     -43.544 -30.290  25.735  1.00  2.470          H  
ATOM  16787  HD2 TYR C  50     -45.057 -34.035  24.404  1.00  2.470          H  
ATOM  16788  HE1 TYR C  50     -45.317 -29.155  24.420  1.00  2.470          H  
ATOM  16789  HE2 TYR C  50     -46.803 -32.921  23.134  1.00  2.470          H  
ATOM  16790  HH  TYR C  50     -47.066 -29.410  23.068  1.00  2.470          H  
ATOM  16791  N   ARG C  51     -44.542 -35.465  26.706  1.00  1.430          N  
ATOM  16792  CA  ARG C  51     -45.663 -36.353  26.488  1.00  1.400          C  
ATOM  16793  C   ARG C  51     -46.392 -36.801  27.757  1.00  1.420          C  
ATOM  16794  O   ARG C  51     -47.630 -36.822  27.755  1.00  1.370          O  
ATOM  16795  CB  ARG C  51     -45.198 -37.594  25.728  1.00  1.970          C  
ATOM  16796  CG  ARG C  51     -44.661 -37.358  24.278  1.00  1.970          C  
ATOM  16797  CD  ARG C  51     -45.710 -36.944  23.299  1.00  1.970          C  
ATOM  16798  NE  ARG C  51     -45.213 -36.953  21.890  1.00  1.970          N  
ATOM  16799  CZ  ARG C  51     -44.517 -35.955  21.259  1.00  1.970          C  
ATOM  16800  NH1 ARG C  51     -44.157 -34.858  21.868  1.00  1.970          N  
ATOM  16801  NH2 ARG C  51     -44.184 -36.072  19.998  1.00  1.970          N  
ATOM  16802  H   ARG C  51     -43.604 -35.730  26.379  1.00  1.720          H  
ATOM  16803  HA  ARG C  51     -46.383 -35.826  25.868  1.00  1.680          H  
ATOM  16804 1HB  ARG C  51     -44.395 -38.073  26.291  1.00  2.370          H  
ATOM  16805 2HB  ARG C  51     -46.018 -38.310  25.667  1.00  2.370          H  
ATOM  16806 1HG  ARG C  51     -43.947 -36.547  24.314  1.00  2.370          H  
ATOM  16807 2HG  ARG C  51     -44.159 -38.235  23.911  1.00  2.370          H  
ATOM  16808 1HD  ARG C  51     -46.546 -37.642  23.365  1.00  2.370          H  
ATOM  16809 2HD  ARG C  51     -46.065 -35.946  23.527  1.00  2.370          H  
ATOM  16810  HE  ARG C  51     -45.448 -37.763  21.324  1.00  2.370          H  
ATOM  16811 1HH1 ARG C  51     -44.363 -34.713  22.832  1.00  2.370          H  
ATOM  16812 2HH1 ARG C  51     -43.640 -34.149  21.343  1.00  2.370          H  
ATOM  16813 1HH2 ARG C  51     -44.438 -36.899  19.441  1.00  2.370          H  
ATOM  16814 2HH2 ARG C  51     -43.680 -35.298  19.544  1.00  2.370          H  
ATOM  16815  N   PHE C  52     -45.669 -37.135  28.845  1.00  1.470          N  
ATOM  16816  CA  PHE C  52     -46.398 -37.641  30.017  1.00  1.480          C  
ATOM  16817  C   PHE C  52     -46.320 -36.880  31.357  1.00  1.560          C  
ATOM  16818  O   PHE C  52     -47.125 -37.149  32.251  1.00  1.580          O  
ATOM  16819  CB  PHE C  52     -46.026 -39.101  30.229  1.00  2.070          C  
ATOM  16820  CG  PHE C  52     -46.311 -39.927  28.993  1.00  2.070          C  
ATOM  16821  CD1 PHE C  52     -45.308 -40.584  28.335  1.00  2.070          C  
ATOM  16822  CD2 PHE C  52     -47.588 -39.987  28.456  1.00  2.070          C  
ATOM  16823  CE1 PHE C  52     -45.582 -41.299  27.188  1.00  2.070          C  
ATOM  16824  CE2 PHE C  52     -47.852 -40.688  27.318  1.00  2.070          C  
ATOM  16825  CZ  PHE C  52     -46.849 -41.340  26.688  1.00  2.070          C  
ATOM  16826  H   PHE C  52     -44.642 -37.128  28.796  1.00  1.760          H  
ATOM  16827  HA  PHE C  52     -47.450 -37.627  29.758  1.00  1.780          H  
ATOM  16828 1HB  PHE C  52     -44.973 -39.187  30.477  1.00  2.480          H  
ATOM  16829 2HB  PHE C  52     -46.593 -39.503  31.049  1.00  2.480          H  
ATOM  16830  HD1 PHE C  52     -44.297 -40.532  28.732  1.00  2.480          H  
ATOM  16831  HD2 PHE C  52     -48.391 -39.450  28.947  1.00  2.480          H  
ATOM  16832  HE1 PHE C  52     -44.799 -41.821  26.673  1.00  2.480          H  
ATOM  16833  HE2 PHE C  52     -48.863 -40.715  26.908  1.00  2.480          H  
ATOM  16834  HZ  PHE C  52     -47.059 -41.890  25.780  1.00  2.480          H  
ATOM  16835  N   LEU C  53     -45.380 -35.955  31.540  1.00  1.600          N  
ATOM  16836  CA  LEU C  53     -45.265 -35.273  32.831  1.00  1.680          C  
ATOM  16837  C   LEU C  53     -45.833 -33.865  32.797  1.00  1.630          C  
ATOM  16838  O   LEU C  53     -46.378 -33.370  33.787  1.00  1.650          O  
ATOM  16839  CB  LEU C  53     -43.783 -35.141  33.214  1.00  2.320          C  
ATOM  16840  CG  LEU C  53     -42.999 -36.430  33.364  1.00  2.320          C  
ATOM  16841  CD1 LEU C  53     -41.539 -36.114  33.629  1.00  2.320          C  
ATOM  16842  CD2 LEU C  53     -43.555 -37.250  34.499  1.00  2.320          C  
ATOM  16843  H   LEU C  53     -44.731 -35.703  30.799  1.00  1.920          H  
ATOM  16844  HA  LEU C  53     -45.814 -35.831  33.581  1.00  2.020          H  
ATOM  16845 1HB  LEU C  53     -43.288 -34.547  32.444  1.00  2.780          H  
ATOM  16846 2HB  LEU C  53     -43.720 -34.595  34.152  1.00  2.780          H  
ATOM  16847  HG  LEU C  53     -43.066 -36.983  32.441  1.00  2.780          H  
ATOM  16848 1HD1 LEU C  53     -40.978 -37.045  33.715  1.00  2.780          H  
ATOM  16849 2HD1 LEU C  53     -41.139 -35.536  32.821  1.00  2.780          H  
ATOM  16850 3HD1 LEU C  53     -41.444 -35.559  34.544  1.00  2.780          H  
ATOM  16851 1HD2 LEU C  53     -42.972 -38.158  34.591  1.00  2.780          H  
ATOM  16852 2HD2 LEU C  53     -43.487 -36.687  35.429  1.00  2.780          H  
ATOM  16853 3HD2 LEU C  53     -44.584 -37.512  34.309  1.00  2.780          H  
ATOM  16854  N   LEU C  54     -45.646 -33.218  31.664  1.00  1.570          N  
ATOM  16855  CA  LEU C  54     -45.965 -31.815  31.464  1.00  1.520          C  
ATOM  16856  C   LEU C  54     -47.463 -31.461  31.404  1.00  1.400          C  
ATOM  16857  O   LEU C  54     -48.269 -32.230  30.871  1.00  1.300          O  
ATOM  16858  CB  LEU C  54     -45.265 -31.393  30.176  1.00  2.150          C  
ATOM  16859  CG  LEU C  54     -45.034 -29.947  29.971  1.00  2.150          C  
ATOM  16860  CD1 LEU C  54     -43.987 -29.493  31.019  1.00  2.150          C  
ATOM  16861  CD2 LEU C  54     -44.555 -29.693  28.563  1.00  2.150          C  
ATOM  16862  H   LEU C  54     -45.179 -33.722  30.908  1.00  1.880          H  
ATOM  16863  HA  LEU C  54     -45.557 -31.285  32.315  1.00  1.820          H  
ATOM  16864 1HB  LEU C  54     -44.299 -31.891  30.142  1.00  2.580          H  
ATOM  16865 2HB  LEU C  54     -45.861 -31.755  29.334  1.00  2.580          H  
ATOM  16866  HG  LEU C  54     -45.941 -29.411  30.111  1.00  2.580          H  
ATOM  16867 1HD1 LEU C  54     -43.764 -28.461  30.905  1.00  2.580          H  
ATOM  16868 2HD1 LEU C  54     -44.317 -29.640  32.020  1.00  2.580          H  
ATOM  16869 3HD1 LEU C  54     -43.105 -30.062  30.883  1.00  2.580          H  
ATOM  16870 1HD2 LEU C  54     -44.377 -28.625  28.414  1.00  2.580          H  
ATOM  16871 2HD2 LEU C  54     -43.664 -30.222  28.407  1.00  2.580          H  
ATOM  16872 3HD2 LEU C  54     -45.292 -30.031  27.870  1.00  2.580          H  
ATOM  16873  N   ALA C  55     -47.833 -30.299  31.984  1.00  1.450          N  
ATOM  16874  CA  ALA C  55     -49.201 -29.765  31.959  1.00  1.400          C  
ATOM  16875  C   ALA C  55     -49.548 -29.188  30.596  1.00  1.320          C  
ATOM  16876  O   ALA C  55     -48.648 -28.817  29.842  1.00  1.300          O  
ATOM  16877  CB  ALA C  55     -49.364 -28.681  33.006  1.00  1.980          C  
ATOM  16878  H   ALA C  55     -47.133 -29.717  32.460  1.00  1.740          H  
ATOM  16879  HA  ALA C  55     -49.891 -30.584  32.169  1.00  1.680          H  
ATOM  16880 1HB  ALA C  55     -50.392 -28.307  32.990  1.00  2.380          H  
ATOM  16881 2HB  ALA C  55     -49.140 -29.092  33.989  1.00  2.380          H  
ATOM  16882 3HB  ALA C  55     -48.682 -27.867  32.793  1.00  2.380          H  
ATOM  16883  N   GLU C  56     -50.840 -29.077  30.292  1.00  1.290          N  
ATOM  16884  CA  GLU C  56     -51.297 -28.514  29.023  1.00  1.240          C  
ATOM  16885  C   GLU C  56     -50.865 -27.065  28.759  1.00  1.220          C  
ATOM  16886  O   GLU C  56     -50.556 -26.715  27.613  1.00  1.130          O  
ATOM  16887  CB  GLU C  56     -52.817 -28.623  28.956  1.00  1.760          C  
ATOM  16888  CG  GLU C  56     -53.334 -30.069  28.867  1.00  1.760          C  
ATOM  16889  CD  GLU C  56     -53.381 -30.787  30.205  1.00  1.760          C  
ATOM  16890  OE1 GLU C  56     -53.068 -30.170  31.204  1.00  1.760          O  
ATOM  16891  OE2 GLU C  56     -53.706 -31.944  30.223  1.00  1.760          O  
ATOM  16892  H   GLU C  56     -51.550 -29.413  30.953  1.00  1.550          H  
ATOM  16893  HA  GLU C  56     -50.884 -29.132  28.229  1.00  1.490          H  
ATOM  16894 1HB  GLU C  56     -53.255 -28.151  29.839  1.00  2.110          H  
ATOM  16895 2HB  GLU C  56     -53.180 -28.081  28.085  1.00  2.110          H  
ATOM  16896 1HG  GLU C  56     -54.337 -30.056  28.440  1.00  2.110          H  
ATOM  16897 2HG  GLU C  56     -52.689 -30.625  28.188  1.00  2.110          H  
ATOM  16898  N   GLU C  57     -50.811 -26.222  29.792  1.00  1.310          N  
ATOM  16899  CA  GLU C  57     -50.404 -24.833  29.577  1.00  1.340          C  
ATOM  16900  C   GLU C  57     -48.946 -24.796  29.157  1.00  1.280          C  
ATOM  16901  O   GLU C  57     -48.555 -24.063  28.239  1.00  1.240          O  
ATOM  16902  CB  GLU C  57     -50.587 -24.022  30.860  1.00  1.860          C  
ATOM  16903  CG  GLU C  57     -52.033 -23.855  31.298  1.00  1.860          C  
ATOM  16904  CD  GLU C  57     -52.577 -25.084  31.967  1.00  1.860          C  
ATOM  16905  OE1 GLU C  57     -51.798 -25.975  32.242  1.00  1.860          O  
ATOM  16906  OE2 GLU C  57     -53.759 -25.145  32.188  1.00  1.860          O  
ATOM  16907  H   GLU C  57     -51.090 -26.537  30.726  1.00  1.570          H  
ATOM  16908  HA  GLU C  57     -51.007 -24.404  28.779  1.00  1.610          H  
ATOM  16909 1HB  GLU C  57     -50.039 -24.499  31.672  1.00  2.240          H  
ATOM  16910 2HB  GLU C  57     -50.161 -23.028  30.722  1.00  2.240          H  
ATOM  16911 1HG  GLU C  57     -52.098 -23.017  31.991  1.00  2.240          H  
ATOM  16912 2HG  GLU C  57     -52.637 -23.621  30.435  1.00  2.240          H  
ATOM  16913  N   GLN C  58     -48.158 -25.626  29.831  1.00  1.310          N  
ATOM  16914  CA  GLN C  58     -46.743 -25.764  29.583  1.00  1.290          C  
ATOM  16915  C   GLN C  58     -46.511 -26.344  28.188  1.00  1.220          C  
ATOM  16916  O   GLN C  58     -45.604 -25.896  27.476  1.00  1.230          O  
ATOM  16917  CB  GLN C  58     -46.137 -26.642  30.657  1.00  1.810          C  
ATOM  16918  CG  GLN C  58     -46.088 -26.036  32.032  1.00  1.810          C  
ATOM  16919  CD  GLN C  58     -45.641 -27.041  33.126  1.00  1.810          C  
ATOM  16920  OE1 GLN C  58     -46.046 -28.230  33.186  1.00  1.810          O  
ATOM  16921  NE2 GLN C  58     -44.802 -26.544  34.025  1.00  1.810          N  
ATOM  16922  H   GLN C  58     -48.582 -26.167  30.572  1.00  1.570          H  
ATOM  16923  HA  GLN C  58     -46.276 -24.785  29.628  1.00  1.550          H  
ATOM  16924 1HB  GLN C  58     -46.714 -27.533  30.739  1.00  2.180          H  
ATOM  16925 2HB  GLN C  58     -45.137 -26.893  30.357  1.00  2.180          H  
ATOM  16926 1HG  GLN C  58     -45.371 -25.212  32.015  1.00  2.180          H  
ATOM  16927 2HG  GLN C  58     -47.078 -25.665  32.288  1.00  2.180          H  
ATOM  16928 1HE2 GLN C  58     -44.477 -27.118  34.784  1.00  2.180          H  
ATOM  16929 2HE2 GLN C  58     -44.496 -25.589  33.956  1.00  2.180          H  
ATOM  16930  N   LYS C  59     -47.350 -27.314  27.776  1.00  1.170          N  
ATOM  16931  CA  LYS C  59     -47.217 -27.879  26.445  1.00  1.100          C  
ATOM  16932  C   LYS C  59     -47.405 -26.818  25.383  1.00  1.050          C  
ATOM  16933  O   LYS C  59     -46.622 -26.764  24.432  1.00  1.010          O  
ATOM  16934  CB  LYS C  59     -48.219 -29.011  26.184  1.00  1.570          C  
ATOM  16935  CG  LYS C  59     -47.939 -30.328  26.880  1.00  1.570          C  
ATOM  16936  CD  LYS C  59     -49.005 -31.356  26.577  1.00  1.570          C  
ATOM  16937  CE  LYS C  59     -48.597 -32.696  27.133  1.00  1.570          C  
ATOM  16938  NZ  LYS C  59     -49.649 -33.734  26.993  1.00  1.570          N  
ATOM  16939  H   LYS C  59     -48.042 -27.687  28.431  1.00  1.400          H  
ATOM  16940  HA  LYS C  59     -46.211 -28.274  26.351  1.00  1.320          H  
ATOM  16941 1HB  LYS C  59     -49.203 -28.685  26.501  1.00  1.880          H  
ATOM  16942 2HB  LYS C  59     -48.278 -29.201  25.117  1.00  1.880          H  
ATOM  16943 1HG  LYS C  59     -47.001 -30.731  26.551  1.00  1.880          H  
ATOM  16944 2HG  LYS C  59     -47.880 -30.178  27.950  1.00  1.880          H  
ATOM  16945 1HD  LYS C  59     -49.952 -31.055  27.023  1.00  1.880          H  
ATOM  16946 2HD  LYS C  59     -49.128 -31.441  25.499  1.00  1.880          H  
ATOM  16947 1HE  LYS C  59     -47.726 -33.024  26.583  1.00  1.880          H  
ATOM  16948 2HE  LYS C  59     -48.334 -32.588  28.188  1.00  1.880          H  
ATOM  16949 1HZ  LYS C  59     -49.286 -34.611  27.375  1.00  1.880          H  
ATOM  16950 2HZ  LYS C  59     -50.471 -33.462  27.507  1.00  1.880          H  
ATOM  16951 3HZ  LYS C  59     -49.881 -33.859  26.022  1.00  1.880          H  
ATOM  16952  N   ARG C  60     -48.415 -25.954  25.553  1.00  1.080          N  
ATOM  16953  CA  ARG C  60     -48.645 -24.891  24.582  1.00  1.060          C  
ATOM  16954  C   ARG C  60     -47.462 -23.923  24.514  1.00  1.090          C  
ATOM  16955  O   ARG C  60     -47.061 -23.511  23.416  1.00  1.060          O  
ATOM  16956  CB  ARG C  60     -49.941 -24.157  24.876  1.00  1.490          C  
ATOM  16957  CG  ARG C  60     -51.189 -24.983  24.549  1.00  1.490          C  
ATOM  16958  CD  ARG C  60     -52.440 -24.174  24.545  1.00  1.490          C  
ATOM  16959  NE  ARG C  60     -52.792 -23.663  25.872  1.00  1.490          N  
ATOM  16960  CZ  ARG C  60     -53.533 -24.322  26.797  1.00  1.490          C  
ATOM  16961  NH1 ARG C  60     -53.995 -25.535  26.561  1.00  1.490          N  
ATOM  16962  NH2 ARG C  60     -53.803 -23.738  27.949  1.00  1.490          N  
ATOM  16963  H   ARG C  60     -49.057 -26.085  26.344  1.00  1.300          H  
ATOM  16964  HA  ARG C  60     -48.754 -25.354  23.600  1.00  1.270          H  
ATOM  16965 1HB  ARG C  60     -49.979 -23.902  25.937  1.00  1.790          H  
ATOM  16966 2HB  ARG C  60     -49.979 -23.233  24.306  1.00  1.790          H  
ATOM  16967 1HG  ARG C  60     -51.067 -25.430  23.559  1.00  1.790          H  
ATOM  16968 2HG  ARG C  60     -51.293 -25.776  25.288  1.00  1.790          H  
ATOM  16969 1HD  ARG C  60     -52.300 -23.319  23.884  1.00  1.790          H  
ATOM  16970 2HD  ARG C  60     -53.264 -24.775  24.170  1.00  1.790          H  
ATOM  16971  HE  ARG C  60     -52.472 -22.733  26.108  1.00  1.790          H  
ATOM  16972 1HH1 ARG C  60     -53.796 -25.995  25.687  1.00  1.790          H  
ATOM  16973 2HH1 ARG C  60     -54.560 -26.002  27.257  1.00  1.790          H  
ATOM  16974 1HH2 ARG C  60     -53.456 -22.807  28.138  1.00  1.790          H  
ATOM  16975 2HH2 ARG C  60     -54.355 -24.220  28.647  1.00  1.790          H  
ATOM  16976  N   TYR C  61     -46.876 -23.568  25.672  1.00  1.140          N  
ATOM  16977  CA  TYR C  61     -45.712 -22.695  25.619  1.00  1.170          C  
ATOM  16978  C   TYR C  61     -44.602 -23.359  24.841  1.00  1.070          C  
ATOM  16979  O   TYR C  61     -43.992 -22.720  23.985  1.00  1.020          O  
ATOM  16980  CB  TYR C  61     -45.157 -22.351  27.009  1.00  1.630          C  
ATOM  16981  CG  TYR C  61     -45.864 -21.263  27.750  1.00  1.630          C  
ATOM  16982  CD1 TYR C  61     -46.641 -21.556  28.855  1.00  1.630          C  
ATOM  16983  CD2 TYR C  61     -45.715 -19.947  27.330  1.00  1.630          C  
ATOM  16984  CE1 TYR C  61     -47.275 -20.543  29.540  1.00  1.630          C  
ATOM  16985  CE2 TYR C  61     -46.350 -18.932  28.013  1.00  1.630          C  
ATOM  16986  CZ  TYR C  61     -47.130 -19.226  29.115  1.00  1.630          C  
ATOM  16987  OH  TYR C  61     -47.764 -18.214  29.804  1.00  1.630          O  
ATOM  16988  H   TYR C  61     -47.275 -23.873  26.568  1.00  1.370          H  
ATOM  16989  HA  TYR C  61     -45.984 -21.778  25.101  1.00  1.400          H  
ATOM  16990 1HB  TYR C  61     -45.179 -23.249  27.629  1.00  1.950          H  
ATOM  16991 2HB  TYR C  61     -44.112 -22.062  26.912  1.00  1.950          H  
ATOM  16992  HD1 TYR C  61     -46.753 -22.580  29.187  1.00  1.950          H  
ATOM  16993  HD2 TYR C  61     -45.093 -19.716  26.462  1.00  1.950          H  
ATOM  16994  HE1 TYR C  61     -47.890 -20.776  30.409  1.00  1.950          H  
ATOM  16995  HE2 TYR C  61     -46.233 -17.898  27.685  1.00  1.950          H  
ATOM  16996  HH  TYR C  61     -47.566 -17.367  29.392  1.00  1.950          H  
ATOM  16997  N   PHE C  62     -44.371 -24.651  25.093  1.00  1.060          N  
ATOM  16998  CA  PHE C  62     -43.298 -25.368  24.434  1.00  1.030          C  
ATOM  16999  C   PHE C  62     -43.541 -25.355  22.934  1.00  0.910          C  
ATOM  17000  O   PHE C  62     -42.659 -24.985  22.172  1.00  0.830          O  
ATOM  17001  CB  PHE C  62     -43.156 -26.769  25.009  1.00  1.450          C  
ATOM  17002  CG  PHE C  62     -41.931 -27.565  24.575  1.00  1.450          C  
ATOM  17003  CD1 PHE C  62     -40.694 -27.171  25.049  1.00  1.450          C  
ATOM  17004  CD2 PHE C  62     -41.996 -28.714  23.815  1.00  1.450          C  
ATOM  17005  CE1 PHE C  62     -39.560 -27.891  24.807  1.00  1.450          C  
ATOM  17006  CE2 PHE C  62     -40.849 -29.447  23.569  1.00  1.450          C  
ATOM  17007  CZ  PHE C  62     -39.632 -29.024  24.085  1.00  1.450          C  
ATOM  17008  H   PHE C  62     -44.908 -25.125  25.827  1.00  1.270          H  
ATOM  17009  HA  PHE C  62     -42.366 -24.857  24.637  1.00  1.240          H  
ATOM  17010 1HB  PHE C  62     -43.139 -26.695  26.106  1.00  1.740          H  
ATOM  17011 2HB  PHE C  62     -44.034 -27.336  24.752  1.00  1.740          H  
ATOM  17012  HD1 PHE C  62     -40.639 -26.268  25.653  1.00  1.740          H  
ATOM  17013  HD2 PHE C  62     -42.949 -29.050  23.428  1.00  1.740          H  
ATOM  17014  HE1 PHE C  62     -38.604 -27.570  25.210  1.00  1.740          H  
ATOM  17015  HE2 PHE C  62     -40.904 -30.369  22.981  1.00  1.740          H  
ATOM  17016  HZ  PHE C  62     -38.730 -29.602  23.914  1.00  1.740          H  
ATOM  17017  N   GLU C  63     -44.759 -25.638  22.479  1.00  0.910          N  
ATOM  17018  CA  GLU C  63     -44.987 -25.661  21.034  1.00  0.860          C  
ATOM  17019  C   GLU C  63     -44.568 -24.332  20.384  1.00  0.830          C  
ATOM  17020  O   GLU C  63     -43.871 -24.319  19.356  1.00  0.790          O  
ATOM  17021  CB  GLU C  63     -46.480 -25.897  20.767  1.00  1.220          C  
ATOM  17022  CG  GLU C  63     -46.992 -27.306  21.099  1.00  1.220          C  
ATOM  17023  CD  GLU C  63     -48.490 -27.411  21.105  1.00  1.220          C  
ATOM  17024  OE1 GLU C  63     -49.143 -26.391  21.123  1.00  1.220          O  
ATOM  17025  OE2 GLU C  63     -48.986 -28.505  21.062  1.00  1.220          O  
ATOM  17026  H   GLU C  63     -45.503 -25.904  23.134  1.00  1.090          H  
ATOM  17027  HA  GLU C  63     -44.396 -26.460  20.602  1.00  1.030          H  
ATOM  17028 1HB  GLU C  63     -47.064 -25.186  21.349  1.00  1.470          H  
ATOM  17029 2HB  GLU C  63     -46.686 -25.705  19.719  1.00  1.470          H  
ATOM  17030 1HG  GLU C  63     -46.636 -27.982  20.339  1.00  1.470          H  
ATOM  17031 2HG  GLU C  63     -46.587 -27.629  22.052  1.00  1.470          H  
ATOM  17032  N   LYS C  64     -44.923 -23.209  21.015  1.00  0.870          N  
ATOM  17033  CA  LYS C  64     -44.530 -21.916  20.467  1.00  0.850          C  
ATOM  17034  C   LYS C  64     -43.015 -21.684  20.567  1.00  0.800          C  
ATOM  17035  O   LYS C  64     -42.404 -21.182  19.615  1.00  0.770          O  
ATOM  17036  CB  LYS C  64     -45.279 -20.783  21.148  1.00  1.200          C  
ATOM  17037  CG  LYS C  64     -46.758 -20.707  20.822  1.00  1.200          C  
ATOM  17038  CD  LYS C  64     -47.409 -19.520  21.523  1.00  1.200          C  
ATOM  17039  CE  LYS C  64     -48.891 -19.420  21.207  1.00  1.200          C  
ATOM  17040  NZ  LYS C  64     -49.519 -18.242  21.871  1.00  1.200          N  
ATOM  17041  H   LYS C  64     -45.521 -23.278  21.851  1.00  1.040          H  
ATOM  17042  HA  LYS C  64     -44.790 -21.905  19.410  1.00  1.020          H  
ATOM  17043 1HB  LYS C  64     -45.166 -20.879  22.232  1.00  1.440          H  
ATOM  17044 2HB  LYS C  64     -44.847 -19.845  20.846  1.00  1.440          H  
ATOM  17045 1HG  LYS C  64     -46.886 -20.603  19.746  1.00  1.440          H  
ATOM  17046 2HG  LYS C  64     -47.243 -21.632  21.145  1.00  1.440          H  
ATOM  17047 1HD  LYS C  64     -47.282 -19.621  22.603  1.00  1.440          H  
ATOM  17048 2HD  LYS C  64     -46.927 -18.593  21.203  1.00  1.440          H  
ATOM  17049 1HE  LYS C  64     -49.024 -19.328  20.131  1.00  1.440          H  
ATOM  17050 2HE  LYS C  64     -49.391 -20.325  21.552  1.00  1.440          H  
ATOM  17051 1HZ  LYS C  64     -50.500 -18.209  21.639  1.00  1.440          H  
ATOM  17052 2HZ  LYS C  64     -49.412 -18.315  22.871  1.00  1.440          H  
ATOM  17053 3HZ  LYS C  64     -49.063 -17.383  21.540  1.00  1.440          H  
ATOM  17054  N   LEU C  65     -42.414 -22.082  21.698  1.00  0.800          N  
ATOM  17055  CA  LEU C  65     -40.981 -21.949  21.967  1.00  0.750          C  
ATOM  17056  C   LEU C  65     -40.168 -22.760  20.961  1.00  0.750          C  
ATOM  17057  O   LEU C  65     -39.089 -22.334  20.555  1.00  0.720          O  
ATOM  17058  CB  LEU C  65     -40.700 -22.398  23.409  1.00  1.070          C  
ATOM  17059  CG  LEU C  65     -41.261 -21.450  24.551  1.00  1.070          C  
ATOM  17060  CD1 LEU C  65     -41.208 -22.158  25.907  1.00  1.070          C  
ATOM  17061  CD2 LEU C  65     -40.432 -20.249  24.647  1.00  1.070          C  
ATOM  17062  H   LEU C  65     -43.005 -22.459  22.447  1.00  0.960          H  
ATOM  17063  HA  LEU C  65     -40.710 -20.907  21.853  1.00  0.900          H  
ATOM  17064 1HB  LEU C  65     -41.138 -23.366  23.537  1.00  1.280          H  
ATOM  17065 2HB  LEU C  65     -39.634 -22.501  23.538  1.00  1.280          H  
ATOM  17066  HG  LEU C  65     -42.274 -21.160  24.321  1.00  1.280          H  
ATOM  17067 1HD1 LEU C  65     -41.583 -21.492  26.678  1.00  1.280          H  
ATOM  17068 2HD1 LEU C  65     -41.815 -23.052  25.893  1.00  1.280          H  
ATOM  17069 3HD1 LEU C  65     -40.194 -22.430  26.148  1.00  1.280          H  
ATOM  17070 1HD2 LEU C  65     -40.813 -19.613  25.433  1.00  1.280          H  
ATOM  17071 2HD2 LEU C  65     -39.473 -20.564  24.890  1.00  1.280          H  
ATOM  17072 3HD2 LEU C  65     -40.415 -19.707  23.725  1.00  1.280          H  
ATOM  17073  N   VAL C  66     -40.683 -23.926  20.568  1.00  0.790          N  
ATOM  17074  CA  VAL C  66     -40.066 -24.802  19.573  1.00  0.800          C  
ATOM  17075  C   VAL C  66     -40.038 -24.143  18.210  1.00  0.800          C  
ATOM  17076  O   VAL C  66     -38.980 -24.055  17.579  1.00  0.790          O  
ATOM  17077  CB  VAL C  66     -40.825 -26.161  19.531  1.00  1.120          C  
ATOM  17078  CG1 VAL C  66     -40.396 -27.036  18.342  1.00  1.120          C  
ATOM  17079  CG2 VAL C  66     -40.516 -26.936  20.842  1.00  1.120          C  
ATOM  17080  H   VAL C  66     -41.549 -24.219  21.018  1.00  0.950          H  
ATOM  17081  HA  VAL C  66     -39.041 -24.991  19.853  1.00  0.960          H  
ATOM  17082  HB  VAL C  66     -41.888 -25.971  19.456  1.00  1.340          H  
ATOM  17083 1HG1 VAL C  66     -40.940 -27.977  18.362  1.00  1.340          H  
ATOM  17084 2HG1 VAL C  66     -40.599 -26.535  17.400  1.00  1.340          H  
ATOM  17085 3HG1 VAL C  66     -39.358 -27.243  18.402  1.00  1.340          H  
ATOM  17086 1HG2 VAL C  66     -41.039 -27.877  20.856  1.00  1.340          H  
ATOM  17087 2HG2 VAL C  66     -39.466 -27.131  20.908  1.00  1.340          H  
ATOM  17088 3HG2 VAL C  66     -40.807 -26.364  21.705  1.00  1.340          H  
ATOM  17089  N   ILE C  67     -41.161 -23.607  17.771  1.00  0.810          N  
ATOM  17090  CA  ILE C  67     -41.157 -22.968  16.468  1.00  0.810          C  
ATOM  17091  C   ILE C  67     -40.203 -21.769  16.506  1.00  0.810          C  
ATOM  17092  O   ILE C  67     -39.350 -21.617  15.621  1.00  0.930          O  
ATOM  17093  CB  ILE C  67     -42.593 -22.607  16.049  1.00  1.130          C  
ATOM  17094  CG1 ILE C  67     -43.361 -23.970  15.815  1.00  1.130          C  
ATOM  17095  CG2 ILE C  67     -42.575 -21.717  14.771  1.00  1.130          C  
ATOM  17096  CD1 ILE C  67     -44.861 -23.886  15.691  1.00  1.130          C  
ATOM  17097  H   ILE C  67     -42.015 -23.702  18.334  1.00  0.970          H  
ATOM  17098  HA  ILE C  67     -40.773 -23.680  15.738  1.00  0.970          H  
ATOM  17099  HB  ILE C  67     -43.092 -22.079  16.866  1.00  1.360          H  
ATOM  17100 1HG1 ILE C  67     -42.970 -24.429  14.906  1.00  1.360          H  
ATOM  17101 2HG1 ILE C  67     -43.142 -24.632  16.652  1.00  1.360          H  
ATOM  17102 1HG2 ILE C  67     -43.591 -21.475  14.473  1.00  1.360          H  
ATOM  17103 2HG2 ILE C  67     -42.035 -20.788  14.965  1.00  1.360          H  
ATOM  17104 3HG2 ILE C  67     -42.078 -22.256  13.961  1.00  1.360          H  
ATOM  17105 1HD1 ILE C  67     -45.240 -24.890  15.544  1.00  1.360          H  
ATOM  17106 2HD1 ILE C  67     -45.284 -23.468  16.608  1.00  1.360          H  
ATOM  17107 3HD1 ILE C  67     -45.139 -23.267  14.846  1.00  1.360          H  
ATOM  17108  N   TYR C  68     -40.327 -20.950  17.554  1.00  0.740          N  
ATOM  17109  CA  TYR C  68     -39.490 -19.781  17.769  1.00  0.700          C  
ATOM  17110  C   TYR C  68     -38.003 -20.127  17.753  1.00  0.680          C  
ATOM  17111  O   TYR C  68     -37.219 -19.466  17.084  1.00  0.650          O  
ATOM  17112  CB  TYR C  68     -39.871 -19.132  19.101  1.00  1.000          C  
ATOM  17113  CG  TYR C  68     -39.042 -17.940  19.541  1.00  1.000          C  
ATOM  17114  CD1 TYR C  68     -39.341 -16.666  19.078  1.00  1.000          C  
ATOM  17115  CD2 TYR C  68     -37.988 -18.126  20.417  1.00  1.000          C  
ATOM  17116  CE1 TYR C  68     -38.586 -15.586  19.492  1.00  1.000          C  
ATOM  17117  CE2 TYR C  68     -37.233 -17.047  20.825  1.00  1.000          C  
ATOM  17118  CZ  TYR C  68     -37.525 -15.780  20.369  1.00  1.000          C  
ATOM  17119  OH  TYR C  68     -36.756 -14.698  20.774  1.00  1.000          O  
ATOM  17120  H   TYR C  68     -41.068 -21.136  18.238  1.00  0.890          H  
ATOM  17121  HA  TYR C  68     -39.674 -19.075  16.956  1.00  0.840          H  
ATOM  17122 1HB  TYR C  68     -40.910 -18.818  19.042  1.00  1.200          H  
ATOM  17123 2HB  TYR C  68     -39.814 -19.878  19.880  1.00  1.200          H  
ATOM  17124  HD1 TYR C  68     -40.174 -16.517  18.388  1.00  1.200          H  
ATOM  17125  HD2 TYR C  68     -37.756 -19.126  20.778  1.00  1.200          H  
ATOM  17126  HE1 TYR C  68     -38.824 -14.585  19.127  1.00  1.200          H  
ATOM  17127  HE2 TYR C  68     -36.405 -17.194  21.513  1.00  1.200          H  
ATOM  17128  HH  TYR C  68     -37.027 -13.908  20.292  1.00  1.200          H  
ATOM  17129  N   CYS C  69     -37.589 -21.143  18.518  1.00  0.700          N  
ATOM  17130  CA  CYS C  69     -36.180 -21.509  18.587  1.00  0.680          C  
ATOM  17131  C   CYS C  69     -35.633 -22.010  17.264  1.00  0.690          C  
ATOM  17132  O   CYS C  69     -34.541 -21.617  16.849  1.00  0.660          O  
ATOM  17133  CB  CYS C  69     -35.956 -22.621  19.612  1.00  0.960          C  
ATOM  17134  SG  CYS C  69     -36.189 -22.130  21.304  1.00  0.960          S  
ATOM  17135  H   CYS C  69     -38.262 -21.660  19.079  1.00  0.840          H  
ATOM  17136  HA  CYS C  69     -35.615 -20.629  18.885  1.00  0.820          H  
ATOM  17137 1HB  CYS C  69     -36.648 -23.444  19.404  1.00  1.150          H  
ATOM  17138 2HB  CYS C  69     -34.949 -23.008  19.508  1.00  1.150          H  
ATOM  17139  HG  CYS C  69     -37.536 -22.035  21.197  1.00  1.150          H  
ATOM  17140  N   ASP C  70     -36.410 -22.822  16.538  1.00  0.730          N  
ATOM  17141  CA  ASP C  70     -35.906 -23.365  15.281  1.00  0.740          C  
ATOM  17142  C   ASP C  70     -35.586 -22.251  14.294  1.00  0.720          C  
ATOM  17143  O   ASP C  70     -34.625 -22.348  13.534  1.00  0.660          O  
ATOM  17144  CB  ASP C  70     -36.897 -24.337  14.642  1.00  1.030          C  
ATOM  17145  CG  ASP C  70     -36.239 -25.218  13.560  1.00  1.030          C  
ATOM  17146  OD1 ASP C  70     -35.223 -25.834  13.861  1.00  1.030          O  
ATOM  17147  OD2 ASP C  70     -36.753 -25.288  12.473  1.00  1.030          O  
ATOM  17148  H   ASP C  70     -37.325 -23.126  16.894  1.00  0.880          H  
ATOM  17149  HA  ASP C  70     -34.985 -23.911  15.490  1.00  0.890          H  
ATOM  17150 1HB  ASP C  70     -37.367 -24.954  15.390  1.00  1.240          H  
ATOM  17151 2HB  ASP C  70     -37.702 -23.758  14.179  1.00  1.240          H  
ATOM  17152  N   GLN C  71     -36.327 -21.147  14.360  1.00  0.810          N  
ATOM  17153  CA  GLN C  71     -36.112 -20.020  13.461  1.00  0.810          C  
ATOM  17154  C   GLN C  71     -34.728 -19.376  13.600  1.00  0.770          C  
ATOM  17155  O   GLN C  71     -34.305 -18.633  12.712  1.00  0.820          O  
ATOM  17156  CB  GLN C  71     -37.204 -18.971  13.643  1.00  1.130          C  
ATOM  17157  CG  GLN C  71     -38.561 -19.434  13.145  1.00  1.130          C  
ATOM  17158  CD  GLN C  71     -39.638 -18.422  13.364  1.00  1.130          C  
ATOM  17159  OE1 GLN C  71     -39.486 -17.516  14.198  1.00  1.130          O  
ATOM  17160  NE2 GLN C  71     -40.713 -18.564  12.613  1.00  1.130          N  
ATOM  17161  H   GLN C  71     -37.127 -21.127  15.004  1.00  0.970          H  
ATOM  17162  HA  GLN C  71     -36.190 -20.395  12.443  1.00  0.970          H  
ATOM  17163 1HB  GLN C  71     -37.295 -18.722  14.699  1.00  1.360          H  
ATOM  17164 2HB  GLN C  71     -36.933 -18.060  13.114  1.00  1.360          H  
ATOM  17165 1HG  GLN C  71     -38.488 -19.616  12.076  1.00  1.360          H  
ATOM  17166 2HG  GLN C  71     -38.837 -20.344  13.647  1.00  1.360          H  
ATOM  17167 1HE2 GLN C  71     -41.486 -17.898  12.657  1.00  1.360          H  
ATOM  17168 2HE2 GLN C  71     -40.770 -19.309  11.955  1.00  1.360          H  
ATOM  17169  N   TYR C  72     -34.029 -19.622  14.712  1.00  0.700          N  
ATOM  17170  CA  TYR C  72     -32.705 -19.048  14.910  1.00  0.690          C  
ATOM  17171  C   TYR C  72     -31.605 -20.079  14.679  1.00  0.560          C  
ATOM  17172  O   TYR C  72     -30.412 -19.774  14.792  1.00  0.530          O  
ATOM  17173  CB  TYR C  72     -32.592 -18.484  16.317  1.00  0.970          C  
ATOM  17174  CG  TYR C  72     -33.540 -17.360  16.557  1.00  0.970          C  
ATOM  17175  CD1 TYR C  72     -34.752 -17.640  17.126  1.00  0.970          C  
ATOM  17176  CD2 TYR C  72     -33.204 -16.049  16.225  1.00  0.970          C  
ATOM  17177  CE1 TYR C  72     -35.647 -16.648  17.363  1.00  0.970          C  
ATOM  17178  CE2 TYR C  72     -34.106 -15.038  16.474  1.00  0.970          C  
ATOM  17179  CZ  TYR C  72     -35.330 -15.340  17.039  1.00  0.970          C  
ATOM  17180  OH  TYR C  72     -36.237 -14.343  17.289  1.00  0.970          O  
ATOM  17181  H   TYR C  72     -34.404 -20.255  15.426  1.00  0.840          H  
ATOM  17182  HA  TYR C  72     -32.564 -18.243  14.192  1.00  0.830          H  
ATOM  17183 1HB  TYR C  72     -32.803 -19.275  17.044  1.00  1.160          H  
ATOM  17184 2HB  TYR C  72     -31.580 -18.129  16.495  1.00  1.160          H  
ATOM  17185  HD1 TYR C  72     -34.994 -18.666  17.382  1.00  1.160          H  
ATOM  17186  HD2 TYR C  72     -32.237 -15.822  15.778  1.00  1.160          H  
ATOM  17187  HE1 TYR C  72     -36.604 -16.895  17.805  1.00  1.160          H  
ATOM  17188  HE2 TYR C  72     -33.858 -14.009  16.222  1.00  1.160          H  
ATOM  17189  HH  TYR C  72     -37.057 -14.738  17.604  1.00  1.160          H  
ATOM  17190  N   ALA C  73     -31.979 -21.301  14.303  1.00  0.510          N  
ATOM  17191  CA  ALA C  73     -31.014 -22.370  14.096  1.00  0.420          C  
ATOM  17192  C   ALA C  73     -30.409 -22.259  12.698  1.00  0.370          C  
ATOM  17193  O   ALA C  73     -30.634 -23.117  11.843  1.00  0.370          O  
ATOM  17194  CB  ALA C  73     -31.682 -23.727  14.297  1.00  0.620          C  
ATOM  17195  H   ALA C  73     -32.969 -21.513  14.153  1.00  0.610          H  
ATOM  17196  HA  ALA C  73     -30.212 -22.258  14.826  1.00  0.500          H  
ATOM  17197 1HB  ALA C  73     -30.959 -24.505  14.157  1.00  0.750          H  
ATOM  17198 2HB  ALA C  73     -32.097 -23.793  15.299  1.00  0.750          H  
ATOM  17199 3HB  ALA C  73     -32.487 -23.848  13.572  1.00  0.750          H  
ATOM  17200  N   SER C  74     -29.631 -21.207  12.485  1.00  0.370          N  
ATOM  17201  CA  SER C  74     -29.005 -20.952  11.198  1.00  0.390          C  
ATOM  17202  C   SER C  74     -27.596 -21.484  11.109  1.00  0.360          C  
ATOM  17203  O   SER C  74     -26.734 -21.178  11.933  1.00  0.390          O  
ATOM  17204  CB  SER C  74     -28.972 -19.482  10.864  1.00  0.540          C  
ATOM  17205  OG  SER C  74     -28.218 -19.271   9.678  1.00  0.540          O  
ATOM  17206  H   SER C  74     -29.526 -20.559  13.267  1.00  0.440          H  
ATOM  17207  HA  SER C  74     -29.601 -21.452  10.432  1.00  0.470          H  
ATOM  17208 1HB  SER C  74     -29.990 -19.116  10.730  1.00  0.650          H  
ATOM  17209 2HB  SER C  74     -28.526 -18.928  11.690  1.00  0.650          H  
ATOM  17210  HG  SER C  74     -28.346 -18.339   9.455  1.00  0.650          H  
ATOM  17211  N   LEU C  75     -27.354 -22.259  10.068  1.00  0.440          N  
ATOM  17212  CA  LEU C  75     -26.045 -22.823   9.814  1.00  0.420          C  
ATOM  17213  C   LEU C  75     -25.137 -21.974   8.974  1.00  0.510          C  
ATOM  17214  O   LEU C  75     -24.005 -22.372   8.689  1.00  0.560          O  
ATOM  17215  CB  LEU C  75     -26.184 -24.188   9.163  1.00  0.600          C  
ATOM  17216  CG  LEU C  75     -26.749 -25.261  10.030  1.00  0.600          C  
ATOM  17217  CD1 LEU C  75     -27.016 -26.489   9.205  1.00  0.600          C  
ATOM  17218  CD2 LEU C  75     -25.688 -25.561  11.139  1.00  0.600          C  
ATOM  17219  H   LEU C  75     -28.118 -22.471   9.440  1.00  0.530          H  
ATOM  17220  HA  LEU C  75     -25.556 -22.914  10.768  1.00  0.500          H  
ATOM  17221 1HB  LEU C  75     -26.824 -24.090   8.291  1.00  0.720          H  
ATOM  17222 2HB  LEU C  75     -25.196 -24.521   8.832  1.00  0.720          H  
ATOM  17223  HG  LEU C  75     -27.683 -24.960  10.458  1.00  0.720          H  
ATOM  17224 1HD1 LEU C  75     -27.410 -27.280   9.847  1.00  0.720          H  
ATOM  17225 2HD1 LEU C  75     -27.749 -26.254   8.436  1.00  0.720          H  
ATOM  17226 3HD1 LEU C  75     -26.126 -26.806   8.749  1.00  0.720          H  
ATOM  17227 1HD2 LEU C  75     -26.011 -26.366  11.751  1.00  0.720          H  
ATOM  17228 2HD2 LEU C  75     -24.772 -25.827  10.676  1.00  0.720          H  
ATOM  17229 3HD2 LEU C  75     -25.509 -24.718  11.770  1.00  0.720          H  
ATOM  17230  N   ILE C  76     -25.595 -20.806   8.566  1.00  0.640          N  
ATOM  17231  CA  ILE C  76     -24.720 -20.000   7.756  1.00  0.790          C  
ATOM  17232  C   ILE C  76     -23.500 -19.555   8.582  1.00  0.700          C  
ATOM  17233  O   ILE C  76     -22.383 -19.866   8.169  1.00  0.690          O  
ATOM  17234  CB  ILE C  76     -25.510 -18.846   7.093  1.00  1.050          C  
ATOM  17235  CG1 ILE C  76     -26.479 -19.481   6.061  1.00  1.050          C  
ATOM  17236  CG2 ILE C  76     -24.567 -17.825   6.449  1.00  1.050          C  
ATOM  17237  CD1 ILE C  76     -27.546 -18.567   5.523  1.00  1.050          C  
ATOM  17238  H   ILE C  76     -26.529 -20.490   8.839  1.00  0.770          H  
ATOM  17239  HA  ILE C  76     -24.345 -20.619   6.940  1.00  0.950          H  
ATOM  17240  HB  ILE C  76     -26.127 -18.351   7.825  1.00  1.260          H  
ATOM  17241 1HG1 ILE C  76     -25.891 -19.836   5.224  1.00  1.260          H  
ATOM  17242 2HG1 ILE C  76     -26.969 -20.333   6.523  1.00  1.260          H  
ATOM  17243 1HG2 ILE C  76     -25.137 -17.034   5.989  1.00  1.260          H  
ATOM  17244 2HG2 ILE C  76     -23.916 -17.387   7.199  1.00  1.260          H  
ATOM  17245 3HG2 ILE C  76     -23.969 -18.330   5.693  1.00  1.260          H  
ATOM  17246 1HD1 ILE C  76     -28.162 -19.117   4.810  1.00  1.260          H  
ATOM  17247 2HD1 ILE C  76     -28.171 -18.212   6.341  1.00  1.260          H  
ATOM  17248 3HD1 ILE C  76     -27.104 -17.732   5.026  1.00  1.260          H  
ATOM  17249  N   PRO C  77     -23.627 -18.887   9.764  1.00  0.710          N  
ATOM  17250  CA  PRO C  77     -22.485 -18.516  10.587  1.00  0.770          C  
ATOM  17251  C   PRO C  77     -21.729 -19.700  11.176  1.00  0.690          C  
ATOM  17252  O   PRO C  77     -20.530 -19.596  11.432  1.00  0.770          O  
ATOM  17253  CB  PRO C  77     -23.120 -17.684  11.697  1.00  1.160          C  
ATOM  17254  CG  PRO C  77     -24.569 -18.122  11.746  1.00  1.160          C  
ATOM  17255  CD  PRO C  77     -24.935 -18.438  10.327  1.00  1.160          C  
ATOM  17256  HA  PRO C  77     -21.808 -17.890   9.991  1.00  0.920          H  
ATOM  17257 1HB  PRO C  77     -22.596 -17.870  12.647  1.00  1.390          H  
ATOM  17258 2HB  PRO C  77     -22.991 -16.627  11.466  1.00  1.390          H  
ATOM  17259 1HG  PRO C  77     -24.688 -18.996  12.410  1.00  1.390          H  
ATOM  17260 2HG  PRO C  77     -25.194 -17.331  12.166  1.00  1.390          H  
ATOM  17261 1HD  PRO C  77     -25.683 -19.202  10.402  1.00  1.390          H  
ATOM  17262 2HD  PRO C  77     -25.297 -17.538   9.818  1.00  1.390          H  
ATOM  17263  N   VAL C  78     -22.397 -20.851  11.319  1.00  0.590          N  
ATOM  17264  CA  VAL C  78     -21.748 -22.022  11.882  1.00  0.650          C  
ATOM  17265  C   VAL C  78     -20.745 -22.562  10.883  1.00  0.600          C  
ATOM  17266  O   VAL C  78     -19.579 -22.776  11.227  1.00  0.730          O  
ATOM  17267  CB  VAL C  78     -22.778 -23.107  12.249  1.00  0.890          C  
ATOM  17268  CG1 VAL C  78     -22.085 -24.381  12.711  1.00  0.890          C  
ATOM  17269  CG2 VAL C  78     -23.695 -22.586  13.326  1.00  0.890          C  
ATOM  17270  H   VAL C  78     -23.388 -20.905  11.115  1.00  0.710          H  
ATOM  17271  HA  VAL C  78     -21.220 -21.727  12.788  1.00  0.780          H  
ATOM  17272  HB  VAL C  78     -23.351 -23.361  11.365  1.00  1.060          H  
ATOM  17273 1HG1 VAL C  78     -22.834 -25.135  12.952  1.00  1.060          H  
ATOM  17274 2HG1 VAL C  78     -21.448 -24.753  11.924  1.00  1.060          H  
ATOM  17275 3HG1 VAL C  78     -21.489 -24.170  13.591  1.00  1.060          H  
ATOM  17276 1HG2 VAL C  78     -24.415 -23.352  13.554  1.00  1.060          H  
ATOM  17277 2HG2 VAL C  78     -23.123 -22.345  14.219  1.00  1.060          H  
ATOM  17278 3HG2 VAL C  78     -24.215 -21.693  12.980  1.00  1.060          H  
ATOM  17279  N   SER C  79     -21.193 -22.803   9.649  1.00  0.490          N  
ATOM  17280  CA  SER C  79     -20.282 -23.295   8.641  1.00  0.470          C  
ATOM  17281  C   SER C  79     -19.204 -22.251   8.333  1.00  0.460          C  
ATOM  17282  O   SER C  79     -18.026 -22.603   8.187  1.00  0.460          O  
ATOM  17283  CB  SER C  79     -21.033 -23.692   7.400  1.00  0.670          C  
ATOM  17284  OG  SER C  79     -21.849 -24.802   7.629  1.00  0.670          O  
ATOM  17285  H   SER C  79     -22.171 -22.642   9.396  1.00  0.590          H  
ATOM  17286  HA  SER C  79     -19.790 -24.183   9.032  1.00  0.560          H  
ATOM  17287 1HB  SER C  79     -21.638 -22.851   7.061  1.00  0.800          H  
ATOM  17288 2HB  SER C  79     -20.315 -23.930   6.643  1.00  0.800          H  
ATOM  17289  HG  SER C  79     -22.322 -24.945   6.808  1.00  0.800          H  
ATOM  17290  N   PHE C  80     -19.560 -20.947   8.271  1.00  0.470          N  
ATOM  17291  CA  PHE C  80     -18.510 -19.967   8.004  1.00  0.470          C  
ATOM  17292  C   PHE C  80     -17.423 -19.980   9.053  1.00  0.510          C  
ATOM  17293  O   PHE C  80     -16.232 -19.988   8.700  1.00  0.510          O  
ATOM  17294  CB  PHE C  80     -19.031 -18.508   7.989  1.00  0.660          C  
ATOM  17295  CG  PHE C  80     -19.511 -17.957   6.688  1.00  0.660          C  
ATOM  17296  CD1 PHE C  80     -20.844 -17.693   6.433  1.00  0.660          C  
ATOM  17297  CD2 PHE C  80     -18.589 -17.666   5.713  1.00  0.660          C  
ATOM  17298  CE1 PHE C  80     -21.227 -17.157   5.226  1.00  0.660          C  
ATOM  17299  CE2 PHE C  80     -18.972 -17.149   4.517  1.00  0.660          C  
ATOM  17300  CZ  PHE C  80     -20.297 -16.901   4.284  1.00  0.660          C  
ATOM  17301  H   PHE C  80     -20.537 -20.648   8.356  1.00  0.560          H  
ATOM  17302  HA  PHE C  80     -18.065 -20.193   7.045  1.00  0.560          H  
ATOM  17303 1HB  PHE C  80     -19.850 -18.439   8.693  1.00  0.790          H  
ATOM  17304 2HB  PHE C  80     -18.247 -17.850   8.353  1.00  0.790          H  
ATOM  17305  HD1 PHE C  80     -21.586 -17.899   7.189  1.00  0.790          H  
ATOM  17306  HD2 PHE C  80     -17.545 -17.865   5.910  1.00  0.790          H  
ATOM  17307  HE1 PHE C  80     -22.270 -16.938   5.018  1.00  0.790          H  
ATOM  17308  HE2 PHE C  80     -18.232 -16.932   3.747  1.00  0.790          H  
ATOM  17309  HZ  PHE C  80     -20.604 -16.502   3.349  1.00  0.790          H  
ATOM  17310  N   VAL C  81     -17.795 -20.026  10.330  1.00  0.560          N  
ATOM  17311  CA  VAL C  81     -16.768 -19.939  11.331  1.00  0.620          C  
ATOM  17312  C   VAL C  81     -15.945 -21.199  11.434  1.00  0.510          C  
ATOM  17313  O   VAL C  81     -14.734 -21.113  11.636  1.00  0.510          O  
ATOM  17314  CB  VAL C  81     -17.358 -19.561  12.697  1.00  0.840          C  
ATOM  17315  CG1 VAL C  81     -18.054 -20.716  13.443  1.00  0.840          C  
ATOM  17316  CG2 VAL C  81     -16.306 -19.023  13.478  1.00  0.840          C  
ATOM  17317  H   VAL C  81     -18.785 -20.035  10.599  1.00  0.670          H  
ATOM  17318  HA  VAL C  81     -16.101 -19.130  11.039  1.00  0.740          H  
ATOM  17319  HB  VAL C  81     -18.107 -18.822  12.525  1.00  1.010          H  
ATOM  17320 1HG1 VAL C  81     -18.444 -20.335  14.373  1.00  1.010          H  
ATOM  17321 2HG1 VAL C  81     -18.861 -21.095  12.847  1.00  1.010          H  
ATOM  17322 3HG1 VAL C  81     -17.364 -21.515  13.665  1.00  1.010          H  
ATOM  17323 1HG2 VAL C  81     -16.699 -18.691  14.415  1.00  1.010          H  
ATOM  17324 2HG2 VAL C  81     -15.564 -19.785  13.629  1.00  1.010          H  
ATOM  17325 3HG2 VAL C  81     -15.870 -18.185  12.942  1.00  1.010          H  
ATOM  17326  N   LEU C  82     -16.565 -22.368  11.310  1.00  0.500          N  
ATOM  17327  CA  LEU C  82     -15.797 -23.585  11.395  1.00  0.430          C  
ATOM  17328  C   LEU C  82     -14.857 -23.722  10.214  1.00  0.450          C  
ATOM  17329  O   LEU C  82     -13.706 -24.116  10.386  1.00  0.450          O  
ATOM  17330  CB  LEU C  82     -16.746 -24.771  11.516  1.00  0.630          C  
ATOM  17331  CG  LEU C  82     -17.498 -24.882  12.877  1.00  0.630          C  
ATOM  17332  CD1 LEU C  82     -18.608 -25.902  12.735  1.00  0.630          C  
ATOM  17333  CD2 LEU C  82     -16.495 -25.306  14.001  1.00  0.630          C  
ATOM  17334  H   LEU C  82     -17.581 -22.413  11.164  1.00  0.600          H  
ATOM  17335  HA  LEU C  82     -15.181 -23.530  12.283  1.00  0.520          H  
ATOM  17336 1HB  LEU C  82     -17.501 -24.677  10.729  1.00  0.760          H  
ATOM  17337 2HB  LEU C  82     -16.189 -25.683  11.347  1.00  0.760          H  
ATOM  17338  HG  LEU C  82     -17.952 -23.922  13.133  1.00  0.760          H  
ATOM  17339 1HD1 LEU C  82     -19.155 -26.000  13.664  1.00  0.760          H  
ATOM  17340 2HD1 LEU C  82     -19.271 -25.560  11.952  1.00  0.760          H  
ATOM  17341 3HD1 LEU C  82     -18.231 -26.834  12.474  1.00  0.760          H  
ATOM  17342 1HD2 LEU C  82     -17.014 -25.396  14.927  1.00  0.760          H  
ATOM  17343 2HD2 LEU C  82     -16.054 -26.251  13.756  1.00  0.760          H  
ATOM  17344 3HD2 LEU C  82     -15.711 -24.572  14.120  1.00  0.760          H  
ATOM  17345  N   GLY C  83     -15.307 -23.350   9.012  1.00  0.490          N  
ATOM  17346  CA  GLY C  83     -14.462 -23.426   7.834  1.00  0.520          C  
ATOM  17347  C   GLY C  83     -13.213 -22.573   8.023  1.00  0.540          C  
ATOM  17348  O   GLY C  83     -12.080 -23.077   7.952  1.00  0.550          O  
ATOM  17349  H   GLY C  83     -16.274 -23.033   8.888  1.00  0.590          H  
ATOM  17350 1HA  GLY C  83     -14.184 -24.461   7.640  1.00  0.620          H  
ATOM  17351 2HA  GLY C  83     -15.030 -23.072   6.978  1.00  0.620          H  
ATOM  17352  N   PHE C  84     -13.415 -21.282   8.310  1.00  0.540          N  
ATOM  17353  CA  PHE C  84     -12.290 -20.380   8.499  1.00  0.560          C  
ATOM  17354  C   PHE C  84     -11.412 -20.721   9.716  1.00  0.500          C  
ATOM  17355  O   PHE C  84     -10.183 -20.607   9.633  1.00  0.500          O  
ATOM  17356  CB  PHE C  84     -12.769 -18.925   8.610  1.00  0.780          C  
ATOM  17357  CG  PHE C  84     -13.076 -18.217   7.273  1.00  0.780          C  
ATOM  17358  CD1 PHE C  84     -14.380 -17.960   6.833  1.00  0.780          C  
ATOM  17359  CD2 PHE C  84     -12.028 -17.785   6.468  1.00  0.780          C  
ATOM  17360  CE1 PHE C  84     -14.597 -17.289   5.626  1.00  0.780          C  
ATOM  17361  CE2 PHE C  84     -12.258 -17.125   5.277  1.00  0.780          C  
ATOM  17362  CZ  PHE C  84     -13.536 -16.880   4.863  1.00  0.780          C  
ATOM  17363  H   PHE C  84     -14.375 -20.925   8.358  1.00  0.650          H  
ATOM  17364  HA  PHE C  84     -11.663 -20.453   7.609  1.00  0.670          H  
ATOM  17365 1HB  PHE C  84     -13.678 -18.906   9.216  1.00  0.930          H  
ATOM  17366 2HB  PHE C  84     -12.017 -18.341   9.136  1.00  0.930          H  
ATOM  17367  HD1 PHE C  84     -15.226 -18.272   7.438  1.00  0.930          H  
ATOM  17368  HD2 PHE C  84     -11.000 -17.969   6.791  1.00  0.930          H  
ATOM  17369  HE1 PHE C  84     -15.604 -17.079   5.286  1.00  0.930          H  
ATOM  17370  HE2 PHE C  84     -11.418 -16.789   4.667  1.00  0.930          H  
ATOM  17371  HZ  PHE C  84     -13.709 -16.353   3.928  1.00  0.930          H  
ATOM  17372  N   TYR C  85     -12.020 -21.088  10.857  1.00  0.500          N  
ATOM  17373  CA  TYR C  85     -11.241 -21.389  12.054  1.00  0.490          C  
ATOM  17374  C   TYR C  85     -10.428 -22.641  11.887  1.00  0.450          C  
ATOM  17375  O   TYR C  85      -9.216 -22.630  12.112  1.00  0.440          O  
ATOM  17376  CB  TYR C  85     -12.126 -21.510  13.280  1.00  0.690          C  
ATOM  17377  CG  TYR C  85     -11.357 -21.764  14.571  1.00  0.690          C  
ATOM  17378  CD1 TYR C  85     -10.534 -20.773  15.031  1.00  0.690          C  
ATOM  17379  CD2 TYR C  85     -11.537 -22.902  15.331  1.00  0.690          C  
ATOM  17380  CE1 TYR C  85      -9.877 -20.881  16.213  1.00  0.690          C  
ATOM  17381  CE2 TYR C  85     -10.876 -23.003  16.544  1.00  0.690          C  
ATOM  17382  CZ  TYR C  85     -10.051 -21.989  16.973  1.00  0.690          C  
ATOM  17383  OH  TYR C  85      -9.404 -22.094  18.162  1.00  0.690          O  
ATOM  17384  H   TYR C  85     -13.037 -21.152  10.922  1.00  0.600          H  
ATOM  17385  HA  TYR C  85     -10.544 -20.571  12.216  1.00  0.590          H  
ATOM  17386 1HB  TYR C  85     -12.712 -20.598  13.396  1.00  0.830          H  
ATOM  17387 2HB  TYR C  85     -12.835 -22.331  13.137  1.00  0.830          H  
ATOM  17388  HD1 TYR C  85     -10.422 -19.911  14.443  1.00  0.830          H  
ATOM  17389  HD2 TYR C  85     -12.209 -23.693  14.991  1.00  0.830          H  
ATOM  17390  HE1 TYR C  85      -9.236 -20.085  16.556  1.00  0.830          H  
ATOM  17391  HE2 TYR C  85     -11.017 -23.871  17.178  1.00  0.830          H  
ATOM  17392  HH  TYR C  85      -9.061 -21.229  18.436  1.00  0.830          H  
ATOM  17393  N   VAL C  86     -11.051 -23.723  11.432  1.00  0.450          N  
ATOM  17394  CA  VAL C  86     -10.326 -24.959  11.284  1.00  0.480          C  
ATOM  17395  C   VAL C  86      -9.186 -24.732  10.301  1.00  0.540          C  
ATOM  17396  O   VAL C  86      -8.106 -25.294  10.500  1.00  0.540          O  
ATOM  17397  CB  VAL C  86     -11.244 -26.118  10.853  1.00  0.660          C  
ATOM  17398  CG1 VAL C  86     -10.418 -27.322  10.520  1.00  0.660          C  
ATOM  17399  CG2 VAL C  86     -12.208 -26.469  12.002  1.00  0.660          C  
ATOM  17400  H   VAL C  86     -12.051 -23.707  11.207  1.00  0.540          H  
ATOM  17401  HA  VAL C  86      -9.901 -25.225  12.251  1.00  0.580          H  
ATOM  17402  HB  VAL C  86     -11.811 -25.821   9.966  1.00  0.790          H  
ATOM  17403 1HG1 VAL C  86     -11.067 -28.119  10.226  1.00  0.790          H  
ATOM  17404 2HG1 VAL C  86      -9.746 -27.093   9.712  1.00  0.790          H  
ATOM  17405 3HG1 VAL C  86      -9.850 -27.616  11.397  1.00  0.790          H  
ATOM  17406 1HG2 VAL C  86     -12.861 -27.273  11.706  1.00  0.790          H  
ATOM  17407 2HG2 VAL C  86     -11.640 -26.777  12.862  1.00  0.790          H  
ATOM  17408 3HG2 VAL C  86     -12.815 -25.601  12.257  1.00  0.790          H  
ATOM  17409  N   THR C  87      -9.422 -23.977   9.211  1.00  0.630          N  
ATOM  17410  CA  THR C  87      -8.365 -23.690   8.254  1.00  0.710          C  
ATOM  17411  C   THR C  87      -7.194 -22.967   8.948  1.00  0.690          C  
ATOM  17412  O   THR C  87      -6.038 -23.366   8.790  1.00  0.710          O  
ATOM  17413  CB  THR C  87      -8.895 -22.835   7.086  1.00  0.960          C  
ATOM  17414  OG1 THR C  87      -9.919 -23.554   6.393  1.00  0.960          O  
ATOM  17415  CG2 THR C  87      -7.770 -22.537   6.115  1.00  0.960          C  
ATOM  17416  H   THR C  87     -10.348 -23.580   9.032  1.00  0.760          H  
ATOM  17417  HA  THR C  87      -8.009 -24.626   7.840  1.00  0.850          H  
ATOM  17418  HB  THR C  87      -9.310 -21.903   7.469  1.00  1.150          H  
ATOM  17419  HG1 THR C  87     -10.745 -23.556   6.937  1.00  1.150          H  
ATOM  17420 1HG2 THR C  87      -8.158 -21.943   5.292  1.00  1.150          H  
ATOM  17421 2HG2 THR C  87      -6.984 -21.982   6.618  1.00  1.150          H  
ATOM  17422 3HG2 THR C  87      -7.363 -23.472   5.728  1.00  1.150          H  
ATOM  17423  N   LEU C  88      -7.470 -21.929   9.751  1.00  0.650          N  
ATOM  17424  CA  LEU C  88      -6.378 -21.257  10.456  1.00  0.680          C  
ATOM  17425  C   LEU C  88      -5.627 -22.197  11.379  1.00  0.540          C  
ATOM  17426  O   LEU C  88      -4.384 -22.214  11.388  1.00  0.500          O  
ATOM  17427  CB  LEU C  88      -6.900 -20.122  11.365  1.00  0.940          C  
ATOM  17428  CG  LEU C  88      -5.806 -19.420  12.294  1.00  0.940          C  
ATOM  17429  CD1 LEU C  88      -4.740 -18.707  11.451  1.00  0.940          C  
ATOM  17430  CD2 LEU C  88      -6.491 -18.472  13.221  1.00  0.940          C  
ATOM  17431  H   LEU C  88      -8.436 -21.589   9.834  1.00  0.780          H  
ATOM  17432  HA  LEU C  88      -5.696 -20.857   9.721  1.00  0.820          H  
ATOM  17433 1HB  LEU C  88      -7.350 -19.357  10.730  1.00  1.130          H  
ATOM  17434 2HB  LEU C  88      -7.681 -20.525  12.011  1.00  1.130          H  
ATOM  17435  HG  LEU C  88      -5.300 -20.174  12.892  1.00  1.130          H  
ATOM  17436 1HD1 LEU C  88      -4.017 -18.250  12.113  1.00  1.130          H  
ATOM  17437 2HD1 LEU C  88      -4.227 -19.419  10.804  1.00  1.130          H  
ATOM  17438 3HD1 LEU C  88      -5.207 -17.936  10.836  1.00  1.130          H  
ATOM  17439 1HD2 LEU C  88      -5.763 -18.003  13.878  1.00  1.130          H  
ATOM  17440 2HD2 LEU C  88      -6.978 -17.732  12.637  1.00  1.130          H  
ATOM  17441 3HD2 LEU C  88      -7.225 -19.007  13.820  1.00  1.130          H  
ATOM  17442  N   VAL C  89      -6.369 -22.952  12.168  1.00  0.480          N  
ATOM  17443  CA  VAL C  89      -5.770 -23.797  13.165  1.00  0.390          C  
ATOM  17444  C   VAL C  89      -4.923 -24.903  12.493  1.00  0.390          C  
ATOM  17445  O   VAL C  89      -3.818 -25.173  12.972  1.00  0.360          O  
ATOM  17446  CB  VAL C  89      -6.850 -24.383  14.105  1.00  0.580          C  
ATOM  17447  CG1 VAL C  89      -6.234 -25.317  15.041  1.00  0.580          C  
ATOM  17448  CG2 VAL C  89      -7.545 -23.313  14.886  1.00  0.580          C  
ATOM  17449  H   VAL C  89      -7.388 -22.897  12.090  1.00  0.580          H  
ATOM  17450  HA  VAL C  89      -5.107 -23.183  13.772  1.00  0.470          H  
ATOM  17451  HB  VAL C  89      -7.576 -24.932  13.495  1.00  0.700          H  
ATOM  17452 1HG1 VAL C  89      -7.005 -25.763  15.681  1.00  0.700          H  
ATOM  17453 2HG1 VAL C  89      -5.750 -26.038  14.495  1.00  0.700          H  
ATOM  17454 3HG1 VAL C  89      -5.503 -24.803  15.657  1.00  0.700          H  
ATOM  17455 1HG2 VAL C  89      -8.290 -23.774  15.516  1.00  0.700          H  
ATOM  17456 2HG2 VAL C  89      -6.830 -22.802  15.491  1.00  0.700          H  
ATOM  17457 3HG2 VAL C  89      -8.019 -22.607  14.223  1.00  0.700          H  
ATOM  17458  N   VAL C  90      -5.427 -25.548  11.410  1.00  0.460          N  
ATOM  17459  CA  VAL C  90      -4.657 -26.603  10.738  1.00  0.480          C  
ATOM  17460  C   VAL C  90      -3.397 -26.018  10.103  1.00  0.500          C  
ATOM  17461  O   VAL C  90      -2.367 -26.696  10.030  1.00  0.470          O  
ATOM  17462  CB  VAL C  90      -5.491 -27.386   9.673  1.00  0.660          C  
ATOM  17463  CG1 VAL C  90      -5.726 -26.595   8.428  1.00  0.660          C  
ATOM  17464  CG2 VAL C  90      -4.794 -28.712   9.333  1.00  0.660          C  
ATOM  17465  H   VAL C  90      -6.361 -25.311  11.069  1.00  0.550          H  
ATOM  17466  HA  VAL C  90      -4.362 -27.326  11.491  1.00  0.580          H  
ATOM  17467  HB  VAL C  90      -6.460 -27.569  10.085  1.00  0.800          H  
ATOM  17468 1HG1 VAL C  90      -6.338 -27.161   7.748  1.00  0.800          H  
ATOM  17469 2HG1 VAL C  90      -6.223 -25.712   8.693  1.00  0.800          H  
ATOM  17470 3HG1 VAL C  90      -4.797 -26.359   7.933  1.00  0.800          H  
ATOM  17471 1HG2 VAL C  90      -5.398 -29.267   8.621  1.00  0.800          H  
ATOM  17472 2HG2 VAL C  90      -3.814 -28.519   8.902  1.00  0.800          H  
ATOM  17473 3HG2 VAL C  90      -4.678 -29.298  10.235  1.00  0.800          H  
ATOM  17474  N   HIS C  91      -3.459 -24.769   9.618  1.00  0.510          N  
ATOM  17475  CA  HIS C  91      -2.265 -24.163   9.059  1.00  0.550          C  
ATOM  17476  C   HIS C  91      -1.226 -23.913  10.146  1.00  0.530          C  
ATOM  17477  O   HIS C  91      -0.044 -24.187   9.933  1.00  0.560          O  
ATOM  17478  CB  HIS C  91      -2.583 -22.841   8.356  1.00  0.750          C  
ATOM  17479  CG  HIS C  91      -3.299 -22.970   7.037  1.00  0.750          C  
ATOM  17480  ND1 HIS C  91      -3.845 -21.884   6.397  1.00  0.750          N  
ATOM  17481  CD2 HIS C  91      -3.547 -24.041   6.240  1.00  0.750          C  
ATOM  17482  CE1 HIS C  91      -4.389 -22.274   5.259  1.00  0.750          C  
ATOM  17483  NE2 HIS C  91      -4.224 -23.576   5.132  1.00  0.750          N  
ATOM  17484  H   HIS C  91      -4.352 -24.260   9.602  1.00  0.610          H  
ATOM  17485  HA  HIS C  91      -1.822 -24.835   8.329  1.00  0.660          H  
ATOM  17486 1HB  HIS C  91      -3.208 -22.232   9.014  1.00  0.900          H  
ATOM  17487 2HB  HIS C  91      -1.659 -22.290   8.189  1.00  0.900          H  
ATOM  17488  HD1 HIS C  91      -4.146 -21.056   6.873  1.00  0.900          H  
ATOM  17489  HD2 HIS C  91      -3.311 -25.101   6.326  1.00  0.900          H  
ATOM  17490  HE1 HIS C  91      -4.872 -21.550   4.605  1.00  0.900          H  
ATOM  17491  N   ARG C  92      -1.652 -23.421  11.320  1.00  0.470          N  
ATOM  17492  CA  ARG C  92      -0.713 -23.173  12.415  1.00  0.440          C  
ATOM  17493  C   ARG C  92      -0.090 -24.475  12.904  1.00  0.370          C  
ATOM  17494  O   ARG C  92       1.109 -24.533  13.189  1.00  0.340          O  
ATOM  17495  CB  ARG C  92      -1.409 -22.513  13.591  1.00  0.630          C  
ATOM  17496  CG  ARG C  92      -1.915 -21.101  13.377  1.00  0.630          C  
ATOM  17497  CD  ARG C  92      -0.834 -20.085  13.345  1.00  0.630          C  
ATOM  17498  NE  ARG C  92      -1.405 -18.765  13.288  1.00  0.630          N  
ATOM  17499  CZ  ARG C  92      -1.814 -18.077  14.368  1.00  0.630          C  
ATOM  17500  NH1 ARG C  92      -1.684 -18.597  15.559  1.00  0.630          N  
ATOM  17501  NH2 ARG C  92      -2.337 -16.888  14.228  1.00  0.630          N  
ATOM  17502  H   ARG C  92      -2.642 -23.167  11.424  1.00  0.560          H  
ATOM  17503  HA  ARG C  92       0.079 -22.524  12.050  1.00  0.530          H  
ATOM  17504 1HB  ARG C  92      -2.276 -23.116  13.868  1.00  0.750          H  
ATOM  17505 2HB  ARG C  92      -0.737 -22.499  14.446  1.00  0.750          H  
ATOM  17506 1HG  ARG C  92      -2.422 -21.048  12.419  1.00  0.750          H  
ATOM  17507 2HG  ARG C  92      -2.626 -20.849  14.163  1.00  0.750          H  
ATOM  17508 1HD  ARG C  92      -0.186 -20.162  14.217  1.00  0.750          H  
ATOM  17509 2HD  ARG C  92      -0.233 -20.218  12.445  1.00  0.750          H  
ATOM  17510  HE  ARG C  92      -1.504 -18.333  12.379  1.00  0.750          H  
ATOM  17511 1HH1 ARG C  92      -1.276 -19.506  15.679  1.00  0.750          H  
ATOM  17512 2HH1 ARG C  92      -1.966 -18.071  16.389  1.00  0.750          H  
ATOM  17513 1HH2 ARG C  92      -2.423 -16.484  13.303  1.00  0.750          H  
ATOM  17514 2HH2 ARG C  92      -2.645 -16.371  15.041  1.00  0.750          H  
ATOM  17515  N   TRP C  93      -0.924 -25.509  13.001  1.00  0.340          N  
ATOM  17516  CA  TRP C  93      -0.574 -26.851  13.445  1.00  0.290          C  
ATOM  17517  C   TRP C  93       0.505 -27.439  12.548  1.00  0.320          C  
ATOM  17518  O   TRP C  93       1.576 -27.848  13.016  1.00  0.300          O  
ATOM  17519  CB  TRP C  93      -1.898 -27.627  13.384  1.00  0.430          C  
ATOM  17520  CG  TRP C  93      -1.967 -29.074  13.606  1.00  0.430          C  
ATOM  17521  CD1 TRP C  93      -2.108 -29.712  14.775  1.00  0.430          C  
ATOM  17522  CD2 TRP C  93      -2.009 -30.092  12.583  1.00  0.430          C  
ATOM  17523  NE1 TRP C  93      -2.237 -31.060  14.568  1.00  0.430          N  
ATOM  17524  CE2 TRP C  93      -2.185 -31.304  13.227  1.00  0.430          C  
ATOM  17525  CE3 TRP C  93      -1.938 -30.065  11.193  1.00  0.430          C  
ATOM  17526  CZ2 TRP C  93      -2.292 -32.481  12.538  1.00  0.430          C  
ATOM  17527  CZ3 TRP C  93      -2.033 -31.249  10.502  1.00  0.430          C  
ATOM  17528  CH2 TRP C  93      -2.206 -32.428  11.164  1.00  0.430          C  
ATOM  17529  H   TRP C  93      -1.913 -25.346  12.787  1.00  0.410          H  
ATOM  17530  HA  TRP C  93      -0.210 -26.804  14.467  1.00  0.350          H  
ATOM  17531 1HB  TRP C  93      -2.587 -27.174  14.102  1.00  0.510          H  
ATOM  17532 2HB  TRP C  93      -2.322 -27.454  12.427  1.00  0.510          H  
ATOM  17533  HD1 TRP C  93      -2.148 -29.225  15.740  1.00  0.510          H  
ATOM  17534  HE1 TRP C  93      -2.374 -31.758  15.308  1.00  0.510          H  
ATOM  17535  HE3 TRP C  93      -1.816 -29.128  10.666  1.00  0.510          H  
ATOM  17536  HZ2 TRP C  93      -2.435 -33.442  13.039  1.00  0.510          H  
ATOM  17537  HZ3 TRP C  93      -1.970 -31.220   9.417  1.00  0.510          H  
ATOM  17538  HH2 TRP C  93      -2.278 -33.361  10.597  1.00  0.510          H  
ATOM  17539  N   TRP C  94       0.268 -27.394  11.243  1.00  0.370          N  
ATOM  17540  CA  TRP C  94       1.242 -27.890  10.306  1.00  0.420          C  
ATOM  17541  C   TRP C  94       2.519 -27.055  10.300  1.00  0.430          C  
ATOM  17542  O   TRP C  94       3.625 -27.611  10.302  1.00  0.450          O  
ATOM  17543  CB  TRP C  94       0.647 -28.021   8.929  1.00  0.570          C  
ATOM  17544  CG  TRP C  94       1.606 -28.579   7.999  1.00  0.570          C  
ATOM  17545  CD1 TRP C  94       1.939 -29.877   7.930  1.00  0.570          C  
ATOM  17546  CD2 TRP C  94       2.344 -27.919   6.965  1.00  0.570          C  
ATOM  17547  NE1 TRP C  94       2.853 -30.078   6.955  1.00  0.570          N  
ATOM  17548  CE2 TRP C  94       3.117 -28.887   6.350  1.00  0.570          C  
ATOM  17549  CE3 TRP C  94       2.408 -26.609   6.520  1.00  0.570          C  
ATOM  17550  CZ2 TRP C  94       3.956 -28.593   5.325  1.00  0.570          C  
ATOM  17551  CZ3 TRP C  94       3.241 -26.313   5.466  1.00  0.570          C  
ATOM  17552  CH2 TRP C  94       4.003 -27.287   4.883  1.00  0.570          C  
ATOM  17553  H   TRP C  94      -0.625 -27.035  10.894  1.00  0.440          H  
ATOM  17554  HA  TRP C  94       1.509 -28.892  10.616  1.00  0.500          H  
ATOM  17555 1HB  TRP C  94      -0.221 -28.669   8.968  1.00  0.680          H  
ATOM  17556 2HB  TRP C  94       0.318 -27.041   8.577  1.00  0.680          H  
ATOM  17557  HD1 TRP C  94       1.537 -30.635   8.579  1.00  0.680          H  
ATOM  17558  HE1 TRP C  94       3.263 -30.970   6.709  1.00  0.680          H  
ATOM  17559  HE3 TRP C  94       1.810 -25.833   6.989  1.00  0.680          H  
ATOM  17560  HZ2 TRP C  94       4.569 -29.347   4.862  1.00  0.680          H  
ATOM  17561  HZ3 TRP C  94       3.286 -25.279   5.121  1.00  0.680          H  
ATOM  17562  HH2 TRP C  94       4.666 -27.029   4.058  1.00  0.680          H  
ATOM  17563  N   ASN C  95       2.380 -25.721  10.281  1.00  0.420          N  
ATOM  17564  CA  ASN C  95       3.538 -24.843  10.239  1.00  0.440          C  
ATOM  17565  C   ASN C  95       4.434 -25.035  11.466  1.00  0.380          C  
ATOM  17566  O   ASN C  95       5.656 -24.910  11.364  1.00  0.440          O  
ATOM  17567  CB  ASN C  95       3.097 -23.400  10.101  1.00  0.610          C  
ATOM  17568  CG  ASN C  95       2.591 -23.039   8.732  1.00  0.610          C  
ATOM  17569  OD1 ASN C  95       2.933 -23.657   7.720  1.00  0.610          O  
ATOM  17570  ND2 ASN C  95       1.766 -22.027   8.680  1.00  0.610          N  
ATOM  17571  H   ASN C  95       1.451 -25.295  10.265  1.00  0.500          H  
ATOM  17572  HA  ASN C  95       4.127 -25.100   9.362  1.00  0.530          H  
ATOM  17573 1HB  ASN C  95       2.318 -23.188  10.834  1.00  0.730          H  
ATOM  17574 2HB  ASN C  95       3.926 -22.759  10.317  1.00  0.730          H  
ATOM  17575 1HD2 ASN C  95       1.390 -21.736   7.803  1.00  0.730          H  
ATOM  17576 2HD2 ASN C  95       1.502 -21.551   9.516  1.00  0.730          H  
ATOM  17577  N   GLN C  96       3.860 -25.348  12.632  1.00  0.280          N  
ATOM  17578  CA  GLN C  96       4.710 -25.601  13.784  1.00  0.220          C  
ATOM  17579  C   GLN C  96       5.564 -26.836  13.566  1.00  0.260          C  
ATOM  17580  O   GLN C  96       6.775 -26.792  13.773  1.00  0.270          O  
ATOM  17581  CB  GLN C  96       3.910 -25.753  15.074  1.00  0.330          C  
ATOM  17582  CG  GLN C  96       4.796 -25.923  16.336  1.00  0.330          C  
ATOM  17583  CD  GLN C  96       3.979 -25.979  17.576  1.00  0.330          C  
ATOM  17584  OE1 GLN C  96       2.997 -26.687  17.568  1.00  0.330          O  
ATOM  17585  NE2 GLN C  96       4.329 -25.270  18.634  1.00  0.330          N  
ATOM  17586  H   GLN C  96       2.840 -25.354  12.723  1.00  0.340          H  
ATOM  17587  HA  GLN C  96       5.383 -24.774  13.902  1.00  0.260          H  
ATOM  17588 1HB  GLN C  96       3.261 -24.889  15.207  1.00  0.400          H  
ATOM  17589 2HB  GLN C  96       3.257 -26.626  14.990  1.00  0.400          H  
ATOM  17590 1HG  GLN C  96       5.323 -26.869  16.255  1.00  0.400          H  
ATOM  17591 2HG  GLN C  96       5.496 -25.103  16.411  1.00  0.400          H  
ATOM  17592 1HE2 GLN C  96       3.719 -25.278  19.475  1.00  0.400          H  
ATOM  17593 2HE2 GLN C  96       5.153 -24.689  18.638  1.00  0.400          H  
ATOM  17594  N   TYR C  97       4.968 -27.915  13.048  1.00  0.340          N  
ATOM  17595  CA  TYR C  97       5.705 -29.163  12.797  1.00  0.450          C  
ATOM  17596  C   TYR C  97       6.821 -28.918  11.790  1.00  0.540          C  
ATOM  17597  O   TYR C  97       7.926 -29.461  11.891  1.00  0.640          O  
ATOM  17598  CB  TYR C  97       4.792 -30.211  12.199  1.00  0.590          C  
ATOM  17599  CG  TYR C  97       3.662 -30.584  13.002  1.00  0.590          C  
ATOM  17600  CD1 TYR C  97       2.526 -30.916  12.331  1.00  0.590          C  
ATOM  17601  CD2 TYR C  97       3.706 -30.605  14.387  1.00  0.590          C  
ATOM  17602  CE1 TYR C  97       1.447 -31.279  12.995  1.00  0.590          C  
ATOM  17603  CE2 TYR C  97       2.608 -30.987  15.058  1.00  0.590          C  
ATOM  17604  CZ  TYR C  97       1.480 -31.330  14.366  1.00  0.590          C  
ATOM  17605  OH  TYR C  97       0.394 -31.746  15.036  1.00  0.590          O  
ATOM  17606  H   TYR C  97       3.949 -27.885  12.898  1.00  0.410          H  
ATOM  17607  HA  TYR C  97       6.162 -29.510  13.723  1.00  0.540          H  
ATOM  17608 1HB  TYR C  97       4.426 -29.868  11.229  1.00  0.700          H  
ATOM  17609 2HB  TYR C  97       5.358 -31.113  12.032  1.00  0.700          H  
ATOM  17610  HD1 TYR C  97       2.510 -30.887  11.246  1.00  0.700          H  
ATOM  17611  HD2 TYR C  97       4.598 -30.343  14.938  1.00  0.700          H  
ATOM  17612  HE1 TYR C  97       0.557 -31.543  12.444  1.00  0.700          H  
ATOM  17613  HE2 TYR C  97       2.620 -31.031  16.149  1.00  0.700          H  
ATOM  17614  HH  TYR C  97      -0.327 -31.872  14.421  1.00  0.700          H  
ATOM  17615  N   LEU C  98       6.516 -28.081  10.811  1.00  0.520          N  
ATOM  17616  CA  LEU C  98       7.398 -27.690   9.724  1.00  0.650          C  
ATOM  17617  C   LEU C  98       8.688 -27.069  10.242  1.00  0.520          C  
ATOM  17618  O   LEU C  98       9.687 -27.006   9.523  1.00  0.450          O  
ATOM  17619  CB  LEU C  98       6.689 -26.655   8.839  1.00  0.860          C  
ATOM  17620  CG  LEU C  98       7.330 -26.197   7.531  1.00  0.860          C  
ATOM  17621  CD1 LEU C  98       7.473 -27.360   6.584  1.00  0.860          C  
ATOM  17622  CD2 LEU C  98       6.447 -25.094   6.960  1.00  0.860          C  
ATOM  17623  H   LEU C  98       5.556 -27.714  10.791  1.00  0.620          H  
ATOM  17624  HA  LEU C  98       7.640 -28.582   9.152  1.00  0.780          H  
ATOM  17625 1HB  LEU C  98       5.685 -27.021   8.613  1.00  1.030          H  
ATOM  17626 2HB  LEU C  98       6.595 -25.765   9.414  1.00  1.030          H  
ATOM  17627  HG  LEU C  98       8.327 -25.795   7.719  1.00  1.030          H  
ATOM  17628 1HD1 LEU C  98       7.916 -27.019   5.650  1.00  1.030          H  
ATOM  17629 2HD1 LEU C  98       8.113 -28.118   7.020  1.00  1.030          H  
ATOM  17630 3HD1 LEU C  98       6.496 -27.777   6.390  1.00  1.030          H  
ATOM  17631 1HD2 LEU C  98       6.867 -24.728   6.025  1.00  1.030          H  
ATOM  17632 2HD2 LEU C  98       5.462 -25.481   6.785  1.00  1.030          H  
ATOM  17633 3HD2 LEU C  98       6.382 -24.273   7.677  1.00  1.030          H  
ATOM  17634  N   CYS C  99       8.632 -26.506  11.451  1.00  0.550          N  
ATOM  17635  CA  CYS C  99       9.730 -25.806  12.053  1.00  0.470          C  
ATOM  17636  C   CYS C  99      10.375 -26.629  13.154  1.00  0.430          C  
ATOM  17637  O   CYS C  99      11.068 -26.091  14.003  1.00  0.410          O  
ATOM  17638  CB  CYS C  99       9.207 -24.503  12.614  1.00  0.690          C  
ATOM  17639  SG  CYS C  99       8.525 -23.471  11.322  1.00  0.690          S  
ATOM  17640  H   CYS C  99       7.806 -26.638  12.042  1.00  0.660          H  
ATOM  17641  HA  CYS C  99      10.477 -25.596  11.291  1.00  0.560          H  
ATOM  17642 1HB  CYS C  99       8.419 -24.706  13.346  1.00  0.830          H  
ATOM  17643 2HB  CYS C  99      10.003 -23.967  13.118  1.00  0.830          H  
ATOM  17644  HG  CYS C  99       7.394 -24.231  11.160  1.00  0.830          H  
ATOM  17645  N   MET C 100      10.136 -27.930  13.174  1.00  0.460          N  
ATOM  17646  CA  MET C 100      10.761 -28.766  14.175  1.00  0.420          C  
ATOM  17647  C   MET C 100      12.281 -28.652  13.906  1.00  0.370          C  
ATOM  17648  O   MET C 100      12.681 -28.734  12.749  1.00  0.480          O  
ATOM  17649  CB  MET C 100      10.212 -30.188  14.014  1.00  0.600          C  
ATOM  17650  CG  MET C 100      10.586 -31.177  15.072  1.00  0.600          C  
ATOM  17651  SD  MET C 100       9.889 -30.750  16.701  1.00  0.600          S  
ATOM  17652  CE  MET C 100       8.149 -31.122  16.597  1.00  0.600          C  
ATOM  17653  H   MET C 100       9.506 -28.352  12.486  1.00  0.550          H  
ATOM  17654  HA  MET C 100      10.498 -28.389  15.156  1.00  0.500          H  
ATOM  17655 1HB  MET C 100       9.129 -30.141  13.993  1.00  0.720          H  
ATOM  17656 2HB  MET C 100      10.514 -30.587  13.053  1.00  0.720          H  
ATOM  17657 1HG  MET C 100      10.201 -32.152  14.783  1.00  0.720          H  
ATOM  17658 2HG  MET C 100      11.667 -31.252  15.161  1.00  0.720          H  
ATOM  17659 1HE  MET C 100       7.693 -30.913  17.551  1.00  0.720          H  
ATOM  17660 2HE  MET C 100       7.679 -30.515  15.826  1.00  0.720          H  
ATOM  17661 3HE  MET C 100       8.015 -32.160  16.368  1.00  0.720          H  
ATOM  17662  N   PRO C 101      13.159 -28.417  14.918  1.00  0.200          N  
ATOM  17663  CA  PRO C 101      14.601 -28.257  14.760  1.00  0.130          C  
ATOM  17664  C   PRO C 101      15.275 -29.322  13.891  1.00  0.220          C  
ATOM  17665  O   PRO C 101      16.129 -28.977  13.079  1.00  0.370          O  
ATOM  17666  CB  PRO C 101      15.068 -28.322  16.220  1.00  0.200          C  
ATOM  17667  CG  PRO C 101      13.930 -27.723  16.977  1.00  0.200          C  
ATOM  17668  CD  PRO C 101      12.703 -28.228  16.285  1.00  0.200          C  
ATOM  17669  HA  PRO C 101      14.811 -27.268  14.351  1.00  0.160          H  
ATOM  17670 1HB  PRO C 101      15.321 -29.347  16.514  1.00  0.230          H  
ATOM  17671 2HB  PRO C 101      15.976 -27.711  16.341  1.00  0.230          H  
ATOM  17672 1HG  PRO C 101      13.984 -27.978  18.045  1.00  0.230          H  
ATOM  17673 2HG  PRO C 101      14.007 -26.636  16.903  1.00  0.230          H  
ATOM  17674 1HD  PRO C 101      12.350 -29.158  16.730  1.00  0.230          H  
ATOM  17675 2HD  PRO C 101      11.975 -27.413  16.321  1.00  0.230          H  
ATOM  17676  N   LEU C 102      14.844 -30.583  14.001  1.00  0.240          N  
ATOM  17677  CA  LEU C 102      15.383 -31.685  13.204  1.00  0.380          C  
ATOM  17678  C   LEU C 102      16.874 -31.540  12.876  1.00  0.390          C  
ATOM  17679  O   LEU C 102      17.238 -31.007  11.824  1.00  0.700          O  
ATOM  17680  CB  LEU C 102      14.587 -31.794  11.907  1.00  0.480          C  
ATOM  17681  CG  LEU C 102      13.108 -32.163  12.056  1.00  0.480          C  
ATOM  17682  CD1 LEU C 102      12.445 -32.061  10.716  1.00  0.480          C  
ATOM  17683  CD2 LEU C 102      12.972 -33.579  12.600  1.00  0.480          C  
ATOM  17684  H   LEU C 102      14.127 -30.801  14.674  1.00  0.290          H  
ATOM  17685  HA  LEU C 102      15.230 -32.600  13.753  1.00  0.460          H  
ATOM  17686 1HB  LEU C 102      14.636 -30.834  11.398  1.00  0.570          H  
ATOM  17687 2HB  LEU C 102      15.053 -32.545  11.270  1.00  0.570          H  
ATOM  17688  HG  LEU C 102      12.631 -31.468  12.724  1.00  0.570          H  
ATOM  17689 1HD1 LEU C 102      11.388 -32.308  10.804  1.00  0.570          H  
ATOM  17690 2HD1 LEU C 102      12.546 -31.038  10.343  1.00  0.570          H  
ATOM  17691 3HD1 LEU C 102      12.928 -32.753  10.021  1.00  0.570          H  
ATOM  17692 1HD2 LEU C 102      11.915 -33.827  12.684  1.00  0.570          H  
ATOM  17693 2HD2 LEU C 102      13.458 -34.273  11.905  1.00  0.570          H  
ATOM  17694 3HD2 LEU C 102      13.423 -33.672  13.565  1.00  0.570          H  
ATOM  17695  N   PRO C 103      17.774 -32.143  13.684  1.00  0.350          N  
ATOM  17696  CA  PRO C 103      19.225 -32.130  13.530  1.00  0.310          C  
ATOM  17697  C   PRO C 103      19.698 -32.621  12.153  1.00  0.150          C  
ATOM  17698  O   PRO C 103      20.803 -32.307  11.741  1.00  0.230          O  
ATOM  17699  CB  PRO C 103      19.697 -33.049  14.666  1.00  0.460          C  
ATOM  17700  CG  PRO C 103      18.600 -32.982  15.702  1.00  0.460          C  
ATOM  17701  CD  PRO C 103      17.318 -32.859  14.905  1.00  0.460          C  
ATOM  17702  HA  PRO C 103      19.584 -31.100  13.700  1.00  0.370          H  
ATOM  17703 1HB  PRO C 103      19.875 -34.077  14.275  1.00  0.560          H  
ATOM  17704 2HB  PRO C 103      20.652 -32.689  15.061  1.00  0.560          H  
ATOM  17705 1HG  PRO C 103      18.628 -33.886  16.337  1.00  0.560          H  
ATOM  17706 2HG  PRO C 103      18.777 -32.132  16.375  1.00  0.560          H  
ATOM  17707 1HD  PRO C 103      16.937 -33.871  14.654  1.00  0.560          H  
ATOM  17708 2HD  PRO C 103      16.607 -32.259  15.487  1.00  0.560          H  
ATOM  17709  N   ASP C 104      18.860 -33.383  11.445  1.00  0.120          N  
ATOM  17710  CA  ASP C 104      19.119 -33.931  10.109  1.00  0.250          C  
ATOM  17711  C   ASP C 104      20.297 -33.295   9.330  1.00  0.130          C  
ATOM  17712  O   ASP C 104      21.259 -33.976   8.959  1.00  0.110          O  
ATOM  17713  CB  ASP C 104      17.850 -33.714   9.283  1.00  0.300          C  
ATOM  17714  CG  ASP C 104      16.690 -34.531   9.805  1.00  0.300          C  
ATOM  17715  OD1 ASP C 104      16.904 -35.379  10.638  1.00  0.300          O  
ATOM  17716  OD2 ASP C 104      15.591 -34.310   9.356  1.00  0.300          O  
ATOM  17717  H   ASP C 104      17.967 -33.631  11.847  1.00  0.140          H  
ATOM  17718  HA  ASP C 104      19.314 -34.997  10.215  1.00  0.300          H  
ATOM  17719 1HB  ASP C 104      17.571 -32.659   9.306  1.00  0.360          H  
ATOM  17720 2HB  ASP C 104      18.040 -33.982   8.255  1.00  0.360          H  
ATOM  17721  N   ALA C 105      20.192 -32.014   8.995  1.00  0.230          N  
ATOM  17722  CA  ALA C 105      21.264 -31.346   8.256  1.00  0.320          C  
ATOM  17723  C   ALA C 105      22.574 -31.289   9.055  1.00  0.310          C  
ATOM  17724  O   ALA C 105      23.654 -31.452   8.480  1.00  0.450          O  
ATOM  17725  CB  ALA C 105      20.835 -29.955   7.890  1.00  0.410          C  
ATOM  17726  H   ALA C 105      19.382 -31.491   9.302  1.00  0.280          H  
ATOM  17727  HA  ALA C 105      21.454 -31.909   7.342  1.00  0.380          H  
ATOM  17728 1HB  ALA C 105      21.621 -29.463   7.332  1.00  0.490          H  
ATOM  17729 2HB  ALA C 105      19.930 -29.986   7.292  1.00  0.490          H  
ATOM  17730 3HB  ALA C 105      20.643 -29.408   8.805  1.00  0.490          H  
ATOM  17731  N   LEU C 106      22.491 -31.080  10.381  1.00  0.230          N  
ATOM  17732  CA  LEU C 106      23.685 -30.972  11.220  1.00  0.270          C  
ATOM  17733  C   LEU C 106      24.381 -32.306  11.197  1.00  0.260          C  
ATOM  17734  O   LEU C 106      25.603 -32.389  11.161  1.00  0.330          O  
ATOM  17735  CB  LEU C 106      23.326 -30.573  12.668  1.00  0.360          C  
ATOM  17736  CG  LEU C 106      22.759 -29.146  12.876  1.00  0.360          C  
ATOM  17737  CD1 LEU C 106      22.272 -28.995  14.309  1.00  0.360          C  
ATOM  17738  CD2 LEU C 106      23.824 -28.122  12.600  1.00  0.360          C  
ATOM  17739  H   LEU C 106      21.572 -31.022  10.817  1.00  0.280          H  
ATOM  17740  HA  LEU C 106      24.359 -30.246  10.791  1.00  0.320          H  
ATOM  17741 1HB  LEU C 106      22.594 -31.265  13.047  1.00  0.430          H  
ATOM  17742 2HB  LEU C 106      24.221 -30.667  13.281  1.00  0.430          H  
ATOM  17743  HG  LEU C 106      21.916 -28.988  12.201  1.00  0.430          H  
ATOM  17744 1HD1 LEU C 106      21.871 -27.995  14.454  1.00  0.430          H  
ATOM  17745 2HD1 LEU C 106      21.494 -29.728  14.508  1.00  0.430          H  
ATOM  17746 3HD1 LEU C 106      23.103 -29.147  14.985  1.00  0.430          H  
ATOM  17747 1HD2 LEU C 106      23.412 -27.146  12.750  1.00  0.430          H  
ATOM  17748 2HD2 LEU C 106      24.638 -28.258  13.254  1.00  0.430          H  
ATOM  17749 3HD2 LEU C 106      24.170 -28.216  11.597  1.00  0.430          H  
ATOM  17750  N   MET C 107      23.593 -33.368  11.179  1.00  0.180          N  
ATOM  17751  CA  MET C 107      24.142 -34.713  11.139  1.00  0.180          C  
ATOM  17752  C   MET C 107      25.067 -34.902   9.957  1.00  0.200          C  
ATOM  17753  O   MET C 107      26.209 -35.367  10.105  1.00  0.230          O  
ATOM  17754  CB  MET C 107      23.004 -35.693  11.021  1.00  0.250          C  
ATOM  17755  CG  MET C 107      23.389 -37.053  10.833  1.00  0.250          C  
ATOM  17756  SD  MET C 107      21.985 -38.104  10.514  1.00  0.250          S  
ATOM  17757  CE  MET C 107      21.271 -37.580   8.944  1.00  0.250          C  
ATOM  17758  H   MET C 107      22.584 -33.192  11.234  1.00  0.220          H  
ATOM  17759  HA  MET C 107      24.713 -34.894  12.043  1.00  0.220          H  
ATOM  17760 1HB  MET C 107      22.356 -35.626  11.890  1.00  0.300          H  
ATOM  17761 2HB  MET C 107      22.439 -35.444  10.191  1.00  0.300          H  
ATOM  17762 1HG  MET C 107      24.091 -37.162  10.012  1.00  0.300          H  
ATOM  17763 2HG  MET C 107      23.875 -37.370  11.741  1.00  0.300          H  
ATOM  17764 1HE  MET C 107      20.435 -38.227   8.714  1.00  0.300          H  
ATOM  17765 2HE  MET C 107      20.921 -36.556   9.010  1.00  0.300          H  
ATOM  17766 3HE  MET C 107      21.997 -37.642   8.162  1.00  0.300          H  
ATOM  17767  N   CYS C 108      24.577 -34.528   8.779  1.00  0.200          N  
ATOM  17768  CA  CYS C 108      25.364 -34.671   7.570  1.00  0.260          C  
ATOM  17769  C   CYS C 108      26.604 -33.767   7.605  1.00  0.330          C  
ATOM  17770  O   CYS C 108      27.705 -34.201   7.224  1.00  0.580          O  
ATOM  17771  CB  CYS C 108      24.500 -34.339   6.357  1.00  0.340          C  
ATOM  17772  SG  CYS C 108      23.200 -35.562   6.028  1.00  0.340          S  
ATOM  17773  H   CYS C 108      23.608 -34.184   8.738  1.00  0.240          H  
ATOM  17774  HA  CYS C 108      25.687 -35.708   7.495  1.00  0.310          H  
ATOM  17775 1HB  CYS C 108      24.021 -33.365   6.511  1.00  0.410          H  
ATOM  17776 2HB  CYS C 108      25.124 -34.261   5.479  1.00  0.410          H  
ATOM  17777  HG  CYS C 108      22.565 -34.823   5.121  1.00  0.410          H  
ATOM  17778  N   ILE C 109      26.447 -32.538   8.116  1.00  0.160          N  
ATOM  17779  CA  ILE C 109      27.557 -31.593   8.157  1.00  0.180          C  
ATOM  17780  C   ILE C 109      28.647 -32.079   9.075  1.00  0.210          C  
ATOM  17781  O   ILE C 109      29.821 -32.025   8.725  1.00  0.270          O  
ATOM  17782  CB  ILE C 109      27.151 -30.213   8.685  1.00  0.240          C  
ATOM  17783  CG1 ILE C 109      26.206 -29.558   7.755  1.00  0.240          C  
ATOM  17784  CG2 ILE C 109      28.444 -29.338   8.784  1.00  0.240          C  
ATOM  17785  CD1 ILE C 109      25.516 -28.367   8.369  1.00  0.240          C  
ATOM  17786  H   ILE C 109      25.510 -32.241   8.413  1.00  0.190          H  
ATOM  17787  HA  ILE C 109      27.962 -31.487   7.151  1.00  0.220          H  
ATOM  17788  HB  ILE C 109      26.672 -30.302   9.659  1.00  0.290          H  
ATOM  17789 1HG1 ILE C 109      26.740 -29.255   6.875  1.00  0.290          H  
ATOM  17790 2HG1 ILE C 109      25.457 -30.273   7.452  1.00  0.290          H  
ATOM  17791 1HG2 ILE C 109      28.220 -28.353   9.134  1.00  0.290          H  
ATOM  17792 2HG2 ILE C 109      29.159 -29.770   9.454  1.00  0.290          H  
ATOM  17793 3HG2 ILE C 109      28.898 -29.266   7.813  1.00  0.290          H  
ATOM  17794 1HD1 ILE C 109      24.833 -27.933   7.661  1.00  0.290          H  
ATOM  17795 2HD1 ILE C 109      24.965 -28.699   9.229  1.00  0.290          H  
ATOM  17796 3HD1 ILE C 109      26.210 -27.607   8.677  1.00  0.290          H  
ATOM  17797  N   VAL C 110      28.286 -32.510  10.283  1.00  0.200          N  
ATOM  17798  CA  VAL C 110      29.287 -32.934  11.240  1.00  0.190          C  
ATOM  17799  C   VAL C 110      30.075 -34.108  10.683  1.00  0.190          C  
ATOM  17800  O   VAL C 110      31.311 -34.086  10.681  1.00  0.160          O  
ATOM  17801  CB  VAL C 110      28.623 -33.310  12.596  1.00  0.270          C  
ATOM  17802  CG1 VAL C 110      29.627 -33.971  13.517  1.00  0.270          C  
ATOM  17803  CG2 VAL C 110      28.084 -32.056  13.303  1.00  0.270          C  
ATOM  17804  H   VAL C 110      27.297 -32.533  10.532  1.00  0.240          H  
ATOM  17805  HA  VAL C 110      29.974 -32.108  11.413  1.00  0.230          H  
ATOM  17806  HB  VAL C 110      27.800 -34.001  12.403  1.00  0.320          H  
ATOM  17807 1HG1 VAL C 110      29.133 -34.228  14.455  1.00  0.320          H  
ATOM  17808 2HG1 VAL C 110      30.008 -34.876  13.058  1.00  0.320          H  
ATOM  17809 3HG1 VAL C 110      30.450 -33.283  13.711  1.00  0.320          H  
ATOM  17810 1HG2 VAL C 110      27.615 -32.337  14.244  1.00  0.320          H  
ATOM  17811 2HG2 VAL C 110      28.901 -31.395  13.503  1.00  0.320          H  
ATOM  17812 3HG2 VAL C 110      27.354 -31.556  12.677  1.00  0.320          H  
ATOM  17813  N   ALA C 111      29.387 -35.109  10.123  1.00  0.230          N  
ATOM  17814  CA  ALA C 111      30.093 -36.273   9.595  1.00  0.250          C  
ATOM  17815  C   ALA C 111      31.122 -35.883   8.515  1.00  0.210          C  
ATOM  17816  O   ALA C 111      32.230 -36.419   8.492  1.00  0.320          O  
ATOM  17817  CB  ALA C 111      29.092 -37.262   9.021  1.00  0.340          C  
ATOM  17818  H   ALA C 111      28.361 -35.081  10.119  1.00  0.280          H  
ATOM  17819  HA  ALA C 111      30.629 -36.744  10.416  1.00  0.300          H  
ATOM  17820 1HB  ALA C 111      29.618 -38.143   8.654  1.00  0.410          H  
ATOM  17821 2HB  ALA C 111      28.381 -37.563   9.785  1.00  0.410          H  
ATOM  17822 3HB  ALA C 111      28.554 -36.788   8.196  1.00  0.410          H  
ATOM  17823  N   GLY C 112      30.783 -34.916   7.656  1.00  0.190          N  
ATOM  17824  CA  GLY C 112      31.693 -34.458   6.601  1.00  0.190          C  
ATOM  17825  C   GLY C 112      32.573 -33.238   6.972  1.00  0.170          C  
ATOM  17826  O   GLY C 112      33.268 -32.700   6.107  1.00  0.320          O  
ATOM  17827  H   GLY C 112      29.829 -34.539   7.680  1.00  0.230          H  
ATOM  17828 1HA  GLY C 112      32.339 -35.286   6.315  1.00  0.230          H  
ATOM  17829 2HA  GLY C 112      31.103 -34.215   5.716  1.00  0.230          H  
ATOM  17830  N   THR C 113      32.535 -32.783   8.232  1.00  0.140          N  
ATOM  17831  CA  THR C 113      33.265 -31.572   8.650  1.00  0.160          C  
ATOM  17832  C   THR C 113      34.306 -31.789   9.738  1.00  0.120          C  
ATOM  17833  O   THR C 113      35.432 -31.299   9.622  1.00  0.130          O  
ATOM  17834  CB  THR C 113      32.275 -30.463   9.096  1.00  0.220          C  
ATOM  17835  OG1 THR C 113      31.438 -30.130   7.994  1.00  0.220          O  
ATOM  17836  CG2 THR C 113      32.979 -29.238   9.607  1.00  0.220          C  
ATOM  17837  H   THR C 113      31.985 -33.294   8.927  1.00  0.170          H  
ATOM  17838  HA  THR C 113      33.792 -31.188   7.778  1.00  0.190          H  
ATOM  17839  HB  THR C 113      31.647 -30.837   9.901  1.00  0.260          H  
ATOM  17840  HG1 THR C 113      30.799 -30.867   7.901  1.00  0.260          H  
ATOM  17841 1HG2 THR C 113      32.256 -28.494   9.886  1.00  0.260          H  
ATOM  17842 2HG2 THR C 113      33.552 -29.495  10.452  1.00  0.260          H  
ATOM  17843 3HG2 THR C 113      33.618 -28.838   8.876  1.00  0.260          H  
ATOM  17844  N   VAL C 114      33.935 -32.512  10.784  1.00  0.130          N  
ATOM  17845  CA  VAL C 114      34.800 -32.734  11.935  1.00  0.140          C  
ATOM  17846  C   VAL C 114      35.479 -34.095  11.764  1.00  0.120          C  
ATOM  17847  O   VAL C 114      34.827 -35.132  11.870  1.00  0.140          O  
ATOM  17848  CB  VAL C 114      33.916 -32.711  13.189  1.00  0.190          C  
ATOM  17849  CG1 VAL C 114      34.718 -32.934  14.468  1.00  0.190          C  
ATOM  17850  CG2 VAL C 114      33.172 -31.410  13.248  1.00  0.190          C  
ATOM  17851  H   VAL C 114      33.001 -32.924  10.766  1.00  0.160          H  
ATOM  17852  HA  VAL C 114      35.559 -31.952  11.982  1.00  0.170          H  
ATOM  17853  HB  VAL C 114      33.216 -33.493  13.099  1.00  0.230          H  
ATOM  17854 1HG1 VAL C 114      34.039 -32.937  15.316  1.00  0.230          H  
ATOM  17855 2HG1 VAL C 114      35.244 -33.893  14.424  1.00  0.230          H  
ATOM  17856 3HG1 VAL C 114      35.423 -32.136  14.578  1.00  0.230          H  
ATOM  17857 1HG2 VAL C 114      32.536 -31.421  14.096  1.00  0.230          H  
ATOM  17858 2HG2 VAL C 114      33.875 -30.606  13.335  1.00  0.230          H  
ATOM  17859 3HG2 VAL C 114      32.573 -31.275  12.354  1.00  0.230          H  
ATOM  17860  N   HIS C 115      36.786 -34.083  11.513  1.00  0.170          N  
ATOM  17861  CA  HIS C 115      37.537 -35.271  11.138  1.00  0.200          C  
ATOM  17862  C   HIS C 115      38.364 -35.965  12.211  1.00  0.200          C  
ATOM  17863  O   HIS C 115      38.707 -35.383  13.247  1.00  0.210          O  
ATOM  17864  CB  HIS C 115      38.441 -34.911   9.957  1.00  0.270          C  
ATOM  17865  CG  HIS C 115      37.660 -34.609   8.727  1.00  0.270          C  
ATOM  17866  ND1 HIS C 115      37.089 -35.599   7.956  1.00  0.270          N  
ATOM  17867  CD2 HIS C 115      37.320 -33.435   8.152  1.00  0.270          C  
ATOM  17868  CE1 HIS C 115      36.429 -35.036   6.949  1.00  0.270          C  
ATOM  17869  NE2 HIS C 115      36.560 -33.725   7.048  1.00  0.270          N  
ATOM  17870  H   HIS C 115      37.289 -33.194  11.502  1.00  0.200          H  
ATOM  17871  HA  HIS C 115      36.822 -36.003  10.782  1.00  0.240          H  
ATOM  17872 1HB  HIS C 115      39.037 -34.030  10.211  1.00  0.320          H  
ATOM  17873 2HB  HIS C 115      39.130 -35.727   9.745  1.00  0.320          H  
ATOM  17874  HD2 HIS C 115      37.594 -32.439   8.508  1.00  0.320          H  
ATOM  17875  HE1 HIS C 115      35.874 -35.570   6.176  1.00  0.320          H  
ATOM  17876  HE2 HIS C 115      36.167 -33.025   6.425  1.00  0.320          H  
ATOM  17877  N   GLY C 116      38.694 -37.228  11.911  1.00  0.220          N  
ATOM  17878  CA  GLY C 116      39.520 -38.107  12.739  1.00  0.270          C  
ATOM  17879  C   GLY C 116      38.788 -39.405  13.075  1.00  0.210          C  
ATOM  17880  O   GLY C 116      37.600 -39.390  13.414  1.00  0.170          O  
ATOM  17881  H   GLY C 116      38.343 -37.599  11.026  1.00  0.260          H  
ATOM  17882 1HA  GLY C 116      40.447 -38.335  12.213  1.00  0.320          H  
ATOM  17883 2HA  GLY C 116      39.798 -37.597  13.664  1.00  0.320          H  
ATOM  17884  N   ARG C 117      39.495 -40.539  12.936  1.00  0.400          N  
ATOM  17885  CA  ARG C 117      38.907 -41.854  13.217  1.00  0.360          C  
ATOM  17886  C   ARG C 117      39.184 -42.283  14.654  1.00  0.370          C  
ATOM  17887  O   ARG C 117      38.760 -43.351  15.098  1.00  0.350          O  
ATOM  17888  CB  ARG C 117      39.450 -42.908  12.261  1.00  0.520          C  
ATOM  17889  CG  ARG C 117      39.070 -42.707  10.797  1.00  0.520          C  
ATOM  17890  CD  ARG C 117      39.623 -43.766   9.920  1.00  0.520          C  
ATOM  17891  NE  ARG C 117      39.248 -43.565   8.511  1.00  0.520          N  
ATOM  17892  CZ  ARG C 117      39.590 -44.369   7.485  1.00  0.520          C  
ATOM  17893  NH1 ARG C 117      40.322 -45.453   7.675  1.00  0.520          N  
ATOM  17894  NH2 ARG C 117      39.171 -44.036   6.280  1.00  0.520          N  
ATOM  17895  H   ARG C 117      40.463 -40.481  12.644  1.00  0.480          H  
ATOM  17896  HA  ARG C 117      37.828 -41.790  13.078  1.00  0.430          H  
ATOM  17897 1HB  ARG C 117      40.537 -42.928  12.325  1.00  0.620          H  
ATOM  17898 2HB  ARG C 117      39.089 -43.891  12.563  1.00  0.620          H  
ATOM  17899 1HG  ARG C 117      37.987 -42.726  10.698  1.00  0.620          H  
ATOM  17900 2HG  ARG C 117      39.452 -41.750  10.449  1.00  0.620          H  
ATOM  17901 1HD  ARG C 117      40.710 -43.755   9.990  1.00  0.620          H  
ATOM  17902 2HD  ARG C 117      39.242 -44.733  10.243  1.00  0.620          H  
ATOM  17903  HE  ARG C 117      38.671 -42.742   8.254  1.00  0.620          H  
ATOM  17904 1HH1 ARG C 117      40.638 -45.695   8.601  1.00  0.620          H  
ATOM  17905 2HH1 ARG C 117      40.568 -46.040   6.892  1.00  0.620          H  
ATOM  17906 1HH2 ARG C 117      38.609 -43.169   6.189  1.00  0.620          H  
ATOM  17907 2HH2 ARG C 117      39.392 -44.595   5.476  1.00  0.620          H  
ATOM  17908  N   ASP C 118      39.931 -41.450  15.357  1.00  0.380          N  
ATOM  17909  CA  ASP C 118      40.315 -41.663  16.734  1.00  0.390          C  
ATOM  17910  C   ASP C 118      39.164 -41.305  17.660  1.00  0.370          C  
ATOM  17911  O   ASP C 118      38.168 -40.703  17.230  1.00  0.330          O  
ATOM  17912  CB  ASP C 118      41.547 -40.833  17.056  1.00  0.540          C  
ATOM  17913  CG  ASP C 118      41.239 -39.402  16.975  1.00  0.540          C  
ATOM  17914  OD1 ASP C 118      41.465 -38.831  15.934  1.00  0.540          O  
ATOM  17915  OD2 ASP C 118      40.716 -38.864  17.946  1.00  0.540          O  
ATOM  17916  H   ASP C 118      40.236 -40.591  14.912  1.00  0.460          H  
ATOM  17917  HA  ASP C 118      40.555 -42.718  16.873  1.00  0.470          H  
ATOM  17918 1HB  ASP C 118      41.907 -41.065  18.055  1.00  0.650          H  
ATOM  17919 2HB  ASP C 118      42.347 -41.067  16.351  1.00  0.650          H  
ATOM  17920  N   ASP C 119      39.303 -41.680  18.931  1.00  0.390          N  
ATOM  17921  CA  ASP C 119      38.285 -41.396  19.925  1.00  0.350          C  
ATOM  17922  C   ASP C 119      37.972 -39.916  20.137  1.00  0.310          C  
ATOM  17923  O   ASP C 119      36.836 -39.613  20.501  1.00  0.240          O  
ATOM  17924  CB  ASP C 119      38.650 -42.011  21.270  1.00  0.510          C  
ATOM  17925  CG  ASP C 119      38.531 -43.552  21.322  1.00  0.510          C  
ATOM  17926  OD1 ASP C 119      37.985 -44.178  20.426  1.00  0.510          O  
ATOM  17927  OD2 ASP C 119      38.951 -44.090  22.325  1.00  0.510          O  
ATOM  17928  H   ASP C 119      40.130 -42.186  19.209  1.00  0.470          H  
ATOM  17929  HA  ASP C 119      37.368 -41.868  19.587  1.00  0.420          H  
ATOM  17930 1HB  ASP C 119      39.675 -41.734  21.521  1.00  0.610          H  
ATOM  17931 2HB  ASP C 119      38.006 -41.586  22.042  1.00  0.610          H  
ATOM  17932  N   ARG C 120      38.942 -38.989  19.989  1.00  0.400          N  
ATOM  17933  CA  ARG C 120      38.589 -37.594  20.226  1.00  0.360          C  
ATOM  17934  C   ARG C 120      37.785 -37.123  19.052  1.00  0.310          C  
ATOM  17935  O   ARG C 120      36.757 -36.473  19.220  1.00  0.280          O  
ATOM  17936  CB  ARG C 120      39.786 -36.687  20.452  1.00  0.520          C  
ATOM  17937  CG  ARG C 120      40.472 -36.859  21.795  1.00  0.520          C  
ATOM  17938  CD  ARG C 120      41.630 -35.938  21.955  1.00  0.520          C  
ATOM  17939  NE  ARG C 120      41.217 -34.520  21.967  1.00  0.520          N  
ATOM  17940  CZ  ARG C 120      42.067 -33.463  21.978  1.00  0.520          C  
ATOM  17941  NH1 ARG C 120      43.373 -33.663  21.999  1.00  0.520          N  
ATOM  17942  NH2 ARG C 120      41.594 -32.220  21.967  1.00  0.520          N  
ATOM  17943  H   ARG C 120      39.874 -39.214  19.621  1.00  0.480          H  
ATOM  17944  HA  ARG C 120      37.965 -37.537  21.115  1.00  0.430          H  
ATOM  17945 1HB  ARG C 120      40.528 -36.877  19.674  1.00  0.620          H  
ATOM  17946 2HB  ARG C 120      39.474 -35.654  20.356  1.00  0.620          H  
ATOM  17947 1HG  ARG C 120      39.757 -36.653  22.591  1.00  0.620          H  
ATOM  17948 2HG  ARG C 120      40.830 -37.885  21.885  1.00  0.620          H  
ATOM  17949 1HD  ARG C 120      42.135 -36.158  22.897  1.00  0.620          H  
ATOM  17950 2HD  ARG C 120      42.319 -36.090  21.125  1.00  0.620          H  
ATOM  17951  HE  ARG C 120      40.225 -34.321  21.964  1.00  0.620          H  
ATOM  17952 1HH1 ARG C 120      43.746 -34.601  22.010  1.00  0.620          H  
ATOM  17953 2HH1 ARG C 120      44.004 -32.872  22.008  1.00  0.620          H  
ATOM  17954 1HH2 ARG C 120      40.592 -32.035  21.928  1.00  0.620          H  
ATOM  17955 2HH2 ARG C 120      42.233 -31.427  21.968  1.00  0.620          H  
ATOM  17956  N   GLY C 121      38.197 -37.522  17.854  1.00  0.300          N  
ATOM  17957  CA  GLY C 121      37.475 -37.152  16.647  1.00  0.280          C  
ATOM  17958  C   GLY C 121      36.012 -37.493  16.868  1.00  0.210          C  
ATOM  17959  O   GLY C 121      35.120 -36.641  16.712  1.00  0.150          O  
ATOM  17960  H   GLY C 121      39.068 -38.069  17.792  1.00  0.360          H  
ATOM  17961 1HA  GLY C 121      37.594 -36.098  16.442  1.00  0.340          H  
ATOM  17962 2HA  GLY C 121      37.873 -37.710  15.798  1.00  0.340          H  
ATOM  17963  N   ARG C 122      35.769 -38.749  17.254  1.00  0.250          N  
ATOM  17964  CA  ARG C 122      34.427 -39.206  17.524  1.00  0.230          C  
ATOM  17965  C   ARG C 122      33.751 -38.402  18.622  1.00  0.230          C  
ATOM  17966  O   ARG C 122      32.617 -37.978  18.436  1.00  0.200          O  
ATOM  17967  CB  ARG C 122      34.415 -40.659  17.913  1.00  0.330          C  
ATOM  17968  CG  ARG C 122      33.015 -41.235  18.079  1.00  0.330          C  
ATOM  17969  CD  ARG C 122      33.024 -42.655  18.411  1.00  0.330          C  
ATOM  17970  NE  ARG C 122      33.706 -43.450  17.391  1.00  0.330          N  
ATOM  17971  CZ  ARG C 122      34.950 -44.020  17.556  1.00  0.330          C  
ATOM  17972  NH1 ARG C 122      35.608 -43.837  18.704  1.00  0.330          N  
ATOM  17973  NH2 ARG C 122      35.494 -44.734  16.579  1.00  0.330          N  
ATOM  17974  H   ARG C 122      36.561 -39.398  17.345  1.00  0.300          H  
ATOM  17975  HA  ARG C 122      33.839 -39.093  16.615  1.00  0.280          H  
ATOM  17976 1HB  ARG C 122      34.946 -41.219  17.150  1.00  0.400          H  
ATOM  17977 2HB  ARG C 122      34.947 -40.789  18.853  1.00  0.400          H  
ATOM  17978 1HG  ARG C 122      32.473 -40.709  18.869  1.00  0.400          H  
ATOM  17979 2HG  ARG C 122      32.492 -41.112  17.157  1.00  0.400          H  
ATOM  17980 1HD  ARG C 122      33.480 -42.809  19.375  1.00  0.400          H  
ATOM  17981 2HD  ARG C 122      32.000 -42.998  18.461  1.00  0.400          H  
ATOM  17982  HE  ARG C 122      33.193 -43.584  16.485  1.00  0.400          H  
ATOM  17983 1HH1 ARG C 122      35.208 -43.281  19.436  1.00  0.400          H  
ATOM  17984 2HH1 ARG C 122      36.546 -44.226  18.884  1.00  0.400          H  
ATOM  17985 1HH2 ARG C 122      34.989 -44.876  15.711  1.00  0.400          H  
ATOM  17986 2HH2 ARG C 122      36.414 -45.139  16.700  1.00  0.400          H  
ATOM  17987  N   LEU C 123      34.422 -38.153  19.753  1.00  0.270          N  
ATOM  17988  CA  LEU C 123      33.776 -37.407  20.822  1.00  0.320          C  
ATOM  17989  C   LEU C 123      33.380 -35.985  20.404  1.00  0.290          C  
ATOM  17990  O   LEU C 123      32.343 -35.487  20.868  1.00  0.290          O  
ATOM  17991  CB  LEU C 123      34.645 -37.380  22.080  1.00  0.430          C  
ATOM  17992  CG  LEU C 123      34.806 -38.738  22.891  1.00  0.430          C  
ATOM  17993  CD1 LEU C 123      35.890 -38.591  23.971  1.00  0.430          C  
ATOM  17994  CD2 LEU C 123      33.491 -39.098  23.569  1.00  0.430          C  
ATOM  17995  H   LEU C 123      35.363 -38.529  19.897  1.00  0.320          H  
ATOM  17996  HA  LEU C 123      32.867 -37.933  21.068  1.00  0.380          H  
ATOM  17997 1HB  LEU C 123      35.635 -37.029  21.805  1.00  0.510          H  
ATOM  17998 2HB  LEU C 123      34.187 -36.679  22.724  1.00  0.510          H  
ATOM  17999  HG  LEU C 123      35.096 -39.531  22.214  1.00  0.510          H  
ATOM  18000 1HD1 LEU C 123      35.989 -39.536  24.507  1.00  0.510          H  
ATOM  18001 2HD1 LEU C 123      36.841 -38.343  23.498  1.00  0.510          H  
ATOM  18002 3HD1 LEU C 123      35.623 -37.818  24.674  1.00  0.510          H  
ATOM  18003 1HD2 LEU C 123      33.611 -40.024  24.122  1.00  0.510          H  
ATOM  18004 2HD2 LEU C 123      33.203 -38.307  24.257  1.00  0.510          H  
ATOM  18005 3HD2 LEU C 123      32.719 -39.234  22.841  1.00  0.510          H  
ATOM  18006  N   TYR C 124      34.187 -35.301  19.573  1.00  0.290          N  
ATOM  18007  CA  TYR C 124      33.794 -33.961  19.116  1.00  0.280          C  
ATOM  18008  C   TYR C 124      32.535 -34.063  18.269  1.00  0.260          C  
ATOM  18009  O   TYR C 124      31.593 -33.284  18.447  1.00  0.310          O  
ATOM  18010  CB  TYR C 124      34.891 -33.282  18.282  1.00  0.400          C  
ATOM  18011  CG  TYR C 124      35.997 -32.651  19.063  1.00  0.400          C  
ATOM  18012  CD1 TYR C 124      37.148 -33.334  19.293  1.00  0.400          C  
ATOM  18013  CD2 TYR C 124      35.857 -31.364  19.524  1.00  0.400          C  
ATOM  18014  CE1 TYR C 124      38.167 -32.775  20.002  1.00  0.400          C  
ATOM  18015  CE2 TYR C 124      36.878 -30.777  20.244  1.00  0.400          C  
ATOM  18016  CZ  TYR C 124      38.035 -31.498  20.488  1.00  0.400          C  
ATOM  18017  OH  TYR C 124      39.059 -30.963  21.214  1.00  0.400          O  
ATOM  18018  H   TYR C 124      35.075 -35.725  19.283  1.00  0.350          H  
ATOM  18019  HA  TYR C 124      33.572 -33.345  19.985  1.00  0.340          H  
ATOM  18020 1HB  TYR C 124      35.337 -34.025  17.610  1.00  0.480          H  
ATOM  18021 2HB  TYR C 124      34.440 -32.513  17.661  1.00  0.480          H  
ATOM  18022  HD1 TYR C 124      37.259 -34.316  18.914  1.00  0.480          H  
ATOM  18023  HD2 TYR C 124      34.939 -30.816  19.324  1.00  0.480          H  
ATOM  18024  HE1 TYR C 124      39.078 -33.337  20.180  1.00  0.480          H  
ATOM  18025  HE2 TYR C 124      36.768 -29.754  20.621  1.00  0.480          H  
ATOM  18026  HH  TYR C 124      38.859 -30.043  21.426  1.00  0.480          H  
ATOM  18027  N   ARG C 125      32.503 -35.046  17.357  1.00  0.180          N  
ATOM  18028  CA  ARG C 125      31.337 -35.233  16.498  1.00  0.170          C  
ATOM  18029  C   ARG C 125      30.097 -35.583  17.303  1.00  0.170          C  
ATOM  18030  O   ARG C 125      29.015 -35.014  17.104  1.00  0.170          O  
ATOM  18031  CB  ARG C 125      31.577 -36.347  15.489  1.00  0.240          C  
ATOM  18032  CG  ARG C 125      32.502 -36.010  14.359  1.00  0.240          C  
ATOM  18033  CD  ARG C 125      32.473 -37.002  13.220  1.00  0.240          C  
ATOM  18034  NE  ARG C 125      32.978 -38.293  13.604  1.00  0.240          N  
ATOM  18035  CZ  ARG C 125      34.288 -38.645  13.605  1.00  0.240          C  
ATOM  18036  NH1 ARG C 125      35.232 -37.803  13.247  1.00  0.240          N  
ATOM  18037  NH2 ARG C 125      34.665 -39.858  13.960  1.00  0.240          N  
ATOM  18038  H   ARG C 125      33.334 -35.640  17.249  1.00  0.220          H  
ATOM  18039  HA  ARG C 125      31.158 -34.302  15.966  1.00  0.200          H  
ATOM  18040 1HB  ARG C 125      32.000 -37.210  15.999  1.00  0.290          H  
ATOM  18041 2HB  ARG C 125      30.658 -36.642  15.100  1.00  0.290          H  
ATOM  18042 1HG  ARG C 125      32.184 -35.089  13.974  1.00  0.290          H  
ATOM  18043 2HG  ARG C 125      33.524 -35.918  14.725  1.00  0.290          H  
ATOM  18044 1HD  ARG C 125      31.447 -37.137  12.898  1.00  0.290          H  
ATOM  18045 2HD  ARG C 125      33.042 -36.643  12.378  1.00  0.290          H  
ATOM  18046  HE  ARG C 125      32.278 -39.007  13.836  1.00  0.290          H  
ATOM  18047 1HH1 ARG C 125      35.009 -36.851  12.909  1.00  0.290          H  
ATOM  18048 2HH1 ARG C 125      36.204 -38.150  13.270  1.00  0.290          H  
ATOM  18049 1HH2 ARG C 125      33.981 -40.552  14.233  1.00  0.290          H  
ATOM  18050 2HH2 ARG C 125      35.680 -40.063  13.935  1.00  0.290          H  
ATOM  18051  N   ARG C 126      30.290 -36.483  18.254  1.00  0.180          N  
ATOM  18052  CA  ARG C 126      29.271 -36.965  19.143  1.00  0.200          C  
ATOM  18053  C   ARG C 126      28.668 -35.842  19.946  1.00  0.190          C  
ATOM  18054  O   ARG C 126      27.442 -35.709  20.001  1.00  0.210          O  
ATOM  18055  CB  ARG C 126      29.876 -37.983  20.091  1.00  0.270          C  
ATOM  18056  CG  ARG C 126      28.945 -38.524  21.080  1.00  0.270          C  
ATOM  18057  CD  ARG C 126      29.541 -39.556  21.967  1.00  0.270          C  
ATOM  18058  NE  ARG C 126      29.743 -40.775  21.257  1.00  0.270          N  
ATOM  18059  CZ  ARG C 126      30.363 -41.872  21.703  1.00  0.270          C  
ATOM  18060  NH1 ARG C 126      30.856 -41.958  22.928  1.00  0.270          N  
ATOM  18061  NH2 ARG C 126      30.450 -42.868  20.865  1.00  0.270          N  
ATOM  18062  H   ARG C 126      31.209 -36.907  18.334  1.00  0.220          H  
ATOM  18063  HA  ARG C 126      28.495 -37.449  18.551  1.00  0.240          H  
ATOM  18064 1HB  ARG C 126      30.306 -38.806  19.530  1.00  0.330          H  
ATOM  18065 2HB  ARG C 126      30.673 -37.518  20.639  1.00  0.330          H  
ATOM  18066 1HG  ARG C 126      28.591 -37.711  21.706  1.00  0.330          H  
ATOM  18067 2HG  ARG C 126      28.117 -38.986  20.536  1.00  0.330          H  
ATOM  18068 1HD  ARG C 126      30.497 -39.198  22.310  1.00  0.330          H  
ATOM  18069 2HD  ARG C 126      28.903 -39.757  22.822  1.00  0.330          H  
ATOM  18070  HE  ARG C 126      29.372 -40.832  20.291  1.00  0.330          H  
ATOM  18071 1HH1 ARG C 126      30.739 -41.198  23.581  1.00  0.330          H  
ATOM  18072 2HH1 ARG C 126      31.316 -42.805  23.227  1.00  0.330          H  
ATOM  18073 1HH2 ARG C 126      30.037 -42.716  19.930  1.00  0.330          H  
ATOM  18074 2HH2 ARG C 126      30.892 -43.736  21.117  1.00  0.330          H  
ATOM  18075  N   THR C 127      29.531 -35.030  20.556  1.00  0.170          N  
ATOM  18076  CA  THR C 127      29.137 -33.923  21.394  1.00  0.160          C  
ATOM  18077  C   THR C 127      28.398 -32.860  20.587  1.00  0.140          C  
ATOM  18078  O   THR C 127      27.373 -32.351  21.043  1.00  0.150          O  
ATOM  18079  CB  THR C 127      30.341 -33.351  22.137  1.00  0.230          C  
ATOM  18080  OG1 THR C 127      30.924 -34.384  22.941  1.00  0.230          O  
ATOM  18081  CG2 THR C 127      29.861 -32.227  23.043  1.00  0.230          C  
ATOM  18082  H   THR C 127      30.531 -35.209  20.469  1.00  0.200          H  
ATOM  18083  HA  THR C 127      28.454 -34.301  22.146  1.00  0.190          H  
ATOM  18084  HB  THR C 127      31.078 -33.003  21.428  1.00  0.270          H  
ATOM  18085  HG1 THR C 127      31.486 -34.946  22.351  1.00  0.270          H  
ATOM  18086 1HG2 THR C 127      30.703 -31.814  23.597  1.00  0.270          H  
ATOM  18087 2HG2 THR C 127      29.412 -31.458  22.447  1.00  0.270          H  
ATOM  18088 3HG2 THR C 127      29.129 -32.600  23.729  1.00  0.270          H  
ATOM  18089  N   LEU C 128      28.866 -32.534  19.373  1.00  0.140          N  
ATOM  18090  CA  LEU C 128      28.100 -31.563  18.610  1.00  0.140          C  
ATOM  18091  C   LEU C 128      26.694 -32.086  18.366  1.00  0.160          C  
ATOM  18092  O   LEU C 128      25.713 -31.356  18.562  1.00  0.170          O  
ATOM  18093  CB  LEU C 128      28.763 -31.288  17.235  1.00  0.200          C  
ATOM  18094  CG  LEU C 128      30.030 -30.442  17.214  1.00  0.200          C  
ATOM  18095  CD1 LEU C 128      30.644 -30.486  15.844  1.00  0.200          C  
ATOM  18096  CD2 LEU C 128      29.678 -29.004  17.539  1.00  0.200          C  
ATOM  18097  H   LEU C 128      29.736 -32.930  19.013  1.00  0.170          H  
ATOM  18098  HA  LEU C 128      28.022 -30.645  19.176  1.00  0.170          H  
ATOM  18099 1HB  LEU C 128      29.029 -32.261  16.812  1.00  0.240          H  
ATOM  18100 2HB  LEU C 128      28.054 -30.843  16.580  1.00  0.240          H  
ATOM  18101  HG  LEU C 128      30.749 -30.837  17.929  1.00  0.240          H  
ATOM  18102 1HD1 LEU C 128      31.552 -29.882  15.827  1.00  0.240          H  
ATOM  18103 2HD1 LEU C 128      30.882 -31.520  15.610  1.00  0.240          H  
ATOM  18104 3HD1 LEU C 128      29.939 -30.093  15.119  1.00  0.240          H  
ATOM  18105 1HD2 LEU C 128      30.568 -28.424  17.511  1.00  0.240          H  
ATOM  18106 2HD2 LEU C 128      28.979 -28.622  16.807  1.00  0.240          H  
ATOM  18107 3HD2 LEU C 128      29.233 -28.918  18.516  1.00  0.240          H  
ATOM  18108  N   MET C 129      26.553 -33.370  18.039  1.00  0.160          N  
ATOM  18109  CA  MET C 129      25.200 -33.824  17.827  1.00  0.170          C  
ATOM  18110  C   MET C 129      24.419 -33.895  19.147  1.00  0.180          C  
ATOM  18111  O   MET C 129      23.204 -33.662  19.124  1.00  0.180          O  
ATOM  18112  CB  MET C 129      25.190 -35.145  17.080  1.00  0.230          C  
ATOM  18113  CG  MET C 129      25.700 -35.002  15.640  1.00  0.230          C  
ATOM  18114  SD  MET C 129      24.936 -33.641  14.692  1.00  0.230          S  
ATOM  18115  CE  MET C 129      23.237 -34.105  14.549  1.00  0.230          C  
ATOM  18116  H   MET C 129      27.373 -33.970  17.864  1.00  0.190          H  
ATOM  18117  HA  MET C 129      24.694 -33.096  17.215  1.00  0.200          H  
ATOM  18118 1HB  MET C 129      25.845 -35.849  17.592  1.00  0.280          H  
ATOM  18119 2HB  MET C 129      24.195 -35.558  17.080  1.00  0.280          H  
ATOM  18120 1HG  MET C 129      26.781 -34.839  15.659  1.00  0.280          H  
ATOM  18121 2HG  MET C 129      25.514 -35.938  15.101  1.00  0.280          H  
ATOM  18122 1HE  MET C 129      22.699 -33.359  13.984  1.00  0.280          H  
ATOM  18123 2HE  MET C 129      23.168 -35.054  14.035  1.00  0.280          H  
ATOM  18124 3HE  MET C 129      22.793 -34.194  15.540  1.00  0.280          H  
ATOM  18125  N   ARG C 130      25.098 -34.148  20.284  1.00  0.190          N  
ATOM  18126  CA  ARG C 130      24.420 -34.142  21.581  1.00  0.200          C  
ATOM  18127  C   ARG C 130      23.844 -32.793  21.850  1.00  0.180          C  
ATOM  18128  O   ARG C 130      22.693 -32.691  22.274  1.00  0.160          O  
ATOM  18129  CB  ARG C 130      25.324 -34.490  22.762  1.00  0.280          C  
ATOM  18130  CG  ARG C 130      24.549 -34.540  24.120  1.00  0.280          C  
ATOM  18131  CD  ARG C 130      25.320 -35.144  25.247  1.00  0.280          C  
ATOM  18132  NE  ARG C 130      26.434 -34.342  25.697  1.00  0.280          N  
ATOM  18133  CZ  ARG C 130      27.747 -34.587  25.499  1.00  0.280          C  
ATOM  18134  NH1 ARG C 130      28.189 -35.615  24.799  1.00  0.280          N  
ATOM  18135  NH2 ARG C 130      28.582 -33.747  26.054  1.00  0.280          N  
ATOM  18136  H   ARG C 130      26.080 -34.421  20.219  1.00  0.230          H  
ATOM  18137  HA  ARG C 130      23.598 -34.841  21.556  1.00  0.240          H  
ATOM  18138 1HB  ARG C 130      25.828 -35.431  22.600  1.00  0.330          H  
ATOM  18139 2HB  ARG C 130      26.091 -33.729  22.865  1.00  0.330          H  
ATOM  18140 1HG  ARG C 130      24.321 -33.513  24.421  1.00  0.330          H  
ATOM  18141 2HG  ARG C 130      23.611 -35.073  24.006  1.00  0.330          H  
ATOM  18142 1HD  ARG C 130      24.641 -35.275  26.097  1.00  0.330          H  
ATOM  18143 2HD  ARG C 130      25.694 -36.091  24.958  1.00  0.330          H  
ATOM  18144  HE  ARG C 130      26.227 -33.515  26.285  1.00  0.330          H  
ATOM  18145 1HH1 ARG C 130      27.541 -36.259  24.379  1.00  0.330          H  
ATOM  18146 2HH1 ARG C 130      29.187 -35.756  24.685  1.00  0.330          H  
ATOM  18147 1HH2 ARG C 130      28.159 -32.981  26.600  1.00  0.330          H  
ATOM  18148 2HH2 ARG C 130      29.582 -33.850  25.958  1.00  0.330          H  
ATOM  18149  N   TYR C 131      24.627 -31.752  21.633  1.00  0.170          N  
ATOM  18150  CA  TYR C 131      24.142 -30.421  21.893  1.00  0.160          C  
ATOM  18151  C   TYR C 131      22.905 -30.121  21.030  1.00  0.140          C  
ATOM  18152  O   TYR C 131      21.902 -29.603  21.536  1.00  0.130          O  
ATOM  18153  CB  TYR C 131      25.271 -29.407  21.640  1.00  0.230          C  
ATOM  18154  CG  TYR C 131      26.425 -29.319  22.721  1.00  0.230          C  
ATOM  18155  CD1 TYR C 131      27.722 -28.991  22.312  1.00  0.230          C  
ATOM  18156  CD2 TYR C 131      26.194 -29.528  24.087  1.00  0.230          C  
ATOM  18157  CE1 TYR C 131      28.747 -28.870  23.240  1.00  0.230          C  
ATOM  18158  CE2 TYR C 131      27.238 -29.409  25.005  1.00  0.230          C  
ATOM  18159  CZ  TYR C 131      28.505 -29.081  24.587  1.00  0.230          C  
ATOM  18160  OH  TYR C 131      29.545 -28.942  25.503  1.00  0.230          O  
ATOM  18161  H   TYR C 131      25.590 -31.909  21.316  1.00  0.200          H  
ATOM  18162  HA  TYR C 131      23.826 -30.374  22.928  1.00  0.190          H  
ATOM  18163 1HB  TYR C 131      25.737 -29.643  20.682  1.00  0.270          H  
ATOM  18164 2HB  TYR C 131      24.839 -28.434  21.540  1.00  0.270          H  
ATOM  18165  HD1 TYR C 131      27.933 -28.827  21.269  1.00  0.270          H  
ATOM  18166  HD2 TYR C 131      25.207 -29.780  24.458  1.00  0.270          H  
ATOM  18167  HE1 TYR C 131      29.739 -28.608  22.915  1.00  0.270          H  
ATOM  18168  HE2 TYR C 131      27.048 -29.574  26.068  1.00  0.270          H  
ATOM  18169  HH  TYR C 131      30.362 -28.816  25.007  1.00  0.270          H  
ATOM  18170  N   ALA C 132      22.935 -30.489  19.741  1.00  0.130          N  
ATOM  18171  CA  ALA C 132      21.770 -30.229  18.897  1.00  0.120          C  
ATOM  18172  C   ALA C 132      20.540 -31.025  19.369  1.00  0.130          C  
ATOM  18173  O   ALA C 132      19.431 -30.485  19.500  1.00  0.140          O  
ATOM  18174  CB  ALA C 132      22.091 -30.591  17.458  1.00  0.170          C  
ATOM  18175  H   ALA C 132      23.786 -30.912  19.354  1.00  0.160          H  
ATOM  18176  HA  ALA C 132      21.538 -29.168  18.959  1.00  0.140          H  
ATOM  18177 1HB  ALA C 132      21.231 -30.373  16.831  1.00  0.210          H  
ATOM  18178 2HB  ALA C 132      22.946 -30.013  17.133  1.00  0.210          H  
ATOM  18179 3HB  ALA C 132      22.328 -31.655  17.395  1.00  0.210          H  
ATOM  18180  N   GLY C 133      20.751 -32.305  19.678  1.00  0.130          N  
ATOM  18181  CA  GLY C 133      19.671 -33.172  20.109  1.00  0.130          C  
ATOM  18182  C   GLY C 133      19.060 -32.691  21.411  1.00  0.150          C  
ATOM  18183  O   GLY C 133      17.833 -32.691  21.565  1.00  0.160          O  
ATOM  18184  H   GLY C 133      21.684 -32.712  19.572  1.00  0.160          H  
ATOM  18185 1HA  GLY C 133      18.907 -33.213  19.334  1.00  0.160          H  
ATOM  18186 2HA  GLY C 133      20.061 -34.180  20.227  1.00  0.160          H  
ATOM  18187  N   LEU C 134      19.914 -32.264  22.344  1.00  0.170          N  
ATOM  18188  CA  LEU C 134      19.478 -31.801  23.641  1.00  0.180          C  
ATOM  18189  C   LEU C 134      18.616 -30.570  23.540  1.00  0.170          C  
ATOM  18190  O   LEU C 134      17.603 -30.488  24.236  1.00  0.200          O  
ATOM  18191  CB  LEU C 134      20.677 -31.551  24.559  1.00  0.250          C  
ATOM  18192  CG  LEU C 134      20.361 -31.005  25.974  1.00  0.250          C  
ATOM  18193  CD1 LEU C 134      19.427 -31.960  26.725  1.00  0.250          C  
ATOM  18194  CD2 LEU C 134      21.687 -30.840  26.743  1.00  0.250          C  
ATOM  18195  H   LEU C 134      20.918 -32.311  22.163  1.00  0.200          H  
ATOM  18196  HA  LEU C 134      18.882 -32.597  24.075  1.00  0.220          H  
ATOM  18197 1HB  LEU C 134      21.218 -32.492  24.674  1.00  0.300          H  
ATOM  18198 2HB  LEU C 134      21.341 -30.843  24.062  1.00  0.300          H  
ATOM  18199  HG  LEU C 134      19.871 -30.051  25.893  1.00  0.300          H  
ATOM  18200 1HD1 LEU C 134      19.231 -31.556  27.697  1.00  0.300          H  
ATOM  18201 2HD1 LEU C 134      18.486 -32.073  26.204  1.00  0.300          H  
ATOM  18202 3HD1 LEU C 134      19.895 -32.927  26.823  1.00  0.300          H  
ATOM  18203 1HD2 LEU C 134      21.482 -30.457  27.724  1.00  0.300          H  
ATOM  18204 2HD2 LEU C 134      22.186 -31.812  26.830  1.00  0.300          H  
ATOM  18205 3HD2 LEU C 134      22.342 -30.154  26.211  1.00  0.300          H  
ATOM  18206  N   SER C 135      18.986 -29.599  22.699  1.00  0.150          N  
ATOM  18207  CA  SER C 135      18.129 -28.425  22.592  1.00  0.150          C  
ATOM  18208  C   SER C 135      16.748 -28.880  22.154  1.00  0.130          C  
ATOM  18209  O   SER C 135      15.742 -28.512  22.764  1.00  0.140          O  
ATOM  18210  CB  SER C 135      18.665 -27.421  21.604  1.00  0.210          C  
ATOM  18211  OG  SER C 135      17.820 -26.305  21.516  1.00  0.210          O  
ATOM  18212  H   SER C 135      19.869 -29.665  22.176  1.00  0.180          H  
ATOM  18213  HA  SER C 135      18.051 -27.947  23.567  1.00  0.180          H  
ATOM  18214 1HB  SER C 135      19.641 -27.103  21.889  1.00  0.250          H  
ATOM  18215 2HB  SER C 135      18.742 -27.896  20.653  1.00  0.250          H  
ATOM  18216  HG  SER C 135      17.954 -25.803  22.345  1.00  0.250          H  
ATOM  18217  N   ALA C 136      16.675 -29.756  21.141  1.00  0.120          N  
ATOM  18218  CA  ALA C 136      15.360 -30.181  20.669  1.00  0.120          C  
ATOM  18219  C   ALA C 136      14.537 -30.820  21.803  1.00  0.140          C  
ATOM  18220  O   ALA C 136      13.341 -30.520  21.944  1.00  0.150          O  
ATOM  18221  CB  ALA C 136      15.512 -31.146  19.506  1.00  0.170          C  
ATOM  18222  H   ALA C 136      17.536 -30.078  20.679  1.00  0.140          H  
ATOM  18223  HA  ALA C 136      14.828 -29.306  20.319  1.00  0.140          H  
ATOM  18224 1HB  ALA C 136      14.528 -31.432  19.139  1.00  0.200          H  
ATOM  18225 2HB  ALA C 136      16.074 -30.663  18.711  1.00  0.200          H  
ATOM  18226 3HB  ALA C 136      16.050 -32.032  19.842  1.00  0.200          H  
ATOM  18227  N   VAL C 137      15.185 -31.622  22.663  1.00  0.160          N  
ATOM  18228  CA  VAL C 137      14.470 -32.235  23.785  1.00  0.180          C  
ATOM  18229  C   VAL C 137      13.987 -31.183  24.764  1.00  0.180          C  
ATOM  18230  O   VAL C 137      12.828 -31.216  25.180  1.00  0.210          O  
ATOM  18231  CB  VAL C 137      15.362 -33.229  24.573  1.00  0.240          C  
ATOM  18232  CG1 VAL C 137      14.642 -33.739  25.889  1.00  0.240          C  
ATOM  18233  CG2 VAL C 137      15.682 -34.368  23.708  1.00  0.240          C  
ATOM  18234  H   VAL C 137      16.168 -31.855  22.467  1.00  0.190          H  
ATOM  18235  HA  VAL C 137      13.608 -32.770  23.390  1.00  0.220          H  
ATOM  18236  HB  VAL C 137      16.283 -32.721  24.865  1.00  0.290          H  
ATOM  18237 1HG1 VAL C 137      15.294 -34.431  26.416  1.00  0.290          H  
ATOM  18238 2HG1 VAL C 137      14.417 -32.905  26.547  1.00  0.290          H  
ATOM  18239 3HG1 VAL C 137      13.712 -34.250  25.628  1.00  0.290          H  
ATOM  18240 1HG2 VAL C 137      16.319 -35.045  24.244  1.00  0.290          H  
ATOM  18241 2HG2 VAL C 137      14.769 -34.859  23.432  1.00  0.290          H  
ATOM  18242 3HG2 VAL C 137      16.188 -34.022  22.818  1.00  0.290          H  
ATOM  18243  N   LEU C 138      14.870 -30.254  25.137  1.00  0.180          N  
ATOM  18244  CA  LEU C 138      14.546 -29.235  26.123  1.00  0.210          C  
ATOM  18245  C   LEU C 138      13.403 -28.352  25.676  1.00  0.190          C  
ATOM  18246  O   LEU C 138      12.582 -27.934  26.494  1.00  0.230          O  
ATOM  18247  CB  LEU C 138      15.769 -28.373  26.413  1.00  0.280          C  
ATOM  18248  CG  LEU C 138      16.949 -29.070  27.132  1.00  0.280          C  
ATOM  18249  CD1 LEU C 138      18.104 -28.121  27.151  1.00  0.280          C  
ATOM  18250  CD2 LEU C 138      16.582 -29.507  28.559  1.00  0.280          C  
ATOM  18251  H   LEU C 138      15.815 -30.295  24.742  1.00  0.220          H  
ATOM  18252  HA  LEU C 138      14.234 -29.732  27.025  1.00  0.250          H  
ATOM  18253 1HB  LEU C 138      16.144 -28.003  25.455  1.00  0.340          H  
ATOM  18254 2HB  LEU C 138      15.457 -27.520  27.013  1.00  0.340          H  
ATOM  18255  HG  LEU C 138      17.240 -29.941  26.571  1.00  0.340          H  
ATOM  18256 1HD1 LEU C 138      18.926 -28.626  27.619  1.00  0.340          H  
ATOM  18257 2HD1 LEU C 138      18.373 -27.842  26.134  1.00  0.340          H  
ATOM  18258 3HD1 LEU C 138      17.847 -27.227  27.716  1.00  0.340          H  
ATOM  18259 1HD2 LEU C 138      17.442 -29.984  29.013  1.00  0.340          H  
ATOM  18260 2HD2 LEU C 138      16.296 -28.637  29.149  1.00  0.340          H  
ATOM  18261 3HD2 LEU C 138      15.770 -30.214  28.537  1.00  0.340          H  
ATOM  18262  N   ILE C 139      13.327 -28.081  24.382  1.00  0.160          N  
ATOM  18263  CA  ILE C 139      12.231 -27.275  23.873  1.00  0.160          C  
ATOM  18264  C   ILE C 139      10.958 -28.037  24.045  1.00  0.160          C  
ATOM  18265  O   ILE C 139       9.990 -27.532  24.608  1.00  0.190          O  
ATOM  18266  CB  ILE C 139      12.344 -27.058  22.375  1.00  0.220          C  
ATOM  18267  CG1 ILE C 139      13.501 -26.253  22.131  1.00  0.220          C  
ATOM  18268  CG2 ILE C 139      11.025 -26.387  21.851  1.00  0.220          C  
ATOM  18269  CD1 ILE C 139      13.910 -26.240  20.798  1.00  0.220          C  
ATOM  18270  H   ILE C 139      14.081 -28.407  23.765  1.00  0.190          H  
ATOM  18271  HA  ILE C 139      12.178 -26.341  24.417  1.00  0.190          H  
ATOM  18272  HB  ILE C 139      12.506 -28.006  21.866  1.00  0.270          H  
ATOM  18273 1HG1 ILE C 139      13.322 -25.253  22.438  1.00  0.270          H  
ATOM  18274 2HG1 ILE C 139      14.305 -26.647  22.690  1.00  0.270          H  
ATOM  18275 1HG2 ILE C 139      11.095 -26.203  20.830  1.00  0.270          H  
ATOM  18276 2HG2 ILE C 139      10.166 -27.030  22.019  1.00  0.270          H  
ATOM  18277 3HG2 ILE C 139      10.857 -25.462  22.344  1.00  0.270          H  
ATOM  18278 1HD1 ILE C 139      14.788 -25.676  20.781  1.00  0.270          H  
ATOM  18279 2HD1 ILE C 139      14.129 -27.230  20.474  1.00  0.270          H  
ATOM  18280 3HD1 ILE C 139      13.155 -25.812  20.175  1.00  0.270          H  
ATOM  18281  N   LEU C 140      10.959 -29.284  23.598  1.00  0.140          N  
ATOM  18282  CA  LEU C 140       9.762 -30.080  23.659  1.00  0.140          C  
ATOM  18283  C   LEU C 140       9.315 -30.284  25.096  1.00  0.180          C  
ATOM  18284  O   LEU C 140       8.125 -30.269  25.381  1.00  0.170          O  
ATOM  18285  CB  LEU C 140       9.955 -31.342  22.848  1.00  0.200          C  
ATOM  18286  CG  LEU C 140      10.058 -31.087  21.297  1.00  0.200          C  
ATOM  18287  CD1 LEU C 140      10.471 -32.358  20.626  1.00  0.200          C  
ATOM  18288  CD2 LEU C 140       8.673 -30.587  20.704  1.00  0.200          C  
ATOM  18289  H   LEU C 140      11.809 -29.662  23.163  1.00  0.170          H  
ATOM  18290  HA  LEU C 140       8.979 -29.531  23.184  1.00  0.170          H  
ATOM  18291 1HB  LEU C 140      10.866 -31.850  23.180  1.00  0.240          H  
ATOM  18292 2HB  LEU C 140       9.111 -31.962  23.018  1.00  0.240          H  
ATOM  18293  HG  LEU C 140      10.825 -30.334  21.104  1.00  0.240          H  
ATOM  18294 1HD1 LEU C 140      10.565 -32.170  19.566  1.00  0.240          H  
ATOM  18295 2HD1 LEU C 140      11.435 -32.684  21.024  1.00  0.240          H  
ATOM  18296 3HD1 LEU C 140       9.739 -33.123  20.797  1.00  0.240          H  
ATOM  18297 1HD2 LEU C 140       8.783 -30.430  19.638  1.00  0.240          H  
ATOM  18298 2HD2 LEU C 140       7.913 -31.334  20.877  1.00  0.240          H  
ATOM  18299 3HD2 LEU C 140       8.359 -29.655  21.148  1.00  0.240          H  
ATOM  18300  N   ARG C 141      10.226 -30.329  26.049  1.00  0.270          N  
ATOM  18301  CA  ARG C 141       9.812 -30.449  27.449  1.00  0.330          C  
ATOM  18302  C   ARG C 141       8.905 -29.280  27.900  1.00  0.340          C  
ATOM  18303  O   ARG C 141       8.258 -29.374  28.945  1.00  0.410          O  
ATOM  18304  CB  ARG C 141      11.003 -30.449  28.382  1.00  0.440          C  
ATOM  18305  CG  ARG C 141      11.896 -31.641  28.335  1.00  0.440          C  
ATOM  18306  CD  ARG C 141      13.023 -31.442  29.226  1.00  0.440          C  
ATOM  18307  NE  ARG C 141      12.582 -31.493  30.582  1.00  0.440          N  
ATOM  18308  CZ  ARG C 141      12.983 -30.728  31.610  1.00  0.440          C  
ATOM  18309  NH1 ARG C 141      13.882 -29.769  31.489  1.00  0.440          N  
ATOM  18310  NH2 ARG C 141      12.410 -30.971  32.751  1.00  0.440          N  
ATOM  18311  H   ARG C 141      11.216 -30.370  25.785  1.00  0.320          H  
ATOM  18312  HA  ARG C 141       9.258 -31.374  27.571  1.00  0.400          H  
ATOM  18313 1HB  ARG C 141      11.615 -29.577  28.178  1.00  0.530          H  
ATOM  18314 2HB  ARG C 141      10.637 -30.355  29.401  1.00  0.530          H  
ATOM  18315 1HG  ARG C 141      11.335 -32.477  28.684  1.00  0.530          H  
ATOM  18316 2HG  ARG C 141      12.247 -31.835  27.351  1.00  0.530          H  
ATOM  18317 1HD  ARG C 141      13.745 -32.218  29.060  1.00  0.530          H  
ATOM  18318 2HD  ARG C 141      13.459 -30.477  29.042  1.00  0.530          H  
ATOM  18319  HE  ARG C 141      11.887 -32.212  30.816  1.00  0.530          H  
ATOM  18320 1HH1 ARG C 141      14.310 -29.583  30.601  1.00  0.530          H  
ATOM  18321 2HH1 ARG C 141      14.129 -29.207  32.292  1.00  0.530          H  
ATOM  18322 1HH2 ARG C 141      11.710 -31.735  32.759  1.00  0.530          H  
ATOM  18323 2HH2 ARG C 141      12.627 -30.441  33.579  1.00  0.530          H  
ATOM  18324  N   SER C 142       8.943 -28.152  27.166  1.00  0.320          N  
ATOM  18325  CA  SER C 142       8.186 -26.937  27.434  1.00  0.340          C  
ATOM  18326  C   SER C 142       7.136 -26.644  26.343  1.00  0.350          C  
ATOM  18327  O   SER C 142       6.468 -25.612  26.393  1.00  0.440          O  
ATOM  18328  CB  SER C 142       9.139 -25.776  27.481  1.00  0.470          C  
ATOM  18329  OG  SER C 142      10.085 -25.919  28.503  1.00  0.470          O  
ATOM  18330  H   SER C 142       9.492 -28.139  26.306  1.00  0.380          H  
ATOM  18331  HA  SER C 142       7.681 -27.043  28.393  1.00  0.410          H  
ATOM  18332 1HB  SER C 142       9.642 -25.726  26.528  1.00  0.560          H  
ATOM  18333 2HB  SER C 142       8.582 -24.853  27.618  1.00  0.560          H  
ATOM  18334  HG  SER C 142      10.680 -26.625  28.202  1.00  0.560          H  
ATOM  18335  N   VAL C 143       7.046 -27.526  25.335  1.00  0.280          N  
ATOM  18336  CA  VAL C 143       6.156 -27.404  24.163  1.00  0.270          C  
ATOM  18337  C   VAL C 143       5.191 -28.606  23.986  1.00  0.290          C  
ATOM  18338  O   VAL C 143       4.069 -28.432  23.531  1.00  0.390          O  
ATOM  18339  CB  VAL C 143       6.984 -27.109  22.869  1.00  0.380          C  
ATOM  18340  CG1 VAL C 143       6.108 -27.116  21.623  1.00  0.380          C  
ATOM  18341  CG2 VAL C 143       7.636 -25.716  22.993  1.00  0.380          C  
ATOM  18342  H   VAL C 143       7.600 -28.373  25.420  1.00  0.340          H  
ATOM  18343  HA  VAL C 143       5.531 -26.523  24.322  1.00  0.320          H  
ATOM  18344  HB  VAL C 143       7.732 -27.849  22.751  1.00  0.460          H  
ATOM  18345 1HG1 VAL C 143       6.713 -26.901  20.745  1.00  0.460          H  
ATOM  18346 2HG1 VAL C 143       5.655 -28.086  21.511  1.00  0.460          H  
ATOM  18347 3HG1 VAL C 143       5.324 -26.357  21.719  1.00  0.460          H  
ATOM  18348 1HG2 VAL C 143       8.216 -25.499  22.102  1.00  0.460          H  
ATOM  18349 2HG2 VAL C 143       6.855 -24.960  23.108  1.00  0.460          H  
ATOM  18350 3HG2 VAL C 143       8.291 -25.687  23.861  1.00  0.460          H  
ATOM  18351  N   SER C 144       5.676 -29.833  24.195  1.00  0.310          N  
ATOM  18352  CA  SER C 144       4.912 -31.064  23.988  1.00  0.380          C  
ATOM  18353  C   SER C 144       4.465 -31.724  25.276  1.00  0.430          C  
ATOM  18354  O   SER C 144       5.293 -32.014  26.148  1.00  0.490          O  
ATOM  18355  CB  SER C 144       5.719 -32.052  23.191  1.00  0.500          C  
ATOM  18356  OG  SER C 144       5.097 -33.324  23.196  1.00  0.500          O  
ATOM  18357  H   SER C 144       6.609 -29.932  24.558  1.00  0.370          H  
ATOM  18358  HA  SER C 144       4.023 -30.800  23.444  1.00  0.460          H  
ATOM  18359 1HB  SER C 144       5.797 -31.678  22.181  1.00  0.600          H  
ATOM  18360 2HB  SER C 144       6.720 -32.120  23.589  1.00  0.600          H  
ATOM  18361  HG  SER C 144       5.581 -33.878  22.541  1.00  0.600          H  
ATOM  18362  N   THR C 145       3.158 -31.987  25.421  1.00  0.420          N  
ATOM  18363  CA  THR C 145       2.694 -32.557  26.691  1.00  0.480          C  
ATOM  18364  C   THR C 145       3.279 -33.953  26.893  1.00  0.500          C  
ATOM  18365  O   THR C 145       3.605 -34.345  28.020  1.00  0.530          O  
ATOM  18366  CB  THR C 145       1.137 -32.571  26.765  1.00  0.650          C  
ATOM  18367  OG1 THR C 145       0.721 -32.654  28.142  1.00  0.650          O  
ATOM  18368  CG2 THR C 145       0.534 -33.765  26.021  1.00  0.650          C  
ATOM  18369  H   THR C 145       2.493 -31.773  24.664  1.00  0.500          H  
ATOM  18370  HA  THR C 145       3.059 -31.937  27.505  1.00  0.580          H  
ATOM  18371  HB  THR C 145       0.757 -31.646  26.320  1.00  0.780          H  
ATOM  18372  HG1 THR C 145       0.834 -31.760  28.563  1.00  0.780          H  
ATOM  18373 1HG2 THR C 145      -0.539 -33.705  26.098  1.00  0.780          H  
ATOM  18374 2HG2 THR C 145       0.819 -33.735  24.982  1.00  0.780          H  
ATOM  18375 3HG2 THR C 145       0.859 -34.702  26.455  1.00  0.780          H  
ATOM  18376  N   ALA C 146       3.441 -34.691  25.790  1.00  0.510          N  
ATOM  18377  CA  ALA C 146       3.999 -36.032  25.819  1.00  0.580          C  
ATOM  18378  C   ALA C 146       5.436 -36.040  26.313  1.00  0.540          C  
ATOM  18379  O   ALA C 146       5.853 -36.939  27.039  1.00  0.670          O  
ATOM  18380  CB  ALA C 146       3.944 -36.640  24.437  1.00  0.780          C  
ATOM  18381  H   ALA C 146       3.131 -34.303  24.906  1.00  0.610          H  
ATOM  18382  HA  ALA C 146       3.405 -36.631  26.509  1.00  0.700          H  
ATOM  18383 1HB  ALA C 146       4.341 -37.619  24.506  1.00  0.940          H  
ATOM  18384 2HB  ALA C 146       2.912 -36.672  24.089  1.00  0.940          H  
ATOM  18385 3HB  ALA C 146       4.542 -36.047  23.745  1.00  0.940          H  
ATOM  18386  N   VAL C 147       6.204 -35.028  25.923  1.00  0.430          N  
ATOM  18387  CA  VAL C 147       7.599 -34.975  26.329  1.00  0.380          C  
ATOM  18388  C   VAL C 147       7.669 -34.562  27.783  1.00  0.400          C  
ATOM  18389  O   VAL C 147       8.350 -35.202  28.577  1.00  0.430          O  
ATOM  18390  CB  VAL C 147       8.411 -34.042  25.418  1.00  0.550          C  
ATOM  18391  CG1 VAL C 147       9.865 -33.875  25.896  1.00  0.550          C  
ATOM  18392  CG2 VAL C 147       8.361 -34.643  24.067  1.00  0.550          C  
ATOM  18393  H   VAL C 147       5.803 -34.302  25.325  1.00  0.520          H  
ATOM  18394  HA  VAL C 147       8.022 -35.975  26.235  1.00  0.460          H  
ATOM  18395  HB  VAL C 147       7.956 -33.049  25.420  1.00  0.660          H  
ATOM  18396 1HG1 VAL C 147      10.407 -33.213  25.224  1.00  0.660          H  
ATOM  18397 2HG1 VAL C 147       9.890 -33.464  26.891  1.00  0.660          H  
ATOM  18398 3HG1 VAL C 147      10.344 -34.833  25.889  1.00  0.660          H  
ATOM  18399 1HG2 VAL C 147       8.885 -34.060  23.352  1.00  0.660          H  
ATOM  18400 2HG2 VAL C 147       8.791 -35.638  24.095  1.00  0.660          H  
ATOM  18401 3HG2 VAL C 147       7.343 -34.703  23.802  1.00  0.660          H  
ATOM  18402  N   PHE C 148       6.926 -33.530  28.158  1.00  0.410          N  
ATOM  18403  CA  PHE C 148       6.923 -33.047  29.533  1.00  0.460          C  
ATOM  18404  C   PHE C 148       6.673 -34.165  30.539  1.00  0.530          C  
ATOM  18405  O   PHE C 148       7.381 -34.268  31.534  1.00  0.560          O  
ATOM  18406  CB  PHE C 148       5.881 -31.963  29.688  1.00  0.620          C  
ATOM  18407  CG  PHE C 148       5.683 -31.463  31.082  1.00  0.620          C  
ATOM  18408  CD1 PHE C 148       6.584 -30.591  31.662  1.00  0.620          C  
ATOM  18409  CD2 PHE C 148       4.570 -31.856  31.814  1.00  0.620          C  
ATOM  18410  CE1 PHE C 148       6.385 -30.132  32.946  1.00  0.620          C  
ATOM  18411  CE2 PHE C 148       4.370 -31.399  33.092  1.00  0.620          C  
ATOM  18412  CZ  PHE C 148       5.281 -30.535  33.661  1.00  0.620          C  
ATOM  18413  H   PHE C 148       6.355 -33.042  27.458  1.00  0.490          H  
ATOM  18414  HA  PHE C 148       7.903 -32.613  29.740  1.00  0.550          H  
ATOM  18415 1HB  PHE C 148       6.183 -31.127  29.065  1.00  0.750          H  
ATOM  18416 2HB  PHE C 148       4.925 -32.327  29.313  1.00  0.750          H  
ATOM  18417  HD1 PHE C 148       7.465 -30.270  31.095  1.00  0.750          H  
ATOM  18418  HD2 PHE C 148       3.851 -32.542  31.364  1.00  0.750          H  
ATOM  18419  HE1 PHE C 148       7.107 -29.447  33.394  1.00  0.750          H  
ATOM  18420  HE2 PHE C 148       3.496 -31.719  33.655  1.00  0.750          H  
ATOM  18421  HZ  PHE C 148       5.127 -30.171  34.678  1.00  0.750          H  
ATOM  18422  N   LYS C 149       5.658 -34.999  30.291  1.00  0.580          N  
ATOM  18423  CA  LYS C 149       5.338 -36.121  31.177  1.00  0.680          C  
ATOM  18424  C   LYS C 149       6.467 -37.153  31.323  1.00  0.660          C  
ATOM  18425  O   LYS C 149       6.598 -37.793  32.372  1.00  0.780          O  
ATOM  18426  CB  LYS C 149       4.076 -36.825  30.706  1.00  0.910          C  
ATOM  18427  CG  LYS C 149       2.811 -36.033  30.934  1.00  0.910          C  
ATOM  18428  CD  LYS C 149       1.595 -36.818  30.489  1.00  0.910          C  
ATOM  18429  CE  LYS C 149       0.308 -36.060  30.751  1.00  0.910          C  
ATOM  18430  NZ  LYS C 149       0.201 -34.868  29.888  1.00  0.910          N  
ATOM  18431  H   LYS C 149       5.078 -34.848  29.459  1.00  0.700          H  
ATOM  18432  HA  LYS C 149       5.150 -35.713  32.169  1.00  0.820          H  
ATOM  18433 1HB  LYS C 149       4.155 -37.023  29.629  1.00  1.090          H  
ATOM  18434 2HB  LYS C 149       3.980 -37.789  31.207  1.00  1.090          H  
ATOM  18435 1HG  LYS C 149       2.721 -35.802  31.994  1.00  1.090          H  
ATOM  18436 2HG  LYS C 149       2.877 -35.103  30.379  1.00  1.090          H  
ATOM  18437 1HD  LYS C 149       1.676 -37.023  29.418  1.00  1.090          H  
ATOM  18438 2HD  LYS C 149       1.561 -37.776  31.013  1.00  1.090          H  
ATOM  18439 1HE  LYS C 149      -0.537 -36.717  30.554  1.00  1.090          H  
ATOM  18440 2HE  LYS C 149       0.276 -35.748  31.793  1.00  1.090          H  
ATOM  18441 1HZ  LYS C 149      -0.664 -34.378  30.064  1.00  1.090          H  
ATOM  18442 2HZ  LYS C 149       0.985 -34.257  30.077  1.00  1.090          H  
ATOM  18443 3HZ  LYS C 149       0.226 -35.168  28.920  1.00  1.090          H  
ATOM  18444  N   ARG C 150       7.277 -37.345  30.278  1.00  0.570          N  
ATOM  18445  CA  ARG C 150       8.355 -38.318  30.317  1.00  0.570          C  
ATOM  18446  C   ARG C 150       9.588 -37.710  30.948  1.00  0.500          C  
ATOM  18447  O   ARG C 150      10.346 -38.389  31.648  1.00  0.510          O  
ATOM  18448  CB  ARG C 150       8.690 -38.771  28.920  1.00  0.800          C  
ATOM  18449  CG  ARG C 150       7.632 -39.594  28.248  1.00  0.800          C  
ATOM  18450  CD  ARG C 150       8.005 -39.837  26.862  1.00  0.800          C  
ATOM  18451  NE  ARG C 150       9.167 -40.694  26.749  1.00  0.800          N  
ATOM  18452  CZ  ARG C 150       9.979 -40.759  25.689  1.00  0.800          C  
ATOM  18453  NH1 ARG C 150       9.781 -39.979  24.655  1.00  0.800          N  
ATOM  18454  NH2 ARG C 150      10.989 -41.600  25.686  1.00  0.800          N  
ATOM  18455  H   ARG C 150       7.169 -36.791  29.428  1.00  0.680          H  
ATOM  18456  HA  ARG C 150       8.034 -39.173  30.907  1.00  0.680          H  
ATOM  18457 1HB  ARG C 150       8.845 -37.892  28.295  1.00  0.960          H  
ATOM  18458 2HB  ARG C 150       9.623 -39.331  28.929  1.00  0.960          H  
ATOM  18459 1HG  ARG C 150       7.532 -40.544  28.756  1.00  0.960          H  
ATOM  18460 2HG  ARG C 150       6.684 -39.064  28.280  1.00  0.960          H  
ATOM  18461 1HD  ARG C 150       7.196 -40.312  26.338  1.00  0.960          H  
ATOM  18462 2HD  ARG C 150       8.224 -38.877  26.398  1.00  0.960          H  
ATOM  18463  HE  ARG C 150       9.414 -41.281  27.551  1.00  0.960          H  
ATOM  18464 1HH1 ARG C 150       8.997 -39.319  24.642  1.00  0.960          H  
ATOM  18465 2HH1 ARG C 150      10.425 -40.024  23.873  1.00  0.960          H  
ATOM  18466 1HH2 ARG C 150      11.169 -42.234  26.485  1.00  0.960          H  
ATOM  18467 2HH2 ARG C 150      11.621 -41.644  24.898  1.00  0.960          H  
ATOM  18468  N   PHE C 151       9.751 -36.407  30.719  1.00  0.440          N  
ATOM  18469  CA  PHE C 151      10.877 -35.611  31.169  1.00  0.420          C  
ATOM  18470  C   PHE C 151      10.499 -34.393  32.051  1.00  0.470          C  
ATOM  18471  O   PHE C 151      10.947 -33.283  31.752  1.00  0.450          O  
ATOM  18472  CB  PHE C 151      11.623 -35.076  29.951  1.00  0.600          C  
ATOM  18473  CG  PHE C 151      12.177 -36.083  28.994  1.00  0.600          C  
ATOM  18474  CD1 PHE C 151      11.443 -36.416  27.883  1.00  0.600          C  
ATOM  18475  CD2 PHE C 151      13.421 -36.657  29.158  1.00  0.600          C  
ATOM  18476  CE1 PHE C 151      11.909 -37.286  26.947  1.00  0.600          C  
ATOM  18477  CE2 PHE C 151      13.906 -37.535  28.219  1.00  0.600          C  
ATOM  18478  CZ  PHE C 151      13.130 -37.841  27.106  1.00  0.600          C  
ATOM  18479  H   PHE C 151       9.065 -35.951  30.111  1.00  0.530          H  
ATOM  18480  HA  PHE C 151      11.543 -36.256  31.733  1.00  0.500          H  
ATOM  18481 1HB  PHE C 151      10.921 -34.477  29.396  1.00  0.720          H  
ATOM  18482 2HB  PHE C 151      12.438 -34.436  30.269  1.00  0.720          H  
ATOM  18483  HD1 PHE C 151      10.468 -35.972  27.760  1.00  0.720          H  
ATOM  18484  HD2 PHE C 151      14.018 -36.404  30.030  1.00  0.720          H  
ATOM  18485  HE1 PHE C 151      11.301 -37.531  26.075  1.00  0.720          H  
ATOM  18486  HE2 PHE C 151      14.888 -37.984  28.350  1.00  0.720          H  
ATOM  18487  HZ  PHE C 151      13.480 -38.522  26.361  1.00  0.720          H  
ATOM  18488  N   PRO C 152       9.691 -34.518  33.132  1.00  0.540          N  
ATOM  18489  CA  PRO C 152       9.279 -33.429  34.016  1.00  0.620          C  
ATOM  18490  C   PRO C 152      10.487 -32.831  34.744  1.00  0.560          C  
ATOM  18491  O   PRO C 152      10.435 -31.724  35.280  1.00  0.570          O  
ATOM  18492  CB  PRO C 152       8.307 -34.115  34.983  1.00  0.930          C  
ATOM  18493  CG  PRO C 152       8.721 -35.570  34.975  1.00  0.930          C  
ATOM  18494  CD  PRO C 152       9.201 -35.827  33.566  1.00  0.930          C  
ATOM  18495  HA  PRO C 152       8.756 -32.665  33.419  1.00  0.740          H  
ATOM  18496 1HB  PRO C 152       8.374 -33.650  35.978  1.00  1.120          H  
ATOM  18497 2HB  PRO C 152       7.273 -33.967  34.625  1.00  1.120          H  
ATOM  18498 1HG  PRO C 152       9.476 -35.769  35.741  1.00  1.120          H  
ATOM  18499 2HG  PRO C 152       7.852 -36.198  35.226  1.00  1.120          H  
ATOM  18500 1HD  PRO C 152       9.988 -36.569  33.568  1.00  1.120          H  
ATOM  18501 2HD  PRO C 152       8.357 -36.123  32.977  1.00  1.120          H  
ATOM  18502  N   THR C 153      11.567 -33.606  34.756  1.00  0.550          N  
ATOM  18503  CA  THR C 153      12.831 -33.302  35.391  1.00  0.520          C  
ATOM  18504  C   THR C 153      14.054 -33.581  34.512  1.00  0.470          C  
ATOM  18505  O   THR C 153      14.115 -34.565  33.749  1.00  0.440          O  
ATOM  18506  CB  THR C 153      12.964 -34.122  36.682  1.00  0.740          C  
ATOM  18507  OG1 THR C 153      14.272 -33.869  37.274  1.00  0.740          O  
ATOM  18508  CG2 THR C 153      12.768 -35.616  36.358  1.00  0.740          C  
ATOM  18509  H   THR C 153      11.505 -34.487  34.284  1.00  0.660          H  
ATOM  18510  HA  THR C 153      12.837 -32.243  35.647  1.00  0.620          H  
ATOM  18511  HB  THR C 153      12.198 -33.810  37.390  1.00  0.890          H  
ATOM  18512  HG1 THR C 153      14.372 -34.372  38.143  1.00  0.890          H  
ATOM  18513 1HG2 THR C 153      12.853 -36.195  37.277  1.00  0.890          H  
ATOM  18514 2HG2 THR C 153      11.793 -35.782  35.931  1.00  0.890          H  
ATOM  18515 3HG2 THR C 153      13.503 -35.948  35.666  1.00  0.890          H  
ATOM  18516  N   ILE C 154      15.096 -32.772  34.729  1.00  0.460          N  
ATOM  18517  CA  ILE C 154      16.379 -32.998  34.075  1.00  0.400          C  
ATOM  18518  C   ILE C 154      16.911 -34.368  34.447  1.00  0.380          C  
ATOM  18519  O   ILE C 154      17.631 -34.992  33.670  1.00  0.330          O  
ATOM  18520  CB  ILE C 154      17.409 -31.880  34.309  1.00  0.580          C  
ATOM  18521  CG1 ILE C 154      16.942 -30.609  33.547  1.00  0.580          C  
ATOM  18522  CG2 ILE C 154      18.765 -32.342  33.839  1.00  0.580          C  
ATOM  18523  CD1 ILE C 154      17.724 -29.333  33.862  1.00  0.580          C  
ATOM  18524  H   ILE C 154      14.980 -32.004  35.378  1.00  0.550          H  
ATOM  18525  HA  ILE C 154      16.204 -33.000  33.003  1.00  0.480          H  
ATOM  18526  HB  ILE C 154      17.462 -31.630  35.370  1.00  0.700          H  
ATOM  18527 1HG1 ILE C 154      17.017 -30.803  32.476  1.00  0.700          H  
ATOM  18528 2HG1 ILE C 154      15.899 -30.434  33.788  1.00  0.700          H  
ATOM  18529 1HG2 ILE C 154      19.486 -31.568  33.983  1.00  0.700          H  
ATOM  18530 2HG2 ILE C 154      19.080 -33.208  34.398  1.00  0.700          H  
ATOM  18531 3HG2 ILE C 154      18.709 -32.594  32.785  1.00  0.700          H  
ATOM  18532 1HD1 ILE C 154      17.309 -28.508  33.280  1.00  0.700          H  
ATOM  18533 2HD1 ILE C 154      17.637 -29.105  34.924  1.00  0.700          H  
ATOM  18534 3HD1 ILE C 154      18.774 -29.447  33.605  1.00  0.700          H  
ATOM  18535  N   ASP C 155      16.555 -34.871  35.625  1.00  0.450          N  
ATOM  18536  CA  ASP C 155      17.013 -36.182  36.056  1.00  0.420          C  
ATOM  18537  C   ASP C 155      16.757 -37.219  34.955  1.00  0.370          C  
ATOM  18538  O   ASP C 155      17.592 -38.104  34.748  1.00  0.320          O  
ATOM  18539  CB  ASP C 155      16.192 -36.619  37.267  1.00  0.600          C  
ATOM  18540  CG  ASP C 155      16.396 -35.772  38.516  1.00  0.600          C  
ATOM  18541  OD1 ASP C 155      17.463 -35.245  38.741  1.00  0.600          O  
ATOM  18542  OD2 ASP C 155      15.397 -35.520  39.159  1.00  0.600          O  
ATOM  18543  H   ASP C 155      15.977 -34.316  36.261  1.00  0.540          H  
ATOM  18544  HA  ASP C 155      18.073 -36.146  36.279  1.00  0.500          H  
ATOM  18545 1HB  ASP C 155      15.169 -36.645  37.021  1.00  0.720          H  
ATOM  18546 2HB  ASP C 155      16.467 -37.645  37.515  1.00  0.720          H  
ATOM  18547  N   HIS C 156      15.611 -37.121  34.252  1.00  0.450          N  
ATOM  18548  CA  HIS C 156      15.258 -38.067  33.205  1.00  0.490          C  
ATOM  18549  C   HIS C 156      15.998 -37.758  31.919  1.00  0.430          C  
ATOM  18550  O   HIS C 156      16.284 -38.655  31.128  1.00  0.460          O  
ATOM  18551  CB  HIS C 156      13.763 -38.061  32.957  1.00  0.670          C  
ATOM  18552  CG  HIS C 156      12.986 -38.611  34.094  1.00  0.670          C  
ATOM  18553  ND1 HIS C 156      11.621 -38.626  34.102  1.00  0.670          N  
ATOM  18554  CD2 HIS C 156      13.380 -39.153  35.274  1.00  0.670          C  
ATOM  18555  CE1 HIS C 156      11.193 -39.152  35.237  1.00  0.670          C  
ATOM  18556  NE2 HIS C 156      12.243 -39.478  35.968  1.00  0.670          N  
ATOM  18557  H   HIS C 156      14.966 -36.347  34.419  1.00  0.540          H  
ATOM  18558  HA  HIS C 156      15.537 -39.070  33.515  1.00  0.590          H  
ATOM  18559 1HB  HIS C 156      13.442 -37.036  32.793  1.00  0.800          H  
ATOM  18560 2HB  HIS C 156      13.521 -38.631  32.056  1.00  0.800          H  
ATOM  18561  HD1 HIS C 156      11.065 -38.599  33.247  1.00  0.800          H  
ATOM  18562  HD2 HIS C 156      14.360 -39.345  35.717  1.00  0.800          H  
ATOM  18563  HE1 HIS C 156      10.126 -39.247  35.433  1.00  0.800          H  
ATOM  18564  N   VAL C 157      16.286 -36.480  31.692  1.00  0.390          N  
ATOM  18565  CA  VAL C 157      17.003 -36.091  30.480  1.00  0.350          C  
ATOM  18566  C   VAL C 157      18.415 -36.690  30.576  1.00  0.310          C  
ATOM  18567  O   VAL C 157      18.984 -37.152  29.579  1.00  0.330          O  
ATOM  18568  CB  VAL C 157      17.067 -34.562  30.305  1.00  0.510          C  
ATOM  18569  CG1 VAL C 157      17.922 -34.224  29.104  1.00  0.510          C  
ATOM  18570  CG2 VAL C 157      15.663 -33.983  30.153  1.00  0.510          C  
ATOM  18571  H   VAL C 157      15.977 -35.782  32.378  1.00  0.470          H  
ATOM  18572  HA  VAL C 157      16.502 -36.516  29.613  1.00  0.420          H  
ATOM  18573  HB  VAL C 157      17.544 -34.126  31.180  1.00  0.610          H  
ATOM  18574 1HG1 VAL C 157      17.967 -33.161  28.993  1.00  0.610          H  
ATOM  18575 2HG1 VAL C 157      18.920 -34.617  29.226  1.00  0.610          H  
ATOM  18576 3HG1 VAL C 157      17.472 -34.653  28.213  1.00  0.610          H  
ATOM  18577 1HG2 VAL C 157      15.737 -32.904  30.051  1.00  0.610          H  
ATOM  18578 2HG2 VAL C 157      15.189 -34.403  29.272  1.00  0.610          H  
ATOM  18579 3HG2 VAL C 157      15.065 -34.222  31.038  1.00  0.610          H  
ATOM  18580  N   VAL C 158      19.011 -36.591  31.770  1.00  0.280          N  
ATOM  18581  CA  VAL C 158      20.342 -37.143  32.006  1.00  0.260          C  
ATOM  18582  C   VAL C 158      20.286 -38.680  31.994  1.00  0.270          C  
ATOM  18583  O   VAL C 158      21.074 -39.322  31.311  1.00  0.260          O  
ATOM  18584  CB  VAL C 158      20.962 -36.610  33.322  1.00  0.370          C  
ATOM  18585  CG1 VAL C 158      22.285 -37.340  33.635  1.00  0.370          C  
ATOM  18586  CG2 VAL C 158      21.256 -35.106  33.174  1.00  0.370          C  
ATOM  18587  H   VAL C 158      18.481 -36.150  32.527  1.00  0.340          H  
ATOM  18588  HA  VAL C 158      20.993 -36.820  31.194  1.00  0.310          H  
ATOM  18589  HB  VAL C 158      20.260 -36.778  34.141  1.00  0.450          H  
ATOM  18590 1HG1 VAL C 158      22.708 -36.948  34.557  1.00  0.450          H  
ATOM  18591 2HG1 VAL C 158      22.115 -38.408  33.749  1.00  0.450          H  
ATOM  18592 3HG1 VAL C 158      22.991 -37.171  32.813  1.00  0.450          H  
ATOM  18593 1HG2 VAL C 158      21.683 -34.713  34.093  1.00  0.450          H  
ATOM  18594 2HG2 VAL C 158      21.966 -34.957  32.366  1.00  0.450          H  
ATOM  18595 3HG2 VAL C 158      20.335 -34.587  32.947  1.00  0.450          H  
ATOM  18596  N   GLU C 159      19.327 -39.293  32.702  1.00  0.320          N  
ATOM  18597  CA  GLU C 159      19.197 -40.758  32.705  1.00  0.390          C  
ATOM  18598  C   GLU C 159      19.042 -41.321  31.291  1.00  0.410          C  
ATOM  18599  O   GLU C 159      19.625 -42.354  30.960  1.00  0.430          O  
ATOM  18600  CB  GLU C 159      18.016 -41.208  33.562  1.00  0.520          C  
ATOM  18601  CG  GLU C 159      17.837 -42.727  33.637  1.00  0.520          C  
ATOM  18602  CD  GLU C 159      16.755 -43.137  34.575  1.00  0.520          C  
ATOM  18603  OE1 GLU C 159      16.277 -42.301  35.296  1.00  0.520          O  
ATOM  18604  OE2 GLU C 159      16.396 -44.288  34.571  1.00  0.520          O  
ATOM  18605  H   GLU C 159      18.702 -38.745  33.294  1.00  0.380          H  
ATOM  18606  HA  GLU C 159      20.105 -41.177  33.137  1.00  0.470          H  
ATOM  18607 1HB  GLU C 159      18.130 -40.822  34.576  1.00  0.620          H  
ATOM  18608 2HB  GLU C 159      17.100 -40.793  33.154  1.00  0.620          H  
ATOM  18609 1HG  GLU C 159      17.589 -43.101  32.643  1.00  0.620          H  
ATOM  18610 2HG  GLU C 159      18.779 -43.180  33.940  1.00  0.620          H  
ATOM  18611  N   ALA C 160      18.280 -40.612  30.445  1.00  0.440          N  
ATOM  18612  CA  ALA C 160      18.033 -40.941  29.040  1.00  0.550          C  
ATOM  18613  C   ALA C 160      19.313 -40.931  28.224  1.00  0.500          C  
ATOM  18614  O   ALA C 160      19.358 -41.448  27.106  1.00  0.600          O  
ATOM  18615  CB  ALA C 160      17.085 -39.943  28.417  1.00  0.730          C  
ATOM  18616  H   ALA C 160      17.796 -39.790  30.806  1.00  0.530          H  
ATOM  18617  HA  ALA C 160      17.608 -41.940  28.999  1.00  0.660          H  
ATOM  18618 1HB  ALA C 160      16.919 -40.212  27.390  1.00  0.870          H  
ATOM  18619 2HB  ALA C 160      16.163 -39.932  28.953  1.00  0.870          H  
ATOM  18620 3HB  ALA C 160      17.534 -38.953  28.459  1.00  0.870          H  
ATOM  18621  N   GLY C 161      20.333 -40.271  28.751  1.00  0.390          N  
ATOM  18622  CA  GLY C 161      21.592 -40.107  28.097  1.00  0.440          C  
ATOM  18623  C   GLY C 161      21.573 -38.987  27.093  1.00  0.430          C  
ATOM  18624  O   GLY C 161      22.201 -39.103  26.057  1.00  0.600          O  
ATOM  18625  H   GLY C 161      20.276 -39.909  29.700  1.00  0.470          H  
ATOM  18626 1HA  GLY C 161      22.309 -39.858  28.865  1.00  0.530          H  
ATOM  18627 2HA  GLY C 161      21.912 -41.041  27.637  1.00  0.530          H  
ATOM  18628  N   PHE C 162      20.797 -37.923  27.338  1.00  0.300          N  
ATOM  18629  CA  PHE C 162      20.740 -36.815  26.386  1.00  0.230          C  
ATOM  18630  C   PHE C 162      21.487 -35.574  26.881  1.00  0.180          C  
ATOM  18631  O   PHE C 162      21.600 -34.582  26.165  1.00  0.220          O  
ATOM  18632  CB  PHE C 162      19.292 -36.429  26.137  1.00  0.350          C  
ATOM  18633  CG  PHE C 162      18.421 -37.495  25.537  1.00  0.350          C  
ATOM  18634  CD1 PHE C 162      18.929 -38.611  24.845  1.00  0.350          C  
ATOM  18635  CD2 PHE C 162      17.065 -37.367  25.642  1.00  0.350          C  
ATOM  18636  CE1 PHE C 162      18.083 -39.525  24.297  1.00  0.350          C  
ATOM  18637  CE2 PHE C 162      16.244 -38.279  25.082  1.00  0.350          C  
ATOM  18638  CZ  PHE C 162      16.753 -39.357  24.403  1.00  0.350          C  
ATOM  18639  H   PHE C 162      20.240 -37.851  28.197  1.00  0.360          H  
ATOM  18640  HA  PHE C 162      21.207 -37.117  25.448  1.00  0.280          H  
ATOM  18641 1HB  PHE C 162      18.855 -36.152  27.086  1.00  0.420          H  
ATOM  18642 2HB  PHE C 162      19.253 -35.553  25.495  1.00  0.420          H  
ATOM  18643  HD1 PHE C 162      19.996 -38.758  24.731  1.00  0.420          H  
ATOM  18644  HD2 PHE C 162      16.647 -36.514  26.173  1.00  0.420          H  
ATOM  18645  HE1 PHE C 162      18.469 -40.382  23.760  1.00  0.420          H  
ATOM  18646  HE2 PHE C 162      15.186 -38.156  25.160  1.00  0.420          H  
ATOM  18647  HZ  PHE C 162      16.079 -40.092  23.943  1.00  0.420          H  
ATOM  18648  N   MET C 163      21.963 -35.628  28.117  1.00  0.160          N  
ATOM  18649  CA  MET C 163      22.632 -34.523  28.797  1.00  0.200          C  
ATOM  18650  C   MET C 163      23.672 -35.137  29.724  1.00  0.170          C  
ATOM  18651  O   MET C 163      23.459 -36.222  30.264  1.00  0.190          O  
ATOM  18652  CB  MET C 163      21.622 -33.694  29.620  1.00  0.260          C  
ATOM  18653  CG  MET C 163      22.218 -32.447  30.316  1.00  0.260          C  
ATOM  18654  SD  MET C 163      21.099 -31.517  31.403  1.00  0.260          S  
ATOM  18655  CE  MET C 163      19.757 -30.892  30.453  1.00  0.260          C  
ATOM  18656  H   MET C 163      21.877 -36.505  28.608  1.00  0.190          H  
ATOM  18657  HA  MET C 163      23.144 -33.891  28.070  1.00  0.240          H  
ATOM  18658 1HB  MET C 163      20.869 -33.330  28.953  1.00  0.320          H  
ATOM  18659 2HB  MET C 163      21.132 -34.321  30.346  1.00  0.320          H  
ATOM  18660 1HG  MET C 163      23.039 -32.752  30.924  1.00  0.320          H  
ATOM  18661 2HG  MET C 163      22.610 -31.771  29.562  1.00  0.320          H  
ATOM  18662 1HE  MET C 163      19.097 -30.314  31.096  1.00  0.320          H  
ATOM  18663 2HE  MET C 163      20.115 -30.266  29.663  1.00  0.320          H  
ATOM  18664 3HE  MET C 163      19.215 -31.708  30.042  1.00  0.320          H  
ATOM  18665  N   THR C 164      24.799 -34.473  29.925  1.00  0.270          N  
ATOM  18666  CA  THR C 164      25.750 -35.019  30.900  1.00  0.320          C  
ATOM  18667  C   THR C 164      25.542 -34.364  32.260  1.00  0.330          C  
ATOM  18668  O   THR C 164      24.846 -33.351  32.381  1.00  0.320          O  
ATOM  18669  CB  THR C 164      27.224 -34.845  30.484  1.00  0.430          C  
ATOM  18670  OG1 THR C 164      27.607 -33.459  30.507  1.00  0.430          O  
ATOM  18671  CG2 THR C 164      27.396 -35.364  29.083  1.00  0.430          C  
ATOM  18672  H   THR C 164      24.974 -33.596  29.411  1.00  0.320          H  
ATOM  18673  HA  THR C 164      25.565 -36.085  31.014  1.00  0.380          H  
ATOM  18674  HB  THR C 164      27.866 -35.407  31.161  1.00  0.510          H  
ATOM  18675  HG1 THR C 164      28.578 -33.425  30.473  1.00  0.510          H  
ATOM  18676 1HG2 THR C 164      28.438 -35.254  28.780  1.00  0.510          H  
ATOM  18677 2HG2 THR C 164      27.118 -36.418  29.051  1.00  0.510          H  
ATOM  18678 3HG2 THR C 164      26.761 -34.801  28.412  1.00  0.510          H  
ATOM  18679  N   ARG C 165      26.154 -34.926  33.300  1.00  0.370          N  
ATOM  18680  CA  ARG C 165      26.033 -34.319  34.621  1.00  0.390          C  
ATOM  18681  C   ARG C 165      26.650 -32.917  34.648  1.00  0.380          C  
ATOM  18682  O   ARG C 165      26.123 -32.007  35.296  1.00  0.400          O  
ATOM  18683  CB  ARG C 165      26.663 -35.207  35.679  1.00  0.540          C  
ATOM  18684  CG  ARG C 165      25.868 -36.484  35.964  1.00  0.540          C  
ATOM  18685  CD  ARG C 165      26.331 -37.192  37.198  1.00  0.540          C  
ATOM  18686  NE  ARG C 165      27.706 -37.694  37.076  1.00  0.540          N  
ATOM  18687  CZ  ARG C 165      28.066 -38.888  36.543  1.00  0.540          C  
ATOM  18688  NH1 ARG C 165      27.158 -39.715  36.058  1.00  0.540          N  
ATOM  18689  NH2 ARG C 165      29.346 -39.227  36.507  1.00  0.540          N  
ATOM  18690  H   ARG C 165      26.702 -35.766  33.161  1.00  0.440          H  
ATOM  18691  HA  ARG C 165      24.971 -34.227  34.854  1.00  0.470          H  
ATOM  18692 1HB  ARG C 165      27.663 -35.498  35.364  1.00  0.650          H  
ATOM  18693 2HB  ARG C 165      26.758 -34.654  36.612  1.00  0.650          H  
ATOM  18694 1HG  ARG C 165      24.819 -36.224  36.102  1.00  0.650          H  
ATOM  18695 2HG  ARG C 165      25.959 -37.163  35.119  1.00  0.650          H  
ATOM  18696 1HD  ARG C 165      26.304 -36.492  38.034  1.00  0.650          H  
ATOM  18697 2HD  ARG C 165      25.670 -38.027  37.417  1.00  0.650          H  
ATOM  18698  HE  ARG C 165      28.446 -37.105  37.439  1.00  0.650          H  
ATOM  18699 1HH1 ARG C 165      26.181 -39.468  36.078  1.00  0.650          H  
ATOM  18700 2HH1 ARG C 165      27.440 -40.602  35.664  1.00  0.650          H  
ATOM  18701 1HH2 ARG C 165      30.047 -38.598  36.877  1.00  0.650          H  
ATOM  18702 2HH2 ARG C 165      29.627 -40.113  36.113  1.00  0.650          H  
ATOM  18703  N   GLU C 166      27.781 -32.750  33.955  1.00  0.380          N  
ATOM  18704  CA  GLU C 166      28.442 -31.452  33.911  1.00  0.380          C  
ATOM  18705  C   GLU C 166      27.536 -30.405  33.271  1.00  0.390          C  
ATOM  18706  O   GLU C 166      27.442 -29.271  33.756  1.00  0.420          O  
ATOM  18707  CB  GLU C 166      29.748 -31.527  33.136  1.00  0.530          C  
ATOM  18708  CG  GLU C 166      30.519 -30.241  33.157  1.00  0.530          C  
ATOM  18709  CD  GLU C 166      31.774 -30.317  32.418  1.00  0.530          C  
ATOM  18710  OE1 GLU C 166      31.986 -31.302  31.751  1.00  0.530          O  
ATOM  18711  OE2 GLU C 166      32.539 -29.396  32.486  1.00  0.530          O  
ATOM  18712  H   GLU C 166      28.173 -33.539  33.460  1.00  0.460          H  
ATOM  18713  HA  GLU C 166      28.659 -31.137  34.932  1.00  0.460          H  
ATOM  18714 1HB  GLU C 166      30.378 -32.315  33.547  1.00  0.640          H  
ATOM  18715 2HB  GLU C 166      29.539 -31.778  32.095  1.00  0.640          H  
ATOM  18716 1HG  GLU C 166      29.904 -29.475  32.704  1.00  0.640          H  
ATOM  18717 2HG  GLU C 166      30.716 -29.950  34.188  1.00  0.640          H  
ATOM  18718  N   GLU C 167      26.879 -30.782  32.167  1.00  0.370          N  
ATOM  18719  CA  GLU C 167      25.988 -29.863  31.477  1.00  0.350          C  
ATOM  18720  C   GLU C 167      24.854 -29.458  32.398  1.00  0.350          C  
ATOM  18721  O   GLU C 167      24.507 -28.278  32.472  1.00  0.350          O  
ATOM  18722  CB  GLU C 167      25.450 -30.526  30.226  1.00  0.500          C  
ATOM  18723  CG  GLU C 167      26.484 -30.712  29.150  1.00  0.500          C  
ATOM  18724  CD  GLU C 167      26.016 -31.611  28.104  1.00  0.500          C  
ATOM  18725  OE1 GLU C 167      24.926 -32.092  28.241  1.00  0.500          O  
ATOM  18726  OE2 GLU C 167      26.757 -31.941  27.228  1.00  0.500          O  
ATOM  18727  H   GLU C 167      27.037 -31.716  31.784  1.00  0.440          H  
ATOM  18728  HA  GLU C 167      26.546 -28.974  31.197  1.00  0.420          H  
ATOM  18729 1HB  GLU C 167      25.075 -31.506  30.490  1.00  0.600          H  
ATOM  18730 2HB  GLU C 167      24.619 -29.951  29.827  1.00  0.600          H  
ATOM  18731 1HG  GLU C 167      26.724 -29.742  28.711  1.00  0.600          H  
ATOM  18732 2HG  GLU C 167      27.384 -31.109  29.593  1.00  0.600          H  
ATOM  18733  N   ARG C 168      24.313 -30.414  33.159  1.00  0.340          N  
ATOM  18734  CA  ARG C 168      23.245 -30.097  34.090  1.00  0.340          C  
ATOM  18735  C   ARG C 168      23.663 -29.010  35.050  1.00  0.350          C  
ATOM  18736  O   ARG C 168      22.905 -28.061  35.275  1.00  0.350          O  
ATOM  18737  CB  ARG C 168      22.827 -31.305  34.884  1.00  0.480          C  
ATOM  18738  CG  ARG C 168      21.754 -31.026  35.891  1.00  0.480          C  
ATOM  18739  CD  ARG C 168      21.325 -32.237  36.516  1.00  0.480          C  
ATOM  18740  NE  ARG C 168      20.294 -32.001  37.484  1.00  0.480          N  
ATOM  18741  CZ  ARG C 168      19.508 -32.964  37.979  1.00  0.480          C  
ATOM  18742  NH1 ARG C 168      19.652 -34.198  37.575  1.00  0.480          N  
ATOM  18743  NH2 ARG C 168      18.576 -32.698  38.870  1.00  0.480          N  
ATOM  18744  H   ARG C 168      24.615 -31.388  33.033  1.00  0.410          H  
ATOM  18745  HA  ARG C 168      22.385 -29.746  33.524  1.00  0.410          H  
ATOM  18746 1HB  ARG C 168      22.479 -32.087  34.208  1.00  0.570          H  
ATOM  18747 2HB  ARG C 168      23.675 -31.699  35.423  1.00  0.570          H  
ATOM  18748 1HG  ARG C 168      22.146 -30.383  36.681  1.00  0.570          H  
ATOM  18749 2HG  ARG C 168      20.906 -30.531  35.428  1.00  0.570          H  
ATOM  18750 1HD  ARG C 168      20.951 -32.911  35.760  1.00  0.570          H  
ATOM  18751 2HD  ARG C 168      22.174 -32.692  37.023  1.00  0.570          H  
ATOM  18752  HE  ARG C 168      20.170 -31.030  37.834  1.00  0.570          H  
ATOM  18753 1HH1 ARG C 168      20.353 -34.446  36.901  1.00  0.570          H  
ATOM  18754 2HH1 ARG C 168      19.015 -34.905  37.959  1.00  0.570          H  
ATOM  18755 1HH2 ARG C 168      18.429 -31.758  39.210  1.00  0.570          H  
ATOM  18756 2HH2 ARG C 168      17.995 -33.484  39.206  1.00  0.570          H  
ATOM  18757  N   LYS C 169      24.863 -29.149  35.628  1.00  0.370          N  
ATOM  18758  CA  LYS C 169      25.342 -28.147  36.566  1.00  0.380          C  
ATOM  18759  C   LYS C 169      25.425 -26.780  35.892  1.00  0.340          C  
ATOM  18760  O   LYS C 169      25.022 -25.777  36.485  1.00  0.350          O  
ATOM  18761  CB  LYS C 169      26.712 -28.542  37.123  1.00  0.530          C  
ATOM  18762  CG  LYS C 169      26.688 -29.740  38.073  1.00  0.530          C  
ATOM  18763  CD  LYS C 169      28.095 -30.104  38.560  1.00  0.530          C  
ATOM  18764  CE  LYS C 169      28.067 -31.323  39.478  1.00  0.530          C  
ATOM  18765  NZ  LYS C 169      29.436 -31.717  39.934  1.00  0.530          N  
ATOM  18766  H   LYS C 169      25.414 -29.995  35.427  1.00  0.440          H  
ATOM  18767  HA  LYS C 169      24.629 -28.074  37.390  1.00  0.460          H  
ATOM  18768 1HB  LYS C 169      27.378 -28.788  36.295  1.00  0.630          H  
ATOM  18769 2HB  LYS C 169      27.146 -27.695  37.652  1.00  0.630          H  
ATOM  18770 1HG  LYS C 169      26.055 -29.508  38.931  1.00  0.630          H  
ATOM  18771 2HG  LYS C 169      26.258 -30.596  37.552  1.00  0.630          H  
ATOM  18772 1HD  LYS C 169      28.726 -30.326  37.696  1.00  0.630          H  
ATOM  18773 2HD  LYS C 169      28.527 -29.262  39.099  1.00  0.630          H  
ATOM  18774 1HE  LYS C 169      27.456 -31.098  40.350  1.00  0.630          H  
ATOM  18775 2HE  LYS C 169      27.620 -32.160  38.939  1.00  0.630          H  
ATOM  18776 1HZ  LYS C 169      29.371 -32.527  40.536  1.00  0.630          H  
ATOM  18777 2HZ  LYS C 169      30.011 -31.942  39.133  1.00  0.630          H  
ATOM  18778 3HZ  LYS C 169      29.857 -30.954  40.445  1.00  0.630          H  
ATOM  18779  N   LYS C 170      25.907 -26.748  34.641  1.00  0.300          N  
ATOM  18780  CA  LYS C 170      26.007 -25.497  33.896  1.00  0.270          C  
ATOM  18781  C   LYS C 170      24.627 -24.867  33.660  1.00  0.270          C  
ATOM  18782  O   LYS C 170      24.467 -23.655  33.834  1.00  0.260          O  
ATOM  18783  CB  LYS C 170      26.706 -25.736  32.564  1.00  0.390          C  
ATOM  18784  CG  LYS C 170      28.192 -26.054  32.649  1.00  0.390          C  
ATOM  18785  CD  LYS C 170      28.750 -26.415  31.264  1.00  0.390          C  
ATOM  18786  CE  LYS C 170      30.234 -26.742  31.307  1.00  0.390          C  
ATOM  18787  NZ  LYS C 170      31.038 -25.556  31.373  1.00  0.390          N  
ATOM  18788  H   LYS C 170      26.268 -27.622  34.238  1.00  0.360          H  
ATOM  18789  HA  LYS C 170      26.602 -24.798  34.481  1.00  0.320          H  
ATOM  18790 1HB  LYS C 170      26.217 -26.541  32.030  1.00  0.470          H  
ATOM  18791 2HB  LYS C 170      26.614 -24.835  31.971  1.00  0.470          H  
ATOM  18792 1HG  LYS C 170      28.722 -25.189  33.047  1.00  0.470          H  
ATOM  18793 2HG  LYS C 170      28.343 -26.895  33.326  1.00  0.470          H  
ATOM  18794 1HD  LYS C 170      28.216 -27.274  30.863  1.00  0.470          H  
ATOM  18795 2HD  LYS C 170      28.612 -25.574  30.580  1.00  0.470          H  
ATOM  18796 1HE  LYS C 170      30.448 -27.344  32.176  1.00  0.470          H  
ATOM  18797 2HE  LYS C 170      30.496 -27.295  30.423  1.00  0.470          H  
ATOM  18798 1HZ  LYS C 170      32.028 -25.791  31.391  1.00  0.470          H  
ATOM  18799 2HZ  LYS C 170      30.856 -24.972  30.524  1.00  0.470          H  
ATOM  18800 3HZ  LYS C 170      30.830 -25.019  32.201  1.00  0.470          H  
ATOM  18801  N   PHE C 171      23.616 -25.681  33.315  1.00  0.290          N  
ATOM  18802  CA  PHE C 171      22.269 -25.145  33.105  1.00  0.300          C  
ATOM  18803  C   PHE C 171      21.736 -24.508  34.372  1.00  0.320          C  
ATOM  18804  O   PHE C 171      21.116 -23.438  34.331  1.00  0.330          O  
ATOM  18805  CB  PHE C 171      21.260 -26.240  32.727  1.00  0.420          C  
ATOM  18806  CG  PHE C 171      21.220 -26.660  31.314  1.00  0.420          C  
ATOM  18807  CD1 PHE C 171      21.872 -27.773  30.892  1.00  0.420          C  
ATOM  18808  CD2 PHE C 171      20.482 -25.949  30.407  1.00  0.420          C  
ATOM  18809  CE1 PHE C 171      21.825 -28.164  29.613  1.00  0.420          C  
ATOM  18810  CE2 PHE C 171      20.418 -26.351  29.119  1.00  0.420          C  
ATOM  18811  CZ  PHE C 171      21.104 -27.457  28.723  1.00  0.420          C  
ATOM  18812  H   PHE C 171      23.822 -26.671  33.142  1.00  0.350          H  
ATOM  18813  HA  PHE C 171      22.310 -24.393  32.318  1.00  0.360          H  
ATOM  18814 1HB  PHE C 171      21.479 -27.125  33.324  1.00  0.500          H  
ATOM  18815 2HB  PHE C 171      20.261 -25.913  33.011  1.00  0.500          H  
ATOM  18816  HD1 PHE C 171      22.421 -28.348  31.595  1.00  0.500          H  
ATOM  18817  HD2 PHE C 171      19.940 -25.073  30.737  1.00  0.500          H  
ATOM  18818  HE1 PHE C 171      22.362 -29.060  29.310  1.00  0.500          H  
ATOM  18819  HE2 PHE C 171      19.813 -25.791  28.405  1.00  0.500          H  
ATOM  18820  HZ  PHE C 171      21.056 -27.781  27.710  1.00  0.500          H  
ATOM  18821  N   GLU C 172      21.941 -25.185  35.501  1.00  0.330          N  
ATOM  18822  CA  GLU C 172      21.473 -24.696  36.785  1.00  0.350          C  
ATOM  18823  C   GLU C 172      22.181 -23.400  37.195  1.00  0.370          C  
ATOM  18824  O   GLU C 172      21.539 -22.484  37.718  1.00  0.350          O  
ATOM  18825  CB  GLU C 172      21.660 -25.793  37.837  1.00  0.480          C  
ATOM  18826  CG  GLU C 172      20.721 -27.006  37.629  1.00  0.480          C  
ATOM  18827  CD  GLU C 172      21.004 -28.157  38.555  1.00  0.480          C  
ATOM  18828  OE1 GLU C 172      21.951 -28.064  39.299  1.00  0.480          O  
ATOM  18829  OE2 GLU C 172      20.280 -29.138  38.507  1.00  0.480          O  
ATOM  18830  H   GLU C 172      22.418 -26.096  35.456  1.00  0.400          H  
ATOM  18831  HA  GLU C 172      20.408 -24.488  36.703  1.00  0.420          H  
ATOM  18832 1HB  GLU C 172      22.689 -26.155  37.800  1.00  0.580          H  
ATOM  18833 2HB  GLU C 172      21.488 -25.385  38.832  1.00  0.580          H  
ATOM  18834 1HG  GLU C 172      19.692 -26.683  37.774  1.00  0.580          H  
ATOM  18835 2HG  GLU C 172      20.817 -27.350  36.602  1.00  0.580          H  
ATOM  18836  N   ASN C 173      23.488 -23.313  36.915  1.00  0.400          N  
ATOM  18837  CA  ASN C 173      24.295 -22.147  37.258  1.00  0.430          C  
ATOM  18838  C   ASN C 173      24.024 -20.897  36.409  1.00  0.340          C  
ATOM  18839  O   ASN C 173      24.058 -19.780  36.927  1.00  0.380          O  
ATOM  18840  CB  ASN C 173      25.762 -22.498  37.139  1.00  0.590          C  
ATOM  18841  CG  ASN C 173      26.239 -23.420  38.220  1.00  0.590          C  
ATOM  18842  OD1 ASN C 173      25.661 -23.510  39.309  1.00  0.590          O  
ATOM  18843  ND2 ASN C 173      27.305 -24.122  37.936  1.00  0.590          N  
ATOM  18844  H   ASN C 173      23.953 -24.140  36.528  1.00  0.480          H  
ATOM  18845  HA  ASN C 173      24.074 -21.882  38.290  1.00  0.520          H  
ATOM  18846 1HB  ASN C 173      25.934 -22.973  36.173  1.00  0.710          H  
ATOM  18847 2HB  ASN C 173      26.353 -21.585  37.165  1.00  0.710          H  
ATOM  18848 1HD2 ASN C 173      27.675 -24.758  38.610  1.00  0.710          H  
ATOM  18849 2HD2 ASN C 173      27.747 -24.023  37.047  1.00  0.710          H  
ATOM  18850  N   LEU C 174      23.748 -21.059  35.113  1.00  0.430          N  
ATOM  18851  CA  LEU C 174      23.516 -19.891  34.262  1.00  0.360          C  
ATOM  18852  C   LEU C 174      22.349 -19.031  34.759  1.00  0.490          C  
ATOM  18853  O   LEU C 174      21.215 -19.492  34.968  1.00  0.840          O  
ATOM  18854  CB  LEU C 174      23.265 -20.351  32.818  1.00  0.530          C  
ATOM  18855  CG  LEU C 174      24.505 -20.893  32.017  1.00  0.530          C  
ATOM  18856  CD1 LEU C 174      24.015 -21.521  30.707  1.00  0.530          C  
ATOM  18857  CD2 LEU C 174      25.493 -19.751  31.704  1.00  0.530          C  
ATOM  18858  H   LEU C 174      23.781 -21.998  34.707  1.00  0.520          H  
ATOM  18859  HA  LEU C 174      24.409 -19.270  34.293  1.00  0.430          H  
ATOM  18860 1HB  LEU C 174      22.549 -21.175  32.863  1.00  0.640          H  
ATOM  18861 2HB  LEU C 174      22.816 -19.558  32.274  1.00  0.640          H  
ATOM  18862  HG  LEU C 174      25.010 -21.647  32.603  1.00  0.640          H  
ATOM  18863 1HD1 LEU C 174      24.864 -21.914  30.149  1.00  0.640          H  
ATOM  18864 2HD1 LEU C 174      23.325 -22.336  30.933  1.00  0.640          H  
ATOM  18865 3HD1 LEU C 174      23.504 -20.769  30.107  1.00  0.640          H  
ATOM  18866 1HD2 LEU C 174      26.336 -20.151  31.160  1.00  0.640          H  
ATOM  18867 2HD2 LEU C 174      24.999 -19.005  31.099  1.00  0.640          H  
ATOM  18868 3HD2 LEU C 174      25.863 -19.288  32.616  1.00  0.640          H  
ATOM  18869  N   ASN C 175      22.605 -17.734  34.888  1.00  0.620          N  
ATOM  18870  CA  ASN C 175      21.584 -16.837  35.408  1.00  0.800          C  
ATOM  18871  C   ASN C 175      20.634 -16.268  34.370  1.00  0.770          C  
ATOM  18872  O   ASN C 175      20.911 -15.226  33.778  1.00  1.080          O  
ATOM  18873  CB  ASN C 175      22.188 -15.664  36.157  1.00  1.050          C  
ATOM  18874  CG  ASN C 175      21.090 -14.861  36.838  1.00  1.050          C  
ATOM  18875  OD1 ASN C 175      20.022 -15.423  37.127  1.00  1.050          O  
ATOM  18876  ND2 ASN C 175      21.307 -13.592  37.092  1.00  1.050          N  
ATOM  18877  H   ASN C 175      23.541 -17.399  34.698  1.00  0.740          H  
ATOM  18878  HA  ASN C 175      20.979 -17.408  36.114  1.00  0.960          H  
ATOM  18879 1HB  ASN C 175      22.897 -16.025  36.898  1.00  1.260          H  
ATOM  18880 2HB  ASN C 175      22.725 -15.014  35.460  1.00  1.260          H  
ATOM  18881 1HD2 ASN C 175      20.601 -13.049  37.532  1.00  1.260          H  
ATOM  18882 2HD2 ASN C 175      22.176 -13.130  36.828  1.00  1.260          H  
ATOM  18883  N   SER C 176      19.521 -16.948  34.167  1.00  0.590          N  
ATOM  18884  CA  SER C 176      18.509 -16.484  33.217  1.00  0.510          C  
ATOM  18885  C   SER C 176      17.120 -17.004  33.496  1.00  0.450          C  
ATOM  18886  O   SER C 176      16.919 -18.170  33.844  1.00  0.470          O  
ATOM  18887  CB  SER C 176      18.850 -16.799  31.790  1.00  0.750          C  
ATOM  18888  OG  SER C 176      17.788 -16.414  30.960  1.00  0.750          O  
ATOM  18889  H   SER C 176      19.422 -17.815  34.692  1.00  0.710          H  
ATOM  18890  HA  SER C 176      18.466 -15.395  33.295  1.00  0.610          H  
ATOM  18891 1HB  SER C 176      19.718 -16.237  31.509  1.00  0.900          H  
ATOM  18892 2HB  SER C 176      19.067 -17.861  31.665  1.00  0.900          H  
ATOM  18893  HG  SER C 176      18.117 -16.516  30.058  1.00  0.900          H  
ATOM  18894  N   SER C 177      16.148 -16.106  33.353  1.00  0.450          N  
ATOM  18895  CA  SER C 177      14.736 -16.414  33.518  1.00  0.520          C  
ATOM  18896  C   SER C 177      14.120 -16.949  32.228  1.00  0.550          C  
ATOM  18897  O   SER C 177      12.961 -17.354  32.200  1.00  0.640          O  
ATOM  18898  CB  SER C 177      14.006 -15.173  33.966  1.00  0.700          C  
ATOM  18899  OG  SER C 177      14.010 -14.222  32.953  1.00  0.700          O  
ATOM  18900  H   SER C 177      16.397 -15.157  33.069  1.00  0.540          H  
ATOM  18901  HA  SER C 177      14.637 -17.180  34.287  1.00  0.620          H  
ATOM  18902 1HB  SER C 177      12.978 -15.433  34.218  1.00  0.840          H  
ATOM  18903 2HB  SER C 177      14.476 -14.767  34.859  1.00  0.840          H  
ATOM  18904  HG  SER C 177      14.940 -13.980  32.793  1.00  0.840          H  
ATOM  18905  N   TYR C 178      14.877 -16.894  31.143  1.00  0.570          N  
ATOM  18906  CA  TYR C 178      14.382 -17.334  29.856  1.00  0.640          C  
ATOM  18907  C   TYR C 178      14.609 -18.825  29.745  1.00  0.520          C  
ATOM  18908  O   TYR C 178      15.675 -19.319  30.107  1.00  0.550          O  
ATOM  18909  CB  TYR C 178      15.074 -16.607  28.719  1.00  0.870          C  
ATOM  18910  CG  TYR C 178      14.502 -16.886  27.343  1.00  0.870          C  
ATOM  18911  CD1 TYR C 178      13.310 -16.299  26.934  1.00  0.870          C  
ATOM  18912  CD2 TYR C 178      15.179 -17.702  26.488  1.00  0.870          C  
ATOM  18913  CE1 TYR C 178      12.827 -16.544  25.678  1.00  0.870          C  
ATOM  18914  CE2 TYR C 178      14.709 -17.947  25.243  1.00  0.870          C  
ATOM  18915  CZ  TYR C 178      13.537 -17.377  24.825  1.00  0.870          C  
ATOM  18916  OH  TYR C 178      13.061 -17.642  23.557  1.00  0.870          O  
ATOM  18917  H   TYR C 178      15.837 -16.574  31.229  1.00  0.680          H  
ATOM  18918  HA  TYR C 178      13.309 -17.155  29.802  1.00  0.770          H  
ATOM  18919 1HB  TYR C 178      15.099 -15.542  28.889  1.00  1.040          H  
ATOM  18920 2HB  TYR C 178      16.097 -16.944  28.712  1.00  1.040          H  
ATOM  18921  HD1 TYR C 178      12.759 -15.648  27.603  1.00  1.040          H  
ATOM  18922  HD2 TYR C 178      16.100 -18.152  26.812  1.00  1.040          H  
ATOM  18923  HE1 TYR C 178      11.897 -16.087  25.354  1.00  1.040          H  
ATOM  18924  HE2 TYR C 178      15.273 -18.600  24.577  1.00  1.040          H  
ATOM  18925  HH  TYR C 178      12.297 -17.080  23.371  1.00  1.040          H  
ATOM  18926  N   ASN C 179      13.631 -19.543  29.211  1.00  0.400          N  
ATOM  18927  CA  ASN C 179      13.755 -20.976  29.023  1.00  0.320          C  
ATOM  18928  C   ASN C 179      15.131 -21.273  28.445  1.00  0.280          C  
ATOM  18929  O   ASN C 179      15.521 -20.702  27.430  1.00  0.290          O  
ATOM  18930  CB  ASN C 179      12.648 -21.479  28.134  1.00  0.480          C  
ATOM  18931  CG  ASN C 179      12.574 -22.956  28.091  1.00  0.480          C  
ATOM  18932  OD1 ASN C 179      13.567 -23.678  27.838  1.00  0.480          O  
ATOM  18933  ND2 ASN C 179      11.384 -23.437  28.366  1.00  0.480          N  
ATOM  18934  H   ASN C 179      12.772 -19.088  28.952  1.00  0.480          H  
ATOM  18935  HA  ASN C 179      13.684 -21.469  30.000  1.00  0.380          H  
ATOM  18936 1HB  ASN C 179      11.706 -21.103  28.512  1.00  0.580          H  
ATOM  18937 2HB  ASN C 179      12.774 -21.091  27.130  1.00  0.580          H  
ATOM  18938 1HD2 ASN C 179      11.206 -24.430  28.382  1.00  0.580          H  
ATOM  18939 2HD2 ASN C 179      10.632 -22.815  28.572  1.00  0.580          H  
ATOM  18940  N   LYS C 180      15.864 -22.179  29.098  1.00  0.270          N  
ATOM  18941  CA  LYS C 180      17.248 -22.483  28.739  1.00  0.260          C  
ATOM  18942  C   LYS C 180      17.460 -23.441  27.576  1.00  0.230          C  
ATOM  18943  O   LYS C 180      18.593 -23.808  27.277  1.00  0.220          O  
ATOM  18944  CB  LYS C 180      17.983 -22.974  29.978  1.00  0.370          C  
ATOM  18945  CG  LYS C 180      18.105 -21.885  31.028  1.00  0.370          C  
ATOM  18946  CD  LYS C 180      18.814 -22.331  32.286  1.00  0.370          C  
ATOM  18947  CE  LYS C 180      18.826 -21.185  33.302  1.00  0.370          C  
ATOM  18948  NZ  LYS C 180      19.454 -21.583  34.574  1.00  0.370          N  
ATOM  18949  H   LYS C 180      15.457 -22.636  29.909  1.00  0.320          H  
ATOM  18950  HA  LYS C 180      17.714 -21.542  28.454  1.00  0.310          H  
ATOM  18951 1HB  LYS C 180      17.467 -23.830  30.410  1.00  0.440          H  
ATOM  18952 2HB  LYS C 180      18.980 -23.283  29.704  1.00  0.440          H  
ATOM  18953 1HG  LYS C 180      18.661 -21.051  30.595  1.00  0.440          H  
ATOM  18954 2HG  LYS C 180      17.111 -21.517  31.291  1.00  0.440          H  
ATOM  18955 1HD  LYS C 180      18.309 -23.190  32.727  1.00  0.440          H  
ATOM  18956 2HD  LYS C 180      19.848 -22.613  32.060  1.00  0.440          H  
ATOM  18957 1HE  LYS C 180      19.383 -20.343  32.888  1.00  0.440          H  
ATOM  18958 2HE  LYS C 180      17.802 -20.865  33.497  1.00  0.440          H  
ATOM  18959 1HZ  LYS C 180      19.462 -20.805  35.223  1.00  0.440          H  
ATOM  18960 2HZ  LYS C 180      18.965 -22.354  34.985  1.00  0.440          H  
ATOM  18961 3HZ  LYS C 180      20.421 -21.867  34.394  1.00  0.440          H  
ATOM  18962  N   TYR C 181      16.408 -23.778  26.849  1.00  0.230          N  
ATOM  18963  CA  TYR C 181      16.531 -24.634  25.665  1.00  0.240          C  
ATOM  18964  C   TYR C 181      17.605 -24.206  24.646  1.00  0.230          C  
ATOM  18965  O   TYR C 181      18.055 -25.029  23.852  1.00  0.230          O  
ATOM  18966  CB  TYR C 181      15.222 -24.662  24.912  1.00  0.330          C  
ATOM  18967  CG  TYR C 181      14.933 -23.351  24.136  1.00  0.330          C  
ATOM  18968  CD1 TYR C 181      15.282 -23.194  22.787  1.00  0.330          C  
ATOM  18969  CD2 TYR C 181      14.326 -22.312  24.785  1.00  0.330          C  
ATOM  18970  CE1 TYR C 181      14.997 -22.002  22.141  1.00  0.330          C  
ATOM  18971  CE2 TYR C 181      14.042 -21.147  24.149  1.00  0.330          C  
ATOM  18972  CZ  TYR C 181      14.369 -20.980  22.833  1.00  0.330          C  
ATOM  18973  OH  TYR C 181      14.076 -19.795  22.192  1.00  0.330          O  
ATOM  18974  H   TYR C 181      15.473 -23.484  27.160  1.00  0.280          H  
ATOM  18975  HA  TYR C 181      16.782 -25.634  26.003  1.00  0.290          H  
ATOM  18976 1HB  TYR C 181      15.277 -25.469  24.215  1.00  0.400          H  
ATOM  18977 2HB  TYR C 181      14.395 -24.864  25.590  1.00  0.400          H  
ATOM  18978  HD1 TYR C 181      15.775 -24.005  22.249  1.00  0.400          H  
ATOM  18979  HD2 TYR C 181      14.066 -22.420  25.806  1.00  0.400          H  
ATOM  18980  HE1 TYR C 181      15.258 -21.867  21.097  1.00  0.400          H  
ATOM  18981  HE2 TYR C 181      13.548 -20.353  24.698  1.00  0.400          H  
ATOM  18982  HH  TYR C 181      13.669 -19.168  22.814  1.00  0.400          H  
ATOM  18983  N   TRP C 182      17.985 -22.922  24.624  1.00  0.220          N  
ATOM  18984  CA  TRP C 182      18.956 -22.360  23.682  1.00  0.210          C  
ATOM  18985  C   TRP C 182      20.391 -22.597  24.133  1.00  0.200          C  
ATOM  18986  O   TRP C 182      21.348 -22.398  23.374  1.00  0.190          O  
ATOM  18987  CB  TRP C 182      18.741 -20.852  23.582  1.00  0.300          C  
ATOM  18988  CG  TRP C 182      18.894 -20.216  24.911  1.00  0.300          C  
ATOM  18989  CD1 TRP C 182      17.913 -20.010  25.783  1.00  0.300          C  
ATOM  18990  CD2 TRP C 182      20.089 -19.677  25.530  1.00  0.300          C  
ATOM  18991  NE1 TRP C 182      18.400 -19.436  26.918  1.00  0.300          N  
ATOM  18992  CE2 TRP C 182      19.718 -19.227  26.781  1.00  0.300          C  
ATOM  18993  CE3 TRP C 182      21.412 -19.552  25.131  1.00  0.300          C  
ATOM  18994  CZ2 TRP C 182      20.623 -18.668  27.658  1.00  0.300          C  
ATOM  18995  CZ3 TRP C 182      22.310 -18.983  25.994  1.00  0.300          C  
ATOM  18996  CH2 TRP C 182      21.932 -18.554  27.229  1.00  0.300          C  
ATOM  18997  H   TRP C 182      17.595 -22.296  25.313  1.00  0.260          H  
ATOM  18998  HA  TRP C 182      18.802 -22.820  22.708  1.00  0.250          H  
ATOM  18999 1HB  TRP C 182      19.467 -20.424  22.901  1.00  0.360          H  
ATOM  19000 2HB  TRP C 182      17.746 -20.639  23.202  1.00  0.360          H  
ATOM  19001  HD1 TRP C 182      16.877 -20.285  25.615  1.00  0.360          H  
ATOM  19002  HE1 TRP C 182      17.850 -19.199  27.741  1.00  0.360          H  
ATOM  19003  HE3 TRP C 182      21.722 -19.895  24.156  1.00  0.360          H  
ATOM  19004  HZ2 TRP C 182      20.329 -18.315  28.642  1.00  0.360          H  
ATOM  19005  HZ3 TRP C 182      23.332 -18.890  25.667  1.00  0.360          H  
ATOM  19006  HH2 TRP C 182      22.674 -18.115  27.884  1.00  0.360          H  
ATOM  19007  N   VAL C 183      20.569 -23.032  25.371  1.00  0.200          N  
ATOM  19008  CA  VAL C 183      21.904 -23.173  25.914  1.00  0.200          C  
ATOM  19009  C   VAL C 183      22.783 -24.120  25.085  1.00  0.170          C  
ATOM  19010  O   VAL C 183      23.924 -23.750  24.792  1.00  0.160          O  
ATOM  19011  CB  VAL C 183      21.808 -23.508  27.424  1.00  0.280          C  
ATOM  19012  CG1 VAL C 183      23.101 -23.944  27.991  1.00  0.280          C  
ATOM  19013  CG2 VAL C 183      21.353 -22.262  28.144  1.00  0.280          C  
ATOM  19014  H   VAL C 183      19.756 -23.240  25.957  1.00  0.240          H  
ATOM  19015  HA  VAL C 183      22.363 -22.191  25.868  1.00  0.240          H  
ATOM  19016  HB  VAL C 183      21.107 -24.247  27.579  1.00  0.340          H  
ATOM  19017 1HG1 VAL C 183      22.979 -24.159  29.052  1.00  0.340          H  
ATOM  19018 2HG1 VAL C 183      23.427 -24.838  27.488  1.00  0.340          H  
ATOM  19019 3HG1 VAL C 183      23.819 -23.189  27.873  1.00  0.340          H  
ATOM  19020 1HG2 VAL C 183      21.254 -22.468  29.205  1.00  0.340          H  
ATOM  19021 2HG2 VAL C 183      22.086 -21.473  27.991  1.00  0.340          H  
ATOM  19022 3HG2 VAL C 183      20.393 -21.945  27.747  1.00  0.340          H  
ATOM  19023  N   PRO C 184      22.324 -25.322  24.667  1.00  0.170          N  
ATOM  19024  CA  PRO C 184      23.042 -26.213  23.791  1.00  0.140          C  
ATOM  19025  C   PRO C 184      23.316 -25.637  22.399  1.00  0.120          C  
ATOM  19026  O   PRO C 184      24.188 -26.145  21.706  1.00  0.110          O  
ATOM  19027  CB  PRO C 184      22.134 -27.432  23.706  1.00  0.210          C  
ATOM  19028  CG  PRO C 184      21.296 -27.369  24.911  1.00  0.210          C  
ATOM  19029  CD  PRO C 184      21.062 -25.902  25.138  1.00  0.210          C  
ATOM  19030  HA  PRO C 184      23.970 -26.487  24.276  1.00  0.170          H  
ATOM  19031 1HB  PRO C 184      21.587 -27.410  22.780  1.00  0.250          H  
ATOM  19032 2HB  PRO C 184      22.746 -28.344  23.680  1.00  0.250          H  
ATOM  19033 1HG  PRO C 184      20.371 -27.938  24.763  1.00  0.250          H  
ATOM  19034 2HG  PRO C 184      21.838 -27.841  25.720  1.00  0.250          H  
ATOM  19035 1HD  PRO C 184      20.249 -25.573  24.521  1.00  0.250          H  
ATOM  19036 2HD  PRO C 184      20.877 -25.760  26.164  1.00  0.250          H  
ATOM  19037  N   CYS C 185      22.582 -24.608  21.955  1.00  0.140          N  
ATOM  19038  CA  CYS C 185      22.825 -24.071  20.627  1.00  0.140          C  
ATOM  19039  C   CYS C 185      24.079 -23.235  20.700  1.00  0.130          C  
ATOM  19040  O   CYS C 185      24.958 -23.323  19.836  1.00  0.160          O  
ATOM  19041  CB  CYS C 185      21.632 -23.275  20.116  1.00  0.200          C  
ATOM  19042  SG  CYS C 185      20.171 -24.294  19.725  1.00  0.200          S  
ATOM  19043  H   CYS C 185      21.898 -24.135  22.538  1.00  0.170          H  
ATOM  19044  HA  CYS C 185      22.993 -24.898  19.949  1.00  0.170          H  
ATOM  19045 1HB  CYS C 185      21.345 -22.552  20.870  1.00  0.240          H  
ATOM  19046 2HB  CYS C 185      21.905 -22.729  19.226  1.00  0.240          H  
ATOM  19047  HG  CYS C 185      20.090 -24.895  20.914  1.00  0.240          H  
ATOM  19048  N   VAL C 186      24.173 -22.434  21.753  1.00  0.130          N  
ATOM  19049  CA  VAL C 186      25.373 -21.645  21.932  1.00  0.130          C  
ATOM  19050  C   VAL C 186      26.528 -22.615  22.139  1.00  0.120          C  
ATOM  19051  O   VAL C 186      27.602 -22.425  21.565  1.00  0.100          O  
ATOM  19052  CB  VAL C 186      25.242 -20.656  23.091  1.00  0.180          C  
ATOM  19053  CG1 VAL C 186      26.590 -19.982  23.385  1.00  0.180          C  
ATOM  19054  CG2 VAL C 186      24.224 -19.627  22.711  1.00  0.180          C  
ATOM  19055  H   VAL C 186      23.384 -22.399  22.408  1.00  0.160          H  
ATOM  19056  HA  VAL C 186      25.559 -21.075  21.022  1.00  0.160          H  
ATOM  19057  HB  VAL C 186      24.915 -21.183  23.969  1.00  0.220          H  
ATOM  19058 1HG1 VAL C 186      26.482 -19.281  24.203  1.00  0.220          H  
ATOM  19059 2HG1 VAL C 186      27.337 -20.728  23.659  1.00  0.220          H  
ATOM  19060 3HG1 VAL C 186      26.923 -19.450  22.497  1.00  0.220          H  
ATOM  19061 1HG2 VAL C 186      24.093 -18.924  23.513  1.00  0.220          H  
ATOM  19062 2HG2 VAL C 186      24.549 -19.100  21.820  1.00  0.220          H  
ATOM  19063 3HG2 VAL C 186      23.288 -20.134  22.510  1.00  0.220          H  
ATOM  19064  N   TRP C 187      26.325 -23.660  22.957  1.00  0.130          N  
ATOM  19065  CA  TRP C 187      27.387 -24.633  23.159  1.00  0.140          C  
ATOM  19066  C   TRP C 187      27.817 -25.302  21.843  1.00  0.110          C  
ATOM  19067  O   TRP C 187      29.016 -25.457  21.614  1.00  0.110          O  
ATOM  19068  CB  TRP C 187      26.970 -25.723  24.137  1.00  0.190          C  
ATOM  19069  CG  TRP C 187      26.898 -25.342  25.599  1.00  0.190          C  
ATOM  19070  CD1 TRP C 187      27.541 -24.319  26.226  1.00  0.190          C  
ATOM  19071  CD2 TRP C 187      26.140 -26.022  26.640  1.00  0.190          C  
ATOM  19072  NE1 TRP C 187      27.244 -24.327  27.562  1.00  0.190          N  
ATOM  19073  CE2 TRP C 187      26.389 -25.352  27.826  1.00  0.190          C  
ATOM  19074  CE3 TRP C 187      25.291 -27.134  26.659  1.00  0.190          C  
ATOM  19075  CZ2 TRP C 187      25.823 -25.743  29.015  1.00  0.190          C  
ATOM  19076  CZ3 TRP C 187      24.734 -27.529  27.850  1.00  0.190          C  
ATOM  19077  CH2 TRP C 187      24.994 -26.847  29.008  1.00  0.190          C  
ATOM  19078  H   TRP C 187      25.435 -23.757  23.459  1.00  0.160          H  
ATOM  19079  HA  TRP C 187      28.246 -24.109  23.560  1.00  0.170          H  
ATOM  19080 1HB  TRP C 187      26.049 -26.141  23.823  1.00  0.230          H  
ATOM  19081 2HB  TRP C 187      27.689 -26.490  24.073  1.00  0.230          H  
ATOM  19082  HD1 TRP C 187      28.206 -23.605  25.751  1.00  0.230          H  
ATOM  19083  HE1 TRP C 187      27.609 -23.682  28.246  1.00  0.230          H  
ATOM  19084  HE3 TRP C 187      25.078 -27.679  25.765  1.00  0.230          H  
ATOM  19085  HZ2 TRP C 187      26.016 -25.212  29.922  1.00  0.230          H  
ATOM  19086  HZ3 TRP C 187      24.085 -28.398  27.840  1.00  0.230          H  
ATOM  19087  HH2 TRP C 187      24.542 -27.174  29.946  1.00  0.230          H  
ATOM  19088  N   PHE C 188      26.863 -25.682  20.971  1.00  0.100          N  
ATOM  19089  CA  PHE C 188      27.167 -26.308  19.681  1.00  0.100          C  
ATOM  19090  C   PHE C 188      28.072 -25.402  18.870  1.00  0.100          C  
ATOM  19091  O   PHE C 188      29.091 -25.845  18.336  1.00  0.110          O  
ATOM  19092  CB  PHE C 188      25.898 -26.547  18.857  1.00  0.140          C  
ATOM  19093  CG  PHE C 188      26.100 -27.264  17.497  1.00  0.140          C  
ATOM  19094  CD1 PHE C 188      25.735 -28.577  17.383  1.00  0.140          C  
ATOM  19095  CD2 PHE C 188      26.672 -26.651  16.363  1.00  0.140          C  
ATOM  19096  CE1 PHE C 188      25.904 -29.273  16.204  1.00  0.140          C  
ATOM  19097  CE2 PHE C 188      26.841 -27.349  15.199  1.00  0.140          C  
ATOM  19098  CZ  PHE C 188      26.459 -28.665  15.126  1.00  0.140          C  
ATOM  19099  H   PHE C 188      25.881 -25.585  21.229  1.00  0.120          H  
ATOM  19100  HA  PHE C 188      27.679 -27.247  19.846  1.00  0.120          H  
ATOM  19101 1HB  PHE C 188      25.202 -27.137  19.445  1.00  0.170          H  
ATOM  19102 2HB  PHE C 188      25.413 -25.601  18.680  1.00  0.170          H  
ATOM  19103  HD1 PHE C 188      25.297 -29.066  18.248  1.00  0.170          H  
ATOM  19104  HD2 PHE C 188      26.988 -25.611  16.398  1.00  0.170          H  
ATOM  19105  HE1 PHE C 188      25.596 -30.322  16.143  1.00  0.170          H  
ATOM  19106  HE2 PHE C 188      27.271 -26.860  14.339  1.00  0.170          H  
ATOM  19107  HZ  PHE C 188      26.592 -29.226  14.205  1.00  0.170          H  
ATOM  19108  N   SER C 189      27.673 -24.132  18.743  1.00  0.100          N  
ATOM  19109  CA  SER C 189      28.414 -23.163  17.953  1.00  0.120          C  
ATOM  19110  C   SER C 189      29.836 -22.994  18.480  1.00  0.130          C  
ATOM  19111  O   SER C 189      30.808 -23.035  17.709  1.00  0.140          O  
ATOM  19112  CB  SER C 189      27.689 -21.840  17.979  1.00  0.160          C  
ATOM  19113  OG  SER C 189      28.364 -20.884  17.231  1.00  0.160          O  
ATOM  19114  H   SER C 189      26.808 -23.833  19.209  1.00  0.120          H  
ATOM  19115  HA  SER C 189      28.460 -23.523  16.929  1.00  0.140          H  
ATOM  19116 1HB  SER C 189      26.684 -21.974  17.590  1.00  0.190          H  
ATOM  19117 2HB  SER C 189      27.593 -21.496  19.009  1.00  0.190          H  
ATOM  19118  HG  SER C 189      27.918 -20.044  17.426  1.00  0.190          H  
ATOM  19119  N   SER C 190      29.968 -22.838  19.803  1.00  0.160          N  
ATOM  19120  CA  SER C 190      31.274 -22.701  20.417  1.00  0.180          C  
ATOM  19121  C   SER C 190      32.112 -23.969  20.220  1.00  0.150          C  
ATOM  19122  O   SER C 190      33.311 -23.873  19.940  1.00  0.150          O  
ATOM  19123  CB  SER C 190      31.120 -22.348  21.886  1.00  0.240          C  
ATOM  19124  OG  SER C 190      30.589 -21.054  22.047  1.00  0.240          O  
ATOM  19125  H   SER C 190      29.135 -22.785  20.399  1.00  0.190          H  
ATOM  19126  HA  SER C 190      31.791 -21.876  19.933  1.00  0.220          H  
ATOM  19127 1HB  SER C 190      30.439 -23.052  22.324  1.00  0.290          H  
ATOM  19128 2HB  SER C 190      32.076 -22.433  22.404  1.00  0.290          H  
ATOM  19129  HG  SER C 190      30.375 -20.969  22.978  1.00  0.290          H  
ATOM  19130  N   LEU C 191      31.500 -25.159  20.332  1.00  0.160          N  
ATOM  19131  CA  LEU C 191      32.247 -26.393  20.136  1.00  0.190          C  
ATOM  19132  C   LEU C 191      32.709 -26.524  18.707  1.00  0.180          C  
ATOM  19133  O   LEU C 191      33.817 -27.010  18.470  1.00  0.210          O  
ATOM  19134  CB  LEU C 191      31.447 -27.640  20.511  1.00  0.250          C  
ATOM  19135  CG  LEU C 191      32.235 -29.023  20.384  1.00  0.250          C  
ATOM  19136  CD1 LEU C 191      33.479 -29.039  21.302  1.00  0.250          C  
ATOM  19137  CD2 LEU C 191      31.353 -30.137  20.770  1.00  0.250          C  
ATOM  19138  H   LEU C 191      30.518 -25.206  20.612  1.00  0.190          H  
ATOM  19139  HA  LEU C 191      33.127 -26.343  20.763  1.00  0.230          H  
ATOM  19140 1HB  LEU C 191      31.094 -27.531  21.514  1.00  0.300          H  
ATOM  19141 2HB  LEU C 191      30.580 -27.673  19.875  1.00  0.300          H  
ATOM  19142  HG  LEU C 191      32.556 -29.165  19.349  1.00  0.300          H  
ATOM  19143 1HD1 LEU C 191      33.983 -29.988  21.208  1.00  0.300          H  
ATOM  19144 2HD1 LEU C 191      34.174 -28.253  21.034  1.00  0.300          H  
ATOM  19145 3HD1 LEU C 191      33.175 -28.908  22.338  1.00  0.300          H  
ATOM  19146 1HD2 LEU C 191      31.900 -31.067  20.658  1.00  0.300          H  
ATOM  19147 2HD2 LEU C 191      31.069 -29.999  21.790  1.00  0.300          H  
ATOM  19148 3HD2 LEU C 191      30.474 -30.159  20.151  1.00  0.300          H  
ATOM  19149  N   ALA C 192      31.855 -26.156  17.742  1.00  0.150          N  
ATOM  19150  CA  ALA C 192      32.247 -26.245  16.352  1.00  0.170          C  
ATOM  19151  C   ALA C 192      33.479 -25.381  16.139  1.00  0.220          C  
ATOM  19152  O   ALA C 192      34.428 -25.794  15.464  1.00  0.290          O  
ATOM  19153  CB  ALA C 192      31.106 -25.787  15.457  1.00  0.230          C  
ATOM  19154  H   ALA C 192      30.911 -25.842  17.990  1.00  0.180          H  
ATOM  19155  HA  ALA C 192      32.500 -27.279  16.122  1.00  0.200          H  
ATOM  19156 1HB  ALA C 192      31.409 -25.849  14.425  1.00  0.280          H  
ATOM  19157 2HB  ALA C 192      30.233 -26.417  15.628  1.00  0.280          H  
ATOM  19158 3HB  ALA C 192      30.857 -24.755  15.699  1.00  0.280          H  
ATOM  19159  N   ALA C 193      33.486 -24.192  16.749  1.00  0.210          N  
ATOM  19160  CA  ALA C 193      34.634 -23.315  16.642  1.00  0.250          C  
ATOM  19161  C   ALA C 193      35.879 -23.961  17.259  1.00  0.270          C  
ATOM  19162  O   ALA C 193      36.975 -23.851  16.691  1.00  0.330          O  
ATOM  19163  CB  ALA C 193      34.323 -21.992  17.292  1.00  0.330          C  
ATOM  19164  H   ALA C 193      32.647 -23.875  17.251  1.00  0.250          H  
ATOM  19165  HA  ALA C 193      34.831 -23.145  15.585  1.00  0.300          H  
ATOM  19166 1HB  ALA C 193      35.162 -21.319  17.172  1.00  0.400          H  
ATOM  19167 2HB  ALA C 193      33.446 -21.578  16.807  1.00  0.400          H  
ATOM  19168 3HB  ALA C 193      34.118 -22.133  18.346  1.00  0.400          H  
ATOM  19169  N   GLN C 194      35.724 -24.655  18.406  1.00  0.240          N  
ATOM  19170  CA  GLN C 194      36.872 -25.335  19.000  1.00  0.270          C  
ATOM  19171  C   GLN C 194      37.370 -26.460  18.121  1.00  0.310          C  
ATOM  19172  O   GLN C 194      38.575 -26.618  17.952  1.00  0.380          O  
ATOM  19173  CB  GLN C 194      36.595 -25.929  20.372  1.00  0.370          C  
ATOM  19174  CG  GLN C 194      36.417 -24.941  21.471  1.00  0.370          C  
ATOM  19175  CD  GLN C 194      36.251 -25.636  22.780  1.00  0.370          C  
ATOM  19176  OE1 GLN C 194      36.093 -26.865  22.809  1.00  0.370          O  
ATOM  19177  NE2 GLN C 194      36.286 -24.878  23.862  1.00  0.370          N  
ATOM  19178  H   GLN C 194      34.812 -24.645  18.876  1.00  0.290          H  
ATOM  19179  HA  GLN C 194      37.670 -24.613  19.111  1.00  0.320          H  
ATOM  19180 1HB  GLN C 194      35.685 -26.519  20.314  1.00  0.440          H  
ATOM  19181 2HB  GLN C 194      37.406 -26.605  20.646  1.00  0.440          H  
ATOM  19182 1HG  GLN C 194      37.290 -24.292  21.532  1.00  0.440          H  
ATOM  19183 2HG  GLN C 194      35.521 -24.346  21.282  1.00  0.440          H  
ATOM  19184 1HE2 GLN C 194      36.181 -25.275  24.775  1.00  0.440          H  
ATOM  19185 2HE2 GLN C 194      36.412 -23.863  23.765  1.00  0.440          H  
ATOM  19186  N   ALA C 195      36.460 -27.200  17.492  1.00  0.280          N  
ATOM  19187  CA  ALA C 195      36.872 -28.288  16.627  1.00  0.340          C  
ATOM  19188  C   ALA C 195      37.793 -27.707  15.537  1.00  0.420          C  
ATOM  19189  O   ALA C 195      38.795 -28.319  15.141  1.00  0.520          O  
ATOM  19190  CB  ALA C 195      35.634 -28.982  16.068  1.00  0.450          C  
ATOM  19191  H   ALA C 195      35.469 -27.041  17.690  1.00  0.340          H  
ATOM  19192  HA  ALA C 195      37.449 -29.004  17.213  1.00  0.410          H  
ATOM  19193 1HB  ALA C 195      35.892 -29.795  15.431  1.00  0.540          H  
ATOM  19194 2HB  ALA C 195      35.033 -29.355  16.896  1.00  0.540          H  
ATOM  19195 3HB  ALA C 195      35.058 -28.266  15.515  1.00  0.540          H  
ATOM  19196  N   ARG C 196      37.492 -26.505  15.045  1.00  0.390          N  
ATOM  19197  CA  ARG C 196      38.403 -25.892  14.088  1.00  0.430          C  
ATOM  19198  C   ARG C 196      39.751 -25.549  14.741  1.00  0.460          C  
ATOM  19199  O   ARG C 196      40.813 -25.890  14.210  1.00  0.480          O  
ATOM  19200  CB  ARG C 196      37.776 -24.645  13.479  1.00  0.590          C  
ATOM  19201  CG  ARG C 196      38.631 -23.882  12.465  1.00  0.590          C  
ATOM  19202  CD  ARG C 196      38.802 -24.606  11.189  1.00  0.590          C  
ATOM  19203  NE  ARG C 196      39.680 -23.880  10.310  1.00  0.590          N  
ATOM  19204  CZ  ARG C 196      41.028 -23.999  10.267  1.00  0.590          C  
ATOM  19205  NH1 ARG C 196      41.682 -24.852  11.043  1.00  0.590          N  
ATOM  19206  NH2 ARG C 196      41.681 -23.221   9.425  1.00  0.590          N  
ATOM  19207  H   ARG C 196      36.608 -26.056  15.322  1.00  0.470          H  
ATOM  19208  HA  ARG C 196      38.624 -26.607  13.315  1.00  0.520          H  
ATOM  19209 1HB  ARG C 196      36.856 -24.938  12.976  1.00  0.700          H  
ATOM  19210 2HB  ARG C 196      37.506 -23.953  14.266  1.00  0.700          H  
ATOM  19211 1HG  ARG C 196      38.160 -22.933  12.234  1.00  0.700          H  
ATOM  19212 2HG  ARG C 196      39.616 -23.692  12.883  1.00  0.700          H  
ATOM  19213 1HD  ARG C 196      39.218 -25.570  11.361  1.00  0.700          H  
ATOM  19214 2HD  ARG C 196      37.835 -24.715  10.692  1.00  0.700          H  
ATOM  19215  HE  ARG C 196      39.270 -23.183   9.683  1.00  0.700          H  
ATOM  19216 1HH1 ARG C 196      41.177 -25.450  11.704  1.00  0.700          H  
ATOM  19217 2HH1 ARG C 196      42.687 -24.911  10.990  1.00  0.700          H  
ATOM  19218 1HH2 ARG C 196      41.131 -22.562   8.866  1.00  0.700          H  
ATOM  19219 2HH2 ARG C 196      42.684 -23.261   9.351  1.00  0.700          H  
ATOM  19220  N   ARG C 197      39.715 -24.923  15.921  1.00  0.460          N  
ATOM  19221  CA  ARG C 197      40.935 -24.501  16.627  1.00  0.510          C  
ATOM  19222  C   ARG C 197      41.871 -25.666  16.967  1.00  0.510          C  
ATOM  19223  O   ARG C 197      43.095 -25.536  16.888  1.00  0.570          O  
ATOM  19224  CB  ARG C 197      40.583 -23.768  17.918  1.00  0.690          C  
ATOM  19225  CG  ARG C 197      39.966 -22.367  17.748  1.00  0.690          C  
ATOM  19226  CD  ARG C 197      39.448 -21.816  19.048  1.00  0.690          C  
ATOM  19227  NE  ARG C 197      40.519 -21.596  20.029  1.00  0.690          N  
ATOM  19228  CZ  ARG C 197      40.345 -21.434  21.373  1.00  0.690          C  
ATOM  19229  NH1 ARG C 197      39.140 -21.464  21.923  1.00  0.690          N  
ATOM  19230  NH2 ARG C 197      41.397 -21.249  22.147  1.00  0.690          N  
ATOM  19231  H   ARG C 197      38.797 -24.680  16.310  1.00  0.550          H  
ATOM  19232  HA  ARG C 197      41.471 -23.809  15.979  1.00  0.610          H  
ATOM  19233 1HB  ARG C 197      39.893 -24.372  18.491  1.00  0.830          H  
ATOM  19234 2HB  ARG C 197      41.483 -23.661  18.519  1.00  0.830          H  
ATOM  19235 1HG  ARG C 197      40.723 -21.683  17.369  1.00  0.830          H  
ATOM  19236 2HG  ARG C 197      39.138 -22.416  17.042  1.00  0.830          H  
ATOM  19237 1HD  ARG C 197      38.965 -20.861  18.855  1.00  0.830          H  
ATOM  19238 2HD  ARG C 197      38.725 -22.507  19.469  1.00  0.830          H  
ATOM  19239  HE  ARG C 197      41.467 -21.557  19.677  1.00  0.830          H  
ATOM  19240 1HH1 ARG C 197      38.317 -21.602  21.360  1.00  0.830          H  
ATOM  19241 2HH1 ARG C 197      39.010 -21.336  22.954  1.00  0.830          H  
ATOM  19242 1HH2 ARG C 197      42.327 -21.224  21.751  1.00  0.830          H  
ATOM  19243 2HH2 ARG C 197      41.257 -21.149  23.140  1.00  0.830          H  
ATOM  19244  N   GLU C 198      41.283 -26.808  17.301  1.00  0.450          N  
ATOM  19245  CA  GLU C 198      41.986 -28.022  17.698  1.00  0.440          C  
ATOM  19246  C   GLU C 198      42.424 -28.913  16.528  1.00  0.380          C  
ATOM  19247  O   GLU C 198      43.008 -29.977  16.751  1.00  0.370          O  
ATOM  19248  CB  GLU C 198      41.093 -28.839  18.643  1.00  0.620          C  
ATOM  19249  CG  GLU C 198      40.779 -28.162  19.992  1.00  0.620          C  
ATOM  19250  CD  GLU C 198      41.980 -28.029  20.879  1.00  0.620          C  
ATOM  19251  OE1 GLU C 198      42.799 -28.914  20.843  1.00  0.620          O  
ATOM  19252  OE2 GLU C 198      42.081 -27.059  21.594  1.00  0.620          O  
ATOM  19253  H   GLU C 198      40.266 -26.802  17.362  1.00  0.540          H  
ATOM  19254  HA  GLU C 198      42.881 -27.724  18.244  1.00  0.530          H  
ATOM  19255 1HB  GLU C 198      40.137 -29.033  18.147  1.00  0.740          H  
ATOM  19256 2HB  GLU C 198      41.555 -29.804  18.845  1.00  0.740          H  
ATOM  19257 1HG  GLU C 198      40.387 -27.164  19.793  1.00  0.740          H  
ATOM  19258 2HG  GLU C 198      40.009 -28.716  20.499  1.00  0.740          H  
ATOM  19259  N   GLY C 199      42.139 -28.514  15.282  1.00  0.370          N  
ATOM  19260  CA  GLY C 199      42.533 -29.316  14.132  1.00  0.340          C  
ATOM  19261  C   GLY C 199      41.566 -30.428  13.709  1.00  0.300          C  
ATOM  19262  O   GLY C 199      41.967 -31.343  12.984  1.00  0.300          O  
ATOM  19263  H   GLY C 199      41.656 -27.626  15.105  1.00  0.440          H  
ATOM  19264 1HA  GLY C 199      42.670 -28.639  13.287  1.00  0.410          H  
ATOM  19265 2HA  GLY C 199      43.510 -29.751  14.330  1.00  0.410          H  
ATOM  19266  N   ARG C 200      40.320 -30.415  14.186  1.00  0.260          N  
ATOM  19267  CA  ARG C 200      39.364 -31.440  13.787  1.00  0.250          C  
ATOM  19268  C   ARG C 200      38.741 -30.982  12.479  1.00  0.250          C  
ATOM  19269  O   ARG C 200      38.457 -31.774  11.578  1.00  0.330          O  
ATOM  19270  CB  ARG C 200      38.306 -31.620  14.842  1.00  0.350          C  
ATOM  19271  CG  ARG C 200      38.795 -32.087  16.193  1.00  0.350          C  
ATOM  19272  CD  ARG C 200      38.894 -33.579  16.286  1.00  0.350          C  
ATOM  19273  NE  ARG C 200      39.983 -34.173  15.532  1.00  0.350          N  
ATOM  19274  CZ  ARG C 200      41.298 -34.148  15.877  1.00  0.350          C  
ATOM  19275  NH1 ARG C 200      41.702 -33.515  16.964  1.00  0.350          N  
ATOM  19276  NH2 ARG C 200      42.193 -34.758  15.116  1.00  0.350          N  
ATOM  19277  H   ARG C 200      39.978 -29.662  14.781  1.00  0.310          H  
ATOM  19278  HA  ARG C 200      39.883 -32.377  13.612  1.00  0.300          H  
ATOM  19279 1HB  ARG C 200      37.796 -30.706  14.972  1.00  0.420          H  
ATOM  19280 2HB  ARG C 200      37.606 -32.353  14.482  1.00  0.420          H  
ATOM  19281 1HG  ARG C 200      39.770 -31.648  16.384  1.00  0.420          H  
ATOM  19282 2HG  ARG C 200      38.097 -31.739  16.952  1.00  0.420          H  
ATOM  19283 1HD  ARG C 200      39.006 -33.885  17.314  1.00  0.420          H  
ATOM  19284 2HD  ARG C 200      37.963 -33.981  15.895  1.00  0.420          H  
ATOM  19285  HE  ARG C 200      39.711 -34.689  14.673  1.00  0.420          H  
ATOM  19286 1HH1 ARG C 200      41.041 -33.034  17.551  1.00  0.420          H  
ATOM  19287 2HH1 ARG C 200      42.684 -33.492  17.200  1.00  0.420          H  
ATOM  19288 1HH2 ARG C 200      41.909 -35.249  14.278  1.00  0.420          H  
ATOM  19289 2HH2 ARG C 200      43.166 -34.737  15.371  1.00  0.420          H  
ATOM  19290  N   ILE C 201      38.520 -29.682  12.375  1.00  0.250          N  
ATOM  19291  CA  ILE C 201      37.951 -29.134  11.160  1.00  0.230          C  
ATOM  19292  C   ILE C 201      39.141 -28.541  10.410  1.00  0.240          C  
ATOM  19293  O   ILE C 201      39.957 -27.819  10.978  1.00  0.380          O  
ATOM  19294  CB  ILE C 201      36.849 -28.087  11.423  1.00  0.330          C  
ATOM  19295  CG1 ILE C 201      35.765 -28.720  12.249  1.00  0.330          C  
ATOM  19296  CG2 ILE C 201      36.293 -27.568  10.099  1.00  0.330          C  
ATOM  19297  CD1 ILE C 201      34.730 -27.741  12.760  1.00  0.330          C  
ATOM  19298  H   ILE C 201      38.752 -29.086  13.173  1.00  0.300          H  
ATOM  19299  HA  ILE C 201      37.520 -29.935  10.556  1.00  0.280          H  
ATOM  19300  HB  ILE C 201      37.223 -27.280  11.946  1.00  0.400          H  
ATOM  19301 1HG1 ILE C 201      35.309 -29.493  11.676  1.00  0.400          H  
ATOM  19302 2HG1 ILE C 201      36.226 -29.181  13.112  1.00  0.400          H  
ATOM  19303 1HG2 ILE C 201      35.525 -26.830  10.253  1.00  0.400          H  
ATOM  19304 2HG2 ILE C 201      37.079 -27.111   9.553  1.00  0.400          H  
ATOM  19305 3HG2 ILE C 201      35.884 -28.398   9.525  1.00  0.400          H  
ATOM  19306 1HD1 ILE C 201      34.002 -28.263  13.368  1.00  0.400          H  
ATOM  19307 2HD1 ILE C 201      35.216 -26.985  13.363  1.00  0.400          H  
ATOM  19308 3HD1 ILE C 201      34.218 -27.264  11.944  1.00  0.400          H  
ATOM  19309  N   ARG C 202      39.308 -28.925   9.151  1.00  0.340          N  
ATOM  19310  CA  ARG C 202      40.454 -28.495   8.350  1.00  0.540          C  
ATOM  19311  C   ARG C 202      40.038 -27.564   7.232  1.00  0.190          C  
ATOM  19312  O   ARG C 202      40.722 -27.436   6.218  1.00  0.300          O  
ATOM  19313  CB  ARG C 202      41.178 -29.698   7.765  1.00  0.680          C  
ATOM  19314  CG  ARG C 202      41.708 -30.717   8.781  1.00  0.680          C  
ATOM  19315  CD  ARG C 202      42.768 -30.143   9.661  1.00  0.680          C  
ATOM  19316  NE  ARG C 202      43.340 -31.153  10.545  1.00  0.680          N  
ATOM  19317  CZ  ARG C 202      44.362 -31.987  10.234  1.00  0.680          C  
ATOM  19318  NH1 ARG C 202      44.945 -31.938   9.045  1.00  0.680          N  
ATOM  19319  NH2 ARG C 202      44.778 -32.862  11.131  1.00  0.680          N  
ATOM  19320  H   ARG C 202      38.609 -29.520   8.724  1.00  0.410          H  
ATOM  19321  HA  ARG C 202      41.141 -27.946   8.989  1.00  0.650          H  
ATOM  19322 1HB  ARG C 202      40.508 -30.230   7.093  1.00  0.810          H  
ATOM  19323 2HB  ARG C 202      42.028 -29.356   7.174  1.00  0.810          H  
ATOM  19324 1HG  ARG C 202      40.890 -31.044   9.429  1.00  0.810          H  
ATOM  19325 2HG  ARG C 202      42.116 -31.578   8.259  1.00  0.810          H  
ATOM  19326 1HD  ARG C 202      43.563 -29.698   9.066  1.00  0.810          H  
ATOM  19327 2HD  ARG C 202      42.325 -29.380  10.298  1.00  0.810          H  
ATOM  19328  HE  ARG C 202      42.919 -31.241  11.483  1.00  0.810          H  
ATOM  19329 1HH1 ARG C 202      44.635 -31.275   8.353  1.00  0.810          H  
ATOM  19330 2HH1 ARG C 202      45.706 -32.567   8.828  1.00  0.810          H  
ATOM  19331 1HH2 ARG C 202      44.333 -32.905  12.041  1.00  0.810          H  
ATOM  19332 2HH2 ARG C 202      45.535 -33.488  10.913  1.00  0.810          H  
ATOM  19333  N   ASP C 203      38.895 -26.943   7.425  1.00  0.240          N  
ATOM  19334  CA  ASP C 203      38.307 -26.024   6.480  1.00  0.660          C  
ATOM  19335  C   ASP C 203      37.433 -24.962   7.118  1.00  0.670          C  
ATOM  19336  O   ASP C 203      36.592 -25.242   7.976  1.00  0.620          O  
ATOM  19337  CB  ASP C 203      37.534 -26.736   5.409  1.00  0.760          C  
ATOM  19338  CG  ASP C 203      36.989 -25.735   4.496  1.00  0.760          C  
ATOM  19339  OD1 ASP C 203      37.566 -24.638   4.402  1.00  0.760          O  
ATOM  19340  OD2 ASP C 203      35.928 -25.964   3.996  1.00  0.760          O  
ATOM  19341  H   ASP C 203      38.407 -27.122   8.285  1.00  0.290          H  
ATOM  19342  HA  ASP C 203      39.130 -25.508   5.982  1.00  0.790          H  
ATOM  19343 1HB  ASP C 203      38.202 -27.396   4.852  1.00  0.910          H  
ATOM  19344 2HB  ASP C 203      36.755 -27.337   5.834  1.00  0.910          H  
ATOM  19345  N   ASN C 204      37.710 -23.733   6.727  1.00  0.730          N  
ATOM  19346  CA  ASN C 204      37.020 -22.565   7.227  1.00  0.730          C  
ATOM  19347  C   ASN C 204      35.603 -22.524   6.681  1.00  0.610          C  
ATOM  19348  O   ASN C 204      34.667 -22.107   7.374  1.00  0.530          O  
ATOM  19349  CB  ASN C 204      37.748 -21.327   6.793  1.00  1.020          C  
ATOM  19350  CG  ASN C 204      39.075 -21.159   7.457  1.00  1.020          C  
ATOM  19351  OD1 ASN C 204      39.408 -21.771   8.486  1.00  1.020          O  
ATOM  19352  ND2 ASN C 204      39.876 -20.317   6.868  1.00  1.020          N  
ATOM  19353  H   ASN C 204      38.374 -23.665   5.958  1.00  0.880          H  
ATOM  19354  HA  ASN C 204      36.965 -22.609   8.318  1.00  0.880          H  
ATOM  19355 1HB  ASN C 204      37.903 -21.363   5.716  1.00  1.230          H  
ATOM  19356 2HB  ASN C 204      37.131 -20.461   6.993  1.00  1.230          H  
ATOM  19357 1HD2 ASN C 204      40.782 -20.135   7.247  1.00  1.230          H  
ATOM  19358 2HD2 ASN C 204      39.573 -19.830   6.049  1.00  1.230          H  
ATOM  19359  N   SER C 205      35.440 -22.971   5.434  1.00  0.640          N  
ATOM  19360  CA  SER C 205      34.122 -22.949   4.828  1.00  0.550          C  
ATOM  19361  C   SER C 205      33.252 -24.002   5.520  1.00  0.490          C  
ATOM  19362  O   SER C 205      32.151 -23.692   5.990  1.00  0.400          O  
ATOM  19363  CB  SER C 205      34.232 -23.154   3.317  1.00  0.810          C  
ATOM  19364  OG  SER C 205      34.899 -22.069   2.701  1.00  0.810          O  
ATOM  19365  H   SER C 205      36.249 -23.326   4.905  1.00  0.770          H  
ATOM  19366  HA  SER C 205      33.672 -21.970   5.000  1.00  0.660          H  
ATOM  19367 1HB  SER C 205      34.763 -24.072   3.107  1.00  0.970          H  
ATOM  19368 2HB  SER C 205      33.271 -23.245   2.886  1.00  0.970          H  
ATOM  19369  HG  SER C 205      34.878 -22.238   1.750  1.00  0.970          H  
ATOM  19370  N   ALA C 206      33.793 -25.210   5.705  1.00  0.540          N  
ATOM  19371  CA  ALA C 206      33.072 -26.255   6.428  1.00  0.490          C  
ATOM  19372  C   ALA C 206      32.750 -25.814   7.881  1.00  0.370          C  
ATOM  19373  O   ALA C 206      31.688 -26.157   8.409  1.00  0.280          O  
ATOM  19374  CB  ALA C 206      33.856 -27.538   6.396  1.00  0.710          C  
ATOM  19375  H   ALA C 206      34.676 -25.424   5.226  1.00  0.650          H  
ATOM  19376  HA  ALA C 206      32.131 -26.424   5.905  1.00  0.590          H  
ATOM  19377 1HB  ALA C 206      33.280 -28.313   6.857  1.00  0.850          H  
ATOM  19378 2HB  ALA C 206      34.052 -27.816   5.361  1.00  0.850          H  
ATOM  19379 3HB  ALA C 206      34.792 -27.394   6.926  1.00  0.850          H  
ATOM  19380  N   LEU C 207      33.650 -25.062   8.550  1.00  0.390          N  
ATOM  19381  CA  LEU C 207      33.287 -24.562   9.879  1.00  0.310          C  
ATOM  19382  C   LEU C 207      32.070 -23.659   9.794  1.00  0.240          C  
ATOM  19383  O   LEU C 207      31.118 -23.826  10.568  1.00  0.220          O  
ATOM  19384  CB  LEU C 207      34.395 -23.752  10.570  1.00  0.470          C  
ATOM  19385  CG  LEU C 207      33.931 -23.047  11.935  1.00  0.470          C  
ATOM  19386  CD1 LEU C 207      33.494 -24.076  12.962  1.00  0.470          C  
ATOM  19387  CD2 LEU C 207      35.041 -22.191  12.486  1.00  0.470          C  
ATOM  19388  H   LEU C 207      34.575 -24.864   8.155  1.00  0.470          H  
ATOM  19389  HA  LEU C 207      33.044 -25.421  10.498  1.00  0.370          H  
ATOM  19390 1HB  LEU C 207      35.230 -24.413  10.786  1.00  0.560          H  
ATOM  19391 2HB  LEU C 207      34.740 -22.976   9.885  1.00  0.560          H  
ATOM  19392  HG  LEU C 207      33.084 -22.408  11.727  1.00  0.560          H  
ATOM  19393 1HD1 LEU C 207      33.166 -23.557  13.859  1.00  0.560          H  
ATOM  19394 2HD1 LEU C 207      32.669 -24.669  12.587  1.00  0.560          H  
ATOM  19395 3HD1 LEU C 207      34.325 -24.724  13.197  1.00  0.560          H  
ATOM  19396 1HD2 LEU C 207      34.699 -21.696  13.395  1.00  0.560          H  
ATOM  19397 2HD2 LEU C 207      35.880 -22.795  12.709  1.00  0.560          H  
ATOM  19398 3HD2 LEU C 207      35.319 -21.437  11.746  1.00  0.560          H  
ATOM  19399  N   LYS C 208      32.091 -22.694   8.859  1.00  0.220          N  
ATOM  19400  CA  LYS C 208      30.958 -21.792   8.706  1.00  0.190          C  
ATOM  19401  C   LYS C 208      29.700 -22.627   8.513  1.00  0.180          C  
ATOM  19402  O   LYS C 208      28.674 -22.350   9.117  1.00  0.150          O  
ATOM  19403  CB  LYS C 208      31.166 -20.809   7.546  1.00  0.280          C  
ATOM  19404  CG  LYS C 208      30.017 -19.766   7.335  1.00  0.280          C  
ATOM  19405  CD  LYS C 208      30.332 -18.751   6.182  1.00  0.280          C  
ATOM  19406  CE  LYS C 208      29.342 -17.588   6.120  1.00  0.280          C  
ATOM  19407  NZ  LYS C 208      28.037 -17.990   5.716  1.00  0.280          N  
ATOM  19408  H   LYS C 208      32.923 -22.582   8.266  1.00  0.260          H  
ATOM  19409  HA  LYS C 208      30.844 -21.218   9.621  1.00  0.230          H  
ATOM  19410 1HB  LYS C 208      32.075 -20.253   7.746  1.00  0.330          H  
ATOM  19411 2HB  LYS C 208      31.322 -21.357   6.624  1.00  0.330          H  
ATOM  19412 1HG  LYS C 208      29.106 -20.300   7.086  1.00  0.330          H  
ATOM  19413 2HG  LYS C 208      29.850 -19.226   8.258  1.00  0.330          H  
ATOM  19414 1HD  LYS C 208      31.277 -18.318   6.339  1.00  0.330          H  
ATOM  19415 2HD  LYS C 208      30.341 -19.264   5.223  1.00  0.330          H  
ATOM  19416 1HE  LYS C 208      29.276 -17.171   7.083  1.00  0.330          H  
ATOM  19417 2HE  LYS C 208      29.707 -16.827   5.440  1.00  0.330          H  
ATOM  19418 1HZ  LYS C 208      27.377 -17.206   5.722  1.00  0.330          H  
ATOM  19419 2HZ  LYS C 208      28.048 -18.380   4.790  1.00  0.330          H  
ATOM  19420 3HZ  LYS C 208      27.667 -18.699   6.333  1.00  0.330          H  
ATOM  19421  N   LEU C 209      29.782 -23.695   7.724  1.00  0.240          N  
ATOM  19422  CA  LEU C 209      28.624 -24.543   7.478  1.00  0.250          C  
ATOM  19423  C   LEU C 209      28.010 -25.058   8.790  1.00  0.230          C  
ATOM  19424  O   LEU C 209      26.787 -24.983   8.964  1.00  0.220          O  
ATOM  19425  CB  LEU C 209      29.057 -25.709   6.581  1.00  0.350          C  
ATOM  19426  CG  LEU C 209      28.061 -26.703   6.164  1.00  0.350          C  
ATOM  19427  CD1 LEU C 209      26.937 -26.082   5.363  1.00  0.350          C  
ATOM  19428  CD2 LEU C 209      28.779 -27.722   5.337  1.00  0.350          C  
ATOM  19429  H   LEU C 209      30.665 -23.872   7.235  1.00  0.290          H  
ATOM  19430  HA  LEU C 209      27.879 -23.939   6.966  1.00  0.300          H  
ATOM  19431 1HB  LEU C 209      29.582 -25.348   5.724  1.00  0.420          H  
ATOM  19432 2HB  LEU C 209      29.753 -26.280   7.146  1.00  0.420          H  
ATOM  19433  HG  LEU C 209      27.650 -27.155   7.019  1.00  0.420          H  
ATOM  19434 1HD1 LEU C 209      26.234 -26.858   5.064  1.00  0.420          H  
ATOM  19435 2HD1 LEU C 209      26.404 -25.341   5.962  1.00  0.420          H  
ATOM  19436 3HD1 LEU C 209      27.348 -25.608   4.483  1.00  0.420          H  
ATOM  19437 1HD2 LEU C 209      28.069 -28.468   5.052  1.00  0.420          H  
ATOM  19438 2HD2 LEU C 209      29.204 -27.251   4.450  1.00  0.420          H  
ATOM  19439 3HD2 LEU C 209      29.583 -28.174   5.917  1.00  0.420          H  
ATOM  19440  N   LEU C 210      28.836 -25.548   9.732  1.00  0.240          N  
ATOM  19441  CA  LEU C 210      28.274 -25.969  11.024  1.00  0.220          C  
ATOM  19442  C   LEU C 210      27.627 -24.816  11.756  1.00  0.190          C  
ATOM  19443  O   LEU C 210      26.527 -24.955  12.302  1.00  0.200          O  
ATOM  19444  CB  LEU C 210      29.362 -26.513  11.975  1.00  0.320          C  
ATOM  19445  CG  LEU C 210      29.933 -27.862  11.696  1.00  0.320          C  
ATOM  19446  CD1 LEU C 210      31.161 -28.079  12.538  1.00  0.320          C  
ATOM  19447  CD2 LEU C 210      28.927 -28.924  12.081  1.00  0.320          C  
ATOM  19448  H   LEU C 210      29.838 -25.635   9.512  1.00  0.290          H  
ATOM  19449  HA  LEU C 210      27.512 -26.719  10.840  1.00  0.260          H  
ATOM  19450 1HB  LEU C 210      30.192 -25.806  11.951  1.00  0.380          H  
ATOM  19451 2HB  LEU C 210      28.973 -26.516  12.978  1.00  0.380          H  
ATOM  19452  HG  LEU C 210      30.190 -27.929  10.644  1.00  0.380          H  
ATOM  19453 1HD1 LEU C 210      31.571 -29.060  12.328  1.00  0.380          H  
ATOM  19454 2HD1 LEU C 210      31.893 -27.317  12.288  1.00  0.380          H  
ATOM  19455 3HD1 LEU C 210      30.910 -28.017  13.589  1.00  0.380          H  
ATOM  19456 1HD2 LEU C 210      29.361 -29.885  11.873  1.00  0.380          H  
ATOM  19457 2HD2 LEU C 210      28.706 -28.842  13.139  1.00  0.380          H  
ATOM  19458 3HD2 LEU C 210      28.007 -28.822  11.524  1.00  0.380          H  
ATOM  19459  N   LEU C 211      28.296 -23.667  11.752  1.00  0.170          N  
ATOM  19460  CA  LEU C 211      27.791 -22.519  12.483  1.00  0.160          C  
ATOM  19461  C   LEU C 211      26.456 -22.018  11.875  1.00  0.160          C  
ATOM  19462  O   LEU C 211      25.525 -21.681  12.614  1.00  0.150          O  
ATOM  19463  CB  LEU C 211      28.861 -21.412  12.472  1.00  0.230          C  
ATOM  19464  CG  LEU C 211      30.248 -21.697  13.213  1.00  0.230          C  
ATOM  19465  CD1 LEU C 211      31.229 -20.534  12.922  1.00  0.230          C  
ATOM  19466  CD2 LEU C 211      30.063 -21.852  14.701  1.00  0.230          C  
ATOM  19467  H   LEU C 211      29.207 -23.629  11.275  1.00  0.200          H  
ATOM  19468  HA  LEU C 211      27.596 -22.823  13.508  1.00  0.190          H  
ATOM  19469 1HB  LEU C 211      29.080 -21.166  11.440  1.00  0.270          H  
ATOM  19470 2HB  LEU C 211      28.434 -20.552  12.963  1.00  0.270          H  
ATOM  19471  HG  LEU C 211      30.677 -22.615  12.816  1.00  0.270          H  
ATOM  19472 1HD1 LEU C 211      32.186 -20.735  13.410  1.00  0.270          H  
ATOM  19473 2HD1 LEU C 211      31.385 -20.439  11.851  1.00  0.270          H  
ATOM  19474 3HD1 LEU C 211      30.824 -19.597  13.312  1.00  0.270          H  
ATOM  19475 1HD2 LEU C 211      31.029 -22.053  15.175  1.00  0.270          H  
ATOM  19476 2HD2 LEU C 211      29.649 -20.935  15.109  1.00  0.270          H  
ATOM  19477 3HD2 LEU C 211      29.396 -22.676  14.910  1.00  0.270          H  
ATOM  19478  N   GLU C 212      26.339 -22.017  10.538  1.00  0.170          N  
ATOM  19479  CA  GLU C 212      25.117 -21.590   9.850  1.00  0.180          C  
ATOM  19480  C   GLU C 212      23.947 -22.500  10.048  1.00  0.190          C  
ATOM  19481  O   GLU C 212      22.825 -22.036  10.264  1.00  0.180          O  
ATOM  19482  CB  GLU C 212      25.279 -21.575   8.346  1.00  0.250          C  
ATOM  19483  CG  GLU C 212      26.075 -20.541   7.796  1.00  0.250          C  
ATOM  19484  CD  GLU C 212      26.231 -20.733   6.363  1.00  0.250          C  
ATOM  19485  OE1 GLU C 212      26.041 -21.796   5.884  1.00  0.250          O  
ATOM  19486  OE2 GLU C 212      26.545 -19.793   5.715  1.00  0.250          O  
ATOM  19487  H   GLU C 212      27.149 -22.284   9.986  1.00  0.200          H  
ATOM  19488  HA  GLU C 212      24.855 -20.597  10.208  1.00  0.220          H  
ATOM  19489 1HB  GLU C 212      25.738 -22.516   8.045  1.00  0.300          H  
ATOM  19490 2HB  GLU C 212      24.298 -21.525   7.878  1.00  0.300          H  
ATOM  19491 1HG  GLU C 212      25.572 -19.593   7.969  1.00  0.300          H  
ATOM  19492 2HG  GLU C 212      27.038 -20.522   8.291  1.00  0.300          H  
ATOM  19493  N   GLU C 213      24.185 -23.797   9.942  1.00  0.200          N  
ATOM  19494  CA  GLU C 213      23.095 -24.727  10.082  1.00  0.200          C  
ATOM  19495  C   GLU C 213      22.621 -24.681  11.512  1.00  0.150          C  
ATOM  19496  O   GLU C 213      21.432 -24.859  11.786  1.00  0.170          O  
ATOM  19497  CB  GLU C 213      23.480 -26.108   9.644  1.00  0.280          C  
ATOM  19498  CG  GLU C 213      22.301 -27.072   9.574  1.00  0.280          C  
ATOM  19499  CD  GLU C 213      21.315 -26.678   8.494  1.00  0.280          C  
ATOM  19500  OE1 GLU C 213      21.733 -26.084   7.525  1.00  0.280          O  
ATOM  19501  OE2 GLU C 213      20.153 -26.971   8.639  1.00  0.280          O  
ATOM  19502  H   GLU C 213      25.128 -24.131   9.718  1.00  0.240          H  
ATOM  19503  HA  GLU C 213      22.276 -24.398   9.441  1.00  0.240          H  
ATOM  19504 1HB  GLU C 213      23.901 -26.033   8.650  1.00  0.340          H  
ATOM  19505 2HB  GLU C 213      24.257 -26.476  10.286  1.00  0.340          H  
ATOM  19506 1HG  GLU C 213      22.671 -28.072   9.367  1.00  0.340          H  
ATOM  19507 2HG  GLU C 213      21.786 -27.105  10.529  1.00  0.340          H  
ATOM  19508  N   LEU C 214      23.550 -24.452  12.439  1.00  0.110          N  
ATOM  19509  CA  LEU C 214      23.183 -24.337  13.822  1.00  0.070          C  
ATOM  19510  C   LEU C 214      22.277 -23.134  13.953  1.00  0.100          C  
ATOM  19511  O   LEU C 214      21.236 -23.226  14.587  1.00  0.100          O  
ATOM  19512  CB  LEU C 214      24.406 -24.184  14.717  1.00  0.110          C  
ATOM  19513  CG  LEU C 214      24.200 -24.163  16.275  1.00  0.110          C  
ATOM  19514  CD1 LEU C 214      23.780 -22.759  16.761  1.00  0.110          C  
ATOM  19515  CD2 LEU C 214      23.165 -25.256  16.699  1.00  0.110          C  
ATOM  19516  H   LEU C 214      24.542 -24.386  12.185  1.00  0.130          H  
ATOM  19517  HA  LEU C 214      22.641 -25.234  14.100  1.00  0.080          H  
ATOM  19518 1HB  LEU C 214      25.082 -24.999  14.487  1.00  0.140          H  
ATOM  19519 2HB  LEU C 214      24.908 -23.260  14.451  1.00  0.140          H  
ATOM  19520  HG  LEU C 214      25.142 -24.363  16.730  1.00  0.140          H  
ATOM  19521 1HD1 LEU C 214      23.713 -22.770  17.823  1.00  0.140          H  
ATOM  19522 2HD1 LEU C 214      24.536 -22.045  16.456  1.00  0.140          H  
ATOM  19523 3HD1 LEU C 214      22.837 -22.446  16.378  1.00  0.140          H  
ATOM  19524 1HD2 LEU C 214      23.068 -25.260  17.765  1.00  0.140          H  
ATOM  19525 2HD2 LEU C 214      22.194 -25.051  16.272  1.00  0.140          H  
ATOM  19526 3HD2 LEU C 214      23.507 -26.238  16.367  1.00  0.140          H  
ATOM  19527  N   ASN C 215      22.636 -21.999  13.357  1.00  0.150          N  
ATOM  19528  CA  ASN C 215      21.788 -20.821  13.464  1.00  0.180          C  
ATOM  19529  C   ASN C 215      20.372 -21.109  12.952  1.00  0.210          C  
ATOM  19530  O   ASN C 215      19.396 -20.640  13.545  1.00  0.220          O  
ATOM  19531  CB  ASN C 215      22.383 -19.721  12.655  1.00  0.240          C  
ATOM  19532  CG  ASN C 215      23.615 -19.224  13.227  1.00  0.240          C  
ATOM  19533  OD1 ASN C 215      23.913 -19.313  14.426  1.00  0.240          O  
ATOM  19534  ND2 ASN C 215      24.387 -18.706  12.356  1.00  0.240          N  
ATOM  19535  H   ASN C 215      23.541 -21.939  12.881  1.00  0.180          H  
ATOM  19536  HA  ASN C 215      21.726 -20.524  14.511  1.00  0.220          H  
ATOM  19537 1HB  ASN C 215      22.588 -20.070  11.656  1.00  0.290          H  
ATOM  19538 2HB  ASN C 215      21.671 -18.915  12.560  1.00  0.290          H  
ATOM  19539 1HD2 ASN C 215      25.274 -18.342  12.627  1.00  0.290          H  
ATOM  19540 2HD2 ASN C 215      24.087 -18.668  11.404  1.00  0.290          H  
ATOM  19541  N   VAL C 216      20.259 -21.904  11.875  1.00  0.220          N  
ATOM  19542  CA  VAL C 216      18.956 -22.304  11.338  1.00  0.250          C  
ATOM  19543  C   VAL C 216      18.220 -23.168  12.355  1.00  0.220          C  
ATOM  19544  O   VAL C 216      17.017 -22.994  12.571  1.00  0.240          O  
ATOM  19545  CB  VAL C 216      19.094 -23.077  10.009  1.00  0.340          C  
ATOM  19546  CG1 VAL C 216      17.734 -23.660   9.576  1.00  0.340          C  
ATOM  19547  CG2 VAL C 216      19.629 -22.145   8.944  1.00  0.340          C  
ATOM  19548  H   VAL C 216      21.128 -22.183  11.405  1.00  0.260          H  
ATOM  19549  HA  VAL C 216      18.369 -21.405  11.154  1.00  0.300          H  
ATOM  19550  HB  VAL C 216      19.783 -23.910  10.146  1.00  0.410          H  
ATOM  19551 1HG1 VAL C 216      17.866 -24.204   8.639  1.00  0.410          H  
ATOM  19552 2HG1 VAL C 216      17.353 -24.346  10.329  1.00  0.410          H  
ATOM  19553 3HG1 VAL C 216      17.019 -22.852   9.429  1.00  0.410          H  
ATOM  19554 1HG2 VAL C 216      19.742 -22.693   8.008  1.00  0.410          H  
ATOM  19555 2HG2 VAL C 216      18.934 -21.319   8.803  1.00  0.410          H  
ATOM  19556 3HG2 VAL C 216      20.591 -21.754   9.248  1.00  0.410          H  
ATOM  19557  N   PHE C 217      18.936 -24.128  12.939  1.00  0.190          N  
ATOM  19558  CA  PHE C 217      18.410 -25.028  13.948  1.00  0.160          C  
ATOM  19559  C   PHE C 217      17.872 -24.177  15.105  1.00  0.150          C  
ATOM  19560  O   PHE C 217      16.745 -24.385  15.559  1.00  0.150          O  
ATOM  19561  CB  PHE C 217      19.530 -25.973  14.397  1.00  0.240          C  
ATOM  19562  CG  PHE C 217      19.166 -27.024  15.336  1.00  0.240          C  
ATOM  19563  CD1 PHE C 217      18.625 -28.194  14.855  1.00  0.240          C  
ATOM  19564  CD2 PHE C 217      19.359 -26.886  16.686  1.00  0.240          C  
ATOM  19565  CE1 PHE C 217      18.283 -29.187  15.692  1.00  0.240          C  
ATOM  19566  CE2 PHE C 217      19.007 -27.895  17.518  1.00  0.240          C  
ATOM  19567  CZ  PHE C 217      18.463 -29.048  17.013  1.00  0.240          C  
ATOM  19568  H   PHE C 217      19.906 -24.257  12.633  1.00  0.230          H  
ATOM  19569  HA  PHE C 217      17.593 -25.608  13.520  1.00  0.190          H  
ATOM  19570 1HB  PHE C 217      19.978 -26.436  13.514  1.00  0.280          H  
ATOM  19571 2HB  PHE C 217      20.297 -25.400  14.861  1.00  0.280          H  
ATOM  19572  HD1 PHE C 217      18.467 -28.314  13.771  1.00  0.280          H  
ATOM  19573  HD2 PHE C 217      19.789 -25.965  17.089  1.00  0.280          H  
ATOM  19574  HE1 PHE C 217      17.856 -30.082  15.301  1.00  0.280          H  
ATOM  19575  HE2 PHE C 217      19.154 -27.790  18.576  1.00  0.280          H  
ATOM  19576  HZ  PHE C 217      18.173 -29.852  17.673  1.00  0.280          H  
ATOM  19577  N   ARG C 218      18.686 -23.217  15.572  1.00  0.140          N  
ATOM  19578  CA  ARG C 218      18.342 -22.279  16.631  1.00  0.140          C  
ATOM  19579  C   ARG C 218      17.103 -21.449  16.289  1.00  0.180          C  
ATOM  19580  O   ARG C 218      16.265 -21.206  17.170  1.00  0.200          O  
ATOM  19581  CB  ARG C 218      19.515 -21.355  16.950  1.00  0.200          C  
ATOM  19582  CG  ARG C 218      19.212 -20.253  17.966  1.00  0.200          C  
ATOM  19583  CD  ARG C 218      18.900 -20.766  19.321  1.00  0.200          C  
ATOM  19584  NE  ARG C 218      18.512 -19.707  20.201  1.00  0.200          N  
ATOM  19585  CZ  ARG C 218      17.260 -19.195  20.282  1.00  0.200          C  
ATOM  19586  NH1 ARG C 218      16.293 -19.648  19.503  1.00  0.200          N  
ATOM  19587  NH2 ARG C 218      17.004 -18.219  21.130  1.00  0.200          N  
ATOM  19588  H   ARG C 218      19.605 -23.140  15.152  1.00  0.170          H  
ATOM  19589  HA  ARG C 218      18.135 -22.869  17.519  1.00  0.170          H  
ATOM  19590 1HB  ARG C 218      20.352 -21.943  17.323  1.00  0.240          H  
ATOM  19591 2HB  ARG C 218      19.847 -20.868  16.046  1.00  0.240          H  
ATOM  19592 1HG  ARG C 218      20.088 -19.615  18.052  1.00  0.240          H  
ATOM  19593 2HG  ARG C 218      18.383 -19.656  17.621  1.00  0.240          H  
ATOM  19594 1HD  ARG C 218      18.112 -21.513  19.311  1.00  0.240          H  
ATOM  19595 2HD  ARG C 218      19.792 -21.199  19.724  1.00  0.240          H  
ATOM  19596  HE  ARG C 218      19.227 -19.309  20.794  1.00  0.240          H  
ATOM  19597 1HH1 ARG C 218      16.470 -20.390  18.808  1.00  0.240          H  
ATOM  19598 2HH1 ARG C 218      15.370 -19.236  19.558  1.00  0.240          H  
ATOM  19599 1HH2 ARG C 218      17.730 -17.845  21.715  1.00  0.240          H  
ATOM  19600 2HH2 ARG C 218      16.077 -17.808  21.159  1.00  0.240          H  
ATOM  19601  N   SER C 219      16.988 -20.995  15.035  1.00  0.220          N  
ATOM  19602  CA  SER C 219      15.815 -20.249  14.595  1.00  0.260          C  
ATOM  19603  C   SER C 219      14.585 -21.133  14.732  1.00  0.260          C  
ATOM  19604  O   SER C 219      13.576 -20.715  15.309  1.00  0.270          O  
ATOM  19605  CB  SER C 219      15.965 -19.800  13.157  1.00  0.350          C  
ATOM  19606  OG  SER C 219      14.838 -19.084  12.731  1.00  0.350          O  
ATOM  19607  H   SER C 219      17.765 -21.129  14.379  1.00  0.260          H  
ATOM  19608  HA  SER C 219      15.694 -19.373  15.232  1.00  0.310          H  
ATOM  19609 1HB  SER C 219      16.858 -19.183  13.061  1.00  0.420          H  
ATOM  19610 2HB  SER C 219      16.102 -20.665  12.519  1.00  0.420          H  
ATOM  19611  HG  SER C 219      15.000 -18.871  11.812  1.00  0.420          H  
ATOM  19612  N   LYS C 220      14.688 -22.381  14.252  1.00  0.240          N  
ATOM  19613  CA  LYS C 220      13.598 -23.345  14.357  1.00  0.230          C  
ATOM  19614  C   LYS C 220      13.223 -23.608  15.811  1.00  0.210          C  
ATOM  19615  O   LYS C 220      12.040 -23.757  16.140  1.00  0.240          O  
ATOM  19616  CB  LYS C 220      13.945 -24.634  13.619  1.00  0.330          C  
ATOM  19617  CG  LYS C 220      13.918 -24.517  12.097  1.00  0.330          C  
ATOM  19618  CD  LYS C 220      14.242 -25.839  11.432  1.00  0.330          C  
ATOM  19619  CE  LYS C 220      14.239 -25.720   9.914  1.00  0.330          C  
ATOM  19620  NZ  LYS C 220      14.536 -27.028   9.242  1.00  0.330          N  
ATOM  19621  H   LYS C 220      15.554 -22.653  13.771  1.00  0.290          H  
ATOM  19622  HA  LYS C 220      12.727 -22.925  13.884  1.00  0.280          H  
ATOM  19623 1HB  LYS C 220      14.958 -24.914  13.879  1.00  0.390          H  
ATOM  19624 2HB  LYS C 220      13.309 -25.432  13.935  1.00  0.390          H  
ATOM  19625 1HG  LYS C 220      12.918 -24.217  11.790  1.00  0.390          H  
ATOM  19626 2HG  LYS C 220      14.626 -23.754  11.774  1.00  0.390          H  
ATOM  19627 1HD  LYS C 220      15.221 -26.196  11.768  1.00  0.390          H  
ATOM  19628 2HD  LYS C 220      13.493 -26.575  11.724  1.00  0.390          H  
ATOM  19629 1HE  LYS C 220      13.261 -25.367   9.584  1.00  0.390          H  
ATOM  19630 2HE  LYS C 220      14.993 -24.996   9.618  1.00  0.390          H  
ATOM  19631 1HZ  LYS C 220      14.527 -26.899   8.240  1.00  0.390          H  
ATOM  19632 2HZ  LYS C 220      15.448 -27.370   9.533  1.00  0.390          H  
ATOM  19633 3HZ  LYS C 220      13.822 -27.708   9.493  1.00  0.390          H  
ATOM  19634  N   CYS C 221      14.225 -23.635  16.687  1.00  0.170          N  
ATOM  19635  CA  CYS C 221      13.989 -23.842  18.100  1.00  0.150          C  
ATOM  19636  C   CYS C 221      13.138 -22.689  18.654  1.00  0.200          C  
ATOM  19637  O   CYS C 221      12.125 -22.891  19.349  1.00  0.220          O  
ATOM  19638  CB  CYS C 221      15.336 -23.873  18.825  1.00  0.220          C  
ATOM  19639  SG  CYS C 221      16.400 -25.329  18.458  1.00  0.220          S  
ATOM  19640  H   CYS C 221      15.177 -23.573  16.320  1.00  0.200          H  
ATOM  19641  HA  CYS C 221      13.459 -24.778  18.226  1.00  0.180          H  
ATOM  19642 1HB  CYS C 221      15.890 -23.016  18.575  1.00  0.260          H  
ATOM  19643 2HB  CYS C 221      15.180 -23.807  19.867  1.00  0.260          H  
ATOM  19644  HG  CYS C 221      16.557 -25.074  17.140  1.00  0.260          H  
ATOM  19645  N   GLY C 222      13.516 -21.467  18.260  1.00  0.230          N  
ATOM  19646  CA  GLY C 222      12.786 -20.273  18.636  1.00  0.280          C  
ATOM  19647  C   GLY C 222      11.366 -20.327  18.084  1.00  0.340          C  
ATOM  19648  O   GLY C 222      10.414 -19.951  18.780  1.00  0.390          O  
ATOM  19649  H   GLY C 222      14.379 -21.372  17.716  1.00  0.280          H  
ATOM  19650 1HA  GLY C 222      12.767 -20.178  19.721  1.00  0.340          H  
ATOM  19651 2HA  GLY C 222      13.303 -19.398  18.234  1.00  0.340          H  
ATOM  19652  N   MET C 223      11.215 -20.807  16.839  1.00  0.340          N  
ATOM  19653  CA  MET C 223       9.903 -20.904  16.226  1.00  0.400          C  
ATOM  19654  C   MET C 223       8.987 -21.876  16.957  1.00  0.370          C  
ATOM  19655  O   MET C 223       7.830 -21.532  17.181  1.00  0.420          O  
ATOM  19656  CB  MET C 223       9.986 -21.209  14.738  1.00  0.540          C  
ATOM  19657  CG  MET C 223      10.501 -20.027  13.907  1.00  0.540          C  
ATOM  19658  SD  MET C 223      10.358 -20.240  12.112  1.00  0.540          S  
ATOM  19659  CE  MET C 223      11.636 -21.421  11.718  1.00  0.540          C  
ATOM  19660  H   MET C 223      12.055 -21.047  16.307  1.00  0.410          H  
ATOM  19661  HA  MET C 223       9.444 -19.931  16.295  1.00  0.480          H  
ATOM  19662 1HB  MET C 223      10.641 -22.051  14.590  1.00  0.640          H  
ATOM  19663 2HB  MET C 223       9.019 -21.477  14.369  1.00  0.640          H  
ATOM  19664 1HG  MET C 223       9.951 -19.128  14.188  1.00  0.640          H  
ATOM  19665 2HG  MET C 223      11.546 -19.856  14.145  1.00  0.640          H  
ATOM  19666 1HE  MET C 223      11.643 -21.603  10.645  1.00  0.640          H  
ATOM  19667 2HE  MET C 223      12.609 -21.032  12.031  1.00  0.640          H  
ATOM  19668 3HE  MET C 223      11.431 -22.342  12.221  1.00  0.640          H  
ATOM  19669  N   LEU C 224       9.464 -23.040  17.436  1.00  0.290          N  
ATOM  19670  CA  LEU C 224       8.500 -23.896  18.150  1.00  0.270          C  
ATOM  19671  C   LEU C 224       7.910 -23.135  19.324  1.00  0.330          C  
ATOM  19672  O   LEU C 224       6.690 -23.201  19.559  1.00  0.380          O  
ATOM  19673  CB  LEU C 224       9.096 -25.212  18.692  1.00  0.390          C  
ATOM  19674  CG  LEU C 224       9.442 -26.377  17.699  1.00  0.390          C  
ATOM  19675  CD1 LEU C 224      10.148 -27.481  18.478  1.00  0.390          C  
ATOM  19676  CD2 LEU C 224       8.166 -26.952  17.066  1.00  0.390          C  
ATOM  19677  H   LEU C 224      10.426 -23.330  17.216  1.00  0.350          H  
ATOM  19678  HA  LEU C 224       7.692 -24.135  17.466  1.00  0.320          H  
ATOM  19679 1HB  LEU C 224      10.034 -24.942  19.180  1.00  0.460          H  
ATOM  19680 2HB  LEU C 224       8.429 -25.604  19.453  1.00  0.460          H  
ATOM  19681  HG  LEU C 224      10.106 -26.015  16.907  1.00  0.460          H  
ATOM  19682 1HD1 LEU C 224      10.375 -28.270  17.829  1.00  0.460          H  
ATOM  19683 2HD1 LEU C 224      11.065 -27.109  18.892  1.00  0.460          H  
ATOM  19684 3HD1 LEU C 224       9.499 -27.852  19.278  1.00  0.460          H  
ATOM  19685 1HD2 LEU C 224       8.427 -27.769  16.391  1.00  0.460          H  
ATOM  19686 2HD2 LEU C 224       7.501 -27.324  17.846  1.00  0.460          H  
ATOM  19687 3HD2 LEU C 224       7.669 -26.182  16.495  1.00  0.460          H  
ATOM  19688  N   PHE C 225       8.748 -22.368  20.034  1.00  0.350          N  
ATOM  19689  CA  PHE C 225       8.207 -21.563  21.116  1.00  0.440          C  
ATOM  19690  C   PHE C 225       7.261 -20.496  20.595  1.00  0.500          C  
ATOM  19691  O   PHE C 225       6.191 -20.327  21.173  1.00  0.570          O  
ATOM  19692  CB  PHE C 225       9.288 -20.929  21.973  1.00  0.580          C  
ATOM  19693  CG  PHE C 225       9.795 -21.850  22.990  1.00  0.580          C  
ATOM  19694  CD1 PHE C 225      10.986 -22.492  22.851  1.00  0.580          C  
ATOM  19695  CD2 PHE C 225       9.038 -22.086  24.125  1.00  0.580          C  
ATOM  19696  CE1 PHE C 225      11.401 -23.339  23.832  1.00  0.580          C  
ATOM  19697  CE2 PHE C 225       9.470 -22.934  25.092  1.00  0.580          C  
ATOM  19698  CZ  PHE C 225      10.666 -23.559  24.936  1.00  0.580          C  
ATOM  19699  H   PHE C 225       9.756 -22.384  19.821  1.00  0.420          H  
ATOM  19700  HA  PHE C 225       7.631 -22.224  21.762  1.00  0.530          H  
ATOM  19701 1HB  PHE C 225      10.121 -20.617  21.337  1.00  0.700          H  
ATOM  19702 2HB  PHE C 225       8.896 -20.045  22.471  1.00  0.700          H  
ATOM  19703  HD1 PHE C 225      11.605 -22.329  21.956  1.00  0.700          H  
ATOM  19704  HD2 PHE C 225       8.076 -21.576  24.245  1.00  0.700          H  
ATOM  19705  HE1 PHE C 225      12.327 -23.846  23.729  1.00  0.700          H  
ATOM  19706  HE2 PHE C 225       8.858 -23.107  25.976  1.00  0.700          H  
ATOM  19707  HZ  PHE C 225      11.038 -24.241  25.688  1.00  0.700          H  
ATOM  19708  N   HIS C 226       7.592 -19.828  19.481  1.00  0.520          N  
ATOM  19709  CA  HIS C 226       6.693 -18.805  18.940  1.00  0.540          C  
ATOM  19710  C   HIS C 226       5.345 -19.381  18.574  1.00  0.560          C  
ATOM  19711  O   HIS C 226       4.314 -18.773  18.827  1.00  0.620          O  
ATOM  19712  CB  HIS C 226       7.234 -18.129  17.674  1.00  0.750          C  
ATOM  19713  CG  HIS C 226       8.277 -17.103  17.874  1.00  0.750          C  
ATOM  19714  ND1 HIS C 226       8.008 -15.877  18.454  1.00  0.750          N  
ATOM  19715  CD2 HIS C 226       9.586 -17.088  17.558  1.00  0.750          C  
ATOM  19716  CE1 HIS C 226       9.112 -15.163  18.484  1.00  0.750          C  
ATOM  19717  NE2 HIS C 226      10.079 -15.881  17.949  1.00  0.750          N  
ATOM  19718  H   HIS C 226       8.513 -19.983  19.056  1.00  0.620          H  
ATOM  19719  HA  HIS C 226       6.543 -18.032  19.683  1.00  0.650          H  
ATOM  19720 1HB  HIS C 226       7.615 -18.883  17.009  1.00  0.900          H  
ATOM  19721 2HB  HIS C 226       6.417 -17.657  17.158  1.00  0.900          H  
ATOM  19722  HD2 HIS C 226      10.154 -17.875  17.079  1.00  0.900          H  
ATOM  19723  HE1 HIS C 226       9.209 -14.149  18.880  1.00  0.900          H  
ATOM  19724  HE2 HIS C 226      11.042 -15.597  17.832  1.00  0.900          H  
ATOM  19725  N   TYR C 227       5.292 -20.567  17.997  1.00  0.480          N  
ATOM  19726  CA  TYR C 227       3.972 -21.069  17.646  1.00  0.490          C  
ATOM  19727  C   TYR C 227       3.064 -21.236  18.871  1.00  0.500          C  
ATOM  19728  O   TYR C 227       1.917 -20.764  18.843  1.00  0.580          O  
ATOM  19729  CB  TYR C 227       4.088 -22.374  16.874  1.00  0.680          C  
ATOM  19730  CG  TYR C 227       4.482 -22.190  15.441  1.00  0.680          C  
ATOM  19731  CD1 TYR C 227       5.784 -22.377  15.078  1.00  0.680          C  
ATOM  19732  CD2 TYR C 227       3.543 -21.844  14.490  1.00  0.680          C  
ATOM  19733  CE1 TYR C 227       6.180 -22.200  13.807  1.00  0.680          C  
ATOM  19734  CE2 TYR C 227       3.943 -21.679  13.193  1.00  0.680          C  
ATOM  19735  CZ  TYR C 227       5.279 -21.849  12.858  1.00  0.680          C  
ATOM  19736  OH  TYR C 227       5.714 -21.676  11.569  1.00  0.680          O  
ATOM  19737  H   TYR C 227       6.157 -21.061  17.762  1.00  0.580          H  
ATOM  19738  HA  TYR C 227       3.500 -20.337  16.994  1.00  0.590          H  
ATOM  19739 1HB  TYR C 227       4.858 -22.970  17.349  1.00  0.820          H  
ATOM  19740 2HB  TYR C 227       3.152 -22.927  16.920  1.00  0.820          H  
ATOM  19741  HD1 TYR C 227       6.493 -22.673  15.809  1.00  0.820          H  
ATOM  19742  HD2 TYR C 227       2.494 -21.706  14.766  1.00  0.820          H  
ATOM  19743  HE1 TYR C 227       7.206 -22.349  13.547  1.00  0.820          H  
ATOM  19744  HE2 TYR C 227       3.208 -21.409  12.436  1.00  0.820          H  
ATOM  19745  HH  TYR C 227       6.664 -21.855  11.522  1.00  0.820          H  
ATOM  19746  N   ASP C 228       3.575 -21.819  19.975  1.00  0.470          N  
ATOM  19747  CA  ASP C 228       2.710 -21.938  21.163  1.00  0.480          C  
ATOM  19748  C   ASP C 228       2.545 -20.624  21.908  1.00  0.550          C  
ATOM  19749  O   ASP C 228       1.514 -20.394  22.544  1.00  0.690          O  
ATOM  19750  CB  ASP C 228       3.147 -22.983  22.197  1.00  0.670          C  
ATOM  19751  CG  ASP C 228       2.948 -24.443  21.807  1.00  0.670          C  
ATOM  19752  OD1 ASP C 228       2.447 -24.733  20.742  1.00  0.670          O  
ATOM  19753  OD2 ASP C 228       3.176 -25.273  22.669  1.00  0.670          O  
ATOM  19754  H   ASP C 228       4.530 -22.199  19.950  1.00  0.560          H  
ATOM  19755  HA  ASP C 228       1.721 -22.238  20.816  1.00  0.580          H  
ATOM  19756 1HB  ASP C 228       4.211 -22.837  22.408  1.00  0.800          H  
ATOM  19757 2HB  ASP C 228       2.618 -22.799  23.133  1.00  0.800          H  
ATOM  19758  N   TRP C 229       3.578 -19.790  21.885  1.00  0.510          N  
ATOM  19759  CA  TRP C 229       3.575 -18.518  22.574  1.00  0.570          C  
ATOM  19760  C   TRP C 229       2.532 -17.624  21.907  1.00  0.660          C  
ATOM  19761  O   TRP C 229       1.660 -17.079  22.585  1.00  0.860          O  
ATOM  19762  CB  TRP C 229       4.996 -17.919  22.531  1.00  0.770          C  
ATOM  19763  CG  TRP C 229       5.259 -16.644  23.278  1.00  0.770          C  
ATOM  19764  CD1 TRP C 229       4.584 -16.141  24.335  1.00  0.770          C  
ATOM  19765  CD2 TRP C 229       6.334 -15.707  23.010  1.00  0.770          C  
ATOM  19766  NE1 TRP C 229       5.145 -14.950  24.742  1.00  0.770          N  
ATOM  19767  CE2 TRP C 229       6.220 -14.675  23.940  1.00  0.770          C  
ATOM  19768  CE3 TRP C 229       7.369 -15.669  22.073  1.00  0.770          C  
ATOM  19769  CZ2 TRP C 229       7.105 -13.610  23.959  1.00  0.770          C  
ATOM  19770  CZ3 TRP C 229       8.255 -14.607  22.104  1.00  0.770          C  
ATOM  19771  CH2 TRP C 229       8.125 -13.605  23.021  1.00  0.770          C  
ATOM  19772  H   TRP C 229       4.419 -20.054  21.376  1.00  0.610          H  
ATOM  19773  HA  TRP C 229       3.291 -18.683  23.608  1.00  0.680          H  
ATOM  19774 1HB  TRP C 229       5.697 -18.656  22.907  1.00  0.930          H  
ATOM  19775 2HB  TRP C 229       5.246 -17.737  21.502  1.00  0.930          H  
ATOM  19776  HD1 TRP C 229       3.724 -16.608  24.794  1.00  0.930          H  
ATOM  19777  HE1 TRP C 229       4.810 -14.354  25.546  1.00  0.930          H  
ATOM  19778  HE3 TRP C 229       7.483 -16.462  21.336  1.00  0.930          H  
ATOM  19779  HZ2 TRP C 229       7.030 -12.802  24.678  1.00  0.930          H  
ATOM  19780  HZ3 TRP C 229       9.058 -14.592  21.374  1.00  0.930          H  
ATOM  19781  HH2 TRP C 229       8.838 -12.786  23.016  1.00  0.930          H  
ATOM  19782  N   ILE C 230       2.596 -17.504  20.566  1.00  0.660          N  
ATOM  19783  CA  ILE C 230       1.697 -16.648  19.795  1.00  0.920          C  
ATOM  19784  C   ILE C 230       0.272 -17.151  19.860  1.00  0.870          C  
ATOM  19785  O   ILE C 230      -0.645 -16.383  20.149  1.00  1.640          O  
ATOM  19786  CB  ILE C 230       2.110 -16.564  18.291  1.00  1.180          C  
ATOM  19787  CG1 ILE C 230       3.481 -15.838  18.122  1.00  1.180          C  
ATOM  19788  CG2 ILE C 230       1.001 -15.825  17.488  1.00  1.180          C  
ATOM  19789  CD1 ILE C 230       4.094 -15.977  16.706  1.00  1.180          C  
ATOM  19790  H   ILE C 230       3.315 -18.010  20.063  1.00  0.790          H  
ATOM  19791  HA  ILE C 230       1.710 -15.662  20.219  1.00  1.100          H  
ATOM  19792  HB  ILE C 230       2.237 -17.571  17.889  1.00  1.420          H  
ATOM  19793 1HG1 ILE C 230       3.362 -14.801  18.349  1.00  1.420          H  
ATOM  19794 2HG1 ILE C 230       4.187 -16.259  18.836  1.00  1.420          H  
ATOM  19795 1HG2 ILE C 230       1.256 -15.753  16.451  1.00  1.420          H  
ATOM  19796 2HG2 ILE C 230       0.068 -16.352  17.562  1.00  1.420          H  
ATOM  19797 3HG2 ILE C 230       0.864 -14.835  17.893  1.00  1.420          H  
ATOM  19798 1HD1 ILE C 230       5.058 -15.466  16.672  1.00  1.420          H  
ATOM  19799 2HD1 ILE C 230       4.239 -17.033  16.483  1.00  1.420          H  
ATOM  19800 3HD1 ILE C 230       3.444 -15.545  15.955  1.00  1.420          H  
ATOM  19801  N   SER C 231       0.079 -18.443  19.578  1.00  0.720          N  
ATOM  19802  CA  SER C 231      -1.225 -19.071  19.602  1.00  0.600          C  
ATOM  19803  C   SER C 231      -2.310 -18.251  18.911  1.00  0.580          C  
ATOM  19804  O   SER C 231      -2.058 -17.451  18.002  1.00  0.930          O  
ATOM  19805  CB  SER C 231      -1.638 -19.315  21.049  1.00  0.890          C  
ATOM  19806  OG  SER C 231      -2.805 -20.109  21.138  1.00  0.890          O  
ATOM  19807  H   SER C 231       0.867 -19.039  19.318  1.00  0.860          H  
ATOM  19808  HA  SER C 231      -1.140 -20.033  19.096  1.00  0.720          H  
ATOM  19809 1HB  SER C 231      -0.823 -19.806  21.573  1.00  1.070          H  
ATOM  19810 2HB  SER C 231      -1.811 -18.356  21.541  1.00  1.070          H  
ATOM  19811  HG  SER C 231      -2.980 -20.216  22.088  1.00  1.070          H  
ATOM  19812  N   ILE C 232      -3.522 -18.448  19.375  1.00  0.660          N  
ATOM  19813  CA  ILE C 232      -4.713 -17.774  18.919  1.00  0.600          C  
ATOM  19814  C   ILE C 232      -5.350 -17.091  20.144  1.00  0.540          C  
ATOM  19815  O   ILE C 232      -5.446 -17.730  21.191  1.00  0.550          O  
ATOM  19816  CB  ILE C 232      -5.644 -18.782  18.195  1.00  0.860          C  
ATOM  19817  CG1 ILE C 232      -4.910 -19.306  16.905  1.00  0.860          C  
ATOM  19818  CG2 ILE C 232      -6.964 -18.177  17.886  1.00  0.860          C  
ATOM  19819  CD1 ILE C 232      -5.577 -20.447  16.193  1.00  0.860          C  
ATOM  19820  H   ILE C 232      -3.610 -19.131  20.119  1.00  0.790          H  
ATOM  19821  HA  ILE C 232      -4.422 -17.047  18.181  1.00  0.720          H  
ATOM  19822  HB  ILE C 232      -5.803 -19.644  18.843  1.00  1.040          H  
ATOM  19823 1HG1 ILE C 232      -4.803 -18.476  16.205  1.00  1.040          H  
ATOM  19824 2HG1 ILE C 232      -3.926 -19.651  17.184  1.00  1.040          H  
ATOM  19825 1HG2 ILE C 232      -7.599 -18.893  17.411  1.00  1.040          H  
ATOM  19826 2HG2 ILE C 232      -7.422 -17.874  18.823  1.00  1.040          H  
ATOM  19827 3HG2 ILE C 232      -6.830 -17.321  17.235  1.00  1.040          H  
ATOM  19828 1HD1 ILE C 232      -4.971 -20.728  15.329  1.00  1.040          H  
ATOM  19829 2HD1 ILE C 232      -5.655 -21.293  16.877  1.00  1.040          H  
ATOM  19830 3HD1 ILE C 232      -6.562 -20.161  15.852  1.00  1.040          H  
ATOM  19831  N   PRO C 233      -5.766 -15.807  20.086  1.00  0.530          N  
ATOM  19832  CA  PRO C 233      -6.350 -15.086  21.210  1.00  0.500          C  
ATOM  19833  C   PRO C 233      -7.565 -15.819  21.737  1.00  0.400          C  
ATOM  19834  O   PRO C 233      -8.245 -16.537  20.999  1.00  0.340          O  
ATOM  19835  CB  PRO C 233      -6.751 -13.749  20.584  1.00  0.750          C  
ATOM  19836  CG  PRO C 233      -5.820 -13.566  19.430  1.00  0.750          C  
ATOM  19837  CD  PRO C 233      -5.596 -14.964  18.869  1.00  0.750          C  
ATOM  19838  HA  PRO C 233      -5.600 -14.953  22.000  1.00  0.600          H  
ATOM  19839 1HB  PRO C 233      -7.805 -13.770  20.294  1.00  0.900          H  
ATOM  19840 2HB  PRO C 233      -6.650 -12.952  21.343  1.00  0.900          H  
ATOM  19841 1HG  PRO C 233      -6.286 -12.876  18.724  1.00  0.900          H  
ATOM  19842 2HG  PRO C 233      -4.894 -13.094  19.772  1.00  0.900          H  
ATOM  19843 1HD  PRO C 233      -6.347 -15.206  18.108  1.00  0.900          H  
ATOM  19844 2HD  PRO C 233      -4.567 -14.979  18.479  1.00  0.900          H  
ATOM  19845  N   LEU C 234      -7.806 -15.685  23.035  1.00  0.420          N  
ATOM  19846  CA  LEU C 234      -8.920 -16.390  23.634  1.00  0.390          C  
ATOM  19847  C   LEU C 234     -10.258 -16.041  23.003  1.00  0.340          C  
ATOM  19848  O   LEU C 234     -11.067 -16.943  22.753  1.00  0.380          O  
ATOM  19849  CB  LEU C 234      -8.975 -16.131  25.131  1.00  0.560          C  
ATOM  19850  CG  LEU C 234     -10.095 -16.844  25.891  1.00  0.560          C  
ATOM  19851  CD1 LEU C 234      -9.941 -18.402  25.813  1.00  0.560          C  
ATOM  19852  CD2 LEU C 234     -10.088 -16.383  27.310  1.00  0.560          C  
ATOM  19853  H   LEU C 234      -7.234 -15.037  23.603  1.00  0.500          H  
ATOM  19854  HA  LEU C 234      -8.748 -17.445  23.479  1.00  0.470          H  
ATOM  19855 1HB  LEU C 234      -8.036 -16.441  25.555  1.00  0.670          H  
ATOM  19856 2HB  LEU C 234      -9.085 -15.060  25.294  1.00  0.670          H  
ATOM  19857  HG  LEU C 234     -11.029 -16.569  25.449  1.00  0.670          H  
ATOM  19858 1HD1 LEU C 234     -10.759 -18.867  26.361  1.00  0.670          H  
ATOM  19859 2HD1 LEU C 234      -9.974 -18.747  24.783  1.00  0.670          H  
ATOM  19860 3HD1 LEU C 234      -8.995 -18.692  26.262  1.00  0.670          H  
ATOM  19861 1HD2 LEU C 234     -10.876 -16.826  27.851  1.00  0.670          H  
ATOM  19862 2HD2 LEU C 234      -9.179 -16.642  27.774  1.00  0.670          H  
ATOM  19863 3HD2 LEU C 234     -10.213 -15.330  27.335  1.00  0.670          H  
ATOM  19864  N   VAL C 235     -10.500 -14.754  22.706  1.00  0.300          N  
ATOM  19865  CA  VAL C 235     -11.802 -14.344  22.182  1.00  0.330          C  
ATOM  19866  C   VAL C 235     -11.991 -15.067  20.860  1.00  0.280          C  
ATOM  19867  O   VAL C 235     -13.035 -15.648  20.589  1.00  0.310          O  
ATOM  19868  CB  VAL C 235     -11.888 -12.812  21.863  1.00  0.450          C  
ATOM  19869  CG1 VAL C 235     -13.225 -12.484  21.199  1.00  0.450          C  
ATOM  19870  CG2 VAL C 235     -11.711 -11.974  23.070  1.00  0.450          C  
ATOM  19871  H   VAL C 235      -9.783 -14.062  22.905  1.00  0.360          H  
ATOM  19872  HA  VAL C 235     -12.583 -14.633  22.886  1.00  0.400          H  
ATOM  19873  HB  VAL C 235     -11.107 -12.568  21.147  1.00  0.540          H  
ATOM  19874 1HG1 VAL C 235     -13.259 -11.423  20.941  1.00  0.540          H  
ATOM  19875 2HG1 VAL C 235     -13.374 -13.064  20.320  1.00  0.540          H  
ATOM  19876 3HG1 VAL C 235     -13.998 -12.697  21.884  1.00  0.540          H  
ATOM  19877 1HG2 VAL C 235     -11.765 -10.930  22.785  1.00  0.540          H  
ATOM  19878 2HG2 VAL C 235     -12.481 -12.191  23.806  1.00  0.540          H  
ATOM  19879 3HG2 VAL C 235     -10.741 -12.172  23.482  1.00  0.540          H  
ATOM  19880  N   TYR C 236     -10.947 -15.066  20.043  1.00  0.260          N  
ATOM  19881  CA  TYR C 236     -10.992 -15.643  18.707  1.00  0.350          C  
ATOM  19882  C   TYR C 236     -11.603 -17.051  18.802  1.00  0.390          C  
ATOM  19883  O   TYR C 236     -12.573 -17.373  18.101  1.00  0.430          O  
ATOM  19884  CB  TYR C 236      -9.550 -15.716  18.176  1.00  0.450          C  
ATOM  19885  CG  TYR C 236      -9.340 -15.989  16.706  1.00  0.450          C  
ATOM  19886  CD1 TYR C 236      -8.733 -15.003  15.978  1.00  0.450          C  
ATOM  19887  CD2 TYR C 236      -9.785 -17.116  16.057  1.00  0.450          C  
ATOM  19888  CE1 TYR C 236      -8.584 -15.119  14.650  1.00  0.450          C  
ATOM  19889  CE2 TYR C 236      -9.617 -17.194  14.689  1.00  0.450          C  
ATOM  19890  CZ  TYR C 236      -9.035 -16.205  14.010  1.00  0.450          C  
ATOM  19891  OH  TYR C 236      -8.922 -16.299  12.655  1.00  0.450          O  
ATOM  19892  H   TYR C 236     -10.111 -14.592  20.349  1.00  0.310          H  
ATOM  19893  HA  TYR C 236     -11.617 -15.054  18.063  1.00  0.420          H  
ATOM  19894 1HB  TYR C 236      -9.037 -14.790  18.422  1.00  0.540          H  
ATOM  19895 2HB  TYR C 236      -9.066 -16.476  18.707  1.00  0.540          H  
ATOM  19896  HD1 TYR C 236      -8.374 -14.109  16.478  1.00  0.540          H  
ATOM  19897  HD2 TYR C 236     -10.282 -17.918  16.593  1.00  0.540          H  
ATOM  19898  HE1 TYR C 236      -8.124 -14.338  14.098  1.00  0.540          H  
ATOM  19899  HE2 TYR C 236      -9.963 -18.024  14.134  1.00  0.540          H  
ATOM  19900  HH  TYR C 236      -8.439 -15.541  12.309  1.00  0.540          H  
ATOM  19901  N   THR C 237     -11.025 -17.881  19.669  1.00  0.400          N  
ATOM  19902  CA  THR C 237     -11.483 -19.257  19.858  1.00  0.390          C  
ATOM  19903  C   THR C 237     -12.863 -19.387  20.537  1.00  0.340          C  
ATOM  19904  O   THR C 237     -13.678 -20.224  20.124  1.00  0.370          O  
ATOM  19905  CB  THR C 237     -10.428 -20.075  20.613  1.00  0.550          C  
ATOM  19906  OG1 THR C 237      -9.211 -20.104  19.826  1.00  0.550          O  
ATOM  19907  CG2 THR C 237     -10.930 -21.505  20.824  1.00  0.550          C  
ATOM  19908  H   THR C 237     -10.212 -17.537  20.196  1.00  0.480          H  
ATOM  19909  HA  THR C 237     -11.573 -19.705  18.867  1.00  0.470          H  
ATOM  19910  HB  THR C 237     -10.218 -19.600  21.578  1.00  0.660          H  
ATOM  19911  HG1 THR C 237      -8.454 -20.270  20.410  1.00  0.660          H  
ATOM  19912 1HG2 THR C 237     -10.170 -22.079  21.344  1.00  0.660          H  
ATOM  19913 2HG2 THR C 237     -11.836 -21.502  21.409  1.00  0.660          H  
ATOM  19914 3HG2 THR C 237     -11.140 -21.967  19.870  1.00  0.660          H  
ATOM  19915  N   GLN C 238     -13.122 -18.607  21.603  1.00  0.310          N  
ATOM  19916  CA  GLN C 238     -14.406 -18.702  22.309  1.00  0.340          C  
ATOM  19917  C   GLN C 238     -15.558 -18.330  21.368  1.00  0.370          C  
ATOM  19918  O   GLN C 238     -16.646 -18.907  21.441  1.00  0.420          O  
ATOM  19919  CB  GLN C 238     -14.451 -17.779  23.537  1.00  0.460          C  
ATOM  19920  CG  GLN C 238     -13.577 -18.140  24.733  1.00  0.460          C  
ATOM  19921  CD  GLN C 238     -13.659 -17.054  25.877  1.00  0.460          C  
ATOM  19922  OE1 GLN C 238     -14.082 -15.916  25.640  1.00  0.460          O  
ATOM  19923  NE2 GLN C 238     -13.243 -17.437  27.072  1.00  0.460          N  
ATOM  19924  H   GLN C 238     -12.409 -17.944  21.927  1.00  0.370          H  
ATOM  19925  HA  GLN C 238     -14.552 -19.732  22.637  1.00  0.410          H  
ATOM  19926 1HB  GLN C 238     -14.154 -16.784  23.222  1.00  0.560          H  
ATOM  19927 2HB  GLN C 238     -15.462 -17.735  23.903  1.00  0.560          H  
ATOM  19928 1HG  GLN C 238     -13.892 -19.084  25.135  1.00  0.560          H  
ATOM  19929 2HG  GLN C 238     -12.554 -18.214  24.397  1.00  0.560          H  
ATOM  19930 1HE2 GLN C 238     -13.199 -16.836  27.914  1.00  0.560          H  
ATOM  19931 2HE2 GLN C 238     -12.917 -18.383  27.210  1.00  0.560          H  
ATOM  19932  N   VAL C 239     -15.314 -17.361  20.480  1.00  0.350          N  
ATOM  19933  CA  VAL C 239     -16.319 -16.905  19.533  1.00  0.390          C  
ATOM  19934  C   VAL C 239     -16.727 -18.065  18.609  1.00  0.330          C  
ATOM  19935  O   VAL C 239     -17.918 -18.297  18.374  1.00  0.330          O  
ATOM  19936  CB  VAL C 239     -15.811 -15.660  18.777  1.00  0.530          C  
ATOM  19937  CG1 VAL C 239     -16.684 -15.304  17.694  1.00  0.530          C  
ATOM  19938  CG2 VAL C 239     -15.800 -14.494  19.705  1.00  0.530          C  
ATOM  19939  H   VAL C 239     -14.402 -16.898  20.511  1.00  0.420          H  
ATOM  19940  HA  VAL C 239     -17.181 -16.574  20.093  1.00  0.470          H  
ATOM  19941  HB  VAL C 239     -14.806 -15.859  18.388  1.00  0.640          H  
ATOM  19942 1HG1 VAL C 239     -16.300 -14.422  17.209  1.00  0.640          H  
ATOM  19943 2HG1 VAL C 239     -16.722 -16.112  17.000  1.00  0.640          H  
ATOM  19944 3HG1 VAL C 239     -17.666 -15.093  18.077  1.00  0.640          H  
ATOM  19945 1HG2 VAL C 239     -15.435 -13.621  19.177  1.00  0.640          H  
ATOM  19946 2HG2 VAL C 239     -16.812 -14.310  20.065  1.00  0.640          H  
ATOM  19947 3HG2 VAL C 239     -15.166 -14.697  20.539  1.00  0.640          H  
ATOM  19948  N   VAL C 240     -15.757 -18.834  18.140  1.00  0.300          N  
ATOM  19949  CA  VAL C 240     -16.073 -19.972  17.285  1.00  0.250          C  
ATOM  19950  C   VAL C 240     -16.985 -20.963  18.011  1.00  0.240          C  
ATOM  19951  O   VAL C 240     -18.002 -21.419  17.457  1.00  0.240          O  
ATOM  19952  CB  VAL C 240     -14.794 -20.759  16.958  1.00  0.370          C  
ATOM  19953  CG1 VAL C 240     -15.128 -22.057  16.177  1.00  0.370          C  
ATOM  19954  CG2 VAL C 240     -13.853 -19.908  16.251  1.00  0.370          C  
ATOM  19955  H   VAL C 240     -14.789 -18.543  18.322  1.00  0.360          H  
ATOM  19956  HA  VAL C 240     -16.565 -19.621  16.391  1.00  0.300          H  
ATOM  19957  HB  VAL C 240     -14.338 -21.064  17.893  1.00  0.440          H  
ATOM  19958 1HG1 VAL C 240     -14.226 -22.609  15.989  1.00  0.440          H  
ATOM  19959 2HG1 VAL C 240     -15.801 -22.684  16.740  1.00  0.440          H  
ATOM  19960 3HG1 VAL C 240     -15.591 -21.805  15.230  1.00  0.440          H  
ATOM  19961 1HG2 VAL C 240     -12.990 -20.444  16.102  1.00  0.440          H  
ATOM  19962 2HG2 VAL C 240     -14.245 -19.620  15.332  1.00  0.440          H  
ATOM  19963 3HG2 VAL C 240     -13.627 -19.043  16.837  1.00  0.440          H  
ATOM  19964  N   THR C 241     -16.632 -21.276  19.265  1.00  0.250          N  
ATOM  19965  CA  THR C 241     -17.393 -22.260  20.020  1.00  0.300          C  
ATOM  19966  C   THR C 241     -18.829 -21.844  20.239  1.00  0.330          C  
ATOM  19967  O   THR C 241     -19.735 -22.676  20.100  1.00  0.350          O  
ATOM  19968  CB  THR C 241     -16.776 -22.493  21.423  1.00  0.400          C  
ATOM  19969  OG1 THR C 241     -16.723 -21.275  22.137  1.00  0.400          O  
ATOM  19970  CG2 THR C 241     -15.417 -23.008  21.328  1.00  0.400          C  
ATOM  19971  H   THR C 241     -15.782 -20.861  19.670  1.00  0.300          H  
ATOM  19972  HA  THR C 241     -17.389 -23.196  19.465  1.00  0.360          H  
ATOM  19973  HB  THR C 241     -17.381 -23.185  21.968  1.00  0.480          H  
ATOM  19974  HG1 THR C 241     -17.602 -20.954  22.329  1.00  0.480          H  
ATOM  19975 1HG2 THR C 241     -15.031 -23.134  22.331  1.00  0.480          H  
ATOM  19976 2HG2 THR C 241     -15.437 -23.946  20.825  1.00  0.480          H  
ATOM  19977 3HG2 THR C 241     -14.788 -22.320  20.790  1.00  0.480          H  
ATOM  19978  N   ILE C 242     -19.062 -20.556  20.509  1.00  0.400          N  
ATOM  19979  CA  ILE C 242     -20.432 -20.126  20.748  1.00  0.490          C  
ATOM  19980  C   ILE C 242     -21.331 -20.169  19.505  1.00  0.420          C  
ATOM  19981  O   ILE C 242     -22.531 -20.407  19.643  1.00  0.370          O  
ATOM  19982  CB  ILE C 242     -20.491 -18.769  21.491  1.00  0.650          C  
ATOM  19983  CG1 ILE C 242     -19.878 -17.637  20.672  1.00  0.650          C  
ATOM  19984  CG2 ILE C 242     -19.760 -18.958  22.840  1.00  0.650          C  
ATOM  19985  CD1 ILE C 242     -20.082 -16.230  21.231  1.00  0.650          C  
ATOM  19986  H   ILE C 242     -18.258 -19.920  20.621  1.00  0.480          H  
ATOM  19987  HA  ILE C 242     -20.863 -20.833  21.454  1.00  0.590          H  
ATOM  19988  HB  ILE C 242     -21.526 -18.503  21.666  1.00  0.780          H  
ATOM  19989 1HG1 ILE C 242     -18.844 -17.832  20.632  1.00  0.780          H  
ATOM  19990 2HG1 ILE C 242     -20.274 -17.659  19.666  1.00  0.780          H  
ATOM  19991 1HG2 ILE C 242     -19.806 -18.056  23.440  1.00  0.780          H  
ATOM  19992 2HG2 ILE C 242     -20.231 -19.755  23.375  1.00  0.780          H  
ATOM  19993 3HG2 ILE C 242     -18.730 -19.214  22.673  1.00  0.780          H  
ATOM  19994 1HD1 ILE C 242     -19.580 -15.518  20.601  1.00  0.780          H  
ATOM  19995 2HD1 ILE C 242     -21.148 -16.009  21.262  1.00  0.780          H  
ATOM  19996 3HD1 ILE C 242     -19.675 -16.159  22.226  1.00  0.780          H  
ATOM  19997  N   ALA C 243     -20.805 -19.963  18.284  1.00  0.440          N  
ATOM  19998  CA  ALA C 243     -21.717 -20.107  17.133  1.00  0.430          C  
ATOM  19999  C   ALA C 243     -22.244 -21.512  17.052  1.00  0.370          C  
ATOM  20000  O   ALA C 243     -23.427 -21.745  16.752  1.00  0.400          O  
ATOM  20001  CB  ALA C 243     -21.049 -19.839  15.821  1.00  0.610          C  
ATOM  20002  H   ALA C 243     -19.814 -19.700  18.181  1.00  0.530          H  
ATOM  20003  HA  ALA C 243     -22.550 -19.420  17.272  1.00  0.520          H  
ATOM  20004 1HB  ALA C 243     -21.759 -19.958  15.006  1.00  0.730          H  
ATOM  20005 2HB  ALA C 243     -20.708 -18.885  15.830  1.00  0.730          H  
ATOM  20006 3HB  ALA C 243     -20.233 -20.532  15.696  1.00  0.730          H  
ATOM  20007  N   VAL C 244     -21.347 -22.453  17.320  1.00  0.310          N  
ATOM  20008  CA  VAL C 244     -21.705 -23.843  17.216  1.00  0.280          C  
ATOM  20009  C   VAL C 244     -22.696 -24.191  18.305  1.00  0.330          C  
ATOM  20010  O   VAL C 244     -23.758 -24.752  18.023  1.00  0.350          O  
ATOM  20011  CB  VAL C 244     -20.449 -24.719  17.346  1.00  0.400          C  
ATOM  20012  CG1 VAL C 244     -20.818 -26.227  17.363  1.00  0.400          C  
ATOM  20013  CG2 VAL C 244     -19.504 -24.389  16.223  1.00  0.400          C  
ATOM  20014  H   VAL C 244     -20.383 -22.163  17.543  1.00  0.370          H  
ATOM  20015  HA  VAL C 244     -22.169 -24.015  16.244  1.00  0.340          H  
ATOM  20016  HB  VAL C 244     -19.965 -24.495  18.295  1.00  0.480          H  
ATOM  20017 1HG1 VAL C 244     -19.917 -26.829  17.468  1.00  0.480          H  
ATOM  20018 2HG1 VAL C 244     -21.489 -26.449  18.195  1.00  0.480          H  
ATOM  20019 3HG1 VAL C 244     -21.306 -26.478  16.427  1.00  0.480          H  
ATOM  20020 1HG2 VAL C 244     -18.621 -24.986  16.340  1.00  0.480          H  
ATOM  20021 2HG2 VAL C 244     -19.975 -24.607  15.284  1.00  0.480          H  
ATOM  20022 3HG2 VAL C 244     -19.233 -23.337  16.250  1.00  0.480          H  
ATOM  20023  N   TYR C 245     -22.389 -23.808  19.540  1.00  0.330          N  
ATOM  20024  CA  TYR C 245     -23.272 -24.148  20.631  1.00  0.360          C  
ATOM  20025  C   TYR C 245     -24.644 -23.496  20.492  1.00  0.400          C  
ATOM  20026  O   TYR C 245     -25.643 -24.146  20.798  1.00  0.430          O  
ATOM  20027  CB  TYR C 245     -22.612 -23.851  21.982  1.00  0.490          C  
ATOM  20028  CG  TYR C 245     -21.469 -24.858  22.317  1.00  0.490          C  
ATOM  20029  CD1 TYR C 245     -20.172 -24.407  22.571  1.00  0.490          C  
ATOM  20030  CD2 TYR C 245     -21.725 -26.236  22.338  1.00  0.490          C  
ATOM  20031  CE1 TYR C 245     -19.157 -25.315  22.851  1.00  0.490          C  
ATOM  20032  CE2 TYR C 245     -20.704 -27.127  22.607  1.00  0.490          C  
ATOM  20033  CZ  TYR C 245     -19.431 -26.669  22.866  1.00  0.490          C  
ATOM  20034  OH  TYR C 245     -18.422 -27.566  23.132  1.00  0.490          O  
ATOM  20035  H   TYR C 245     -21.505 -23.323  19.718  1.00  0.400          H  
ATOM  20036  HA  TYR C 245     -23.445 -25.219  20.583  1.00  0.430          H  
ATOM  20037 1HB  TYR C 245     -22.192 -22.845  21.969  1.00  0.590          H  
ATOM  20038 2HB  TYR C 245     -23.357 -23.891  22.778  1.00  0.590          H  
ATOM  20039  HD1 TYR C 245     -19.952 -23.343  22.553  1.00  0.590          H  
ATOM  20040  HD2 TYR C 245     -22.724 -26.618  22.139  1.00  0.590          H  
ATOM  20041  HE1 TYR C 245     -18.149 -24.968  23.057  1.00  0.590          H  
ATOM  20042  HE2 TYR C 245     -20.904 -28.204  22.619  1.00  0.590          H  
ATOM  20043  HH  TYR C 245     -18.756 -28.465  23.015  1.00  0.590          H  
ATOM  20044  N   SER C 246     -24.711 -22.243  20.015  1.00  0.410          N  
ATOM  20045  CA  SER C 246     -25.989 -21.562  19.853  1.00  0.430          C  
ATOM  20046  C   SER C 246     -26.902 -22.350  18.911  1.00  0.410          C  
ATOM  20047  O   SER C 246     -28.078 -22.564  19.226  1.00  0.420          O  
ATOM  20048  CB  SER C 246     -25.774 -20.160  19.329  1.00  0.590          C  
ATOM  20049  OG  SER C 246     -26.995 -19.489  19.161  1.00  0.590          O  
ATOM  20050  H   SER C 246     -23.858 -21.728  19.789  1.00  0.490          H  
ATOM  20051  HA  SER C 246     -26.473 -21.489  20.820  1.00  0.520          H  
ATOM  20052 1HB  SER C 246     -25.140 -19.609  20.024  1.00  0.710          H  
ATOM  20053 2HB  SER C 246     -25.243 -20.211  18.375  1.00  0.710          H  
ATOM  20054  HG  SER C 246     -26.766 -18.624  18.813  1.00  0.710          H  
ATOM  20055  N   TYR C 247     -26.356 -22.808  17.770  1.00  0.370          N  
ATOM  20056  CA  TYR C 247     -27.138 -23.613  16.827  1.00  0.350          C  
ATOM  20057  C   TYR C 247     -27.711 -24.853  17.484  1.00  0.370          C  
ATOM  20058  O   TYR C 247     -28.908 -25.152  17.339  1.00  0.390          O  
ATOM  20059  CB  TYR C 247     -26.285 -24.050  15.644  1.00  0.500          C  
ATOM  20060  CG  TYR C 247     -27.006 -24.996  14.706  1.00  0.500          C  
ATOM  20061  CD1 TYR C 247     -27.874 -24.478  13.807  1.00  0.500          C  
ATOM  20062  CD2 TYR C 247     -26.801 -26.392  14.758  1.00  0.500          C  
ATOM  20063  CE1 TYR C 247     -28.544 -25.301  12.961  1.00  0.500          C  
ATOM  20064  CE2 TYR C 247     -27.487 -27.223  13.886  1.00  0.500          C  
ATOM  20065  CZ  TYR C 247     -28.366 -26.651  12.982  1.00  0.500          C  
ATOM  20066  OH  TYR C 247     -29.089 -27.387  12.085  1.00  0.500          O  
ATOM  20067  H   TYR C 247     -25.386 -22.563  17.543  1.00  0.440          H  
ATOM  20068  HA  TYR C 247     -27.964 -23.007  16.463  1.00  0.420          H  
ATOM  20069 1HB  TYR C 247     -26.014 -23.162  15.087  1.00  0.600          H  
ATOM  20070 2HB  TYR C 247     -25.365 -24.521  15.986  1.00  0.600          H  
ATOM  20071  HD1 TYR C 247     -28.033 -23.403  13.763  1.00  0.600          H  
ATOM  20072  HD2 TYR C 247     -26.113 -26.816  15.470  1.00  0.600          H  
ATOM  20073  HE1 TYR C 247     -29.230 -24.894  12.248  1.00  0.600          H  
ATOM  20074  HE2 TYR C 247     -27.338 -28.306  13.910  1.00  0.600          H  
ATOM  20075  HH  TYR C 247     -28.989 -28.334  12.252  1.00  0.600          H  
ATOM  20076  N   PHE C 248     -26.856 -25.595  18.185  1.00  0.380          N  
ATOM  20077  CA  PHE C 248     -27.284 -26.830  18.821  1.00  0.430          C  
ATOM  20078  C   PHE C 248     -28.370 -26.574  19.849  1.00  0.480          C  
ATOM  20079  O   PHE C 248     -29.357 -27.317  19.897  1.00  0.510          O  
ATOM  20080  CB  PHE C 248     -26.105 -27.505  19.501  1.00  0.580          C  
ATOM  20081  CG  PHE C 248     -25.184 -28.255  18.592  1.00  0.580          C  
ATOM  20082  CD1 PHE C 248     -24.520 -27.660  17.553  1.00  0.580          C  
ATOM  20083  CD2 PHE C 248     -24.950 -29.553  18.815  1.00  0.580          C  
ATOM  20084  CE1 PHE C 248     -23.664 -28.346  16.781  1.00  0.580          C  
ATOM  20085  CE2 PHE C 248     -24.074 -30.251  18.050  1.00  0.580          C  
ATOM  20086  CZ  PHE C 248     -23.434 -29.636  17.031  1.00  0.580          C  
ATOM  20087  H   PHE C 248     -25.876 -25.292  18.254  1.00  0.460          H  
ATOM  20088  HA  PHE C 248     -27.671 -27.487  18.054  1.00  0.520          H  
ATOM  20089 1HB  PHE C 248     -25.517 -26.750  20.021  1.00  0.700          H  
ATOM  20090 2HB  PHE C 248     -26.476 -28.200  20.255  1.00  0.700          H  
ATOM  20091  HD1 PHE C 248     -24.676 -26.641  17.330  1.00  0.700          H  
ATOM  20092  HD2 PHE C 248     -25.476 -30.037  19.626  1.00  0.700          H  
ATOM  20093  HE1 PHE C 248     -23.162 -27.839  15.970  1.00  0.700          H  
ATOM  20094  HE2 PHE C 248     -23.891 -31.298  18.251  1.00  0.700          H  
ATOM  20095  HZ  PHE C 248     -22.747 -30.188  16.416  1.00  0.700          H  
ATOM  20096  N   LEU C 249     -28.211 -25.526  20.654  1.00  0.490          N  
ATOM  20097  CA  LEU C 249     -29.180 -25.183  21.679  1.00  0.550          C  
ATOM  20098  C   LEU C 249     -30.519 -24.839  21.074  1.00  0.550          C  
ATOM  20099  O   LEU C 249     -31.560 -25.267  21.579  1.00  0.600          O  
ATOM  20100  CB  LEU C 249     -28.651 -23.985  22.458  1.00  0.750          C  
ATOM  20101  CG  LEU C 249     -27.458 -24.265  23.365  1.00  0.750          C  
ATOM  20102  CD1 LEU C 249     -26.829 -22.955  23.733  1.00  0.750          C  
ATOM  20103  CD2 LEU C 249     -27.932 -25.002  24.636  1.00  0.750          C  
ATOM  20104  H   LEU C 249     -27.355 -24.963  20.576  1.00  0.590          H  
ATOM  20105  HA  LEU C 249     -29.309 -26.037  22.329  1.00  0.660          H  
ATOM  20106 1HB  LEU C 249     -28.350 -23.221  21.742  1.00  0.900          H  
ATOM  20107 2HB  LEU C 249     -29.459 -23.581  23.068  1.00  0.900          H  
ATOM  20108  HG  LEU C 249     -26.728 -24.878  22.849  1.00  0.900          H  
ATOM  20109 1HD1 LEU C 249     -25.981 -23.130  24.366  1.00  0.900          H  
ATOM  20110 2HD1 LEU C 249     -26.503 -22.462  22.837  1.00  0.900          H  
ATOM  20111 3HD1 LEU C 249     -27.520 -22.341  24.226  1.00  0.900          H  
ATOM  20112 1HD2 LEU C 249     -27.080 -25.190  25.283  1.00  0.900          H  
ATOM  20113 2HD2 LEU C 249     -28.661 -24.390  25.169  1.00  0.900          H  
ATOM  20114 3HD2 LEU C 249     -28.388 -25.951  24.382  1.00  0.900          H  
ATOM  20115  N   ALA C 250     -30.508 -24.090  19.970  1.00  0.500          N  
ATOM  20116  CA  ALA C 250     -31.749 -23.761  19.304  1.00  0.520          C  
ATOM  20117  C   ALA C 250     -32.435 -25.032  18.824  1.00  0.530          C  
ATOM  20118  O   ALA C 250     -33.632 -25.209  19.063  1.00  0.570          O  
ATOM  20119  CB  ALA C 250     -31.478 -22.847  18.123  1.00  0.720          C  
ATOM  20120  H   ALA C 250     -29.620 -23.706  19.624  1.00  0.600          H  
ATOM  20121  HA  ALA C 250     -32.402 -23.262  20.016  1.00  0.620          H  
ATOM  20122 1HB  ALA C 250     -32.407 -22.595  17.630  1.00  0.860          H  
ATOM  20123 2HB  ALA C 250     -30.991 -21.939  18.463  1.00  0.860          H  
ATOM  20124 3HB  ALA C 250     -30.822 -23.360  17.424  1.00  0.860          H  
ATOM  20125  N   CYS C 251     -31.648 -25.952  18.237  1.00  0.490          N  
ATOM  20126  CA  CYS C 251     -32.127 -27.217  17.676  1.00  0.500          C  
ATOM  20127  C   CYS C 251     -32.678 -28.198  18.701  1.00  0.560          C  
ATOM  20128  O   CYS C 251     -33.686 -28.864  18.463  1.00  0.580          O  
ATOM  20129  CB  CYS C 251     -31.013 -27.898  16.929  1.00  0.700          C  
ATOM  20130  SG  CYS C 251     -30.564 -27.076  15.482  1.00  0.700          S  
ATOM  20131  H   CYS C 251     -30.658 -25.715  18.108  1.00  0.590          H  
ATOM  20132  HA  CYS C 251     -32.916 -26.975  16.967  1.00  0.600          H  
ATOM  20133 1HB  CYS C 251     -30.145 -27.924  17.560  1.00  0.840          H  
ATOM  20134 2HB  CYS C 251     -31.294 -28.916  16.683  1.00  0.840          H  
ATOM  20135  HG  CYS C 251     -29.783 -26.139  16.103  1.00  0.840          H  
ATOM  20136  N   LEU C 252     -32.098 -28.243  19.891  1.00  0.620          N  
ATOM  20137  CA  LEU C 252     -32.592 -29.169  20.908  1.00  0.690          C  
ATOM  20138  C   LEU C 252     -34.057 -28.908  21.225  1.00  0.730          C  
ATOM  20139  O   LEU C 252     -34.770 -29.808  21.685  1.00  0.810          O  
ATOM  20140  CB  LEU C 252     -31.774 -29.049  22.204  1.00  0.940          C  
ATOM  20141  CG  LEU C 252     -30.314 -29.576  22.183  1.00  0.940          C  
ATOM  20142  CD1 LEU C 252     -29.628 -29.139  23.457  1.00  0.940          C  
ATOM  20143  CD2 LEU C 252     -30.297 -31.114  22.086  1.00  0.940          C  
ATOM  20144  H   LEU C 252     -31.243 -27.698  20.049  1.00  0.740          H  
ATOM  20145  HA  LEU C 252     -32.510 -30.177  20.516  1.00  0.830          H  
ATOM  20146 1HB  LEU C 252     -31.728 -27.987  22.464  1.00  1.130          H  
ATOM  20147 2HB  LEU C 252     -32.309 -29.571  22.996  1.00  1.130          H  
ATOM  20148  HG  LEU C 252     -29.785 -29.163  21.343  1.00  1.130          H  
ATOM  20149 1HD1 LEU C 252     -28.613 -29.481  23.459  1.00  1.130          H  
ATOM  20150 2HD1 LEU C 252     -29.637 -28.057  23.523  1.00  1.130          H  
ATOM  20151 3HD1 LEU C 252     -30.156 -29.555  24.306  1.00  1.130          H  
ATOM  20152 1HD2 LEU C 252     -29.274 -31.454  22.087  1.00  1.130          H  
ATOM  20153 2HD2 LEU C 252     -30.820 -31.548  22.938  1.00  1.130          H  
ATOM  20154 3HD2 LEU C 252     -30.775 -31.447  21.172  1.00  1.130          H  
ATOM  20155  N   ILE C 253     -34.503 -27.671  21.022  1.00  0.700          N  
ATOM  20156  CA  ILE C 253     -35.868 -27.315  21.299  1.00  0.730          C  
ATOM  20157  C   ILE C 253     -36.587 -27.299  19.950  1.00  0.720          C  
ATOM  20158  O   ILE C 253     -37.563 -28.009  19.740  1.00  0.770          O  
ATOM  20159  CB  ILE C 253     -35.912 -25.932  21.984  1.00  1.010          C  
ATOM  20160  CG1 ILE C 253     -34.976 -25.941  23.208  1.00  1.010          C  
ATOM  20161  CG2 ILE C 253     -37.350 -25.555  22.417  1.00  1.010          C  
ATOM  20162  CD1 ILE C 253     -35.275 -26.987  24.270  1.00  1.010          C  
ATOM  20163  H   ILE C 253     -33.890 -26.965  20.608  1.00  0.840          H  
ATOM  20164  HA  ILE C 253     -36.340 -28.067  21.922  1.00  0.880          H  
ATOM  20165  HB  ILE C 253     -35.534 -25.182  21.293  1.00  1.210          H  
ATOM  20166 1HG1 ILE C 253     -33.955 -26.108  22.857  1.00  1.210          H  
ATOM  20167 2HG1 ILE C 253     -35.011 -24.955  23.642  1.00  1.210          H  
ATOM  20168 1HG2 ILE C 253     -37.348 -24.577  22.892  1.00  1.210          H  
ATOM  20169 2HG2 ILE C 253     -37.964 -25.521  21.573  1.00  1.210          H  
ATOM  20170 3HG2 ILE C 253     -37.751 -26.284  23.102  1.00  1.210          H  
ATOM  20171 1HD1 ILE C 253     -34.543 -26.900  25.073  1.00  1.210          H  
ATOM  20172 2HD1 ILE C 253     -36.267 -26.871  24.684  1.00  1.210          H  
ATOM  20173 3HD1 ILE C 253     -35.188 -27.949  23.824  1.00  1.210          H  
ATOM  20174  N   GLY C 254     -36.028 -26.566  18.996  1.00  0.680          N  
ATOM  20175  CA  GLY C 254     -36.596 -26.354  17.676  1.00  0.670          C  
ATOM  20176  C   GLY C 254     -36.913 -27.600  16.851  1.00  0.660          C  
ATOM  20177  O   GLY C 254     -37.863 -27.604  16.067  1.00  0.660          O  
ATOM  20178  H   GLY C 254     -35.174 -26.063  19.199  1.00  0.820          H  
ATOM  20179 1HA  GLY C 254     -37.493 -25.773  17.787  1.00  0.800          H  
ATOM  20180 2HA  GLY C 254     -35.892 -25.742  17.115  1.00  0.800          H  
ATOM  20181  N   ARG C 255     -36.152 -28.673  17.028  1.00  0.650          N  
ATOM  20182  CA  ARG C 255     -36.365 -29.885  16.263  1.00  0.650          C  
ATOM  20183  C   ARG C 255     -37.218 -30.924  16.979  1.00  0.730          C  
ATOM  20184  O   ARG C 255     -37.270 -32.080  16.548  1.00  0.790          O  
ATOM  20185  CB  ARG C 255     -35.019 -30.478  15.910  1.00  0.910          C  
ATOM  20186  CG  ARG C 255     -34.105 -29.515  15.157  1.00  0.910          C  
ATOM  20187  CD  ARG C 255     -34.556 -29.209  13.773  1.00  0.910          C  
ATOM  20188  NE  ARG C 255     -33.669 -28.256  13.158  1.00  0.910          N  
ATOM  20189  CZ  ARG C 255     -32.470 -28.565  12.600  1.00  0.910          C  
ATOM  20190  NH1 ARG C 255     -32.029 -29.795  12.583  1.00  0.910          N  
ATOM  20191  NH2 ARG C 255     -31.704 -27.648  12.070  1.00  0.910          N  
ATOM  20192  H   ARG C 255     -35.352 -28.645  17.664  1.00  0.780          H  
ATOM  20193  HA  ARG C 255     -36.885 -29.620  15.347  1.00  0.780          H  
ATOM  20194 1HB  ARG C 255     -34.502 -30.782  16.820  1.00  1.090          H  
ATOM  20195 2HB  ARG C 255     -35.155 -31.364  15.295  1.00  1.090          H  
ATOM  20196 1HG  ARG C 255     -34.084 -28.571  15.681  1.00  1.090          H  
ATOM  20197 2HG  ARG C 255     -33.104 -29.910  15.133  1.00  1.090          H  
ATOM  20198 1HD  ARG C 255     -34.588 -30.113  13.167  1.00  1.090          H  
ATOM  20199 2HD  ARG C 255     -35.542 -28.752  13.796  1.00  1.090          H  
ATOM  20200  HE  ARG C 255     -33.997 -27.268  13.165  1.00  1.090          H  
ATOM  20201 1HH1 ARG C 255     -32.580 -30.550  12.986  1.00  1.090          H  
ATOM  20202 2HH1 ARG C 255     -31.112 -29.970  12.163  1.00  1.090          H  
ATOM  20203 1HH2 ARG C 255     -31.992 -26.677  12.063  1.00  1.090          H  
ATOM  20204 2HH2 ARG C 255     -30.791 -27.950  11.691  1.00  1.090          H  
ATOM  20205  N   GLN C 256     -37.871 -30.528  18.068  1.00  0.740          N  
ATOM  20206  CA  GLN C 256     -38.785 -31.397  18.799  1.00  0.800          C  
ATOM  20207  C   GLN C 256     -39.963 -31.755  17.928  1.00  0.790          C  
ATOM  20208  O   GLN C 256     -40.442 -30.928  17.155  1.00  0.760          O  
ATOM  20209  CB  GLN C 256     -39.275 -30.714  20.059  1.00  1.100          C  
ATOM  20210  CG  GLN C 256     -38.234 -30.573  21.111  1.00  1.100          C  
ATOM  20211  CD  GLN C 256     -37.969 -31.859  21.838  1.00  1.100          C  
ATOM  20212  OE1 GLN C 256     -38.881 -32.662  22.072  1.00  1.100          O  
ATOM  20213  NE2 GLN C 256     -36.731 -32.056  22.213  1.00  1.100          N  
ATOM  20214  H   GLN C 256     -37.727 -29.572  18.409  1.00  0.890          H  
ATOM  20215  HA  GLN C 256     -38.272 -32.310  19.076  1.00  0.960          H  
ATOM  20216 1HB  GLN C 256     -39.612 -29.713  19.809  1.00  1.320          H  
ATOM  20217 2HB  GLN C 256     -40.127 -31.254  20.465  1.00  1.320          H  
ATOM  20218 1HG  GLN C 256     -37.299 -30.318  20.620  1.00  1.320          H  
ATOM  20219 2HG  GLN C 256     -38.498 -29.793  21.769  1.00  1.320          H  
ATOM  20220 1HE2 GLN C 256     -36.478 -32.906  22.716  1.00  1.320          H  
ATOM  20221 2HE2 GLN C 256     -36.012 -31.344  22.008  1.00  1.320          H  
ATOM  20222  N   PHE C 257     -40.466 -32.972  18.057  1.00  0.850          N  
ATOM  20223  CA  PHE C 257     -41.617 -33.338  17.252  1.00  0.870          C  
ATOM  20224  C   PHE C 257     -42.889 -32.947  17.976  1.00  0.880          C  
ATOM  20225  O   PHE C 257     -43.240 -33.538  19.003  1.00  1.060          O  
ATOM  20226  CB  PHE C 257     -41.642 -34.844  16.971  1.00  1.210          C  
ATOM  20227  CG  PHE C 257     -40.521 -35.343  16.080  1.00  1.210          C  
ATOM  20228  CD1 PHE C 257     -39.360 -35.857  16.638  1.00  1.210          C  
ATOM  20229  CD2 PHE C 257     -40.622 -35.302  14.689  1.00  1.210          C  
ATOM  20230  CE1 PHE C 257     -38.336 -36.310  15.846  1.00  1.210          C  
ATOM  20231  CE2 PHE C 257     -39.587 -35.767  13.890  1.00  1.210          C  
ATOM  20232  CZ  PHE C 257     -38.442 -36.271  14.479  1.00  1.210          C  
ATOM  20233  H   PHE C 257     -40.058 -33.632  18.705  1.00  1.020          H  
ATOM  20234  HA  PHE C 257     -41.576 -32.803  16.303  1.00  1.040          H  
ATOM  20235 1HB  PHE C 257     -41.601 -35.399  17.910  1.00  1.450          H  
ATOM  20236 2HB  PHE C 257     -42.589 -35.104  16.496  1.00  1.450          H  
ATOM  20237  HD1 PHE C 257     -39.252 -35.902  17.724  1.00  1.450          H  
ATOM  20238  HD2 PHE C 257     -41.531 -34.898  14.227  1.00  1.450          H  
ATOM  20239  HE1 PHE C 257     -37.439 -36.698  16.317  1.00  1.450          H  
ATOM  20240  HE2 PHE C 257     -39.674 -35.734  12.800  1.00  1.450          H  
ATOM  20241  HZ  PHE C 257     -37.620 -36.640  13.865  1.00  1.450          H  
ATOM  20242  N   LEU C 258     -43.583 -31.953  17.443  1.00  0.870          N  
ATOM  20243  CA  LEU C 258     -44.804 -31.485  18.065  1.00  0.900          C  
ATOM  20244  C   LEU C 258     -45.900 -32.388  17.561  1.00  0.860          C  
ATOM  20245  O   LEU C 258     -45.761 -32.981  16.495  1.00  0.810          O  
ATOM  20246  CB  LEU C 258     -45.098 -30.013  17.736  1.00  1.250          C  
ATOM  20247  CG  LEU C 258     -44.013 -28.977  18.153  1.00  1.250          C  
ATOM  20248  CD1 LEU C 258     -44.489 -27.565  17.725  1.00  1.250          C  
ATOM  20249  CD2 LEU C 258     -43.730 -29.065  19.672  1.00  1.250          C  
ATOM  20250  H   LEU C 258     -43.234 -31.507  16.606  1.00  1.040          H  
ATOM  20251  HA  LEU C 258     -44.744 -31.614  19.141  1.00  1.080          H  
ATOM  20252 1HB  LEU C 258     -45.242 -29.921  16.672  1.00  1.500          H  
ATOM  20253 2HB  LEU C 258     -46.033 -29.732  18.221  1.00  1.500          H  
ATOM  20254  HG  LEU C 258     -43.084 -29.184  17.614  1.00  1.500          H  
ATOM  20255 1HD1 LEU C 258     -43.729 -26.825  17.984  1.00  1.500          H  
ATOM  20256 2HD1 LEU C 258     -44.653 -27.542  16.650  1.00  1.500          H  
ATOM  20257 3HD1 LEU C 258     -45.415 -27.315  18.232  1.00  1.500          H  
ATOM  20258 1HD2 LEU C 258     -42.985 -28.339  19.924  1.00  1.500          H  
ATOM  20259 2HD2 LEU C 258     -44.620 -28.867  20.236  1.00  1.500          H  
ATOM  20260 3HD2 LEU C 258     -43.358 -30.051  19.931  1.00  1.500          H  
ATOM  20261  N   ASP C 259     -46.972 -32.516  18.331  1.00  1.000          N  
ATOM  20262  CA  ASP C 259     -48.094 -33.372  17.978  1.00  1.000          C  
ATOM  20263  C   ASP C 259     -48.796 -32.936  16.679  1.00  0.910          C  
ATOM  20264  O   ASP C 259     -49.420 -31.864  16.675  1.00  0.900          O  
ATOM  20265  CB  ASP C 259     -49.134 -33.374  19.108  1.00  1.400          C  
ATOM  20266  CG  ASP C 259     -50.303 -34.339  18.845  1.00  1.400          C  
ATOM  20267  OD1 ASP C 259     -50.344 -34.895  17.755  1.00  1.400          O  
ATOM  20268  OD2 ASP C 259     -51.133 -34.505  19.708  1.00  1.400          O  
ATOM  20269  H   ASP C 259     -47.011 -32.001  19.199  1.00  1.200          H  
ATOM  20270  HA  ASP C 259     -47.714 -34.383  17.914  1.00  1.200          H  
ATOM  20271 1HB  ASP C 259     -48.651 -33.666  20.044  1.00  1.680          H  
ATOM  20272 2HB  ASP C 259     -49.534 -32.368  19.247  1.00  1.680          H  
ATOM  20273  N   PRO C 260     -48.771 -33.768  15.592  1.00  0.870          N  
ATOM  20274  CA  PRO C 260     -49.358 -33.537  14.273  1.00  0.820          C  
ATOM  20275  C   PRO C 260     -50.812 -33.105  14.365  1.00  0.880          C  
ATOM  20276  O   PRO C 260     -51.325 -32.414  13.482  1.00  0.870          O  
ATOM  20277  CB  PRO C 260     -49.248 -34.919  13.609  1.00  1.230          C  
ATOM  20278  CG  PRO C 260     -48.031 -35.544  14.240  1.00  1.230          C  
ATOM  20279  CD  PRO C 260     -48.065 -35.091  15.676  1.00  1.230          C  
ATOM  20280  HA  PRO C 260     -48.760 -32.787  13.747  1.00  0.980          H  
ATOM  20281 1HB  PRO C 260     -50.162 -35.498  13.806  1.00  1.480          H  
ATOM  20282 2HB  PRO C 260     -49.175 -34.813  12.525  1.00  1.480          H  
ATOM  20283 1HG  PRO C 260     -48.062 -36.637  14.138  1.00  1.480          H  
ATOM  20284 2HG  PRO C 260     -47.120 -35.202  13.721  1.00  1.480          H  
ATOM  20285 1HD  PRO C 260     -48.627 -35.804  16.299  1.00  1.480          H  
ATOM  20286 2HD  PRO C 260     -47.021 -34.980  15.995  1.00  1.480          H  
ATOM  20287  N   ALA C 261     -51.487 -33.505  15.444  1.00  0.950          N  
ATOM  20288  CA  ALA C 261     -52.879 -33.171  15.684  1.00  1.020          C  
ATOM  20289  C   ALA C 261     -53.143 -31.677  15.544  1.00  1.040          C  
ATOM  20290  O   ALA C 261     -54.241 -31.271  15.164  1.00  1.090          O  
ATOM  20291  CB  ALA C 261     -53.287 -33.603  17.075  1.00  1.400          C  
ATOM  20292  H   ALA C 261     -51.011 -34.071  16.166  1.00  1.140          H  
ATOM  20293  HA  ALA C 261     -53.482 -33.700  14.946  1.00  1.220          H  
ATOM  20294 1HB  ALA C 261     -54.336 -33.375  17.236  1.00  1.680          H  
ATOM  20295 2HB  ALA C 261     -53.120 -34.673  17.189  1.00  1.680          H  
ATOM  20296 3HB  ALA C 261     -52.683 -33.068  17.807  1.00  1.680          H  
ATOM  20297  N   GLN C 262     -52.156 -30.849  15.907  1.00  1.010          N  
ATOM  20298  CA  GLN C 262     -52.349 -29.408  15.897  1.00  1.050          C  
ATOM  20299  C   GLN C 262     -52.061 -28.745  14.552  1.00  1.010          C  
ATOM  20300  O   GLN C 262     -52.278 -27.541  14.407  1.00  1.050          O  
ATOM  20301  CB  GLN C 262     -51.463 -28.781  16.966  1.00  1.450          C  
ATOM  20302  CG  GLN C 262     -51.761 -29.265  18.361  1.00  1.450          C  
ATOM  20303  CD  GLN C 262     -53.167 -28.975  18.766  1.00  1.450          C  
ATOM  20304  OE1 GLN C 262     -53.625 -27.831  18.722  1.00  1.450          O  
ATOM  20305  NE2 GLN C 262     -53.885 -30.017  19.159  1.00  1.450          N  
ATOM  20306  H   GLN C 262     -51.246 -31.234  16.196  1.00  1.210          H  
ATOM  20307  HA  GLN C 262     -53.391 -29.207  16.141  1.00  1.260          H  
ATOM  20308 1HB  GLN C 262     -50.431 -29.039  16.753  1.00  1.740          H  
ATOM  20309 2HB  GLN C 262     -51.552 -27.695  16.941  1.00  1.740          H  
ATOM  20310 1HG  GLN C 262     -51.602 -30.344  18.402  1.00  1.740          H  
ATOM  20311 2HG  GLN C 262     -51.087 -28.761  19.062  1.00  1.740          H  
ATOM  20312 1HE2 GLN C 262     -54.839 -29.892  19.438  1.00  1.740          H  
ATOM  20313 2HE2 GLN C 262     -53.475 -30.932  19.174  1.00  1.740          H  
ATOM  20314  N   GLY C 263     -51.528 -29.498  13.588  1.00  0.950          N  
ATOM  20315  CA  GLY C 263     -51.245 -28.968  12.257  1.00  0.920          C  
ATOM  20316  C   GLY C 263     -50.098 -27.960  12.160  1.00  0.890          C  
ATOM  20317  O   GLY C 263     -50.098 -27.121  11.258  1.00  0.890          O  
ATOM  20318  H   GLY C 263     -51.390 -30.499  13.749  1.00  1.140          H  
ATOM  20319 1HA  GLY C 263     -51.029 -29.811  11.599  1.00  1.100          H  
ATOM  20320 2HA  GLY C 263     -52.153 -28.508  11.869  1.00  1.100          H  
ATOM  20321  N   TYR C 264     -49.134 -27.989  13.072  1.00  0.870          N  
ATOM  20322  CA  TYR C 264     -48.076 -26.992  13.006  1.00  0.840          C  
ATOM  20323  C   TYR C 264     -47.241 -27.165  11.755  1.00  0.820          C  
ATOM  20324  O   TYR C 264     -46.944 -28.289  11.342  1.00  0.820          O  
ATOM  20325  CB  TYR C 264     -47.184 -27.041  14.244  1.00  1.190          C  
ATOM  20326  CG  TYR C 264     -47.801 -26.502  15.475  1.00  1.190          C  
ATOM  20327  CD1 TYR C 264     -48.071 -27.351  16.521  1.00  1.190          C  
ATOM  20328  CD2 TYR C 264     -48.115 -25.162  15.568  1.00  1.190          C  
ATOM  20329  CE1 TYR C 264     -48.647 -26.861  17.660  1.00  1.190          C  
ATOM  20330  CE2 TYR C 264     -48.693 -24.672  16.708  1.00  1.190          C  
ATOM  20331  CZ  TYR C 264     -48.960 -25.512  17.755  1.00  1.190          C  
ATOM  20332  OH  TYR C 264     -49.555 -25.000  18.891  1.00  1.190          O  
ATOM  20333  H   TYR C 264     -49.125 -28.700  13.787  1.00  1.040          H  
ATOM  20334  HA  TYR C 264     -48.539 -26.008  12.953  1.00  1.010          H  
ATOM  20335 1HB  TYR C 264     -46.960 -28.062  14.453  1.00  1.430          H  
ATOM  20336 2HB  TYR C 264     -46.247 -26.522  14.052  1.00  1.430          H  
ATOM  20337  HD1 TYR C 264     -47.830 -28.412  16.448  1.00  1.430          H  
ATOM  20338  HD2 TYR C 264     -47.903 -24.490  14.737  1.00  1.430          H  
ATOM  20339  HE1 TYR C 264     -48.863 -27.535  18.477  1.00  1.430          H  
ATOM  20340  HE2 TYR C 264     -48.943 -23.615  16.782  1.00  1.430          H  
ATOM  20341  HH  TYR C 264     -49.536 -25.658  19.625  1.00  1.430          H  
ATOM  20342  N   LYS C 265     -46.865 -26.049  11.137  1.00  0.800          N  
ATOM  20343  CA  LYS C 265     -46.055 -26.121   9.938  1.00  0.790          C  
ATOM  20344  C   LYS C 265     -44.804 -26.931  10.202  1.00  0.780          C  
ATOM  20345  O   LYS C 265     -44.109 -26.704  11.187  1.00  0.780          O  
ATOM  20346  CB  LYS C 265     -45.702 -24.716   9.428  1.00  1.110          C  
ATOM  20347  CG  LYS C 265     -44.884 -24.714   8.136  1.00  1.110          C  
ATOM  20348  CD  LYS C 265     -44.638 -23.316   7.579  1.00  1.110          C  
ATOM  20349  CE  LYS C 265     -43.839 -23.376   6.252  1.00  1.110          C  
ATOM  20350  NZ  LYS C 265     -42.370 -23.713   6.456  1.00  1.110          N  
ATOM  20351  H   LYS C 265     -47.149 -25.153  11.505  1.00  0.960          H  
ATOM  20352  HA  LYS C 265     -46.625 -26.634   9.163  1.00  0.950          H  
ATOM  20353 1HB  LYS C 265     -46.616 -24.152   9.251  1.00  1.330          H  
ATOM  20354 2HB  LYS C 265     -45.125 -24.187  10.186  1.00  1.330          H  
ATOM  20355 1HG  LYS C 265     -43.926 -25.142   8.356  1.00  1.330          H  
ATOM  20356 2HG  LYS C 265     -45.372 -25.330   7.383  1.00  1.330          H  
ATOM  20357 1HD  LYS C 265     -45.591 -22.819   7.398  1.00  1.330          H  
ATOM  20358 2HD  LYS C 265     -44.072 -22.733   8.306  1.00  1.330          H  
ATOM  20359 1HE  LYS C 265     -44.283 -24.138   5.613  1.00  1.330          H  
ATOM  20360 2HE  LYS C 265     -43.912 -22.411   5.753  1.00  1.330          H  
ATOM  20361 1HZ  LYS C 265     -41.907 -23.739   5.564  1.00  1.330          H  
ATOM  20362 2HZ  LYS C 265     -41.941 -23.011   7.031  1.00  1.330          H  
ATOM  20363 3HZ  LYS C 265     -42.237 -24.635   6.920  1.00  1.330          H  
ATOM  20364  N   ASP C 266     -44.549 -27.896   9.319  1.00  0.780          N  
ATOM  20365  CA  ASP C 266     -43.402 -28.805   9.341  1.00  0.780          C  
ATOM  20366  C   ASP C 266     -43.356 -29.744  10.555  1.00  0.800          C  
ATOM  20367  O   ASP C 266     -42.360 -30.435  10.781  1.00  0.820          O  
ATOM  20368  CB  ASP C 266     -42.113 -28.001   9.217  1.00  1.090          C  
ATOM  20369  CG  ASP C 266     -42.131 -27.182   7.923  1.00  1.090          C  
ATOM  20370  OD1 ASP C 266     -42.613 -27.682   6.919  1.00  1.090          O  
ATOM  20371  OD2 ASP C 266     -41.695 -26.041   7.938  1.00  1.090          O  
ATOM  20372  H   ASP C 266     -45.195 -27.996   8.548  1.00  0.940          H  
ATOM  20373  HA  ASP C 266     -43.472 -29.435   8.455  1.00  0.940          H  
ATOM  20374 1HB  ASP C 266     -41.987 -27.342  10.075  1.00  1.310          H  
ATOM  20375 2HB  ASP C 266     -41.256 -28.680   9.194  1.00  1.310          H  
ATOM  20376  N   HIS C 267     -44.463 -29.831  11.282  1.00  0.810          N  
ATOM  20377  CA  HIS C 267     -44.626 -30.722  12.418  1.00  0.840          C  
ATOM  20378  C   HIS C 267     -45.925 -31.495  12.258  1.00  0.840          C  
ATOM  20379  O   HIS C 267     -46.797 -31.454  13.125  1.00  1.010          O  
ATOM  20380  CB  HIS C 267     -44.670 -29.958  13.731  1.00  1.160          C  
ATOM  20381  CG  HIS C 267     -43.450 -29.189  14.093  1.00  1.160          C  
ATOM  20382  ND1 HIS C 267     -42.316 -29.789  14.601  1.00  1.160          N  
ATOM  20383  CD2 HIS C 267     -43.185 -27.862  14.034  1.00  1.160          C  
ATOM  20384  CE1 HIS C 267     -41.411 -28.859  14.853  1.00  1.160          C  
ATOM  20385  NE2 HIS C 267     -41.908 -27.683  14.511  1.00  1.160          N  
ATOM  20386  H   HIS C 267     -45.251 -29.217  11.062  1.00  0.970          H  
ATOM  20387  HA  HIS C 267     -43.807 -31.434  12.459  1.00  1.010          H  
ATOM  20388 1HB  HIS C 267     -45.459 -29.272  13.662  1.00  1.400          H  
ATOM  20389 2HB  HIS C 267     -44.900 -30.649  14.538  1.00  1.400          H  
ATOM  20390  HD1 HIS C 267     -42.031 -30.724  14.380  1.00  1.400          H  
ATOM  20391  HD2 HIS C 267     -43.772 -27.005  13.703  1.00  1.400          H  
ATOM  20392  HE1 HIS C 267     -40.433 -29.129  15.272  1.00  1.400          H  
ATOM  20393  N   THR C 268     -46.058 -32.162  11.113  1.00  0.680          N  
ATOM  20394  CA  THR C 268     -47.243 -32.928  10.748  1.00  0.690          C  
ATOM  20395  C   THR C 268     -46.922 -34.425  10.721  1.00  0.690          C  
ATOM  20396  O   THR C 268     -47.770 -35.272  10.409  1.00  0.800          O  
ATOM  20397  CB  THR C 268     -47.740 -32.466   9.374  1.00  0.960          C  
ATOM  20398  OG1 THR C 268     -46.710 -32.702   8.394  1.00  0.960          O  
ATOM  20399  CG2 THR C 268     -48.040 -30.956   9.436  1.00  0.960          C  
ATOM  20400  H   THR C 268     -45.311 -32.129  10.431  1.00  0.820          H  
ATOM  20401  HA  THR C 268     -48.021 -32.747  11.485  1.00  0.830          H  
ATOM  20402  HB  THR C 268     -48.640 -33.017   9.103  1.00  1.150          H  
ATOM  20403  HG1 THR C 268     -47.086 -32.623   7.509  1.00  1.150          H  
ATOM  20404 1HG2 THR C 268     -48.388 -30.615   8.465  1.00  1.150          H  
ATOM  20405 2HG2 THR C 268     -48.808 -30.767  10.185  1.00  1.150          H  
ATOM  20406 3HG2 THR C 268     -47.141 -30.406   9.704  1.00  1.150          H  
ATOM  20407  N   LEU C 269     -45.664 -34.727  11.025  1.00  0.650          N  
ATOM  20408  CA  LEU C 269     -45.087 -36.059  11.015  1.00  0.780          C  
ATOM  20409  C   LEU C 269     -44.263 -36.264  12.283  1.00  0.810          C  
ATOM  20410  O   LEU C 269     -43.358 -35.475  12.557  1.00  1.000          O  
ATOM  20411  CB  LEU C 269     -44.170 -36.173   9.789  1.00  1.040          C  
ATOM  20412  CG  LEU C 269     -43.376 -37.465   9.596  1.00  1.040          C  
ATOM  20413  CD1 LEU C 269     -44.325 -38.649   9.321  1.00  1.040          C  
ATOM  20414  CD2 LEU C 269     -42.356 -37.239   8.464  1.00  1.040          C  
ATOM  20415  H   LEU C 269     -45.070 -33.963  11.291  1.00  0.780          H  
ATOM  20416  HA  LEU C 269     -45.889 -36.792  10.981  1.00  0.940          H  
ATOM  20417 1HB  LEU C 269     -44.784 -36.033   8.902  1.00  1.250          H  
ATOM  20418 2HB  LEU C 269     -43.451 -35.355   9.825  1.00  1.250          H  
ATOM  20419  HG  LEU C 269     -42.845 -37.692  10.505  1.00  1.250          H  
ATOM  20420 1HD1 LEU C 269     -43.752 -39.565   9.187  1.00  1.250          H  
ATOM  20421 2HD1 LEU C 269     -45.007 -38.783  10.146  1.00  1.250          H  
ATOM  20422 3HD1 LEU C 269     -44.883 -38.463   8.428  1.00  1.250          H  
ATOM  20423 1HD2 LEU C 269     -41.769 -38.116   8.316  1.00  1.250          H  
ATOM  20424 2HD2 LEU C 269     -42.857 -36.997   7.548  1.00  1.250          H  
ATOM  20425 3HD2 LEU C 269     -41.708 -36.418   8.743  1.00  1.250          H  
ATOM  20426  N   ASP C 270     -44.569 -37.298  13.061  1.00  0.850          N  
ATOM  20427  CA  ASP C 270     -43.829 -37.540  14.303  1.00  0.860          C  
ATOM  20428  C   ASP C 270     -42.954 -38.770  14.201  1.00  0.880          C  
ATOM  20429  O   ASP C 270     -43.454 -39.895  14.304  1.00  0.850          O  
ATOM  20430  CB  ASP C 270     -44.772 -37.695  15.487  1.00  1.200          C  
ATOM  20431  CG  ASP C 270     -44.045 -37.823  16.860  1.00  1.200          C  
ATOM  20432  OD1 ASP C 270     -42.833 -38.065  16.918  1.00  1.200          O  
ATOM  20433  OD2 ASP C 270     -44.740 -37.696  17.855  1.00  1.200          O  
ATOM  20434  H   ASP C 270     -45.318 -37.921  12.799  1.00  1.020          H  
ATOM  20435  HA  ASP C 270     -43.183 -36.683  14.491  1.00  1.030          H  
ATOM  20436 1HB  ASP C 270     -45.432 -36.834  15.534  1.00  1.440          H  
ATOM  20437 2HB  ASP C 270     -45.395 -38.578  15.341  1.00  1.440          H  
ATOM  20438  N   LEU C 271     -41.669 -38.586  13.970  1.00  0.950          N  
ATOM  20439  CA  LEU C 271     -40.774 -39.709  13.784  1.00  0.970          C  
ATOM  20440  C   LEU C 271     -40.026 -40.076  15.052  1.00  1.020          C  
ATOM  20441  O   LEU C 271     -39.100 -40.894  15.002  1.00  1.160          O  
ATOM  20442  CB  LEU C 271     -39.740 -39.411  12.706  1.00  1.350          C  
ATOM  20443  CG  LEU C 271     -40.272 -39.017  11.343  1.00  1.350          C  
ATOM  20444  CD1 LEU C 271     -39.096 -38.822  10.431  1.00  1.350          C  
ATOM  20445  CD2 LEU C 271     -41.238 -40.036  10.840  1.00  1.350          C  
ATOM  20446  H   LEU C 271     -41.329 -37.628  13.884  1.00  1.140          H  
ATOM  20447  HA  LEU C 271     -41.361 -40.586  13.509  1.00  1.160          H  
ATOM  20448 1HB  LEU C 271     -39.097 -38.624  13.057  1.00  1.620          H  
ATOM  20449 2HB  LEU C 271     -39.123 -40.306  12.565  1.00  1.620          H  
ATOM  20450  HG  LEU C 271     -40.766 -38.055  11.417  1.00  1.620          H  
ATOM  20451 1HD1 LEU C 271     -39.443 -38.499   9.448  1.00  1.620          H  
ATOM  20452 2HD1 LEU C 271     -38.447 -38.068  10.853  1.00  1.620          H  
ATOM  20453 3HD1 LEU C 271     -38.552 -39.761  10.329  1.00  1.620          H  
ATOM  20454 1HD2 LEU C 271     -41.587 -39.759   9.880  1.00  1.620          H  
ATOM  20455 2HD2 LEU C 271     -40.769 -40.955  10.778  1.00  1.620          H  
ATOM  20456 3HD2 LEU C 271     -42.096 -40.130  11.504  1.00  1.620          H  
ATOM  20457  N   CYS C 272     -40.359 -39.431  16.172  1.00  0.920          N  
ATOM  20458  CA  CYS C 272     -39.719 -39.606  17.491  1.00  0.990          C  
ATOM  20459  C   CYS C 272     -38.201 -39.268  17.588  1.00  1.300          C  
ATOM  20460  O   CYS C 272     -37.791 -38.473  18.437  1.00  1.790          O  
ATOM  20461  CB  CYS C 272     -39.919 -41.050  17.981  1.00  1.360          C  
ATOM  20462  SG  CYS C 272     -41.653 -41.477  18.328  1.00  1.360          S  
ATOM  20463  H   CYS C 272     -41.181 -38.800  16.142  1.00  1.100          H  
ATOM  20464  HA  CYS C 272     -40.248 -38.951  18.182  1.00  1.190          H  
ATOM  20465 1HB  CYS C 272     -39.547 -41.755  17.248  1.00  1.630          H  
ATOM  20466 2HB  CYS C 272     -39.346 -41.208  18.894  1.00  1.630          H  
ATOM  20467  HG  CYS C 272     -42.151 -40.763  17.309  1.00  1.630          H  
ATOM  20468  N   VAL C 273     -37.387 -39.902  16.749  1.00  1.140          N  
ATOM  20469  CA  VAL C 273     -35.936 -39.770  16.717  1.00  1.420          C  
ATOM  20470  C   VAL C 273     -35.456 -38.563  15.879  1.00  1.280          C  
ATOM  20471  O   VAL C 273     -35.832 -38.431  14.710  1.00  1.230          O  
ATOM  20472  CB  VAL C 273     -35.344 -41.064  16.117  1.00  1.880          C  
ATOM  20473  CG1 VAL C 273     -33.815 -40.982  15.991  1.00  1.880          C  
ATOM  20474  CG2 VAL C 273     -35.733 -42.230  16.989  1.00  1.880          C  
ATOM  20475  H   VAL C 273     -37.829 -40.526  16.093  1.00  1.370          H  
ATOM  20476  HA  VAL C 273     -35.613 -39.692  17.748  1.00  1.700          H  
ATOM  20477  HB  VAL C 273     -35.752 -41.204  15.112  1.00  2.250          H  
ATOM  20478 1HG1 VAL C 273     -33.439 -41.908  15.551  1.00  2.250          H  
ATOM  20479 2HG1 VAL C 273     -33.501 -40.162  15.374  1.00  2.250          H  
ATOM  20480 3HG1 VAL C 273     -33.383 -40.861  16.952  1.00  2.250          H  
ATOM  20481 1HG2 VAL C 273     -35.335 -43.151  16.563  1.00  2.250          H  
ATOM  20482 2HG2 VAL C 273     -35.325 -42.083  17.975  1.00  2.250          H  
ATOM  20483 3HG2 VAL C 273     -36.816 -42.301  17.053  1.00  2.250          H  
ATOM  20484  N   PRO C 274     -34.569 -37.699  16.402  1.00  1.560          N  
ATOM  20485  CA  PRO C 274     -34.042 -36.514  15.735  1.00  1.300          C  
ATOM  20486  C   PRO C 274     -32.966 -36.897  14.721  1.00  0.830          C  
ATOM  20487  O   PRO C 274     -31.797 -36.555  14.900  1.00  1.140          O  
ATOM  20488  CB  PRO C 274     -33.432 -35.741  16.910  1.00  1.950          C  
ATOM  20489  CG  PRO C 274     -32.969 -36.810  17.858  1.00  1.950          C  
ATOM  20490  CD  PRO C 274     -34.027 -37.895  17.772  1.00  1.950          C  
ATOM  20491  HA  PRO C 274     -34.868 -35.958  15.265  1.00  1.560          H  
ATOM  20492 1HB  PRO C 274     -32.610 -35.133  16.588  1.00  2.340          H  
ATOM  20493 2HB  PRO C 274     -34.166 -35.068  17.327  1.00  2.340          H  
ATOM  20494 1HG  PRO C 274     -31.980 -37.171  17.530  1.00  2.340          H  
ATOM  20495 2HG  PRO C 274     -32.831 -36.403  18.871  1.00  2.340          H  
ATOM  20496 1HD  PRO C 274     -33.531 -38.851  17.886  1.00  2.340          H  
ATOM  20497 2HD  PRO C 274     -34.807 -37.739  18.525  1.00  2.340          H  
ATOM  20498  N   ILE C 275     -33.368 -37.597  13.666  1.00  0.760          N  
ATOM  20499  CA  ILE C 275     -32.418 -38.195  12.719  1.00  0.680          C  
ATOM  20500  C   ILE C 275     -31.540 -37.202  11.971  1.00  0.620          C  
ATOM  20501  O   ILE C 275     -30.314 -37.273  12.050  1.00  0.560          O  
ATOM  20502  CB  ILE C 275     -33.178 -39.079  11.705  1.00  0.980          C  
ATOM  20503  CG1 ILE C 275     -33.756 -40.258  12.504  1.00  0.980          C  
ATOM  20504  CG2 ILE C 275     -32.231 -39.562  10.527  1.00  0.980          C  
ATOM  20505  CD1 ILE C 275     -34.735 -41.099  11.827  1.00  0.980          C  
ATOM  20506  H   ILE C 275     -34.371 -37.794  13.587  1.00  0.910          H  
ATOM  20507  HA  ILE C 275     -31.755 -38.850  13.292  1.00  0.820          H  
ATOM  20508  HB  ILE C 275     -34.016 -38.522  11.292  1.00  1.180          H  
ATOM  20509 1HG1 ILE C 275     -32.943 -40.882  12.836  1.00  1.180          H  
ATOM  20510 2HG1 ILE C 275     -34.255 -39.863  13.353  1.00  1.180          H  
ATOM  20511 1HG2 ILE C 275     -32.788 -40.195   9.837  1.00  1.180          H  
ATOM  20512 2HG2 ILE C 275     -31.838 -38.715   9.969  1.00  1.180          H  
ATOM  20513 3HG2 ILE C 275     -31.395 -40.134  10.945  1.00  1.180          H  
ATOM  20514 1HD1 ILE C 275     -35.076 -41.880  12.504  1.00  1.180          H  
ATOM  20515 2HD1 ILE C 275     -35.590 -40.502  11.511  1.00  1.180          H  
ATOM  20516 3HD1 ILE C 275     -34.272 -41.558  10.976  1.00  1.180          H  
ATOM  20517  N   PHE C 276     -32.131 -36.258  11.248  1.00  0.640          N  
ATOM  20518  CA  PHE C 276     -31.273 -35.361  10.493  1.00  0.590          C  
ATOM  20519  C   PHE C 276     -30.563 -34.386  11.408  1.00  0.530          C  
ATOM  20520  O   PHE C 276     -29.456 -33.942  11.095  1.00  0.500          O  
ATOM  20521  CB  PHE C 276     -32.046 -34.640   9.414  1.00  0.850          C  
ATOM  20522  CG  PHE C 276     -32.425 -35.542   8.290  1.00  0.850          C  
ATOM  20523  CD1 PHE C 276     -33.713 -35.987   8.168  1.00  0.850          C  
ATOM  20524  CD2 PHE C 276     -31.489 -35.955   7.354  1.00  0.850          C  
ATOM  20525  CE1 PHE C 276     -34.069 -36.819   7.149  1.00  0.850          C  
ATOM  20526  CE2 PHE C 276     -31.845 -36.803   6.332  1.00  0.850          C  
ATOM  20527  CZ  PHE C 276     -33.138 -37.234   6.231  1.00  0.850          C  
ATOM  20528  H   PHE C 276     -33.136 -36.180  11.195  1.00  0.770          H  
ATOM  20529  HA  PHE C 276     -30.512 -35.963   9.996  1.00  0.710          H  
ATOM  20530 1HB  PHE C 276     -32.952 -34.219   9.838  1.00  1.020          H  
ATOM  20531 2HB  PHE C 276     -31.446 -33.827   9.016  1.00  1.020          H  
ATOM  20532  HD1 PHE C 276     -34.453 -35.662   8.892  1.00  1.020          H  
ATOM  20533  HD2 PHE C 276     -30.457 -35.604   7.432  1.00  1.020          H  
ATOM  20534  HE1 PHE C 276     -35.096 -37.151   7.067  1.00  1.020          H  
ATOM  20535  HE2 PHE C 276     -31.100 -37.128   5.602  1.00  1.020          H  
ATOM  20536  HZ  PHE C 276     -33.426 -37.901   5.422  1.00  1.020          H  
ATOM  20537  N   THR C 277     -31.191 -34.068  12.543  1.00  0.540          N  
ATOM  20538  CA  THR C 277     -30.601 -33.155  13.507  1.00  0.540          C  
ATOM  20539  C   THR C 277     -29.314 -33.772  14.030  1.00  0.470          C  
ATOM  20540  O   THR C 277     -28.298 -33.083  14.111  1.00  0.420          O  
ATOM  20541  CB  THR C 277     -31.569 -32.841  14.656  1.00  0.760          C  
ATOM  20542  OG1 THR C 277     -32.753 -32.206  14.128  1.00  0.760          O  
ATOM  20543  CG2 THR C 277     -30.900 -31.889  15.658  1.00  0.760          C  
ATOM  20544  H   THR C 277     -32.098 -34.458  12.732  1.00  0.650          H  
ATOM  20545  HA  THR C 277     -30.347 -32.223  13.004  1.00  0.650          H  
ATOM  20546  HB  THR C 277     -31.843 -33.743  15.141  1.00  0.910          H  
ATOM  20547  HG1 THR C 277     -33.309 -32.857  13.696  1.00  0.910          H  
ATOM  20548 1HG2 THR C 277     -31.593 -31.666  16.466  1.00  0.910          H  
ATOM  20549 2HG2 THR C 277     -30.007 -32.356  16.072  1.00  0.910          H  
ATOM  20550 3HG2 THR C 277     -30.620 -30.963  15.154  1.00  0.910          H  
ATOM  20551  N   LEU C 278     -29.348 -35.075  14.367  1.00  0.460          N  
ATOM  20552  CA  LEU C 278     -28.155 -35.772  14.820  1.00  0.400          C  
ATOM  20553  C   LEU C 278     -27.084 -35.758  13.750  1.00  0.340          C  
ATOM  20554  O   LEU C 278     -25.915 -35.507  14.051  1.00  0.290          O  
ATOM  20555  CB  LEU C 278     -28.457 -37.227  15.212  1.00  0.580          C  
ATOM  20556  CG  LEU C 278     -27.210 -38.117  15.624  1.00  0.580          C  
ATOM  20557  CD1 LEU C 278     -26.465 -37.517  16.846  1.00  0.580          C  
ATOM  20558  CD2 LEU C 278     -27.682 -39.557  15.913  1.00  0.580          C  
ATOM  20559  H   LEU C 278     -30.232 -35.592  14.341  1.00  0.550          H  
ATOM  20560  HA  LEU C 278     -27.788 -35.248  15.695  1.00  0.480          H  
ATOM  20561 1HB  LEU C 278     -29.168 -37.221  16.035  1.00  0.700          H  
ATOM  20562 2HB  LEU C 278     -28.944 -37.714  14.359  1.00  0.700          H  
ATOM  20563  HG  LEU C 278     -26.525 -38.147  14.795  1.00  0.700          H  
ATOM  20564 1HD1 LEU C 278     -25.618 -38.139  17.076  1.00  0.700          H  
ATOM  20565 2HD1 LEU C 278     -26.109 -36.519  16.617  1.00  0.700          H  
ATOM  20566 3HD1 LEU C 278     -27.123 -37.475  17.701  1.00  0.700          H  
ATOM  20567 1HD2 LEU C 278     -26.836 -40.182  16.155  1.00  0.700          H  
ATOM  20568 2HD2 LEU C 278     -28.384 -39.559  16.744  1.00  0.700          H  
ATOM  20569 3HD2 LEU C 278     -28.182 -39.960  15.023  1.00  0.700          H  
ATOM  20570  N   LEU C 279     -27.447 -36.008  12.488  1.00  0.380          N  
ATOM  20571  CA  LEU C 279     -26.409 -36.037  11.469  1.00  0.380          C  
ATOM  20572  C   LEU C 279     -25.729 -34.669  11.379  1.00  0.350          C  
ATOM  20573  O   LEU C 279     -24.495 -34.586  11.255  1.00  0.330          O  
ATOM  20574  CB  LEU C 279     -27.003 -36.376  10.097  1.00  0.530          C  
ATOM  20575  CG  LEU C 279     -27.649 -37.771   9.941  1.00  0.530          C  
ATOM  20576  CD1 LEU C 279     -28.200 -37.905   8.540  1.00  0.530          C  
ATOM  20577  CD2 LEU C 279     -26.702 -38.839  10.287  1.00  0.530          C  
ATOM  20578  H   LEU C 279     -28.423 -36.241  12.268  1.00  0.460          H  
ATOM  20579  HA  LEU C 279     -25.649 -36.756  11.753  1.00  0.460          H  
ATOM  20580 1HB  LEU C 279     -27.769 -35.633   9.867  1.00  0.640          H  
ATOM  20581 2HB  LEU C 279     -26.214 -36.292   9.351  1.00  0.640          H  
ATOM  20582  HG  LEU C 279     -28.489 -37.850  10.610  1.00  0.640          H  
ATOM  20583 1HD1 LEU C 279     -28.670 -38.853   8.470  1.00  0.640          H  
ATOM  20584 2HD1 LEU C 279     -28.923 -37.125   8.351  1.00  0.640          H  
ATOM  20585 3HD1 LEU C 279     -27.399 -37.837   7.811  1.00  0.640          H  
ATOM  20586 1HD2 LEU C 279     -27.198 -39.796  10.170  1.00  0.640          H  
ATOM  20587 2HD2 LEU C 279     -25.854 -38.792   9.650  1.00  0.640          H  
ATOM  20588 3HD2 LEU C 279     -26.382 -38.735  11.309  1.00  0.640          H  
ATOM  20589  N   GLN C 280     -26.520 -33.592  11.489  1.00  0.380          N  
ATOM  20590  CA  GLN C 280     -25.947 -32.259  11.478  1.00  0.380          C  
ATOM  20591  C   GLN C 280     -25.069 -32.075  12.701  1.00  0.350          C  
ATOM  20592  O   GLN C 280     -23.925 -31.631  12.592  1.00  0.380          O  
ATOM  20593  CB  GLN C 280     -27.046 -31.190  11.488  1.00  0.530          C  
ATOM  20594  CG  GLN C 280     -27.841 -31.078  10.209  1.00  0.530          C  
ATOM  20595  CD  GLN C 280     -29.011 -30.116  10.344  1.00  0.530          C  
ATOM  20596  OE1 GLN C 280     -29.394 -29.742  11.472  1.00  0.530          O  
ATOM  20597  NE2 GLN C 280     -29.571 -29.715   9.216  1.00  0.530          N  
ATOM  20598  H   GLN C 280     -27.539 -33.718  11.536  1.00  0.460          H  
ATOM  20599  HA  GLN C 280     -25.332 -32.146  10.588  1.00  0.460          H  
ATOM  20600 1HB  GLN C 280     -27.753 -31.433  12.276  1.00  0.640          H  
ATOM  20601 2HB  GLN C 280     -26.628 -30.224  11.734  1.00  0.640          H  
ATOM  20602 1HG  GLN C 280     -27.185 -30.713   9.420  1.00  0.640          H  
ATOM  20603 2HG  GLN C 280     -28.229 -32.058   9.946  1.00  0.640          H  
ATOM  20604 1HE2 GLN C 280     -30.344 -29.081   9.212  1.00  0.640          H  
ATOM  20605 2HE2 GLN C 280     -29.218 -30.054   8.345  1.00  0.640          H  
ATOM  20606  N   PHE C 281     -25.537 -32.529  13.863  1.00  0.320          N  
ATOM  20607  CA  PHE C 281     -24.753 -32.373  15.065  1.00  0.260          C  
ATOM  20608  C   PHE C 281     -23.408 -33.081  14.947  1.00  0.230          C  
ATOM  20609  O   PHE C 281     -22.384 -32.503  15.314  1.00  0.220          O  
ATOM  20610  CB  PHE C 281     -25.507 -32.876  16.293  1.00  0.390          C  
ATOM  20611  CG  PHE C 281     -26.632 -31.989  16.835  1.00  0.390          C  
ATOM  20612  CD1 PHE C 281     -27.033 -30.784  16.222  1.00  0.390          C  
ATOM  20613  CD2 PHE C 281     -27.243 -32.345  18.032  1.00  0.390          C  
ATOM  20614  CE1 PHE C 281     -28.004 -30.002  16.797  1.00  0.390          C  
ATOM  20615  CE2 PHE C 281     -28.213 -31.548  18.601  1.00  0.390          C  
ATOM  20616  CZ  PHE C 281     -28.590 -30.386  17.994  1.00  0.390          C  
ATOM  20617  H   PHE C 281     -26.483 -32.911  13.921  1.00  0.380          H  
ATOM  20618  HA  PHE C 281     -24.553 -31.318  15.193  1.00  0.310          H  
ATOM  20619 1HB  PHE C 281     -25.921 -33.846  16.074  1.00  0.470          H  
ATOM  20620 2HB  PHE C 281     -24.815 -33.003  17.077  1.00  0.470          H  
ATOM  20621  HD1 PHE C 281     -26.580 -30.457  15.293  1.00  0.470          H  
ATOM  20622  HD2 PHE C 281     -26.936 -33.268  18.527  1.00  0.470          H  
ATOM  20623  HE1 PHE C 281     -28.298 -29.079  16.306  1.00  0.470          H  
ATOM  20624  HE2 PHE C 281     -28.684 -31.833  19.538  1.00  0.470          H  
ATOM  20625  HZ  PHE C 281     -29.352 -29.770  18.465  1.00  0.470          H  
ATOM  20626  N   PHE C 282     -23.369 -34.300  14.385  1.00  0.250          N  
ATOM  20627  CA  PHE C 282     -22.078 -34.972  14.211  1.00  0.230          C  
ATOM  20628  C   PHE C 282     -21.131 -34.111  13.418  1.00  0.250          C  
ATOM  20629  O   PHE C 282     -19.988 -33.896  13.812  1.00  0.230          O  
ATOM  20630  CB  PHE C 282     -22.185 -36.286  13.422  1.00  0.330          C  
ATOM  20631  CG  PHE C 282     -22.408 -37.552  14.155  1.00  0.330          C  
ATOM  20632  CD1 PHE C 282     -23.638 -38.104  14.321  1.00  0.330          C  
ATOM  20633  CD2 PHE C 282     -21.304 -38.236  14.628  1.00  0.330          C  
ATOM  20634  CE1 PHE C 282     -23.758 -39.310  14.961  1.00  0.330          C  
ATOM  20635  CE2 PHE C 282     -21.410 -39.437  15.262  1.00  0.330          C  
ATOM  20636  CZ  PHE C 282     -22.637 -39.984  15.430  1.00  0.330          C  
ATOM  20637  H   PHE C 282     -24.243 -34.759  14.116  1.00  0.300          H  
ATOM  20638  HA  PHE C 282     -21.652 -35.156  15.187  1.00  0.280          H  
ATOM  20639 1HB  PHE C 282     -23.001 -36.184  12.704  1.00  0.400          H  
ATOM  20640 2HB  PHE C 282     -21.280 -36.409  12.839  1.00  0.400          H  
ATOM  20641  HD1 PHE C 282     -24.511 -37.586  13.936  1.00  0.400          H  
ATOM  20642  HD2 PHE C 282     -20.346 -37.803  14.481  1.00  0.400          H  
ATOM  20643  HE1 PHE C 282     -24.736 -39.743  15.089  1.00  0.400          H  
ATOM  20644  HE2 PHE C 282     -20.522 -39.957  15.621  1.00  0.400          H  
ATOM  20645  HZ  PHE C 282     -22.730 -40.960  15.925  1.00  0.400          H  
ATOM  20646  N   PHE C 283     -21.612 -33.602  12.299  1.00  0.290          N  
ATOM  20647  CA  PHE C 283     -20.809 -32.789  11.412  1.00  0.350          C  
ATOM  20648  C   PHE C 283     -20.270 -31.499  12.049  1.00  0.320          C  
ATOM  20649  O   PHE C 283     -19.063 -31.222  11.982  1.00  0.300          O  
ATOM  20650  CB  PHE C 283     -21.603 -32.538  10.139  1.00  0.470          C  
ATOM  20651  CG  PHE C 283     -20.927 -31.693   9.189  1.00  0.470          C  
ATOM  20652  CD1 PHE C 283     -19.851 -32.141   8.526  1.00  0.470          C  
ATOM  20653  CD2 PHE C 283     -21.384 -30.471   8.933  1.00  0.470          C  
ATOM  20654  CE1 PHE C 283     -19.209 -31.347   7.630  1.00  0.470          C  
ATOM  20655  CE2 PHE C 283     -20.775 -29.656   8.026  1.00  0.470          C  
ATOM  20656  CZ  PHE C 283     -19.684 -30.091   7.382  1.00  0.470          C  
ATOM  20657  H   PHE C 283     -22.580 -33.831  12.031  1.00  0.350          H  
ATOM  20658  HA  PHE C 283     -19.945 -33.379  11.131  1.00  0.420          H  
ATOM  20659 1HB  PHE C 283     -21.824 -33.491   9.656  1.00  0.560          H  
ATOM  20660 2HB  PHE C 283     -22.559 -32.081  10.398  1.00  0.560          H  
ATOM  20661  HD1 PHE C 283     -19.492 -33.147   8.719  1.00  0.560          H  
ATOM  20662  HD2 PHE C 283     -22.255 -30.154   9.460  1.00  0.560          H  
ATOM  20663  HE1 PHE C 283     -18.337 -31.730   7.111  1.00  0.560          H  
ATOM  20664  HE2 PHE C 283     -21.164 -28.662   7.825  1.00  0.560          H  
ATOM  20665  HZ  PHE C 283     -19.211 -29.458   6.681  1.00  0.560          H  
ATOM  20666  N   TYR C 284     -21.135 -30.711  12.689  1.00  0.320          N  
ATOM  20667  CA  TYR C 284     -20.672 -29.436  13.239  1.00  0.280          C  
ATOM  20668  C   TYR C 284     -19.874 -29.636  14.515  1.00  0.190          C  
ATOM  20669  O   TYR C 284     -18.854 -28.969  14.722  1.00  0.170          O  
ATOM  20670  CB  TYR C 284     -21.856 -28.503  13.467  1.00  0.410          C  
ATOM  20671  CG  TYR C 284     -22.481 -28.225  12.185  1.00  0.410          C  
ATOM  20672  CD1 TYR C 284     -23.709 -28.757  11.921  1.00  0.410          C  
ATOM  20673  CD2 TYR C 284     -21.799 -27.522  11.225  1.00  0.410          C  
ATOM  20674  CE1 TYR C 284     -24.242 -28.623  10.695  1.00  0.410          C  
ATOM  20675  CE2 TYR C 284     -22.337 -27.368  10.012  1.00  0.410          C  
ATOM  20676  CZ  TYR C 284     -23.547 -27.939   9.742  1.00  0.410          C  
ATOM  20677  OH  TYR C 284     -24.046 -27.861   8.523  1.00  0.410          O  
ATOM  20678  H   TYR C 284     -22.118 -30.998  12.748  1.00  0.380          H  
ATOM  20679  HA  TYR C 284     -20.002 -28.979  12.512  1.00  0.340          H  
ATOM  20680 1HB  TYR C 284     -22.585 -28.987  14.106  1.00  0.490          H  
ATOM  20681 2HB  TYR C 284     -21.538 -27.567  13.928  1.00  0.490          H  
ATOM  20682  HD1 TYR C 284     -24.237 -29.312  12.688  1.00  0.490          H  
ATOM  20683  HD2 TYR C 284     -20.825 -27.112  11.430  1.00  0.490          H  
ATOM  20684  HE1 TYR C 284     -25.201 -29.065  10.457  1.00  0.490          H  
ATOM  20685  HE2 TYR C 284     -21.799 -26.828   9.235  1.00  0.490          H  
ATOM  20686  HH  TYR C 284     -24.874 -28.338   8.491  1.00  0.490          H  
ATOM  20687  N   ALA C 285     -20.319 -30.559  15.376  1.00  0.180          N  
ATOM  20688  CA  ALA C 285     -19.591 -30.857  16.596  1.00  0.140          C  
ATOM  20689  C   ALA C 285     -18.239 -31.426  16.193  1.00  0.090          C  
ATOM  20690  O   ALA C 285     -17.222 -31.203  16.860  1.00  0.080          O  
ATOM  20691  CB  ALA C 285     -20.356 -31.816  17.480  1.00  0.210          C  
ATOM  20692  H   ALA C 285     -21.165 -31.091  15.175  1.00  0.220          H  
ATOM  20693  HA  ALA C 285     -19.430 -29.929  17.144  1.00  0.170          H  
ATOM  20694 1HB  ALA C 285     -19.781 -31.996  18.366  1.00  0.250          H  
ATOM  20695 2HB  ALA C 285     -21.300 -31.397  17.757  1.00  0.250          H  
ATOM  20696 3HB  ALA C 285     -20.515 -32.737  16.947  1.00  0.250          H  
ATOM  20697  N   GLY C 286     -18.244 -32.189  15.089  1.00  0.090          N  
ATOM  20698  CA  GLY C 286     -17.077 -32.817  14.517  1.00  0.080          C  
ATOM  20699  C   GLY C 286     -16.055 -31.769  14.180  1.00  0.060          C  
ATOM  20700  O   GLY C 286     -14.934 -31.836  14.682  1.00  0.100          O  
ATOM  20701  H   GLY C 286     -19.123 -32.393  14.613  1.00  0.110          H  
ATOM  20702 1HA  GLY C 286     -16.657 -33.540  15.216  1.00  0.100          H  
ATOM  20703 2HA  GLY C 286     -17.373 -33.357  13.618  1.00  0.100          H  
ATOM  20704  N   TRP C 287     -16.435 -30.760  13.382  1.00  0.160          N  
ATOM  20705  CA  TRP C 287     -15.465 -29.728  13.039  1.00  0.170          C  
ATOM  20706  C   TRP C 287     -14.979 -28.960  14.236  1.00  0.140          C  
ATOM  20707  O   TRP C 287     -13.818 -28.530  14.269  1.00  0.110          O  
ATOM  20708  CB  TRP C 287     -15.987 -28.687  12.066  1.00  0.230          C  
ATOM  20709  CG  TRP C 287     -16.014 -29.076  10.702  1.00  0.230          C  
ATOM  20710  CD1 TRP C 287     -17.082 -29.152   9.883  1.00  0.230          C  
ATOM  20711  CD2 TRP C 287     -14.893 -29.522   9.938  1.00  0.230          C  
ATOM  20712  NE1 TRP C 287     -16.687 -29.599   8.675  1.00  0.230          N  
ATOM  20713  CE2 TRP C 287     -15.353 -29.853   8.712  1.00  0.230          C  
ATOM  20714  CE3 TRP C 287     -13.557 -29.679  10.208  1.00  0.230          C  
ATOM  20715  CZ2 TRP C 287     -14.536 -30.357   7.769  1.00  0.230          C  
ATOM  20716  CZ3 TRP C 287     -12.750 -30.180   9.247  1.00  0.230          C  
ATOM  20717  CH2 TRP C 287     -13.238 -30.516   8.058  1.00  0.230          C  
ATOM  20718  H   TRP C 287     -17.384 -30.761  12.987  1.00  0.190          H  
ATOM  20719  HA  TRP C 287     -14.620 -30.229  12.600  1.00  0.200          H  
ATOM  20720 1HB  TRP C 287     -16.990 -28.499  12.345  1.00  0.280          H  
ATOM  20721 2HB  TRP C 287     -15.419 -27.776  12.154  1.00  0.280          H  
ATOM  20722  HD1 TRP C 287     -18.107 -28.896  10.154  1.00  0.280          H  
ATOM  20723  HE1 TRP C 287     -17.287 -29.748   7.883  1.00  0.280          H  
ATOM  20724  HE3 TRP C 287     -13.153 -29.417  11.166  1.00  0.280          H  
ATOM  20725  HZ2 TRP C 287     -14.880 -30.636   6.838  1.00  0.280          H  
ATOM  20726  HZ3 TRP C 287     -11.710 -30.304   9.474  1.00  0.280          H  
ATOM  20727  HH2 TRP C 287     -12.587 -30.927   7.301  1.00  0.280          H  
ATOM  20728  N   LEU C 288     -15.843 -28.753  15.221  1.00  0.180          N  
ATOM  20729  CA  LEU C 288     -15.359 -28.022  16.356  1.00  0.220          C  
ATOM  20730  C   LEU C 288     -14.269 -28.881  17.030  1.00  0.180          C  
ATOM  20731  O   LEU C 288     -13.190 -28.360  17.330  1.00  0.220          O  
ATOM  20732  CB  LEU C 288     -16.525 -27.617  17.287  1.00  0.290          C  
ATOM  20733  CG  LEU C 288     -16.156 -26.731  18.512  1.00  0.290          C  
ATOM  20734  CD1 LEU C 288     -15.508 -25.406  18.027  1.00  0.290          C  
ATOM  20735  CD2 LEU C 288     -17.403 -26.401  19.348  1.00  0.290          C  
ATOM  20736  H   LEU C 288     -16.823 -29.054  15.147  1.00  0.220          H  
ATOM  20737  HA  LEU C 288     -14.892 -27.121  15.984  1.00  0.260          H  
ATOM  20738 1HB  LEU C 288     -17.269 -27.092  16.696  1.00  0.350          H  
ATOM  20739 2HB  LEU C 288     -16.987 -28.532  17.665  1.00  0.350          H  
ATOM  20740  HG  LEU C 288     -15.473 -27.257  19.107  1.00  0.350          H  
ATOM  20741 1HD1 LEU C 288     -15.242 -24.801  18.864  1.00  0.350          H  
ATOM  20742 2HD1 LEU C 288     -14.606 -25.594  17.460  1.00  0.350          H  
ATOM  20743 3HD1 LEU C 288     -16.219 -24.872  17.410  1.00  0.350          H  
ATOM  20744 1HD2 LEU C 288     -17.117 -25.790  20.208  1.00  0.350          H  
ATOM  20745 2HD2 LEU C 288     -18.104 -25.854  18.743  1.00  0.350          H  
ATOM  20746 3HD2 LEU C 288     -17.869 -27.321  19.702  1.00  0.350          H  
ATOM  20747  N   LYS C 289     -14.497 -30.208  17.184  1.00  0.210          N  
ATOM  20748  CA  LYS C 289     -13.459 -31.087  17.749  1.00  0.310          C  
ATOM  20749  C   LYS C 289     -12.230 -31.152  16.861  1.00  0.280          C  
ATOM  20750  O   LYS C 289     -11.114 -31.249  17.376  1.00  0.320          O  
ATOM  20751  CB  LYS C 289     -13.943 -32.513  18.030  1.00  0.390          C  
ATOM  20752  CG  LYS C 289     -14.867 -32.675  19.231  1.00  0.390          C  
ATOM  20753  CD  LYS C 289     -14.157 -32.391  20.574  1.00  0.390          C  
ATOM  20754  CE  LYS C 289     -15.058 -32.681  21.780  1.00  0.390          C  
ATOM  20755  NZ  LYS C 289     -16.223 -31.734  21.827  1.00  0.390          N  
ATOM  20756  H   LYS C 289     -15.417 -30.593  16.932  1.00  0.250          H  
ATOM  20757  HA  LYS C 289     -13.133 -30.654  18.688  1.00  0.370          H  
ATOM  20758 1HB  LYS C 289     -14.490 -32.880  17.154  1.00  0.470          H  
ATOM  20759 2HB  LYS C 289     -13.084 -33.170  18.168  1.00  0.470          H  
ATOM  20760 1HG  LYS C 289     -15.745 -32.035  19.110  1.00  0.470          H  
ATOM  20761 2HG  LYS C 289     -15.174 -33.703  19.254  1.00  0.470          H  
ATOM  20762 1HD  LYS C 289     -13.251 -32.987  20.667  1.00  0.470          H  
ATOM  20763 2HD  LYS C 289     -13.876 -31.343  20.643  1.00  0.470          H  
ATOM  20764 1HE  LYS C 289     -15.430 -33.705  21.732  1.00  0.470          H  
ATOM  20765 2HE  LYS C 289     -14.466 -32.563  22.693  1.00  0.470          H  
ATOM  20766 1HZ  LYS C 289     -16.813 -31.897  22.620  1.00  0.470          H  
ATOM  20767 2HZ  LYS C 289     -15.884 -30.789  21.876  1.00  0.470          H  
ATOM  20768 3HZ  LYS C 289     -16.811 -31.837  20.995  1.00  0.470          H  
ATOM  20769  N   VAL C 290     -12.400 -31.043  15.543  1.00  0.240          N  
ATOM  20770  CA  VAL C 290     -11.224 -31.049  14.692  1.00  0.280          C  
ATOM  20771  C   VAL C 290     -10.342 -29.912  15.136  1.00  0.270          C  
ATOM  20772  O   VAL C 290      -9.140 -30.099  15.310  1.00  0.350          O  
ATOM  20773  CB  VAL C 290     -11.563 -30.814  13.206  1.00  0.380          C  
ATOM  20774  CG1 VAL C 290     -10.329 -30.592  12.413  1.00  0.380          C  
ATOM  20775  CG2 VAL C 290     -12.252 -31.968  12.658  1.00  0.380          C  
ATOM  20776  H   VAL C 290     -13.351 -31.029  15.169  1.00  0.290          H  
ATOM  20777  HA  VAL C 290     -10.695 -31.995  14.810  1.00  0.340          H  
ATOM  20778  HB  VAL C 290     -12.179 -29.938  13.127  1.00  0.450          H  
ATOM  20779 1HG1 VAL C 290     -10.604 -30.424  11.395  1.00  0.450          H  
ATOM  20780 2HG1 VAL C 290      -9.809 -29.734  12.776  1.00  0.450          H  
ATOM  20781 3HG1 VAL C 290      -9.685 -31.467  12.485  1.00  0.450          H  
ATOM  20782 1HG2 VAL C 290     -12.499 -31.799  11.639  1.00  0.450          H  
ATOM  20783 2HG2 VAL C 290     -11.593 -32.822  12.741  1.00  0.450          H  
ATOM  20784 3HG2 VAL C 290     -13.141 -32.145  13.202  1.00  0.450          H  
ATOM  20785  N   ALA C 291     -10.912 -28.725  15.319  1.00  0.200          N  
ATOM  20786  CA  ALA C 291     -10.055 -27.666  15.786  1.00  0.200          C  
ATOM  20787  C   ALA C 291      -9.463 -28.015  17.147  1.00  0.230          C  
ATOM  20788  O   ALA C 291      -8.270 -27.834  17.342  1.00  0.280          O  
ATOM  20789  CB  ALA C 291     -10.786 -26.361  15.882  1.00  0.280          C  
ATOM  20790  H   ALA C 291     -11.912 -28.597  15.111  1.00  0.240          H  
ATOM  20791  HA  ALA C 291      -9.243 -27.550  15.075  1.00  0.240          H  
ATOM  20792 1HB  ALA C 291     -10.072 -25.624  16.210  1.00  0.340          H  
ATOM  20793 2HB  ALA C 291     -11.183 -26.084  14.923  1.00  0.340          H  
ATOM  20794 3HB  ALA C 291     -11.602 -26.447  16.599  1.00  0.340          H  
ATOM  20795  N   GLU C 292     -10.237 -28.601  18.068  1.00  0.220          N  
ATOM  20796  CA  GLU C 292      -9.668 -28.862  19.402  1.00  0.280          C  
ATOM  20797  C   GLU C 292      -8.406 -29.703  19.315  1.00  0.350          C  
ATOM  20798  O   GLU C 292      -7.404 -29.432  19.984  1.00  0.540          O  
ATOM  20799  CB  GLU C 292     -10.628 -29.596  20.328  1.00  0.370          C  
ATOM  20800  CG  GLU C 292     -10.151 -29.584  21.731  1.00  0.370          C  
ATOM  20801  CD  GLU C 292     -11.114 -30.054  22.702  1.00  0.370          C  
ATOM  20802  OE1 GLU C 292     -12.213 -30.372  22.341  1.00  0.370          O  
ATOM  20803  OE2 GLU C 292     -10.757 -30.093  23.842  1.00  0.370          O  
ATOM  20804  H   GLU C 292     -11.230 -28.762  17.855  1.00  0.260          H  
ATOM  20805  HA  GLU C 292      -9.411 -27.917  19.859  1.00  0.340          H  
ATOM  20806 1HB  GLU C 292     -11.592 -29.241  20.272  1.00  0.440          H  
ATOM  20807 2HB  GLU C 292     -10.671 -30.640  20.022  1.00  0.440          H  
ATOM  20808 1HG  GLU C 292      -9.239 -30.174  21.824  1.00  0.440          H  
ATOM  20809 2HG  GLU C 292      -9.915 -28.549  21.962  1.00  0.440          H  
ATOM  20810  N   GLN C 293      -8.458 -30.710  18.453  1.00  0.270          N  
ATOM  20811  CA  GLN C 293      -7.354 -31.619  18.195  1.00  0.300          C  
ATOM  20812  C   GLN C 293      -6.177 -30.884  17.560  1.00  0.340          C  
ATOM  20813  O   GLN C 293      -5.017 -31.179  17.823  1.00  0.450          O  
ATOM  20814  CB  GLN C 293      -7.820 -32.726  17.257  1.00  0.410          C  
ATOM  20815  CG  GLN C 293      -8.813 -33.689  17.863  1.00  0.410          C  
ATOM  20816  CD  GLN C 293      -9.348 -34.642  16.829  1.00  0.410          C  
ATOM  20817  OE1 GLN C 293      -9.683 -34.233  15.707  1.00  0.410          O  
ATOM  20818  NE2 GLN C 293      -9.402 -35.909  17.174  1.00  0.410          N  
ATOM  20819  H   GLN C 293      -9.354 -30.861  17.976  1.00  0.320          H  
ATOM  20820  HA  GLN C 293      -7.024 -32.048  19.141  1.00  0.360          H  
ATOM  20821 1HB  GLN C 293      -8.276 -32.277  16.374  1.00  0.490          H  
ATOM  20822 2HB  GLN C 293      -6.959 -33.302  16.923  1.00  0.490          H  
ATOM  20823 1HG  GLN C 293      -8.318 -34.263  18.636  1.00  0.490          H  
ATOM  20824 2HG  GLN C 293      -9.648 -33.135  18.287  1.00  0.490          H  
ATOM  20825 1HE2 GLN C 293      -9.729 -36.603  16.531  1.00  0.490          H  
ATOM  20826 2HE2 GLN C 293      -9.074 -36.199  18.113  1.00  0.490          H  
ATOM  20827  N   LEU C 294      -6.479 -29.919  16.706  1.00  0.290          N  
ATOM  20828  CA  LEU C 294      -5.457 -29.162  16.020  1.00  0.290          C  
ATOM  20829  C   LEU C 294      -4.911 -27.964  16.850  1.00  0.270          C  
ATOM  20830  O   LEU C 294      -3.815 -27.471  16.576  1.00  0.300          O  
ATOM  20831  CB  LEU C 294      -6.041 -28.628  14.728  1.00  0.410          C  
ATOM  20832  CG  LEU C 294      -6.542 -29.549  13.646  1.00  0.410          C  
ATOM  20833  CD1 LEU C 294      -7.243 -28.671  12.664  1.00  0.410          C  
ATOM  20834  CD2 LEU C 294      -5.440 -30.250  12.985  1.00  0.410          C  
ATOM  20835  H   LEU C 294      -7.465 -29.726  16.493  1.00  0.350          H  
ATOM  20836  HA  LEU C 294      -4.639 -29.836  15.809  1.00  0.350          H  
ATOM  20837 1HB  LEU C 294      -6.864 -27.991  14.990  1.00  0.490          H  
ATOM  20838 2HB  LEU C 294      -5.251 -28.064  14.255  1.00  0.490          H  
ATOM  20839  HG  LEU C 294      -7.219 -30.278  14.039  1.00  0.490          H  
ATOM  20840 1HD1 LEU C 294      -7.620 -29.268  11.859  1.00  0.490          H  
ATOM  20841 2HD1 LEU C 294      -8.062 -28.158  13.150  1.00  0.490          H  
ATOM  20842 3HD1 LEU C 294      -6.556 -27.953  12.299  1.00  0.490          H  
ATOM  20843 1HD2 LEU C 294      -5.830 -30.865  12.184  1.00  0.490          H  
ATOM  20844 2HD2 LEU C 294      -4.755 -29.527  12.580  1.00  0.490          H  
ATOM  20845 3HD2 LEU C 294      -4.934 -30.877  13.705  1.00  0.490          H  
ATOM  20846  N   ILE C 295      -5.672 -27.474  17.857  1.00  0.230          N  
ATOM  20847  CA  ILE C 295      -5.239 -26.334  18.683  1.00  0.240          C  
ATOM  20848  C   ILE C 295      -3.951 -26.642  19.423  1.00  0.230          C  
ATOM  20849  O   ILE C 295      -3.081 -25.777  19.486  1.00  0.340          O  
ATOM  20850  CB  ILE C 295      -6.336 -25.824  19.671  1.00  0.330          C  
ATOM  20851  CG1 ILE C 295      -7.496 -25.128  18.878  1.00  0.330          C  
ATOM  20852  CG2 ILE C 295      -5.729 -24.863  20.740  1.00  0.330          C  
ATOM  20853  CD1 ILE C 295      -8.744 -24.869  19.693  1.00  0.330          C  
ATOM  20854  H   ILE C 295      -6.594 -27.876  18.015  1.00  0.280          H  
ATOM  20855  HA  ILE C 295      -5.029 -25.505  18.013  1.00  0.290          H  
ATOM  20856  HB  ILE C 295      -6.774 -26.691  20.176  1.00  0.400          H  
ATOM  20857 1HG1 ILE C 295      -7.141 -24.175  18.488  1.00  0.400          H  
ATOM  20858 2HG1 ILE C 295      -7.752 -25.731  18.055  1.00  0.400          H  
ATOM  20859 1HG2 ILE C 295      -6.490 -24.534  21.433  1.00  0.400          H  
ATOM  20860 2HG2 ILE C 295      -4.974 -25.375  21.298  1.00  0.400          H  
ATOM  20861 3HG2 ILE C 295      -5.287 -23.992  20.253  1.00  0.400          H  
ATOM  20862 1HD1 ILE C 295      -9.489 -24.407  19.059  1.00  0.400          H  
ATOM  20863 2HD1 ILE C 295      -9.129 -25.789  20.071  1.00  0.400          H  
ATOM  20864 3HD1 ILE C 295      -8.531 -24.211  20.522  1.00  0.400          H  
ATOM  20865  N   ASN C 296      -3.832 -27.826  20.033  1.00  0.150          N  
ATOM  20866  CA  ASN C 296      -2.572 -28.212  20.674  1.00  0.150          C  
ATOM  20867  C   ASN C 296      -1.956 -29.341  19.843  1.00  0.200          C  
ATOM  20868  O   ASN C 296      -2.355 -30.486  20.017  1.00  0.240          O  
ATOM  20869  CB  ASN C 296      -2.717 -28.691  22.111  1.00  0.210          C  
ATOM  20870  CG  ASN C 296      -1.303 -28.909  22.747  1.00  0.210          C  
ATOM  20871  OD1 ASN C 296      -0.314 -29.174  22.038  1.00  0.210          O  
ATOM  20872  ND2 ASN C 296      -1.189 -28.782  24.044  1.00  0.210          N  
ATOM  20873  H   ASN C 296      -4.615 -28.473  19.996  1.00  0.180          H  
ATOM  20874  HA  ASN C 296      -1.900 -27.362  20.702  1.00  0.180          H  
ATOM  20875 1HB  ASN C 296      -3.284 -27.974  22.696  1.00  0.250          H  
ATOM  20876 2HB  ASN C 296      -3.267 -29.630  22.127  1.00  0.250          H  
ATOM  20877 1HD2 ASN C 296      -0.253 -28.889  24.485  1.00  0.250          H  
ATOM  20878 2HD2 ASN C 296      -1.993 -28.549  24.596  1.00  0.250          H  
ATOM  20879  N   PRO C 297      -0.991 -29.074  18.943  1.00  0.220          N  
ATOM  20880  CA  PRO C 297      -0.362 -30.026  18.035  1.00  0.270          C  
ATOM  20881  C   PRO C 297       0.346 -31.175  18.752  1.00  0.280          C  
ATOM  20882  O   PRO C 297       0.613 -32.229  18.154  1.00  0.320          O  
ATOM  20883  CB  PRO C 297       0.602 -29.124  17.252  1.00  0.410          C  
ATOM  20884  CG  PRO C 297       0.017 -27.757  17.382  1.00  0.410          C  
ATOM  20885  CD  PRO C 297      -0.508 -27.700  18.747  1.00  0.410          C  
ATOM  20886  HA  PRO C 297      -1.136 -30.440  17.375  1.00  0.320          H  
ATOM  20887 1HB  PRO C 297       1.633 -29.208  17.645  1.00  0.490          H  
ATOM  20888 2HB  PRO C 297       0.626 -29.420  16.213  1.00  0.490          H  
ATOM  20889 1HG  PRO C 297       0.725 -26.974  17.158  1.00  0.490          H  
ATOM  20890 2HG  PRO C 297      -0.794 -27.631  16.659  1.00  0.490          H  
ATOM  20891 1HD  PRO C 297       0.274 -27.429  19.480  1.00  0.490          H  
ATOM  20892 2HD  PRO C 297      -1.292 -26.985  18.689  1.00  0.490          H  
ATOM  20893  N   PHE C 298       0.639 -30.982  20.040  1.00  0.270          N  
ATOM  20894  CA  PHE C 298       1.321 -31.993  20.804  1.00  0.320          C  
ATOM  20895  C   PHE C 298       0.515 -32.284  22.065  1.00  0.330          C  
ATOM  20896  O   PHE C 298       0.984 -32.073  23.193  1.00  0.330          O  
ATOM  20897  CB  PHE C 298       2.661 -31.460  21.234  1.00  0.430          C  
ATOM  20898  CG  PHE C 298       3.525 -30.944  20.144  1.00  0.430          C  
ATOM  20899  CD1 PHE C 298       3.747 -29.602  20.041  1.00  0.430          C  
ATOM  20900  CD2 PHE C 298       4.089 -31.758  19.235  1.00  0.430          C  
ATOM  20901  CE1 PHE C 298       4.532 -29.098  19.053  1.00  0.430          C  
ATOM  20902  CE2 PHE C 298       4.880 -31.258  18.220  1.00  0.430          C  
ATOM  20903  CZ  PHE C 298       5.098 -29.913  18.136  1.00  0.430          C  
ATOM  20904  H   PHE C 298       0.365 -30.130  20.525  1.00  0.320          H  
ATOM  20905  HA  PHE C 298       1.418 -32.906  20.216  1.00  0.380          H  
ATOM  20906 1HB  PHE C 298       2.476 -30.636  21.924  1.00  0.510          H  
ATOM  20907 2HB  PHE C 298       3.192 -32.244  21.753  1.00  0.510          H  
ATOM  20908  HD1 PHE C 298       3.291 -28.918  20.777  1.00  0.510          H  
ATOM  20909  HD2 PHE C 298       3.902 -32.820  19.323  1.00  0.510          H  
ATOM  20910  HE1 PHE C 298       4.696 -28.041  19.014  1.00  0.510          H  
ATOM  20911  HE2 PHE C 298       5.329 -31.926  17.492  1.00  0.510          H  
ATOM  20912  HZ  PHE C 298       5.718 -29.496  17.347  1.00  0.510          H  
ATOM  20913  N   GLY C 299      -0.688 -32.790  21.866  1.00  0.370          N  
ATOM  20914  CA  GLY C 299      -1.626 -33.094  22.928  1.00  0.430          C  
ATOM  20915  C   GLY C 299      -1.614 -34.578  23.303  1.00  0.510          C  
ATOM  20916  O   GLY C 299      -0.549 -35.200  23.350  1.00  0.510          O  
ATOM  20917  H   GLY C 299      -1.008 -32.926  20.912  1.00  0.440          H  
ATOM  20918 1HA  GLY C 299      -1.371 -32.488  23.789  1.00  0.520          H  
ATOM  20919 2HA  GLY C 299      -2.630 -32.810  22.607  1.00  0.520          H  
ATOM  20920  N   GLU C 300      -2.785 -35.103  23.686  1.00  0.600          N  
ATOM  20921  CA  GLU C 300      -2.948 -36.501  24.100  1.00  0.740          C  
ATOM  20922  C   GLU C 300      -3.940 -37.279  23.223  1.00  0.790          C  
ATOM  20923  O   GLU C 300      -4.425 -38.340  23.623  1.00  0.870          O  
ATOM  20924  CB  GLU C 300      -3.401 -36.610  25.559  1.00  0.980          C  
ATOM  20925  CG  GLU C 300      -2.416 -36.095  26.569  1.00  0.980          C  
ATOM  20926  CD  GLU C 300      -2.805 -36.433  27.981  1.00  0.980          C  
ATOM  20927  OE1 GLU C 300      -3.806 -35.962  28.449  1.00  0.980          O  
ATOM  20928  OE2 GLU C 300      -2.084 -37.185  28.592  1.00  0.980          O  
ATOM  20929  H   GLU C 300      -3.608 -34.497  23.638  1.00  0.720          H  
ATOM  20930  HA  GLU C 300      -1.979 -36.994  24.011  1.00  0.890          H  
ATOM  20931 1HB  GLU C 300      -4.323 -36.048  25.683  1.00  1.180          H  
ATOM  20932 2HB  GLU C 300      -3.617 -37.648  25.802  1.00  1.180          H  
ATOM  20933 1HG  GLU C 300      -1.425 -36.490  26.350  1.00  1.180          H  
ATOM  20934 2HG  GLU C 300      -2.382 -35.015  26.473  1.00  1.180          H  
ATOM  20935  N   ASP C 301      -4.289 -36.721  22.068  1.00  0.750          N  
ATOM  20936  CA  ASP C 301      -5.224 -37.324  21.121  1.00  0.790          C  
ATOM  20937  C   ASP C 301      -4.579 -38.467  20.365  1.00  0.820          C  
ATOM  20938  O   ASP C 301      -3.370 -38.466  20.124  1.00  0.850          O  
ATOM  20939  CB  ASP C 301      -5.738 -36.310  20.084  1.00  1.090          C  
ATOM  20940  CG  ASP C 301      -6.957 -36.810  19.280  1.00  1.090          C  
ATOM  20941  OD1 ASP C 301      -8.072 -36.534  19.646  1.00  1.090          O  
ATOM  20942  OD2 ASP C 301      -6.753 -37.502  18.300  1.00  1.090          O  
ATOM  20943  H   ASP C 301      -3.839 -35.843  21.788  1.00  0.900          H  
ATOM  20944  HA  ASP C 301      -6.074 -37.718  21.680  1.00  0.950          H  
ATOM  20945 1HB  ASP C 301      -5.981 -35.368  20.575  1.00  1.310          H  
ATOM  20946 2HB  ASP C 301      -4.943 -36.092  19.372  1.00  1.310          H  
ATOM  20947  N   ASP C 302      -5.400 -39.392  19.879  1.00  0.820          N  
ATOM  20948  CA  ASP C 302      -4.906 -40.497  19.071  1.00  0.850          C  
ATOM  20949  C   ASP C 302      -4.068 -39.993  17.906  1.00  0.830          C  
ATOM  20950  O   ASP C 302      -3.100 -40.645  17.512  1.00  0.880          O  
ATOM  20951  CB  ASP C 302      -6.072 -41.265  18.449  1.00  1.180          C  
ATOM  20952  CG  ASP C 302      -6.904 -42.092  19.419  1.00  1.180          C  
ATOM  20953  OD1 ASP C 302      -6.478 -42.336  20.521  1.00  1.180          O  
ATOM  20954  OD2 ASP C 302      -8.023 -42.463  19.063  1.00  1.180          O  
ATOM  20955  H   ASP C 302      -6.388 -39.346  20.095  1.00  0.980          H  
ATOM  20956  HA  ASP C 302      -4.297 -41.151  19.695  1.00  1.020          H  
ATOM  20957 1HB  ASP C 302      -6.727 -40.543  17.961  1.00  1.410          H  
ATOM  20958 2HB  ASP C 302      -5.686 -41.917  17.664  1.00  1.410          H  
ATOM  20959  N   ASP C 303      -4.452 -38.839  17.347  1.00  0.750          N  
ATOM  20960  CA  ASP C 303      -3.757 -38.282  16.209  1.00  0.700          C  
ATOM  20961  C   ASP C 303      -2.763 -37.117  16.443  1.00  0.670          C  
ATOM  20962  O   ASP C 303      -2.427 -36.414  15.485  1.00  0.670          O  
ATOM  20963  CB  ASP C 303      -4.786 -37.870  15.134  1.00  1.000          C  
ATOM  20964  CG  ASP C 303      -5.516 -39.082  14.346  1.00  1.000          C  
ATOM  20965  OD1 ASP C 303      -4.908 -40.136  14.125  1.00  1.000          O  
ATOM  20966  OD2 ASP C 303      -6.639 -38.887  13.924  1.00  1.000          O  
ATOM  20967  H   ASP C 303      -5.286 -38.342  17.704  1.00  0.900          H  
ATOM  20968  HA  ASP C 303      -3.166 -39.097  15.834  1.00  0.840          H  
ATOM  20969 1HB  ASP C 303      -5.574 -37.300  15.643  1.00  1.200          H  
ATOM  20970 2HB  ASP C 303      -4.337 -37.192  14.432  1.00  1.200          H  
ATOM  20971  N   ASP C 304      -2.305 -36.887  17.670  1.00  0.670          N  
ATOM  20972  CA  ASP C 304      -1.323 -35.810  17.935  1.00  0.610          C  
ATOM  20973  C   ASP C 304       0.122 -36.184  17.537  1.00  0.610          C  
ATOM  20974  O   ASP C 304       0.459 -37.357  17.425  1.00  0.750          O  
ATOM  20975  CB  ASP C 304      -1.415 -35.359  19.380  1.00  0.880          C  
ATOM  20976  CG  ASP C 304      -2.637 -34.537  19.631  1.00  0.880          C  
ATOM  20977  OD1 ASP C 304      -3.065 -33.887  18.733  1.00  0.880          O  
ATOM  20978  OD2 ASP C 304      -3.201 -34.622  20.705  1.00  0.880          O  
ATOM  20979  H   ASP C 304      -2.632 -37.488  18.435  1.00  0.800          H  
ATOM  20980  HA  ASP C 304      -1.604 -34.952  17.325  1.00  0.730          H  
ATOM  20981 1HB  ASP C 304      -1.469 -36.208  20.011  1.00  1.050          H  
ATOM  20982 2HB  ASP C 304      -0.527 -34.794  19.648  1.00  1.050          H  
ATOM  20983  N   PHE C 305       0.988 -35.179  17.304  1.00  0.530          N  
ATOM  20984  CA  PHE C 305       2.370 -35.441  16.851  1.00  0.530          C  
ATOM  20985  C   PHE C 305       3.203 -36.285  17.815  1.00  0.540          C  
ATOM  20986  O   PHE C 305       3.384 -35.947  18.992  1.00  0.550          O  
ATOM  20987  CB  PHE C 305       3.098 -34.113  16.605  1.00  0.740          C  
ATOM  20988  CG  PHE C 305       4.543 -34.164  15.954  1.00  0.740          C  
ATOM  20989  CD1 PHE C 305       4.781 -33.745  14.649  1.00  0.740          C  
ATOM  20990  CD2 PHE C 305       5.610 -34.653  16.625  1.00  0.740          C  
ATOM  20991  CE1 PHE C 305       6.015 -33.813  14.077  1.00  0.740          C  
ATOM  20992  CE2 PHE C 305       6.837 -34.738  16.071  1.00  0.740          C  
ATOM  20993  CZ  PHE C 305       7.054 -34.319  14.793  1.00  0.740          C  
ATOM  20994  H   PHE C 305       0.697 -34.204  17.446  1.00  0.640          H  
ATOM  20995  HA  PHE C 305       2.318 -35.981  15.919  1.00  0.640          H  
ATOM  20996 1HB  PHE C 305       2.472 -33.536  15.958  1.00  0.890          H  
ATOM  20997 2HB  PHE C 305       3.144 -33.591  17.510  1.00  0.890          H  
ATOM  20998  HD1 PHE C 305       3.983 -33.340  14.072  1.00  0.890          H  
ATOM  20999  HD2 PHE C 305       5.480 -34.987  17.611  1.00  0.890          H  
ATOM  21000  HE1 PHE C 305       6.159 -33.469  13.049  1.00  0.890          H  
ATOM  21001  HE2 PHE C 305       7.642 -35.144  16.651  1.00  0.890          H  
ATOM  21002  HZ  PHE C 305       8.051 -34.391  14.352  1.00  0.890          H  
ATOM  21003  N   GLU C 306       3.827 -37.330  17.284  1.00  0.520          N  
ATOM  21004  CA  GLU C 306       4.657 -38.212  18.090  1.00  0.520          C  
ATOM  21005  C   GLU C 306       6.033 -37.653  18.358  1.00  0.510          C  
ATOM  21006  O   GLU C 306       7.004 -38.011  17.686  1.00  0.640          O  
ATOM  21007  CB  GLU C 306       4.816 -39.592  17.443  1.00  0.730          C  
ATOM  21008  CG  GLU C 306       3.564 -40.380  17.373  1.00  0.730          C  
ATOM  21009  CD  GLU C 306       3.667 -41.691  16.593  1.00  0.730          C  
ATOM  21010  OE1 GLU C 306       4.740 -42.000  16.139  1.00  0.730          O  
ATOM  21011  OE2 GLU C 306       2.661 -42.371  16.463  1.00  0.730          O  
ATOM  21012  H   GLU C 306       3.676 -37.543  16.309  1.00  0.620          H  
ATOM  21013  HA  GLU C 306       4.165 -38.350  19.052  1.00  0.620          H  
ATOM  21014 1HB  GLU C 306       5.220 -39.485  16.439  1.00  0.870          H  
ATOM  21015 2HB  GLU C 306       5.511 -40.180  18.029  1.00  0.870          H  
ATOM  21016 1HG  GLU C 306       3.263 -40.626  18.370  1.00  0.870          H  
ATOM  21017 2HG  GLU C 306       2.825 -39.747  16.977  1.00  0.870          H  
ATOM  21018  N   THR C 307       6.122 -36.812  19.380  1.00  0.380          N  
ATOM  21019  CA  THR C 307       7.381 -36.181  19.762  1.00  0.380          C  
ATOM  21020  C   THR C 307       8.292 -37.180  20.440  1.00  0.420          C  
ATOM  21021  O   THR C 307       9.487 -36.953  20.609  1.00  0.520          O  
ATOM  21022  CB  THR C 307       7.152 -34.973  20.668  1.00  0.530          C  
ATOM  21023  OG1 THR C 307       6.356 -35.366  21.794  1.00  0.530          O  
ATOM  21024  CG2 THR C 307       6.491 -33.908  19.936  1.00  0.530          C  
ATOM  21025  H   THR C 307       5.248 -36.556  19.856  1.00  0.460          H  
ATOM  21026  HA  THR C 307       7.869 -35.823  18.864  1.00  0.460          H  
ATOM  21027  HB  THR C 307       8.107 -34.618  21.024  1.00  0.640          H  
ATOM  21028  HG1 THR C 307       6.883 -35.927  22.385  1.00  0.640          H  
ATOM  21029 1HG2 THR C 307       6.350 -33.070  20.570  1.00  0.640          H  
ATOM  21030 2HG2 THR C 307       7.101 -33.612  19.084  1.00  0.640          H  
ATOM  21031 3HG2 THR C 307       5.539 -34.273  19.609  1.00  0.640          H  
ATOM  21032  N   ASN C 308       7.721 -38.317  20.788  1.00  0.450          N  
ATOM  21033  CA  ASN C 308       8.435 -39.374  21.450  1.00  0.510          C  
ATOM  21034  C   ASN C 308       9.221 -40.141  20.389  1.00  0.580          C  
ATOM  21035  O   ASN C 308      10.377 -40.529  20.612  1.00  0.600          O  
ATOM  21036  CB  ASN C 308       7.405 -40.241  22.113  1.00  0.690          C  
ATOM  21037  CG  ASN C 308       6.658 -39.425  23.059  1.00  0.690          C  
ATOM  21038  OD1 ASN C 308       7.195 -38.749  23.960  1.00  0.690          O  
ATOM  21039  ND2 ASN C 308       5.375 -39.415  22.818  1.00  0.690          N  
ATOM  21040  H   ASN C 308       6.728 -38.401  20.629  1.00  0.540          H  
ATOM  21041  HA  ASN C 308       9.134 -38.947  22.168  1.00  0.610          H  
ATOM  21042 1HB  ASN C 308       6.718 -40.673  21.376  1.00  0.830          H  
ATOM  21043 2HB  ASN C 308       7.881 -41.049  22.653  1.00  0.830          H  
ATOM  21044 1HD2 ASN C 308       4.761 -38.852  23.347  1.00  0.830          H  
ATOM  21045 2HD2 ASN C 308       4.980 -39.985  22.068  1.00  0.830          H  
ATOM  21046  N   PHE C 309       8.577 -40.337  19.222  1.00  0.630          N  
ATOM  21047  CA  PHE C 309       9.165 -40.977  18.047  1.00  0.740          C  
ATOM  21048  C   PHE C 309      10.308 -40.069  17.667  1.00  0.600          C  
ATOM  21049  O   PHE C 309      11.471 -40.456  17.633  1.00  0.580          O  
ATOM  21050  CB  PHE C 309       8.122 -41.058  16.899  1.00  0.990          C  
ATOM  21051  CG  PHE C 309       8.543 -41.605  15.515  1.00  0.990          C  
ATOM  21052  CD1 PHE C 309       8.589 -42.962  15.246  1.00  0.990          C  
ATOM  21053  CD2 PHE C 309       8.848 -40.722  14.459  1.00  0.990          C  
ATOM  21054  CE1 PHE C 309       8.925 -43.430  13.966  1.00  0.990          C  
ATOM  21055  CE2 PHE C 309       9.182 -41.191  13.192  1.00  0.990          C  
ATOM  21056  CZ  PHE C 309       9.219 -42.545  12.947  1.00  0.990          C  
ATOM  21057  H   PHE C 309       7.631 -39.989  19.146  1.00  0.760          H  
ATOM  21058  HA  PHE C 309       9.543 -41.969  18.298  1.00  0.890          H  
ATOM  21059 1HB  PHE C 309       7.278 -41.664  17.236  1.00  1.190          H  
ATOM  21060 2HB  PHE C 309       7.727 -40.076  16.723  1.00  1.190          H  
ATOM  21061  HD1 PHE C 309       8.345 -43.675  16.040  1.00  1.190          H  
ATOM  21062  HD2 PHE C 309       8.807 -39.648  14.642  1.00  1.190          H  
ATOM  21063  HE1 PHE C 309       8.943 -44.509  13.775  1.00  1.190          H  
ATOM  21064  HE2 PHE C 309       9.401 -40.489  12.388  1.00  1.190          H  
ATOM  21065  HZ  PHE C 309       9.467 -42.918  11.954  1.00  1.190          H  
ATOM  21066  N   LEU C 310       9.980 -38.794  17.507  1.00  0.550          N  
ATOM  21067  CA  LEU C 310      10.962 -37.808  17.122  1.00  0.520          C  
ATOM  21068  C   LEU C 310      12.204 -37.804  18.001  1.00  0.420          C  
ATOM  21069  O   LEU C 310      13.318 -37.874  17.474  1.00  0.430          O  
ATOM  21070  CB  LEU C 310      10.319 -36.440  17.234  1.00  0.740          C  
ATOM  21071  CG  LEU C 310      11.171 -35.245  16.977  1.00  0.740          C  
ATOM  21072  CD1 LEU C 310      11.616 -35.185  15.540  1.00  0.740          C  
ATOM  21073  CD2 LEU C 310      10.419 -34.071  17.373  1.00  0.740          C  
ATOM  21074  H   LEU C 310       8.995 -38.520  17.572  1.00  0.660          H  
ATOM  21075  HA  LEU C 310      11.254 -38.011  16.100  1.00  0.620          H  
ATOM  21076 1HB  LEU C 310       9.471 -36.415  16.564  1.00  0.890          H  
ATOM  21077 2HB  LEU C 310       9.965 -36.339  18.230  1.00  0.890          H  
ATOM  21078  HG  LEU C 310      12.061 -35.300  17.597  1.00  0.890          H  
ATOM  21079 1HD1 LEU C 310      12.230 -34.307  15.407  1.00  0.890          H  
ATOM  21080 2HD1 LEU C 310      12.200 -36.071  15.282  1.00  0.890          H  
ATOM  21081 3HD1 LEU C 310      10.748 -35.122  14.887  1.00  0.890          H  
ATOM  21082 1HD2 LEU C 310      11.056 -33.221  17.236  1.00  0.890          H  
ATOM  21083 2HD2 LEU C 310       9.539 -33.975  16.768  1.00  0.890          H  
ATOM  21084 3HD2 LEU C 310      10.138 -34.159  18.415  1.00  0.890          H  
ATOM  21085  N   ILE C 311      12.054 -37.726  19.324  1.00  0.360          N  
ATOM  21086  CA  ILE C 311      13.249 -37.650  20.148  1.00  0.300          C  
ATOM  21087  C   ILE C 311      14.143 -38.883  20.077  1.00  0.320          C  
ATOM  21088  O   ILE C 311      15.335 -38.742  19.789  1.00  0.310          O  
ATOM  21089  CB  ILE C 311      12.887 -37.325  21.623  1.00  0.440          C  
ATOM  21090  CG1 ILE C 311      12.350 -35.858  21.718  1.00  0.440          C  
ATOM  21091  CG2 ILE C 311      14.072 -37.554  22.555  1.00  0.440          C  
ATOM  21092  CD1 ILE C 311      11.694 -35.505  23.053  1.00  0.440          C  
ATOM  21093  H   ILE C 311      11.122 -37.666  19.745  1.00  0.430          H  
ATOM  21094  HA  ILE C 311      13.839 -36.813  19.780  1.00  0.360          H  
ATOM  21095  HB  ILE C 311      12.062 -37.976  21.927  1.00  0.530          H  
ATOM  21096 1HG1 ILE C 311      13.175 -35.167  21.546  1.00  0.530          H  
ATOM  21097 2HG1 ILE C 311      11.616 -35.709  20.930  1.00  0.530          H  
ATOM  21098 1HG2 ILE C 311      13.788 -37.336  23.571  1.00  0.530          H  
ATOM  21099 2HG2 ILE C 311      14.412 -38.587  22.512  1.00  0.530          H  
ATOM  21100 3HG2 ILE C 311      14.866 -36.908  22.253  1.00  0.530          H  
ATOM  21101 1HD1 ILE C 311      11.343 -34.475  23.017  1.00  0.530          H  
ATOM  21102 2HD1 ILE C 311      10.853 -36.173  23.210  1.00  0.530          H  
ATOM  21103 3HD1 ILE C 311      12.391 -35.604  23.872  1.00  0.530          H  
ATOM  21104  N   ASP C 312      13.617 -40.094  20.283  1.00  0.370          N  
ATOM  21105  CA  ASP C 312      14.548 -41.224  20.236  1.00  0.420          C  
ATOM  21106  C   ASP C 312      15.133 -41.419  18.845  1.00  0.420          C  
ATOM  21107  O   ASP C 312      16.296 -41.824  18.714  1.00  0.450          O  
ATOM  21108  CB  ASP C 312      13.915 -42.547  20.683  1.00  0.570          C  
ATOM  21109  CG  ASP C 312      13.655 -42.742  22.230  1.00  0.570          C  
ATOM  21110  OD1 ASP C 312      14.200 -42.083  23.099  1.00  0.570          O  
ATOM  21111  OD2 ASP C 312      12.920 -43.645  22.497  1.00  0.570          O  
ATOM  21112  H   ASP C 312      12.614 -40.209  20.476  1.00  0.440          H  
ATOM  21113  HA  ASP C 312      15.373 -41.009  20.914  1.00  0.500          H  
ATOM  21114 1HB  ASP C 312      12.952 -42.659  20.171  1.00  0.680          H  
ATOM  21115 2HB  ASP C 312      14.545 -43.368  20.344  1.00  0.680          H  
ATOM  21116  N   ARG C 313      14.331 -41.178  17.798  1.00  0.410          N  
ATOM  21117  CA  ARG C 313      14.808 -41.381  16.446  1.00  0.470          C  
ATOM  21118  C   ARG C 313      15.894 -40.348  16.125  1.00  0.340          C  
ATOM  21119  O   ARG C 313      16.940 -40.696  15.576  1.00  0.270          O  
ATOM  21120  CB  ARG C 313      13.641 -41.290  15.471  1.00  0.630          C  
ATOM  21121  CG  ARG C 313      12.498 -42.363  15.702  1.00  0.630          C  
ATOM  21122  CD  ARG C 313      12.783 -43.753  15.359  1.00  0.630          C  
ATOM  21123  NE  ARG C 313      11.654 -44.607  15.783  1.00  0.630          N  
ATOM  21124  CZ  ARG C 313      11.510 -45.173  17.014  1.00  0.630          C  
ATOM  21125  NH1 ARG C 313      12.426 -44.989  17.951  1.00  0.630          N  
ATOM  21126  NH2 ARG C 313      10.446 -45.917  17.293  1.00  0.630          N  
ATOM  21127  H   ARG C 313      13.369 -40.844  17.925  1.00  0.490          H  
ATOM  21128  HA  ARG C 313      15.248 -42.374  16.372  1.00  0.560          H  
ATOM  21129 1HB  ARG C 313      13.173 -40.308  15.570  1.00  0.760          H  
ATOM  21130 2HB  ARG C 313      14.005 -41.362  14.471  1.00  0.760          H  
ATOM  21131 1HG  ARG C 313      12.279 -42.413  16.747  1.00  0.760          H  
ATOM  21132 2HG  ARG C 313      11.605 -42.056  15.164  1.00  0.760          H  
ATOM  21133 1HD  ARG C 313      12.853 -43.839  14.291  1.00  0.760          H  
ATOM  21134 2HD  ARG C 313      13.701 -44.107  15.816  1.00  0.760          H  
ATOM  21135  HE  ARG C 313      10.921 -44.776  15.097  1.00  0.760          H  
ATOM  21136 1HH1 ARG C 313      13.234 -44.419  17.762  1.00  0.760          H  
ATOM  21137 2HH1 ARG C 313      12.300 -45.406  18.865  1.00  0.760          H  
ATOM  21138 1HH2 ARG C 313       9.704 -46.069  16.585  1.00  0.760          H  
ATOM  21139 2HH2 ARG C 313      10.360 -46.354  18.204  1.00  0.760          H  
ATOM  21140  N   ASN C 314      15.714 -39.077  16.540  1.00  0.350          N  
ATOM  21141  CA  ASN C 314      16.721 -38.061  16.237  1.00  0.300          C  
ATOM  21142  C   ASN C 314      18.070 -38.446  16.799  1.00  0.250          C  
ATOM  21143  O   ASN C 314      19.092 -38.303  16.113  1.00  0.230          O  
ATOM  21144  CB  ASN C 314      16.378 -36.702  16.849  1.00  0.440          C  
ATOM  21145  CG  ASN C 314      15.286 -35.903  16.185  1.00  0.440          C  
ATOM  21146  OD1 ASN C 314      14.907 -36.080  15.020  1.00  0.440          O  
ATOM  21147  ND2 ASN C 314      14.774 -34.966  16.945  1.00  0.440          N  
ATOM  21148  H   ASN C 314      14.841 -38.797  16.992  1.00  0.420          H  
ATOM  21149  HA  ASN C 314      16.816 -37.972  15.154  1.00  0.360          H  
ATOM  21150 1HB  ASN C 314      16.086 -36.860  17.892  1.00  0.530          H  
ATOM  21151 2HB  ASN C 314      17.280 -36.093  16.864  1.00  0.530          H  
ATOM  21152 1HD2 ASN C 314      14.045 -34.384  16.596  1.00  0.530          H  
ATOM  21153 2HD2 ASN C 314      15.103 -34.845  17.882  1.00  0.530          H  
ATOM  21154  N   PHE C 315      18.084 -38.982  18.024  1.00  0.250          N  
ATOM  21155  CA  PHE C 315      19.349 -39.360  18.625  1.00  0.250          C  
ATOM  21156  C   PHE C 315      19.953 -40.584  17.957  1.00  0.270          C  
ATOM  21157  O   PHE C 315      21.140 -40.588  17.628  1.00  0.260          O  
ATOM  21158  CB  PHE C 315      19.194 -39.597  20.132  1.00  0.350          C  
ATOM  21159  CG  PHE C 315      19.104 -38.317  20.936  1.00  0.350          C  
ATOM  21160  CD1 PHE C 315      17.921 -37.840  21.398  1.00  0.350          C  
ATOM  21161  CD2 PHE C 315      20.225 -37.600  21.217  1.00  0.350          C  
ATOM  21162  CE1 PHE C 315      17.862 -36.686  22.114  1.00  0.350          C  
ATOM  21163  CE2 PHE C 315      20.163 -36.428  21.945  1.00  0.350          C  
ATOM  21164  CZ  PHE C 315      18.974 -35.981  22.392  1.00  0.350          C  
ATOM  21165  H   PHE C 315      17.203 -39.045  18.551  1.00  0.300          H  
ATOM  21166  HA  PHE C 315      20.043 -38.531  18.492  1.00  0.300          H  
ATOM  21167 1HB  PHE C 315      18.284 -40.180  20.309  1.00  0.420          H  
ATOM  21168 2HB  PHE C 315      20.038 -40.179  20.501  1.00  0.420          H  
ATOM  21169  HD1 PHE C 315      17.021 -38.389  21.210  1.00  0.420          H  
ATOM  21170  HD2 PHE C 315      21.167 -37.976  20.853  1.00  0.420          H  
ATOM  21171  HE1 PHE C 315      16.927 -36.347  22.466  1.00  0.420          H  
ATOM  21172  HE2 PHE C 315      21.070 -35.858  22.161  1.00  0.420          H  
ATOM  21173  HZ  PHE C 315      18.910 -35.063  22.976  1.00  0.420          H  
ATOM  21174  N   GLN C 316      19.155 -41.616  17.677  1.00  0.290          N  
ATOM  21175  CA  GLN C 316      19.745 -42.814  17.084  1.00  0.320          C  
ATOM  21176  C   GLN C 316      20.369 -42.504  15.729  1.00  0.340          C  
ATOM  21177  O   GLN C 316      21.499 -42.916  15.430  1.00  0.370          O  
ATOM  21178  CB  GLN C 316      18.665 -43.882  16.893  1.00  0.440          C  
ATOM  21179  CG  GLN C 316      18.148 -44.492  18.178  1.00  0.440          C  
ATOM  21180  CD  GLN C 316      16.961 -45.415  17.948  1.00  0.440          C  
ATOM  21181  OE1 GLN C 316      16.639 -45.768  16.787  1.00  0.440          O  
ATOM  21182  NE2 GLN C 316      16.304 -45.804  19.050  1.00  0.440          N  
ATOM  21183  H   GLN C 316      18.157 -41.592  17.920  1.00  0.350          H  
ATOM  21184  HA  GLN C 316      20.521 -43.190  17.751  1.00  0.380          H  
ATOM  21185 1HB  GLN C 316      17.813 -43.432  16.374  1.00  0.520          H  
ATOM  21186 2HB  GLN C 316      19.049 -44.681  16.259  1.00  0.520          H  
ATOM  21187 1HG  GLN C 316      18.951 -45.081  18.617  1.00  0.520          H  
ATOM  21188 2HG  GLN C 316      17.859 -43.710  18.869  1.00  0.520          H  
ATOM  21189 1HE2 GLN C 316      15.516 -46.417  18.999  1.00  0.520          H  
ATOM  21190 2HE2 GLN C 316      16.616 -45.480  19.954  1.00  0.520          H  
ATOM  21191  N   VAL C 317      19.657 -41.715  14.935  1.00  0.320          N  
ATOM  21192  CA  VAL C 317      20.082 -41.342  13.604  1.00  0.320          C  
ATOM  21193  C   VAL C 317      21.312 -40.457  13.612  1.00  0.300          C  
ATOM  21194  O   VAL C 317      22.288 -40.740  12.904  1.00  0.290          O  
ATOM  21195  CB  VAL C 317      18.894 -40.650  12.912  1.00  0.450          C  
ATOM  21196  CG1 VAL C 317      19.270 -40.042  11.622  1.00  0.450          C  
ATOM  21197  CG2 VAL C 317      17.861 -41.656  12.680  1.00  0.450          C  
ATOM  21198  H   VAL C 317      18.742 -41.388  15.265  1.00  0.380          H  
ATOM  21199  HA  VAL C 317      20.323 -42.254  13.057  1.00  0.380          H  
ATOM  21200  HB  VAL C 317      18.502 -39.864  13.564  1.00  0.540          H  
ATOM  21201 1HG1 VAL C 317      18.402 -39.577  11.161  1.00  0.540          H  
ATOM  21202 2HG1 VAL C 317      19.991 -39.307  11.817  1.00  0.540          H  
ATOM  21203 3HG1 VAL C 317      19.668 -40.779  10.972  1.00  0.540          H  
ATOM  21204 1HG2 VAL C 317      17.025 -41.164  12.225  1.00  0.540          H  
ATOM  21205 2HG2 VAL C 317      18.247 -42.427  12.024  1.00  0.540          H  
ATOM  21206 3HG2 VAL C 317      17.549 -42.105  13.620  1.00  0.540          H  
ATOM  21207  N   SER C 318      21.277 -39.405  14.433  1.00  0.270          N  
ATOM  21208  CA  SER C 318      22.359 -38.446  14.503  1.00  0.240          C  
ATOM  21209  C   SER C 318      23.651 -39.095  14.946  1.00  0.270          C  
ATOM  21210  O   SER C 318      24.725 -38.806  14.410  1.00  0.320          O  
ATOM  21211  CB  SER C 318      21.993 -37.365  15.501  1.00  0.350          C  
ATOM  21212  OG  SER C 318      20.883 -36.616  15.072  1.00  0.350          O  
ATOM  21213  H   SER C 318      20.450 -39.231  15.004  1.00  0.320          H  
ATOM  21214  HA  SER C 318      22.496 -38.008  13.522  1.00  0.290          H  
ATOM  21215 1HB  SER C 318      21.770 -37.824  16.467  1.00  0.420          H  
ATOM  21216 2HB  SER C 318      22.837 -36.726  15.643  1.00  0.420          H  
ATOM  21217  HG  SER C 318      20.111 -37.206  15.200  1.00  0.420          H  
ATOM  21218  N   MET C 319      23.554 -39.971  15.944  1.00  0.300          N  
ATOM  21219  CA  MET C 319      24.722 -40.615  16.491  1.00  0.340          C  
ATOM  21220  C   MET C 319      25.321 -41.662  15.594  1.00  0.360          C  
ATOM  21221  O   MET C 319      26.532 -41.696  15.397  1.00  0.390          O  
ATOM  21222  CB  MET C 319      24.365 -41.219  17.807  1.00  0.460          C  
ATOM  21223  CG  MET C 319      24.059 -40.162  18.814  1.00  0.460          C  
ATOM  21224  SD  MET C 319      23.564 -40.779  20.368  1.00  0.460          S  
ATOM  21225  CE  MET C 319      25.162 -41.333  20.831  1.00  0.460          C  
ATOM  21226  H   MET C 319      22.639 -40.177  16.361  1.00  0.360          H  
ATOM  21227  HA  MET C 319      25.480 -39.853  16.657  1.00  0.410          H  
ATOM  21228 1HB  MET C 319      23.480 -41.853  17.697  1.00  0.550          H  
ATOM  21229 2HB  MET C 319      25.180 -41.838  18.115  1.00  0.550          H  
ATOM  21230 1HG  MET C 319      24.952 -39.560  18.946  1.00  0.550          H  
ATOM  21231 2HG  MET C 319      23.272 -39.511  18.443  1.00  0.550          H  
ATOM  21232 1HE  MET C 319      25.086 -41.693  21.777  1.00  0.550          H  
ATOM  21233 2HE  MET C 319      25.504 -42.096  20.193  1.00  0.550          H  
ATOM  21234 3HE  MET C 319      25.879 -40.544  20.798  1.00  0.550          H  
ATOM  21235  N   LEU C 320      24.495 -42.502  14.989  1.00  0.360          N  
ATOM  21236  CA  LEU C 320      25.048 -43.541  14.148  1.00  0.390          C  
ATOM  21237  C   LEU C 320      25.810 -42.867  13.003  1.00  0.390          C  
ATOM  21238  O   LEU C 320      26.984 -43.181  12.734  1.00  0.420          O  
ATOM  21239  CB  LEU C 320      23.885 -44.426  13.657  1.00  0.530          C  
ATOM  21240  CG  LEU C 320      24.177 -45.643  12.758  1.00  0.530          C  
ATOM  21241  CD1 LEU C 320      25.068 -46.640  13.476  1.00  0.530          C  
ATOM  21242  CD2 LEU C 320      22.856 -46.313  12.423  1.00  0.530          C  
ATOM  21243  H   LEU C 320      23.483 -42.465  15.152  1.00  0.430          H  
ATOM  21244  HA  LEU C 320      25.741 -44.134  14.740  1.00  0.470          H  
ATOM  21245 1HB  LEU C 320      23.359 -44.797  14.539  1.00  0.640          H  
ATOM  21246 2HB  LEU C 320      23.186 -43.783  13.117  1.00  0.640          H  
ATOM  21247  HG  LEU C 320      24.681 -45.318  11.849  1.00  0.640          H  
ATOM  21248 1HD1 LEU C 320      25.256 -47.498  12.829  1.00  0.640          H  
ATOM  21249 2HD1 LEU C 320      25.991 -46.179  13.726  1.00  0.640          H  
ATOM  21250 3HD1 LEU C 320      24.576 -46.978  14.389  1.00  0.640          H  
ATOM  21251 1HD2 LEU C 320      23.055 -47.153  11.816  1.00  0.640          H  
ATOM  21252 2HD2 LEU C 320      22.365 -46.642  13.342  1.00  0.640          H  
ATOM  21253 3HD2 LEU C 320      22.206 -45.627  11.901  1.00  0.640          H  
ATOM  21254  N   ALA C 321      25.180 -41.842  12.420  1.00  0.340          N  
ATOM  21255  CA  ALA C 321      25.745 -41.085  11.319  1.00  0.340          C  
ATOM  21256  C   ALA C 321      27.090 -40.430  11.602  1.00  0.340          C  
ATOM  21257  O   ALA C 321      27.948 -40.392  10.716  1.00  0.410          O  
ATOM  21258  CB  ALA C 321      24.800 -40.005  10.966  1.00  0.480          C  
ATOM  21259  H   ALA C 321      24.220 -41.622  12.710  1.00  0.410          H  
ATOM  21260  HA  ALA C 321      25.861 -41.748  10.480  1.00  0.410          H  
ATOM  21261 1HB  ALA C 321      25.187 -39.437  10.136  1.00  0.570          H  
ATOM  21262 2HB  ALA C 321      23.836 -40.423  10.725  1.00  0.570          H  
ATOM  21263 3HB  ALA C 321      24.714 -39.377  11.833  1.00  0.570          H  
ATOM  21264  N   VAL C 322      27.301 -39.901  12.807  1.00  0.320          N  
ATOM  21265  CA  VAL C 322      28.576 -39.239  13.032  1.00  0.300          C  
ATOM  21266  C   VAL C 322      29.615 -40.133  13.738  1.00  0.280          C  
ATOM  21267  O   VAL C 322      30.815 -39.966  13.510  1.00  0.380          O  
ATOM  21268  CB  VAL C 322      28.372 -37.893  13.763  1.00  0.430          C  
ATOM  21269  CG1 VAL C 322      27.389 -37.032  12.946  1.00  0.430          C  
ATOM  21270  CG2 VAL C 322      27.937 -38.078  15.235  1.00  0.430          C  
ATOM  21271  H   VAL C 322      26.562 -39.909  13.517  1.00  0.380          H  
ATOM  21272  HA  VAL C 322      28.987 -38.980  12.059  1.00  0.360          H  
ATOM  21273  HB  VAL C 322      29.275 -37.370  13.731  1.00  0.510          H  
ATOM  21274 1HG1 VAL C 322      27.283 -36.064  13.408  1.00  0.510          H  
ATOM  21275 2HG1 VAL C 322      27.763 -36.904  11.941  1.00  0.510          H  
ATOM  21276 3HG1 VAL C 322      26.417 -37.516  12.905  1.00  0.510          H  
ATOM  21277 1HG2 VAL C 322      27.823 -37.106  15.704  1.00  0.510          H  
ATOM  21278 2HG2 VAL C 322      27.002 -38.604  15.278  1.00  0.510          H  
ATOM  21279 3HG2 VAL C 322      28.688 -38.641  15.791  1.00  0.510          H  
ATOM  21280  N   ASP C 323      29.181 -41.016  14.649  1.00  0.290          N  
ATOM  21281  CA  ASP C 323      30.108 -41.867  15.386  1.00  0.380          C  
ATOM  21282  C   ASP C 323      30.606 -43.126  14.681  1.00  0.400          C  
ATOM  21283  O   ASP C 323      31.767 -43.523  14.867  1.00  0.410          O  
ATOM  21284  CB  ASP C 323      29.509 -42.341  16.701  1.00  0.500          C  
ATOM  21285  CG  ASP C 323      29.332 -41.281  17.751  1.00  0.500          C  
ATOM  21286  OD1 ASP C 323      29.782 -40.187  17.598  1.00  0.500          O  
ATOM  21287  OD2 ASP C 323      28.804 -41.626  18.776  1.00  0.500          O  
ATOM  21288  H   ASP C 323      28.184 -41.112  14.843  1.00  0.350          H  
ATOM  21289  HA  ASP C 323      30.973 -41.256  15.607  1.00  0.460          H  
ATOM  21290 1HB  ASP C 323      28.535 -42.764  16.488  1.00  0.600          H  
ATOM  21291 2HB  ASP C 323      30.111 -43.149  17.098  1.00  0.600          H  
ATOM  21292  N   GLU C 324      29.718 -43.804  13.943  1.00  0.410          N  
ATOM  21293  CA  GLU C 324      30.054 -45.076  13.319  1.00  0.460          C  
ATOM  21294  C   GLU C 324      30.239 -44.964  11.813  1.00  0.440          C  
ATOM  21295  O   GLU C 324      31.121 -45.597  11.242  1.00  0.540          O  
ATOM  21296  CB  GLU C 324      28.951 -46.090  13.609  1.00  0.620          C  
ATOM  21297  CG  GLU C 324      28.753 -46.446  15.096  1.00  0.620          C  
ATOM  21298  CD  GLU C 324      29.829 -47.357  15.628  1.00  0.620          C  
ATOM  21299  OE1 GLU C 324      30.100 -48.339  14.979  1.00  0.620          O  
ATOM  21300  OE2 GLU C 324      30.381 -47.085  16.665  1.00  0.620          O  
ATOM  21301  H   GLU C 324      28.768 -43.454  13.802  1.00  0.490          H  
ATOM  21302  HA  GLU C 324      30.987 -45.439  13.752  1.00  0.550          H  
ATOM  21303 1HB  GLU C 324      28.029 -45.692  13.216  1.00  0.750          H  
ATOM  21304 2HB  GLU C 324      29.158 -47.012  13.072  1.00  0.750          H  
ATOM  21305 1HG  GLU C 324      28.747 -45.525  15.681  1.00  0.750          H  
ATOM  21306 2HG  GLU C 324      27.788 -46.927  15.221  1.00  0.750          H  
ATOM  21307  N   MET C 325      29.414 -44.139  11.165  1.00  0.380          N  
ATOM  21308  CA  MET C 325      29.451 -44.012   9.710  1.00  0.380          C  
ATOM  21309  C   MET C 325      30.523 -43.057   9.191  1.00  0.400          C  
ATOM  21310  O   MET C 325      30.674 -42.895   7.968  1.00  0.560          O  
ATOM  21311  CB  MET C 325      28.087 -43.583   9.205  1.00  0.530          C  
ATOM  21312  CG  MET C 325      26.996 -44.630   9.385  1.00  0.530          C  
ATOM  21313  SD  MET C 325      25.340 -44.018   9.001  1.00  0.530          S  
ATOM  21314  CE  MET C 325      25.403 -43.637   7.280  1.00  0.530          C  
ATOM  21315  H   MET C 325      28.692 -43.641  11.694  1.00  0.460          H  
ATOM  21316  HA  MET C 325      29.673 -44.994   9.300  1.00  0.460          H  
ATOM  21317 1HB  MET C 325      27.795 -42.688   9.714  1.00  0.640          H  
ATOM  21318 2HB  MET C 325      28.170 -43.350   8.150  1.00  0.640          H  
ATOM  21319 1HG  MET C 325      27.218 -45.469   8.734  1.00  0.640          H  
ATOM  21320 2HG  MET C 325      27.005 -44.986  10.419  1.00  0.640          H  
ATOM  21321 1HE  MET C 325      24.443 -43.251   6.959  1.00  0.640          H  
ATOM  21322 2HE  MET C 325      26.162 -42.892   7.084  1.00  0.640          H  
ATOM  21323 3HE  MET C 325      25.639 -44.538   6.731  1.00  0.640          H  
ATOM  21324  N   TYR C 326      31.244 -42.398  10.095  1.00  0.310          N  
ATOM  21325  CA  TYR C 326      32.304 -41.489   9.691  1.00  0.280          C  
ATOM  21326  C   TYR C 326      33.213 -42.223   8.732  1.00  0.480          C  
ATOM  21327  O   TYR C 326      33.236 -43.437   8.903  1.00  1.530          O  
ATOM  21328  CB  TYR C 326      33.084 -40.985  10.893  1.00  0.400          C  
ATOM  21329  CG  TYR C 326      34.251 -40.151  10.496  1.00  0.400          C  
ATOM  21330  CD1 TYR C 326      34.074 -38.899   9.929  1.00  0.400          C  
ATOM  21331  CD2 TYR C 326      35.526 -40.653  10.695  1.00  0.400          C  
ATOM  21332  CE1 TYR C 326      35.173 -38.169   9.549  1.00  0.400          C  
ATOM  21333  CE2 TYR C 326      36.608 -39.919  10.320  1.00  0.400          C  
ATOM  21334  CZ  TYR C 326      36.446 -38.698   9.745  1.00  0.400          C  
ATOM  21335  OH  TYR C 326      37.563 -37.992   9.374  1.00  0.400          O  
ATOM  21336  H   TYR C 326      31.065 -42.577  11.073  1.00  0.370          H  
ATOM  21337  HA  TYR C 326      31.866 -40.641   9.164  1.00  0.340          H  
ATOM  21338 1HB  TYR C 326      32.430 -40.385  11.524  1.00  0.480          H  
ATOM  21339 2HB  TYR C 326      33.439 -41.826  11.487  1.00  0.480          H  
ATOM  21340  HD1 TYR C 326      33.073 -38.494   9.774  1.00  0.480          H  
ATOM  21341  HD2 TYR C 326      35.664 -41.636  11.144  1.00  0.480          H  
ATOM  21342  HE1 TYR C 326      35.039 -37.183   9.095  1.00  0.480          H  
ATOM  21343  HE2 TYR C 326      37.602 -40.306  10.468  1.00  0.480          H  
ATOM  21344  HH  TYR C 326      37.301 -37.226   8.812  1.00  0.480          H  
ATOM  21345  N   ASP C 327      33.066 -41.758   7.495  1.00  0.580          N  
ATOM  21346  CA  ASP C 327      34.138 -42.025   6.526  1.00  0.470          C  
ATOM  21347  C   ASP C 327      34.081 -43.513   6.069  1.00  0.470          C  
ATOM  21348  O   ASP C 327      34.869 -43.963   5.228  1.00  0.620          O  
ATOM  21349  CB  ASP C 327      35.481 -41.733   7.244  1.00  0.700          C  
ATOM  21350  CG  ASP C 327      36.703 -41.294   6.435  1.00  0.700          C  
ATOM  21351  OD1 ASP C 327      36.573 -40.584   5.468  1.00  0.700          O  
ATOM  21352  OD2 ASP C 327      37.805 -41.620   6.863  1.00  0.700          O  
ATOM  21353  H   ASP C 327      32.156 -42.043   7.142  1.00  0.700          H  
ATOM  21354  HA  ASP C 327      34.013 -41.374   5.660  1.00  0.560          H  
ATOM  21355 1HB  ASP C 327      35.304 -40.937   7.928  1.00  0.840          H  
ATOM  21356 2HB  ASP C 327      35.762 -42.609   7.837  1.00  0.840          H  
ATOM  21357  N   ASP C 328      33.058 -44.245   6.542  1.00  0.530          N  
ATOM  21358  CA  ASP C 328      32.800 -45.645   6.227  1.00  0.580          C  
ATOM  21359  C   ASP C 328      31.973 -45.734   4.952  1.00  0.390          C  
ATOM  21360  O   ASP C 328      30.823 -46.192   4.944  1.00  0.430          O  
ATOM  21361  CB  ASP C 328      32.049 -46.289   7.412  1.00  0.790          C  
ATOM  21362  CG  ASP C 328      31.927 -47.805   7.360  1.00  0.790          C  
ATOM  21363  OD1 ASP C 328      32.626 -48.420   6.574  1.00  0.790          O  
ATOM  21364  OD2 ASP C 328      31.103 -48.346   8.057  1.00  0.790          O  
ATOM  21365  H   ASP C 328      32.431 -43.808   7.222  1.00  0.640          H  
ATOM  21366  HA  ASP C 328      33.751 -46.153   6.074  1.00  0.700          H  
ATOM  21367 1HB  ASP C 328      32.547 -46.009   8.349  1.00  0.950          H  
ATOM  21368 2HB  ASP C 328      31.050 -45.867   7.458  1.00  0.950          H  
ATOM  21369  N   LEU C 329      32.592 -45.330   3.866  1.00  0.310          N  
ATOM  21370  CA  LEU C 329      31.950 -45.245   2.563  1.00  0.250          C  
ATOM  21371  C   LEU C 329      32.207 -46.444   1.697  1.00  0.290          C  
ATOM  21372  O   LEU C 329      33.160 -47.186   1.928  1.00  0.300          O  
ATOM  21373  CB  LEU C 329      32.437 -43.990   1.876  1.00  0.370          C  
ATOM  21374  CG  LEU C 329      32.148 -42.711   2.635  1.00  0.370          C  
ATOM  21375  CD1 LEU C 329      32.816 -41.645   1.975  1.00  0.370          C  
ATOM  21376  CD2 LEU C 329      30.670 -42.438   2.661  1.00  0.370          C  
ATOM  21377  H   LEU C 329      33.553 -45.000   4.006  1.00  0.370          H  
ATOM  21378  HA  LEU C 329      30.877 -45.197   2.710  1.00  0.300          H  
ATOM  21379 1HB  LEU C 329      33.516 -44.070   1.740  1.00  0.450          H  
ATOM  21380 2HB  LEU C 329      31.974 -43.922   0.898  1.00  0.450          H  
ATOM  21381  HG  LEU C 329      32.532 -42.783   3.649  1.00  0.450          H  
ATOM  21382 1HD1 LEU C 329      32.651 -40.729   2.505  1.00  0.450          H  
ATOM  21383 2HD1 LEU C 329      33.841 -41.868   1.966  1.00  0.450          H  
ATOM  21384 3HD1 LEU C 329      32.458 -41.566   0.973  1.00  0.450          H  
ATOM  21385 1HD2 LEU C 329      30.497 -41.530   3.173  1.00  0.450          H  
ATOM  21386 2HD2 LEU C 329      30.286 -42.348   1.646  1.00  0.450          H  
ATOM  21387 3HD2 LEU C 329      30.146 -43.223   3.171  1.00  0.450          H  
ATOM  21388  N   ALA C 330      31.303 -46.663   0.744  1.00  0.360          N  
ATOM  21389  CA  ALA C 330      31.429 -47.750  -0.205  1.00  0.380          C  
ATOM  21390  C   ALA C 330      32.627 -47.536  -1.099  1.00  0.410          C  
ATOM  21391  O   ALA C 330      33.008 -46.396  -1.384  1.00  0.420          O  
ATOM  21392  CB  ALA C 330      30.167 -47.880  -1.028  1.00  0.520          C  
ATOM  21393  H   ALA C 330      30.523 -46.018   0.628  1.00  0.430          H  
ATOM  21394  HA  ALA C 330      31.591 -48.670   0.348  1.00  0.460          H  
ATOM  21395 1HB  ALA C 330      30.275 -48.721  -1.719  1.00  0.630          H  
ATOM  21396 2HB  ALA C 330      29.332 -48.060  -0.362  1.00  0.630          H  
ATOM  21397 3HB  ALA C 330      29.995 -46.966  -1.592  1.00  0.630          H  
ATOM  21398  N   MET C 331      33.217 -48.629  -1.550  1.00  0.470          N  
ATOM  21399  CA  MET C 331      34.312 -48.568  -2.487  1.00  0.600          C  
ATOM  21400  C   MET C 331      33.786 -48.030  -3.808  1.00  0.640          C  
ATOM  21401  O   MET C 331      32.698 -48.403  -4.252  1.00  0.590          O  
ATOM  21402  CB  MET C 331      34.894 -49.959  -2.693  1.00  0.790          C  
ATOM  21403  CG  MET C 331      36.164 -50.020  -3.548  1.00  0.790          C  
ATOM  21404  SD  MET C 331      36.725 -51.697  -3.848  1.00  0.790          S  
ATOM  21405  CE  MET C 331      35.528 -52.213  -5.099  1.00  0.790          C  
ATOM  21406  H   MET C 331      32.869 -49.543  -1.238  1.00  0.560          H  
ATOM  21407  HA  MET C 331      35.073 -47.887  -2.109  1.00  0.720          H  
ATOM  21408 1HB  MET C 331      35.119 -50.400  -1.722  1.00  0.950          H  
ATOM  21409 2HB  MET C 331      34.130 -50.578  -3.152  1.00  0.950          H  
ATOM  21410 1HG  MET C 331      35.985 -49.559  -4.512  1.00  0.950          H  
ATOM  21411 2HG  MET C 331      36.964 -49.473  -3.053  1.00  0.950          H  
ATOM  21412 1HE  MET C 331      35.742 -53.234  -5.409  1.00  0.950          H  
ATOM  21413 2HE  MET C 331      34.513 -52.167  -4.701  1.00  0.950          H  
ATOM  21414 3HE  MET C 331      35.601 -51.548  -5.965  1.00  0.950          H  
ATOM  21415  N   LEU C 332      34.564 -47.172  -4.451  1.00  0.830          N  
ATOM  21416  CA  LEU C 332      34.189 -46.695  -5.769  1.00  0.880          C  
ATOM  21417  C   LEU C 332      34.249 -47.907  -6.701  1.00  1.130          C  
ATOM  21418  O   LEU C 332      35.258 -48.613  -6.715  1.00  1.470          O  
ATOM  21419  CB  LEU C 332      35.184 -45.618  -6.220  1.00  1.210          C  
ATOM  21420  CG  LEU C 332      35.253 -44.283  -5.385  1.00  1.210          C  
ATOM  21421  CD1 LEU C 332      36.363 -43.413  -5.951  1.00  1.210          C  
ATOM  21422  CD2 LEU C 332      33.919 -43.517  -5.420  1.00  1.210          C  
ATOM  21423  H   LEU C 332      35.429 -46.873  -4.026  1.00  1.000          H  
ATOM  21424  HA  LEU C 332      33.168 -46.312  -5.753  1.00  1.060          H  
ATOM  21425 1HB  LEU C 332      36.179 -46.059  -6.210  1.00  1.450          H  
ATOM  21426 2HB  LEU C 332      34.966 -45.368  -7.202  1.00  1.450          H  
ATOM  21427  HG  LEU C 332      35.499 -44.520  -4.352  1.00  1.450          H  
ATOM  21428 1HD1 LEU C 332      36.417 -42.524  -5.359  1.00  1.450          H  
ATOM  21429 2HD1 LEU C 332      37.312 -43.943  -5.902  1.00  1.450          H  
ATOM  21430 3HD1 LEU C 332      36.153 -43.144  -6.981  1.00  1.450          H  
ATOM  21431 1HD2 LEU C 332      34.008 -42.602  -4.834  1.00  1.450          H  
ATOM  21432 2HD2 LEU C 332      33.672 -43.264  -6.430  1.00  1.450          H  
ATOM  21433 3HD2 LEU C 332      33.125 -44.127  -4.998  1.00  1.450          H  
ATOM  21434  N   GLU C 333      33.211 -48.147  -7.500  1.00  1.310          N  
ATOM  21435  CA  GLU C 333      33.232 -49.342  -8.343  1.00  1.610          C  
ATOM  21436  C   GLU C 333      32.395 -49.251  -9.607  1.00  1.720          C  
ATOM  21437  O   GLU C 333      31.518 -48.393  -9.738  1.00  1.610          O  
ATOM  21438  CB  GLU C 333      32.723 -50.571  -7.571  1.00  2.130          C  
ATOM  21439  CG  GLU C 333      31.242 -50.499  -7.170  1.00  2.130          C  
ATOM  21440  CD  GLU C 333      30.732 -51.743  -6.472  1.00  2.130          C  
ATOM  21441  OE1 GLU C 333      31.447 -52.328  -5.700  1.00  2.130          O  
ATOM  21442  OE2 GLU C 333      29.616 -52.126  -6.754  1.00  2.130          O  
ATOM  21443  H   GLU C 333      32.406 -47.539  -7.487  1.00  1.570          H  
ATOM  21444  HA  GLU C 333      34.264 -49.520  -8.644  1.00  1.930          H  
ATOM  21445 1HB  GLU C 333      32.870 -51.470  -8.168  1.00  2.560          H  
ATOM  21446 2HB  GLU C 333      33.301 -50.683  -6.655  1.00  2.560          H  
ATOM  21447 1HG  GLU C 333      31.113 -49.647  -6.499  1.00  2.560          H  
ATOM  21448 2HG  GLU C 333      30.632 -50.322  -8.053  1.00  2.560          H  
ATOM  21449  N   LYS C 334      32.680 -50.179 -10.517  1.00  2.000          N  
ATOM  21450  CA  LYS C 334      31.954 -50.381 -11.756  1.00  2.180          C  
ATOM  21451  C   LYS C 334      31.379 -51.810 -11.700  1.00  2.610          C  
ATOM  21452  O   LYS C 334      31.970 -52.648 -11.021  1.00  2.900          O  
ATOM  21453  CB  LYS C 334      32.916 -50.240 -12.936  1.00  2.980          C  
ATOM  21454  CG  LYS C 334      33.568 -48.877 -13.064  1.00  2.980          C  
ATOM  21455  CD  LYS C 334      34.512 -48.838 -14.261  1.00  2.980          C  
ATOM  21456  CE  LYS C 334      35.230 -47.495 -14.382  1.00  2.980          C  
ATOM  21457  NZ  LYS C 334      36.153 -47.466 -15.558  1.00  2.980          N  
ATOM  21458  H   LYS C 334      33.436 -50.817 -10.311  1.00  2.400          H  
ATOM  21459  HA  LYS C 334      31.154 -49.648 -11.807  1.00  2.620          H  
ATOM  21460 1HB  LYS C 334      33.705 -50.985 -12.845  1.00  3.580          H  
ATOM  21461 2HB  LYS C 334      32.394 -50.437 -13.861  1.00  3.580          H  
ATOM  21462 1HG  LYS C 334      32.793 -48.123 -13.189  1.00  3.580          H  
ATOM  21463 2HG  LYS C 334      34.124 -48.653 -12.156  1.00  3.580          H  
ATOM  21464 1HD  LYS C 334      35.260 -49.624 -14.159  1.00  3.580          H  
ATOM  21465 2HD  LYS C 334      33.946 -49.018 -15.175  1.00  3.580          H  
ATOM  21466 1HE  LYS C 334      34.494 -46.699 -14.490  1.00  3.580          H  
ATOM  21467 2HE  LYS C 334      35.811 -47.316 -13.477  1.00  3.580          H  
ATOM  21468 1HZ  LYS C 334      36.631 -46.553 -15.606  1.00  3.580          H  
ATOM  21469 2HZ  LYS C 334      36.852 -48.184 -15.464  1.00  3.580          H  
ATOM  21470 3HZ  LYS C 334      35.644 -47.611 -16.409  1.00  3.580          H  
ATOM  21471  N   ASP C 335      30.304 -52.153 -12.441  1.00  2.790          N  
ATOM  21472  CA  ASP C 335      29.534 -51.355 -13.383  1.00  2.800          C  
ATOM  21473  C   ASP C 335      28.014 -51.364 -13.143  1.00  2.040          C  
ATOM  21474  O   ASP C 335      27.264 -50.987 -14.050  1.00  2.270          O  
ATOM  21475  CB  ASP C 335      29.833 -51.891 -14.779  1.00  3.920          C  
ATOM  21476  CG  ASP C 335      29.482 -53.359 -14.850  1.00  3.920          C  
ATOM  21477  OD1 ASP C 335      29.205 -53.915 -13.788  1.00  3.920          O  
ATOM  21478  OD2 ASP C 335      29.510 -53.928 -15.912  1.00  3.920          O  
ATOM  21479  H   ASP C 335      30.002 -53.134 -12.416  1.00  3.350          H  
ATOM  21480  HA  ASP C 335      29.861 -50.323 -13.341  1.00  3.360          H  
ATOM  21481 1HB  ASP C 335      29.253 -51.343 -15.524  1.00  4.700          H  
ATOM  21482 2HB  ASP C 335      30.886 -51.768 -15.018  1.00  4.700          H  
ATOM  21483  N   LEU C 336      27.537 -51.742 -11.941  1.00  1.770          N  
ATOM  21484  CA  LEU C 336      26.077 -51.788 -11.739  1.00  1.530          C  
ATOM  21485  C   LEU C 336      25.416 -50.436 -11.919  1.00  1.730          C  
ATOM  21486  O   LEU C 336      24.284 -50.344 -12.408  1.00  1.830          O  
ATOM  21487  CB  LEU C 336      25.687 -52.241 -10.312  1.00  2.240          C  
ATOM  21488  CG  LEU C 336      25.920 -53.707  -9.865  1.00  2.240          C  
ATOM  21489  CD1 LEU C 336      25.582 -53.810  -8.348  1.00  2.240          C  
ATOM  21490  CD2 LEU C 336      25.028 -54.655 -10.665  1.00  2.240          C  
ATOM  21491  H   LEU C 336      28.175 -52.032 -11.207  1.00  2.120          H  
ATOM  21492  HA  LEU C 336      25.656 -52.469 -12.476  1.00  1.840          H  
ATOM  21493 1HB  LEU C 336      26.219 -51.607  -9.603  1.00  2.690          H  
ATOM  21494 2HB  LEU C 336      24.629 -52.046 -10.186  1.00  2.690          H  
ATOM  21495  HG  LEU C 336      26.966 -53.979 -10.009  1.00  2.690          H  
ATOM  21496 1HD1 LEU C 336      25.737 -54.823  -8.004  1.00  2.690          H  
ATOM  21497 2HD1 LEU C 336      26.223 -53.134  -7.784  1.00  2.690          H  
ATOM  21498 3HD1 LEU C 336      24.533 -53.534  -8.184  1.00  2.690          H  
ATOM  21499 1HD2 LEU C 336      25.193 -55.676 -10.326  1.00  2.690          H  
ATOM  21500 2HD2 LEU C 336      23.980 -54.385 -10.510  1.00  2.690          H  
ATOM  21501 3HD2 LEU C 336      25.266 -54.591 -11.725  1.00  2.690          H  
ATOM  21502  N   TYR C 337      26.081 -49.391 -11.449  1.00  2.370          N  
ATOM  21503  CA  TYR C 337      25.493 -48.079 -11.549  1.00  3.160          C  
ATOM  21504  C   TYR C 337      25.536 -47.596 -12.994  1.00  2.940          C  
ATOM  21505  O   TYR C 337      24.569 -47.020 -13.487  1.00  3.120          O  
ATOM  21506  CB  TYR C 337      26.109 -47.132 -10.527  1.00  4.110          C  
ATOM  21507  CG  TYR C 337      25.403 -45.793 -10.399  1.00  4.110          C  
ATOM  21508  CD1 TYR C 337      24.035 -45.713 -10.304  1.00  4.110          C  
ATOM  21509  CD2 TYR C 337      26.114 -44.678 -10.306  1.00  4.110          C  
ATOM  21510  CE1 TYR C 337      23.410 -44.558 -10.149  1.00  4.110          C  
ATOM  21511  CE2 TYR C 337      25.477 -43.453 -10.153  1.00  4.110          C  
ATOM  21512  CZ  TYR C 337      24.124 -43.404 -10.076  1.00  4.110          C  
ATOM  21513  OH  TYR C 337      23.473 -42.210  -9.929  1.00  4.110          O  
ATOM  21514  H   TYR C 337      26.992 -49.522 -11.041  1.00  2.840          H  
ATOM  21515  HA  TYR C 337      24.444 -48.181 -11.294  1.00  3.790          H  
ATOM  21516 1HB  TYR C 337      26.105 -47.614  -9.552  1.00  4.930          H  
ATOM  21517 2HB  TYR C 337      27.147 -46.944 -10.797  1.00  4.930          H  
ATOM  21518  HD1 TYR C 337      23.434 -46.560 -10.365  1.00  4.930          H  
ATOM  21519  HD2 TYR C 337      27.174 -44.760 -10.352  1.00  4.930          H  
ATOM  21520  HE1 TYR C 337      22.343 -44.569 -10.093  1.00  4.930          H  
ATOM  21521  HE2 TYR C 337      26.054 -42.534 -10.080  1.00  4.930          H  
ATOM  21522  HH  TYR C 337      24.100 -41.491 -10.034  1.00  4.930          H  
ATOM  21523  N   TRP C 338      26.642 -47.818 -13.712  1.00  3.240          N  
ATOM  21524  CA  TRP C 338      26.618 -47.359 -15.096  1.00  3.720          C  
ATOM  21525  C   TRP C 338      25.462 -48.045 -15.815  1.00  3.630          C  
ATOM  21526  O   TRP C 338      24.753 -47.423 -16.610  1.00  3.710          O  
ATOM  21527  CB  TRP C 338      27.899 -47.569 -15.881  1.00  5.020          C  
ATOM  21528  CG  TRP C 338      27.741 -46.854 -17.197  1.00  5.020          C  
ATOM  21529  CD1 TRP C 338      27.555 -47.389 -18.428  1.00  5.020          C  
ATOM  21530  CD2 TRP C 338      27.692 -45.410 -17.378  1.00  5.020          C  
ATOM  21531  NE1 TRP C 338      27.388 -46.388 -19.357  1.00  5.020          N  
ATOM  21532  CE2 TRP C 338      27.462 -45.175 -18.727  1.00  5.020          C  
ATOM  21533  CE3 TRP C 338      27.804 -44.327 -16.512  1.00  5.020          C  
ATOM  21534  CZ2 TRP C 338      27.333 -43.886 -19.236  1.00  5.020          C  
ATOM  21535  CZ3 TRP C 338      27.674 -43.051 -17.008  1.00  5.020          C  
ATOM  21536  CH2 TRP C 338      27.443 -42.826 -18.334  1.00  5.020          C  
ATOM  21537  H   TRP C 338      27.444 -48.281 -13.318  1.00  3.890          H  
ATOM  21538  HA  TRP C 338      26.422 -46.302 -15.114  1.00  4.460          H  
ATOM  21539 1HB  TRP C 338      28.750 -47.165 -15.343  1.00  6.020          H  
ATOM  21540 2HB  TRP C 338      28.068 -48.631 -16.057  1.00  6.020          H  
ATOM  21541  HD1 TRP C 338      27.517 -48.452 -18.649  1.00  6.020          H  
ATOM  21542  HE1 TRP C 338      27.200 -46.554 -20.373  1.00  6.020          H  
ATOM  21543  HE3 TRP C 338      27.987 -44.481 -15.455  1.00  6.020          H  
ATOM  21544  HZ2 TRP C 338      27.146 -43.687 -20.299  1.00  6.020          H  
ATOM  21545  HZ3 TRP C 338      27.756 -42.228 -16.306  1.00  6.020          H  
ATOM  21546  HH2 TRP C 338      27.343 -41.801 -18.697  1.00  6.020          H  
ATOM  21547  N   ASP C 339      25.255 -49.338 -15.551  1.00  3.840          N  
ATOM  21548  CA  ASP C 339      24.162 -50.033 -16.203  1.00  4.370          C  
ATOM  21549  C   ASP C 339      22.860 -49.277 -15.904  1.00  4.390          C  
ATOM  21550  O   ASP C 339      22.051 -49.071 -16.802  1.00  4.140          O  
ATOM  21551  CB  ASP C 339      24.097 -51.484 -15.716  1.00  5.910          C  
ATOM  21552  CG  ASP C 339      23.145 -52.386 -16.501  1.00  5.910          C  
ATOM  21553  OD1 ASP C 339      23.391 -52.624 -17.662  1.00  5.910          O  
ATOM  21554  OD2 ASP C 339      22.199 -52.848 -15.915  1.00  5.910          O  
ATOM  21555  H   ASP C 339      25.871 -49.849 -14.911  1.00  4.610          H  
ATOM  21556  HA  ASP C 339      24.331 -50.029 -17.282  1.00  5.240          H  
ATOM  21557 1HB  ASP C 339      25.103 -51.917 -15.741  1.00  7.090          H  
ATOM  21558 2HB  ASP C 339      23.783 -51.488 -14.672  1.00  7.090          H  
ATOM  21559  N   ALA C 340      22.690 -48.757 -14.671  1.00  4.720          N  
ATOM  21560  CA  ALA C 340      21.507 -47.951 -14.357  1.00  4.840          C  
ATOM  21561  C   ALA C 340      21.414 -46.732 -15.299  1.00  3.830          C  
ATOM  21562  O   ALA C 340      20.329 -46.362 -15.740  1.00  3.850          O  
ATOM  21563  CB  ALA C 340      21.537 -47.468 -12.913  1.00  6.730          C  
ATOM  21564  H   ALA C 340      23.351 -49.003 -13.924  1.00  5.660          H  
ATOM  21565  HA  ALA C 340      20.623 -48.576 -14.503  1.00  5.810          H  
ATOM  21566 1HB  ALA C 340      20.655 -46.909 -12.723  1.00  8.070          H  
ATOM  21567 2HB  ALA C 340      21.580 -48.317 -12.248  1.00  8.070          H  
ATOM  21568 3HB  ALA C 340      22.383 -46.839 -12.733  1.00  8.070          H  
ATOM  21569  N   ALA C 341      22.554 -46.126 -15.669  1.00  3.080          N  
ATOM  21570  CA  ALA C 341      22.526 -44.960 -16.578  1.00  2.560          C  
ATOM  21571  C   ALA C 341      21.871 -45.327 -17.898  1.00  1.660          C  
ATOM  21572  O   ALA C 341      21.189 -44.516 -18.529  1.00  0.890          O  
ATOM  21573  CB  ALA C 341      23.919 -44.441 -16.920  1.00  3.790          C  
ATOM  21574  H   ALA C 341      23.435 -46.481 -15.276  1.00  3.700          H  
ATOM  21575  HA  ALA C 341      21.948 -44.172 -16.093  1.00  3.070          H  
ATOM  21576 1HB  ALA C 341      23.826 -43.579 -17.577  1.00  4.550          H  
ATOM  21577 2HB  ALA C 341      24.432 -44.161 -16.068  1.00  4.550          H  
ATOM  21578 3HB  ALA C 341      24.487 -45.211 -17.426  1.00  4.550          H  
ATOM  21579  N   GLU C 342      22.117 -46.559 -18.319  1.00  1.980          N  
ATOM  21580  CA  GLU C 342      21.628 -47.103 -19.571  1.00  1.940          C  
ATOM  21581  C   GLU C 342      20.391 -48.013 -19.432  1.00  1.730          C  
ATOM  21582  O   GLU C 342      20.056 -48.729 -20.381  1.00  1.930          O  
ATOM  21583  CB  GLU C 342      22.758 -47.881 -20.264  1.00  2.730          C  
ATOM  21584  CG  GLU C 342      23.995 -47.029 -20.638  1.00  2.730          C  
ATOM  21585  CD  GLU C 342      25.066 -47.811 -21.424  1.00  2.730          C  
ATOM  21586  OE1 GLU C 342      24.821 -48.951 -21.741  1.00  2.730          O  
ATOM  21587  OE2 GLU C 342      26.136 -47.270 -21.673  1.00  2.730          O  
ATOM  21588  H   GLU C 342      22.734 -47.148 -17.738  1.00  2.380          H  
ATOM  21589  HA  GLU C 342      21.350 -46.266 -20.211  1.00  2.330          H  
ATOM  21590 1HB  GLU C 342      23.097 -48.678 -19.595  1.00  3.280          H  
ATOM  21591 2HB  GLU C 342      22.380 -48.351 -21.171  1.00  3.280          H  
ATOM  21592 1HG  GLU C 342      23.672 -46.174 -21.227  1.00  3.280          H  
ATOM  21593 2HG  GLU C 342      24.440 -46.651 -19.715  1.00  3.280          H  
ATOM  21594  N   ALA C 343      19.709 -48.027 -18.276  1.00  1.840          N  
ATOM  21595  CA  ALA C 343      18.593 -48.965 -18.129  1.00  2.220          C  
ATOM  21596  C   ALA C 343      17.470 -48.501 -17.210  1.00  2.230          C  
ATOM  21597  O   ALA C 343      17.649 -47.662 -16.333  1.00  2.230          O  
ATOM  21598  CB  ALA C 343      19.127 -50.282 -17.591  1.00  2.960          C  
ATOM  21599  H   ALA C 343      19.981 -47.416 -17.498  1.00  2.210          H  
ATOM  21600  HA  ALA C 343      18.164 -49.126 -19.117  1.00  2.660          H  
ATOM  21601 1HB  ALA C 343      18.318 -51.005 -17.519  1.00  3.550          H  
ATOM  21602 2HB  ALA C 343      19.903 -50.664 -18.258  1.00  3.550          H  
ATOM  21603 3HB  ALA C 343      19.558 -50.117 -16.601  1.00  3.550          H  
ATOM  21604  N   ARG C 344      16.294 -49.083 -17.417  1.00  2.400          N  
ATOM  21605  CA  ARG C 344      15.146 -48.814 -16.560  1.00  2.590          C  
ATOM  21606  C   ARG C 344      15.170 -49.725 -15.336  1.00  2.500          C  
ATOM  21607  O   ARG C 344      15.540 -50.899 -15.443  1.00  2.510          O  
ATOM  21608  CB  ARG C 344      13.845 -49.066 -17.325  1.00  3.550          C  
ATOM  21609  CG  ARG C 344      13.582 -48.133 -18.510  1.00  3.550          C  
ATOM  21610  CD  ARG C 344      12.414 -48.592 -19.363  1.00  3.550          C  
ATOM  21611  NE  ARG C 344      11.076 -48.480 -18.708  1.00  3.550          N  
ATOM  21612  CZ  ARG C 344       9.927 -49.026 -19.188  1.00  3.550          C  
ATOM  21613  NH1 ARG C 344       9.923 -49.745 -20.296  1.00  3.550          N  
ATOM  21614  NH2 ARG C 344       8.804 -48.818 -18.526  1.00  3.550          N  
ATOM  21615  H   ARG C 344      16.202 -49.752 -18.168  1.00  2.880          H  
ATOM  21616  HA  ARG C 344      15.178 -47.775 -16.230  1.00  3.110          H  
ATOM  21617 1HB  ARG C 344      13.827 -50.089 -17.690  1.00  4.260          H  
ATOM  21618 2HB  ARG C 344      13.004 -48.952 -16.632  1.00  4.260          H  
ATOM  21619 1HG  ARG C 344      13.356 -47.136 -18.124  1.00  4.260          H  
ATOM  21620 2HG  ARG C 344      14.471 -48.085 -19.138  1.00  4.260          H  
ATOM  21621 1HD  ARG C 344      12.394 -47.993 -20.272  1.00  4.260          H  
ATOM  21622 2HD  ARG C 344      12.576 -49.635 -19.625  1.00  4.260          H  
ATOM  21623  HE  ARG C 344      10.975 -47.937 -17.833  1.00  4.260          H  
ATOM  21624 1HH1 ARG C 344      10.779 -49.901 -20.804  1.00  4.260          H  
ATOM  21625 2HH1 ARG C 344       9.059 -50.140 -20.639  1.00  4.260          H  
ATOM  21626 1HH2 ARG C 344       8.843 -48.234 -17.682  1.00  4.260          H  
ATOM  21627 2HH2 ARG C 344       7.934 -49.203 -18.856  1.00  4.260          H  
ATOM  21628  N   ALA C 345      14.747 -49.207 -14.186  1.00  2.540          N  
ATOM  21629  CA  ALA C 345      14.606 -50.041 -13.003  1.00  2.560          C  
ATOM  21630  C   ALA C 345      13.384 -50.927 -13.226  1.00  2.180          C  
ATOM  21631  O   ALA C 345      12.491 -50.535 -13.975  1.00  2.020          O  
ATOM  21632  CB  ALA C 345      14.486 -49.192 -11.769  1.00  3.580          C  
ATOM  21633  H   ALA C 345      14.502 -48.199 -14.138  1.00  3.050          H  
ATOM  21634  HA  ALA C 345      15.492 -50.664 -12.923  1.00  3.070          H  
ATOM  21635 1HB  ALA C 345      14.394 -49.797 -10.895  1.00  4.290          H  
ATOM  21636 2HB  ALA C 345      15.360 -48.621 -11.716  1.00  4.290          H  
ATOM  21637 3HB  ALA C 345      13.650 -48.544 -11.836  1.00  4.290          H  
ATOM  21638  N   PRO C 346      13.229 -52.077 -12.557  1.00  2.120          N  
ATOM  21639  CA  PRO C 346      12.108 -52.969 -12.779  1.00  1.870          C  
ATOM  21640  C   PRO C 346      10.800 -52.197 -12.687  1.00  1.860          C  
ATOM  21641  O   PRO C 346      10.604 -51.406 -11.774  1.00  2.060          O  
ATOM  21642  CB  PRO C 346      12.252 -53.942 -11.598  1.00  2.810          C  
ATOM  21643  CG  PRO C 346      13.743 -53.975 -11.324  1.00  2.810          C  
ATOM  21644  CD  PRO C 346      14.191 -52.543 -11.530  1.00  2.810          C  
ATOM  21645  HA  PRO C 346      12.213 -53.468 -13.746  1.00  2.240          H  
ATOM  21646 1HB  PRO C 346      11.666 -53.586 -10.733  1.00  3.370          H  
ATOM  21647 2HB  PRO C 346      11.848 -54.927 -11.874  1.00  3.370          H  
ATOM  21648 1HG  PRO C 346      13.923 -54.322 -10.287  1.00  3.370          H  
ATOM  21649 2HG  PRO C 346      14.252 -54.687 -11.987  1.00  3.370          H  
ATOM  21650 1HD  PRO C 346      14.062 -51.988 -10.595  1.00  3.370          H  
ATOM  21651 2HD  PRO C 346      15.225 -52.548 -11.891  1.00  3.370          H  
ATOM  21652  N   TYR C 347       9.904 -52.472 -13.630  1.00  1.760          N  
ATOM  21653  CA  TYR C 347       8.604 -51.821 -13.746  1.00  1.930          C  
ATOM  21654  C   TYR C 347       7.522 -52.885 -13.805  1.00  2.010          C  
ATOM  21655  O   TYR C 347       7.182 -53.404 -14.870  1.00  2.420          O  
ATOM  21656  CB  TYR C 347       8.578 -50.885 -14.967  1.00  2.630          C  
ATOM  21657  CG  TYR C 347       7.288 -50.122 -15.114  1.00  2.630          C  
ATOM  21658  CD1 TYR C 347       6.961 -49.060 -14.272  1.00  2.630          C  
ATOM  21659  CD2 TYR C 347       6.413 -50.513 -16.103  1.00  2.630          C  
ATOM  21660  CE1 TYR C 347       5.742 -48.424 -14.433  1.00  2.630          C  
ATOM  21661  CE2 TYR C 347       5.216 -49.882 -16.260  1.00  2.630          C  
ATOM  21662  CZ  TYR C 347       4.866 -48.859 -15.432  1.00  2.630          C  
ATOM  21663  OH  TYR C 347       3.641 -48.267 -15.599  1.00  2.630          O  
ATOM  21664  H   TYR C 347      10.148 -53.151 -14.334  1.00  2.110          H  
ATOM  21665  HA  TYR C 347       8.422 -51.226 -12.860  1.00  2.320          H  
ATOM  21666 1HB  TYR C 347       9.397 -50.160 -14.890  1.00  3.160          H  
ATOM  21667 2HB  TYR C 347       8.741 -51.462 -15.876  1.00  3.160          H  
ATOM  21668  HD1 TYR C 347       7.646 -48.741 -13.495  1.00  3.160          H  
ATOM  21669  HD2 TYR C 347       6.675 -51.346 -16.757  1.00  3.160          H  
ATOM  21670  HE1 TYR C 347       5.460 -47.601 -13.780  1.00  3.160          H  
ATOM  21671  HE2 TYR C 347       4.527 -50.210 -17.036  1.00  3.160          H  
ATOM  21672  HH  TYR C 347       3.302 -47.986 -14.720  1.00  3.160          H  
ATOM  21673  N   THR C 348       7.056 -53.255 -12.624  1.00  1.650          N  
ATOM  21674  CA  THR C 348       6.127 -54.349 -12.409  1.00  1.680          C  
ATOM  21675  C   THR C 348       4.812 -54.244 -13.164  1.00  1.720          C  
ATOM  21676  O   THR C 348       4.183 -53.187 -13.264  1.00  1.560          O  
ATOM  21677  CB  THR C 348       5.835 -54.525 -10.914  1.00  2.340          C  
ATOM  21678  OG1 THR C 348       4.981 -55.656 -10.735  1.00  2.340          O  
ATOM  21679  CG2 THR C 348       5.149 -53.282 -10.336  1.00  2.340          C  
ATOM  21680  H   THR C 348       7.402 -52.761 -11.818  1.00  1.980          H  
ATOM  21681  HA  THR C 348       6.619 -55.263 -12.749  1.00  2.020          H  
ATOM  21682  HB  THR C 348       6.772 -54.695 -10.380  1.00  2.810          H  
ATOM  21683  HG1 THR C 348       5.046 -55.948  -9.808  1.00  2.810          H  
ATOM  21684 1HG2 THR C 348       4.953 -53.437  -9.286  1.00  2.810          H  
ATOM  21685 2HG2 THR C 348       5.777 -52.416 -10.454  1.00  2.810          H  
ATOM  21686 3HG2 THR C 348       4.214 -53.106 -10.834  1.00  2.810          H  
ATOM  21687  N   ALA C 349       4.333 -55.398 -13.617  1.00  2.120          N  
ATOM  21688  CA  ALA C 349       3.067 -55.492 -14.331  1.00  2.460          C  
ATOM  21689  C   ALA C 349       1.906 -55.410 -13.350  1.00  1.860          C  
ATOM  21690  O   ALA C 349       0.744 -55.333 -13.741  1.00  2.720          O  
ATOM  21691  CB  ALA C 349       2.996 -56.781 -15.125  1.00  3.310          C  
ATOM  21692  H   ALA C 349       4.889 -56.233 -13.478  1.00  2.540          H  
ATOM  21693  HA  ALA C 349       2.999 -54.645 -15.014  1.00  2.950          H  
ATOM  21694 1HB  ALA C 349       2.053 -56.824 -15.670  1.00  3.970          H  
ATOM  21695 2HB  ALA C 349       3.825 -56.808 -15.831  1.00  3.970          H  
ATOM  21696 3HB  ALA C 349       3.065 -57.629 -14.447  1.00  3.970          H  
ATOM  21697  N   ALA C 350       2.239 -55.404 -12.065  1.00  0.890          N  
ATOM  21698  CA  ALA C 350       1.276 -55.317 -10.995  1.00  1.610          C  
ATOM  21699  C   ALA C 350       0.812 -53.890 -10.778  1.00  1.420          C  
ATOM  21700  O   ALA C 350      -0.086 -53.679  -9.968  1.00  2.100          O  
ATOM  21701  CB  ALA C 350       1.869 -55.831  -9.697  1.00  1.970          C  
ATOM  21702  H   ALA C 350       3.223 -55.478 -11.810  1.00  1.070          H  
ATOM  21703  HA  ALA C 350       0.408 -55.915 -11.263  1.00  1.930          H  
ATOM  21704 1HB  ALA C 350       1.124 -55.769  -8.903  1.00  2.360          H  
ATOM  21705 2HB  ALA C 350       2.181 -56.864  -9.821  1.00  2.360          H  
ATOM  21706 3HB  ALA C 350       2.727 -55.214  -9.427  1.00  2.360          H  
ATOM  21707  N   THR C 351       1.413 -52.924 -11.506  1.00  0.930          N  
ATOM  21708  CA  THR C 351       1.172 -51.473 -11.409  1.00  1.140          C  
ATOM  21709  C   THR C 351       1.696 -51.076 -10.032  1.00  1.440          C  
ATOM  21710  O   THR C 351       2.371 -51.985  -9.548  1.00  1.430          O  
ATOM  21711  CB  THR C 351      -0.330 -51.061 -11.586  1.00  1.510          C  
ATOM  21712  OG1 THR C 351      -1.142 -51.500 -10.510  1.00  1.510          O  
ATOM  21713  CG2 THR C 351      -0.866 -51.602 -12.886  1.00  1.510          C  
ATOM  21714  H   THR C 351       2.143 -53.199 -12.166  1.00  1.120          H  
ATOM  21715  HA  THR C 351       1.752 -50.991 -12.190  1.00  1.370          H  
ATOM  21716  HB  THR C 351      -0.402 -50.046 -11.614  1.00  1.810          H  
ATOM  21717  HG1 THR C 351      -1.011 -52.418 -10.380  1.00  1.810          H  
ATOM  21718 1HG2 THR C 351      -1.901 -51.274 -13.008  1.00  1.810          H  
ATOM  21719 2HG2 THR C 351      -0.270 -51.226 -13.714  1.00  1.810          H  
ATOM  21720 3HG2 THR C 351      -0.823 -52.687 -12.879  1.00  1.810          H  
ATOM  21721  N   ALA C 352       2.165 -49.815  -9.848  1.00  2.500          N  
ATOM  21722  CA  ALA C 352       2.927 -48.941 -10.786  1.00  3.080          C  
ATOM  21723  C   ALA C 352       2.184 -48.432 -12.047  1.00  3.040          C  
ATOM  21724  O   ALA C 352       2.750 -48.413 -13.137  1.00  2.990          O  
ATOM  21725  CB  ALA C 352       4.197 -49.678 -11.217  1.00  4.080          C  
ATOM  21726  H   ALA C 352       1.442 -49.267  -9.375  1.00  3.000          H  
ATOM  21727  HA  ALA C 352       3.224 -48.063 -10.224  1.00  3.700          H  
ATOM  21728 1HB  ALA C 352       4.803 -49.016 -11.816  1.00  4.900          H  
ATOM  21729 2HB  ALA C 352       4.745 -49.953 -10.323  1.00  4.900          H  
ATOM  21730 3HB  ALA C 352       3.971 -50.570 -11.790  1.00  4.900          H  
ATOM  21731  N   PHE C 353       0.937 -47.969 -11.882  1.00  3.210          N  
ATOM  21732  CA  PHE C 353       0.091 -47.439 -12.963  1.00  3.410          C  
ATOM  21733  C   PHE C 353       0.591 -46.123 -13.545  1.00  3.120          C  
ATOM  21734  O   PHE C 353       0.231 -45.702 -14.651  1.00  3.310          O  
ATOM  21735  CB  PHE C 353      -1.332 -47.237 -12.448  1.00  4.690          C  
ATOM  21736  CG  PHE C 353      -2.324 -46.961 -13.486  1.00  4.690          C  
ATOM  21737  CD1 PHE C 353      -2.697 -47.963 -14.373  1.00  4.690          C  
ATOM  21738  CD2 PHE C 353      -2.919 -45.714 -13.584  1.00  4.690          C  
ATOM  21739  CE1 PHE C 353      -3.635 -47.723 -15.339  1.00  4.690          C  
ATOM  21740  CE2 PHE C 353      -3.855 -45.480 -14.549  1.00  4.690          C  
ATOM  21741  CZ  PHE C 353      -4.215 -46.477 -15.428  1.00  4.690          C  
ATOM  21742  H   PHE C 353       0.509 -47.974 -10.950  1.00  3.850          H  
ATOM  21743  HA  PHE C 353       0.076 -48.176 -13.761  1.00  4.090          H  
ATOM  21744 1HB  PHE C 353      -1.660 -48.113 -11.902  1.00  5.630          H  
ATOM  21745 2HB  PHE C 353      -1.344 -46.407 -11.737  1.00  5.630          H  
ATOM  21746  HD1 PHE C 353      -2.237 -48.949 -14.294  1.00  5.630          H  
ATOM  21747  HD2 PHE C 353      -2.641 -44.924 -12.882  1.00  5.630          H  
ATOM  21748  HE1 PHE C 353      -3.922 -48.515 -16.032  1.00  5.630          H  
ATOM  21749  HE2 PHE C 353      -4.325 -44.511 -14.626  1.00  5.630          H  
ATOM  21750  HZ  PHE C 353      -4.967 -46.273 -16.187  1.00  5.630          H  
ATOM  21751  N   LEU C 354       1.380 -45.426 -12.769  1.00  2.720          N  
ATOM  21752  CA  LEU C 354       1.827 -44.113 -13.159  1.00  2.490          C  
ATOM  21753  C   LEU C 354       3.015 -44.266 -14.110  1.00  2.130          C  
ATOM  21754  O   LEU C 354       4.179 -44.255 -13.703  1.00  2.000          O  
ATOM  21755  CB  LEU C 354       2.139 -43.335 -11.883  1.00  3.580          C  
ATOM  21756  CG  LEU C 354       0.959 -43.373 -10.838  1.00  3.580          C  
ATOM  21757  CD1 LEU C 354       1.324 -42.588  -9.626  1.00  3.580          C  
ATOM  21758  CD2 LEU C 354      -0.327 -42.855 -11.431  1.00  3.580          C  
ATOM  21759  H   LEU C 354       1.662 -45.830 -11.890  1.00  3.260          H  
ATOM  21760  HA  LEU C 354       1.038 -43.604 -13.709  1.00  2.990          H  
ATOM  21761 1HB  LEU C 354       3.044 -43.723 -11.419  1.00  4.290          H  
ATOM  21762 2HB  LEU C 354       2.286 -42.292 -12.151  1.00  4.290          H  
ATOM  21763  HG  LEU C 354       0.807 -44.402 -10.517  1.00  4.290          H  
ATOM  21764 1HD1 LEU C 354       0.537 -42.649  -8.897  1.00  4.290          H  
ATOM  21765 2HD1 LEU C 354       2.242 -42.968  -9.184  1.00  4.290          H  
ATOM  21766 3HD1 LEU C 354       1.448 -41.577  -9.917  1.00  4.290          H  
ATOM  21767 1HD2 LEU C 354      -1.090 -42.931 -10.675  1.00  4.290          H  
ATOM  21768 2HD2 LEU C 354      -0.211 -41.807 -11.737  1.00  4.290          H  
ATOM  21769 3HD2 LEU C 354      -0.637 -43.441 -12.286  1.00  4.290          H  
ATOM  21770  N   LEU C 355       2.661 -44.426 -15.384  1.00  2.420          N  
ATOM  21771  CA  LEU C 355       3.530 -44.751 -16.515  1.00  2.190          C  
ATOM  21772  C   LEU C 355       4.691 -43.810 -16.786  1.00  2.340          C  
ATOM  21773  O   LEU C 355       4.573 -42.584 -16.790  1.00  3.130          O  
ATOM  21774  CB  LEU C 355       2.687 -44.828 -17.797  1.00  3.160          C  
ATOM  21775  CG  LEU C 355       3.420 -45.268 -19.114  1.00  3.160          C  
ATOM  21776  CD1 LEU C 355       3.855 -46.753 -19.015  1.00  3.160          C  
ATOM  21777  CD2 LEU C 355       2.483 -45.039 -20.285  1.00  3.160          C  
ATOM  21778  H   LEU C 355       1.651 -44.415 -15.548  1.00  2.900          H  
ATOM  21779  HA  LEU C 355       3.948 -45.735 -16.310  1.00  2.630          H  
ATOM  21780 1HB  LEU C 355       1.873 -45.530 -17.622  1.00  3.790          H  
ATOM  21781 2HB  LEU C 355       2.255 -43.843 -17.977  1.00  3.790          H  
ATOM  21782  HG  LEU C 355       4.308 -44.663 -19.271  1.00  3.790          H  
ATOM  21783 1HD1 LEU C 355       4.357 -47.045 -19.938  1.00  3.790          H  
ATOM  21784 2HD1 LEU C 355       4.538 -46.902 -18.186  1.00  3.790          H  
ATOM  21785 3HD1 LEU C 355       2.976 -47.382 -18.868  1.00  3.790          H  
ATOM  21786 1HD2 LEU C 355       2.981 -45.326 -21.213  1.00  3.790          H  
ATOM  21787 2HD2 LEU C 355       1.582 -45.639 -20.157  1.00  3.790          H  
ATOM  21788 3HD2 LEU C 355       2.212 -43.984 -20.333  1.00  3.790          H  
ATOM  21789  N   GLN C 356       5.831 -44.418 -17.076  1.00  2.030          N  
ATOM  21790  CA  GLN C 356       7.065 -43.718 -17.363  1.00  2.640          C  
ATOM  21791  C   GLN C 356       7.079 -43.164 -18.785  1.00  2.380          C  
ATOM  21792  O   GLN C 356       7.795 -43.665 -19.650  1.00  2.570          O  
ATOM  21793  CB  GLN C 356       8.217 -44.699 -17.225  1.00  3.450          C  
ATOM  21794  CG  GLN C 356       8.351 -45.285 -15.872  1.00  3.450          C  
ATOM  21795  CD  GLN C 356       9.526 -46.171 -15.787  1.00  3.450          C  
ATOM  21796  OE1 GLN C 356       9.635 -47.207 -16.463  1.00  3.450          O  
ATOM  21797  NE2 GLN C 356      10.468 -45.766 -14.979  1.00  3.450          N  
ATOM  21798  H   GLN C 356       5.839 -45.427 -17.083  1.00  2.440          H  
ATOM  21799  HA  GLN C 356       7.176 -42.895 -16.660  1.00  3.170          H  
ATOM  21800 1HB  GLN C 356       8.095 -45.512 -17.939  1.00  4.140          H  
ATOM  21801 2HB  GLN C 356       9.157 -44.193 -17.457  1.00  4.140          H  
ATOM  21802 1HG  GLN C 356       8.481 -44.485 -15.196  1.00  4.140          H  
ATOM  21803 2HG  GLN C 356       7.460 -45.856 -15.618  1.00  4.140          H  
ATOM  21804 1HE2 GLN C 356      11.341 -46.281 -14.942  1.00  4.140          H  
ATOM  21805 2HE2 GLN C 356      10.384 -44.903 -14.440  1.00  4.140          H  
ATOM  21806  N   GLN C 357       6.308 -42.116 -19.010  1.00  2.150          N  
ATOM  21807  CA  GLN C 357       6.155 -41.550 -20.345  1.00  1.930          C  
ATOM  21808  C   GLN C 357       7.468 -40.945 -20.879  1.00  1.920          C  
ATOM  21809  O   GLN C 357       8.260 -40.414 -20.111  1.00  2.070          O  
ATOM  21810  CB  GLN C 357       5.057 -40.484 -20.339  1.00  2.790          C  
ATOM  21811  CG  GLN C 357       3.675 -41.036 -20.087  1.00  2.790          C  
ATOM  21812  CD  GLN C 357       2.609 -39.988 -20.270  1.00  2.790          C  
ATOM  21813  OE1 GLN C 357       2.232 -39.682 -21.422  1.00  2.790          O  
ATOM  21814  NE2 GLN C 357       2.120 -39.412 -19.177  1.00  2.790          N  
ATOM  21815  H   GLN C 357       5.747 -41.792 -18.212  1.00  2.580          H  
ATOM  21816  HA  GLN C 357       5.837 -42.367 -20.986  1.00  2.320          H  
ATOM  21817 1HB  GLN C 357       5.262 -39.765 -19.541  1.00  3.350          H  
ATOM  21818 2HB  GLN C 357       5.046 -39.923 -21.269  1.00  3.350          H  
ATOM  21819 1HG  GLN C 357       3.487 -41.855 -20.776  1.00  3.350          H  
ATOM  21820 2HG  GLN C 357       3.622 -41.395 -19.054  1.00  3.350          H  
ATOM  21821 1HE2 GLN C 357       1.417 -38.711 -19.244  1.00  3.350          H  
ATOM  21822 2HE2 GLN C 357       2.457 -39.656 -18.244  1.00  3.350          H  
ATOM  21823  N   PRO C 358       7.728 -41.007 -22.199  1.00  1.840          N  
ATOM  21824  CA  PRO C 358       8.911 -40.487 -22.888  1.00  1.880          C  
ATOM  21825  C   PRO C 358       9.121 -38.964 -22.860  1.00  1.830          C  
ATOM  21826  O   PRO C 358      10.195 -38.491 -23.222  1.00  2.460          O  
ATOM  21827  CB  PRO C 358       8.697 -40.971 -24.332  1.00  2.820          C  
ATOM  21828  CG  PRO C 358       7.209 -41.163 -24.475  1.00  2.820          C  
ATOM  21829  CD  PRO C 358       6.748 -41.652 -23.123  1.00  2.820          C  
ATOM  21830  HA  PRO C 358       9.798 -40.980 -22.461  1.00  2.260          H  
ATOM  21831 1HB  PRO C 358       9.092 -40.220 -25.035  1.00  3.380          H  
ATOM  21832 2HB  PRO C 358       9.266 -41.897 -24.504  1.00  3.380          H  
ATOM  21833 1HG  PRO C 358       6.735 -40.211 -24.767  1.00  3.380          H  
ATOM  21834 2HG  PRO C 358       7.000 -41.881 -25.283  1.00  3.380          H  
ATOM  21835 1HD  PRO C 358       5.725 -41.294 -22.974  1.00  3.380          H  
ATOM  21836 2HD  PRO C 358       6.822 -42.753 -23.070  1.00  3.380          H  
ATOM  21837  N   SER C 359       8.091 -38.194 -22.524  1.00  1.630          N  
ATOM  21838  CA  SER C 359       8.210 -36.740 -22.535  1.00  1.760          C  
ATOM  21839  C   SER C 359       7.206 -36.085 -21.600  1.00  1.530          C  
ATOM  21840  O   SER C 359       6.315 -36.749 -21.068  1.00  1.620          O  
ATOM  21841  CB  SER C 359       8.014 -36.209 -23.944  1.00  2.410          C  
ATOM  21842  OG  SER C 359       6.695 -36.396 -24.379  1.00  2.410          O  
ATOM  21843  H   SER C 359       7.211 -38.597 -22.243  1.00  1.960          H  
ATOM  21844  HA  SER C 359       9.214 -36.475 -22.197  1.00  2.110          H  
ATOM  21845 1HB  SER C 359       8.256 -35.148 -23.968  1.00  2.890          H  
ATOM  21846 2HB  SER C 359       8.698 -36.714 -24.623  1.00  2.890          H  
ATOM  21847  HG  SER C 359       6.656 -36.035 -25.268  1.00  2.890          H  
ATOM  21848  N   PHE C 360       7.367 -34.782 -21.362  1.00  1.560          N  
ATOM  21849  CA  PHE C 360       6.401 -34.057 -20.547  1.00  1.380          C  
ATOM  21850  C   PHE C 360       5.171 -33.736 -21.393  1.00  1.660          C  
ATOM  21851  O   PHE C 360       5.293 -33.379 -22.568  1.00  1.960          O  
ATOM  21852  CB  PHE C 360       6.960 -32.727 -20.011  1.00  2.000          C  
ATOM  21853  CG  PHE C 360       8.013 -32.785 -18.899  1.00  2.000          C  
ATOM  21854  CD1 PHE C 360       7.665 -33.158 -17.612  1.00  2.000          C  
ATOM  21855  CD2 PHE C 360       9.331 -32.388 -19.129  1.00  2.000          C  
ATOM  21856  CE1 PHE C 360       8.591 -33.144 -16.597  1.00  2.000          C  
ATOM  21857  CE2 PHE C 360      10.254 -32.372 -18.096  1.00  2.000          C  
ATOM  21858  CZ  PHE C 360       9.869 -32.749 -16.837  1.00  2.000          C  
ATOM  21859  H   PHE C 360       8.134 -34.286 -21.793  1.00  1.870          H  
ATOM  21860  HA  PHE C 360       6.099 -34.687 -19.711  1.00  1.660          H  
ATOM  21861 1HB  PHE C 360       7.389 -32.170 -20.839  1.00  2.400          H  
ATOM  21862 2HB  PHE C 360       6.123 -32.130 -19.639  1.00  2.400          H  
ATOM  21863  HD1 PHE C 360       6.643 -33.461 -17.406  1.00  2.400          H  
ATOM  21864  HD2 PHE C 360       9.627 -32.068 -20.122  1.00  2.400          H  
ATOM  21865  HE1 PHE C 360       8.306 -33.437 -15.598  1.00  2.400          H  
ATOM  21866  HE2 PHE C 360      11.278 -32.047 -18.267  1.00  2.400          H  
ATOM  21867  HZ  PHE C 360      10.581 -32.724 -16.021  1.00  2.400          H  
ATOM  21868  N   GLN C 361       3.993 -33.814 -20.783  1.00  2.150          N  
ATOM  21869  CA  GLN C 361       2.729 -33.484 -21.448  1.00  2.800          C  
ATOM  21870  C   GLN C 361       2.360 -32.035 -21.158  1.00  2.390          C  
ATOM  21871  O   GLN C 361       3.000 -31.395 -20.326  1.00  2.700          O  
ATOM  21872  CB  GLN C 361       1.589 -34.369 -20.930  1.00  3.660          C  
ATOM  21873  CG  GLN C 361       1.686 -35.858 -21.192  1.00  3.660          C  
ATOM  21874  CD  GLN C 361       0.412 -36.577 -20.677  1.00  3.660          C  
ATOM  21875  OE1 GLN C 361      -0.386 -36.009 -19.904  1.00  3.660          O  
ATOM  21876  NE2 GLN C 361       0.226 -37.826 -21.085  1.00  3.660          N  
ATOM  21877  H   GLN C 361       3.973 -34.117 -19.822  1.00  2.580          H  
ATOM  21878  HA  GLN C 361       2.848 -33.608 -22.524  1.00  3.360          H  
ATOM  21879 1HB  GLN C 361       1.537 -34.266 -19.853  1.00  4.390          H  
ATOM  21880 2HB  GLN C 361       0.634 -34.021 -21.334  1.00  4.390          H  
ATOM  21881 1HG  GLN C 361       1.780 -36.034 -22.262  1.00  4.390          H  
ATOM  21882 2HG  GLN C 361       2.556 -36.266 -20.669  1.00  4.390          H  
ATOM  21883 1HE2 GLN C 361      -0.570 -38.354 -20.792  1.00  4.390          H  
ATOM  21884 2HE2 GLN C 361       0.925 -38.304 -21.654  1.00  4.390          H  
ATOM  21885  N   GLY C 362       1.288 -31.544 -21.794  1.00  1.800          N  
ATOM  21886  CA  GLY C 362       0.849 -30.205 -21.441  1.00  1.340          C  
ATOM  21887  C   GLY C 362       1.160 -29.070 -22.396  1.00  1.450          C  
ATOM  21888  O   GLY C 362       1.906 -29.312 -23.343  1.00  2.010          O  
ATOM  21889  H   GLY C 362       0.807 -32.092 -22.493  1.00  2.160          H  
ATOM  21890 1HA  GLY C 362      -0.233 -30.250 -21.316  1.00  1.610          H  
ATOM  21891 2HA  GLY C 362       1.245 -29.946 -20.464  1.00  1.610          H  
ATOM  21892  N   SER C 363       1.384 -27.998 -21.657  1.00  1.170          N  
ATOM  21893  CA  SER C 363       1.009 -26.622 -21.930  1.00  1.640          C  
ATOM  21894  C   SER C 363       1.425 -26.000 -23.257  1.00  1.610          C  
ATOM  21895  O   SER C 363       0.913 -24.931 -23.589  1.00  2.240          O  
ATOM  21896  CB  SER C 363       1.590 -25.814 -20.821  1.00  2.110          C  
ATOM  21897  OG  SER C 363       2.977 -25.929 -20.876  1.00  2.110          O  
ATOM  21898  H   SER C 363       2.353 -27.967 -21.325  1.00  1.400          H  
ATOM  21899  HA  SER C 363      -0.079 -26.571 -21.866  1.00  1.970          H  
ATOM  21900 1HB  SER C 363       1.306 -24.767 -20.926  1.00  2.530          H  
ATOM  21901 2HB  SER C 363       1.237 -26.168 -19.864  1.00  2.530          H  
ATOM  21902  HG  SER C 363       3.321 -25.368 -20.132  1.00  2.530          H  
ATOM  21903  N   THR C 364       2.370 -26.630 -23.996  1.00  1.120          N  
ATOM  21904  CA  THR C 364       2.833 -26.075 -25.266  1.00  1.280          C  
ATOM  21905  C   THR C 364       2.281 -26.783 -26.476  1.00  1.420          C  
ATOM  21906  O   THR C 364       2.253 -26.220 -27.580  1.00  1.820          O  
ATOM  21907  CB  THR C 364       4.337 -26.161 -25.418  1.00  1.730          C  
ATOM  21908  OG1 THR C 364       4.753 -27.519 -25.349  1.00  1.730          O  
ATOM  21909  CG2 THR C 364       4.960 -25.422 -24.400  1.00  1.730          C  
ATOM  21910  H   THR C 364       2.729 -27.527 -23.689  1.00  1.340          H  
ATOM  21911  HA  THR C 364       2.565 -25.034 -25.294  1.00  1.540          H  
ATOM  21912  HB  THR C 364       4.616 -25.756 -26.375  1.00  2.070          H  
ATOM  21913  HG1 THR C 364       5.658 -27.597 -25.674  1.00  2.070          H  
ATOM  21914 1HG2 THR C 364       6.020 -25.464 -24.541  1.00  2.070          H  
ATOM  21915 2HG2 THR C 364       4.628 -24.430 -24.474  1.00  2.070          H  
ATOM  21916 3HG2 THR C 364       4.690 -25.825 -23.428  1.00  2.070          H  
ATOM  21917  N   PHE C 365       1.802 -28.002 -26.289  1.00  1.490          N  
ATOM  21918  CA  PHE C 365       1.293 -28.751 -27.422  1.00  2.090          C  
ATOM  21919  C   PHE C 365      -0.201 -28.878 -27.381  1.00  2.390          C  
ATOM  21920  O   PHE C 365      -0.736 -29.591 -26.541  1.00  2.200          O  
ATOM  21921  CB  PHE C 365       1.905 -30.147 -27.476  1.00  2.690          C  
ATOM  21922  CG  PHE C 365       3.365 -30.177 -27.809  1.00  2.690          C  
ATOM  21923  CD1 PHE C 365       4.328 -30.107 -26.820  1.00  2.690          C  
ATOM  21924  CD2 PHE C 365       3.777 -30.289 -29.123  1.00  2.690          C  
ATOM  21925  CE1 PHE C 365       5.668 -30.134 -27.137  1.00  2.690          C  
ATOM  21926  CE2 PHE C 365       5.110 -30.325 -29.439  1.00  2.690          C  
ATOM  21927  CZ  PHE C 365       6.057 -30.244 -28.445  1.00  2.690          C  
ATOM  21928  H   PHE C 365       1.839 -28.426 -25.361  1.00  1.790          H  
ATOM  21929  HA  PHE C 365       1.564 -28.225 -28.338  1.00  2.510          H  
ATOM  21930 1HB  PHE C 365       1.768 -30.629 -26.503  1.00  3.220          H  
ATOM  21931 2HB  PHE C 365       1.365 -30.752 -28.209  1.00  3.220          H  
ATOM  21932  HD1 PHE C 365       4.014 -30.021 -25.774  1.00  3.220          H  
ATOM  21933  HD2 PHE C 365       3.028 -30.351 -29.913  1.00  3.220          H  
ATOM  21934  HE1 PHE C 365       6.417 -30.069 -26.347  1.00  3.220          H  
ATOM  21935  HE2 PHE C 365       5.419 -30.410 -30.480  1.00  3.220          H  
ATOM  21936  HZ  PHE C 365       7.114 -30.263 -28.697  1.00  3.220          H  
ATOM  21937  N   ASP C 366      -0.881 -28.241 -28.323  1.00  3.020          N  
ATOM  21938  CA  ASP C 366      -2.327 -28.288 -28.332  1.00  3.560          C  
ATOM  21939  C   ASP C 366      -2.713 -29.753 -28.312  1.00  4.140          C  
ATOM  21940  O   ASP C 366      -2.167 -30.557 -29.075  1.00  4.700          O  
ATOM  21941  CB  ASP C 366      -2.901 -27.637 -29.594  1.00  4.770          C  
ATOM  21942  CG  ASP C 366      -2.692 -26.100 -29.678  1.00  4.770          C  
ATOM  21943  OD1 ASP C 366      -2.297 -25.493 -28.716  1.00  4.770          O  
ATOM  21944  OD2 ASP C 366      -2.921 -25.562 -30.734  1.00  4.770          O  
ATOM  21945  H   ASP C 366      -0.395 -27.668 -29.002  1.00  3.620          H  
ATOM  21946  HA  ASP C 366      -2.729 -27.797 -27.446  1.00  4.270          H  
ATOM  21947 1HB  ASP C 366      -2.443 -28.095 -30.480  1.00  5.720          H  
ATOM  21948 2HB  ASP C 366      -3.967 -27.840 -29.648  1.00  5.720          H  
ATOM  21949  N   ILE C 367      -3.651 -30.110 -27.456  1.00  4.250          N  
ATOM  21950  CA  ILE C 367      -4.036 -31.497 -27.361  1.00  4.930          C  
ATOM  21951  C   ILE C 367      -5.371 -31.639 -28.048  1.00  5.780          C  
ATOM  21952  O   ILE C 367      -6.332 -30.942 -27.713  1.00  6.480          O  
ATOM  21953  CB  ILE C 367      -4.184 -31.944 -25.903  1.00  6.630          C  
ATOM  21954  CG1 ILE C 367      -2.893 -31.693 -25.139  1.00  6.630          C  
ATOM  21955  CG2 ILE C 367      -4.458 -33.446 -25.905  1.00  6.630          C  
ATOM  21956  CD1 ILE C 367      -3.044 -31.753 -23.637  1.00  6.630          C  
ATOM  21957  H   ILE C 367      -4.081 -29.412 -26.872  1.00  5.100          H  
ATOM  21958  HA  ILE C 367      -3.307 -32.121 -27.867  1.00  5.920          H  
ATOM  21959  HB  ILE C 367      -4.981 -31.417 -25.432  1.00  7.960          H  
ATOM  21960 1HG1 ILE C 367      -2.156 -32.427 -25.442  1.00  7.960          H  
ATOM  21961 2HG1 ILE C 367      -2.530 -30.729 -25.397  1.00  7.960          H  
ATOM  21962 1HG2 ILE C 367      -4.568 -33.817 -24.894  1.00  7.960          H  
ATOM  21963 2HG2 ILE C 367      -5.355 -33.659 -26.460  1.00  7.960          H  
ATOM  21964 3HG2 ILE C 367      -3.619 -33.957 -26.383  1.00  7.960          H  
ATOM  21965 1HD1 ILE C 367      -2.078 -31.547 -23.172  1.00  7.960          H  
ATOM  21966 2HD1 ILE C 367      -3.750 -30.994 -23.325  1.00  7.960          H  
ATOM  21967 3HD1 ILE C 367      -3.386 -32.725 -23.313  1.00  7.960          H  
ATOM  21968  N   ALA C 368      -5.441 -32.517 -29.026  1.00  5.920          N  
ATOM  21969  CA  ALA C 368      -6.674 -32.695 -29.754  1.00  6.740          C  
ATOM  21970  C   ALA C 368      -6.717 -34.111 -30.307  1.00  7.160          C  
ATOM  21971  O   ALA C 368      -5.657 -34.711 -30.484  1.00  7.400          O  
ATOM  21972  CB  ALA C 368      -6.760 -31.659 -30.868  1.00  9.110          C  
ATOM  21973  H   ALA C 368      -4.629 -33.067 -29.267  1.00  7.100          H  
ATOM  21974  HA  ALA C 368      -7.485 -32.565 -29.045  1.00  8.090          H  
ATOM  21975 1HB  ALA C 368      -7.675 -31.753 -31.421  1.00 10.930          H  
ATOM  21976 2HB  ALA C 368      -6.710 -30.659 -30.430  1.00 10.930          H  
ATOM  21977 3HB  ALA C 368      -5.918 -31.798 -31.541  1.00 10.930          H  
ATOM  21978  N   LEU C 369      -7.911 -34.666 -30.564  1.00  7.330          N  
ATOM  21979  CA  LEU C 369      -9.237 -34.045 -30.376  1.00  8.290          C  
ATOM  21980  C   LEU C 369      -9.950 -34.652 -29.185  1.00  8.480          C  
ATOM  21981  O   LEU C 369     -10.027 -35.873 -29.083  1.00  7.820          O  
ATOM  21982  CB  LEU C 369     -10.116 -34.289 -31.603  1.00 11.220          C  
ATOM  21983  CG  LEU C 369      -9.945 -33.383 -32.831  1.00 11.220          C  
ATOM  21984  CD1 LEU C 369      -8.664 -33.745 -33.606  1.00 11.220          C  
ATOM  21985  CD2 LEU C 369     -11.172 -33.567 -33.704  1.00 11.220          C  
ATOM  21986  H   LEU C 369      -7.891 -35.617 -30.916  1.00  8.800          H  
ATOM  21987  HA  LEU C 369      -9.159 -32.978 -30.224  1.00  9.950          H  
ATOM  21988 1HB  LEU C 369      -9.910 -35.295 -31.938  1.00 13.470          H  
ATOM  21989 2HB  LEU C 369     -11.157 -34.244 -31.294  1.00 13.470          H  
ATOM  21990  HG  LEU C 369      -9.873 -32.342 -32.520  1.00 13.470          H  
ATOM  21991 1HD1 LEU C 369      -8.578 -33.101 -34.479  1.00 13.470          H  
ATOM  21992 2HD1 LEU C 369      -7.790 -33.614 -32.994  1.00 13.470          H  
ATOM  21993 3HD1 LEU C 369      -8.719 -34.788 -33.931  1.00 13.470          H  
ATOM  21994 1HD2 LEU C 369     -11.094 -32.931 -34.584  1.00 13.470          H  
ATOM  21995 2HD2 LEU C 369     -11.239 -34.615 -34.015  1.00 13.470          H  
ATOM  21996 3HD2 LEU C 369     -12.068 -33.299 -33.142  1.00 13.470          H  
ATOM  21997  N   ALA C 370     -10.552 -33.815 -28.324  1.00  9.560          N  
ATOM  21998  CA  ALA C 370     -11.285 -34.339 -27.157  1.00 10.100          C  
ATOM  21999  C   ALA C 370     -12.408 -35.267 -27.628  1.00 10.370          C  
ATOM  22000  O   ALA C 370     -12.715 -36.275 -26.990  1.00 10.810          O  
ATOM  22001  CB  ALA C 370     -11.833 -33.198 -26.317  1.00 13.920          C  
ATOM  22002  H   ALA C 370     -10.466 -32.813 -28.447  1.00 11.470          H  
ATOM  22003  HA  ALA C 370     -10.588 -34.921 -26.548  1.00 12.120          H  
ATOM  22004 1HB  ALA C 370     -12.332 -33.599 -25.455  1.00 16.710          H  
ATOM  22005 2HB  ALA C 370     -11.022 -32.558 -25.982  1.00 16.710          H  
ATOM  22006 3HB  ALA C 370     -12.531 -32.615 -26.905  1.00 16.710          H  
ATOM  22007  N   LYS C 371     -12.996 -34.925 -28.774  1.00 10.260          N  
ATOM  22008  CA  LYS C 371     -14.045 -35.716 -29.385  1.00 10.560          C  
ATOM  22009  C   LYS C 371     -13.568 -37.126 -29.741  1.00 10.500          C  
ATOM  22010  O   LYS C 371     -14.362 -38.072 -29.701  1.00 10.670          O  
ATOM  22011  CB  LYS C 371     -14.565 -35.002 -30.629  1.00 14.660          C  
ATOM  22012  CG  LYS C 371     -15.369 -33.733 -30.326  1.00 14.660          C  
ATOM  22013  CD  LYS C 371     -15.821 -33.036 -31.606  1.00 14.660          C  
ATOM  22014  CE  LYS C 371     -16.617 -31.760 -31.306  1.00 14.660          C  
ATOM  22015  NZ  LYS C 371     -17.031 -31.052 -32.560  1.00 14.660          N  
ATOM  22016  H   LYS C 371     -12.720 -34.060 -29.214  1.00 12.310          H  
ATOM  22017  HA  LYS C 371     -14.860 -35.828 -28.674  1.00 12.670          H  
ATOM  22018 1HB  LYS C 371     -13.727 -34.731 -31.269  1.00 17.600          H  
ATOM  22019 2HB  LYS C 371     -15.204 -35.679 -31.194  1.00 17.600          H  
ATOM  22020 1HG  LYS C 371     -16.249 -34.003 -29.740  1.00 17.600          H  
ATOM  22021 2HG  LYS C 371     -14.762 -33.049 -29.734  1.00 17.600          H  
ATOM  22022 1HD  LYS C 371     -14.945 -32.772 -32.203  1.00 17.600          H  
ATOM  22023 2HD  LYS C 371     -16.445 -33.712 -32.190  1.00 17.600          H  
ATOM  22024 1HE  LYS C 371     -17.508 -32.021 -30.738  1.00 17.600          H  
ATOM  22025 2HE  LYS C 371     -16.001 -31.087 -30.709  1.00 17.600          H  
ATOM  22026 1HZ  LYS C 371     -17.554 -30.214 -32.326  1.00 17.600          H  
ATOM  22027 2HZ  LYS C 371     -16.210 -30.794 -33.091  1.00 17.600          H  
ATOM  22028 3HZ  LYS C 371     -17.612 -31.662 -33.117  1.00 17.600          H  
ATOM  22029  N   GLU C 372     -12.299 -37.270 -30.150  1.00 10.390          N  
ATOM  22030  CA  GLU C 372     -11.771 -38.564 -30.527  1.00 10.500          C  
ATOM  22031  C   GLU C 372     -11.442 -39.339 -29.270  1.00 10.060          C  
ATOM  22032  O   GLU C 372     -11.705 -40.538 -29.179  1.00 10.270          O  
ATOM  22033  CB  GLU C 372     -10.562 -38.421 -31.438  1.00 14.660          C  
ATOM  22034  CG  GLU C 372     -10.889 -37.883 -32.834  1.00 14.660          C  
ATOM  22035  CD  GLU C 372      -9.657 -37.667 -33.652  1.00 14.660          C  
ATOM  22036  OE1 GLU C 372      -8.602 -37.725 -33.075  1.00 14.660          O  
ATOM  22037  OE2 GLU C 372      -9.759 -37.436 -34.830  1.00 14.660          O  
ATOM  22038  H   GLU C 372     -11.647 -36.490 -30.147  1.00 12.470          H  
ATOM  22039  HA  GLU C 372     -12.536 -39.099 -31.081  1.00 12.600          H  
ATOM  22040 1HB  GLU C 372      -9.836 -37.754 -30.974  1.00 17.590          H  
ATOM  22041 2HB  GLU C 372     -10.089 -39.384 -31.559  1.00 17.590          H  
ATOM  22042 1HG  GLU C 372     -11.528 -38.603 -33.341  1.00 17.590          H  
ATOM  22043 2HG  GLU C 372     -11.444 -36.951 -32.741  1.00 17.590          H  
ATOM  22044  N   ASP C 373     -10.960 -38.639 -28.241  1.00  9.550          N  
ATOM  22045  CA  ASP C 373     -10.637 -39.318 -26.994  1.00  9.100          C  
ATOM  22046  C   ASP C 373     -11.895 -40.043 -26.508  1.00  9.060          C  
ATOM  22047  O   ASP C 373     -11.814 -41.163 -25.991  1.00  8.800          O  
ATOM  22048  CB  ASP C 373     -10.177 -38.318 -25.931  1.00 12.920          C  
ATOM  22049  CG  ASP C 373      -8.795 -37.700 -26.196  1.00 12.920          C  
ATOM  22050  OD1 ASP C 373      -8.036 -38.222 -26.978  1.00 12.920          O  
ATOM  22051  OD2 ASP C 373      -8.535 -36.669 -25.614  1.00 12.920          O  
ATOM  22052  H   ASP C 373     -10.735 -37.646 -28.372  1.00 11.460          H  
ATOM  22053  HA  ASP C 373      -9.849 -40.048 -27.175  1.00 10.920          H  
ATOM  22054 1HB  ASP C 373     -10.904 -37.515 -25.845  1.00 15.500          H  
ATOM  22055 2HB  ASP C 373     -10.152 -38.819 -24.965  1.00 15.500          H  
ATOM  22056  N   MET C 374     -13.062 -39.399 -26.701  1.00  9.440          N  
ATOM  22057  CA  MET C 374     -14.357 -39.990 -26.367  1.00  9.600          C  
ATOM  22058  C   MET C 374     -14.773 -41.103 -27.358  1.00  9.850          C  
ATOM  22059  O   MET C 374     -15.265 -42.158 -26.952  1.00  9.960          O  
ATOM  22060  CB  MET C 374     -15.413 -38.899 -26.268  1.00 13.380          C  
ATOM  22061  CG  MET C 374     -16.784 -39.391 -25.846  1.00 13.380          C  
ATOM  22062  SD  MET C 374     -16.778 -40.243 -24.246  1.00 13.380          S  
ATOM  22063  CE  MET C 374     -16.478 -38.942 -23.081  1.00 13.380          C  
ATOM  22064  H   MET C 374     -13.014 -38.437 -27.055  1.00 11.330          H  
ATOM  22065  HA  MET C 374     -14.267 -40.443 -25.384  1.00 11.520          H  
ATOM  22066 1HB  MET C 374     -15.076 -38.131 -25.575  1.00 16.050          H  
ATOM  22067 2HB  MET C 374     -15.516 -38.417 -27.245  1.00 16.050          H  
ATOM  22068 1HG  MET C 374     -17.463 -38.545 -25.780  1.00 16.050          H  
ATOM  22069 2HG  MET C 374     -17.167 -40.076 -26.601  1.00 16.050          H  
ATOM  22070 1HE  MET C 374     -16.457 -39.357 -22.072  1.00 16.050          H  
ATOM  22071 2HE  MET C 374     -15.533 -38.494 -23.289  1.00 16.050          H  
ATOM  22072 3HE  MET C 374     -17.269 -38.197 -23.144  1.00 16.050          H  
ATOM  22073  N   GLN C 375     -14.512 -40.909 -28.659  1.00 10.070          N  
ATOM  22074  CA  GLN C 375     -14.827 -41.903 -29.702  1.00 10.480          C  
ATOM  22075  C   GLN C 375     -14.114 -43.229 -29.434  1.00 10.150          C  
ATOM  22076  O   GLN C 375     -14.636 -44.317 -29.734  1.00 10.610          O  
ATOM  22077  CB  GLN C 375     -14.415 -41.374 -31.083  1.00 14.510          C  
ATOM  22078  CG  GLN C 375     -14.771 -42.250 -32.287  1.00 14.510          C  
ATOM  22079  CD  GLN C 375     -16.258 -42.427 -32.501  1.00 14.510          C  
ATOM  22080  OE1 GLN C 375     -17.042 -41.478 -32.416  1.00 14.510          O  
ATOM  22081  NE2 GLN C 375     -16.652 -43.655 -32.802  1.00 14.510          N  
ATOM  22082  H   GLN C 375     -14.165 -39.993 -28.957  1.00 12.080          H  
ATOM  22083  HA  GLN C 375     -15.901 -42.079 -29.693  1.00 12.580          H  
ATOM  22084 1HB  GLN C 375     -14.836 -40.379 -31.232  1.00 17.410          H  
ATOM  22085 2HB  GLN C 375     -13.333 -41.274 -31.099  1.00 17.410          H  
ATOM  22086 1HG  GLN C 375     -14.356 -41.781 -33.176  1.00 17.410          H  
ATOM  22087 2HG  GLN C 375     -14.324 -43.236 -32.151  1.00 17.410          H  
ATOM  22088 1HE2 GLN C 375     -17.622 -43.847 -32.970  1.00 17.410          H  
ATOM  22089 2HE2 GLN C 375     -15.976 -44.390 -32.877  1.00 17.410          H  
ATOM  22090  N   PHE C 376     -12.927 -43.145 -28.836  1.00  9.460          N  
ATOM  22091  CA  PHE C 376     -12.125 -44.314 -28.511  1.00  9.190          C  
ATOM  22092  C   PHE C 376     -12.501 -44.996 -27.180  1.00  8.950          C  
ATOM  22093  O   PHE C 376     -11.835 -45.958 -26.783  1.00  8.540          O  
ATOM  22094  CB  PHE C 376     -10.630 -43.963 -28.472  1.00 12.970          C  
ATOM  22095  CG  PHE C 376     -10.000 -43.672 -29.829  1.00 12.970          C  
ATOM  22096  CD1 PHE C 376      -9.529 -42.403 -30.153  1.00 12.970          C  
ATOM  22097  CD2 PHE C 376      -9.885 -44.677 -30.783  1.00 12.970          C  
ATOM  22098  CE1 PHE C 376      -8.965 -42.149 -31.387  1.00 12.970          C  
ATOM  22099  CE2 PHE C 376      -9.321 -44.421 -32.018  1.00 12.970          C  
ATOM  22100  CZ  PHE C 376      -8.863 -43.155 -32.318  1.00 12.970          C  
ATOM  22101  H   PHE C 376     -12.527 -42.210 -28.690  1.00 11.350          H  
ATOM  22102  HA  PHE C 376     -12.270 -45.038 -29.307  1.00 11.030          H  
ATOM  22103 1HB  PHE C 376     -10.500 -43.074 -27.844  1.00 15.570          H  
ATOM  22104 2HB  PHE C 376     -10.077 -44.773 -28.006  1.00 15.570          H  
ATOM  22105  HD1 PHE C 376      -9.601 -41.603 -29.420  1.00 15.570          H  
ATOM  22106  HD2 PHE C 376     -10.242 -45.680 -30.550  1.00 15.570          H  
ATOM  22107  HE1 PHE C 376      -8.596 -41.149 -31.626  1.00 15.570          H  
ATOM  22108  HE2 PHE C 376      -9.236 -45.218 -32.757  1.00 15.570          H  
ATOM  22109  HZ  PHE C 376      -8.416 -42.953 -33.291  1.00 15.570          H  
ATOM  22110  N   GLN C 377     -13.563 -44.547 -26.496  1.00  9.350          N  
ATOM  22111  CA  GLN C 377     -13.965 -45.212 -25.258  1.00  9.540          C  
ATOM  22112  C   GLN C 377     -14.957 -46.303 -25.588  1.00 10.330          C  
ATOM  22113  O   GLN C 377     -15.630 -46.238 -26.615  1.00 10.750          O  
ATOM  22114  CB  GLN C 377     -14.563 -44.250 -24.228  1.00 13.280          C  
ATOM  22115  CG  GLN C 377     -13.626 -43.170 -23.825  1.00 13.280          C  
ATOM  22116  CD  GLN C 377     -12.338 -43.738 -23.364  1.00 13.280          C  
ATOM  22117  OE1 GLN C 377     -12.300 -44.664 -22.546  1.00 13.280          O  
ATOM  22118  NE2 GLN C 377     -11.253 -43.207 -23.912  1.00 13.280          N  
ATOM  22119  H   GLN C 377     -14.101 -43.740 -26.832  1.00 11.220          H  
ATOM  22120  HA  GLN C 377     -13.094 -45.695 -24.818  1.00 11.450          H  
ATOM  22121 1HB  GLN C 377     -15.451 -43.772 -24.652  1.00 15.940          H  
ATOM  22122 2HB  GLN C 377     -14.871 -44.797 -23.337  1.00 15.940          H  
ATOM  22123 1HG  GLN C 377     -13.432 -42.549 -24.686  1.00 15.940          H  
ATOM  22124 2HG  GLN C 377     -14.064 -42.579 -23.019  1.00 15.940          H  
ATOM  22125 1HE2 GLN C 377     -10.346 -43.548 -23.665  1.00 15.940          H  
ATOM  22126 2HE2 GLN C 377     -11.355 -42.461 -24.618  1.00 15.940          H  
ATOM  22127  N   ARG C 378     -15.072 -47.304 -24.722  1.00 10.700          N  
ATOM  22128  CA  ARG C 378     -15.995 -48.405 -24.973  1.00 11.590          C  
ATOM  22129  C   ARG C 378     -16.861 -48.752 -23.770  1.00 12.460          C  
ATOM  22130  O   ARG C 378     -16.493 -48.486 -22.625  1.00 12.960          O  
ATOM  22131  CB  ARG C 378     -15.205 -49.645 -25.392  1.00 15.870          C  
ATOM  22132  CG  ARG C 378     -14.406 -49.483 -26.704  1.00 15.870          C  
ATOM  22133  CD  ARG C 378     -15.282 -49.407 -27.902  1.00 15.870          C  
ATOM  22134  NE  ARG C 378     -14.519 -49.299 -29.129  1.00 15.870          N  
ATOM  22135  CZ  ARG C 378     -14.113 -48.123 -29.669  1.00 15.870          C  
ATOM  22136  NH1 ARG C 378     -14.383 -46.986 -29.067  1.00 15.870          N  
ATOM  22137  NH2 ARG C 378     -13.451 -48.116 -30.819  1.00 15.870          N  
ATOM  22138  H   ARG C 378     -14.502 -47.308 -23.884  1.00 12.840          H  
ATOM  22139  HA  ARG C 378     -16.666 -48.117 -25.776  1.00 13.910          H  
ATOM  22140 1HB  ARG C 378     -14.500 -49.906 -24.607  1.00 19.040          H  
ATOM  22141 2HB  ARG C 378     -15.886 -50.488 -25.512  1.00 19.040          H  
ATOM  22142 1HG  ARG C 378     -13.786 -48.590 -26.665  1.00 19.040          H  
ATOM  22143 2HG  ARG C 378     -13.758 -50.348 -26.827  1.00 19.040          H  
ATOM  22144 1HD  ARG C 378     -15.880 -50.316 -27.960  1.00 19.040          H  
ATOM  22145 2HD  ARG C 378     -15.950 -48.557 -27.847  1.00 19.040          H  
ATOM  22146  HE  ARG C 378     -14.299 -50.152 -29.625  1.00 19.040          H  
ATOM  22147 1HH1 ARG C 378     -14.888 -46.939 -28.174  1.00 19.040          H  
ATOM  22148 2HH1 ARG C 378     -14.131 -46.079 -29.477  1.00 19.040          H  
ATOM  22149 1HH2 ARG C 378     -13.244 -48.986 -31.289  1.00 19.040          H  
ATOM  22150 2HH2 ARG C 378     -13.157 -47.239 -31.225  1.00 19.040          H  
ATOM  22151  N   LEU C 379     -18.015 -49.354 -24.056  1.00 12.740          N  
ATOM  22152  CA  LEU C 379     -18.924 -49.854 -23.037  1.00 13.580          C  
ATOM  22153  C   LEU C 379     -18.499 -51.239 -22.576  1.00 13.520          C  
ATOM  22154  O   LEU C 379     -18.311 -52.158 -23.382  1.00 13.590          O  
ATOM  22155  CB  LEU C 379     -20.356 -49.910 -23.588  1.00 18.680          C  
ATOM  22156  CG  LEU C 379     -21.467 -50.495 -22.654  1.00 18.680          C  
ATOM  22157  CD1 LEU C 379     -21.686 -49.622 -21.421  1.00 18.680          C  
ATOM  22158  CD2 LEU C 379     -22.726 -50.563 -23.448  1.00 18.680          C  
ATOM  22159  H   LEU C 379     -18.253 -49.510 -25.023  1.00 15.290          H  
ATOM  22160  HA  LEU C 379     -18.889 -49.177 -22.185  1.00 16.300          H  
ATOM  22161 1HB  LEU C 379     -20.658 -48.901 -23.862  1.00 22.410          H  
ATOM  22162 2HB  LEU C 379     -20.345 -50.510 -24.497  1.00 22.410          H  
ATOM  22163  HG  LEU C 379     -21.186 -51.494 -22.318  1.00 22.410          H  
ATOM  22164 1HD1 LEU C 379     -22.476 -50.056 -20.806  1.00 22.410          H  
ATOM  22165 2HD1 LEU C 379     -20.778 -49.566 -20.833  1.00 22.410          H  
ATOM  22166 3HD1 LEU C 379     -21.981 -48.627 -21.713  1.00 22.410          H  
ATOM  22167 1HD2 LEU C 379     -23.528 -50.946 -22.859  1.00 22.410          H  
ATOM  22168 2HD2 LEU C 379     -22.961 -49.580 -23.752  1.00 22.410          H  
ATOM  22169 3HD2 LEU C 379     -22.573 -51.202 -24.312  1.00 22.410          H  
ATOM  22170  N   ASP C 380     -18.395 -51.419 -21.266  1.00 13.530          N  
ATOM  22171  CA  ASP C 380     -17.980 -52.697 -20.710  1.00 13.590          C  
ATOM  22172  C   ASP C 380     -19.187 -53.625 -20.717  1.00 13.530          C  
ATOM  22173  O   ASP C 380     -19.842 -53.844 -19.697  1.00 13.860          O  
ATOM  22174  CB  ASP C 380     -17.451 -52.510 -19.282  1.00 19.000          C  
ATOM  22175  CG  ASP C 380     -16.703 -53.728 -18.701  1.00 19.000          C  
ATOM  22176  OD1 ASP C 380     -16.326 -54.599 -19.454  1.00 19.000          O  
ATOM  22177  OD2 ASP C 380     -16.489 -53.749 -17.507  1.00 19.000          O  
ATOM  22178  H   ASP C 380     -18.570 -50.642 -20.646  1.00 16.240          H  
ATOM  22179  HA  ASP C 380     -17.197 -53.127 -21.335  1.00 16.310          H  
ATOM  22180 1HB  ASP C 380     -16.779 -51.650 -19.260  1.00 22.800          H  
ATOM  22181 2HB  ASP C 380     -18.287 -52.281 -18.620  1.00 22.800          H  
ATOM  22182  N   GLY C 381     -19.508 -54.145 -21.895  1.00 13.180          N  
ATOM  22183  CA  GLY C 381     -20.718 -54.933 -22.114  1.00 13.110          C  
ATOM  22184  C   GLY C 381     -20.667 -56.348 -21.561  1.00 13.100          C  
ATOM  22185  O   GLY C 381     -20.692 -57.334 -22.310  1.00 12.760          O  
ATOM  22186  H   GLY C 381     -18.905 -53.888 -22.679  1.00 15.820          H  
ATOM  22187 1HA  GLY C 381     -21.528 -54.417 -21.630  1.00 15.730          H  
ATOM  22188 2HA  GLY C 381     -20.933 -54.959 -23.174  1.00 15.730          H  
ATOM  22189  N   VAL C 382     -20.550 -56.419 -20.241  1.00 13.620          N  
ATOM  22190  CA  VAL C 382     -20.390 -57.652 -19.496  1.00 13.930          C  
ATOM  22191  C   VAL C 382     -21.342 -57.725 -18.302  1.00 14.620          C  
ATOM  22192  O   VAL C 382     -21.545 -56.738 -17.606  1.00 14.720          O  
ATOM  22193  CB  VAL C 382     -18.925 -57.737 -18.989  1.00 19.380          C  
ATOM  22194  CG1 VAL C 382     -18.673 -59.042 -18.196  1.00 19.380          C  
ATOM  22195  CG2 VAL C 382     -17.977 -57.624 -20.174  1.00 19.380          C  
ATOM  22196  H   VAL C 382     -20.535 -55.524 -19.743  1.00 16.340          H  
ATOM  22197  HA  VAL C 382     -20.597 -58.486 -20.162  1.00 16.720          H  
ATOM  22198  HB  VAL C 382     -18.738 -56.907 -18.302  1.00 23.250          H  
ATOM  22199 1HG1 VAL C 382     -17.645 -59.057 -17.849  1.00 23.250          H  
ATOM  22200 2HG1 VAL C 382     -19.325 -59.109 -17.339  1.00 23.250          H  
ATOM  22201 3HG1 VAL C 382     -18.838 -59.896 -18.837  1.00 23.250          H  
ATOM  22202 1HG2 VAL C 382     -16.952 -57.666 -19.820  1.00 23.250          H  
ATOM  22203 2HG2 VAL C 382     -18.163 -58.431 -20.855  1.00 23.250          H  
ATOM  22204 3HG2 VAL C 382     -18.123 -56.683 -20.685  1.00 23.250          H  
ATOM  22205  N   ASP C 383     -21.942 -58.882 -18.053  1.00 15.280          N  
ATOM  22206  CA  ASP C 383     -22.742 -59.010 -16.837  1.00 16.070          C  
ATOM  22207  C   ASP C 383     -21.737 -59.210 -15.723  1.00 15.720          C  
ATOM  22208  O   ASP C 383     -21.023 -60.207 -15.716  1.00 15.590          O  
ATOM  22209  CB  ASP C 383     -23.734 -60.174 -16.885  1.00 22.180          C  
ATOM  22210  CG  ASP C 383     -24.608 -60.293 -15.589  1.00 22.180          C  
ATOM  22211  OD1 ASP C 383     -25.689 -59.755 -15.549  1.00 22.180          O  
ATOM  22212  OD2 ASP C 383     -24.153 -60.937 -14.641  1.00 22.180          O  
ATOM  22213  H   ASP C 383     -21.765 -59.683 -18.671  1.00 18.340          H  
ATOM  22214  HA  ASP C 383     -23.288 -58.091 -16.660  1.00 19.280          H  
ATOM  22215 1HB  ASP C 383     -24.404 -60.033 -17.723  1.00 26.620          H  
ATOM  22216 2HB  ASP C 383     -23.201 -61.096 -17.060  1.00 26.620          H  
ATOM  22217  N   GLY C 384     -21.642 -58.258 -14.812  1.00 15.650          N  
ATOM  22218  CA  GLY C 384     -20.611 -58.292 -13.789  1.00 15.450          C  
ATOM  22219  C   GLY C 384     -20.566 -59.592 -12.991  1.00 15.380          C  
ATOM  22220  O   GLY C 384     -19.532 -60.263 -12.992  1.00 14.940          O  
ATOM  22221  H   GLY C 384     -22.272 -57.467 -14.878  1.00 18.780          H  
ATOM  22222 1HA  GLY C 384     -19.645 -58.140 -14.267  1.00 18.540          H  
ATOM  22223 2HA  GLY C 384     -20.752 -57.449 -13.120  1.00 18.540          H  
ATOM  22224  N   PRO C 385     -21.636 -59.954 -12.261  1.00 15.900          N  
ATOM  22225  CA  PRO C 385     -21.769 -61.171 -11.479  1.00 15.990          C  
ATOM  22226  C   PRO C 385     -21.404 -62.441 -12.249  1.00 15.530          C  
ATOM  22227  O   PRO C 385     -20.583 -63.235 -11.795  1.00 15.610          O  
ATOM  22228  CB  PRO C 385     -23.246 -61.136 -11.076  1.00 23.980          C  
ATOM  22229  CG  PRO C 385     -23.560 -59.665 -11.005  1.00 23.980          C  
ATOM  22230  CD  PRO C 385     -22.818 -59.077 -12.171  1.00 23.980          C  
ATOM  22231  HA  PRO C 385     -21.134 -61.075 -10.574  1.00 19.190          H  
ATOM  22232 1HB  PRO C 385     -23.860 -61.657 -11.834  1.00 28.780          H  
ATOM  22233 2HB  PRO C 385     -23.394 -61.649 -10.121  1.00 28.780          H  
ATOM  22234 1HG  PRO C 385     -24.643 -59.480 -11.069  1.00 28.780          H  
ATOM  22235 2HG  PRO C 385     -23.221 -59.250 -10.038  1.00 28.780          H  
ATOM  22236 1HD  PRO C 385     -23.442 -59.191 -13.056  1.00 28.780          H  
ATOM  22237 2HD  PRO C 385     -22.559 -58.030 -11.952  1.00 28.780          H  
ATOM  22238  N   LEU C 386     -22.069 -62.661 -13.400  1.00 15.170          N  
ATOM  22239  CA  LEU C 386     -21.810 -63.840 -14.225  1.00 14.840          C  
ATOM  22240  C   LEU C 386     -20.431 -63.859 -14.879  1.00 14.020          C  
ATOM  22241  O   LEU C 386     -19.835 -64.919 -15.076  1.00 14.020          O  
ATOM  22242  CB  LEU C 386     -22.857 -63.956 -15.335  1.00 20.910          C  
ATOM  22243  CG  LEU C 386     -24.319 -64.276 -14.933  1.00 20.910          C  
ATOM  22244  CD1 LEU C 386     -25.188 -64.141 -16.184  1.00 20.910          C  
ATOM  22245  CD2 LEU C 386     -24.430 -65.692 -14.347  1.00 20.910          C  
ATOM  22246  H   LEU C 386     -22.776 -61.992 -13.748  1.00 18.200          H  
ATOM  22247  HA  LEU C 386     -21.867 -64.710 -13.581  1.00 17.810          H  
ATOM  22248 1HB  LEU C 386     -22.879 -63.009 -15.854  1.00 25.090          H  
ATOM  22249 2HB  LEU C 386     -22.530 -64.718 -16.039  1.00 25.090          H  
ATOM  22250  HG  LEU C 386     -24.667 -63.545 -14.196  1.00 25.090          H  
ATOM  22251 1HD1 LEU C 386     -26.226 -64.342 -15.932  1.00 25.090          H  
ATOM  22252 2HD1 LEU C 386     -25.104 -63.127 -16.580  1.00 25.090          H  
ATOM  22253 3HD1 LEU C 386     -24.856 -64.851 -16.948  1.00 25.090          H  
ATOM  22254 1HD2 LEU C 386     -25.469 -65.891 -14.089  1.00 25.090          H  
ATOM  22255 2HD2 LEU C 386     -24.094 -66.420 -15.087  1.00 25.090          H  
ATOM  22256 3HD2 LEU C 386     -23.822 -65.781 -13.453  1.00 25.090          H  
ATOM  22257  N   GLY C 387     -19.976 -62.681 -15.314  1.00 13.390          N  
ATOM  22258  CA  GLY C 387     -18.745 -62.479 -16.068  1.00 12.660          C  
ATOM  22259  C   GLY C 387     -18.993 -62.647 -17.573  1.00 11.890          C  
ATOM  22260  O   GLY C 387     -18.073 -62.546 -18.388  1.00 11.130          O  
ATOM  22261  H   GLY C 387     -20.506 -61.833 -15.120  1.00 16.070          H  
ATOM  22262 1HA  GLY C 387     -18.376 -61.471 -15.867  1.00 15.190          H  
ATOM  22263 2HA  GLY C 387     -17.985 -63.180 -15.729  1.00 15.190          H  
ATOM  22264  N   GLU C 388     -20.245 -62.939 -17.924  1.00 12.200          N  
ATOM  22265  CA  GLU C 388     -20.683 -63.160 -19.298  1.00 11.730          C  
ATOM  22266  C   GLU C 388     -20.465 -61.943 -20.178  1.00 11.260          C  
ATOM  22267  O   GLU C 388     -20.895 -60.834 -19.855  1.00 11.630          O  
ATOM  22268  CB  GLU C 388     -22.165 -63.565 -19.329  1.00 16.610          C  
ATOM  22269  CG  GLU C 388     -22.707 -63.902 -20.730  1.00 16.610          C  
ATOM  22270  CD  GLU C 388     -24.135 -64.381 -20.723  1.00 16.610          C  
ATOM  22271  OE1 GLU C 388     -24.703 -64.478 -19.668  1.00 16.610          O  
ATOM  22272  OE2 GLU C 388     -24.661 -64.643 -21.777  1.00 16.610          O  
ATOM  22273  H   GLU C 388     -20.912 -62.999 -17.171  1.00 14.640          H  
ATOM  22274  HA  GLU C 388     -20.098 -63.982 -19.713  1.00 14.080          H  
ATOM  22275 1HB  GLU C 388     -22.320 -64.433 -18.689  1.00 19.930          H  
ATOM  22276 2HB  GLU C 388     -22.772 -62.752 -18.928  1.00 19.930          H  
ATOM  22277 1HG  GLU C 388     -22.656 -63.007 -21.356  1.00 19.930          H  
ATOM  22278 2HG  GLU C 388     -22.074 -64.662 -21.184  1.00 19.930          H  
ATOM  22279  N   VAL C 389     -19.854 -62.164 -21.334  1.00 10.540          N  
ATOM  22280  CA  VAL C 389     -19.604 -61.089 -22.281  1.00 10.120          C  
ATOM  22281  C   VAL C 389     -20.741 -61.113 -23.289  1.00  9.890          C  
ATOM  22282  O   VAL C 389     -21.053 -62.169 -23.836  1.00  9.870          O  
ATOM  22283  CB  VAL C 389     -18.228 -61.269 -22.949  1.00 14.340          C  
ATOM  22284  CG1 VAL C 389     -17.972 -60.148 -23.967  1.00 14.340          C  
ATOM  22285  CG2 VAL C 389     -17.149 -61.292 -21.860  1.00 14.340          C  
ATOM  22286  H   VAL C 389     -19.546 -63.104 -21.549  1.00 12.650          H  
ATOM  22287  HA  VAL C 389     -19.623 -60.133 -21.758  1.00 12.140          H  
ATOM  22288  HB  VAL C 389     -18.212 -62.213 -23.493  1.00 17.200          H  
ATOM  22289 1HG1 VAL C 389     -16.999 -60.295 -24.431  1.00 17.200          H  
ATOM  22290 2HG1 VAL C 389     -18.725 -60.161 -24.731  1.00 17.200          H  
ATOM  22291 3HG1 VAL C 389     -17.987 -59.180 -23.456  1.00 17.200          H  
ATOM  22292 1HG2 VAL C 389     -16.173 -61.437 -22.318  1.00 17.200          H  
ATOM  22293 2HG2 VAL C 389     -17.152 -60.363 -21.317  1.00 17.200          H  
ATOM  22294 3HG2 VAL C 389     -17.342 -62.108 -21.161  1.00 17.200          H  
ATOM  22295  N   HIS C 390     -21.367 -59.965 -23.534  1.00  9.780          N  
ATOM  22296  CA  HIS C 390     -22.539 -59.925 -24.398  1.00  9.610          C  
ATOM  22297  C   HIS C 390     -22.285 -59.405 -25.813  1.00  9.390          C  
ATOM  22298  O   HIS C 390     -23.234 -59.066 -26.524  1.00  9.910          O  
ATOM  22299  CB  HIS C 390     -23.621 -59.080 -23.732  1.00 13.520          C  
ATOM  22300  CG  HIS C 390     -24.113 -59.644 -22.451  1.00 13.520          C  
ATOM  22301  ND1 HIS C 390     -24.926 -60.757 -22.386  1.00 13.520          N  
ATOM  22302  CD2 HIS C 390     -23.902 -59.256 -21.182  1.00 13.520          C  
ATOM  22303  CE1 HIS C 390     -25.199 -61.011 -21.124  1.00 13.520          C  
ATOM  22304  NE2 HIS C 390     -24.594 -60.114 -20.378  1.00 13.520          N  
ATOM  22305  H   HIS C 390     -21.051 -59.094 -23.093  1.00 11.740          H  
ATOM  22306  HA  HIS C 390     -22.932 -60.935 -24.497  1.00 11.530          H  
ATOM  22307 1HB  HIS C 390     -23.221 -58.089 -23.529  1.00 16.230          H  
ATOM  22308 2HB  HIS C 390     -24.470 -58.970 -24.397  1.00 16.230          H  
ATOM  22309  HD1 HIS C 390     -24.938 -61.494 -23.065  1.00 16.230          H  
ATOM  22310  HD2 HIS C 390     -23.326 -58.442 -20.752  1.00 16.230          H  
ATOM  22311  HE1 HIS C 390     -25.834 -61.858 -20.851  1.00 16.230          H  
ATOM  22312  N   GLY C 391     -21.023 -59.374 -26.230  1.00  8.760          N  
ATOM  22313  CA  GLY C 391     -20.641 -58.919 -27.565  1.00  8.620          C  
ATOM  22314  C   GLY C 391     -20.205 -57.461 -27.591  1.00  7.750          C  
ATOM  22315  O   GLY C 391     -20.005 -56.851 -26.541  1.00  7.280          O  
ATOM  22316  H   GLY C 391     -20.309 -59.674 -25.584  1.00 10.510          H  
ATOM  22317 1HA  GLY C 391     -19.829 -59.543 -27.938  1.00 10.340          H  
ATOM  22318 2HA  GLY C 391     -21.479 -59.054 -28.245  1.00 10.340          H  
ATOM  22319  N   ASP C 392     -19.964 -56.952 -28.801  1.00  7.770          N  
ATOM  22320  CA  ASP C 392     -19.513 -55.580 -29.024  1.00  7.330          C  
ATOM  22321  C   ASP C 392     -20.703 -54.636 -28.983  1.00  7.390          C  
ATOM  22322  O   ASP C 392     -21.789 -54.996 -29.443  1.00  7.780          O  
ATOM  22323  CB  ASP C 392     -18.821 -55.460 -30.379  1.00 10.440          C  
ATOM  22324  CG  ASP C 392     -17.474 -56.173 -30.452  1.00 10.440          C  
ATOM  22325  OD1 ASP C 392     -16.865 -56.415 -29.437  1.00 10.440          O  
ATOM  22326  OD2 ASP C 392     -17.074 -56.476 -31.544  1.00 10.440          O  
ATOM  22327  H   ASP C 392     -20.126 -57.539 -29.605  1.00  9.320          H  
ATOM  22328  HA  ASP C 392     -18.817 -55.300 -28.232  1.00  8.800          H  
ATOM  22329 1HB  ASP C 392     -19.472 -55.873 -31.150  1.00 12.530          H  
ATOM  22330 2HB  ASP C 392     -18.673 -54.406 -30.615  1.00 12.530          H  
ATOM  22331  N   PHE C 393     -20.496 -53.415 -28.488  1.00  7.320          N  
ATOM  22332  CA  PHE C 393     -21.588 -52.449 -28.419  1.00  7.740          C  
ATOM  22333  C   PHE C 393     -21.318 -51.076 -29.027  1.00  7.150          C  
ATOM  22334  O   PHE C 393     -20.181 -50.600 -29.110  1.00  7.070          O  
ATOM  22335  CB  PHE C 393     -22.076 -52.344 -26.981  1.00 10.670          C  
ATOM  22336  CG  PHE C 393     -22.673 -53.630 -26.541  1.00 10.670          C  
ATOM  22337  CD1 PHE C 393     -21.960 -54.520 -25.802  1.00 10.670          C  
ATOM  22338  CD2 PHE C 393     -23.952 -53.991 -26.941  1.00 10.670          C  
ATOM  22339  CE1 PHE C 393     -22.499 -55.723 -25.466  1.00 10.670          C  
ATOM  22340  CE2 PHE C 393     -24.477 -55.199 -26.603  1.00 10.670          C  
ATOM  22341  CZ  PHE C 393     -23.753 -56.057 -25.865  1.00 10.670          C  
ATOM  22342  H   PHE C 393     -19.583 -53.174 -28.132  1.00  8.780          H  
ATOM  22343  HA  PHE C 393     -22.419 -52.869 -28.987  1.00  9.290          H  
ATOM  22344 1HB  PHE C 393     -21.236 -52.113 -26.327  1.00 12.800          H  
ATOM  22345 2HB  PHE C 393     -22.784 -51.583 -26.876  1.00 12.800          H  
ATOM  22346  HD1 PHE C 393     -20.945 -54.277 -25.495  1.00 12.800          H  
ATOM  22347  HD2 PHE C 393     -24.534 -53.320 -27.543  1.00 12.800          H  
ATOM  22348  HE1 PHE C 393     -21.904 -56.429 -24.884  1.00 12.800          H  
ATOM  22349  HE2 PHE C 393     -25.477 -55.478 -26.934  1.00 12.800          H  
ATOM  22350  HZ  PHE C 393     -24.167 -57.010 -25.604  1.00 12.800          H  
ATOM  22351  N   LEU C 394     -22.407 -50.422 -29.409  1.00  6.920          N  
ATOM  22352  CA  LEU C 394     -22.417 -49.105 -30.025  1.00  6.760          C  
ATOM  22353  C   LEU C 394     -22.117 -47.988 -29.052  1.00  6.880          C  
ATOM  22354  O   LEU C 394     -23.040 -47.300 -28.611  1.00  7.580          O  
ATOM  22355  CB  LEU C 394     -23.827 -48.827 -30.569  1.00  9.530          C  
ATOM  22356  CG  LEU C 394     -24.385 -49.772 -31.626  1.00  9.530          C  
ATOM  22357  CD1 LEU C 394     -25.840 -49.405 -31.853  1.00  9.530          C  
ATOM  22358  CD2 LEU C 394     -23.591 -49.635 -32.925  1.00  9.530          C  
ATOM  22359  H   LEU C 394     -23.294 -50.884 -29.294  1.00  8.300          H  
ATOM  22360  HA  LEU C 394     -21.667 -49.082 -30.814  1.00  8.110          H  
ATOM  22361 1HB  LEU C 394     -24.517 -48.830 -29.734  1.00 11.430          H  
ATOM  22362 2HB  LEU C 394     -23.830 -47.825 -30.998  1.00 11.430          H  
ATOM  22363  HG  LEU C 394     -24.338 -50.800 -31.275  1.00 11.430          H  
ATOM  22364 1HD1 LEU C 394     -26.272 -50.068 -32.602  1.00 11.430          H  
ATOM  22365 2HD1 LEU C 394     -26.390 -49.511 -30.917  1.00 11.430          H  
ATOM  22366 3HD1 LEU C 394     -25.904 -48.382 -32.194  1.00 11.430          H  
ATOM  22367 1HD2 LEU C 394     -24.013 -50.301 -33.678  1.00 11.430          H  
ATOM  22368 2HD2 LEU C 394     -23.649 -48.605 -33.284  1.00 11.430          H  
ATOM  22369 3HD2 LEU C 394     -22.550 -49.900 -32.762  1.00 11.430          H  
ATOM  22370  N   GLN C 395     -20.828 -47.738 -28.784  1.00  6.440          N  
ATOM  22371  CA  GLN C 395     -20.398 -46.758 -27.770  1.00  6.840          C  
ATOM  22372  C   GLN C 395     -20.938 -45.367 -28.081  1.00  7.570          C  
ATOM  22373  O   GLN C 395     -20.940 -44.493 -27.231  1.00  8.130          O  
ATOM  22374  CB  GLN C 395     -18.870 -46.652 -27.689  1.00  9.420          C  
ATOM  22375  CG  GLN C 395     -18.185 -45.885 -28.851  1.00  9.420          C  
ATOM  22376  CD  GLN C 395     -17.912 -46.687 -30.056  1.00  9.420          C  
ATOM  22377  OE1 GLN C 395     -18.634 -47.642 -30.387  1.00  9.420          O  
ATOM  22378  NE2 GLN C 395     -16.858 -46.295 -30.753  1.00  9.420          N  
ATOM  22379  H   GLN C 395     -20.126 -48.340 -29.243  1.00  7.730          H  
ATOM  22380  HA  GLN C 395     -20.785 -47.072 -26.799  1.00  8.210          H  
ATOM  22381 1HB  GLN C 395     -18.585 -46.159 -26.755  1.00 11.300          H  
ATOM  22382 2HB  GLN C 395     -18.443 -47.653 -27.664  1.00 11.300          H  
ATOM  22383 1HG  GLN C 395     -18.735 -45.006 -29.139  1.00 11.300          H  
ATOM  22384 2HG  GLN C 395     -17.212 -45.562 -28.474  1.00 11.300          H  
ATOM  22385 1HE2 GLN C 395     -16.600 -46.778 -31.587  1.00 11.300          H  
ATOM  22386 2HE2 GLN C 395     -16.286 -45.496 -30.408  1.00 11.300          H  
ATOM  22387  N   ARG C 396     -21.383 -45.169 -29.318  1.00  7.800          N  
ATOM  22388  CA  ARG C 396     -21.995 -43.953 -29.835  1.00  8.710          C  
ATOM  22389  C   ARG C 396     -23.119 -43.478 -28.930  1.00  9.250          C  
ATOM  22390  O   ARG C 396     -23.368 -42.272 -28.780  1.00  9.930          O  
ATOM  22391  CB  ARG C 396     -22.582 -44.234 -31.211  1.00 11.830          C  
ATOM  22392  CG  ARG C 396     -23.289 -43.068 -31.900  1.00 11.830          C  
ATOM  22393  CD  ARG C 396     -23.845 -43.487 -33.209  1.00 11.830          C  
ATOM  22394  NE  ARG C 396     -24.918 -44.482 -33.051  1.00 11.830          N  
ATOM  22395  CZ  ARG C 396     -25.393 -45.287 -34.027  1.00 11.830          C  
ATOM  22396  NH1 ARG C 396     -24.890 -45.235 -35.242  1.00 11.830          N  
ATOM  22397  NH2 ARG C 396     -26.375 -46.131 -33.762  1.00 11.830          N  
ATOM  22398  H   ARG C 396     -21.303 -45.957 -29.944  1.00  9.360          H  
ATOM  22399  HA  ARG C 396     -21.233 -43.177 -29.903  1.00 10.450          H  
ATOM  22400 1HB  ARG C 396     -21.789 -44.575 -31.874  1.00 14.200          H  
ATOM  22401 2HB  ARG C 396     -23.301 -45.048 -31.124  1.00 14.200          H  
ATOM  22402 1HG  ARG C 396     -24.124 -42.726 -31.287  1.00 14.200          H  
ATOM  22403 2HG  ARG C 396     -22.591 -42.249 -32.058  1.00 14.200          H  
ATOM  22404 1HD  ARG C 396     -24.262 -42.615 -33.720  1.00 14.200          H  
ATOM  22405 2HD  ARG C 396     -23.052 -43.922 -33.810  1.00 14.200          H  
ATOM  22406  HE  ARG C 396     -25.355 -44.551 -32.138  1.00 14.200          H  
ATOM  22407 1HH1 ARG C 396     -24.146 -44.589 -35.457  1.00 14.200          H  
ATOM  22408 2HH1 ARG C 396     -25.253 -45.838 -35.967  1.00 14.200          H  
ATOM  22409 1HH2 ARG C 396     -26.770 -46.168 -32.834  1.00 14.200          H  
ATOM  22410 2HH2 ARG C 396     -26.737 -46.731 -34.488  1.00 14.200          H  
ATOM  22411  N   LEU C 397     -23.824 -44.447 -28.363  1.00  9.080          N  
ATOM  22412  CA  LEU C 397     -25.001 -44.172 -27.588  1.00  9.780          C  
ATOM  22413  C   LEU C 397     -24.680 -43.749 -26.165  1.00  9.710          C  
ATOM  22414  O   LEU C 397     -25.585 -43.383 -25.422  1.00 10.570          O  
ATOM  22415  CB  LEU C 397     -25.886 -45.413 -27.565  1.00 13.410          C  
ATOM  22416  CG  LEU C 397     -26.385 -45.935 -28.966  1.00 13.410          C  
ATOM  22417  CD1 LEU C 397     -27.177 -47.196 -28.740  1.00 13.410          C  
ATOM  22418  CD2 LEU C 397     -27.198 -44.880 -29.711  1.00 13.410          C  
ATOM  22419  H   LEU C 397     -23.527 -45.421 -28.502  1.00 10.900          H  
ATOM  22420  HA  LEU C 397     -25.535 -43.363 -28.062  1.00 11.740          H  
ATOM  22421 1HB  LEU C 397     -25.321 -46.200 -27.097  1.00 16.090          H  
ATOM  22422 2HB  LEU C 397     -26.760 -45.211 -26.944  1.00 16.090          H  
ATOM  22423  HG  LEU C 397     -25.519 -46.201 -29.573  1.00 16.090          H  
ATOM  22424 1HD1 LEU C 397     -27.498 -47.605 -29.697  1.00 16.090          H  
ATOM  22425 2HD1 LEU C 397     -26.552 -47.891 -28.245  1.00 16.090          H  
ATOM  22426 3HD1 LEU C 397     -28.045 -46.981 -28.123  1.00 16.090          H  
ATOM  22427 1HD2 LEU C 397     -27.520 -45.279 -30.673  1.00 16.090          H  
ATOM  22428 2HD2 LEU C 397     -28.075 -44.607 -29.123  1.00 16.090          H  
ATOM  22429 3HD2 LEU C 397     -26.589 -43.998 -29.887  1.00 16.090          H  
ATOM  22430  N   LEU C 398     -23.407 -43.772 -25.778  1.00  8.830          N  
ATOM  22431  CA  LEU C 398     -23.064 -43.315 -24.447  1.00  9.000          C  
ATOM  22432  C   LEU C 398     -23.001 -41.766 -24.493  1.00  9.870          C  
ATOM  22433  O   LEU C 398     -23.825 -41.128 -23.833  1.00 10.880          O  
ATOM  22434  CB  LEU C 398     -21.788 -44.022 -23.938  1.00 12.530          C  
ATOM  22435  CG  LEU C 398     -21.980 -45.353 -23.165  1.00 12.530          C  
ATOM  22436  CD1 LEU C 398     -22.799 -46.343 -23.991  1.00 12.530          C  
ATOM  22437  CD2 LEU C 398     -20.593 -45.947 -22.891  1.00 12.530          C  
ATOM  22438  H   LEU C 398     -22.672 -44.092 -26.413  1.00 10.600          H  
ATOM  22439  HA  LEU C 398     -23.868 -43.586 -23.765  1.00 10.800          H  
ATOM  22440 1HB  LEU C 398     -21.185 -44.303 -24.780  1.00 15.040          H  
ATOM  22441 2HB  LEU C 398     -21.223 -43.333 -23.301  1.00 15.040          H  
ATOM  22442  HG  LEU C 398     -22.504 -45.166 -22.220  1.00 15.040          H  
ATOM  22443 1HD1 LEU C 398     -22.893 -47.252 -23.443  1.00 15.040          H  
ATOM  22444 2HD1 LEU C 398     -23.793 -45.947 -24.190  1.00 15.040          H  
ATOM  22445 3HD1 LEU C 398     -22.295 -46.541 -24.931  1.00 15.040          H  
ATOM  22446 1HD2 LEU C 398     -20.687 -46.872 -22.343  1.00 15.040          H  
ATOM  22447 2HD2 LEU C 398     -20.078 -46.139 -23.835  1.00 15.040          H  
ATOM  22448 3HD2 LEU C 398     -20.008 -45.244 -22.297  1.00 15.040          H  
ATOM  22449  N   PRO C 399     -22.143 -41.098 -25.342  1.00  9.710          N  
ATOM  22450  CA  PRO C 399     -22.095 -39.648 -25.533  1.00 10.670          C  
ATOM  22451  C   PRO C 399     -23.476 -39.100 -25.882  1.00 11.890          C  
ATOM  22452  O   PRO C 399     -23.806 -37.977 -25.529  1.00 12.290          O  
ATOM  22453  CB  PRO C 399     -21.122 -39.484 -26.698  1.00 16.000          C  
ATOM  22454  CG  PRO C 399     -20.234 -40.666 -26.589  1.00 16.000          C  
ATOM  22455  CD  PRO C 399     -21.128 -41.784 -26.150  1.00 16.000          C  
ATOM  22456  HA  PRO C 399     -21.711 -39.175 -24.615  1.00 12.800          H  
ATOM  22457 1HB  PRO C 399     -21.677 -39.451 -27.652  1.00 19.210          H  
ATOM  22458 2HB  PRO C 399     -20.581 -38.530 -26.607  1.00 19.210          H  
ATOM  22459 1HG  PRO C 399     -19.732 -40.876 -27.546  1.00 19.210          H  
ATOM  22460 2HG  PRO C 399     -19.455 -40.477 -25.851  1.00 19.210          H  
ATOM  22461 1HD  PRO C 399     -21.570 -42.229 -27.014  1.00 19.210          H  
ATOM  22462 2HD  PRO C 399     -20.506 -42.448 -25.592  1.00 19.210          H  
ATOM  22463  N   ALA C 400     -24.306 -39.918 -26.557  1.00 12.590          N  
ATOM  22464  CA  ALA C 400     -25.677 -39.548 -26.893  1.00 13.260          C  
ATOM  22465  C   ALA C 400     -26.453 -39.048 -25.670  1.00 13.550          C  
ATOM  22466  O   ALA C 400     -27.410 -38.294 -25.822  1.00 14.270          O  
ATOM  22467  CB  ALA C 400     -26.418 -40.720 -27.498  1.00 18.300          C  
ATOM  22468  H   ALA C 400     -23.980 -40.814 -26.936  1.00 15.110          H  
ATOM  22469  HA  ALA C 400     -25.635 -38.738 -27.622  1.00 15.910          H  
ATOM  22470 1HB  ALA C 400     -27.413 -40.412 -27.759  1.00 21.960          H  
ATOM  22471 2HB  ALA C 400     -25.891 -41.058 -28.387  1.00 21.960          H  
ATOM  22472 3HB  ALA C 400     -26.473 -41.514 -26.773  1.00 21.960          H  
ATOM  22473  N   GLY C 401     -26.089 -39.518 -24.470  1.00 13.150          N  
ATOM  22474  CA  GLY C 401     -26.800 -39.162 -23.258  1.00 13.510          C  
ATOM  22475  C   GLY C 401     -27.401 -40.373 -22.558  1.00 13.580          C  
ATOM  22476  O   GLY C 401     -28.535 -40.333 -22.073  1.00 14.100          O  
ATOM  22477  H   GLY C 401     -25.259 -40.102 -24.393  1.00 15.780          H  
ATOM  22478 1HA  GLY C 401     -26.111 -38.646 -22.583  1.00 16.210          H  
ATOM  22479 2HA  GLY C 401     -27.578 -38.462 -23.499  1.00 16.210          H  
ATOM  22480  N   ALA C 402     -26.649 -41.475 -22.501  1.00 13.200          N  
ATOM  22481  CA  ALA C 402     -27.131 -42.677 -21.818  1.00 13.480          C  
ATOM  22482  C   ALA C 402     -25.989 -43.402 -21.122  1.00 13.080          C  
ATOM  22483  O   ALA C 402     -24.825 -43.233 -21.471  1.00 13.040          O  
ATOM  22484  CB  ALA C 402     -27.815 -43.615 -22.801  1.00 18.760          C  
ATOM  22485  H   ALA C 402     -25.712 -41.459 -22.919  1.00 15.840          H  
ATOM  22486  HA  ALA C 402     -27.846 -42.371 -21.055  1.00 16.180          H  
ATOM  22487 1HB  ALA C 402     -28.187 -44.494 -22.280  1.00 22.510          H  
ATOM  22488 2HB  ALA C 402     -28.649 -43.100 -23.280  1.00 22.510          H  
ATOM  22489 3HB  ALA C 402     -27.103 -43.930 -23.562  1.00 22.510          H  
ATOM  22490  N   GLY C 403     -26.323 -44.204 -20.115  1.00 13.090          N  
ATOM  22491  CA  GLY C 403     -25.308 -44.979 -19.409  1.00 12.690          C  
ATOM  22492  C   GLY C 403     -24.994 -46.316 -20.073  1.00 12.690          C  
ATOM  22493  O   GLY C 403     -24.134 -47.064 -19.600  1.00 13.000          O  
ATOM  22494  H   GLY C 403     -27.291 -44.271 -19.834  1.00 15.710          H  
ATOM  22495 1HA  GLY C 403     -24.394 -44.391 -19.353  1.00 15.230          H  
ATOM  22496 2HA  GLY C 403     -25.626 -45.142 -18.387  1.00 15.230          H  
ATOM  22497  N   SER C 404     -25.712 -46.645 -21.149  1.00 12.450          N  
ATOM  22498  CA  SER C 404     -25.490 -47.904 -21.846  1.00 12.520          C  
ATOM  22499  C   SER C 404     -26.139 -47.929 -23.230  1.00 11.870          C  
ATOM  22500  O   SER C 404     -27.018 -47.125 -23.560  1.00 12.150          O  
ATOM  22501  CB  SER C 404     -26.005 -49.090 -21.047  1.00 17.500          C  
ATOM  22502  OG  SER C 404     -27.397 -49.135 -21.031  1.00 17.500          O  
ATOM  22503  H   SER C 404     -26.400 -45.998 -21.496  1.00 14.940          H  
ATOM  22504  HA  SER C 404     -24.420 -48.034 -21.971  1.00 15.020          H  
ATOM  22505 1HB  SER C 404     -25.618 -50.011 -21.476  1.00 21.000          H  
ATOM  22506 2HB  SER C 404     -25.637 -49.036 -20.028  1.00 21.000          H  
ATOM  22507  HG  SER C 404     -27.623 -49.793 -20.370  1.00 21.000          H  
ATOM  22508  N   VAL C 405     -25.725 -48.924 -23.998  1.00 11.150          N  
ATOM  22509  CA  VAL C 405     -26.243 -49.300 -25.305  1.00 10.600          C  
ATOM  22510  C   VAL C 405     -27.502 -50.131 -25.162  1.00 10.950          C  
ATOM  22511  O   VAL C 405     -27.511 -51.103 -24.406  1.00 11.190          O  
ATOM  22512  CB  VAL C 405     -25.118 -50.040 -26.057  1.00 15.060          C  
ATOM  22513  CG1 VAL C 405     -25.564 -50.663 -27.347  1.00 15.060          C  
ATOM  22514  CG2 VAL C 405     -24.082 -49.009 -26.368  1.00 15.060          C  
ATOM  22515  H   VAL C 405     -24.989 -49.495 -23.612  1.00 13.380          H  
ATOM  22516  HA  VAL C 405     -26.489 -48.388 -25.850  1.00 12.720          H  
ATOM  22517  HB  VAL C 405     -24.713 -50.821 -25.427  1.00 18.070          H  
ATOM  22518 1HG1 VAL C 405     -24.741 -51.122 -27.836  1.00 18.070          H  
ATOM  22519 2HG1 VAL C 405     -26.296 -51.415 -27.117  1.00 18.070          H  
ATOM  22520 3HG1 VAL C 405     -25.975 -49.938 -28.003  1.00 18.070          H  
ATOM  22521 1HG2 VAL C 405     -23.248 -49.443 -26.877  1.00 18.070          H  
ATOM  22522 2HG2 VAL C 405     -24.530 -48.270 -26.994  1.00 18.070          H  
ATOM  22523 3HG2 VAL C 405     -23.737 -48.536 -25.485  1.00 18.070          H  
ATOM  22524  N   GLY C 406     -28.548 -49.784 -25.920  1.00 11.080          N  
ATOM  22525  CA  GLY C 406     -29.818 -50.497 -25.835  1.00 11.480          C  
ATOM  22526  C   GLY C 406     -29.629 -52.006 -25.921  1.00 10.940          C  
ATOM  22527  O   GLY C 406     -30.022 -52.734 -25.008  1.00 11.180          O  
ATOM  22528  H   GLY C 406     -28.465 -48.981 -26.528  1.00 13.300          H  
ATOM  22529 1HA  GLY C 406     -30.267 -50.258 -24.885  1.00 13.780          H  
ATOM  22530 2HA  GLY C 406     -30.500 -50.145 -26.607  1.00 13.780          H  
ATOM  22531  N   PRO C 407     -29.039 -52.527 -26.996  1.00 10.330          N  
ATOM  22532  CA  PRO C 407     -28.735 -53.936 -27.141  1.00  9.920          C  
ATOM  22533  C   PRO C 407     -28.033 -54.563 -25.919  1.00  9.840          C  
ATOM  22534  O   PRO C 407     -28.263 -55.744 -25.637  1.00  9.850          O  
ATOM  22535  CB  PRO C 407     -27.872 -53.917 -28.407  1.00 14.880          C  
ATOM  22536  CG  PRO C 407     -28.461 -52.757 -29.234  1.00 14.880          C  
ATOM  22537  CD  PRO C 407     -28.868 -51.713 -28.232  1.00 14.880          C  
ATOM  22538  HA  PRO C 407     -29.674 -54.464 -27.342  1.00 11.900          H  
ATOM  22539 1HB  PRO C 407     -26.825 -53.759 -28.142  1.00 17.860          H  
ATOM  22540 2HB  PRO C 407     -27.926 -54.886 -28.920  1.00 17.860          H  
ATOM  22541 1HG  PRO C 407     -27.715 -52.385 -29.957  1.00 17.860          H  
ATOM  22542 2HG  PRO C 407     -29.315 -53.115 -29.824  1.00 17.860          H  
ATOM  22543 1HD  PRO C 407     -28.132 -50.949 -28.169  1.00 17.860          H  
ATOM  22544 2HD  PRO C 407     -29.837 -51.302 -28.542  1.00 17.860          H  
ATOM  22545  N   LEU C 408     -27.164 -53.828 -25.190  1.00  9.880          N  
ATOM  22546  CA  LEU C 408     -26.549 -54.448 -24.024  1.00  9.940          C  
ATOM  22547  C   LEU C 408     -27.559 -54.680 -22.957  1.00 10.430          C  
ATOM  22548  O   LEU C 408     -27.666 -55.771 -22.407  1.00 10.460          O  
ATOM  22549  CB  LEU C 408     -25.462 -53.596 -23.365  1.00 13.890          C  
ATOM  22550  CG  LEU C 408     -24.863 -54.213 -22.019  1.00 13.890          C  
ATOM  22551  CD1 LEU C 408     -24.183 -55.548 -22.298  1.00 13.890          C  
ATOM  22552  CD2 LEU C 408     -23.925 -53.233 -21.407  1.00 13.890          C  
ATOM  22553  H   LEU C 408     -26.964 -52.848 -25.364  1.00 11.860          H  
ATOM  22554  HA  LEU C 408     -26.147 -55.407 -24.325  1.00 11.930          H  
ATOM  22555 1HB  LEU C 408     -24.646 -53.461 -24.070  1.00 16.670          H  
ATOM  22556 2HB  LEU C 408     -25.874 -52.618 -23.137  1.00 16.670          H  
ATOM  22557  HG  LEU C 408     -25.667 -54.401 -21.310  1.00 16.670          H  
ATOM  22558 1HD1 LEU C 408     -23.783 -55.952 -21.385  1.00 16.670          H  
ATOM  22559 2HD1 LEU C 408     -24.886 -56.261 -22.713  1.00 16.670          H  
ATOM  22560 3HD1 LEU C 408     -23.394 -55.392 -22.985  1.00 16.670          H  
ATOM  22561 1HD2 LEU C 408     -23.522 -53.634 -20.473  1.00 16.670          H  
ATOM  22562 2HD2 LEU C 408     -23.129 -53.039 -22.099  1.00 16.670          H  
ATOM  22563 3HD2 LEU C 408     -24.461 -52.310 -21.194  1.00 16.670          H  
ATOM  22564  N   GLY C 409     -28.297 -53.628 -22.618  1.00 10.940          N  
ATOM  22565  CA  GLY C 409     -29.255 -53.751 -21.534  1.00 11.600          C  
ATOM  22566  C   GLY C 409     -30.305 -54.796 -21.864  1.00 11.680          C  
ATOM  22567  O   GLY C 409     -30.733 -55.564 -20.993  1.00 12.080          O  
ATOM  22568  H   GLY C 409     -28.169 -52.737 -23.120  1.00 13.130          H  
ATOM  22569 1HA  GLY C 409     -28.726 -54.036 -20.625  1.00 13.920          H  
ATOM  22570 2HA  GLY C 409     -29.720 -52.790 -21.338  1.00 13.920          H  
ATOM  22571  N   ARG C 410     -30.685 -54.863 -23.147  1.00 11.390          N  
ATOM  22572  CA  ARG C 410     -31.675 -55.802 -23.642  1.00 11.630          C  
ATOM  22573  C   ARG C 410     -31.287 -57.243 -23.310  1.00 11.450          C  
ATOM  22574  O   ARG C 410     -32.087 -57.994 -22.717  1.00 11.950          O  
ATOM  22575  CB  ARG C 410     -31.855 -55.599 -25.155  1.00 16.190          C  
ATOM  22576  CG  ARG C 410     -32.844 -56.516 -25.874  1.00 16.190          C  
ATOM  22577  CD  ARG C 410     -33.046 -56.129 -27.291  1.00 16.190          C  
ATOM  22578  NE  ARG C 410     -31.868 -56.238 -28.097  1.00 16.190          N  
ATOM  22579  CZ  ARG C 410     -31.758 -55.735 -29.346  1.00 16.190          C  
ATOM  22580  NH1 ARG C 410     -32.778 -55.116 -29.921  1.00 16.190          N  
ATOM  22581  NH2 ARG C 410     -30.622 -55.871 -30.005  1.00 16.190          N  
ATOM  22582  H   ARG C 410     -30.282 -54.185 -23.802  1.00 13.670          H  
ATOM  22583  HA  ARG C 410     -32.613 -55.572 -23.155  1.00 13.960          H  
ATOM  22584 1HB  ARG C 410     -32.158 -54.576 -25.358  1.00 19.420          H  
ATOM  22585 2HB  ARG C 410     -30.895 -55.738 -25.633  1.00 19.420          H  
ATOM  22586 1HG  ARG C 410     -32.494 -57.548 -25.842  1.00 19.420          H  
ATOM  22587 2HG  ARG C 410     -33.802 -56.447 -25.424  1.00 19.420          H  
ATOM  22588 1HD  ARG C 410     -33.822 -56.758 -27.730  1.00 19.420          H  
ATOM  22589 2HD  ARG C 410     -33.366 -55.091 -27.311  1.00 19.420          H  
ATOM  22590  HE  ARG C 410     -31.068 -56.713 -27.703  1.00 19.420          H  
ATOM  22591 1HH1 ARG C 410     -33.687 -55.025 -29.446  1.00 19.420          H  
ATOM  22592 2HH1 ARG C 410     -32.682 -54.753 -30.858  1.00 19.420          H  
ATOM  22593 1HH2 ARG C 410     -29.850 -56.352 -29.573  1.00 19.420          H  
ATOM  22594 2HH2 ARG C 410     -30.530 -55.503 -30.942  1.00 19.420          H  
ATOM  22595  N   ARG C 411     -30.035 -57.594 -23.671  1.00 10.830          N  
ATOM  22596  CA  ARG C 411     -29.434 -58.913 -23.460  1.00 10.690          C  
ATOM  22597  C   ARG C 411     -29.036 -59.206 -22.003  1.00 10.920          C  
ATOM  22598  O   ARG C 411     -29.337 -60.275 -21.475  1.00 11.190          O  
ATOM  22599  CB  ARG C 411     -28.147 -59.015 -24.286  1.00 15.020          C  
ATOM  22600  CG  ARG C 411     -28.312 -59.067 -25.803  1.00 15.020          C  
ATOM  22601  CD  ARG C 411     -26.970 -59.020 -26.522  1.00 15.020          C  
ATOM  22602  NE  ARG C 411     -27.149 -59.011 -27.977  1.00 15.020          N  
ATOM  22603  CZ  ARG C 411     -26.181 -58.813 -28.919  1.00 15.020          C  
ATOM  22604  NH1 ARG C 411     -24.911 -58.615 -28.606  1.00 15.020          N  
ATOM  22605  NH2 ARG C 411     -26.526 -58.821 -30.199  1.00 15.020          N  
ATOM  22606  H   ARG C 411     -29.479 -56.891 -24.174  1.00 13.000          H  
ATOM  22607  HA  ARG C 411     -30.147 -59.667 -23.790  1.00 12.830          H  
ATOM  22608 1HB  ARG C 411     -27.516 -58.148 -24.067  1.00 18.030          H  
ATOM  22609 2HB  ARG C 411     -27.591 -59.901 -23.982  1.00 18.030          H  
ATOM  22610 1HG  ARG C 411     -28.817 -59.991 -26.080  1.00 18.030          H  
ATOM  22611 2HG  ARG C 411     -28.908 -58.217 -26.133  1.00 18.030          H  
ATOM  22612 1HD  ARG C 411     -26.447 -58.105 -26.234  1.00 18.030          H  
ATOM  22613 2HD  ARG C 411     -26.368 -59.887 -26.251  1.00 18.030          H  
ATOM  22614  HE  ARG C 411     -28.089 -59.161 -28.313  1.00 18.030          H  
ATOM  22615 1HH1 ARG C 411     -24.576 -58.630 -27.638  1.00 18.030          H  
ATOM  22616 2HH1 ARG C 411     -24.230 -58.467 -29.332  1.00 18.030          H  
ATOM  22617 1HH2 ARG C 411     -27.489 -58.976 -30.465  1.00 18.030          H  
ATOM  22618 2HH2 ARG C 411     -25.825 -58.681 -30.912  1.00 18.030          H  
ATOM  22619  N   LEU C 412     -28.353 -58.256 -21.364  1.00 10.930          N  
ATOM  22620  CA  LEU C 412     -27.807 -58.373 -20.012  1.00 11.240          C  
ATOM  22621  C   LEU C 412     -28.848 -58.526 -18.915  1.00 11.870          C  
ATOM  22622  O   LEU C 412     -28.738 -59.410 -18.069  1.00 12.190          O  
ATOM  22623  CB  LEU C 412     -26.897 -57.145 -19.751  1.00 15.610          C  
ATOM  22624  CG  LEU C 412     -26.118 -57.031 -18.383  1.00 15.610          C  
ATOM  22625  CD1 LEU C 412     -24.774 -56.286 -18.615  1.00 15.610          C  
ATOM  22626  CD2 LEU C 412     -26.948 -56.212 -17.388  1.00 15.610          C  
ATOM  22627  H   LEU C 412     -28.160 -57.389 -21.855  1.00 13.120          H  
ATOM  22628  HA  LEU C 412     -27.183 -59.260 -19.987  1.00 13.490          H  
ATOM  22629 1HB  LEU C 412     -26.158 -57.116 -20.545  1.00 18.730          H  
ATOM  22630 2HB  LEU C 412     -27.511 -56.252 -19.848  1.00 18.730          H  
ATOM  22631  HG  LEU C 412     -25.915 -58.028 -17.976  1.00 18.730          H  
ATOM  22632 1HD1 LEU C 412     -24.233 -56.180 -17.684  1.00 18.730          H  
ATOM  22633 2HD1 LEU C 412     -24.169 -56.842 -19.307  1.00 18.730          H  
ATOM  22634 3HD1 LEU C 412     -24.971 -55.298 -19.018  1.00 18.730          H  
ATOM  22635 1HD2 LEU C 412     -26.403 -56.116 -16.464  1.00 18.730          H  
ATOM  22636 2HD2 LEU C 412     -27.129 -55.221 -17.802  1.00 18.730          H  
ATOM  22637 3HD2 LEU C 412     -27.890 -56.686 -17.182  1.00 18.730          H  
ATOM  22638  N   SER C 413     -29.866 -57.667 -18.916  1.00 12.140          N  
ATOM  22639  CA  SER C 413     -30.881 -57.688 -17.870  1.00 12.840          C  
ATOM  22640  C   SER C 413     -31.860 -58.837 -17.995  1.00 12.980          C  
ATOM  22641  O   SER C 413     -32.614 -59.126 -17.070  1.00 13.510          O  
ATOM  22642  CB  SER C 413     -31.699 -56.422 -17.946  1.00 17.700          C  
ATOM  22643  OG  SER C 413     -32.457 -56.431 -19.136  1.00 17.700          O  
ATOM  22644  H   SER C 413     -29.939 -56.955 -19.644  1.00 14.570          H  
ATOM  22645  HA  SER C 413     -30.379 -57.758 -16.904  1.00 15.410          H  
ATOM  22646 1HB  SER C 413     -32.364 -56.365 -17.084  1.00 21.240          H  
ATOM  22647 2HB  SER C 413     -31.048 -55.551 -17.928  1.00 21.240          H  
ATOM  22648  HG  SER C 413     -31.852 -56.097 -19.838  1.00 21.240          H  
ATOM  22649  N   LEU C 414     -31.890 -59.450 -19.169  1.00 12.550          N  
ATOM  22650  CA  LEU C 414     -32.821 -60.510 -19.552  1.00 12.710          C  
ATOM  22651  C   LEU C 414     -34.284 -60.034 -19.533  1.00 12.670          C  
ATOM  22652  O   LEU C 414     -35.207 -60.848 -19.586  1.00 13.090          O  
ATOM  22653  CB  LEU C 414     -32.677 -61.711 -18.599  1.00 17.730          C  
ATOM  22654  CG  LEU C 414     -31.246 -62.303 -18.432  1.00 17.730          C  
ATOM  22655  CD1 LEU C 414     -31.292 -63.401 -17.390  1.00 17.730          C  
ATOM  22656  CD2 LEU C 414     -30.736 -62.851 -19.759  1.00 17.730          C  
ATOM  22657  H   LEU C 414     -31.184 -59.168 -19.840  1.00 15.060          H  
ATOM  22658  HA  LEU C 414     -32.586 -60.816 -20.571  1.00 15.250          H  
ATOM  22659 1HB  LEU C 414     -33.045 -61.436 -17.617  1.00 21.280          H  
ATOM  22660 2HB  LEU C 414     -33.314 -62.509 -18.974  1.00 21.280          H  
ATOM  22661  HG  LEU C 414     -30.566 -61.524 -18.079  1.00 21.280          H  
ATOM  22662 1HD1 LEU C 414     -30.292 -63.810 -17.253  1.00 21.280          H  
ATOM  22663 2HD1 LEU C 414     -31.646 -62.985 -16.446  1.00 21.280          H  
ATOM  22664 3HD1 LEU C 414     -31.967 -64.189 -17.717  1.00 21.280          H  
ATOM  22665 1HD2 LEU C 414     -29.735 -63.261 -19.620  1.00 21.280          H  
ATOM  22666 2HD2 LEU C 414     -31.402 -63.634 -20.115  1.00 21.280          H  
ATOM  22667 3HD2 LEU C 414     -30.690 -62.058 -20.491  1.00 21.280          H  
ATOM  22668  N   LEU C 415     -34.492 -58.713 -19.486  1.00 12.300          N  
ATOM  22669  CA  LEU C 415     -35.817 -58.115 -19.477  1.00 12.370          C  
ATOM  22670  C   LEU C 415     -36.252 -57.475 -20.792  1.00 12.500          C  
ATOM  22671  O   LEU C 415     -37.413 -57.063 -20.924  1.00 12.690          O  
ATOM  22672  CB  LEU C 415     -35.903 -57.050 -18.378  1.00 17.290          C  
ATOM  22673  CG  LEU C 415     -35.694 -57.478 -16.917  1.00 17.290          C  
ATOM  22674  CD1 LEU C 415     -35.771 -56.238 -16.047  1.00 17.290          C  
ATOM  22675  CD2 LEU C 415     -36.750 -58.489 -16.490  1.00 17.290          C  
ATOM  22676  H   LEU C 415     -33.683 -58.100 -19.423  1.00 14.760          H  
ATOM  22677  HA  LEU C 415     -36.533 -58.903 -19.264  1.00 14.840          H  
ATOM  22678 1HB  LEU C 415     -35.150 -56.295 -18.591  1.00 20.750          H  
ATOM  22679 2HB  LEU C 415     -36.845 -56.592 -18.431  1.00 20.750          H  
ATOM  22680  HG  LEU C 415     -34.714 -57.913 -16.801  1.00 20.750          H  
ATOM  22681 1HD1 LEU C 415     -35.607 -56.516 -15.007  1.00 20.750          H  
ATOM  22682 2HD1 LEU C 415     -35.007 -55.521 -16.346  1.00 20.750          H  
ATOM  22683 3HD1 LEU C 415     -36.751 -55.777 -16.145  1.00 20.750          H  
ATOM  22684 1HD2 LEU C 415     -36.582 -58.761 -15.449  1.00 20.750          H  
ATOM  22685 2HD2 LEU C 415     -37.738 -58.051 -16.595  1.00 20.750          H  
ATOM  22686 3HD2 LEU C 415     -36.681 -59.386 -17.103  1.00 20.750          H  
ATOM  22687  N   ARG C 416     -35.316 -57.247 -21.722  1.00 12.500          N  
ATOM  22688  CA  ARG C 416     -35.603 -56.582 -22.985  1.00 12.800          C  
ATOM  22689  C   ARG C 416     -36.299 -55.216 -22.887  1.00 12.640          C  
ATOM  22690  O   ARG C 416     -36.856 -54.731 -23.878  1.00 12.920          O  
ATOM  22691  CB  ARG C 416     -36.420 -57.496 -23.887  1.00 17.800          C  
ATOM  22692  CG  ARG C 416     -35.734 -58.805 -24.235  1.00 17.800          C  
ATOM  22693  CD  ARG C 416     -36.511 -59.594 -25.205  1.00 17.800          C  
ATOM  22694  NE  ARG C 416     -35.824 -60.830 -25.549  1.00 17.800          N  
ATOM  22695  CZ  ARG C 416     -36.300 -61.790 -26.373  1.00 17.800          C  
ATOM  22696  NH1 ARG C 416     -37.480 -61.659 -26.947  1.00 17.800          N  
ATOM  22697  NH2 ARG C 416     -35.569 -62.869 -26.603  1.00 17.800          N  
ATOM  22698  H   ARG C 416     -34.346 -57.572 -21.626  1.00 15.000          H  
ATOM  22699  HA  ARG C 416     -34.654 -56.431 -23.464  1.00 15.360          H  
ATOM  22700 1HB  ARG C 416     -37.369 -57.733 -23.417  1.00 21.360          H  
ATOM  22701 2HB  ARG C 416     -36.636 -56.988 -24.823  1.00 21.360          H  
ATOM  22702 1HG  ARG C 416     -34.751 -58.609 -24.658  1.00 21.360          H  
ATOM  22703 2HG  ARG C 416     -35.623 -59.400 -23.330  1.00 21.360          H  
ATOM  22704 1HD  ARG C 416     -37.479 -59.843 -24.771  1.00 21.360          H  
ATOM  22705 2HD  ARG C 416     -36.652 -59.009 -26.116  1.00 21.360          H  
ATOM  22706  HE  ARG C 416     -34.910 -60.980 -25.136  1.00 21.360          H  
ATOM  22707 1HH1 ARG C 416     -38.042 -60.838 -26.776  1.00 21.360          H  
ATOM  22708 2HH1 ARG C 416     -37.827 -62.382 -27.562  1.00 21.360          H  
ATOM  22709 1HH2 ARG C 416     -34.663 -62.968 -26.164  1.00 21.360          H  
ATOM  22710 2HH2 ARG C 416     -35.911 -63.593 -27.217  1.00 21.360          H  
ATOM  22711  N   ARG C 417     -36.159 -54.520 -21.753  1.00 12.200          N  
ATOM  22712  CA  ARG C 417     -36.777 -53.202 -21.607  1.00 12.080          C  
ATOM  22713  C   ARG C 417     -36.171 -52.274 -22.638  1.00 11.290          C  
ATOM  22714  O   ARG C 417     -36.841 -51.420 -23.224  1.00 11.260          O  
ATOM  22715  CB  ARG C 417     -36.592 -52.642 -20.206  1.00 16.960          C  
ATOM  22716  CG  ARG C 417     -37.248 -53.448 -19.072  1.00 16.960          C  
ATOM  22717  CD  ARG C 417     -38.743 -53.581 -19.218  1.00 16.960          C  
ATOM  22718  NE  ARG C 417     -39.388 -54.153 -18.014  1.00 16.960          N  
ATOM  22719  CZ  ARG C 417     -39.691 -55.462 -17.756  1.00 16.960          C  
ATOM  22720  NH1 ARG C 417     -39.409 -56.457 -18.597  1.00 16.960          N  
ATOM  22721  NH2 ARG C 417     -40.297 -55.766 -16.608  1.00 16.960          N  
ATOM  22722  H   ARG C 417     -35.670 -54.941 -20.976  1.00 14.640          H  
ATOM  22723  HA  ARG C 417     -37.843 -53.285 -21.818  1.00 14.500          H  
ATOM  22724 1HB  ARG C 417     -35.529 -52.578 -19.984  1.00 20.350          H  
ATOM  22725 2HB  ARG C 417     -36.997 -51.626 -20.163  1.00 20.350          H  
ATOM  22726 1HG  ARG C 417     -36.820 -54.427 -19.052  1.00 20.350          H  
ATOM  22727 2HG  ARG C 417     -37.036 -52.944 -18.141  1.00 20.350          H  
ATOM  22728 1HD  ARG C 417     -39.174 -52.591 -19.398  1.00 20.350          H  
ATOM  22729 2HD  ARG C 417     -38.967 -54.232 -20.059  1.00 20.350          H  
ATOM  22730  HE  ARG C 417     -39.642 -53.484 -17.304  1.00 20.350          H  
ATOM  22731 1HH1 ARG C 417     -38.903 -56.321 -19.489  1.00 20.350          H  
ATOM  22732 2HH1 ARG C 417     -39.663 -57.400 -18.347  1.00 20.350          H  
ATOM  22733 1HH2 ARG C 417     -40.535 -55.048 -15.926  1.00 20.350          H  
ATOM  22734 2HH2 ARG C 417     -40.527 -56.729 -16.403  1.00 20.350          H  
ATOM  22735  N   LYS C 418     -34.890 -52.473 -22.888  1.00 10.730          N  
ATOM  22736  CA  LYS C 418     -34.187 -51.707 -23.880  1.00 10.100          C  
ATOM  22737  C   LYS C 418     -34.664 -51.954 -25.302  1.00 10.090          C  
ATOM  22738  O   LYS C 418     -34.354 -51.175 -26.201  1.00  9.830          O  
ATOM  22739  CB  LYS C 418     -32.711 -51.910 -23.795  1.00 14.390          C  
ATOM  22740  CG  LYS C 418     -32.006 -51.265 -22.614  1.00 14.390          C  
ATOM  22741  CD  LYS C 418     -32.052 -49.739 -22.700  1.00 14.390          C  
ATOM  22742  CE  LYS C 418     -31.035 -49.100 -21.792  1.00 14.390          C  
ATOM  22743  NZ  LYS C 418     -30.939 -47.658 -22.051  1.00 14.390          N  
ATOM  22744  H   LYS C 418     -34.398 -53.174 -22.354  1.00 12.880          H  
ATOM  22745  HA  LYS C 418     -34.367 -50.679 -23.654  1.00 12.120          H  
ATOM  22746 1HB  LYS C 418     -32.516 -52.955 -23.737  1.00 17.270          H  
ATOM  22747 2HB  LYS C 418     -32.266 -51.549 -24.704  1.00 17.270          H  
ATOM  22748 1HG  LYS C 418     -32.449 -51.602 -21.677  1.00 17.270          H  
ATOM  22749 2HG  LYS C 418     -30.974 -51.564 -22.651  1.00 17.270          H  
ATOM  22750 1HD  LYS C 418     -31.928 -49.384 -23.716  1.00 17.270          H  
ATOM  22751 2HD  LYS C 418     -33.021 -49.402 -22.347  1.00 17.270          H  
ATOM  22752 1HE  LYS C 418     -31.325 -49.259 -20.758  1.00 17.270          H  
ATOM  22753 2HE  LYS C 418     -30.056 -49.554 -21.964  1.00 17.270          H  
ATOM  22754 1HZ  LYS C 418     -30.247 -47.240 -21.451  1.00 17.270          H  
ATOM  22755 2HZ  LYS C 418     -30.653 -47.541 -23.016  1.00 17.270          H  
ATOM  22756 3HZ  LYS C 418     -31.838 -47.224 -21.885  1.00 17.270          H  
ATOM  22757  N   ASN C 419     -35.350 -53.066 -25.557  1.00 10.550          N  
ATOM  22758  CA  ASN C 419     -35.812 -53.315 -26.902  1.00 10.820          C  
ATOM  22759  C   ASN C 419     -36.866 -52.256 -27.154  1.00 10.550          C  
ATOM  22760  O   ASN C 419     -36.844 -51.570 -28.185  1.00 10.400          O  
ATOM  22761  CB  ASN C 419     -36.385 -54.711 -27.036  1.00 15.040          C  
ATOM  22762  CG  ASN C 419     -36.633 -55.113 -28.448  1.00 15.040          C  
ATOM  22763  OD1 ASN C 419     -35.703 -55.174 -29.272  1.00 15.040          O  
ATOM  22764  ND2 ASN C 419     -37.873 -55.397 -28.761  1.00 15.040          N  
ATOM  22765  H   ASN C 419     -35.631 -53.699 -24.814  1.00 12.660          H  
ATOM  22766  HA  ASN C 419     -34.998 -53.165 -27.613  1.00 12.980          H  
ATOM  22767 1HB  ASN C 419     -35.732 -55.422 -26.562  1.00 18.050          H  
ATOM  22768 2HB  ASN C 419     -37.333 -54.755 -26.500  1.00 18.050          H  
ATOM  22769 1HD2 ASN C 419     -38.103 -55.675 -29.695  1.00 18.050          H  
ATOM  22770 2HD2 ASN C 419     -38.592 -55.334 -28.066  1.00 18.050          H  
ATOM  22771  N   SER C 420     -37.755 -52.102 -26.160  1.00 10.600          N  
ATOM  22772  CA  SER C 420     -38.824 -51.105 -26.193  1.00 10.450          C  
ATOM  22773  C   SER C 420     -38.244 -49.685 -26.197  1.00 10.110          C  
ATOM  22774  O   SER C 420     -38.735 -48.797 -26.894  1.00 10.320          O  
ATOM  22775  CB  SER C 420     -39.762 -51.282 -25.008  1.00 14.690          C  
ATOM  22776  OG  SER C 420     -40.460 -52.503 -25.086  1.00 14.690          O  
ATOM  22777  H   SER C 420     -37.676 -52.749 -25.364  1.00 12.720          H  
ATOM  22778  HA  SER C 420     -39.400 -51.248 -27.106  1.00 12.540          H  
ATOM  22779 1HB  SER C 420     -39.194 -51.244 -24.081  1.00 17.630          H  
ATOM  22780 2HB  SER C 420     -40.473 -50.454 -24.985  1.00 17.630          H  
ATOM  22781  HG  SER C 420     -41.038 -52.529 -24.319  1.00 17.630          H  
ATOM  22782  N   CYS C 421     -37.149 -49.473 -25.451  1.00  9.690          N  
ATOM  22783  CA  CYS C 421     -36.514 -48.150 -25.372  1.00  9.360          C  
ATOM  22784  C   CYS C 421     -35.926 -47.711 -26.717  1.00  8.880          C  
ATOM  22785  O   CYS C 421     -35.772 -46.502 -26.994  1.00  8.690          O  
ATOM  22786  CB  CYS C 421     -35.388 -48.136 -24.362  1.00 13.240          C  
ATOM  22787  SG  CYS C 421     -35.913 -48.422 -22.660  1.00 13.240          S  
ATOM  22788  H   CYS C 421     -36.810 -50.247 -24.877  1.00 11.630          H  
ATOM  22789  HA  CYS C 421     -37.271 -47.437 -25.067  1.00 11.230          H  
ATOM  22790 1HB  CYS C 421     -34.639 -48.840 -24.655  1.00 15.880          H  
ATOM  22791 2HB  CYS C 421     -34.930 -47.171 -24.388  1.00 15.880          H  
ATOM  22792  HG  CYS C 421     -36.563 -49.609 -22.898  1.00 15.880          H  
ATOM  22793  N   VAL C 422     -35.570 -48.688 -27.552  1.00  8.840          N  
ATOM  22794  CA  VAL C 422     -35.087 -48.380 -28.876  1.00  8.720          C  
ATOM  22795  C   VAL C 422     -36.255 -48.239 -29.857  1.00  9.150          C  
ATOM  22796  O   VAL C 422     -36.278 -47.294 -30.645  1.00  9.210          O  
ATOM  22797  CB  VAL C 422     -34.049 -49.411 -29.357  1.00 12.260          C  
ATOM  22798  CG1 VAL C 422     -33.653 -49.134 -30.825  1.00 12.260          C  
ATOM  22799  CG2 VAL C 422     -32.801 -49.309 -28.457  1.00 12.260          C  
ATOM  22800  H   VAL C 422     -35.591 -49.670 -27.245  1.00 10.610          H  
ATOM  22801  HA  VAL C 422     -34.584 -47.432 -28.817  1.00 10.460          H  
ATOM  22802  HB  VAL C 422     -34.476 -50.418 -29.290  1.00 14.710          H  
ATOM  22803 1HG1 VAL C 422     -32.914 -49.867 -31.144  1.00 14.710          H  
ATOM  22804 2HG1 VAL C 422     -34.524 -49.207 -31.473  1.00 14.710          H  
ATOM  22805 3HG1 VAL C 422     -33.227 -48.134 -30.907  1.00 14.710          H  
ATOM  22806 1HG2 VAL C 422     -32.060 -50.037 -28.778  1.00 14.710          H  
ATOM  22807 2HG2 VAL C 422     -32.382 -48.306 -28.531  1.00 14.710          H  
ATOM  22808 3HG2 VAL C 422     -33.071 -49.505 -27.426  1.00 14.710          H  
ATOM  22809  N   SER C 423     -37.197 -49.192 -29.833  1.00  9.620          N  
ATOM  22810  CA  SER C 423     -38.347 -49.223 -30.743  1.00 10.270          C  
ATOM  22811  C   SER C 423     -39.261 -47.996 -30.616  1.00 10.560          C  
ATOM  22812  O   SER C 423     -39.632 -47.382 -31.619  1.00 11.090          O  
ATOM  22813  CB  SER C 423     -39.151 -50.484 -30.494  1.00 14.120          C  
ATOM  22814  OG  SER C 423     -40.257 -50.558 -31.349  1.00 14.120          O  
ATOM  22815  H   SER C 423     -37.102 -49.958 -29.162  1.00 11.540          H  
ATOM  22816  HA  SER C 423     -37.966 -49.255 -31.764  1.00 12.320          H  
ATOM  22817 1HB  SER C 423     -38.512 -51.356 -30.634  1.00 16.940          H  
ATOM  22818 2HB  SER C 423     -39.487 -50.491 -29.458  1.00 16.940          H  
ATOM  22819  HG  SER C 423     -40.711 -51.371 -31.119  1.00 16.940          H  
ATOM  22820  N   GLU C 424     -39.597 -47.603 -29.376  1.00 10.400          N  
ATOM  22821  CA  GLU C 424     -40.451 -46.432 -29.126  1.00 10.820          C  
ATOM  22822  C   GLU C 424     -39.604 -45.160 -29.089  1.00 10.240          C  
ATOM  22823  O   GLU C 424     -40.111 -44.049 -28.927  1.00 10.050          O  
ATOM  22824  CB  GLU C 424     -41.206 -46.569 -27.795  1.00 14.980          C  
ATOM  22825  CG  GLU C 424     -42.224 -47.710 -27.730  1.00 14.980          C  
ATOM  22826  CD  GLU C 424     -42.947 -47.780 -26.394  1.00 14.980          C  
ATOM  22827  OE1 GLU C 424     -42.619 -47.004 -25.525  1.00 14.980          O  
ATOM  22828  OE2 GLU C 424     -43.824 -48.602 -26.250  1.00 14.980          O  
ATOM  22829  H   GLU C 424     -39.279 -48.146 -28.568  1.00 12.480          H  
ATOM  22830  HA  GLU C 424     -41.171 -46.345 -29.938  1.00 12.980          H  
ATOM  22831 1HB  GLU C 424     -40.484 -46.725 -26.990  1.00 17.980          H  
ATOM  22832 2HB  GLU C 424     -41.733 -45.640 -27.581  1.00 17.980          H  
ATOM  22833 1HG  GLU C 424     -42.958 -47.577 -28.523  1.00 17.980          H  
ATOM  22834 2HG  GLU C 424     -41.704 -48.653 -27.906  1.00 17.980          H  
ATOM  22835  N   ALA C 425     -38.303 -45.370 -29.189  1.00 10.110          N  
ATOM  22836  CA  ALA C 425     -37.220 -44.403 -29.160  1.00  9.670          C  
ATOM  22837  C   ALA C 425     -37.170 -43.541 -27.901  1.00  8.930          C  
ATOM  22838  O   ALA C 425     -36.541 -42.482 -27.908  1.00  8.540          O  
ATOM  22839  CB  ALA C 425     -37.303 -43.506 -30.386  1.00 13.710          C  
ATOM  22840  H   ALA C 425     -38.035 -46.333 -29.348  1.00 12.130          H  
ATOM  22841  HA  ALA C 425     -36.301 -44.974 -29.196  1.00 11.600          H  
ATOM  22842 1HB  ALA C 425     -36.457 -42.826 -30.403  1.00 16.460          H  
ATOM  22843 2HB  ALA C 425     -37.284 -44.129 -31.281  1.00 16.460          H  
ATOM  22844 3HB  ALA C 425     -38.228 -42.935 -30.358  1.00 16.460          H  
ATOM  22845  N   SER C 426     -37.695 -44.044 -26.774  1.00  8.880          N  
ATOM  22846  CA  SER C 426     -37.656 -43.296 -25.519  1.00  8.350          C  
ATOM  22847  C   SER C 426     -36.218 -43.040 -25.058  1.00  7.470          C  
ATOM  22848  O   SER C 426     -35.949 -42.051 -24.362  1.00  7.140          O  
ATOM  22849  CB  SER C 426     -38.436 -44.029 -24.447  1.00 11.900          C  
ATOM  22850  OG  SER C 426     -37.830 -45.242 -24.145  1.00 11.900          O  
ATOM  22851  H   SER C 426     -38.169 -44.936 -26.809  1.00 10.660          H  
ATOM  22852  HA  SER C 426     -38.135 -42.331 -25.688  1.00 10.020          H  
ATOM  22853 1HB  SER C 426     -38.495 -43.414 -23.552  1.00 14.280          H  
ATOM  22854 2HB  SER C 426     -39.455 -44.204 -24.798  1.00 14.280          H  
ATOM  22855  HG  SER C 426     -38.392 -45.655 -23.480  1.00 14.280          H  
ATOM  22856  N   THR C 427     -35.283 -43.899 -25.480  1.00  7.250          N  
ATOM  22857  CA  THR C 427     -33.871 -43.671 -25.199  1.00  6.700          C  
ATOM  22858  C   THR C 427     -33.134 -43.473 -26.514  1.00  6.900          C  
ATOM  22859  O   THR C 427     -32.257 -42.617 -26.617  1.00  6.820          O  
ATOM  22860  CB  THR C 427     -33.212 -44.798 -24.395  1.00  9.600          C  
ATOM  22861  OG1 THR C 427     -33.884 -44.943 -23.141  1.00  9.600          O  
ATOM  22862  CG2 THR C 427     -31.735 -44.452 -24.123  1.00  9.600          C  
ATOM  22863  H   THR C 427     -35.572 -44.741 -25.985  1.00  8.700          H  
ATOM  22864  HA  THR C 427     -33.770 -42.755 -24.621  1.00  8.040          H  
ATOM  22865  HB  THR C 427     -33.272 -45.728 -24.953  1.00 11.520          H  
ATOM  22866  HG1 THR C 427     -34.826 -45.076 -23.295  1.00 11.520          H  
ATOM  22867 1HG2 THR C 427     -31.279 -45.242 -23.545  1.00 11.520          H  
ATOM  22868 2HG2 THR C 427     -31.191 -44.338 -25.057  1.00 11.520          H  
ATOM  22869 3HG2 THR C 427     -31.684 -43.518 -23.561  1.00 11.520          H  
ATOM  22870  N   ALA C 428     -33.520 -44.207 -27.569  1.00  7.500          N  
ATOM  22871  CA  ALA C 428     -32.788 -44.083 -28.835  1.00  8.080          C  
ATOM  22872  C   ALA C 428     -32.772 -42.653 -29.346  1.00  8.370          C  
ATOM  22873  O   ALA C 428     -31.755 -42.234 -29.897  1.00  8.760          O  
ATOM  22874  CB  ALA C 428     -33.356 -44.962 -29.926  1.00 11.080          C  
ATOM  22875  H   ALA C 428     -34.238 -44.925 -27.448  1.00  9.000          H  
ATOM  22876  HA  ALA C 428     -31.757 -44.386 -28.651  1.00  9.700          H  
ATOM  22877 1HB  ALA C 428     -32.755 -44.848 -30.823  1.00 13.300          H  
ATOM  22878 2HB  ALA C 428     -33.318 -45.968 -29.609  1.00 13.300          H  
ATOM  22879 3HB  ALA C 428     -34.362 -44.680 -30.148  1.00 13.300          H  
ATOM  22880  N   ALA C 429     -33.835 -41.871 -29.092  1.00  8.300          N  
ATOM  22881  CA  ALA C 429     -33.972 -40.500 -29.580  1.00  8.560          C  
ATOM  22882  C   ALA C 429     -32.813 -39.608 -29.159  1.00  8.180          C  
ATOM  22883  O   ALA C 429     -32.638 -38.524 -29.721  1.00  8.620          O  
ATOM  22884  CB  ALA C 429     -35.269 -39.906 -29.077  1.00 11.880          C  
ATOM  22885  H   ALA C 429     -34.643 -42.241 -28.580  1.00  9.960          H  
ATOM  22886  HA  ALA C 429     -33.996 -40.533 -30.669  1.00 10.270          H  
ATOM  22887 1HB  ALA C 429     -35.386 -38.906 -29.471  1.00 14.260          H  
ATOM  22888 2HB  ALA C 429     -36.103 -40.521 -29.405  1.00 14.260          H  
ATOM  22889 3HB  ALA C 429     -35.252 -39.876 -27.985  1.00 14.260          H  
ATOM  22890  N   SER C 430     -32.078 -40.004 -28.115  1.00  7.520          N  
ATOM  22891  CA  SER C 430     -30.916 -39.281 -27.633  1.00  7.440          C  
ATOM  22892  C   SER C 430     -29.814 -39.237 -28.698  1.00  8.000          C  
ATOM  22893  O   SER C 430     -29.042 -38.281 -28.790  1.00  8.370          O  
ATOM  22894  CB  SER C 430     -30.396 -39.946 -26.367  1.00 10.450          C  
ATOM  22895  OG  SER C 430     -31.299 -39.802 -25.298  1.00 10.450          O  
ATOM  22896  H   SER C 430     -32.290 -40.902 -27.666  1.00  9.020          H  
ATOM  22897  HA  SER C 430     -31.203 -38.261 -27.416  1.00  8.930          H  
ATOM  22898 1HB  SER C 430     -30.230 -41.005 -26.566  1.00 12.540          H  
ATOM  22899 2HB  SER C 430     -29.452 -39.526 -26.099  1.00 12.540          H  
ATOM  22900  HG  SER C 430     -30.970 -40.381 -24.599  1.00 12.540          H  
ATOM  22901  N   CYS C 431     -29.713 -40.301 -29.491  1.00  8.230          N  
ATOM  22902  CA  CYS C 431     -28.697 -40.381 -30.532  1.00  8.850          C  
ATOM  22903  C   CYS C 431     -29.028 -39.448 -31.684  1.00  9.760          C  
ATOM  22904  O   CYS C 431     -30.123 -39.480 -32.227  1.00 10.440          O  
ATOM  22905  CB  CYS C 431     -28.613 -41.804 -31.079  1.00 12.140          C  
ATOM  22906  SG  CYS C 431     -27.314 -42.041 -32.348  1.00 12.140          S  
ATOM  22907  H   CYS C 431     -30.368 -41.065 -29.401  1.00  9.880          H  
ATOM  22908  HA  CYS C 431     -27.738 -40.106 -30.114  1.00 10.620          H  
ATOM  22909 1HB  CYS C 431     -28.413 -42.484 -30.263  1.00 14.570          H  
ATOM  22910 2HB  CYS C 431     -29.570 -42.093 -31.513  1.00 14.570          H  
ATOM  22911  N   GLY C 432     -28.028 -38.673 -32.127  1.00  9.980          N  
ATOM  22912  CA  GLY C 432     -28.241 -37.767 -33.257  1.00 10.920          C  
ATOM  22913  C   GLY C 432     -28.753 -38.539 -34.474  1.00 12.210          C  
ATOM  22914  O   GLY C 432     -29.560 -38.021 -35.255  1.00 12.710          O  
ATOM  22915  H   GLY C 432     -27.138 -38.690 -31.651  1.00 11.980          H  
ATOM  22916 1HA  GLY C 432     -28.958 -36.997 -32.977  1.00 13.100          H  
ATOM  22917 2HA  GLY C 432     -27.304 -37.268 -33.505  1.00 13.100          H  
ATOM  22918  N   CYS C 433     -28.311 -39.796 -34.593  1.00 12.860          N  
ATOM  22919  CA  CYS C 433     -28.697 -40.700 -35.652  1.00 14.150          C  
ATOM  22920  C   CYS C 433     -30.170 -41.105 -35.599  1.00 14.480          C  
ATOM  22921  O   CYS C 433     -30.779 -41.356 -36.643  1.00 15.290          O  
ATOM  22922  CB  CYS C 433     -27.869 -41.977 -35.508  1.00 19.290          C  
ATOM  22923  SG  CYS C 433     -28.239 -42.979 -33.955  1.00 19.290          S  
ATOM  22924  H   CYS C 433     -27.618 -40.122 -33.934  1.00 15.430          H  
ATOM  22925  HA  CYS C 433     -28.490 -40.224 -36.609  1.00 16.980          H  
ATOM  22926 1HB  CYS C 433     -28.047 -42.621 -36.369  1.00 23.150          H  
ATOM  22927 2HB  CYS C 433     -26.810 -41.725 -35.503  1.00 23.150          H  
ATOM  22928  N   ALA C 434     -30.763 -41.134 -34.403  1.00 13.950          N  
ATOM  22929  CA  ALA C 434     -32.155 -41.512 -34.254  1.00 14.400          C  
ATOM  22930  C   ALA C 434     -32.982 -40.300 -34.584  1.00 14.290          C  
ATOM  22931  O   ALA C 434     -34.055 -40.410 -35.184  1.00 15.160          O  
ATOM  22932  CB  ALA C 434     -32.439 -42.014 -32.858  1.00 19.980          C  
ATOM  22933  H   ALA C 434     -30.249 -40.886 -33.560  1.00 16.740          H  
ATOM  22934  HA  ALA C 434     -32.384 -42.299 -34.969  1.00 17.280          H  
ATOM  22935 1HB  ALA C 434     -33.487 -42.286 -32.762  1.00 23.980          H  
ATOM  22936 2HB  ALA C 434     -31.815 -42.882 -32.650  1.00 23.980          H  
ATOM  22937 3HB  ALA C 434     -32.199 -41.220 -32.154  1.00 23.980          H  
ATOM  22938  N   GLY C 435     -32.456 -39.140 -34.197  1.00 13.330          N  
ATOM  22939  CA  GLY C 435     -33.099 -37.871 -34.468  1.00 13.270          C  
ATOM  22940  C   GLY C 435     -33.236 -37.734 -35.974  1.00 14.190          C  
ATOM  22941  O   GLY C 435     -34.315 -37.467 -36.496  1.00 14.810          O  
ATOM  22942  H   GLY C 435     -31.579 -39.162 -33.664  1.00 16.000          H  
ATOM  22943 1HA  GLY C 435     -34.080 -37.834 -33.990  1.00 15.920          H  
ATOM  22944 2HA  GLY C 435     -32.494 -37.059 -34.066  1.00 15.920          H  
ATOM  22945  N   ALA C 436     -32.119 -37.921 -36.683  1.00 14.380          N  
ATOM  22946  CA  ALA C 436     -32.107 -37.849 -38.133  1.00 15.300          C  
ATOM  22947  C   ALA C 436     -33.031 -38.882 -38.779  1.00 16.430          C  
ATOM  22948  O   ALA C 436     -33.729 -38.570 -39.747  1.00 17.300          O  
ATOM  22949  CB  ALA C 436     -30.695 -38.072 -38.633  1.00 21.050          C  
ATOM  22950  H   ALA C 436     -31.241 -38.091 -36.184  1.00 17.260          H  
ATOM  22951  HA  ALA C 436     -32.448 -36.857 -38.423  1.00 18.360          H  
ATOM  22952 1HB  ALA C 436     -30.675 -37.991 -39.717  1.00 25.260          H  
ATOM  22953 2HB  ALA C 436     -30.034 -37.325 -38.194  1.00 25.260          H  
ATOM  22954 3HB  ALA C 436     -30.367 -39.067 -38.333  1.00 25.260          H  
ATOM  22955  N   ALA C 437     -33.064 -40.109 -38.238  1.00 16.510          N  
ATOM  22956  CA  ALA C 437     -33.911 -41.160 -38.787  1.00 17.620          C  
ATOM  22957  C   ALA C 437     -35.397 -40.798 -38.763  1.00 17.890          C  
ATOM  22958  O   ALA C 437     -36.141 -41.157 -39.682  1.00 18.850          O  
ATOM  22959  CB  ALA C 437     -33.699 -42.445 -38.010  1.00 24.220          C  
ATOM  22960  H   ALA C 437     -32.434 -40.349 -37.467  1.00 19.810          H  
ATOM  22961  HA  ALA C 437     -33.617 -41.314 -39.823  1.00 21.140          H  
ATOM  22962 1HB  ALA C 437     -34.302 -43.238 -38.445  1.00 29.070          H  
ATOM  22963 2HB  ALA C 437     -32.644 -42.719 -38.048  1.00 29.070          H  
ATOM  22964 3HB  ALA C 437     -33.994 -42.289 -36.977  1.00 29.070          H  
ATOM  22965  N   ASP C 438     -35.839 -40.110 -37.708  1.00 17.100          N  
ATOM  22966  CA  ASP C 438     -37.241 -39.720 -37.573  1.00 17.350          C  
ATOM  22967  C   ASP C 438     -37.366 -38.419 -36.784  1.00 17.100          C  
ATOM  22968  O   ASP C 438     -37.242 -38.416 -35.556  1.00 17.460          O  
ATOM  22969  CB  ASP C 438     -38.050 -40.838 -36.888  1.00 24.190          C  
ATOM  22970  CG  ASP C 438     -39.573 -40.564 -36.820  1.00 24.190          C  
ATOM  22971  OD1 ASP C 438     -39.974 -39.480 -37.171  1.00 24.190          O  
ATOM  22972  OD2 ASP C 438     -40.311 -41.449 -36.425  1.00 24.190          O  
ATOM  22973  H   ASP C 438     -35.178 -39.870 -36.959  1.00 20.520          H  
ATOM  22974  HA  ASP C 438     -37.651 -39.554 -38.569  1.00 20.820          H  
ATOM  22975 1HB  ASP C 438     -37.888 -41.775 -37.420  1.00 29.030          H  
ATOM  22976 2HB  ASP C 438     -37.675 -40.971 -35.872  1.00 29.030          H  
ATOM  22977  N   GLY C 439     -37.598 -37.309 -37.489  1.00 16.800          N  
ATOM  22978  CA  GLY C 439     -37.655 -35.996 -36.862  1.00 16.530          C  
ATOM  22979  C   GLY C 439     -37.872 -34.895 -37.892  1.00 17.040          C  
ATOM  22980  O   GLY C 439     -38.121 -35.164 -39.070  1.00 17.570          O  
ATOM  22981  H   GLY C 439     -37.718 -37.388 -38.490  1.00 20.160          H  
ATOM  22982 1HA  GLY C 439     -38.467 -35.972 -36.140  1.00 19.840          H  
ATOM  22983 2HA  GLY C 439     -36.729 -35.817 -36.315  1.00 19.840          H  
ATOM  22984  N   GLY C 440     -37.789 -33.651 -37.438  1.00 16.980          N  
ATOM  22985  CA  GLY C 440     -38.020 -32.479 -38.279  1.00 17.550          C  
ATOM  22986  C   GLY C 440     -37.908 -31.204 -37.447  1.00 18.000          C  
ATOM  22987  O   GLY C 440     -37.699 -31.266 -36.240  1.00 17.810          O  
ATOM  22988  H   GLY C 440     -37.566 -33.512 -36.456  1.00 20.380          H  
ATOM  22989 1HA  GLY C 440     -37.292 -32.460 -39.091  1.00 21.060          H  
ATOM  22990 2HA  GLY C 440     -39.010 -32.544 -38.730  1.00 21.060          H  
ATOM  22991  N   GLY C 441     -38.133 -30.042 -38.064  1.00 18.680          N  
ATOM  22992  CA  GLY C 441     -37.977 -28.756 -37.365  1.00 19.250          C  
ATOM  22993  C   GLY C 441     -38.787 -28.607 -36.073  1.00 19.320          C  
ATOM  22994  O   GLY C 441     -38.351 -27.928 -35.142  1.00 19.420          O  
ATOM  22995  H   GLY C 441     -38.349 -30.044 -39.052  1.00 22.420          H  
ATOM  22996 1HA  GLY C 441     -36.922 -28.611 -37.134  1.00 23.100          H  
ATOM  22997 2HA  GLY C 441     -38.251 -27.951 -38.046  1.00 23.100          H  
ATOM  22998  N   VAL C 442     -39.965 -29.221 -36.015  1.00 19.340          N  
ATOM  22999  CA  VAL C 442     -40.807 -29.145 -34.829  1.00 19.540          C  
ATOM  23000  C   VAL C 442     -41.154 -30.526 -34.301  1.00 18.990          C  
ATOM  23001  O   VAL C 442     -42.173 -30.681 -33.625  1.00 19.260          O  
ATOM  23002  CB  VAL C 442     -42.109 -28.367 -35.119  1.00 27.280          C  
ATOM  23003  CG1 VAL C 442     -41.781 -26.924 -35.448  1.00 27.280          C  
ATOM  23004  CG2 VAL C 442     -42.875 -29.032 -36.267  1.00 27.280          C  
ATOM  23005  H   VAL C 442     -40.285 -29.751 -36.812  1.00 23.210          H  
ATOM  23006  HA  VAL C 442     -40.259 -28.616 -34.049  1.00 23.450          H  
ATOM  23007  HB  VAL C 442     -42.728 -28.365 -34.220  1.00 32.730          H  
ATOM  23008 1HG1 VAL C 442     -42.701 -26.368 -35.624  1.00 32.730          H  
ATOM  23009 2HG1 VAL C 442     -41.246 -26.493 -34.607  1.00 32.730          H  
ATOM  23010 3HG1 VAL C 442     -41.157 -26.876 -36.335  1.00 32.730          H  
ATOM  23011 1HG2 VAL C 442     -43.795 -28.482 -36.451  1.00 32.730          H  
ATOM  23012 2HG2 VAL C 442     -42.270 -29.027 -37.168  1.00 32.730          H  
ATOM  23013 3HG2 VAL C 442     -43.125 -30.062 -36.002  1.00 32.730          H  
ATOM  23014  N   GLU C 443     -40.337 -31.527 -34.629  1.00 18.290          N  
ATOM  23015  CA  GLU C 443     -40.651 -32.898 -34.231  1.00 17.840          C  
ATOM  23016  C   GLU C 443     -39.480 -33.594 -33.560  1.00 17.540          C  
ATOM  23017  O   GLU C 443     -38.318 -33.293 -33.829  1.00 17.730          O  
ATOM  23018  CB  GLU C 443     -41.037 -33.740 -35.457  1.00 25.160          C  
ATOM  23019  CG  GLU C 443     -42.260 -33.280 -36.271  1.00 25.160          C  
ATOM  23020  CD  GLU C 443     -43.607 -33.468 -35.587  1.00 25.160          C  
ATOM  23021  OE1 GLU C 443     -43.673 -34.127 -34.573  1.00 25.160          O  
ATOM  23022  OE2 GLU C 443     -44.578 -32.957 -36.105  1.00 25.160          O  
ATOM  23023  H   GLU C 443     -39.476 -31.319 -35.145  1.00 21.950          H  
ATOM  23024  HA  GLU C 443     -41.486 -32.879 -33.532  1.00 21.410          H  
ATOM  23025 1HB  GLU C 443     -40.202 -33.759 -36.141  1.00 30.190          H  
ATOM  23026 2HB  GLU C 443     -41.213 -34.771 -35.147  1.00 30.190          H  
ATOM  23027 1HG  GLU C 443     -42.136 -32.230 -36.513  1.00 30.190          H  
ATOM  23028 2HG  GLU C 443     -42.265 -33.830 -37.209  1.00 30.190          H  
ATOM  23029  N   CYS C 444     -39.790 -34.530 -32.665  1.00 17.210          N  
ATOM  23030  CA  CYS C 444     -38.779 -35.356 -32.013  1.00 17.000          C  
ATOM  23031  C   CYS C 444     -37.633 -34.522 -31.440  1.00 17.300          C  
ATOM  23032  O   CYS C 444     -36.464 -34.908 -31.533  1.00 17.280          O  
ATOM  23033  CB  CYS C 444     -38.218 -36.360 -33.010  1.00 23.880          C  
ATOM  23034  SG  CYS C 444     -39.471 -37.443 -33.722  1.00 23.880          S  
ATOM  23035  H   CYS C 444     -40.768 -34.711 -32.478  1.00 20.650          H  
ATOM  23036  HA  CYS C 444     -39.255 -35.902 -31.198  1.00 20.400          H  
ATOM  23037 1HB  CYS C 444     -37.713 -35.839 -33.820  1.00 28.660          H  
ATOM  23038 2HB  CYS C 444     -37.471 -36.988 -32.526  1.00 28.660          H  
ATOM  23039  HG  CYS C 444     -38.612 -38.074 -34.582  1.00 28.660          H  
ATOM  23040  N   GLY C 445     -37.966 -33.408 -30.789  1.00 17.610          N  
ATOM  23041  CA  GLY C 445     -36.977 -32.487 -30.229  1.00 17.990          C  
ATOM  23042  C   GLY C 445     -36.378 -32.993 -28.931  1.00 17.510          C  
ATOM  23043  O   GLY C 445     -36.472 -32.345 -27.889  1.00 17.900          O  
ATOM  23044  H   GLY C 445     -38.946 -33.177 -30.729  1.00 21.130          H  
ATOM  23045 1HA  GLY C 445     -36.183 -32.332 -30.961  1.00 21.590          H  
ATOM  23046 2HA  GLY C 445     -37.440 -31.517 -30.061  1.00 21.590          H  
ATOM  23047  N   CYS C 446     -35.756 -34.161 -28.998  1.00 16.730          N  
ATOM  23048  CA  CYS C 446     -35.221 -34.829 -27.829  1.00 16.210          C  
ATOM  23049  C   CYS C 446     -34.298 -33.909 -27.072  1.00 16.500          C  
ATOM  23050  O   CYS C 446     -33.318 -33.406 -27.627  1.00 17.180          O  
ATOM  23051  CB  CYS C 446     -34.447 -36.067 -28.262  1.00 22.900          C  
ATOM  23052  SG  CYS C 446     -33.725 -37.012 -26.935  1.00 22.900          S  
ATOM  23053  H   CYS C 446     -35.691 -34.595 -29.919  1.00 20.080          H  
ATOM  23054  HA  CYS C 446     -36.044 -35.121 -27.179  1.00 19.450          H  
ATOM  23055 1HB  CYS C 446     -35.104 -36.715 -28.822  1.00 27.480          H  
ATOM  23056 2HB  CYS C 446     -33.641 -35.773 -28.934  1.00 27.480          H  
ATOM  23057  HG  CYS C 446     -33.095 -37.884 -27.759  1.00 27.480          H  
ATOM  23058  N   GLY C 447     -34.600 -33.690 -25.792  1.00 16.090          N  
ATOM  23059  CA  GLY C 447     -33.807 -32.839 -24.959  1.00 16.440          C  
ATOM  23060  C   GLY C 447     -34.379 -31.475 -24.744  1.00 17.560          C  
ATOM  23061  O   GLY C 447     -34.130 -30.905 -23.689  1.00 17.970          O  
ATOM  23062  H   GLY C 447     -35.419 -34.098 -25.318  1.00 19.310          H  
ATOM  23063 1HA  GLY C 447     -33.677 -33.303 -24.009  1.00 19.730          H  
ATOM  23064 2HA  GLY C 447     -32.823 -32.725 -25.405  1.00 19.730          H  
ATOM  23065  N   ASP C 448     -35.194 -30.983 -25.669  1.00 18.130          N  
ATOM  23066  CA  ASP C 448     -35.743 -29.644 -25.581  1.00 19.270          C  
ATOM  23067  C   ASP C 448     -37.046 -29.665 -24.794  1.00 19.430          C  
ATOM  23068  O   ASP C 448     -38.058 -30.077 -25.379  1.00 19.920          O  
ATOM  23069  CB  ASP C 448     -35.980 -29.076 -26.981  1.00 26.520          C  
ATOM  23070  CG  ASP C 448     -36.433 -27.645 -26.938  1.00 26.520          C  
ATOM  23071  OD1 ASP C 448     -36.918 -27.228 -25.891  1.00 26.520          O  
ATOM  23072  OD2 ASP C 448     -36.279 -26.958 -27.927  1.00 26.520          O  
ATOM  23073  H   ASP C 448     -35.441 -31.549 -26.490  1.00 21.760          H  
ATOM  23074  HA  ASP C 448     -35.003 -28.999 -25.119  1.00 23.120          H  
ATOM  23075 1HB  ASP C 448     -35.054 -29.137 -27.556  1.00 31.830          H  
ATOM  23076 2HB  ASP C 448     -36.729 -29.680 -27.502  1.00 31.830          H  
ATOM  23077  N   PRO C 449     -37.098 -29.162 -23.524  1.00 19.180          N  
ATOM  23078  CA  PRO C 449     -38.232 -29.198 -22.604  1.00 19.370          C  
ATOM  23079  C   PRO C 449     -39.466 -28.586 -23.213  1.00 19.950          C  
ATOM  23080  O   PRO C 449     -40.577 -28.795 -22.737  1.00 19.800          O  
ATOM  23081  CB  PRO C 449     -37.762 -28.326 -21.441  1.00 29.050          C  
ATOM  23082  CG  PRO C 449     -36.280 -28.422 -21.484  1.00 29.050          C  
ATOM  23083  CD  PRO C 449     -35.938 -28.415 -22.942  1.00 29.050          C  
ATOM  23084  HA  PRO C 449     -38.416 -30.229 -22.279  1.00 23.240          H  
ATOM  23085 1HB  PRO C 449     -38.101 -27.303 -21.603  1.00 34.870          H  
ATOM  23086 2HB  PRO C 449     -38.225 -28.643 -20.522  1.00 34.870          H  
ATOM  23087 1HG  PRO C 449     -35.833 -27.634 -20.938  1.00 34.870          H  
ATOM  23088 2HG  PRO C 449     -35.940 -29.343 -21.008  1.00 34.870          H  
ATOM  23089 1HD  PRO C 449     -35.901 -27.387 -23.346  1.00 34.870          H  
ATOM  23090 2HD  PRO C 449     -34.994 -28.909 -23.021  1.00 34.870          H  
ATOM  23091  N   LEU C 450     -39.260 -27.749 -24.218  1.00 20.690          N  
ATOM  23092  CA  LEU C 450     -40.347 -27.106 -24.891  1.00 21.400          C  
ATOM  23093  C   LEU C 450     -41.313 -28.172 -25.399  1.00 20.710          C  
ATOM  23094  O   LEU C 450     -42.525 -28.010 -25.324  1.00 21.080          O  
ATOM  23095  CB  LEU C 450     -39.776 -26.324 -26.052  1.00 29.680          C  
ATOM  23096  CG  LEU C 450     -40.671 -25.445 -26.775  1.00 29.680          C  
ATOM  23097  CD1 LEU C 450     -41.081 -24.292 -25.896  1.00 29.680          C  
ATOM  23098  CD2 LEU C 450     -40.029 -24.984 -28.003  1.00 29.680          C  
ATOM  23099  H   LEU C 450     -38.318 -27.587 -24.603  1.00 24.830          H  
ATOM  23100  HA  LEU C 450     -40.878 -26.477 -24.211  1.00 25.680          H  
ATOM  23101 1HB  LEU C 450     -38.972 -25.731 -25.681  1.00 35.610          H  
ATOM  23102 2HB  LEU C 450     -39.361 -27.032 -26.764  1.00 35.610          H  
ATOM  23103  HG  LEU C 450     -41.535 -25.972 -27.012  1.00 35.610          H  
ATOM  23104 1HD1 LEU C 450     -41.728 -23.687 -26.458  1.00 35.610          H  
ATOM  23105 2HD1 LEU C 450     -41.588 -24.619 -25.003  1.00 35.610          H  
ATOM  23106 3HD1 LEU C 450     -40.199 -23.712 -25.612  1.00 35.610          H  
ATOM  23107 1HD2 LEU C 450     -40.738 -24.364 -28.519  1.00 35.610          H  
ATOM  23108 2HD2 LEU C 450     -39.135 -24.422 -27.767  1.00 35.610          H  
ATOM  23109 3HD2 LEU C 450     -39.762 -25.829 -28.628  1.00 35.610          H  
ATOM  23110  N   LEU C 451     -40.744 -29.252 -25.958  1.00 19.790          N  
ATOM  23111  CA  LEU C 451     -41.484 -30.351 -26.566  1.00 19.160          C  
ATOM  23112  C   LEU C 451     -41.413 -31.618 -25.724  1.00 18.390          C  
ATOM  23113  O   LEU C 451     -42.326 -32.444 -25.762  1.00 18.230          O  
ATOM  23114  CB  LEU C 451     -40.882 -30.712 -27.945  1.00 27.080          C  
ATOM  23115  CG  LEU C 451     -41.330 -29.903 -29.205  1.00 27.080          C  
ATOM  23116  CD1 LEU C 451     -40.858 -28.476 -29.105  1.00 27.080          C  
ATOM  23117  CD2 LEU C 451     -40.756 -30.574 -30.462  1.00 27.080          C  
ATOM  23118  H   LEU C 451     -39.726 -29.325 -25.944  1.00 23.750          H  
ATOM  23119  HA  LEU C 451     -42.526 -30.054 -26.674  1.00 22.990          H  
ATOM  23120 1HB  LEU C 451     -39.795 -30.614 -27.862  1.00 32.490          H  
ATOM  23121 2HB  LEU C 451     -41.103 -31.761 -28.134  1.00 32.490          H  
ATOM  23122  HG  LEU C 451     -42.411 -29.888 -29.261  1.00 32.490          H  
ATOM  23123 1HD1 LEU C 451     -41.185 -27.923 -29.984  1.00 32.490          H  
ATOM  23124 2HD1 LEU C 451     -41.273 -28.024 -28.239  1.00 32.490          H  
ATOM  23125 3HD1 LEU C 451     -39.769 -28.446 -29.041  1.00 32.490          H  
ATOM  23126 1HD2 LEU C 451     -41.073 -30.017 -31.345  1.00 32.490          H  
ATOM  23127 2HD2 LEU C 451     -39.671 -30.578 -30.413  1.00 32.490          H  
ATOM  23128 3HD2 LEU C 451     -41.122 -31.596 -30.535  1.00 32.490          H  
ATOM  23129  N   ASP C 452     -40.276 -31.788 -25.033  1.00 17.970          N  
ATOM  23130  CA  ASP C 452     -39.872 -32.951 -24.240  1.00 17.220          C  
ATOM  23131  C   ASP C 452     -40.427 -32.913 -22.811  1.00 17.710          C  
ATOM  23132  O   ASP C 452     -39.868 -32.204 -21.958  1.00 17.670          O  
ATOM  23133  CB  ASP C 452     -38.338 -33.020 -24.192  1.00 24.410          C  
ATOM  23134  CG  ASP C 452     -37.749 -34.219 -23.440  1.00 24.410          C  
ATOM  23135  OD1 ASP C 452     -38.453 -34.857 -22.666  1.00 24.410          O  
ATOM  23136  OD2 ASP C 452     -36.563 -34.501 -23.651  1.00 24.410          O  
ATOM  23137  H   ASP C 452     -39.596 -31.036 -25.078  1.00 21.560          H  
ATOM  23138  HA  ASP C 452     -40.194 -33.840 -24.767  1.00 20.660          H  
ATOM  23139 1HB  ASP C 452     -37.943 -33.010 -25.218  1.00 29.290          H  
ATOM  23140 2HB  ASP C 452     -37.968 -32.126 -23.714  1.00 29.290          H  
ATOM  23141  N   PRO C 453     -41.448 -33.736 -22.479  1.00 18.230          N  
ATOM  23142  CA  PRO C 453     -42.135 -33.761 -21.210  1.00 18.840          C  
ATOM  23143  C   PRO C 453     -41.209 -34.001 -20.031  1.00 18.780          C  
ATOM  23144  O   PRO C 453     -41.620 -33.729 -18.907  1.00 19.140          O  
ATOM  23145  CB  PRO C 453     -43.098 -34.950 -21.347  1.00 28.260          C  
ATOM  23146  CG  PRO C 453     -43.321 -35.095 -22.810  1.00 28.260          C  
ATOM  23147  CD  PRO C 453     -41.991 -34.735 -23.440  1.00 28.260          C  
ATOM  23148  HA  PRO C 453     -42.687 -32.821 -21.082  1.00 22.610          H  
ATOM  23149 1HB  PRO C 453     -42.645 -35.846 -20.888  1.00 33.910          H  
ATOM  23150 2HB  PRO C 453     -44.020 -34.750 -20.797  1.00 33.910          H  
ATOM  23151 1HG  PRO C 453     -43.647 -36.119 -23.046  1.00 33.910          H  
ATOM  23152 2HG  PRO C 453     -44.136 -34.423 -23.130  1.00 33.910          H  
ATOM  23153 1HD  PRO C 453     -41.324 -35.612 -23.506  1.00 33.910          H  
ATOM  23154 2HD  PRO C 453     -42.229 -34.315 -24.402  1.00 33.910          H  
ATOM  23155  N   SER C 454     -39.994 -34.558 -20.244  1.00 18.400          N  
ATOM  23156  CA  SER C 454     -39.157 -34.766 -19.077  1.00 18.460          C  
ATOM  23157  C   SER C 454     -37.714 -34.296 -19.200  1.00 17.950          C  
ATOM  23158  O   SER C 454     -36.808 -34.954 -18.689  1.00 17.970          O  
ATOM  23159  CB  SER C 454     -39.170 -36.239 -18.687  1.00 25.820          C  
ATOM  23160  OG  SER C 454     -40.469 -36.678 -18.359  1.00 25.820          O  
ATOM  23161  H   SER C 454     -39.622 -34.777 -21.180  1.00 22.080          H  
ATOM  23162  HA  SER C 454     -39.569 -34.192 -18.273  1.00 22.150          H  
ATOM  23163 1HB  SER C 454     -38.779 -36.832 -19.511  1.00 30.980          H  
ATOM  23164 2HB  SER C 454     -38.511 -36.397 -17.830  1.00 30.980          H  
ATOM  23165  HG  SER C 454     -40.378 -37.593 -18.079  1.00 30.980          H  
ATOM  23166  N   LEU C 455     -37.517 -33.097 -19.743  1.00 17.640          N  
ATOM  23167  CA  LEU C 455     -36.216 -32.421 -19.710  1.00 17.250          C  
ATOM  23168  C   LEU C 455     -34.988 -33.238 -20.078  1.00 17.030          C  
ATOM  23169  O   LEU C 455     -34.062 -33.233 -19.280  1.00 17.110          O  
ATOM  23170  CB  LEU C 455     -35.863 -31.993 -18.267  1.00 24.310          C  
ATOM  23171  CG  LEU C 455     -36.762 -31.141 -17.497  1.00 24.310          C  
ATOM  23172  CD1 LEU C 455     -36.193 -30.997 -16.124  1.00 24.310          C  
ATOM  23173  CD2 LEU C 455     -36.926 -29.820 -18.154  1.00 24.310          C  
ATOM  23174  H   LEU C 455     -38.309 -32.653 -20.225  1.00 21.170          H  
ATOM  23175  HA  LEU C 455     -36.265 -31.573 -20.387  1.00 20.700          H  
ATOM  23176 1HB  LEU C 455     -35.748 -32.872 -17.690  1.00 29.170          H  
ATOM  23177 2HB  LEU C 455     -34.902 -31.475 -18.287  1.00 29.170          H  
ATOM  23178  HG  LEU C 455     -37.704 -31.636 -17.397  1.00 29.170          H  
ATOM  23179 1HD1 LEU C 455     -36.859 -30.390 -15.532  1.00 29.170          H  
ATOM  23180 2HD1 LEU C 455     -36.089 -31.980 -15.661  1.00 29.170          H  
ATOM  23181 3HD1 LEU C 455     -35.219 -30.522 -16.191  1.00 29.170          H  
ATOM  23182 1HD2 LEU C 455     -37.593 -29.205 -17.570  1.00 29.170          H  
ATOM  23183 2HD2 LEU C 455     -35.964 -29.318 -18.250  1.00 29.170          H  
ATOM  23184 3HD2 LEU C 455     -37.345 -29.992 -19.114  1.00 29.170          H  
ATOM  23185  N   ARG C 456     -34.870 -33.935 -21.194  1.00 16.860          N  
ATOM  23186  CA  ARG C 456     -33.610 -34.668 -21.278  1.00 16.690          C  
ATOM  23187  C   ARG C 456     -32.321 -33.798 -21.352  1.00 16.340          C  
ATOM  23188  O   ARG C 456     -31.295 -34.225 -20.816  1.00 15.810          O  
ATOM  23189  CB  ARG C 456     -33.631 -35.662 -22.433  1.00 23.430          C  
ATOM  23190  CG  ARG C 456     -34.529 -36.862 -22.275  1.00 23.430          C  
ATOM  23191  CD  ARG C 456     -34.565 -37.590 -23.568  1.00 23.430          C  
ATOM  23192  NE  ARG C 456     -35.462 -38.732 -23.600  1.00 23.430          N  
ATOM  23193  CZ  ARG C 456     -36.795 -38.666 -23.832  1.00 23.430          C  
ATOM  23194  NH1 ARG C 456     -37.400 -37.506 -23.989  1.00 23.430          N  
ATOM  23195  NH2 ARG C 456     -37.487 -39.780 -23.900  1.00 23.430          N  
ATOM  23196  H   ARG C 456     -35.579 -34.019 -21.940  1.00 20.230          H  
ATOM  23197  HA  ARG C 456     -33.536 -35.271 -20.371  1.00 20.030          H  
ATOM  23198 1HB  ARG C 456     -33.983 -35.216 -23.318  1.00 28.120          H  
ATOM  23199 2HB  ARG C 456     -32.626 -36.023 -22.623  1.00 28.120          H  
ATOM  23200 1HG  ARG C 456     -34.144 -37.521 -21.501  1.00 28.120          H  
ATOM  23201 2HG  ARG C 456     -35.539 -36.532 -22.017  1.00 28.120          H  
ATOM  23202 1HD  ARG C 456     -34.890 -36.891 -24.327  1.00 28.120          H  
ATOM  23203 2HD  ARG C 456     -33.559 -37.943 -23.812  1.00 28.120          H  
ATOM  23204  HE  ARG C 456     -35.052 -39.659 -23.490  1.00 28.120          H  
ATOM  23205 1HH1 ARG C 456     -36.869 -36.619 -23.918  1.00 28.120          H  
ATOM  23206 2HH1 ARG C 456     -38.393 -37.470 -24.150  1.00 28.120          H  
ATOM  23207 1HH2 ARG C 456     -36.989 -40.677 -23.821  1.00 28.120          H  
ATOM  23208 2HH2 ARG C 456     -38.477 -39.755 -24.073  1.00 28.120          H  
ATOM  23209  N   GLU C 457     -32.352 -32.576 -21.944  1.00 16.760          N  
ATOM  23210  CA  GLU C 457     -31.114 -31.832 -22.225  1.00 16.570          C  
ATOM  23211  C   GLU C 457     -30.046 -31.731 -21.154  1.00 16.530          C  
ATOM  23212  O   GLU C 457     -28.888 -32.041 -21.465  1.00 15.910          O  
ATOM  23213  CB  GLU C 457     -31.372 -30.394 -22.718  1.00 23.270          C  
ATOM  23214  CG  GLU C 457     -30.094 -29.579 -22.980  1.00 23.270          C  
ATOM  23215  CD  GLU C 457     -30.355 -28.187 -23.476  1.00 23.270          C  
ATOM  23216  OE1 GLU C 457     -31.490 -27.778 -23.519  1.00 23.270          O  
ATOM  23217  OE2 GLU C 457     -29.406 -27.525 -23.811  1.00 23.270          O  
ATOM  23218  H   GLU C 457     -33.219 -32.169 -22.295  1.00 20.110          H  
ATOM  23219  HA  GLU C 457     -30.667 -32.320 -23.079  1.00 19.880          H  
ATOM  23220 1HB  GLU C 457     -31.829 -30.450 -23.687  1.00 27.930          H  
ATOM  23221 2HB  GLU C 457     -32.037 -29.842 -22.076  1.00 27.930          H  
ATOM  23222 1HG  GLU C 457     -29.518 -29.488 -22.062  1.00 27.930          H  
ATOM  23223 2HG  GLU C 457     -29.477 -30.113 -23.706  1.00 27.930          H  
ATOM  23224  N   PRO C 458     -30.337 -31.397 -19.879  1.00 17.220          N  
ATOM  23225  CA  PRO C 458     -29.333 -31.202 -18.862  1.00 17.390          C  
ATOM  23226  C   PRO C 458     -28.453 -32.435 -18.649  1.00 16.380          C  
ATOM  23227  O   PRO C 458     -27.338 -32.307 -18.149  1.00 16.530          O  
ATOM  23228  CB  PRO C 458     -30.168 -30.847 -17.624  1.00 26.090          C  
ATOM  23229  CG  PRO C 458     -31.455 -30.306 -18.178  1.00 26.090          C  
ATOM  23230  CD  PRO C 458     -31.700 -31.150 -19.396  1.00 26.090          C  
ATOM  23231  HA  PRO C 458     -28.724 -30.362 -19.187  1.00 20.870          H  
ATOM  23232 1HB  PRO C 458     -30.300 -31.738 -16.995  1.00 31.300          H  
ATOM  23233 2HB  PRO C 458     -29.639 -30.092 -17.030  1.00 31.300          H  
ATOM  23234 1HG  PRO C 458     -32.258 -30.396 -17.423  1.00 31.300          H  
ATOM  23235 2HG  PRO C 458     -31.352 -29.237 -18.413  1.00 31.300          H  
ATOM  23236 1HD  PRO C 458     -32.109 -32.083 -19.067  1.00 31.300          H  
ATOM  23237 2HD  PRO C 458     -32.338 -30.633 -20.089  1.00 31.300          H  
ATOM  23238  N   GLU C 459     -28.938 -33.623 -19.037  1.00 15.430          N  
ATOM  23239  CA  GLU C 459     -28.146 -34.823 -18.894  1.00 14.490          C  
ATOM  23240  C   GLU C 459     -28.211 -35.601 -20.192  1.00 13.600          C  
ATOM  23241  O   GLU C 459     -28.266 -36.832 -20.209  1.00 12.900          O  
ATOM  23242  CB  GLU C 459     -28.674 -35.704 -17.746  1.00 20.660          C  
ATOM  23243  CG  GLU C 459     -30.145 -36.148 -17.916  1.00 20.660          C  
ATOM  23244  CD  GLU C 459     -30.620 -37.117 -16.879  1.00 20.660          C  
ATOM  23245  OE1 GLU C 459     -30.355 -36.942 -15.719  1.00 20.660          O  
ATOM  23246  OE2 GLU C 459     -31.241 -38.073 -17.266  1.00 20.660          O  
ATOM  23247  H   GLU C 459     -29.854 -33.722 -19.482  1.00 18.520          H  
ATOM  23248  HA  GLU C 459     -27.119 -34.541 -18.729  1.00 17.390          H  
ATOM  23249 1HB  GLU C 459     -28.070 -36.603 -17.672  1.00 24.790          H  
ATOM  23250 2HB  GLU C 459     -28.582 -35.167 -16.801  1.00 24.790          H  
ATOM  23251 1HG  GLU C 459     -30.778 -35.258 -17.872  1.00 24.790          H  
ATOM  23252 2HG  GLU C 459     -30.298 -36.593 -18.892  1.00 24.790          H  
ATOM  23253  N   LEU C 460     -28.143 -34.865 -21.287  1.00 13.690          N  
ATOM  23254  CA  LEU C 460     -28.162 -35.453 -22.603  1.00 13.010          C  
ATOM  23255  C   LEU C 460     -26.895 -35.034 -23.329  1.00 12.960          C  
ATOM  23256  O   LEU C 460     -26.075 -35.863 -23.693  1.00 12.410          O  
ATOM  23257  CB  LEU C 460     -29.396 -34.940 -23.360  1.00 18.490          C  
ATOM  23258  CG  LEU C 460     -29.726 -35.456 -24.753  1.00 18.490          C  
ATOM  23259  CD1 LEU C 460     -30.087 -36.880 -24.690  1.00 18.490          C  
ATOM  23260  CD2 LEU C 460     -30.872 -34.655 -25.316  1.00 18.490          C  
ATOM  23261  H   LEU C 460     -28.140 -33.850 -21.181  1.00 16.430          H  
ATOM  23262  HA  LEU C 460     -28.186 -36.528 -22.503  1.00 15.610          H  
ATOM  23263 1HB  LEU C 460     -30.246 -35.142 -22.755  1.00 22.180          H  
ATOM  23264 2HB  LEU C 460     -29.280 -33.891 -23.456  1.00 22.180          H  
ATOM  23265  HG  LEU C 460     -28.858 -35.374 -25.392  1.00 22.180          H  
ATOM  23266 1HD1 LEU C 460     -30.300 -37.203 -25.681  1.00 22.180          H  
ATOM  23267 2HD1 LEU C 460     -29.282 -37.454 -24.306  1.00 22.180          H  
ATOM  23268 3HD1 LEU C 460     -30.958 -37.026 -24.064  1.00 22.180          H  
ATOM  23269 1HD2 LEU C 460     -31.121 -35.017 -26.321  1.00 22.180          H  
ATOM  23270 2HD2 LEU C 460     -31.732 -34.771 -24.670  1.00 22.180          H  
ATOM  23271 3HD2 LEU C 460     -30.587 -33.604 -25.373  1.00 22.180          H  
ATOM  23272  N   GLU C 461     -26.739 -33.717 -23.517  1.00 13.700          N  
ATOM  23273  CA  GLU C 461     -25.579 -33.200 -24.259  1.00 13.900          C  
ATOM  23274  C   GLU C 461     -24.539 -32.290 -23.546  1.00 14.260          C  
ATOM  23275  O   GLU C 461     -23.349 -32.424 -23.832  1.00 14.220          O  
ATOM  23276  CB  GLU C 461     -26.054 -32.419 -25.497  1.00 19.380          C  
ATOM  23277  CG  GLU C 461     -26.794 -33.233 -26.542  1.00 19.380          C  
ATOM  23278  CD  GLU C 461     -27.198 -32.405 -27.746  1.00 19.380          C  
ATOM  23279  OE1 GLU C 461     -27.015 -31.213 -27.700  1.00 19.380          O  
ATOM  23280  OE2 GLU C 461     -27.673 -32.966 -28.707  1.00 19.380          O  
ATOM  23281  H   GLU C 461     -27.457 -33.101 -23.136  1.00 16.440          H  
ATOM  23282  HA  GLU C 461     -25.028 -34.068 -24.620  1.00 16.680          H  
ATOM  23283 1HB  GLU C 461     -26.715 -31.613 -25.191  1.00 23.260          H  
ATOM  23284 2HB  GLU C 461     -25.193 -31.966 -25.984  1.00 23.260          H  
ATOM  23285 1HG  GLU C 461     -26.173 -34.071 -26.860  1.00 23.260          H  
ATOM  23286 2HG  GLU C 461     -27.681 -33.627 -26.087  1.00 23.260          H  
ATOM  23287  N   PRO C 462     -24.922 -31.346 -22.659  1.00 14.780          N  
ATOM  23288  CA  PRO C 462     -24.052 -30.352 -22.078  1.00 15.370          C  
ATOM  23289  C   PRO C 462     -23.174 -30.987 -21.012  1.00 14.970          C  
ATOM  23290  O   PRO C 462     -23.613 -31.968 -20.404  1.00 14.490          O  
ATOM  23291  CB  PRO C 462     -25.048 -29.362 -21.483  1.00 23.050          C  
ATOM  23292  CG  PRO C 462     -26.214 -30.218 -21.119  1.00 23.050          C  
ATOM  23293  CD  PRO C 462     -26.258 -31.301 -22.138  1.00 23.050          C  
ATOM  23294  HA  PRO C 462     -23.484 -29.908 -22.897  1.00 18.440          H  
ATOM  23295 1HB  PRO C 462     -24.612 -28.845 -20.622  1.00 27.670          H  
ATOM  23296 2HB  PRO C 462     -25.305 -28.589 -22.226  1.00 27.670          H  
ATOM  23297 1HG  PRO C 462     -26.102 -30.629 -20.103  1.00 27.670          H  
ATOM  23298 2HG  PRO C 462     -27.146 -29.649 -21.123  1.00 27.670          H  
ATOM  23299 1HD  PRO C 462     -26.457 -32.206 -21.553  1.00 27.670          H  
ATOM  23300 2HD  PRO C 462     -27.008 -31.076 -22.910  1.00 27.670          H  
ATOM  23301  N   PRO C 463     -22.014 -30.362 -20.694  1.00 15.240          N  
ATOM  23302  CA  PRO C 463     -21.044 -30.715 -19.665  1.00 14.880          C  
ATOM  23303  C   PRO C 463     -21.630 -31.170 -18.347  1.00 14.210          C  
ATOM  23304  O   PRO C 463     -21.090 -32.081 -17.720  1.00 14.020          O  
ATOM  23305  CB  PRO C 463     -20.289 -29.395 -19.493  1.00 22.320          C  
ATOM  23306  CG  PRO C 463     -20.316 -28.797 -20.849  1.00 22.320          C  
ATOM  23307  CD  PRO C 463     -21.654 -29.112 -21.411  1.00 22.320          C  
ATOM  23308  HA  PRO C 463     -20.384 -31.488 -20.078  1.00 17.860          H  
ATOM  23309 1HB  PRO C 463     -20.783 -28.779 -18.733  1.00 26.780          H  
ATOM  23310 2HB  PRO C 463     -19.274 -29.566 -19.142  1.00 26.780          H  
ATOM  23311 1HG  PRO C 463     -20.115 -27.721 -20.809  1.00 26.780          H  
ATOM  23312 2HG  PRO C 463     -19.513 -29.255 -21.432  1.00 26.780          H  
ATOM  23313 1HD  PRO C 463     -22.361 -28.299 -21.209  1.00 26.780          H  
ATOM  23314 2HD  PRO C 463     -21.501 -29.293 -22.485  1.00 26.780          H  
ATOM  23315  N   ALA C 464     -22.755 -30.602 -17.935  1.00 13.930          N  
ATOM  23316  CA  ALA C 464     -23.345 -30.966 -16.660  1.00 13.370          C  
ATOM  23317  C   ALA C 464     -23.457 -32.496 -16.508  1.00 12.060          C  
ATOM  23318  O   ALA C 464     -23.261 -33.023 -15.411  1.00 11.740          O  
ATOM  23319  CB  ALA C 464     -24.686 -30.282 -16.516  1.00 18.940          C  
ATOM  23320  H   ALA C 464     -23.187 -29.867 -18.474  1.00 16.720          H  
ATOM  23321  HA  ALA C 464     -22.697 -30.602 -15.880  1.00 16.040          H  
ATOM  23322 1HB  ALA C 464     -25.101 -30.494 -15.550  1.00 22.730          H  
ATOM  23323 2HB  ALA C 464     -24.541 -29.212 -16.606  1.00 22.730          H  
ATOM  23324 3HB  ALA C 464     -25.365 -30.636 -17.297  1.00 22.730          H  
ATOM  23325  N   CYS C 465     -23.834 -33.197 -17.585  1.00 11.390          N  
ATOM  23326  CA  CYS C 465     -23.921 -34.658 -17.579  1.00 10.150          C  
ATOM  23327  C   CYS C 465     -24.112 -35.290 -18.958  1.00  9.640          C  
ATOM  23328  O   CYS C 465     -25.151 -35.897 -19.204  1.00  9.500          O  
ATOM  23329  CB  CYS C 465     -25.039 -35.158 -16.673  1.00 14.710          C  
ATOM  23330  SG  CYS C 465     -25.254 -36.940 -16.714  1.00 14.710          S  
ATOM  23331  H   CYS C 465     -23.983 -32.702 -18.470  1.00 13.670          H  
ATOM  23332  HA  CYS C 465     -23.000 -35.034 -17.139  1.00 12.180          H  
ATOM  23333 1HB  CYS C 465     -24.797 -34.899 -15.646  1.00 17.650          H  
ATOM  23334 2HB  CYS C 465     -25.956 -34.685 -16.914  1.00 17.650          H  
ATOM  23335  HG  CYS C 465     -25.694 -36.967 -17.986  1.00 17.650          H  
ATOM  23336  N   PRO C 466     -23.107 -35.288 -19.843  1.00  9.480          N  
ATOM  23337  CA  PRO C 466     -23.180 -35.859 -21.178  1.00  8.760          C  
ATOM  23338  C   PRO C 466     -23.177 -37.386 -21.136  1.00  7.910          C  
ATOM  23339  O   PRO C 466     -23.448 -38.034 -22.136  1.00  7.910          O  
ATOM  23340  CB  PRO C 466     -21.920 -35.297 -21.847  1.00 13.140          C  
ATOM  23341  CG  PRO C 466     -20.944 -35.068 -20.706  1.00 13.140          C  
ATOM  23342  CD  PRO C 466     -21.812 -34.657 -19.526  1.00 13.140          C  
ATOM  23343  HA  PRO C 466     -24.087 -35.489 -21.684  1.00 10.510          H  
ATOM  23344 1HB  PRO C 466     -21.548 -36.013 -22.593  1.00 15.770          H  
ATOM  23345 2HB  PRO C 466     -22.176 -34.369 -22.393  1.00 15.770          H  
ATOM  23346 1HG  PRO C 466     -20.345 -35.974 -20.514  1.00 15.770          H  
ATOM  23347 2HG  PRO C 466     -20.237 -34.278 -20.992  1.00 15.770          H  
ATOM  23348 1HD  PRO C 466     -21.367 -35.022 -18.594  1.00 15.770          H  
ATOM  23349 2HD  PRO C 466     -21.919 -33.593 -19.533  1.00 15.770          H  
ATOM  23350  N   GLU C 467     -22.800 -37.942 -19.985  1.00  7.420          N  
ATOM  23351  CA  GLU C 467     -22.670 -39.372 -19.787  1.00  6.860          C  
ATOM  23352  C   GLU C 467     -23.268 -39.855 -18.469  1.00  6.810          C  
ATOM  23353  O   GLU C 467     -22.564 -39.860 -17.464  1.00  6.660          O  
ATOM  23354  CB  GLU C 467     -21.207 -39.811 -19.811  1.00  9.830          C  
ATOM  23355  CG  GLU C 467     -20.483 -39.646 -21.112  1.00  9.830          C  
ATOM  23356  CD  GLU C 467     -19.079 -40.162 -21.016  1.00  9.830          C  
ATOM  23357  OE1 GLU C 467     -18.292 -39.570 -20.316  1.00  9.830          O  
ATOM  23358  OE2 GLU C 467     -18.795 -41.159 -21.633  1.00  9.830          O  
ATOM  23359  H   GLU C 467     -22.572 -37.346 -19.207  1.00  8.900          H  
ATOM  23360  HA  GLU C 467     -23.173 -39.881 -20.610  1.00  8.230          H  
ATOM  23361 1HB  GLU C 467     -20.648 -39.268 -19.048  1.00 11.790          H  
ATOM  23362 2HB  GLU C 467     -21.154 -40.866 -19.568  1.00 11.790          H  
ATOM  23363 1HG  GLU C 467     -21.017 -40.193 -21.895  1.00 11.790          H  
ATOM  23364 2HG  GLU C 467     -20.465 -38.594 -21.390  1.00 11.790          H  
ATOM  23365  N   PRO C 468     -24.572 -40.104 -18.377  1.00  7.240          N  
ATOM  23366  CA  PRO C 468     -25.209 -40.596 -17.180  1.00  7.650          C  
ATOM  23367  C   PRO C 468     -24.471 -41.890 -16.842  1.00  7.670          C  
ATOM  23368  O   PRO C 468     -24.037 -42.580 -17.760  1.00  7.450          O  
ATOM  23369  CB  PRO C 468     -26.651 -40.835 -17.636  1.00 11.480          C  
ATOM  23370  CG  PRO C 468     -26.826 -39.873 -18.808  1.00 11.480          C  
ATOM  23371  CD  PRO C 468     -25.470 -39.847 -19.493  1.00 11.480          C  
ATOM  23372  HA  PRO C 468     -25.136 -39.832 -16.403  1.00  9.180          H  
ATOM  23373 1HB  PRO C 468     -26.796 -41.892 -17.917  1.00 13.770          H  
ATOM  23374 2HB  PRO C 468     -27.351 -40.617 -16.814  1.00 13.770          H  
ATOM  23375 1HG  PRO C 468     -27.624 -40.227 -19.479  1.00 13.770          H  
ATOM  23376 2HG  PRO C 468     -27.146 -38.874 -18.459  1.00 13.770          H  
ATOM  23377 1HD  PRO C 468     -25.377 -40.640 -20.231  1.00 13.770          H  
ATOM  23378 2HD  PRO C 468     -25.315 -38.851 -19.929  1.00 13.770          H  
ATOM  23379  N   PRO C 469     -24.264 -42.224 -15.565  1.00  8.220          N  
ATOM  23380  CA  PRO C 469     -23.548 -43.402 -15.107  1.00  8.710          C  
ATOM  23381  C   PRO C 469     -24.344 -44.682 -15.289  1.00  9.310          C  
ATOM  23382  O   PRO C 469     -23.807 -45.790 -15.314  1.00  9.980          O  
ATOM  23383  CB  PRO C 469     -23.310 -43.059 -13.639  1.00 13.070          C  
ATOM  23384  CG  PRO C 469     -24.465 -42.155 -13.281  1.00 13.070          C  
ATOM  23385  CD  PRO C 469     -24.793 -41.387 -14.508  1.00 13.070          C  
ATOM  23386  HA  PRO C 469     -22.610 -43.467 -15.653  1.00 10.450          H  
ATOM  23387 1HB  PRO C 469     -23.277 -43.980 -13.028  1.00 15.680          H  
ATOM  23388 2HB  PRO C 469     -22.332 -42.565 -13.524  1.00 15.680          H  
ATOM  23389 1HG  PRO C 469     -25.279 -42.726 -12.864  1.00 15.680          H  
ATOM  23390 2HG  PRO C 469     -24.155 -41.468 -12.533  1.00 15.680          H  
ATOM  23391 1HD  PRO C 469     -25.879 -41.269 -14.608  1.00 15.680          H  
ATOM  23392 2HD  PRO C 469     -24.284 -40.448 -14.466  1.00 15.680          H  
ATOM  23393  N   ALA C 470     -25.633 -44.546 -15.478  1.00  9.170          N  
ATOM  23394  CA  ALA C 470     -26.430 -45.729 -15.576  1.00  9.760          C  
ATOM  23395  C   ALA C 470     -27.620 -45.437 -16.450  1.00  9.640          C  
ATOM  23396  O   ALA C 470     -28.007 -44.277 -16.599  1.00  9.110          O  
ATOM  23397  CB  ALA C 470     -26.854 -46.164 -14.178  1.00 13.430          C  
ATOM  23398  H   ALA C 470     -26.072 -43.637 -15.520  1.00 11.000          H  
ATOM  23399  HA  ALA C 470     -25.823 -46.503 -16.034  1.00 11.710          H  
ATOM  23400 1HB  ALA C 470     -27.452 -47.067 -14.204  1.00 16.110          H  
ATOM  23401 2HB  ALA C 470     -25.963 -46.339 -13.598  1.00 16.110          H  
ATOM  23402 3HB  ALA C 470     -27.435 -45.379 -13.720  1.00 16.110          H  
ATOM  23403  N   PRO C 471     -28.167 -46.443 -17.120  1.00 10.240          N  
ATOM  23404  CA  PRO C 471     -29.371 -46.347 -17.877  1.00 10.350          C  
ATOM  23405  C   PRO C 471     -30.535 -46.283 -16.937  1.00  9.910          C  
ATOM  23406  O   PRO C 471     -30.473 -46.835 -15.838  1.00  9.900          O  
ATOM  23407  CB  PRO C 471     -29.372 -47.653 -18.668  1.00 15.520          C  
ATOM  23408  CG  PRO C 471     -28.610 -48.620 -17.793  1.00 15.520          C  
ATOM  23409  CD  PRO C 471     -27.540 -47.787 -17.146  1.00 15.520          C  
ATOM  23410  HA  PRO C 471     -29.336 -45.465 -18.529  1.00 12.420          H  
ATOM  23411 1HB  PRO C 471     -30.407 -47.974 -18.843  1.00 18.630          H  
ATOM  23412 2HB  PRO C 471     -28.897 -47.501 -19.645  1.00 18.630          H  
ATOM  23413 1HG  PRO C 471     -29.291 -49.072 -17.052  1.00 18.630          H  
ATOM  23414 2HG  PRO C 471     -28.203 -49.443 -18.391  1.00 18.630          H  
ATOM  23415 1HD  PRO C 471     -27.366 -48.185 -16.147  1.00 18.630          H  
ATOM  23416 2HD  PRO C 471     -26.627 -47.788 -17.769  1.00 18.630          H  
ATOM  23417  N   ILE C 472     -31.618 -45.701 -17.407  1.00  9.730          N  
ATOM  23418  CA  ILE C 472     -32.882 -45.750 -16.709  1.00  9.460          C  
ATOM  23419  C   ILE C 472     -33.890 -46.286 -17.724  1.00  9.850          C  
ATOM  23420  O   ILE C 472     -34.500 -45.492 -18.438  1.00 10.040          O  
ATOM  23421  CB  ILE C 472     -33.268 -44.351 -16.176  1.00 13.350          C  
ATOM  23422  CG1 ILE C 472     -32.074 -43.811 -15.274  1.00 13.350          C  
ATOM  23423  CG2 ILE C 472     -34.604 -44.417 -15.420  1.00 13.350          C  
ATOM  23424  CD1 ILE C 472     -32.223 -42.421 -14.747  1.00 13.350          C  
ATOM  23425  H   ILE C 472     -31.576 -45.225 -18.299  1.00 11.680          H  
ATOM  23426  HA  ILE C 472     -32.813 -46.410 -15.848  1.00 11.350          H  
ATOM  23427  HB  ILE C 472     -33.372 -43.665 -17.014  1.00 16.020          H  
ATOM  23428 1HG1 ILE C 472     -31.933 -44.480 -14.447  1.00 16.020          H  
ATOM  23429 2HG1 ILE C 472     -31.165 -43.816 -15.866  1.00 16.020          H  
ATOM  23430 1HG2 ILE C 472     -34.882 -43.447 -15.061  1.00 16.020          H  
ATOM  23431 2HG2 ILE C 472     -35.385 -44.783 -16.090  1.00 16.020          H  
ATOM  23432 3HG2 ILE C 472     -34.521 -45.083 -14.591  1.00 16.020          H  
ATOM  23433 1HD1 ILE C 472     -31.336 -42.165 -14.166  1.00 16.020          H  
ATOM  23434 2HD1 ILE C 472     -32.319 -41.735 -15.588  1.00 16.020          H  
ATOM  23435 3HD1 ILE C 472     -33.097 -42.350 -14.109  1.00 16.020          H  
ATOM  23436  N   PRO C 473     -34.019 -47.626 -17.860  1.00 10.000          N  
ATOM  23437  CA  PRO C 473     -34.856 -48.348 -18.809  1.00 10.410          C  
ATOM  23438  C   PRO C 473     -36.315 -48.120 -18.518  1.00 10.880          C  
ATOM  23439  O   PRO C 473     -36.671 -47.717 -17.414  1.00 10.960          O  
ATOM  23440  CB  PRO C 473     -34.504 -49.818 -18.564  1.00 15.620          C  
ATOM  23441  CG  PRO C 473     -33.202 -49.810 -17.817  1.00 15.620          C  
ATOM  23442  CD  PRO C 473     -33.232 -48.559 -16.993  1.00 15.620          C  
ATOM  23443  HA  PRO C 473     -34.604 -48.033 -19.833  1.00 12.490          H  
ATOM  23444 1HB  PRO C 473     -35.320 -50.300 -18.003  1.00 18.740          H  
ATOM  23445 2HB  PRO C 473     -34.434 -50.338 -19.529  1.00 18.740          H  
ATOM  23446 1HG  PRO C 473     -33.139 -50.712 -17.191  1.00 18.740          H  
ATOM  23447 2HG  PRO C 473     -32.358 -49.844 -18.513  1.00 18.740          H  
ATOM  23448 1HD  PRO C 473     -33.737 -48.734 -16.048  1.00 18.740          H  
ATOM  23449 2HD  PRO C 473     -32.218 -48.278 -16.855  1.00 18.740          H  
ATOM  23450  N   GLY C 474     -37.165 -48.425 -19.480  1.00 11.270          N  
ATOM  23451  CA  GLY C 474     -38.588 -48.355 -19.240  1.00 11.780          C  
ATOM  23452  C   GLY C 474     -39.363 -49.072 -20.346  1.00 11.330          C  
ATOM  23453  O   GLY C 474     -38.750 -49.614 -21.260  1.00 10.620          O  
ATOM  23454  H   GLY C 474     -36.821 -48.713 -20.386  1.00 13.520          H  
ATOM  23455 1HA  GLY C 474     -38.756 -48.824 -18.282  1.00 14.140          H  
ATOM  23456 2HA  GLY C 474     -38.901 -47.305 -19.168  1.00 14.140          H  
ATOM  23457  N   PRO C 475     -40.711 -49.074 -20.304  1.00 11.860          N  
ATOM  23458  CA  PRO C 475     -41.641 -48.361 -19.434  1.00 11.980          C  
ATOM  23459  C   PRO C 475     -41.344 -48.746 -17.994  1.00 12.740          C  
ATOM  23460  O   PRO C 475     -40.840 -49.855 -17.832  1.00 13.010          O  
ATOM  23461  CB  PRO C 475     -42.997 -48.933 -19.868  1.00 17.970          C  
ATOM  23462  CG  PRO C 475     -42.773 -49.363 -21.303  1.00 17.970          C  
ATOM  23463  CD  PRO C 475     -41.366 -49.905 -21.311  1.00 17.970          C  
ATOM  23464  HA  PRO C 475     -41.528 -47.325 -19.667  1.00 14.380          H  
ATOM  23465 1HB  PRO C 475     -43.283 -49.756 -19.208  1.00 21.560          H  
ATOM  23466 2HB  PRO C 475     -43.746 -48.163 -19.755  1.00 21.560          H  
ATOM  23467 1HG  PRO C 475     -43.526 -50.110 -21.598  1.00 21.560          H  
ATOM  23468 2HG  PRO C 475     -42.898 -48.503 -21.983  1.00 21.560          H  
ATOM  23469 1HD  PRO C 475     -41.338 -50.955 -20.993  1.00 21.560          H  
ATOM  23470 2HD  PRO C 475     -40.902 -49.756 -22.302  1.00 21.560          H  
ATOM  23471  N   THR C 476     -41.540 -47.891 -16.956  1.00 13.250          N  
ATOM  23472  CA  THR C 476     -42.152 -46.541 -16.756  1.00 13.900          C  
ATOM  23473  C   THR C 476     -43.505 -46.807 -16.092  1.00 14.210          C  
ATOM  23474  O   THR C 476     -44.352 -47.481 -16.695  1.00 14.210          O  
ATOM  23475  CB  THR C 476     -42.336 -45.596 -17.994  1.00 19.200          C  
ATOM  23476  OG1 THR C 476     -41.074 -45.317 -18.611  1.00 19.200          O  
ATOM  23477  CG2 THR C 476     -42.907 -44.252 -17.565  1.00 19.200          C  
ATOM  23478  H   THR C 476     -41.194 -48.277 -16.082  1.00 15.900          H  
ATOM  23479  HA  THR C 476     -41.499 -45.990 -16.084  1.00 16.680          H  
ATOM  23480  HB  THR C 476     -43.032 -46.035 -18.696  1.00 23.040          H  
ATOM  23481  HG1 THR C 476     -41.223 -44.822 -19.427  1.00 23.040          H  
ATOM  23482 1HG2 THR C 476     -43.025 -43.617 -18.438  1.00 23.040          H  
ATOM  23483 2HG2 THR C 476     -43.861 -44.367 -17.086  1.00 23.040          H  
ATOM  23484 3HG2 THR C 476     -42.216 -43.770 -16.882  1.00 23.040          H  
ATOM  23485  N   PRO C 477     -43.749 -46.325 -14.858  1.00 14.580          N  
ATOM  23486  CA  PRO C 477     -44.940 -46.604 -14.087  1.00 15.070          C  
ATOM  23487  C   PRO C 477     -46.228 -46.121 -14.728  1.00 14.480          C  
ATOM  23488  O   PRO C 477     -47.295 -46.647 -14.426  1.00 14.440          O  
ATOM  23489  CB  PRO C 477     -44.665 -45.892 -12.759  1.00 22.610          C  
ATOM  23490  CG  PRO C 477     -43.660 -44.806 -13.080  1.00 22.610          C  
ATOM  23491  CD  PRO C 477     -42.825 -45.348 -14.203  1.00 22.610          C  
ATOM  23492  HA  PRO C 477     -44.989 -47.682 -13.928  1.00 18.080          H  
ATOM  23493 1HB  PRO C 477     -45.603 -45.498 -12.345  1.00 27.130          H  
ATOM  23494 2HB  PRO C 477     -44.283 -46.627 -12.035  1.00 27.130          H  
ATOM  23495 1HG  PRO C 477     -44.182 -43.868 -13.351  1.00 27.130          H  
ATOM  23496 2HG  PRO C 477     -43.061 -44.575 -12.184  1.00 27.130          H  
ATOM  23497 1HD  PRO C 477     -42.617 -44.504 -14.841  1.00 27.130          H  
ATOM  23498 2HD  PRO C 477     -41.922 -45.794 -13.849  1.00 27.130          H  
ATOM  23499  N   GLU C 478     -46.173 -45.123 -15.633  1.00 14.130          N  
ATOM  23500  CA  GLU C 478     -47.399 -44.649 -16.258  1.00 13.700          C  
ATOM  23501  C   GLU C 478     -48.031 -45.741 -17.161  1.00 13.440          C  
ATOM  23502  O   GLU C 478     -49.205 -46.072 -16.911  1.00 14.350          O  
ATOM  23503  CB  GLU C 478     -47.164 -43.288 -16.907  1.00 19.350          C  
ATOM  23504  CG  GLU C 478     -48.365 -42.756 -17.664  1.00 19.350          C  
ATOM  23505  CD  GLU C 478     -48.129 -41.413 -18.246  1.00 19.350          C  
ATOM  23506  OE1 GLU C 478     -47.052 -40.890 -18.063  1.00 19.350          O  
ATOM  23507  OE2 GLU C 478     -49.012 -40.900 -18.874  1.00 19.350          O  
ATOM  23508  H   GLU C 478     -45.303 -44.655 -15.850  1.00 16.960          H  
ATOM  23509  HA  GLU C 478     -48.104 -44.465 -15.454  1.00 16.440          H  
ATOM  23510 1HB  GLU C 478     -47.028 -42.570 -16.097  1.00 23.220          H  
ATOM  23511 2HB  GLU C 478     -46.259 -43.234 -17.474  1.00 23.220          H  
ATOM  23512 1HG  GLU C 478     -48.615 -43.437 -18.476  1.00 23.220          H  
ATOM  23513 2HG  GLU C 478     -49.216 -42.713 -16.990  1.00 23.220          H  
ATOM  23514  N   PRO C 479     -47.388 -46.229 -18.255  1.00 12.320          N  
ATOM  23515  CA  PRO C 479     -47.846 -47.390 -19.027  1.00 11.830          C  
ATOM  23516  C   PRO C 479     -48.117 -48.612 -18.160  1.00 12.330          C  
ATOM  23517  O   PRO C 479     -49.037 -49.361 -18.449  1.00 12.420          O  
ATOM  23518  CB  PRO C 479     -46.651 -47.641 -19.960  1.00 17.750          C  
ATOM  23519  CG  PRO C 479     -46.056 -46.286 -20.160  1.00 17.750          C  
ATOM  23520  CD  PRO C 479     -46.211 -45.569 -18.840  1.00 17.750          C  
ATOM  23521  HA  PRO C 479     -48.715 -47.109 -19.617  1.00 14.200          H  
ATOM  23522 1HB  PRO C 479     -45.971 -48.364 -19.458  1.00 21.290          H  
ATOM  23523 2HB  PRO C 479     -46.991 -48.116 -20.879  1.00 21.290          H  
ATOM  23524 1HG  PRO C 479     -45.005 -46.368 -20.459  1.00 21.290          H  
ATOM  23525 2HG  PRO C 479     -46.574 -45.792 -20.989  1.00 21.290          H  
ATOM  23526 1HD  PRO C 479     -45.360 -45.674 -18.227  1.00 21.290          H  
ATOM  23527 2HD  PRO C 479     -46.434 -44.548 -19.134  1.00 21.290          H  
ATOM  23528  N   PHE C 480     -47.364 -48.822 -17.075  1.00 12.800          N  
ATOM  23529  CA  PHE C 480     -47.687 -50.008 -16.278  1.00 13.410          C  
ATOM  23530  C   PHE C 480     -49.012 -49.830 -15.569  1.00 13.940          C  
ATOM  23531  O   PHE C 480     -49.852 -50.718 -15.606  1.00 14.180          O  
ATOM  23532  CB  PHE C 480     -46.630 -50.355 -15.250  1.00 18.530          C  
ATOM  23533  CG  PHE C 480     -45.489 -51.136 -15.744  1.00 18.530          C  
ATOM  23534  CD1 PHE C 480     -44.232 -50.599 -15.825  1.00 18.530          C  
ATOM  23535  CD2 PHE C 480     -45.680 -52.460 -16.117  1.00 18.530          C  
ATOM  23536  CE1 PHE C 480     -43.194 -51.363 -16.279  1.00 18.530          C  
ATOM  23537  CE2 PHE C 480     -44.634 -53.221 -16.572  1.00 18.530          C  
ATOM  23538  CZ  PHE C 480     -43.387 -52.666 -16.656  1.00 18.530          C  
ATOM  23539  H   PHE C 480     -46.550 -48.230 -16.826  1.00 15.360          H  
ATOM  23540  HA  PHE C 480     -47.780 -50.839 -16.963  1.00 16.090          H  
ATOM  23541 1HB  PHE C 480     -46.237 -49.441 -14.848  1.00 22.240          H  
ATOM  23542 2HB  PHE C 480     -47.088 -50.911 -14.432  1.00 22.240          H  
ATOM  23543  HD1 PHE C 480     -44.055 -49.570 -15.528  1.00 22.240          H  
ATOM  23544  HD2 PHE C 480     -46.679 -52.897 -16.048  1.00 22.240          H  
ATOM  23545  HE1 PHE C 480     -42.210 -50.936 -16.340  1.00 22.240          H  
ATOM  23546  HE2 PHE C 480     -44.800 -54.264 -16.865  1.00 22.240          H  
ATOM  23547  HZ  PHE C 480     -42.546 -53.258 -17.008  1.00 22.240          H  
ATOM  23548  N   THR C 481     -49.221 -48.662 -14.962  1.00 14.200          N  
ATOM  23549  CA  THR C 481     -50.447 -48.395 -14.239  1.00 14.820          C  
ATOM  23550  C   THR C 481     -51.627 -48.471 -15.203  1.00 14.500          C  
ATOM  23551  O   THR C 481     -52.698 -49.003 -14.877  1.00 15.070          O  
ATOM  23552  CB  THR C 481     -50.417 -46.995 -13.580  1.00 20.500          C  
ATOM  23553  OG1 THR C 481     -49.320 -46.916 -12.667  1.00 20.500          O  
ATOM  23554  CG2 THR C 481     -51.705 -46.762 -12.792  1.00 20.500          C  
ATOM  23555  H   THR C 481     -48.488 -47.949 -14.964  1.00 17.040          H  
ATOM  23556  HA  THR C 481     -50.571 -49.156 -13.466  1.00 17.780          H  
ATOM  23557  HB  THR C 481     -50.306 -46.227 -14.350  1.00 24.600          H  
ATOM  23558  HG1 THR C 481     -48.486 -46.862 -13.182  1.00 24.600          H  
ATOM  23559 1HG2 THR C 481     -51.666 -45.782 -12.324  1.00 24.600          H  
ATOM  23560 2HG2 THR C 481     -52.569 -46.812 -13.450  1.00 24.600          H  
ATOM  23561 3HG2 THR C 481     -51.792 -47.525 -12.024  1.00 24.600          H  
ATOM  23562  N   THR C 482     -51.437 -47.881 -16.384  1.00 13.630          N  
ATOM  23563  CA  THR C 482     -52.448 -47.807 -17.423  1.00 13.340          C  
ATOM  23564  C   THR C 482     -52.889 -49.179 -17.945  1.00 13.430          C  
ATOM  23565  O   THR C 482     -54.086 -49.419 -18.127  1.00 13.300          O  
ATOM  23566  CB  THR C 482     -51.908 -46.971 -18.607  1.00 18.790          C  
ATOM  23567  OG1 THR C 482     -51.607 -45.638 -18.155  1.00 18.790          O  
ATOM  23568  CG2 THR C 482     -52.932 -46.898 -19.721  1.00 18.790          C  
ATOM  23569  H   THR C 482     -50.537 -47.435 -16.568  1.00 16.360          H  
ATOM  23570  HA  THR C 482     -53.320 -47.307 -17.011  1.00 16.010          H  
ATOM  23571  HB  THR C 482     -51.002 -47.426 -18.986  1.00 22.550          H  
ATOM  23572  HG1 THR C 482     -50.804 -45.668 -17.589  1.00 22.550          H  
ATOM  23573 1HG2 THR C 482     -52.526 -46.302 -20.533  1.00 22.550          H  
ATOM  23574 2HG2 THR C 482     -53.159 -47.896 -20.091  1.00 22.550          H  
ATOM  23575 3HG2 THR C 482     -53.841 -46.435 -19.345  1.00 22.550          H  
ATOM  23576  N   VAL C 483     -51.927 -50.063 -18.221  1.00 13.760          N  
ATOM  23577  CA  VAL C 483     -52.221 -51.368 -18.793  1.00 14.070          C  
ATOM  23578  C   VAL C 483     -52.444 -52.509 -17.791  1.00 14.850          C  
ATOM  23579  O   VAL C 483     -53.364 -53.312 -17.975  1.00 15.160          O  
ATOM  23580  CB  VAL C 483     -51.087 -51.750 -19.768  1.00 19.570          C  
ATOM  23581  CG1 VAL C 483     -51.296 -53.169 -20.332  1.00 19.570          C  
ATOM  23582  CG2 VAL C 483     -51.043 -50.707 -20.889  1.00 19.570          C  
ATOM  23583  H   VAL C 483     -50.949 -49.794 -18.088  1.00 16.510          H  
ATOM  23584  HA  VAL C 483     -53.132 -51.264 -19.377  1.00 16.880          H  
ATOM  23585  HB  VAL C 483     -50.133 -51.745 -19.230  1.00 23.490          H  
ATOM  23586 1HG1 VAL C 483     -50.481 -53.407 -21.012  1.00 23.490          H  
ATOM  23587 2HG1 VAL C 483     -51.308 -53.906 -19.529  1.00 23.490          H  
ATOM  23588 3HG1 VAL C 483     -52.243 -53.210 -20.870  1.00 23.490          H  
ATOM  23589 1HG2 VAL C 483     -50.236 -50.948 -21.578  1.00 23.490          H  
ATOM  23590 2HG2 VAL C 483     -51.991 -50.709 -21.422  1.00 23.490          H  
ATOM  23591 3HG2 VAL C 483     -50.868 -49.719 -20.463  1.00 23.490          H  
ATOM  23592  N   SER C 484     -51.551 -52.656 -16.815  1.00 15.270          N  
ATOM  23593  CA  SER C 484     -51.590 -53.760 -15.870  1.00 16.100          C  
ATOM  23594  C   SER C 484     -52.552 -53.547 -14.702  1.00 16.270          C  
ATOM  23595  O   SER C 484     -52.948 -52.430 -14.371  1.00 15.890          O  
ATOM  23596  CB  SER C 484     -50.192 -54.032 -15.342  1.00 22.210          C  
ATOM  23597  OG  SER C 484     -49.326 -54.478 -16.358  1.00 22.210          O  
ATOM  23598  H   SER C 484     -50.820 -51.963 -16.679  1.00 18.320          H  
ATOM  23599  HA  SER C 484     -51.920 -54.647 -16.412  1.00 19.320          H  
ATOM  23600 1HB  SER C 484     -49.792 -53.124 -14.910  1.00 26.650          H  
ATOM  23601 2HB  SER C 484     -50.244 -54.759 -14.551  1.00 26.650          H  
ATOM  23602  HG  SER C 484     -48.519 -54.756 -15.913  1.00 26.650          H  
ATOM  23603  N   ILE C 485     -52.881 -54.647 -14.036  1.00 16.970          N  
ATOM  23604  CA  ILE C 485     -53.723 -54.657 -12.845  1.00 17.360          C  
ATOM  23605  C   ILE C 485     -52.799 -55.257 -11.770  1.00 17.080          C  
ATOM  23606  O   ILE C 485     -51.736 -55.736 -12.158  1.00 17.150          O  
ATOM  23607  CB  ILE C 485     -55.032 -55.447 -13.138  1.00 24.150          C  
ATOM  23608  CG1 ILE C 485     -54.725 -56.928 -13.436  1.00 24.150          C  
ATOM  23609  CG2 ILE C 485     -55.716 -54.775 -14.337  1.00 24.150          C  
ATOM  23610  CD1 ILE C 485     -55.941 -57.832 -13.532  1.00 24.150          C  
ATOM  23611  H   ILE C 485     -52.516 -55.520 -14.386  1.00 20.360          H  
ATOM  23612  HA  ILE C 485     -53.978 -53.633 -12.575  1.00 20.830          H  
ATOM  23613  HB  ILE C 485     -55.717 -55.396 -12.325  1.00 28.980          H  
ATOM  23614 1HG1 ILE C 485     -54.169 -56.997 -14.368  1.00 28.980          H  
ATOM  23615 2HG1 ILE C 485     -54.121 -57.314 -12.633  1.00 28.980          H  
ATOM  23616 1HG2 ILE C 485     -56.649 -55.269 -14.575  1.00 28.980          H  
ATOM  23617 2HG2 ILE C 485     -55.920 -53.734 -14.087  1.00 28.980          H  
ATOM  23618 3HG2 ILE C 485     -55.069 -54.810 -15.211  1.00 28.980          H  
ATOM  23619 1HD1 ILE C 485     -55.612 -58.854 -13.723  1.00 28.980          H  
ATOM  23620 2HD1 ILE C 485     -56.493 -57.799 -12.592  1.00 28.980          H  
ATOM  23621 3HD1 ILE C 485     -56.591 -57.517 -14.342  1.00 28.980          H  
ATOM  23622  N   PRO C 486     -53.120 -55.252 -10.458  1.00 16.840          N  
ATOM  23623  CA  PRO C 486     -52.242 -55.685  -9.364  1.00 16.620          C  
ATOM  23624  C   PRO C 486     -51.479 -56.992  -9.580  1.00 16.830          C  
ATOM  23625  O   PRO C 486     -50.305 -57.079  -9.210  1.00 16.490          O  
ATOM  23626  CB  PRO C 486     -53.231 -55.804  -8.204  1.00 24.930          C  
ATOM  23627  CG  PRO C 486     -54.281 -54.755  -8.511  1.00 24.930          C  
ATOM  23628  CD  PRO C 486     -54.462 -54.830 -10.007  1.00 24.930          C  
ATOM  23629  HA  PRO C 486     -51.539 -54.875  -9.134  1.00 19.940          H  
ATOM  23630 1HB  PRO C 486     -53.641 -56.825  -8.157  1.00 29.920          H  
ATOM  23631 2HB  PRO C 486     -52.716 -55.626  -7.248  1.00 29.920          H  
ATOM  23632 1HG  PRO C 486     -55.210 -54.970  -7.955  1.00 29.920          H  
ATOM  23633 2HG  PRO C 486     -53.935 -53.765  -8.176  1.00 29.920          H  
ATOM  23634 1HD  PRO C 486     -55.205 -55.605 -10.214  1.00 29.920          H  
ATOM  23635 2HD  PRO C 486     -54.741 -53.847 -10.411  1.00 29.920          H  
ATOM  23636  N   GLY C 487     -52.102 -57.981 -10.227  1.00 17.440          N  
ATOM  23637  CA  GLY C 487     -51.424 -59.242 -10.496  1.00 17.810          C  
ATOM  23638  C   GLY C 487     -50.113 -58.974 -11.256  1.00 17.900          C  
ATOM  23639  O   GLY C 487     -49.037 -59.179 -10.700  1.00 17.880          O  
ATOM  23640  H   GLY C 487     -53.065 -57.885 -10.511  1.00 20.930          H  
ATOM  23641 1HA  GLY C 487     -51.192 -59.724  -9.547  1.00 21.370          H  
ATOM  23642 2HA  GLY C 487     -52.082 -59.920 -11.027  1.00 21.370          H  
ATOM  23643  N   PRO C 488     -50.174 -58.633 -12.565  1.00 18.070          N  
ATOM  23644  CA  PRO C 488     -49.072 -58.167 -13.413  1.00 18.160          C  
ATOM  23645  C   PRO C 488     -48.339 -56.875 -12.964  1.00 17.830          C  
ATOM  23646  O   PRO C 488     -47.175 -56.692 -13.330  1.00 17.540          O  
ATOM  23647  CB  PRO C 488     -49.768 -57.959 -14.765  1.00 27.240          C  
ATOM  23648  CG  PRO C 488     -50.959 -58.876 -14.739  1.00 27.240          C  
ATOM  23649  CD  PRO C 488     -51.422 -58.878 -13.307  1.00 27.240          C  
ATOM  23650  HA  PRO C 488     -48.340 -58.984 -13.493  1.00 21.790          H  
ATOM  23651 1HB  PRO C 488     -50.048 -56.924 -14.881  1.00 32.690          H  
ATOM  23652 2HB  PRO C 488     -49.068 -58.188 -15.580  1.00 32.690          H  
ATOM  23653 1HG  PRO C 488     -51.734 -58.507 -15.429  1.00 32.690          H  
ATOM  23654 2HG  PRO C 488     -50.671 -59.876 -15.090  1.00 32.690          H  
ATOM  23655 1HD  PRO C 488     -52.116 -58.080 -13.124  1.00 32.690          H  
ATOM  23656 2HD  PRO C 488     -51.834 -59.863 -13.116  1.00 32.690          H  
ATOM  23657  N   ARG C 489     -48.961 -55.996 -12.153  1.00 18.000          N  
ATOM  23658  CA  ARG C 489     -48.241 -54.801 -11.694  1.00 17.810          C  
ATOM  23659  C   ARG C 489     -47.158 -55.098 -10.656  1.00 18.000          C  
ATOM  23660  O   ARG C 489     -46.040 -54.607 -10.768  1.00 17.800          O  
ATOM  23661  CB  ARG C 489     -49.160 -53.772 -11.053  1.00 25.010          C  
ATOM  23662  CG  ARG C 489     -50.080 -52.969 -11.942  1.00 25.010          C  
ATOM  23663  CD  ARG C 489     -50.984 -52.121 -11.123  1.00 25.010          C  
ATOM  23664  NE  ARG C 489     -51.902 -51.328 -11.913  1.00 25.010          N  
ATOM  23665  CZ  ARG C 489     -52.780 -50.443 -11.401  1.00 25.010          C  
ATOM  23666  NH1 ARG C 489     -52.858 -50.242 -10.092  1.00 25.010          N  
ATOM  23667  NH2 ARG C 489     -53.564 -49.765 -12.217  1.00 25.010          N  
ATOM  23668  H   ARG C 489     -49.950 -56.087 -11.911  1.00 21.600          H  
ATOM  23669  HA  ARG C 489     -47.767 -54.341 -12.560  1.00 21.370          H  
ATOM  23670 1HB  ARG C 489     -49.780 -54.286 -10.356  1.00 30.010          H  
ATOM  23671 2HB  ARG C 489     -48.568 -53.093 -10.485  1.00 30.010          H  
ATOM  23672 1HG  ARG C 489     -49.485 -52.311 -12.578  1.00 30.010          H  
ATOM  23673 2HG  ARG C 489     -50.659 -53.603 -12.545  1.00 30.010          H  
ATOM  23674 1HD  ARG C 489     -51.571 -52.762 -10.474  1.00 30.010          H  
ATOM  23675 2HD  ARG C 489     -50.398 -51.451 -10.522  1.00 30.010          H  
ATOM  23676  HE  ARG C 489     -51.945 -51.479 -12.938  1.00 30.010          H  
ATOM  23677 1HH1 ARG C 489     -52.261 -50.751  -9.460  1.00 30.010          H  
ATOM  23678 2HH1 ARG C 489     -53.521 -49.572  -9.722  1.00 30.010          H  
ATOM  23679 1HH2 ARG C 489     -53.454 -49.872 -13.245  1.00 30.010          H  
ATOM  23680 2HH2 ARG C 489     -54.226 -49.100 -11.857  1.00 30.010          H  
ATOM  23681  N   ALA C 490     -47.447 -55.898  -9.632  1.00 18.500          N  
ATOM  23682  CA  ALA C 490     -46.428 -56.108  -8.601  1.00 18.770          C  
ATOM  23683  C   ALA C 490     -45.100 -56.690  -9.178  1.00 18.900          C  
ATOM  23684  O   ALA C 490     -44.053 -56.431  -8.606  1.00 18.590          O  
ATOM  23685  CB  ALA C 490     -46.990 -56.957  -7.463  1.00 26.170          C  
ATOM  23686  H   ALA C 490     -48.386 -56.311  -9.546  1.00 22.200          H  
ATOM  23687  HA  ALA C 490     -46.188 -55.135  -8.171  1.00 22.520          H  
ATOM  23688 1HB  ALA C 490     -46.241 -57.044  -6.678  1.00 31.400          H  
ATOM  23689 2HB  ALA C 490     -47.872 -56.451  -7.072  1.00 31.400          H  
ATOM  23690 3HB  ALA C 490     -47.279 -57.935  -7.759  1.00 31.400          H  
ATOM  23691  N   PRO C 491     -45.080 -57.592 -10.181  1.00 19.480          N  
ATOM  23692  CA  PRO C 491     -43.891 -58.059 -10.894  1.00 19.670          C  
ATOM  23693  C   PRO C 491     -43.160 -56.997 -11.737  1.00 18.900          C  
ATOM  23694  O   PRO C 491     -42.062 -57.261 -12.222  1.00 18.510          O  
ATOM  23695  CB  PRO C 491     -44.446 -59.165 -11.802  1.00 29.510          C  
ATOM  23696  CG  PRO C 491     -45.688 -59.622 -11.123  1.00 29.510          C  
ATOM  23697  CD  PRO C 491     -46.256 -58.396 -10.488  1.00 29.510          C  
ATOM  23698  HA  PRO C 491     -43.198 -58.493 -10.163  1.00 23.600          H  
ATOM  23699 1HB  PRO C 491     -44.655 -58.749 -12.804  1.00 35.410          H  
ATOM  23700 2HB  PRO C 491     -43.702 -59.965 -11.934  1.00 35.410          H  
ATOM  23701 1HG  PRO C 491     -46.394 -60.067 -11.850  1.00 35.410          H  
ATOM  23702 2HG  PRO C 491     -45.459 -60.407 -10.391  1.00 35.410          H  
ATOM  23703 1HD  PRO C 491     -46.866 -57.924 -11.178  1.00 35.410          H  
ATOM  23704 2HD  PRO C 491     -46.790 -58.712  -9.631  1.00 35.410          H  
ATOM  23705  N   ALA C 492     -43.801 -55.854 -12.016  1.00 18.730          N  
ATOM  23706  CA  ALA C 492     -43.246 -54.795 -12.864  1.00 18.080          C  
ATOM  23707  C   ALA C 492     -41.899 -54.152 -12.445  1.00 18.010          C  
ATOM  23708  O   ALA C 492     -41.013 -54.050 -13.304  1.00 17.980          O  
ATOM  23709  CB  ALA C 492     -44.277 -53.674 -13.009  1.00 25.570          C  
ATOM  23710  H   ALA C 492     -44.710 -55.650 -11.597  1.00 22.480          H  
ATOM  23711  HA  ALA C 492     -43.100 -55.232 -13.851  1.00 21.700          H  
ATOM  23712 1HB  ALA C 492     -43.910 -52.935 -13.702  1.00 30.690          H  
ATOM  23713 2HB  ALA C 492     -45.206 -54.099 -13.386  1.00 30.690          H  
ATOM  23714 3HB  ALA C 492     -44.475 -53.193 -12.068  1.00 30.690          H  
ATOM  23715  N   PRO C 493     -41.635 -53.811 -11.149  1.00 18.150          N  
ATOM  23716  CA  PRO C 493     -40.500 -53.005 -10.695  1.00 18.150          C  
ATOM  23717  C   PRO C 493     -39.088 -53.304 -11.225  1.00 18.460          C  
ATOM  23718  O   PRO C 493     -38.351 -52.327 -11.396  1.00 18.210          O  
ATOM  23719  CB  PRO C 493     -40.571 -53.181  -9.173  1.00 27.220          C  
ATOM  23720  CG  PRO C 493     -42.018 -53.356  -8.918  1.00 27.220          C  
ATOM  23721  CD  PRO C 493     -42.518 -54.200 -10.049  1.00 27.220          C  
ATOM  23722  HA  PRO C 493     -40.731 -51.974 -10.915  1.00 21.780          H  
ATOM  23723 1HB  PRO C 493     -39.965 -54.017  -8.826  1.00 32.670          H  
ATOM  23724 2HB  PRO C 493     -40.167 -52.279  -8.675  1.00 32.670          H  
ATOM  23725 1HG  PRO C 493     -42.147 -53.865  -7.982  1.00 32.670          H  
ATOM  23726 2HG  PRO C 493     -42.522 -52.377  -8.832  1.00 32.670          H  
ATOM  23727 1HD  PRO C 493     -42.347 -55.236  -9.787  1.00 32.670          H  
ATOM  23728 2HD  PRO C 493     -43.567 -53.966 -10.213  1.00 32.670          H  
ATOM  23729  N   PRO C 494     -38.647 -54.557 -11.506  1.00 19.060          N  
ATOM  23730  CA  PRO C 494     -37.346 -54.863 -12.076  1.00 19.430          C  
ATOM  23731  C   PRO C 494     -37.034 -54.091 -13.366  1.00 18.830          C  
ATOM  23732  O   PRO C 494     -35.901 -54.155 -13.838  1.00 19.080          O  
ATOM  23733  CB  PRO C 494     -37.398 -56.381 -12.287  1.00 29.140          C  
ATOM  23734  CG  PRO C 494     -38.389 -56.861 -11.256  1.00 29.140          C  
ATOM  23735  CD  PRO C 494     -39.427 -55.780 -11.200  1.00 29.140          C  
ATOM  23736  HA  PRO C 494     -36.581 -54.624 -11.318  1.00 23.320          H  
ATOM  23737 1HB  PRO C 494     -37.713 -56.604 -13.320  1.00 34.970          H  
ATOM  23738 2HB  PRO C 494     -36.393 -56.812 -12.156  1.00 34.970          H  
ATOM  23739 1HG  PRO C 494     -38.816 -57.830 -11.563  1.00 34.970          H  
ATOM  23740 2HG  PRO C 494     -37.895 -57.021 -10.286  1.00 34.970          H  
ATOM  23741 1HD  PRO C 494     -40.105 -56.000 -12.001  1.00 34.970          H  
ATOM  23742 2HD  PRO C 494     -39.908 -55.759 -10.232  1.00 34.970          H  
ATOM  23743  N   TRP C 495     -38.008 -53.331 -13.950  1.00 18.100          N  
ATOM  23744  CA  TRP C 495     -37.679 -52.571 -15.158  1.00 17.590          C  
ATOM  23745  C   TRP C 495     -36.451 -51.667 -14.872  1.00 16.930          C  
ATOM  23746  O   TRP C 495     -35.721 -51.312 -15.796  1.00 16.310          O  
ATOM  23747  CB  TRP C 495     -38.885 -51.730 -15.742  1.00 24.830          C  
ATOM  23748  CG  TRP C 495     -39.344 -50.417 -15.043  1.00 24.830          C  
ATOM  23749  CD1 TRP C 495     -38.815 -49.214 -15.276  1.00 24.830          C  
ATOM  23750  CD2 TRP C 495     -40.407 -50.184 -14.082  1.00 24.830          C  
ATOM  23751  NE1 TRP C 495     -39.435 -48.249 -14.495  1.00 24.830          N  
ATOM  23752  CE2 TRP C 495     -40.387 -48.839 -13.753  1.00 24.830          C  
ATOM  23753  CE3 TRP C 495     -41.312 -50.962 -13.512  1.00 24.830          C  
ATOM  23754  CZ2 TRP C 495     -41.247 -48.306 -12.821  1.00 24.830          C  
ATOM  23755  CZ3 TRP C 495     -42.184 -50.452 -12.602  1.00 24.830          C  
ATOM  23756  CH2 TRP C 495     -42.149 -49.152 -12.250  1.00 24.830          C  
ATOM  23757  H   TRP C 495     -38.962 -53.327 -13.581  1.00 21.720          H  
ATOM  23758  HA  TRP C 495     -37.388 -53.282 -15.924  1.00 21.110          H  
ATOM  23759 1HB  TRP C 495     -38.659 -51.460 -16.775  1.00 29.800          H  
ATOM  23760 2HB  TRP C 495     -39.762 -52.363 -15.764  1.00 29.800          H  
ATOM  23761  HD1 TRP C 495     -38.003 -49.031 -15.965  1.00 29.800          H  
ATOM  23762  HE1 TRP C 495     -39.185 -47.263 -14.482  1.00 29.800          H  
ATOM  23763  HE3 TRP C 495     -41.348 -51.950 -13.788  1.00 29.800          H  
ATOM  23764  HZ2 TRP C 495     -41.231 -47.266 -12.532  1.00 29.800          H  
ATOM  23765  HZ3 TRP C 495     -42.895 -51.140 -12.171  1.00 29.800          H  
ATOM  23766  HH2 TRP C 495     -42.847 -48.769 -11.505  1.00 29.800          H  
ATOM  23767  N   LEU C 496     -36.214 -51.312 -13.591  1.00 17.190          N  
ATOM  23768  CA  LEU C 496     -35.044 -50.518 -13.219  1.00 16.790          C  
ATOM  23769  C   LEU C 496     -34.146 -51.467 -12.425  1.00 17.610          C  
ATOM  23770  O   LEU C 496     -34.644 -52.177 -11.555  1.00 18.180          O  
ATOM  23771  CB  LEU C 496     -35.436 -49.298 -12.380  1.00 23.670          C  
ATOM  23772  CG  LEU C 496     -36.467 -48.396 -13.030  1.00 23.670          C  
ATOM  23773  CD1 LEU C 496     -36.854 -47.258 -12.151  1.00 23.670          C  
ATOM  23774  CD2 LEU C 496     -35.946 -47.862 -14.387  1.00 23.670          C  
ATOM  23775  H   LEU C 496     -36.869 -51.643 -12.871  1.00 20.630          H  
ATOM  23776  HA  LEU C 496     -34.532 -50.210 -14.120  1.00 20.150          H  
ATOM  23777 1HB  LEU C 496     -35.842 -49.644 -11.429  1.00 28.400          H  
ATOM  23778 2HB  LEU C 496     -34.554 -48.723 -12.189  1.00 28.400          H  
ATOM  23779  HG  LEU C 496     -37.336 -48.975 -13.150  1.00 28.400          H  
ATOM  23780 1HD1 LEU C 496     -37.635 -46.678 -12.633  1.00 28.400          H  
ATOM  23781 2HD1 LEU C 496     -37.224 -47.636 -11.198  1.00 28.400          H  
ATOM  23782 3HD1 LEU C 496     -36.033 -46.634 -11.997  1.00 28.400          H  
ATOM  23783 1HD2 LEU C 496     -36.698 -47.234 -14.852  1.00 28.400          H  
ATOM  23784 2HD2 LEU C 496     -35.055 -47.282 -14.246  1.00 28.400          H  
ATOM  23785 3HD2 LEU C 496     -35.735 -48.677 -15.058  1.00 28.400          H  
ATOM  23786  N   PRO C 497     -32.817 -51.454 -12.620  1.00 17.770          N  
ATOM  23787  CA  PRO C 497     -31.895 -52.385 -11.984  1.00 18.610          C  
ATOM  23788  C   PRO C 497     -31.919 -52.347 -10.461  1.00 19.240          C  
ATOM  23789  O   PRO C 497     -31.864 -51.275  -9.854  1.00 19.080          O  
ATOM  23790  CB  PRO C 497     -30.532 -51.922 -12.527  1.00 27.910          C  
ATOM  23791  CG  PRO C 497     -30.747 -50.481 -12.970  1.00 27.910          C  
ATOM  23792  CD  PRO C 497     -32.180 -50.426 -13.452  1.00 27.910          C  
ATOM  23793  HA  PRO C 497     -32.125 -53.401 -12.339  1.00 22.330          H  
ATOM  23794 1HB  PRO C 497     -29.769 -52.014 -11.736  1.00 33.500          H  
ATOM  23795 2HB  PRO C 497     -30.215 -52.580 -13.350  1.00 33.500          H  
ATOM  23796 1HG  PRO C 497     -30.566 -49.808 -12.117  1.00 33.500          H  
ATOM  23797 2HG  PRO C 497     -30.017 -50.203 -13.751  1.00 33.500          H  
ATOM  23798 1HD  PRO C 497     -32.580 -49.427 -13.250  1.00 33.500          H  
ATOM  23799 2HD  PRO C 497     -32.243 -50.694 -14.520  1.00 33.500          H  
ATOM  23800  N   SER C 498     -31.941 -53.543  -9.881  1.00 20.030          N  
ATOM  23801  CA  SER C 498     -31.956 -53.801  -8.447  1.00 20.780          C  
ATOM  23802  C   SER C 498     -31.757 -55.305  -8.261  1.00 21.360          C  
ATOM  23803  O   SER C 498     -32.258 -56.079  -9.083  1.00 21.570          O  
ATOM  23804  CB  SER C 498     -33.282 -53.352  -7.843  1.00 28.790          C  
ATOM  23805  OG  SER C 498     -33.351 -53.645  -6.472  1.00 28.790          O  
ATOM  23806  H   SER C 498     -31.981 -54.348 -10.492  1.00 24.040          H  
ATOM  23807  HA  SER C 498     -31.138 -53.255  -7.980  1.00 24.940          H  
ATOM  23808 1HB  SER C 498     -33.402 -52.277  -7.990  1.00 34.550          H  
ATOM  23809 2HB  SER C 498     -34.101 -53.843  -8.367  1.00 34.550          H  
ATOM  23810  HG  SER C 498     -34.211 -53.334  -6.178  1.00 34.550          H  
ATOM  23811  N   PRO C 499     -31.023 -55.768  -7.240  1.00 21.690          N  
ATOM  23812  CA  PRO C 499     -30.307 -55.104  -6.156  1.00 21.930          C  
ATOM  23813  C   PRO C 499     -28.990 -54.513  -6.622  1.00 22.040          C  
ATOM  23814  O   PRO C 499     -28.537 -54.787  -7.730  1.00 21.960          O  
ATOM  23815  CB  PRO C 499     -30.057 -56.257  -5.177  1.00 32.890          C  
ATOM  23816  CG  PRO C 499     -29.929 -57.467  -6.063  1.00 32.890          C  
ATOM  23817  CD  PRO C 499     -30.919 -57.228  -7.189  1.00 32.890          C  
ATOM  23818  HA  PRO C 499     -30.944 -54.334  -5.704  1.00 26.320          H  
ATOM  23819 1HB  PRO C 499     -29.142 -56.061  -4.592  1.00 39.470          H  
ATOM  23820 2HB  PRO C 499     -30.890 -56.330  -4.462  1.00 39.470          H  
ATOM  23821 1HG  PRO C 499     -28.892 -57.559  -6.427  1.00 39.470          H  
ATOM  23822 2HG  PRO C 499     -30.149 -58.380  -5.494  1.00 39.470          H  
ATOM  23823 1HD  PRO C 499     -30.512 -57.599  -8.142  1.00 39.470          H  
ATOM  23824 2HD  PRO C 499     -31.898 -57.672  -6.961  1.00 39.470          H  
ATOM  23825  N   ILE C 500     -28.377 -53.723  -5.759  1.00 22.310          N  
ATOM  23826  CA  ILE C 500     -27.063 -53.175  -6.027  1.00 22.540          C  
ATOM  23827  C   ILE C 500     -26.002 -54.087  -5.412  1.00 22.890          C  
ATOM  23828  O   ILE C 500     -26.007 -54.316  -4.204  1.00 22.960          O  
ATOM  23829  CB  ILE C 500     -26.950 -51.769  -5.411  1.00 31.460          C  
ATOM  23830  CG1 ILE C 500     -28.021 -50.839  -6.036  1.00 31.460          C  
ATOM  23831  CG2 ILE C 500     -25.541 -51.207  -5.633  1.00 31.460          C  
ATOM  23832  CD1 ILE C 500     -28.200 -49.537  -5.302  1.00 31.460          C  
ATOM  23833  H   ILE C 500     -28.817 -53.522  -4.871  1.00 26.770          H  
ATOM  23834  HA  ILE C 500     -26.906 -53.121  -7.103  1.00 27.050          H  
ATOM  23835  HB  ILE C 500     -27.141 -51.831  -4.341  1.00 37.760          H  
ATOM  23836 1HG1 ILE C 500     -27.739 -50.615  -7.065  1.00 37.760          H  
ATOM  23837 2HG1 ILE C 500     -28.981 -51.351  -6.046  1.00 37.760          H  
ATOM  23838 1HG2 ILE C 500     -25.464 -50.237  -5.181  1.00 37.760          H  
ATOM  23839 2HG2 ILE C 500     -24.794 -51.860  -5.174  1.00 37.760          H  
ATOM  23840 3HG2 ILE C 500     -25.342 -51.127  -6.699  1.00 37.760          H  
ATOM  23841 1HD1 ILE C 500     -28.959 -48.959  -5.791  1.00 37.760          H  
ATOM  23842 2HD1 ILE C 500     -28.510 -49.741  -4.280  1.00 37.760          H  
ATOM  23843 3HD1 ILE C 500     -27.289 -48.964  -5.286  1.00 37.760          H  
ATOM  23844  N   GLY C 501     -25.102 -54.609  -6.245  1.00 23.100          N  
ATOM  23845  CA  GLY C 501     -24.047 -55.521  -5.787  1.00 23.450          C  
ATOM  23846  C   GLY C 501     -22.745 -54.802  -5.416  1.00 23.300          C  
ATOM  23847  O   GLY C 501     -22.734 -53.593  -5.147  1.00 23.420          O  
ATOM  23848  H   GLY C 501     -25.172 -54.395  -7.229  1.00 27.720          H  
ATOM  23849 1HA  GLY C 501     -24.405 -56.084  -4.925  1.00 28.140          H  
ATOM  23850 2HA  GLY C 501     -23.840 -56.255  -6.568  1.00 28.140          H  
ATOM  23851  N   GLU C 502     -21.651 -55.556  -5.428  1.00 23.090          N  
ATOM  23852  CA  GLU C 502     -20.325 -55.055  -5.039  1.00 22.970          C  
ATOM  23853  C   GLU C 502     -19.602 -54.363  -6.202  1.00 22.870          C  
ATOM  23854  O   GLU C 502     -19.909 -54.600  -7.368  1.00 22.780          O  
ATOM  23855  CB  GLU C 502     -19.458 -56.192  -4.490  1.00 32.210          C  
ATOM  23856  CG  GLU C 502     -20.027 -56.891  -3.245  1.00 32.210          C  
ATOM  23857  CD  GLU C 502     -20.144 -56.006  -2.022  1.00 32.210          C  
ATOM  23858  OE1 GLU C 502     -19.436 -55.031  -1.921  1.00 32.210          O  
ATOM  23859  OE2 GLU C 502     -20.953 -56.318  -1.182  1.00 32.210          O  
ATOM  23860  H   GLU C 502     -21.760 -56.541  -5.713  1.00 27.710          H  
ATOM  23861  HA  GLU C 502     -20.457 -54.320  -4.243  1.00 27.560          H  
ATOM  23862 1HB  GLU C 502     -19.331 -56.951  -5.258  1.00 38.650          H  
ATOM  23863 2HB  GLU C 502     -18.466 -55.812  -4.245  1.00 38.650          H  
ATOM  23864 1HG  GLU C 502     -21.013 -57.284  -3.489  1.00 38.650          H  
ATOM  23865 2HG  GLU C 502     -19.383 -57.736  -3.007  1.00 38.650          H  
ATOM  23866  N   GLU C 503     -18.621 -53.513  -5.892  1.00 23.030          N  
ATOM  23867  CA  GLU C 503     -17.835 -52.835  -6.928  1.00 23.080          C  
ATOM  23868  C   GLU C 503     -17.111 -53.821  -7.864  1.00 23.680          C  
ATOM  23869  O   GLU C 503     -16.985 -53.581  -9.066  1.00 23.690          O  
ATOM  23870  CB  GLU C 503     -16.850 -51.863  -6.289  1.00 32.290          C  
ATOM  23871  CG  GLU C 503     -16.081 -50.968  -7.265  1.00 32.290          C  
ATOM  23872  CD  GLU C 503     -15.329 -49.936  -6.514  1.00 32.290          C  
ATOM  23873  OE1 GLU C 503     -14.956 -50.234  -5.404  1.00 32.290          O  
ATOM  23874  OE2 GLU C 503     -15.142 -48.839  -6.998  1.00 32.290          O  
ATOM  23875  H   GLU C 503     -18.400 -53.351  -4.918  1.00 27.640          H  
ATOM  23876  HA  GLU C 503     -18.526 -52.247  -7.531  1.00 27.700          H  
ATOM  23877 1HB  GLU C 503     -17.382 -51.212  -5.594  1.00 38.750          H  
ATOM  23878 2HB  GLU C 503     -16.117 -52.431  -5.714  1.00 38.750          H  
ATOM  23879 1HG  GLU C 503     -15.384 -51.573  -7.846  1.00 38.750          H  
ATOM  23880 2HG  GLU C 503     -16.779 -50.491  -7.956  1.00 38.750          H  
ATOM  23881  N   GLU C 504     -16.653 -54.946  -7.332  1.00 24.260          N  
ATOM  23882  CA  GLU C 504     -15.941 -55.954  -8.121  1.00 24.940          C  
ATOM  23883  C   GLU C 504     -16.780 -56.575  -9.253  1.00 25.060          C  
ATOM  23884  O   GLU C 504     -16.234 -57.202 -10.162  1.00 25.040          O  
ATOM  23885  CB  GLU C 504     -15.397 -57.043  -7.196  1.00 34.640          C  
ATOM  23886  CG  GLU C 504     -14.243 -56.570  -6.299  1.00 34.640          C  
ATOM  23887  CD  GLU C 504     -14.691 -55.816  -5.088  1.00 34.640          C  
ATOM  23888  OE1 GLU C 504     -15.881 -55.688  -4.905  1.00 34.640          O  
ATOM  23889  OE2 GLU C 504     -13.847 -55.375  -4.337  1.00 34.640          O  
ATOM  23890  H   GLU C 504     -16.763 -55.107  -6.326  1.00 29.110          H  
ATOM  23891  HA  GLU C 504     -15.089 -55.460  -8.586  1.00 29.930          H  
ATOM  23892 1HB  GLU C 504     -16.202 -57.415  -6.560  1.00 41.570          H  
ATOM  23893 2HB  GLU C 504     -15.038 -57.879  -7.794  1.00 41.570          H  
ATOM  23894 1HG  GLU C 504     -13.667 -57.439  -5.982  1.00 41.570          H  
ATOM  23895 2HG  GLU C 504     -13.586 -55.932  -6.889  1.00 41.570          H  
ATOM  23896  N   GLU C 505     -18.105 -56.456  -9.160  1.00 25.300          N  
ATOM  23897  CA  GLU C 505     -19.059 -56.988 -10.118  1.00 25.580          C  
ATOM  23898  C   GLU C 505     -19.877 -55.824 -10.685  1.00 24.940          C  
ATOM  23899  O   GLU C 505     -21.023 -55.993 -11.128  1.00 25.200          O  
ATOM  23900  CB  GLU C 505     -19.937 -58.059  -9.450  1.00 35.700          C  
ATOM  23901  CG  GLU C 505     -20.707 -57.570  -8.240  1.00 35.700          C  
ATOM  23902  CD  GLU C 505     -21.498 -58.621  -7.525  1.00 35.700          C  
ATOM  23903  OE1 GLU C 505     -21.443 -59.767  -7.910  1.00 35.700          O  
ATOM  23904  OE2 GLU C 505     -22.148 -58.264  -6.546  1.00 35.700          O  
ATOM  23905  H   GLU C 505     -18.498 -55.903  -8.395  1.00 30.360          H  
ATOM  23906  HA  GLU C 505     -18.516 -57.457 -10.937  1.00 30.700          H  
ATOM  23907 1HB  GLU C 505     -20.657 -58.426 -10.160  1.00 42.840          H  
ATOM  23908 2HB  GLU C 505     -19.319 -58.905  -9.147  1.00 42.840          H  
ATOM  23909 1HG  GLU C 505     -19.993 -57.161  -7.540  1.00 42.840          H  
ATOM  23910 2HG  GLU C 505     -21.376 -56.761  -8.540  1.00 42.840          H  
ATOM  23911  N   SER C 506     -19.257 -54.633 -10.700  1.00 24.180          N  
ATOM  23912  CA  SER C 506     -19.910 -53.400 -11.103  1.00 23.680          C  
ATOM  23913  C   SER C 506     -20.514 -53.261 -12.497  1.00 22.980          C  
ATOM  23914  O   SER C 506     -21.409 -52.430 -12.644  1.00 22.340          O  
ATOM  23915  CB  SER C 506     -18.970 -52.235 -10.897  1.00 33.350          C  
ATOM  23916  OG  SER C 506     -17.836 -52.314 -11.723  1.00 33.350          O  
ATOM  23917  H   SER C 506     -18.305 -54.544 -10.327  1.00 29.020          H  
ATOM  23918  HA  SER C 506     -20.720 -53.272 -10.393  1.00 28.420          H  
ATOM  23919 1HB  SER C 506     -19.506 -51.332 -11.127  1.00 40.020          H  
ATOM  23920 2HB  SER C 506     -18.686 -52.174  -9.872  1.00 40.020          H  
ATOM  23921  HG  SER C 506     -17.210 -51.668 -11.380  1.00 40.020          H  
ATOM  23922  N   PRO C 507     -20.130 -54.015 -13.548  1.00 23.120          N  
ATOM  23923  CA  PRO C 507     -20.761 -53.923 -14.854  1.00 22.650          C  
ATOM  23924  C   PRO C 507     -22.279 -54.203 -14.811  1.00 23.080          C  
ATOM  23925  O   PRO C 507     -22.999 -53.846 -15.749  1.00 23.280          O  
ATOM  23926  CB  PRO C 507     -19.982 -54.957 -15.669  1.00 33.970          C  
ATOM  23927  CG  PRO C 507     -18.629 -55.031 -15.005  1.00 33.970          C  
ATOM  23928  CD  PRO C 507     -18.892 -54.850 -13.546  1.00 33.970          C  
ATOM  23929  HA  PRO C 507     -20.579 -52.923 -15.263  1.00 27.180          H  
ATOM  23930 1HB  PRO C 507     -20.499 -55.903 -15.645  1.00 40.770          H  
ATOM  23931 2HB  PRO C 507     -19.931 -54.648 -16.732  1.00 40.770          H  
ATOM  23932 1HG  PRO C 507     -18.153 -55.994 -15.242  1.00 40.770          H  
ATOM  23933 2HG  PRO C 507     -17.964 -54.250 -15.431  1.00 40.770          H  
ATOM  23934 1HD  PRO C 507     -19.052 -55.830 -13.145  1.00 40.770          H  
ATOM  23935 2HD  PRO C 507     -18.052 -54.334 -13.086  1.00 40.770          H  
ATOM  23936  N   ALA C 508     -22.769 -54.881 -13.754  1.00 23.300          N  
ATOM  23937  CA  ALA C 508     -24.197 -55.163 -13.661  1.00 23.730          C  
ATOM  23938  C   ALA C 508     -24.630 -55.193 -12.200  1.00 23.870          C  
ATOM  23939  O   ALA C 508     -24.696 -54.137 -11.572  1.00 23.950          O  
ATOM  23940  OXT ALA C 508     -25.260 -56.167 -11.790  1.00 35.590          O  
ATOM  23941  CB  ALA C 508     -24.537 -56.468 -14.353  1.00 31.780          C  
ATOM  23942  H   ALA C 508     -22.175 -55.167 -12.973  1.00 27.960          H  
ATOM  23943  HA  ALA C 508     -24.744 -54.356 -14.158  1.00 28.480          H  
ATOM  23944 1HB  ALA C 508     -25.606 -56.658 -14.280  1.00 38.130          H  
ATOM  23945 2HB  ALA C 508     -24.251 -56.411 -15.389  1.00 38.130          H  
ATOM  23946 3HB  ALA C 508     -24.024 -57.260 -13.887  1.00 38.130          H  
ATOM  23947  N   MET D   1       2.002 -34.937 -14.864  1.00  3.400          N  
ATOM  23948  CA  MET D   1       2.384 -35.550 -13.601  1.00  2.670          C  
ATOM  23949  C   MET D   1       1.478 -36.615 -13.103  1.00  1.240          C  
ATOM  23950  O   MET D   1       1.994 -37.536 -12.456  1.00  1.050          O  
ATOM  23951  CB  MET D   1       2.551 -34.504 -12.529  1.00  4.030          C  
ATOM  23952  CG  MET D   1       3.013 -35.017 -11.250  1.00  4.030          C  
ATOM  23953  SD  MET D   1       3.288 -33.766 -10.105  1.00  4.030          S  
ATOM  23954  CE  MET D   1       4.768 -33.014 -10.657  1.00  4.030          C  
ATOM  23955 1H   MET D   1       2.735 -35.086 -15.536  1.00  4.080          H  
ATOM  23956 2H   MET D   1       1.162 -35.339 -15.215  1.00  4.080          H  
ATOM  23957 3H   MET D   1       1.868 -33.940 -14.719  1.00  4.080          H  
ATOM  23958  HA  MET D   1       3.347 -36.032 -13.746  1.00  3.200          H  
ATOM  23959 1HB  MET D   1       3.237 -33.772 -12.863  1.00  4.840          H  
ATOM  23960 2HB  MET D   1       1.598 -34.015 -12.341  1.00  4.840          H  
ATOM  23961 1HG  MET D   1       2.233 -35.635 -10.833  1.00  4.840          H  
ATOM  23962 2HG  MET D   1       3.922 -35.618 -11.358  1.00  4.840          H  
ATOM  23963 1HE  MET D   1       5.087 -32.256  -9.958  1.00  4.840          H  
ATOM  23964 2HE  MET D   1       5.532 -33.763 -10.721  1.00  4.840          H  
ATOM  23965 3HE  MET D   1       4.608 -32.564 -11.621  1.00  4.840          H  
ATOM  23966  N   THR D   2       0.143 -36.512 -13.241  1.00  0.740          N  
ATOM  23967  CA  THR D   2      -1.146 -35.946 -13.646  1.00  0.860          C  
ATOM  23968  C   THR D   2      -1.324 -35.945 -15.157  1.00  0.840          C  
ATOM  23969  O   THR D   2      -0.393 -35.604 -15.888  1.00  1.270          O  
ATOM  23970  CB  THR D   2      -1.374 -34.557 -13.001  1.00  1.160          C  
ATOM  23971  OG1 THR D   2      -1.305 -34.704 -11.571  1.00  1.160          O  
ATOM  23972  CG2 THR D   2      -2.723 -33.936 -13.366  1.00  1.160          C  
ATOM  23973  H   THR D   2       0.441 -35.688 -13.751  1.00  0.890          H  
ATOM  23974  HA  THR D   2      -1.916 -36.571 -13.236  1.00  1.030          H  
ATOM  23975  HB  THR D   2      -0.586 -33.870 -13.329  1.00  1.390          H  
ATOM  23976  HG1 THR D   2      -1.843 -35.502 -11.290  1.00  1.390          H  
ATOM  23977 1HG2 THR D   2      -2.820 -32.966 -12.869  1.00  1.390          H  
ATOM  23978 2HG2 THR D   2      -2.796 -33.792 -14.433  1.00  1.390          H  
ATOM  23979 3HG2 THR D   2      -3.520 -34.582 -13.038  1.00  1.390          H  
ATOM  23980  N   VAL D   3      -2.486 -36.344 -15.665  1.00  0.580          N  
ATOM  23981  CA  VAL D   3      -2.558 -36.290 -17.118  1.00  0.620          C  
ATOM  23982  C   VAL D   3      -2.705 -34.809 -17.364  1.00  0.480          C  
ATOM  23983  O   VAL D   3      -3.578 -34.159 -16.796  1.00  0.500          O  
ATOM  23984  CB  VAL D   3      -3.733 -37.085 -17.689  1.00  0.850          C  
ATOM  23985  CG1 VAL D   3      -3.750 -36.914 -19.217  1.00  0.850          C  
ATOM  23986  CG2 VAL D   3      -3.596 -38.531 -17.289  1.00  0.850          C  
ATOM  23987  H   VAL D   3      -3.293 -36.611 -15.086  1.00  0.700          H  
ATOM  23988  HA  VAL D   3      -1.635 -36.646 -17.563  1.00  0.740          H  
ATOM  23989  HB  VAL D   3      -4.670 -36.696 -17.292  1.00  1.020          H  
ATOM  23990 1HG1 VAL D   3      -4.576 -37.475 -19.637  1.00  1.020          H  
ATOM  23991 2HG1 VAL D   3      -3.860 -35.861 -19.475  1.00  1.020          H  
ATOM  23992 3HG1 VAL D   3      -2.815 -37.287 -19.633  1.00  1.020          H  
ATOM  23993 1HG2 VAL D   3      -4.416 -39.080 -17.688  1.00  1.020          H  
ATOM  23994 2HG2 VAL D   3      -2.661 -38.928 -17.673  1.00  1.020          H  
ATOM  23995 3HG2 VAL D   3      -3.603 -38.605 -16.198  1.00  1.020          H  
ATOM  23996  N   THR D   4      -1.811 -34.256 -18.156  1.00  0.500          N  
ATOM  23997  CA  THR D   4      -1.822 -32.820 -18.254  1.00  0.450          C  
ATOM  23998  C   THR D   4      -2.581 -32.373 -19.454  1.00  0.380          C  
ATOM  23999  O   THR D   4      -2.182 -32.589 -20.602  1.00  0.610          O  
ATOM  24000  CB  THR D   4      -0.387 -32.297 -18.265  1.00  0.650          C  
ATOM  24001  OG1 THR D   4       0.254 -32.738 -17.076  1.00  0.650          O  
ATOM  24002  CG2 THR D   4      -0.366 -30.793 -18.256  1.00  0.650          C  
ATOM  24003  H   THR D   4      -1.143 -34.829 -18.676  1.00  0.600          H  
ATOM  24004  HA  THR D   4      -2.316 -32.413 -17.373  1.00  0.540          H  
ATOM  24005  HB  THR D   4       0.128 -32.664 -19.127  1.00  0.780          H  
ATOM  24006  HG1 THR D   4       0.209 -33.707 -17.065  1.00  0.780          H  
ATOM  24007 1HG2 THR D   4       0.667 -30.453 -18.233  1.00  0.780          H  
ATOM  24008 2HG2 THR D   4      -0.855 -30.407 -19.125  1.00  0.780          H  
ATOM  24009 3HG2 THR D   4      -0.877 -30.442 -17.365  1.00  0.780          H  
ATOM  24010  N   TYR D   5      -3.662 -31.675 -19.182  1.00  0.280          N  
ATOM  24011  CA  TYR D   5      -4.552 -31.181 -20.191  1.00  0.400          C  
ATOM  24012  C   TYR D   5      -4.400 -29.679 -20.340  1.00  0.480          C  
ATOM  24013  O   TYR D   5      -5.166 -29.043 -21.051  1.00  0.510          O  
ATOM  24014  CB  TYR D   5      -5.984 -31.538 -19.824  1.00  0.510          C  
ATOM  24015  CG  TYR D   5      -6.260 -33.037 -19.715  1.00  0.510          C  
ATOM  24016  CD1 TYR D   5      -6.474 -33.624 -18.479  1.00  0.510          C  
ATOM  24017  CD2 TYR D   5      -6.306 -33.815 -20.846  1.00  0.510          C  
ATOM  24018  CE1 TYR D   5      -6.761 -34.968 -18.400  1.00  0.510          C  
ATOM  24019  CE2 TYR D   5      -6.611 -35.157 -20.757  1.00  0.510          C  
ATOM  24020  CZ  TYR D   5      -6.851 -35.722 -19.531  1.00  0.510          C  
ATOM  24021  OH  TYR D   5      -7.173 -37.060 -19.435  1.00  0.510          O  
ATOM  24022  H   TYR D   5      -3.908 -31.547 -18.199  1.00  0.340          H  
ATOM  24023  HA  TYR D   5      -4.301 -31.654 -21.139  1.00  0.480          H  
ATOM  24024 1HB  TYR D   5      -6.229 -31.081 -18.868  1.00  0.610          H  
ATOM  24025 2HB  TYR D   5      -6.659 -31.124 -20.560  1.00  0.610          H  
ATOM  24026  HD1 TYR D   5      -6.422 -33.028 -17.564  1.00  0.610          H  
ATOM  24027  HD2 TYR D   5      -6.116 -33.372 -21.804  1.00  0.610          H  
ATOM  24028  HE1 TYR D   5      -6.925 -35.442 -17.442  1.00  0.610          H  
ATOM  24029  HE2 TYR D   5      -6.663 -35.769 -21.659  1.00  0.610          H  
ATOM  24030  HH  TYR D   5      -7.346 -37.301 -18.480  1.00  0.610          H  
ATOM  24031  N   THR D   6      -3.388 -29.121 -19.684  1.00  0.590          N  
ATOM  24032  CA  THR D   6      -3.135 -27.685 -19.617  1.00  0.700          C  
ATOM  24033  C   THR D   6      -3.174 -27.015 -21.005  1.00  0.660          C  
ATOM  24034  O   THR D   6      -3.785 -25.964 -21.182  1.00  0.570          O  
ATOM  24035  CB  THR D   6      -1.775 -27.433 -18.900  1.00  0.940          C  
ATOM  24036  OG1 THR D   6      -1.807 -28.002 -17.557  1.00  0.940          O  
ATOM  24037  CG2 THR D   6      -1.514 -25.950 -18.774  1.00  0.940          C  
ATOM  24038  H   THR D   6      -2.788 -29.732 -19.148  1.00  0.710          H  
ATOM  24039  HA  THR D   6      -3.916 -27.230 -19.009  1.00  0.840          H  
ATOM  24040  HB  THR D   6      -0.967 -27.893 -19.465  1.00  1.120          H  
ATOM  24041  HG1 THR D   6      -0.900 -27.974 -17.182  1.00  1.120          H  
ATOM  24042 1HG2 THR D   6      -0.566 -25.782 -18.262  1.00  1.120          H  
ATOM  24043 2HG2 THR D   6      -1.470 -25.521 -19.742  1.00  1.120          H  
ATOM  24044 3HG2 THR D   6      -2.318 -25.483 -18.198  1.00  1.120          H  
ATOM  24045  N   ALA D   7      -2.569 -27.621 -22.015  1.00  0.760          N  
ATOM  24046  CA  ALA D   7      -2.563 -27.023 -23.358  1.00  0.750          C  
ATOM  24047  C   ALA D   7      -3.992 -26.836 -23.930  1.00  0.750          C  
ATOM  24048  O   ALA D   7      -4.207 -25.987 -24.800  1.00  0.690          O  
ATOM  24049  CB  ALA D   7      -1.730 -27.844 -24.311  1.00  1.050          C  
ATOM  24050  H   ALA D   7      -2.089 -28.488 -21.834  1.00  0.910          H  
ATOM  24051  HA  ALA D   7      -2.102 -26.040 -23.285  1.00  0.900          H  
ATOM  24052 1HB  ALA D   7      -1.707 -27.355 -25.284  1.00  1.260          H  
ATOM  24053 2HB  ALA D   7      -0.732 -27.944 -23.962  1.00  1.260          H  
ATOM  24054 3HB  ALA D   7      -2.166 -28.813 -24.411  1.00  1.260          H  
ATOM  24055  N   ARG D   8      -4.982 -27.614 -23.451  1.00  0.870          N  
ATOM  24056  CA  ARG D   8      -6.356 -27.558 -23.962  1.00  0.940          C  
ATOM  24057  C   ARG D   8      -7.055 -26.257 -23.615  1.00  0.850          C  
ATOM  24058  O   ARG D   8      -8.132 -25.961 -24.147  1.00  0.940          O  
ATOM  24059  CB  ARG D   8      -7.222 -28.685 -23.435  1.00  1.290          C  
ATOM  24060  CG  ARG D   8      -6.880 -30.050 -23.920  1.00  1.290          C  
ATOM  24061  CD  ARG D   8      -7.898 -30.992 -23.505  1.00  1.290          C  
ATOM  24062  NE  ARG D   8      -7.576 -32.376 -23.790  1.00  1.290          N  
ATOM  24063  CZ  ARG D   8      -7.722 -33.025 -24.950  1.00  1.290          C  
ATOM  24064  NH1 ARG D   8      -8.136 -32.413 -26.023  1.00  1.290          N  
ATOM  24065  NH2 ARG D   8      -7.443 -34.326 -24.962  1.00  1.290          N  
ATOM  24066  H   ARG D   8      -4.796 -28.252 -22.679  1.00  1.040          H  
ATOM  24067  HA  ARG D   8      -6.321 -27.642 -25.047  1.00  1.130          H  
ATOM  24068 1HB  ARG D   8      -7.196 -28.688 -22.353  1.00  1.550          H  
ATOM  24069 2HB  ARG D   8      -8.233 -28.511 -23.709  1.00  1.550          H  
ATOM  24070 1HG  ARG D   8      -6.813 -30.038 -25.008  1.00  1.550          H  
ATOM  24071 2HG  ARG D   8      -5.937 -30.357 -23.487  1.00  1.550          H  
ATOM  24072 1HD  ARG D   8      -8.028 -30.899 -22.436  1.00  1.550          H  
ATOM  24073 2HD  ARG D   8      -8.839 -30.750 -23.995  1.00  1.550          H  
ATOM  24074  HE  ARG D   8      -7.253 -32.930 -23.021  1.00  1.550          H  
ATOM  24075 1HH1 ARG D   8      -8.343 -31.419 -26.006  1.00  1.550          H  
ATOM  24076 2HH1 ARG D   8      -8.205 -32.917 -26.888  1.00  1.550          H  
ATOM  24077 1HH2 ARG D   8      -7.142 -34.787 -24.118  1.00  1.550          H  
ATOM  24078 2HH2 ARG D   8      -7.582 -34.924 -25.783  1.00  1.550          H  
ATOM  24079  N   VAL D   9      -6.476 -25.511 -22.679  1.00  0.730          N  
ATOM  24080  CA  VAL D   9      -7.010 -24.235 -22.236  1.00  0.710          C  
ATOM  24081  C   VAL D   9      -6.004 -23.106 -22.532  1.00  0.560          C  
ATOM  24082  O   VAL D   9      -5.960 -22.087 -21.848  1.00  0.600          O  
ATOM  24083  CB  VAL D   9      -7.433 -24.293 -20.746  1.00  1.000          C  
ATOM  24084  CG1 VAL D   9      -8.652 -25.269 -20.563  1.00  1.000          C  
ATOM  24085  CG2 VAL D   9      -6.310 -24.768 -19.901  1.00  1.000          C  
ATOM  24086  H   VAL D   9      -5.588 -25.827 -22.275  1.00  0.880          H  
ATOM  24087  HA  VAL D   9      -7.919 -24.025 -22.802  1.00  0.850          H  
ATOM  24088  HB  VAL D   9      -7.708 -23.308 -20.425  1.00  1.200          H  
ATOM  24089 1HG1 VAL D   9      -8.952 -25.288 -19.514  1.00  1.200          H  
ATOM  24090 2HG1 VAL D   9      -9.493 -24.921 -21.175  1.00  1.200          H  
ATOM  24091 3HG1 VAL D   9      -8.369 -26.272 -20.880  1.00  1.200          H  
ATOM  24092 1HG2 VAL D   9      -6.634 -24.785 -18.882  1.00  1.200          H  
ATOM  24093 2HG2 VAL D   9      -6.024 -25.768 -20.200  1.00  1.200          H  
ATOM  24094 3HG2 VAL D   9      -5.480 -24.100 -20.005  1.00  1.200          H  
ATOM  24095  N   ALA D  10      -5.177 -23.295 -23.578  1.00  0.490          N  
ATOM  24096  CA  ALA D  10      -4.183 -22.297 -24.006  1.00  0.380          C  
ATOM  24097  C   ALA D  10      -4.797 -21.166 -24.853  1.00  0.460          C  
ATOM  24098  O   ALA D  10      -4.109 -20.240 -25.296  1.00  0.430          O  
ATOM  24099  CB  ALA D  10      -3.095 -22.969 -24.817  1.00  0.580          C  
ATOM  24100  H   ALA D  10      -5.205 -24.189 -24.084  1.00  0.590          H  
ATOM  24101  HA  ALA D  10      -3.749 -21.854 -23.109  1.00  0.460          H  
ATOM  24102 1HB  ALA D  10      -2.363 -22.229 -25.095  1.00  0.690          H  
ATOM  24103 2HB  ALA D  10      -2.623 -23.747 -24.239  1.00  0.690          H  
ATOM  24104 3HB  ALA D  10      -3.526 -23.409 -25.714  1.00  0.690          H  
ATOM  24105  N   ASN D  11      -6.083 -21.275 -25.130  1.00  0.670          N  
ATOM  24106  CA  ASN D  11      -6.840 -20.318 -25.921  1.00  0.820          C  
ATOM  24107  C   ASN D  11      -8.275 -20.415 -25.429  1.00  0.690          C  
ATOM  24108  O   ASN D  11      -8.972 -21.390 -25.720  1.00  0.710          O  
ATOM  24109  CB  ASN D  11      -6.713 -20.602 -27.410  1.00  1.090          C  
ATOM  24110  CG  ASN D  11      -7.356 -19.539 -28.276  1.00  1.090          C  
ATOM  24111  OD1 ASN D  11      -8.119 -18.699 -27.786  1.00  1.090          O  
ATOM  24112  ND2 ASN D  11      -7.058 -19.565 -29.555  1.00  1.090          N  
ATOM  24113  H   ASN D  11      -6.575 -22.064 -24.737  1.00  0.800          H  
ATOM  24114  HA  ASN D  11      -6.482 -19.308 -25.714  1.00  0.980          H  
ATOM  24115 1HB  ASN D  11      -5.658 -20.676 -27.675  1.00  1.310          H  
ATOM  24116 2HB  ASN D  11      -7.178 -21.560 -27.633  1.00  1.310          H  
ATOM  24117 1HD2 ASN D  11      -7.452 -18.885 -30.178  1.00  1.310          H  
ATOM  24118 2HD2 ASN D  11      -6.431 -20.260 -29.907  1.00  1.310          H  
ATOM  24119  N   ALA D  12      -8.718 -19.436 -24.638  1.00  0.660          N  
ATOM  24120  CA  ALA D  12     -10.018 -19.531 -23.971  1.00  0.560          C  
ATOM  24121  C   ALA D  12     -11.201 -19.270 -24.906  1.00  0.480          C  
ATOM  24122  O   ALA D  12     -11.874 -18.240 -24.850  1.00  0.690          O  
ATOM  24123  CB  ALA D  12     -10.054 -18.595 -22.769  1.00  0.820          C  
ATOM  24124  H   ALA D  12      -8.127 -18.636 -24.467  1.00  0.790          H  
ATOM  24125  HA  ALA D  12     -10.120 -20.541 -23.626  1.00  0.670          H  
ATOM  24126 1HB  ALA D  12     -11.001 -18.718 -22.248  1.00  0.990          H  
ATOM  24127 2HB  ALA D  12      -9.237 -18.846 -22.090  1.00  0.990          H  
ATOM  24128 3HB  ALA D  12      -9.945 -17.581 -23.099  1.00  0.990          H  
ATOM  24129  N   ARG D  13     -11.426 -20.259 -25.756  1.00  0.770          N  
ATOM  24130  CA  ARG D  13     -12.454 -20.335 -26.786  1.00  0.760          C  
ATOM  24131  C   ARG D  13     -13.790 -20.828 -26.240  1.00  0.770          C  
ATOM  24132  O   ARG D  13     -13.864 -21.362 -25.130  1.00  0.760          O  
ATOM  24133  CB  ARG D  13     -12.016 -21.268 -27.901  1.00  1.070          C  
ATOM  24134  CG  ARG D  13     -10.837 -20.795 -28.718  1.00  1.070          C  
ATOM  24135  CD  ARG D  13     -10.477 -21.771 -29.782  1.00  1.070          C  
ATOM  24136  NE  ARG D  13     -11.579 -21.937 -30.733  1.00  1.070          N  
ATOM  24137  CZ  ARG D  13     -11.598 -22.733 -31.827  1.00  1.070          C  
ATOM  24138  NH1 ARG D  13     -10.556 -23.463 -32.170  1.00  1.070          N  
ATOM  24139  NH2 ARG D  13     -12.712 -22.750 -32.544  1.00  1.070          N  
ATOM  24140  H   ARG D  13     -10.758 -21.028 -25.678  1.00  0.920          H  
ATOM  24141  HA  ARG D  13     -12.596 -19.338 -27.202  1.00  0.910          H  
ATOM  24142 1HB  ARG D  13     -11.743 -22.229 -27.470  1.00  1.280          H  
ATOM  24143 2HB  ARG D  13     -12.850 -21.438 -28.575  1.00  1.280          H  
ATOM  24144 1HG  ARG D  13     -11.072 -19.841 -29.184  1.00  1.280          H  
ATOM  24145 2HG  ARG D  13      -9.986 -20.678 -28.063  1.00  1.280          H  
ATOM  24146 1HD  ARG D  13      -9.607 -21.402 -30.324  1.00  1.280          H  
ATOM  24147 2HD  ARG D  13     -10.251 -22.738 -29.335  1.00  1.280          H  
ATOM  24148  HE  ARG D  13     -12.447 -21.415 -30.550  1.00  1.280          H  
ATOM  24149 1HH1 ARG D  13      -9.716 -23.442 -31.616  1.00  1.280          H  
ATOM  24150 2HH1 ARG D  13     -10.603 -24.042 -32.998  1.00  1.280          H  
ATOM  24151 1HH2 ARG D  13     -13.493 -22.166 -32.221  1.00  1.280          H  
ATOM  24152 2HH2 ARG D  13     -12.825 -23.326 -33.390  1.00  1.280          H  
ATOM  24153  N   PHE D  14     -14.843 -20.714 -27.049  1.00  0.810          N  
ATOM  24154  CA  PHE D  14     -16.185 -21.173 -26.682  1.00  0.830          C  
ATOM  24155  C   PHE D  14     -16.218 -22.573 -26.068  1.00  0.760          C  
ATOM  24156  O   PHE D  14     -16.865 -22.795 -25.044  1.00  0.840          O  
ATOM  24157  CB  PHE D  14     -17.076 -21.143 -27.924  1.00  1.150          C  
ATOM  24158  CG  PHE D  14     -18.408 -21.756 -27.750  1.00  1.150          C  
ATOM  24159  CD1 PHE D  14     -19.395 -21.128 -27.044  1.00  1.150          C  
ATOM  24160  CD2 PHE D  14     -18.677 -22.986 -28.329  1.00  1.150          C  
ATOM  24161  CE1 PHE D  14     -20.631 -21.719 -26.899  1.00  1.150          C  
ATOM  24162  CE2 PHE D  14     -19.905 -23.573 -28.189  1.00  1.150          C  
ATOM  24163  CZ  PHE D  14     -20.883 -22.937 -27.471  1.00  1.150          C  
ATOM  24164  H   PHE D  14     -14.729 -20.266 -27.971  1.00  0.970          H  
ATOM  24165  HA  PHE D  14     -16.588 -20.472 -25.952  1.00  1.000          H  
ATOM  24166 1HB  PHE D  14     -17.207 -20.118 -28.247  1.00  1.380          H  
ATOM  24167 2HB  PHE D  14     -16.573 -21.663 -28.733  1.00  1.380          H  
ATOM  24168  HD1 PHE D  14     -19.184 -20.166 -26.598  1.00  1.380          H  
ATOM  24169  HD2 PHE D  14     -17.895 -23.490 -28.900  1.00  1.380          H  
ATOM  24170  HE1 PHE D  14     -21.419 -21.232 -26.336  1.00  1.380          H  
ATOM  24171  HE2 PHE D  14     -20.106 -24.542 -28.645  1.00  1.380          H  
ATOM  24172  HZ  PHE D  14     -21.863 -23.399 -27.355  1.00  1.380          H  
ATOM  24173  N   GLY D  15     -15.540 -23.528 -26.695  1.00  0.700          N  
ATOM  24174  CA  GLY D  15     -15.539 -24.911 -26.228  1.00  0.680          C  
ATOM  24175  C   GLY D  15     -14.384 -25.238 -25.274  1.00  0.670          C  
ATOM  24176  O   GLY D  15     -14.178 -26.396 -24.905  1.00  0.660          O  
ATOM  24177  H   GLY D  15     -15.014 -23.283 -27.520  1.00  0.840          H  
ATOM  24178 1HA  GLY D  15     -16.484 -25.106 -25.726  1.00  0.820          H  
ATOM  24179 2HA  GLY D  15     -15.500 -25.580 -27.087  1.00  0.820          H  
ATOM  24180  N   GLY D  16     -13.635 -24.225 -24.841  1.00  0.700          N  
ATOM  24181  CA  GLY D  16     -12.448 -24.417 -24.011  1.00  0.710          C  
ATOM  24182  C   GLY D  16     -12.718 -25.303 -22.797  1.00  0.700          C  
ATOM  24183  O   GLY D  16     -12.032 -26.301 -22.576  1.00  0.680          O  
ATOM  24184  H   GLY D  16     -13.878 -23.266 -25.091  1.00  0.840          H  
ATOM  24185 1HA  GLY D  16     -11.632 -24.827 -24.608  1.00  0.850          H  
ATOM  24186 2HA  GLY D  16     -12.132 -23.437 -23.682  1.00  0.850          H  
ATOM  24187  N   PHE D  17     -13.701 -24.933 -21.993  1.00  0.700          N  
ATOM  24188  CA  PHE D  17     -14.084 -25.754 -20.857  1.00  0.670          C  
ATOM  24189  C   PHE D  17     -14.979 -26.944 -21.200  1.00  0.570          C  
ATOM  24190  O   PHE D  17     -14.801 -28.033 -20.668  1.00  0.560          O  
ATOM  24191  CB  PHE D  17     -14.707 -24.947 -19.745  1.00  0.950          C  
ATOM  24192  CG  PHE D  17     -13.761 -24.520 -18.670  1.00  0.950          C  
ATOM  24193  CD1 PHE D  17     -13.207 -23.294 -18.535  1.00  0.950          C  
ATOM  24194  CD2 PHE D  17     -13.486 -25.439 -17.726  1.00  0.950          C  
ATOM  24195  CE1 PHE D  17     -12.408 -23.032 -17.423  1.00  0.950          C  
ATOM  24196  CE2 PHE D  17     -12.707 -25.187 -16.646  1.00  0.950          C  
ATOM  24197  CZ  PHE D  17     -12.169 -23.973 -16.490  1.00  0.950          C  
ATOM  24198  H   PHE D  17     -14.209 -24.087 -22.225  1.00  0.840          H  
ATOM  24199  HA  PHE D  17     -13.163 -26.164 -20.442  1.00  0.800          H  
ATOM  24200 1HB  PHE D  17     -15.167 -24.054 -20.162  1.00  1.140          H  
ATOM  24201 2HB  PHE D  17     -15.486 -25.516 -19.305  1.00  1.140          H  
ATOM  24202  HD1 PHE D  17     -13.407 -22.512 -19.277  1.00  1.140          H  
ATOM  24203  HD2 PHE D  17     -13.930 -26.417 -17.849  1.00  1.140          H  
ATOM  24204  HE1 PHE D  17     -11.992 -22.070 -17.284  1.00  1.140          H  
ATOM  24205  HE2 PHE D  17     -12.551 -25.959 -15.911  1.00  1.140          H  
ATOM  24206  HZ  PHE D  17     -11.561 -23.747 -15.627  1.00  1.140          H  
ATOM  24207  N   SER D  18     -15.987 -26.757 -22.046  1.00  0.520          N  
ATOM  24208  CA  SER D  18     -16.919 -27.852 -22.306  1.00  0.480          C  
ATOM  24209  C   SER D  18     -16.275 -29.099 -22.933  1.00  0.340          C  
ATOM  24210  O   SER D  18     -16.702 -30.225 -22.647  1.00  0.300          O  
ATOM  24211  CB  SER D  18     -18.034 -27.362 -23.211  1.00  0.690          C  
ATOM  24212  OG  SER D  18     -17.550 -27.049 -24.477  1.00  0.690          O  
ATOM  24213  H   SER D  18     -16.141 -25.865 -22.489  1.00  0.620          H  
ATOM  24214  HA  SER D  18     -17.352 -28.145 -21.350  1.00  0.580          H  
ATOM  24215 1HB  SER D  18     -18.797 -28.124 -23.306  1.00  0.830          H  
ATOM  24216 2HB  SER D  18     -18.502 -26.483 -22.766  1.00  0.830          H  
ATOM  24217  HG  SER D  18     -18.298 -26.687 -24.961  1.00  0.830          H  
ATOM  24218  N   GLN D  19     -15.172 -28.933 -23.687  1.00  0.290          N  
ATOM  24219  CA  GLN D  19     -14.471 -30.062 -24.307  1.00  0.220          C  
ATOM  24220  C   GLN D  19     -13.841 -30.938 -23.242  1.00  0.250          C  
ATOM  24221  O   GLN D  19     -13.479 -32.083 -23.497  1.00  0.270          O  
ATOM  24222  CB  GLN D  19     -13.291 -29.624 -25.202  1.00  0.340          C  
ATOM  24223  CG  GLN D  19     -12.063 -29.177 -24.373  1.00  0.340          C  
ATOM  24224  CD  GLN D  19     -10.876 -28.628 -25.109  1.00  0.340          C  
ATOM  24225  OE1 GLN D  19     -10.331 -29.211 -26.059  1.00  0.340          O  
ATOM  24226  NE2 GLN D  19     -10.439 -27.480 -24.617  1.00  0.340          N  
ATOM  24227  H   GLN D  19     -14.865 -27.985 -23.928  1.00  0.350          H  
ATOM  24228  HA  GLN D  19     -15.184 -30.654 -24.877  1.00  0.260          H  
ATOM  24229 1HB  GLN D  19     -12.996 -30.436 -25.853  1.00  0.400          H  
ATOM  24230 2HB  GLN D  19     -13.599 -28.787 -25.830  1.00  0.400          H  
ATOM  24231 1HG  GLN D  19     -12.388 -28.426 -23.670  1.00  0.400          H  
ATOM  24232 2HG  GLN D  19     -11.667 -30.034 -23.838  1.00  0.400          H  
ATOM  24233 1HE2 GLN D  19      -9.606 -27.002 -24.958  1.00  0.400          H  
ATOM  24234 2HE2 GLN D  19     -10.933 -27.054 -23.827  1.00  0.400          H  
ATOM  24235  N   LEU D  20     -13.672 -30.410 -22.034  1.00  0.310          N  
ATOM  24236  CA  LEU D  20     -12.969 -31.152 -21.027  1.00  0.350          C  
ATOM  24237  C   LEU D  20     -13.832 -32.269 -20.508  1.00  0.410          C  
ATOM  24238  O   LEU D  20     -13.318 -33.256 -19.996  1.00  0.460          O  
ATOM  24239  CB  LEU D  20     -12.538 -30.237 -19.875  1.00  0.470          C  
ATOM  24240  CG  LEU D  20     -11.523 -29.079 -20.237  1.00  0.470          C  
ATOM  24241  CD1 LEU D  20     -11.314 -28.245 -19.008  1.00  0.470          C  
ATOM  24242  CD2 LEU D  20     -10.186 -29.622 -20.767  1.00  0.470          C  
ATOM  24243  H   LEU D  20     -14.037 -29.482 -21.805  1.00  0.370          H  
ATOM  24244  HA  LEU D  20     -12.095 -31.586 -21.480  1.00  0.420          H  
ATOM  24245 1HB  LEU D  20     -13.430 -29.777 -19.453  1.00  0.570          H  
ATOM  24246 2HB  LEU D  20     -12.076 -30.852 -19.101  1.00  0.570          H  
ATOM  24247  HG  LEU D  20     -11.972 -28.439 -21.000  1.00  0.570          H  
ATOM  24248 1HD1 LEU D  20     -10.650 -27.410 -19.234  1.00  0.570          H  
ATOM  24249 2HD1 LEU D  20     -12.271 -27.862 -18.673  1.00  0.570          H  
ATOM  24250 3HD1 LEU D  20     -10.878 -28.863 -18.238  1.00  0.570          H  
ATOM  24251 1HD2 LEU D  20      -9.527 -28.783 -20.998  1.00  0.570          H  
ATOM  24252 2HD2 LEU D  20      -9.712 -30.258 -20.016  1.00  0.570          H  
ATOM  24253 3HD2 LEU D  20     -10.359 -30.188 -21.667  1.00  0.570          H  
ATOM  24254  N   LEU D  21     -15.149 -32.185 -20.682  1.00  0.380          N  
ATOM  24255  CA  LEU D  21     -16.013 -33.237 -20.178  1.00  0.460          C  
ATOM  24256  C   LEU D  21     -15.996 -34.453 -21.102  1.00  0.450          C  
ATOM  24257  O   LEU D  21     -16.601 -35.479 -20.807  1.00  0.490          O  
ATOM  24258  CB  LEU D  21     -17.431 -32.711 -19.935  1.00  0.610          C  
ATOM  24259  CG  LEU D  21     -17.718 -32.059 -18.508  1.00  0.610          C  
ATOM  24260  CD1 LEU D  21     -17.624 -33.114 -17.394  1.00  0.610          C  
ATOM  24261  CD2 LEU D  21     -16.756 -30.882 -18.257  1.00  0.610          C  
ATOM  24262  H   LEU D  21     -15.585 -31.387 -21.159  1.00  0.460          H  
ATOM  24263  HA  LEU D  21     -15.617 -33.562 -19.231  1.00  0.550          H  
ATOM  24264 1HB  LEU D  21     -17.650 -31.953 -20.696  1.00  0.730          H  
ATOM  24265 2HB  LEU D  21     -18.129 -33.530 -20.064  1.00  0.730          H  
ATOM  24266  HG  LEU D  21     -18.707 -31.697 -18.489  1.00  0.730          H  
ATOM  24267 1HD1 LEU D  21     -17.860 -32.645 -16.441  1.00  0.730          H  
ATOM  24268 2HD1 LEU D  21     -18.345 -33.906 -17.593  1.00  0.730          H  
ATOM  24269 3HD1 LEU D  21     -16.647 -33.539 -17.334  1.00  0.730          H  
ATOM  24270 1HD2 LEU D  21     -16.985 -30.433 -17.292  1.00  0.730          H  
ATOM  24271 2HD2 LEU D  21     -15.743 -31.221 -18.248  1.00  0.730          H  
ATOM  24272 3HD2 LEU D  21     -16.874 -30.133 -19.043  1.00  0.730          H  
ATOM  24273  N   LEU D  22     -15.292 -34.340 -22.233  1.00  0.430          N  
ATOM  24274  CA  LEU D  22     -15.145 -35.430 -23.176  1.00  0.480          C  
ATOM  24275  C   LEU D  22     -13.878 -36.219 -22.868  1.00  0.450          C  
ATOM  24276  O   LEU D  22     -13.528 -37.150 -23.592  1.00  0.550          O  
ATOM  24277  CB  LEU D  22     -15.050 -34.885 -24.598  1.00  0.650          C  
ATOM  24278  CG  LEU D  22     -16.260 -34.129 -25.155  1.00  0.650          C  
ATOM  24279  CD1 LEU D  22     -15.869 -33.552 -26.512  1.00  0.650          C  
ATOM  24280  CD2 LEU D  22     -17.460 -35.083 -25.297  1.00  0.650          C  
ATOM  24281  H   LEU D  22     -14.798 -33.472 -22.453  1.00  0.520          H  
ATOM  24282  HA  LEU D  22     -15.993 -36.093 -23.079  1.00  0.580          H  
ATOM  24283 1HB  LEU D  22     -14.236 -34.200 -24.608  1.00  0.780          H  
ATOM  24284 2HB  LEU D  22     -14.811 -35.704 -25.278  1.00  0.780          H  
ATOM  24285  HG  LEU D  22     -16.519 -33.301 -24.489  1.00  0.780          H  
ATOM  24286 1HD1 LEU D  22     -16.707 -32.999 -26.932  1.00  0.780          H  
ATOM  24287 2HD1 LEU D  22     -15.019 -32.880 -26.389  1.00  0.780          H  
ATOM  24288 3HD1 LEU D  22     -15.601 -34.353 -27.169  1.00  0.780          H  
ATOM  24289 1HD2 LEU D  22     -18.306 -34.536 -25.709  1.00  0.780          H  
ATOM  24290 2HD2 LEU D  22     -17.195 -35.903 -25.968  1.00  0.780          H  
ATOM  24291 3HD2 LEU D  22     -17.740 -35.487 -24.327  1.00  0.780          H  
ATOM  24292  N   LEU D  23     -13.168 -35.841 -21.808  1.00  0.390          N  
ATOM  24293  CA  LEU D  23     -11.924 -36.501 -21.485  1.00  0.400          C  
ATOM  24294  C   LEU D  23     -12.131 -37.609 -20.465  1.00  0.350          C  
ATOM  24295  O   LEU D  23     -12.890 -37.463 -19.499  1.00  0.400          O  
ATOM  24296  CB  LEU D  23     -10.977 -35.435 -20.987  1.00  0.560          C  
ATOM  24297  CG  LEU D  23     -10.787 -34.280 -21.957  1.00  0.560          C  
ATOM  24298  CD1 LEU D  23      -9.918 -33.284 -21.314  1.00  0.560          C  
ATOM  24299  CD2 LEU D  23     -10.231 -34.745 -23.261  1.00  0.560          C  
ATOM  24300  H   LEU D  23     -13.473 -35.060 -21.225  1.00  0.470          H  
ATOM  24301  HA  LEU D  23     -11.527 -36.970 -22.377  1.00  0.480          H  
ATOM  24302 1HB  LEU D  23     -11.401 -35.001 -20.101  1.00  0.670          H  
ATOM  24303 2HB  LEU D  23     -10.007 -35.876 -20.749  1.00  0.670          H  
ATOM  24304  HG  LEU D  23     -11.744 -33.808 -22.150  1.00  0.670          H  
ATOM  24305 1HD1 LEU D  23      -9.802 -32.455 -21.974  1.00  0.670          H  
ATOM  24306 2HD1 LEU D  23     -10.370 -32.953 -20.386  1.00  0.670          H  
ATOM  24307 3HD1 LEU D  23      -8.980 -33.720 -21.111  1.00  0.670          H  
ATOM  24308 1HD2 LEU D  23     -10.125 -33.889 -23.902  1.00  0.670          H  
ATOM  24309 2HD2 LEU D  23      -9.267 -35.219 -23.102  1.00  0.670          H  
ATOM  24310 3HD2 LEU D  23     -10.895 -35.446 -23.752  1.00  0.670          H  
ATOM  24311  N   TRP D  24     -11.421 -38.725 -20.695  1.00  0.350          N  
ATOM  24312  CA  TRP D  24     -11.487 -39.944 -19.881  1.00  0.330          C  
ATOM  24313  C   TRP D  24     -10.488 -40.118 -18.715  1.00  0.270          C  
ATOM  24314  O   TRP D  24     -10.874 -40.524 -17.615  1.00  0.220          O  
ATOM  24315  CB  TRP D  24     -11.356 -41.159 -20.793  1.00  0.470          C  
ATOM  24316  CG  TRP D  24     -11.564 -42.437 -20.084  1.00  0.470          C  
ATOM  24317  CD1 TRP D  24     -10.635 -43.374 -19.765  1.00  0.470          C  
ATOM  24318  CD2 TRP D  24     -12.824 -42.936 -19.598  1.00  0.470          C  
ATOM  24319  NE1 TRP D  24     -11.231 -44.423 -19.115  1.00  0.470          N  
ATOM  24320  CE2 TRP D  24     -12.574 -44.165 -19.002  1.00  0.470          C  
ATOM  24321  CE3 TRP D  24     -14.127 -42.442 -19.626  1.00  0.470          C  
ATOM  24322  CZ2 TRP D  24     -13.582 -44.916 -18.425  1.00  0.470          C  
ATOM  24323  CZ3 TRP D  24     -15.130 -43.186 -19.059  1.00  0.470          C  
ATOM  24324  CH2 TRP D  24     -14.871 -44.394 -18.467  1.00  0.470          C  
ATOM  24325  H   TRP D  24     -10.829 -38.732 -21.515  1.00  0.420          H  
ATOM  24326  HA  TRP D  24     -12.486 -39.977 -19.455  1.00  0.400          H  
ATOM  24327 1HB  TRP D  24     -12.085 -41.092 -21.600  1.00  0.560          H  
ATOM  24328 2HB  TRP D  24     -10.367 -41.182 -21.245  1.00  0.560          H  
ATOM  24329  HD1 TRP D  24      -9.576 -43.306 -19.996  1.00  0.560          H  
ATOM  24330  HE1 TRP D  24     -10.762 -45.244 -18.784  1.00  0.560          H  
ATOM  24331  HE3 TRP D  24     -14.353 -41.486 -20.094  1.00  0.560          H  
ATOM  24332  HZ2 TRP D  24     -13.391 -45.880 -17.957  1.00  0.560          H  
ATOM  24333  HZ3 TRP D  24     -16.140 -42.783 -19.101  1.00  0.560          H  
ATOM  24334  HH2 TRP D  24     -15.691 -44.958 -18.028  1.00  0.560          H  
ATOM  24335  N   ARG D  25      -9.196 -39.899 -18.941  1.00  0.330          N  
ATOM  24336  CA  ARG D  25      -8.257 -40.220 -17.864  1.00  0.330          C  
ATOM  24337  C   ARG D  25      -8.295 -39.174 -16.765  1.00  0.330          C  
ATOM  24338  O   ARG D  25      -7.970 -38.003 -16.988  1.00  0.350          O  
ATOM  24339  CB  ARG D  25      -6.842 -40.378 -18.382  1.00  0.460          C  
ATOM  24340  CG  ARG D  25      -6.627 -41.554 -19.305  1.00  0.460          C  
ATOM  24341  CD  ARG D  25      -5.217 -41.621 -19.819  1.00  0.460          C  
ATOM  24342  NE  ARG D  25      -4.227 -41.900 -18.752  1.00  0.460          N  
ATOM  24343  CZ  ARG D  25      -3.893 -43.130 -18.282  1.00  0.460          C  
ATOM  24344  NH1 ARG D  25      -4.472 -44.212 -18.760  1.00  0.460          N  
ATOM  24345  NH2 ARG D  25      -2.969 -43.250 -17.339  1.00  0.460          N  
ATOM  24346  H   ARG D  25      -8.879 -39.536 -19.825  1.00  0.400          H  
ATOM  24347  HA  ARG D  25      -8.550 -41.177 -17.429  1.00  0.400          H  
ATOM  24348 1HB  ARG D  25      -6.529 -39.482 -18.900  1.00  0.550          H  
ATOM  24349 2HB  ARG D  25      -6.183 -40.521 -17.534  1.00  0.550          H  
ATOM  24350 1HG  ARG D  25      -6.848 -42.471 -18.760  1.00  0.550          H  
ATOM  24351 2HG  ARG D  25      -7.300 -41.470 -20.157  1.00  0.550          H  
ATOM  24352 1HD  ARG D  25      -5.136 -42.393 -20.582  1.00  0.550          H  
ATOM  24353 2HD  ARG D  25      -4.962 -40.658 -20.265  1.00  0.550          H  
ATOM  24354  HE  ARG D  25      -3.739 -41.110 -18.353  1.00  0.550          H  
ATOM  24355 1HH1 ARG D  25      -5.172 -44.140 -19.479  1.00  0.550          H  
ATOM  24356 2HH1 ARG D  25      -4.211 -45.121 -18.404  1.00  0.550          H  
ATOM  24357 1HH2 ARG D  25      -2.501 -42.436 -16.966  1.00  0.550          H  
ATOM  24358 2HH2 ARG D  25      -2.712 -44.172 -17.000  1.00  0.550          H  
ATOM  24359  N   GLY D  26      -8.717 -39.623 -15.573  1.00  0.330          N  
ATOM  24360  CA  GLY D  26      -8.955 -38.763 -14.416  1.00  0.350          C  
ATOM  24361  C   GLY D  26     -10.372 -38.161 -14.428  1.00  0.320          C  
ATOM  24362  O   GLY D  26     -10.670 -37.269 -13.647  1.00  0.390          O  
ATOM  24363  H   GLY D  26      -8.872 -40.637 -15.469  1.00  0.400          H  
ATOM  24364 1HA  GLY D  26      -8.814 -39.343 -13.503  1.00  0.420          H  
ATOM  24365 2HA  GLY D  26      -8.216 -37.964 -14.402  1.00  0.420          H  
ATOM  24366  N   SER D  27     -11.234 -38.646 -15.318  1.00  0.270          N  
ATOM  24367  CA  SER D  27     -12.610 -38.179 -15.506  1.00  0.270          C  
ATOM  24368  C   SER D  27     -13.546 -38.322 -14.328  1.00  0.250          C  
ATOM  24369  O   SER D  27     -13.476 -39.296 -13.568  1.00  0.290          O  
ATOM  24370  CB  SER D  27     -13.227 -38.904 -16.661  1.00  0.380          C  
ATOM  24371  OG  SER D  27     -14.579 -38.558 -16.823  1.00  0.380          O  
ATOM  24372  H   SER D  27     -10.916 -39.388 -15.949  1.00  0.320          H  
ATOM  24373  HA  SER D  27     -12.563 -37.116 -15.753  1.00  0.320          H  
ATOM  24374 1HB  SER D  27     -12.685 -38.653 -17.522  1.00  0.450          H  
ATOM  24375 2HB  SER D  27     -13.137 -39.977 -16.519  1.00  0.450          H  
ATOM  24376  HG  SER D  27     -14.813 -38.841 -17.722  1.00  0.450          H  
ATOM  24377  N   ILE D  28     -14.482 -37.375 -14.204  1.00  0.220          N  
ATOM  24378  CA  ILE D  28     -15.472 -37.444 -13.134  1.00  0.250          C  
ATOM  24379  C   ILE D  28     -16.249 -38.720 -13.274  1.00  0.260          C  
ATOM  24380  O   ILE D  28     -16.493 -39.411 -12.291  1.00  0.350          O  
ATOM  24381  CB  ILE D  28     -16.547 -36.330 -13.200  1.00  0.340          C  
ATOM  24382  CG1 ILE D  28     -16.005 -35.008 -12.941  1.00  0.340          C  
ATOM  24383  CG2 ILE D  28     -17.584 -36.614 -12.122  1.00  0.340          C  
ATOM  24384  CD1 ILE D  28     -16.965 -33.891 -13.326  1.00  0.340          C  
ATOM  24385  H   ILE D  28     -14.480 -36.599 -14.875  1.00  0.260          H  
ATOM  24386  HA  ILE D  28     -14.969 -37.436 -12.169  1.00  0.300          H  
ATOM  24387  HB  ILE D  28     -17.018 -36.312 -14.182  1.00  0.410          H  
ATOM  24388 1HG1 ILE D  28     -15.807 -34.926 -11.906  1.00  0.410          H  
ATOM  24389 2HG1 ILE D  28     -15.079 -34.894 -13.477  1.00  0.410          H  
ATOM  24390 1HG2 ILE D  28     -18.346 -35.876 -12.108  1.00  0.410          H  
ATOM  24391 2HG2 ILE D  28     -18.053 -37.568 -12.290  1.00  0.410          H  
ATOM  24392 3HG2 ILE D  28     -17.084 -36.619 -11.151  1.00  0.410          H  
ATOM  24393 1HD1 ILE D  28     -16.519 -32.980 -13.106  1.00  0.410          H  
ATOM  24394 2HD1 ILE D  28     -17.171 -33.946 -14.391  1.00  0.410          H  
ATOM  24395 3HD1 ILE D  28     -17.886 -33.940 -12.790  1.00  0.410          H  
ATOM  24396  N   TYR D  29     -16.674 -39.004 -14.498  1.00  0.260          N  
ATOM  24397  CA  TYR D  29     -17.486 -40.164 -14.784  1.00  0.150          C  
ATOM  24398  C   TYR D  29     -16.807 -41.415 -14.295  1.00  0.100          C  
ATOM  24399  O   TYR D  29     -17.397 -42.193 -13.554  1.00  0.120          O  
ATOM  24400  CB  TYR D  29     -17.696 -40.295 -16.285  1.00  0.250          C  
ATOM  24401  CG  TYR D  29     -18.523 -41.478 -16.698  1.00  0.250          C  
ATOM  24402  CD1 TYR D  29     -19.871 -41.333 -16.813  1.00  0.250          C  
ATOM  24403  CD2 TYR D  29     -17.937 -42.707 -16.956  1.00  0.250          C  
ATOM  24404  CE1 TYR D  29     -20.636 -42.383 -17.214  1.00  0.250          C  
ATOM  24405  CE2 TYR D  29     -18.711 -43.768 -17.349  1.00  0.250          C  
ATOM  24406  CZ  TYR D  29     -20.064 -43.600 -17.490  1.00  0.250          C  
ATOM  24407  OH  TYR D  29     -20.858 -44.646 -17.903  1.00  0.250          O  
ATOM  24408  H   TYR D  29     -16.404 -38.379 -15.246  1.00  0.310          H  
ATOM  24409  HA  TYR D  29     -18.442 -40.067 -14.272  1.00  0.180          H  
ATOM  24410 1HB  TYR D  29     -18.183 -39.395 -16.660  1.00  0.300          H  
ATOM  24411 2HB  TYR D  29     -16.730 -40.370 -16.782  1.00  0.300          H  
ATOM  24412  HD1 TYR D  29     -20.334 -40.369 -16.605  1.00  0.300          H  
ATOM  24413  HD2 TYR D  29     -16.867 -42.831 -16.852  1.00  0.300          H  
ATOM  24414  HE1 TYR D  29     -21.694 -42.249 -17.326  1.00  0.300          H  
ATOM  24415  HE2 TYR D  29     -18.252 -44.732 -17.559  1.00  0.300          H  
ATOM  24416  HH  TYR D  29     -21.764 -44.331 -18.045  1.00  0.300          H  
ATOM  24417  N   LYS D  30     -15.561 -41.610 -14.706  1.00  0.160          N  
ATOM  24418  CA  LYS D  30     -14.840 -42.805 -14.338  1.00  0.150          C  
ATOM  24419  C   LYS D  30     -14.743 -42.970 -12.832  1.00  0.170          C  
ATOM  24420  O   LYS D  30     -14.966 -44.068 -12.312  1.00  0.230          O  
ATOM  24421  CB  LYS D  30     -13.449 -42.790 -14.948  1.00  0.210          C  
ATOM  24422  CG  LYS D  30     -12.630 -44.015 -14.632  1.00  0.210          C  
ATOM  24423  CD  LYS D  30     -11.303 -43.943 -15.309  1.00  0.210          C  
ATOM  24424  CE  LYS D  30     -10.414 -45.081 -14.904  1.00  0.210          C  
ATOM  24425  NZ  LYS D  30      -9.127 -45.004 -15.589  1.00  0.210          N  
ATOM  24426  H   LYS D  30     -15.120 -40.915 -15.291  1.00  0.190          H  
ATOM  24427  HA  LYS D  30     -15.382 -43.665 -14.733  1.00  0.180          H  
ATOM  24428 1HB  LYS D  30     -13.526 -42.697 -16.034  1.00  0.260          H  
ATOM  24429 2HB  LYS D  30     -12.900 -41.915 -14.584  1.00  0.260          H  
ATOM  24430 1HG  LYS D  30     -12.472 -44.089 -13.556  1.00  0.260          H  
ATOM  24431 2HG  LYS D  30     -13.163 -44.904 -14.970  1.00  0.260          H  
ATOM  24432 1HD  LYS D  30     -11.429 -43.944 -16.380  1.00  0.260          H  
ATOM  24433 2HD  LYS D  30     -10.810 -43.009 -15.029  1.00  0.260          H  
ATOM  24434 1HE  LYS D  30     -10.243 -45.017 -13.832  1.00  0.260          H  
ATOM  24435 2HE  LYS D  30     -10.885 -46.035 -15.133  1.00  0.260          H  
ATOM  24436 1HZ  LYS D  30      -8.524 -45.747 -15.283  1.00  0.260          H  
ATOM  24437 2HZ  LYS D  30      -9.257 -45.068 -16.577  1.00  0.260          H  
ATOM  24438 3HZ  LYS D  30      -8.686 -44.085 -15.368  1.00  0.260          H  
ATOM  24439  N   LEU D  31     -14.428 -41.882 -12.124  1.00  0.220          N  
ATOM  24440  CA  LEU D  31     -14.279 -41.962 -10.682  1.00  0.300          C  
ATOM  24441  C   LEU D  31     -15.600 -42.154  -9.953  1.00  0.290          C  
ATOM  24442  O   LEU D  31     -15.678 -42.907  -8.981  1.00  0.300          O  
ATOM  24443  CB  LEU D  31     -13.632 -40.669 -10.161  1.00  0.390          C  
ATOM  24444  CG  LEU D  31     -12.090 -40.609 -10.055  1.00  0.390          C  
ATOM  24445  CD1 LEU D  31     -11.601 -41.578  -8.990  1.00  0.390          C  
ATOM  24446  CD2 LEU D  31     -11.427 -40.908 -11.424  1.00  0.390          C  
ATOM  24447  H   LEU D  31     -14.231 -40.996 -12.607  1.00  0.260          H  
ATOM  24448  HA  LEU D  31     -13.654 -42.819 -10.460  1.00  0.360          H  
ATOM  24449 1HB  LEU D  31     -13.942 -39.851 -10.821  1.00  0.470          H  
ATOM  24450 2HB  LEU D  31     -14.036 -40.468  -9.170  1.00  0.470          H  
ATOM  24451  HG  LEU D  31     -11.820 -39.624  -9.736  1.00  0.470          H  
ATOM  24452 1HD1 LEU D  31     -10.516 -41.494  -8.902  1.00  0.470          H  
ATOM  24453 2HD1 LEU D  31     -12.062 -41.329  -8.038  1.00  0.470          H  
ATOM  24454 3HD1 LEU D  31     -11.844 -42.605  -9.238  1.00  0.470          H  
ATOM  24455 1HD2 LEU D  31     -10.341 -40.838 -11.326  1.00  0.470          H  
ATOM  24456 2HD2 LEU D  31     -11.685 -41.908 -11.761  1.00  0.470          H  
ATOM  24457 3HD2 LEU D  31     -11.758 -40.187 -12.158  1.00  0.470          H  
ATOM  24458  N   LEU D  32     -16.653 -41.501 -10.426  1.00  0.260          N  
ATOM  24459  CA  LEU D  32     -17.938 -41.590  -9.775  1.00  0.260          C  
ATOM  24460  C   LEU D  32     -18.884 -42.579 -10.388  1.00  0.250          C  
ATOM  24461  O   LEU D  32     -19.980 -42.771  -9.871  1.00  0.270          O  
ATOM  24462  CB  LEU D  32     -18.683 -40.274  -9.833  1.00  0.360          C  
ATOM  24463  CG  LEU D  32     -18.075 -39.090  -9.263  1.00  0.360          C  
ATOM  24464  CD1 LEU D  32     -19.051 -37.967  -9.441  1.00  0.360          C  
ATOM  24465  CD2 LEU D  32     -17.760 -39.318  -7.857  1.00  0.360          C  
ATOM  24466  H   LEU D  32     -16.547 -40.874 -11.224  1.00  0.310          H  
ATOM  24467  HA  LEU D  32     -17.784 -41.905  -8.747  1.00  0.310          H  
ATOM  24468 1HB  LEU D  32     -18.924 -40.062 -10.877  1.00  0.440          H  
ATOM  24469 2HB  LEU D  32     -19.561 -40.414  -9.302  1.00  0.440          H  
ATOM  24470  HG  LEU D  32     -17.164 -38.848  -9.811  1.00  0.440          H  
ATOM  24471 1HD1 LEU D  32     -18.645 -37.063  -9.062  1.00  0.440          H  
ATOM  24472 2HD1 LEU D  32     -19.291 -37.838 -10.467  1.00  0.440          H  
ATOM  24473 3HD1 LEU D  32     -19.953 -38.201  -8.912  1.00  0.440          H  
ATOM  24474 1HD2 LEU D  32     -17.314 -38.433  -7.444  1.00  0.440          H  
ATOM  24475 2HD2 LEU D  32     -18.657 -39.563  -7.321  1.00  0.440          H  
ATOM  24476 3HD2 LEU D  32     -17.081 -40.126  -7.767  1.00  0.440          H  
ATOM  24477  N   TRP D  33     -18.496 -43.272 -11.435  1.00  0.290          N  
ATOM  24478  CA  TRP D  33     -19.447 -44.154 -12.058  1.00  0.330          C  
ATOM  24479  C   TRP D  33     -20.105 -45.137 -11.098  1.00  0.310          C  
ATOM  24480  O   TRP D  33     -21.333 -45.184 -11.043  1.00  0.310          O  
ATOM  24481  CB  TRP D  33     -18.792 -44.881 -13.221  1.00  0.450          C  
ATOM  24482  CG  TRP D  33     -19.650 -45.831 -13.788  1.00  0.450          C  
ATOM  24483  CD1 TRP D  33     -20.680 -45.543 -14.558  1.00  0.450          C  
ATOM  24484  CD2 TRP D  33     -19.582 -47.245 -13.711  1.00  0.450          C  
ATOM  24485  NE1 TRP D  33     -21.304 -46.655 -14.947  1.00  0.450          N  
ATOM  24486  CE2 TRP D  33     -20.639 -47.726 -14.453  1.00  0.450          C  
ATOM  24487  CE3 TRP D  33     -18.722 -48.128 -13.089  1.00  0.450          C  
ATOM  24488  CZ2 TRP D  33     -20.877 -49.064 -14.598  1.00  0.450          C  
ATOM  24489  CZ3 TRP D  33     -18.947 -49.464 -13.242  1.00  0.450          C  
ATOM  24490  CH2 TRP D  33     -19.997 -49.923 -13.977  1.00  0.450          C  
ATOM  24491  H   TRP D  33     -17.593 -43.105 -11.883  1.00  0.350          H  
ATOM  24492  HA  TRP D  33     -20.234 -43.534 -12.479  1.00  0.400          H  
ATOM  24493 1HB  TRP D  33     -18.558 -44.183 -14.005  1.00  0.540          H  
ATOM  24494 2HB  TRP D  33     -17.863 -45.349 -12.905  1.00  0.540          H  
ATOM  24495  HD1 TRP D  33     -20.973 -44.552 -14.805  1.00  0.540          H  
ATOM  24496  HE1 TRP D  33     -22.161 -46.636 -15.520  1.00  0.540          H  
ATOM  24497  HE3 TRP D  33     -17.879 -47.768 -12.502  1.00  0.540          H  
ATOM  24498  HZ2 TRP D  33     -21.712 -49.447 -15.183  1.00  0.540          H  
ATOM  24499  HZ3 TRP D  33     -18.263 -50.146 -12.768  1.00  0.540          H  
ATOM  24500  HH2 TRP D  33     -20.140 -50.980 -14.078  1.00  0.540          H  
ATOM  24501  N   ARG D  34     -19.349 -45.874 -10.283  1.00  0.330          N  
ATOM  24502  CA  ARG D  34     -20.047 -46.809  -9.405  1.00  0.370          C  
ATOM  24503  C   ARG D  34     -20.886 -46.070  -8.364  1.00  0.390          C  
ATOM  24504  O   ARG D  34     -21.966 -46.532  -7.985  1.00  0.480          O  
ATOM  24505  CB  ARG D  34     -19.100 -47.763  -8.687  1.00  0.500          C  
ATOM  24506  CG  ARG D  34     -19.810 -48.812  -7.756  1.00  0.500          C  
ATOM  24507  CD  ARG D  34     -20.681 -49.716  -8.545  1.00  0.500          C  
ATOM  24508  NE  ARG D  34     -21.373 -50.716  -7.759  1.00  0.500          N  
ATOM  24509  CZ  ARG D  34     -22.276 -51.573  -8.285  1.00  0.500          C  
ATOM  24510  NH1 ARG D  34     -22.536 -51.556  -9.575  1.00  0.500          N  
ATOM  24511  NH2 ARG D  34     -22.908 -52.425  -7.546  1.00  0.500          N  
ATOM  24512  H   ARG D  34     -18.339 -45.801 -10.311  1.00  0.400          H  
ATOM  24513  HA  ARG D  34     -20.712 -47.391 -10.041  1.00  0.440          H  
ATOM  24514 1HB  ARG D  34     -18.515 -48.316  -9.422  1.00  0.600          H  
ATOM  24515 2HB  ARG D  34     -18.400 -47.190  -8.081  1.00  0.600          H  
ATOM  24516 1HG  ARG D  34     -19.058 -49.420  -7.256  1.00  0.600          H  
ATOM  24517 2HG  ARG D  34     -20.418 -48.317  -7.011  1.00  0.600          H  
ATOM  24518 1HD  ARG D  34     -21.444 -49.142  -9.049  1.00  0.600          H  
ATOM  24519 2HD  ARG D  34     -20.078 -50.214  -9.265  1.00  0.600          H  
ATOM  24520  HE  ARG D  34     -21.207 -50.756  -6.756  1.00  0.600          H  
ATOM  24521 1HH1 ARG D  34     -22.061 -50.910 -10.185  1.00  0.600          H  
ATOM  24522 2HH1 ARG D  34     -23.213 -52.210  -9.973  1.00  0.600          H  
ATOM  24523 1HH2 ARG D  34     -22.747 -52.490  -6.531  1.00  0.600          H  
ATOM  24524 2HH2 ARG D  34     -23.572 -53.038  -7.979  1.00  0.600          H  
ATOM  24525  N   GLU D  35     -20.355 -44.969  -7.837  1.00  0.350          N  
ATOM  24526  CA  GLU D  35     -21.035 -44.210  -6.796  1.00  0.330          C  
ATOM  24527  C   GLU D  35     -22.364 -43.615  -7.234  1.00  0.330          C  
ATOM  24528  O   GLU D  35     -23.377 -43.765  -6.539  1.00  0.370          O  
ATOM  24529  CB  GLU D  35     -20.099 -43.115  -6.263  1.00  0.470          C  
ATOM  24530  CG  GLU D  35     -20.701 -42.277  -5.171  1.00  0.470          C  
ATOM  24531  CD  GLU D  35     -19.765 -41.288  -4.518  1.00  0.470          C  
ATOM  24532  OE1 GLU D  35     -18.595 -41.248  -4.849  1.00  0.470          O  
ATOM  24533  OE2 GLU D  35     -20.219 -40.567  -3.669  1.00  0.470          O  
ATOM  24534  H   GLU D  35     -19.452 -44.660  -8.176  1.00  0.420          H  
ATOM  24535  HA  GLU D  35     -21.259 -44.879  -5.985  1.00  0.400          H  
ATOM  24536 1HB  GLU D  35     -19.184 -43.567  -5.883  1.00  0.560          H  
ATOM  24537 2HB  GLU D  35     -19.822 -42.448  -7.082  1.00  0.560          H  
ATOM  24538 1HG  GLU D  35     -21.492 -41.710  -5.641  1.00  0.560          H  
ATOM  24539 2HG  GLU D  35     -21.147 -42.924  -4.413  1.00  0.560          H  
ATOM  24540  N   LEU D  36     -22.378 -42.970  -8.390  1.00  0.310          N  
ATOM  24541  CA  LEU D  36     -23.590 -42.349  -8.879  1.00  0.340          C  
ATOM  24542  C   LEU D  36     -24.560 -43.402  -9.342  1.00  0.360          C  
ATOM  24543  O   LEU D  36     -25.770 -43.218  -9.208  1.00  0.370          O  
ATOM  24544  CB  LEU D  36     -23.276 -41.396  -9.996  1.00  0.460          C  
ATOM  24545  CG  LEU D  36     -22.461 -40.199  -9.627  1.00  0.460          C  
ATOM  24546  CD1 LEU D  36     -22.076 -39.537 -10.883  1.00  0.460          C  
ATOM  24547  CD2 LEU D  36     -23.204 -39.229  -8.748  1.00  0.460          C  
ATOM  24548  H   LEU D  36     -21.511 -42.901  -8.924  1.00  0.370          H  
ATOM  24549  HA  LEU D  36     -24.055 -41.815  -8.068  1.00  0.410          H  
ATOM  24550 1HB  LEU D  36     -22.732 -41.945 -10.763  1.00  0.560          H  
ATOM  24551 2HB  LEU D  36     -24.216 -41.035 -10.391  1.00  0.560          H  
ATOM  24552  HG  LEU D  36     -21.607 -40.523  -9.103  1.00  0.560          H  
ATOM  24553 1HD1 LEU D  36     -21.471 -38.693 -10.669  1.00  0.560          H  
ATOM  24554 2HD1 LEU D  36     -21.514 -40.228 -11.514  1.00  0.560          H  
ATOM  24555 3HD1 LEU D  36     -22.968 -39.217 -11.402  1.00  0.560          H  
ATOM  24556 1HD2 LEU D  36     -22.556 -38.389  -8.524  1.00  0.560          H  
ATOM  24557 2HD2 LEU D  36     -24.089 -38.875  -9.268  1.00  0.560          H  
ATOM  24558 3HD2 LEU D  36     -23.486 -39.699  -7.821  1.00  0.560          H  
ATOM  24559  N   LEU D  37     -24.041 -44.499  -9.903  1.00  0.450          N  
ATOM  24560  CA  LEU D  37     -24.862 -45.609 -10.328  1.00  0.620          C  
ATOM  24561  C   LEU D  37     -25.630 -46.128  -9.134  1.00  0.610          C  
ATOM  24562  O   LEU D  37     -26.841 -46.341  -9.225  1.00  0.730          O  
ATOM  24563  CB  LEU D  37     -23.973 -46.699 -10.925  1.00  0.800          C  
ATOM  24564  CG  LEU D  37     -24.607 -47.979 -11.479  1.00  0.800          C  
ATOM  24565  CD1 LEU D  37     -23.670 -48.501 -12.558  1.00  0.800          C  
ATOM  24566  CD2 LEU D  37     -24.763 -49.037 -10.354  1.00  0.800          C  
ATOM  24567  H   LEU D  37     -23.030 -44.586 -10.045  1.00  0.540          H  
ATOM  24568  HA  LEU D  37     -25.565 -45.260 -11.082  1.00  0.740          H  
ATOM  24569 1HB  LEU D  37     -23.421 -46.251 -11.750  1.00  0.960          H  
ATOM  24570 2HB  LEU D  37     -23.252 -46.994 -10.174  1.00  0.960          H  
ATOM  24571  HG  LEU D  37     -25.576 -47.777 -11.915  1.00  0.960          H  
ATOM  24572 1HD1 LEU D  37     -24.070 -49.421 -12.987  1.00  0.960          H  
ATOM  24573 2HD1 LEU D  37     -23.566 -47.751 -13.349  1.00  0.960          H  
ATOM  24574 3HD1 LEU D  37     -22.689 -48.703 -12.123  1.00  0.960          H  
ATOM  24575 1HD2 LEU D  37     -25.170 -49.957 -10.776  1.00  0.960          H  
ATOM  24576 2HD2 LEU D  37     -23.794 -49.230  -9.929  1.00  0.960          H  
ATOM  24577 3HD2 LEU D  37     -25.425 -48.705  -9.571  1.00  0.960          H  
ATOM  24578  N   CYS D  38     -24.929 -46.341  -8.007  1.00  0.530          N  
ATOM  24579  CA  CYS D  38     -25.569 -46.852  -6.813  1.00  0.590          C  
ATOM  24580  C   CYS D  38     -26.643 -45.885  -6.334  1.00  0.580          C  
ATOM  24581  O   CYS D  38     -27.733 -46.321  -5.961  1.00  0.720          O  
ATOM  24582  CB  CYS D  38     -24.542 -47.057  -5.708  1.00  0.800          C  
ATOM  24583  SG  CYS D  38     -23.387 -48.402  -6.045  1.00  0.800          S  
ATOM  24584  H   CYS D  38     -23.916 -46.187  -8.003  1.00  0.640          H  
ATOM  24585  HA  CYS D  38     -26.029 -47.809  -7.050  1.00  0.710          H  
ATOM  24586 1HB  CYS D  38     -23.965 -46.139  -5.574  1.00  0.960          H  
ATOM  24587 2HB  CYS D  38     -25.052 -47.269  -4.771  1.00  0.960          H  
ATOM  24588  HG  CYS D  38     -22.697 -47.746  -7.007  1.00  0.960          H  
ATOM  24589  N   PHE D  39     -26.365 -44.575  -6.370  1.00  0.440          N  
ATOM  24590  CA  PHE D  39     -27.363 -43.610  -5.934  1.00  0.440          C  
ATOM  24591  C   PHE D  39     -28.591 -43.628  -6.837  1.00  0.500          C  
ATOM  24592  O   PHE D  39     -29.723 -43.605  -6.338  1.00  0.580          O  
ATOM  24593  CB  PHE D  39     -26.784 -42.197  -5.908  1.00  0.620          C  
ATOM  24594  CG  PHE D  39     -25.816 -41.922  -4.785  1.00  0.620          C  
ATOM  24595  CD1 PHE D  39     -26.104 -42.270  -3.466  1.00  0.620          C  
ATOM  24596  CD2 PHE D  39     -24.612 -41.307  -5.042  1.00  0.620          C  
ATOM  24597  CE1 PHE D  39     -25.213 -42.015  -2.454  1.00  0.620          C  
ATOM  24598  CE2 PHE D  39     -23.723 -41.053  -4.028  1.00  0.620          C  
ATOM  24599  CZ  PHE D  39     -24.021 -41.406  -2.741  1.00  0.620          C  
ATOM  24600  H   PHE D  39     -25.428 -44.258  -6.642  1.00  0.530          H  
ATOM  24601  HA  PHE D  39     -27.689 -43.890  -4.939  1.00  0.530          H  
ATOM  24602 1HB  PHE D  39     -26.265 -42.018  -6.845  1.00  0.740          H  
ATOM  24603 2HB  PHE D  39     -27.585 -41.490  -5.849  1.00  0.740          H  
ATOM  24604  HD1 PHE D  39     -27.033 -42.750  -3.233  1.00  0.740          H  
ATOM  24605  HD2 PHE D  39     -24.362 -41.018  -6.047  1.00  0.740          H  
ATOM  24606  HE1 PHE D  39     -25.449 -42.295  -1.429  1.00  0.740          H  
ATOM  24607  HE2 PHE D  39     -22.772 -40.556  -4.237  1.00  0.740          H  
ATOM  24608  HZ  PHE D  39     -23.310 -41.191  -1.956  1.00  0.740          H  
ATOM  24609  N   LEU D  40     -28.391 -43.693  -8.163  1.00  0.520          N  
ATOM  24610  CA  LEU D  40     -29.540 -43.760  -9.053  1.00  0.670          C  
ATOM  24611  C   LEU D  40     -30.283 -45.049  -8.794  1.00  0.680          C  
ATOM  24612  O   LEU D  40     -31.507 -45.052  -8.780  1.00  0.720          O  
ATOM  24613  CB  LEU D  40     -29.149 -43.704 -10.539  1.00  0.880          C  
ATOM  24614  CG  LEU D  40     -28.608 -42.381 -11.111  1.00  0.880          C  
ATOM  24615  CD1 LEU D  40     -28.118 -42.649 -12.524  1.00  0.880          C  
ATOM  24616  CD2 LEU D  40     -29.715 -41.304 -11.131  1.00  0.880          C  
ATOM  24617  H   LEU D  40     -27.440 -43.677  -8.544  1.00  0.620          H  
ATOM  24618  HA  LEU D  40     -30.208 -42.939  -8.823  1.00  0.800          H  
ATOM  24619 1HB  LEU D  40     -28.390 -44.472 -10.713  1.00  1.050          H  
ATOM  24620 2HB  LEU D  40     -30.024 -43.950 -11.121  1.00  1.050          H  
ATOM  24621  HG  LEU D  40     -27.765 -42.036 -10.508  1.00  1.050          H  
ATOM  24622 1HD1 LEU D  40     -27.716 -41.736 -12.948  1.00  1.050          H  
ATOM  24623 2HD1 LEU D  40     -27.348 -43.404 -12.483  1.00  1.050          H  
ATOM  24624 3HD1 LEU D  40     -28.941 -43.006 -13.144  1.00  1.050          H  
ATOM  24625 1HD2 LEU D  40     -29.322 -40.389 -11.551  1.00  1.050          H  
ATOM  24626 2HD2 LEU D  40     -30.551 -41.647 -11.739  1.00  1.050          H  
ATOM  24627 3HD2 LEU D  40     -30.062 -41.104 -10.124  1.00  1.050          H  
ATOM  24628  N   GLY D  41     -29.546 -46.134  -8.547  1.00  0.650          N  
ATOM  24629  CA  GLY D  41     -30.113 -47.434  -8.261  1.00  0.690          C  
ATOM  24630  C   GLY D  41     -31.068 -47.338  -7.086  1.00  0.750          C  
ATOM  24631  O   GLY D  41     -32.215 -47.783  -7.177  1.00  0.820          O  
ATOM  24632  H   GLY D  41     -28.529 -46.066  -8.597  1.00  0.780          H  
ATOM  24633 1HA  GLY D  41     -30.632 -47.820  -9.133  1.00  0.830          H  
ATOM  24634 2HA  GLY D  41     -29.304 -48.127  -8.029  1.00  0.830          H  
ATOM  24635  N   LEU D  42     -30.605 -46.753  -5.979  1.00  0.740          N  
ATOM  24636  CA  LEU D  42     -31.442 -46.626  -4.799  1.00  0.810          C  
ATOM  24637  C   LEU D  42     -32.671 -45.778  -5.092  1.00  0.860          C  
ATOM  24638  O   LEU D  42     -33.788 -46.171  -4.741  1.00  0.920          O  
ATOM  24639  CB  LEU D  42     -30.630 -45.961  -3.676  1.00  1.110          C  
ATOM  24640  CG  LEU D  42     -29.470 -46.793  -3.072  1.00  1.110          C  
ATOM  24641  CD1 LEU D  42     -28.624 -45.901  -2.177  1.00  1.110          C  
ATOM  24642  CD2 LEU D  42     -30.024 -47.971  -2.273  1.00  1.110          C  
ATOM  24643  H   LEU D  42     -29.633 -46.426  -5.967  1.00  0.890          H  
ATOM  24644  HA  LEU D  42     -31.777 -47.613  -4.504  1.00  0.970          H  
ATOM  24645 1HB  LEU D  42     -30.189 -45.048  -4.080  1.00  1.330          H  
ATOM  24646 2HB  LEU D  42     -31.308 -45.684  -2.871  1.00  1.330          H  
ATOM  24647  HG  LEU D  42     -28.841 -47.158  -3.868  1.00  1.330          H  
ATOM  24648 1HD1 LEU D  42     -27.798 -46.480  -1.767  1.00  1.330          H  
ATOM  24649 2HD1 LEU D  42     -28.229 -45.074  -2.763  1.00  1.330          H  
ATOM  24650 3HD1 LEU D  42     -29.233 -45.516  -1.361  1.00  1.330          H  
ATOM  24651 1HD2 LEU D  42     -29.194 -48.540  -1.858  1.00  1.330          H  
ATOM  24652 2HD2 LEU D  42     -30.652 -47.599  -1.461  1.00  1.330          H  
ATOM  24653 3HD2 LEU D  42     -30.609 -48.622  -2.912  1.00  1.330          H  
ATOM  24654  N   TYR D  43     -32.486 -44.653  -5.793  1.00  0.850          N  
ATOM  24655  CA  TYR D  43     -33.593 -43.761  -6.113  1.00  0.920          C  
ATOM  24656  C   TYR D  43     -34.658 -44.513  -6.907  1.00  0.970          C  
ATOM  24657  O   TYR D  43     -35.863 -44.441  -6.608  1.00  1.040          O  
ATOM  24658  CB  TYR D  43     -33.107 -42.561  -6.928  1.00  1.260          C  
ATOM  24659  CG  TYR D  43     -34.198 -41.571  -7.250  1.00  1.260          C  
ATOM  24660  CD1 TYR D  43     -34.443 -40.528  -6.374  1.00  1.260          C  
ATOM  24661  CD2 TYR D  43     -34.979 -41.715  -8.390  1.00  1.260          C  
ATOM  24662  CE1 TYR D  43     -35.440 -39.629  -6.645  1.00  1.260          C  
ATOM  24663  CE2 TYR D  43     -35.983 -40.816  -8.648  1.00  1.260          C  
ATOM  24664  CZ  TYR D  43     -36.211 -39.777  -7.791  1.00  1.260          C  
ATOM  24665  OH  TYR D  43     -37.209 -38.893  -8.083  1.00  1.260          O  
ATOM  24666  H   TYR D  43     -31.536 -44.382  -6.072  1.00  1.020          H  
ATOM  24667  HA  TYR D  43     -34.038 -43.408  -5.187  1.00  1.100          H  
ATOM  24668 1HB  TYR D  43     -32.321 -42.046  -6.379  1.00  1.510          H  
ATOM  24669 2HB  TYR D  43     -32.674 -42.906  -7.865  1.00  1.510          H  
ATOM  24670  HD1 TYR D  43     -33.843 -40.416  -5.470  1.00  1.510          H  
ATOM  24671  HD2 TYR D  43     -34.799 -42.537  -9.082  1.00  1.510          H  
ATOM  24672  HE1 TYR D  43     -35.618 -38.818  -5.961  1.00  1.510          H  
ATOM  24673  HE2 TYR D  43     -36.598 -40.924  -9.545  1.00  1.510          H  
ATOM  24674  HH  TYR D  43     -37.202 -38.136  -7.455  1.00  1.510          H  
ATOM  24675  N   MET D  44     -34.200 -45.191  -7.964  1.00  0.940          N  
ATOM  24676  CA  MET D  44     -35.040 -45.948  -8.860  1.00  1.010          C  
ATOM  24677  C   MET D  44     -35.773 -47.076  -8.167  1.00  1.030          C  
ATOM  24678  O   MET D  44     -36.979 -47.255  -8.369  1.00  1.080          O  
ATOM  24679  CB  MET D  44     -34.190 -46.514  -9.986  1.00  1.390          C  
ATOM  24680  CG  MET D  44     -33.712 -45.481 -11.044  1.00  1.390          C  
ATOM  24681  SD  MET D  44     -32.954 -46.251 -12.498  1.00  1.390          S  
ATOM  24682  CE  MET D  44     -31.364 -46.804 -12.008  1.00  1.390          C  
ATOM  24683  H   MET D  44     -33.195 -45.182  -8.147  1.00  1.130          H  
ATOM  24684  HA  MET D  44     -35.786 -45.274  -9.278  1.00  1.210          H  
ATOM  24685 1HB  MET D  44     -33.286 -46.917  -9.537  1.00  1.660          H  
ATOM  24686 2HB  MET D  44     -34.679 -47.341 -10.423  1.00  1.660          H  
ATOM  24687 1HG  MET D  44     -34.564 -44.887 -11.376  1.00  1.660          H  
ATOM  24688 2HG  MET D  44     -33.002 -44.797 -10.615  1.00  1.660          H  
ATOM  24689 1HE  MET D  44     -30.862 -47.266 -12.862  1.00  1.660          H  
ATOM  24690 2HE  MET D  44     -30.780 -45.975 -11.660  1.00  1.660          H  
ATOM  24691 3HE  MET D  44     -31.471 -47.532 -11.217  1.00  1.660          H  
ATOM  24692  N   ALA D  45     -35.073 -47.831  -7.313  1.00  0.990          N  
ATOM  24693  CA  ALA D  45     -35.710 -48.932  -6.617  1.00  1.030          C  
ATOM  24694  C   ALA D  45     -36.850 -48.436  -5.747  1.00  1.100          C  
ATOM  24695  O   ALA D  45     -37.929 -49.040  -5.737  1.00  1.130          O  
ATOM  24696  CB  ALA D  45     -34.693 -49.662  -5.761  1.00  1.430          C  
ATOM  24697  H   ALA D  45     -34.069 -47.672  -7.178  1.00  1.190          H  
ATOM  24698  HA  ALA D  45     -36.114 -49.615  -7.362  1.00  1.240          H  
ATOM  24699 1HB  ALA D  45     -35.171 -50.499  -5.258  1.00  1.710          H  
ATOM  24700 2HB  ALA D  45     -33.883 -50.028  -6.396  1.00  1.710          H  
ATOM  24701 3HB  ALA D  45     -34.286 -48.971  -5.019  1.00  1.710          H  
ATOM  24702  N   LEU D  46     -36.637 -47.303  -5.060  1.00  1.090          N  
ATOM  24703  CA  LEU D  46     -37.662 -46.742  -4.193  1.00  1.160          C  
ATOM  24704  C   LEU D  46     -38.891 -46.354  -4.978  1.00  1.210          C  
ATOM  24705  O   LEU D  46     -40.014 -46.678  -4.586  1.00  1.270          O  
ATOM  24706  CB  LEU D  46     -37.118 -45.476  -3.524  1.00  1.600          C  
ATOM  24707  CG  LEU D  46     -36.044 -45.629  -2.452  1.00  1.600          C  
ATOM  24708  CD1 LEU D  46     -35.426 -44.279  -2.191  1.00  1.600          C  
ATOM  24709  CD2 LEU D  46     -36.668 -46.134  -1.184  1.00  1.600          C  
ATOM  24710  H   LEU D  46     -35.710 -46.860  -5.092  1.00  1.310          H  
ATOM  24711  HA  LEU D  46     -37.937 -47.485  -3.455  1.00  1.390          H  
ATOM  24712 1HB  LEU D  46     -36.691 -44.860  -4.296  1.00  1.920          H  
ATOM  24713 2HB  LEU D  46     -37.954 -44.935  -3.087  1.00  1.920          H  
ATOM  24714  HG  LEU D  46     -35.274 -46.320  -2.782  1.00  1.920          H  
ATOM  24715 1HD1 LEU D  46     -34.661 -44.375  -1.425  1.00  1.920          H  
ATOM  24716 2HD1 LEU D  46     -34.970 -43.905  -3.102  1.00  1.920          H  
ATOM  24717 3HD1 LEU D  46     -36.199 -43.590  -1.867  1.00  1.920          H  
ATOM  24718 1HD2 LEU D  46     -35.904 -46.228  -0.413  1.00  1.920          H  
ATOM  24719 2HD2 LEU D  46     -37.432 -45.442  -0.848  1.00  1.920          H  
ATOM  24720 3HD2 LEU D  46     -37.112 -47.112  -1.349  1.00  1.920          H  
ATOM  24721  N   SER D  47     -38.679 -45.699  -6.115  1.00  1.160          N  
ATOM  24722  CA  SER D  47     -39.773 -45.238  -6.948  1.00  1.190          C  
ATOM  24723  C   SER D  47     -40.584 -46.383  -7.551  1.00  1.280          C  
ATOM  24724  O   SER D  47     -41.817 -46.416  -7.447  1.00  1.350          O  
ATOM  24725  CB  SER D  47     -39.214 -44.362  -8.050  1.00  1.650          C  
ATOM  24726  OG  SER D  47     -40.224 -43.893  -8.893  1.00  1.650          O  
ATOM  24727  H   SER D  47     -37.720 -45.444  -6.377  1.00  1.390          H  
ATOM  24728  HA  SER D  47     -40.435 -44.634  -6.328  1.00  1.430          H  
ATOM  24729 1HB  SER D  47     -38.685 -43.518  -7.602  1.00  1.980          H  
ATOM  24730 2HB  SER D  47     -38.483 -44.928  -8.626  1.00  1.980          H  
ATOM  24731  HG  SER D  47     -39.780 -43.332  -9.529  1.00  1.980          H  
ATOM  24732  N   ALA D  48     -39.902 -47.341  -8.187  1.00  1.300          N  
ATOM  24733  CA  ALA D  48     -40.611 -48.442  -8.824  1.00  1.410          C  
ATOM  24734  C   ALA D  48     -41.385 -49.280  -7.800  1.00  1.520          C  
ATOM  24735  O   ALA D  48     -42.548 -49.655  -8.023  1.00  1.590          O  
ATOM  24736  CB  ALA D  48     -39.621 -49.303  -9.580  1.00  1.930          C  
ATOM  24737  H   ALA D  48     -38.879 -47.285  -8.236  1.00  1.560          H  
ATOM  24738  HA  ALA D  48     -41.329 -48.019  -9.523  1.00  1.690          H  
ATOM  24739 1HB  ALA D  48     -40.141 -50.085 -10.071  1.00  2.320          H  
ATOM  24740 2HB  ALA D  48     -39.104 -48.700 -10.314  1.00  2.320          H  
ATOM  24741 3HB  ALA D  48     -38.894 -49.724  -8.886  1.00  2.320          H  
ATOM  24742  N   ALA D  49     -40.746 -49.559  -6.658  1.00  1.550          N  
ATOM  24743  CA  ALA D  49     -41.365 -50.311  -5.585  1.00  1.650          C  
ATOM  24744  C   ALA D  49     -42.553 -49.560  -4.986  1.00  1.590          C  
ATOM  24745  O   ALA D  49     -43.627 -50.142  -4.751  1.00  1.640          O  
ATOM  24746  CB  ALA D  49     -40.329 -50.591  -4.534  1.00  2.270          C  
ATOM  24747  H   ALA D  49     -39.775 -49.258  -6.526  1.00  1.860          H  
ATOM  24748  HA  ALA D  49     -41.732 -51.249  -5.993  1.00  1.980          H  
ATOM  24749 1HB  ALA D  49     -40.765 -51.163  -3.723  1.00  2.720          H  
ATOM  24750 2HB  ALA D  49     -39.503 -51.145  -4.976  1.00  2.720          H  
ATOM  24751 3HB  ALA D  49     -39.958 -49.641  -4.167  1.00  2.720          H  
ATOM  24752  N   TYR D  50     -42.413 -48.239  -4.822  1.00  1.470          N  
ATOM  24753  CA  TYR D  50     -43.492 -47.432  -4.292  1.00  1.470          C  
ATOM  24754  C   TYR D  50     -44.728 -47.643  -5.123  1.00  1.440          C  
ATOM  24755  O   TYR D  50     -45.801 -47.943  -4.603  1.00  1.460          O  
ATOM  24756  CB  TYR D  50     -43.135 -45.938  -4.352  1.00  2.060          C  
ATOM  24757  CG  TYR D  50     -44.205 -44.991  -3.888  1.00  2.060          C  
ATOM  24758  CD1 TYR D  50     -44.277 -44.579  -2.577  1.00  2.060          C  
ATOM  24759  CD2 TYR D  50     -45.125 -44.531  -4.795  1.00  2.060          C  
ATOM  24760  CE1 TYR D  50     -45.264 -43.687  -2.202  1.00  2.060          C  
ATOM  24761  CE2 TYR D  50     -46.100 -43.665  -4.424  1.00  2.060          C  
ATOM  24762  CZ  TYR D  50     -46.170 -43.237  -3.140  1.00  2.060          C  
ATOM  24763  OH  TYR D  50     -47.154 -42.362  -2.789  1.00  2.060          O  
ATOM  24764  H   TYR D  50     -41.516 -47.775  -4.996  1.00  1.760          H  
ATOM  24765  HA  TYR D  50     -43.702 -47.733  -3.277  1.00  1.760          H  
ATOM  24766 1HB  TYR D  50     -42.245 -45.735  -3.785  1.00  2.470          H  
ATOM  24767 2HB  TYR D  50     -42.902 -45.677  -5.372  1.00  2.470          H  
ATOM  24768  HD1 TYR D  50     -43.556 -44.942  -1.844  1.00  2.470          H  
ATOM  24769  HD2 TYR D  50     -45.075 -44.863  -5.816  1.00  2.470          H  
ATOM  24770  HE1 TYR D  50     -45.333 -43.337  -1.181  1.00  2.470          H  
ATOM  24771  HE2 TYR D  50     -46.822 -43.310  -5.158  1.00  2.470          H  
ATOM  24772  HH  TYR D  50     -47.086 -42.137  -1.850  1.00  2.470          H  
ATOM  24773  N   ARG D  51     -44.569 -47.489  -6.437  1.00  1.430          N  
ATOM  24774  CA  ARG D  51     -45.697 -47.554  -7.340  1.00  1.400          C  
ATOM  24775  C   ARG D  51     -46.428 -48.899  -7.368  1.00  1.420          C  
ATOM  24776  O   ARG D  51     -47.665 -48.903  -7.359  1.00  1.370          O  
ATOM  24777  CB  ARG D  51     -45.237 -47.215  -8.756  1.00  1.970          C  
ATOM  24778  CG  ARG D  51     -44.700 -45.762  -8.983  1.00  1.970          C  
ATOM  24779  CD  ARG D  51     -45.752 -44.703  -8.909  1.00  1.970          C  
ATOM  24780  NE  ARG D  51     -45.251 -43.374  -9.366  1.00  1.970          N  
ATOM  24781  CZ  ARG D  51     -44.549 -42.463  -8.623  1.00  1.970          C  
ATOM  24782  NH1 ARG D  51     -44.186 -42.694  -7.391  1.00  1.970          N  
ATOM  24783  NH2 ARG D  51     -44.214 -41.306  -9.135  1.00  1.970          N  
ATOM  24784  H   ARG D  51     -43.634 -47.260  -6.798  1.00  1.720          H  
ATOM  24785  HA  ARG D  51     -46.412 -46.800  -7.025  1.00  1.680          H  
ATOM  24786 1HB  ARG D  51     -44.433 -47.897  -9.039  1.00  2.370          H  
ATOM  24787 2HB  ARG D  51     -46.059 -47.381  -9.453  1.00  2.370          H  
ATOM  24788 1HG  ARG D  51     -43.998 -45.541  -8.189  1.00  2.370          H  
ATOM  24789 2HG  ARG D  51     -44.183 -45.687  -9.923  1.00  2.370          H  
ATOM  24790 1HD  ARG D  51     -46.583 -44.990  -9.554  1.00  2.370          H  
ATOM  24791 2HD  ARG D  51     -46.112 -44.600  -7.892  1.00  2.370          H  
ATOM  24792  HE  ARG D  51     -45.490 -43.091 -10.312  1.00  2.370          H  
ATOM  24793 1HH1 ARG D  51     -44.393 -43.562  -6.948  1.00  2.370          H  
ATOM  24794 2HH1 ARG D  51     -43.663 -41.975  -6.888  1.00  2.370          H  
ATOM  24795 1HH2 ARG D  51     -44.468 -41.041 -10.094  1.00  2.370          H  
ATOM  24796 2HH2 ARG D  51     -43.707 -40.629  -8.550  1.00  2.370          H  
ATOM  24797  N   PHE D  52     -45.704 -50.038  -7.363  1.00  1.470          N  
ATOM  24798  CA  PHE D  52     -46.438 -51.306  -7.474  1.00  1.480          C  
ATOM  24799  C   PHE D  52     -46.358 -52.346  -6.333  1.00  1.560          C  
ATOM  24800  O   PHE D  52     -47.167 -53.274  -6.310  1.00  1.580          O  
ATOM  24801  CB  PHE D  52     -46.073 -51.962  -8.799  1.00  2.070          C  
ATOM  24802  CG  PHE D  52     -46.364 -51.049  -9.966  1.00  2.070          C  
ATOM  24803  CD1 PHE D  52     -45.363 -50.625 -10.795  1.00  2.070          C  
ATOM  24804  CD2 PHE D  52     -47.643 -50.566 -10.192  1.00  2.070          C  
ATOM  24805  CE1 PHE D  52     -45.642 -49.762 -11.836  1.00  2.070          C  
ATOM  24806  CE2 PHE D  52     -47.912 -49.706 -11.217  1.00  2.070          C  
ATOM  24807  CZ  PHE D  52     -46.910 -49.308 -12.034  1.00  2.070          C  
ATOM  24808  H   PHE D  52     -44.679 -49.989  -7.383  1.00  1.760          H  
ATOM  24809  HA  PHE D  52     -47.489 -51.053  -7.539  1.00  1.780          H  
ATOM  24810 1HB  PHE D  52     -45.020 -52.223  -8.806  1.00  2.480          H  
ATOM  24811 2HB  PHE D  52     -46.638 -52.868  -8.920  1.00  2.480          H  
ATOM  24812  HD1 PHE D  52     -44.352 -50.980 -10.617  1.00  2.480          H  
ATOM  24813  HD2 PHE D  52     -48.444 -50.869  -9.529  1.00  2.480          H  
ATOM  24814  HE1 PHE D  52     -44.859 -49.435 -12.493  1.00  2.480          H  
ATOM  24815  HE2 PHE D  52     -48.924 -49.334 -11.374  1.00  2.480          H  
ATOM  24816  HZ  PHE D  52     -47.124 -48.621 -12.843  1.00  2.480          H  
ATOM  24817  N   LEU D  53     -45.412 -52.234  -5.406  1.00  1.600          N  
ATOM  24818  CA  LEU D  53     -45.292 -53.243  -4.356  1.00  1.680          C  
ATOM  24819  C   LEU D  53     -45.850 -52.768  -3.021  1.00  1.630          C  
ATOM  24820  O   LEU D  53     -46.373 -53.554  -2.234  1.00  1.650          O  
ATOM  24821  CB  LEU D  53     -43.814 -53.570  -4.114  1.00  2.320          C  
ATOM  24822  CG  LEU D  53     -43.040 -54.108  -5.285  1.00  2.320          C  
ATOM  24823  CD1 LEU D  53     -41.585 -54.243  -4.904  1.00  2.320          C  
ATOM  24824  CD2 LEU D  53     -43.583 -55.459  -5.705  1.00  2.320          C  
ATOM  24825  H   LEU D  53     -44.758 -51.452  -5.401  1.00  1.920          H  
ATOM  24826  HA  LEU D  53     -45.846 -54.133  -4.646  1.00  2.020          H  
ATOM  24827 1HB  LEU D  53     -43.315 -52.653  -3.794  1.00  2.780          H  
ATOM  24828 2HB  LEU D  53     -43.745 -54.292  -3.305  1.00  2.780          H  
ATOM  24829  HG  LEU D  53     -43.119 -53.411  -6.099  1.00  2.780          H  
ATOM  24830 1HD1 LEU D  53     -41.016 -54.611  -5.753  1.00  2.780          H  
ATOM  24831 2HD1 LEU D  53     -41.201 -53.287  -4.609  1.00  2.780          H  
ATOM  24832 3HD1 LEU D  53     -41.486 -54.930  -4.087  1.00  2.780          H  
ATOM  24833 1HD2 LEU D  53     -42.997 -55.826  -6.540  1.00  2.780          H  
ATOM  24834 2HD2 LEU D  53     -43.503 -56.163  -4.879  1.00  2.780          H  
ATOM  24835 3HD2 LEU D  53     -44.615 -55.376  -6.011  1.00  2.780          H  
ATOM  24836  N   LEU D  54     -45.669 -51.497  -2.775  1.00  1.570          N  
ATOM  24837  CA  LEU D  54     -45.973 -50.852  -1.506  1.00  1.520          C  
ATOM  24838  C   LEU D  54     -47.471 -50.699  -1.180  1.00  1.400          C  
ATOM  24839  O   LEU D  54     -48.278 -50.412  -2.087  1.00  1.300          O  
ATOM  24840  CB  LEU D  54     -45.264 -49.511  -1.505  1.00  2.150          C  
ATOM  24841  CG  LEU D  54     -45.039 -48.857  -0.201  1.00  2.150          C  
ATOM  24842  CD1 LEU D  54     -43.989 -49.714   0.558  1.00  2.150          C  
ATOM  24843  CD2 LEU D  54     -44.552 -47.443  -0.404  1.00  2.150          C  
ATOM  24844  H   LEU D  54     -45.215 -50.922  -3.499  1.00  1.880          H  
ATOM  24845  HA  LEU D  54     -45.567 -51.510  -0.735  1.00  1.820          H  
ATOM  24846 1HB  LEU D  54     -44.295 -49.644  -1.979  1.00  2.580          H  
ATOM  24847 2HB  LEU D  54     -45.849 -48.823  -2.124  1.00  2.580          H  
ATOM  24848  HG  LEU D  54     -45.943 -48.820   0.348  1.00  2.580          H  
ATOM  24849 1HD1 LEU D  54     -43.766 -49.281   1.505  1.00  2.580          H  
ATOM  24850 2HD1 LEU D  54     -44.322 -50.708   0.736  1.00  2.580          H  
ATOM  24851 3HD1 LEU D  54     -43.105 -49.764  -0.021  1.00  2.580          H  
ATOM  24852 1HD2 LEU D  54     -44.380 -46.964   0.564  1.00  2.580          H  
ATOM  24853 2HD2 LEU D  54     -43.659 -47.458  -0.951  1.00  2.580          H  
ATOM  24854 3HD2 LEU D  54     -45.289 -46.888  -0.946  1.00  2.580          H  
ATOM  24855  N   ALA D  55     -47.847 -50.888   0.099  1.00  1.450          N  
ATOM  24856  CA  ALA D  55     -49.221 -50.694   0.594  1.00  1.400          C  
ATOM  24857  C   ALA D  55     -49.564 -49.223   0.722  1.00  1.320          C  
ATOM  24858  O   ALA D  55     -48.666 -48.390   0.837  1.00  1.300          O  
ATOM  24859  CB  ALA D  55     -49.379 -51.356   1.957  1.00  1.980          C  
ATOM  24860  H   ALA D  55     -47.148 -51.162   0.797  1.00  1.740          H  
ATOM  24861  HA  ALA D  55     -49.906 -51.154  -0.116  1.00  1.680          H  
ATOM  24862 1HB  ALA D  55     -50.411 -51.223   2.305  1.00  2.380          H  
ATOM  24863 2HB  ALA D  55     -49.158 -52.418   1.875  1.00  2.380          H  
ATOM  24864 3HB  ALA D  55     -48.703 -50.899   2.666  1.00  2.380          H  
ATOM  24865  N   GLU D  56     -50.857 -48.901   0.730  1.00  1.290          N  
ATOM  24866  CA  GLU D  56     -51.313 -47.519   0.868  1.00  1.240          C  
ATOM  24867  C   GLU D  56     -50.878 -46.818   2.163  1.00  1.220          C  
ATOM  24868  O   GLU D  56     -50.567 -45.621   2.139  1.00  1.130          O  
ATOM  24869  CB  GLU D  56     -52.833 -47.485   0.749  1.00  1.760          C  
ATOM  24870  CG  GLU D  56     -53.357 -47.849  -0.653  1.00  1.760          C  
ATOM  24871  CD  GLU D  56     -53.408 -49.343  -0.918  1.00  1.760          C  
ATOM  24872  OE1 GLU D  56     -53.091 -50.101  -0.024  1.00  1.760          O  
ATOM  24873  OE2 GLU D  56     -53.739 -49.719  -2.012  1.00  1.760          O  
ATOM  24874  H   GLU D  56     -51.568 -49.632   0.617  1.00  1.550          H  
ATOM  24875  HA  GLU D  56     -50.900 -46.958   0.035  1.00  1.490          H  
ATOM  24876 1HB  GLU D  56     -53.269 -48.180   1.471  1.00  2.110          H  
ATOM  24877 2HB  GLU D  56     -53.193 -46.490   0.995  1.00  2.110          H  
ATOM  24878 1HG  GLU D  56     -54.360 -47.439  -0.766  1.00  2.110          H  
ATOM  24879 2HG  GLU D  56     -52.716 -47.376  -1.397  1.00  2.110          H  
ATOM  24880  N   GLU D  57     -50.824 -47.536   3.287  1.00  1.310          N  
ATOM  24881  CA  GLU D  57     -50.414 -46.900   4.537  1.00  1.340          C  
ATOM  24882  C   GLU D  57     -48.955 -46.493   4.440  1.00  1.280          C  
ATOM  24883  O   GLU D  57     -48.561 -45.392   4.847  1.00  1.240          O  
ATOM  24884  CB  GLU D  57     -50.596 -47.866   5.709  1.00  1.860          C  
ATOM  24885  CG  GLU D  57     -52.043 -48.225   6.008  1.00  1.860          C  
ATOM  24886  CD  GLU D  57     -52.591 -49.242   5.050  1.00  1.860          C  
ATOM  24887  OE1 GLU D  57     -51.815 -49.785   4.289  1.00  1.860          O  
ATOM  24888  OE2 GLU D  57     -53.774 -49.462   5.059  1.00  1.860          O  
ATOM  24889  H   GLU D  57     -51.105 -48.522   3.279  1.00  1.570          H  
ATOM  24890  HA  GLU D  57     -51.015 -46.008   4.698  1.00  1.610          H  
ATOM  24891 1HB  GLU D  57     -50.052 -48.788   5.507  1.00  2.240          H  
ATOM  24892 2HB  GLU D  57     -50.167 -47.426   6.609  1.00  2.240          H  
ATOM  24893 1HG  GLU D  57     -52.106 -48.624   7.020  1.00  2.240          H  
ATOM  24894 2HG  GLU D  57     -52.643 -47.331   5.965  1.00  2.240          H  
ATOM  24895  N   GLN D  58     -48.169 -47.394   3.860  1.00  1.310          N  
ATOM  24896  CA  GLN D  58     -46.754 -47.202   3.649  1.00  1.300          C  
ATOM  24897  C   GLN D  58     -46.523 -46.057   2.662  1.00  1.220          C  
ATOM  24898  O   GLN D  58     -45.616 -45.242   2.865  1.00  1.230          O  
ATOM  24899  CB  GLN D  58     -46.148 -48.498   3.150  1.00  1.820          C  
ATOM  24900  CG  GLN D  58     -46.096 -49.619   4.155  1.00  1.820          C  
ATOM  24901  CD  GLN D  58     -45.653 -50.973   3.536  1.00  1.820          C  
ATOM  24902  OE1 GLN D  58     -46.062 -51.396   2.425  1.00  1.820          O  
ATOM  24903  NE2 GLN D  58     -44.810 -51.677   4.280  1.00  1.820          N  
ATOM  24904  H   GLN D  58     -48.595 -48.267   3.580  1.00  1.570          H  
ATOM  24905  HA  GLN D  58     -46.286 -46.940   4.592  1.00  1.560          H  
ATOM  24906 1HB  GLN D  58     -46.723 -48.853   2.327  1.00  2.190          H  
ATOM  24907 2HB  GLN D  58     -45.148 -48.290   2.822  1.00  2.190          H  
ATOM  24908 1HG  GLN D  58     -45.375 -49.348   4.929  1.00  2.190          H  
ATOM  24909 2HG  GLN D  58     -47.085 -49.747   4.593  1.00  2.190          H  
ATOM  24910 1HE2 GLN D  58     -44.490 -52.577   3.966  1.00  2.190          H  
ATOM  24911 2HE2 GLN D  58     -44.499 -51.317   5.166  1.00  2.190          H  
ATOM  24912  N   LYS D  59     -47.364 -45.968   1.613  1.00  1.170          N  
ATOM  24913  CA  LYS D  59     -47.232 -44.878   0.660  1.00  1.100          C  
ATOM  24914  C   LYS D  59     -47.419 -43.538   1.337  1.00  1.050          C  
ATOM  24915  O   LYS D  59     -46.636 -42.618   1.089  1.00  1.010          O  
ATOM  24916  CB  LYS D  59     -48.235 -44.982  -0.497  1.00  1.570          C  
ATOM  24917  CG  LYS D  59     -47.955 -46.051  -1.534  1.00  1.570          C  
ATOM  24918  CD  LYS D  59     -49.023 -46.083  -2.606  1.00  1.570          C  
ATOM  24919  CE  LYS D  59     -48.617 -47.026  -3.711  1.00  1.570          C  
ATOM  24920  NZ  LYS D  59     -49.675 -47.220  -4.738  1.00  1.570          N  
ATOM  24921  H   LYS D  59     -48.057 -46.705   1.463  1.00  1.400          H  
ATOM  24922  HA  LYS D  59     -46.226 -44.912   0.255  1.00  1.320          H  
ATOM  24923 1HB  LYS D  59     -49.218 -45.182  -0.087  1.00  1.880          H  
ATOM  24924 2HB  LYS D  59     -48.295 -44.026  -1.008  1.00  1.880          H  
ATOM  24925 1HG  LYS D  59     -47.017 -45.863  -2.018  1.00  1.880          H  
ATOM  24926 2HG  LYS D  59     -47.896 -47.022  -1.057  1.00  1.880          H  
ATOM  24927 1HD  LYS D  59     -49.970 -46.413  -2.181  1.00  1.880          H  
ATOM  24928 2HD  LYS D  59     -49.149 -45.083  -3.021  1.00  1.880          H  
ATOM  24929 1HE  LYS D  59     -47.749 -46.603  -4.197  1.00  1.880          H  
ATOM  24930 2HE  LYS D  59     -48.350 -47.995  -3.280  1.00  1.880          H  
ATOM  24931 1HZ  LYS D  59     -49.313 -47.857  -5.454  1.00  1.880          H  
ATOM  24932 2HZ  LYS D  59     -50.493 -47.626  -4.315  1.00  1.880          H  
ATOM  24933 3HZ  LYS D  59     -49.913 -46.338  -5.160  1.00  1.880          H  
ATOM  24934  N   ARG D  60     -48.428 -43.430   2.211  1.00  1.080          N  
ATOM  24935  CA  ARG D  60     -48.659 -42.176   2.917  1.00  1.060          C  
ATOM  24936  C   ARG D  60     -47.476 -41.808   3.814  1.00  1.090          C  
ATOM  24937  O   ARG D  60     -47.076 -40.635   3.861  1.00  1.060          O  
ATOM  24938  CB  ARG D  60     -49.954 -42.229   3.707  1.00  1.490          C  
ATOM  24939  CG  ARG D  60     -51.202 -42.178   2.821  1.00  1.490          C  
ATOM  24940  CD  ARG D  60     -52.452 -41.922   3.590  1.00  1.490          C  
ATOM  24941  NE  ARG D  60     -52.804 -43.023   4.490  1.00  1.490          N  
ATOM  24942  CZ  ARG D  60     -53.549 -44.107   4.154  1.00  1.490          C  
ATOM  24943  NH1 ARG D  60     -54.016 -44.257   2.930  1.00  1.490          N  
ATOM  24944  NH2 ARG D  60     -53.816 -45.019   5.068  1.00  1.490          N  
ATOM  24945  H   ARG D  60     -49.070 -44.223   2.334  1.00  1.300          H  
ATOM  24946  HA  ARG D  60     -48.770 -41.389   2.170  1.00  1.270          H  
ATOM  24947 1HB  ARG D  60     -49.990 -43.156   4.281  1.00  1.790          H  
ATOM  24948 2HB  ARG D  60     -49.993 -41.398   4.407  1.00  1.790          H  
ATOM  24949 1HG  ARG D  60     -51.082 -41.379   2.086  1.00  1.790          H  
ATOM  24950 2HG  ARG D  60     -51.307 -43.128   2.301  1.00  1.790          H  
ATOM  24951 1HD  ARG D  60     -52.310 -41.027   4.197  1.00  1.790          H  
ATOM  24952 2HD  ARG D  60     -53.277 -41.752   2.904  1.00  1.790          H  
ATOM  24953  HE  ARG D  60     -52.480 -42.960   5.447  1.00  1.790          H  
ATOM  24954 1HH1 ARG D  60     -53.819 -43.570   2.220  1.00  1.790          H  
ATOM  24955 2HH1 ARG D  60     -54.583 -45.063   2.704  1.00  1.790          H  
ATOM  24956 1HH2 ARG D  60     -53.466 -44.910   6.010  1.00  1.790          H  
ATOM  24957 2HH2 ARG D  60     -54.372 -45.831   4.829  1.00  1.790          H  
ATOM  24958  N   TYR D  61     -46.887 -42.796   4.512  1.00  1.140          N  
ATOM  24959  CA  TYR D  61     -45.724 -42.471   5.325  1.00  1.170          C  
ATOM  24960  C   TYR D  61     -44.615 -41.940   4.449  1.00  1.070          C  
ATOM  24961  O   TYR D  61     -44.006 -40.926   4.786  1.00  1.020          O  
ATOM  24962  CB  TYR D  61     -45.168 -43.681   6.088  1.00  1.630          C  
ATOM  24963  CG  TYR D  61     -45.887 -44.048   7.346  1.00  1.630          C  
ATOM  24964  CD1 TYR D  61     -46.647 -45.201   7.408  1.00  1.630          C  
ATOM  24965  CD2 TYR D  61     -45.766 -43.230   8.462  1.00  1.630          C  
ATOM  24966  CE1 TYR D  61     -47.294 -45.538   8.575  1.00  1.630          C  
ATOM  24967  CE2 TYR D  61     -46.415 -43.566   9.632  1.00  1.630          C  
ATOM  24968  CZ  TYR D  61     -47.178 -44.716   9.691  1.00  1.630          C  
ATOM  24969  OH  TYR D  61     -47.825 -45.057  10.858  1.00  1.630          O  
ATOM  24970  H   TYR D  61     -47.285 -43.743   4.503  1.00  1.370          H  
ATOM  24971  HA  TYR D  61     -45.996 -41.690   6.032  1.00  1.400          H  
ATOM  24972 1HB  TYR D  61     -45.179 -44.551   5.428  1.00  1.950          H  
ATOM  24973 2HB  TYR D  61     -44.126 -43.492   6.343  1.00  1.950          H  
ATOM  24974  HD1 TYR D  61     -46.737 -45.842   6.541  1.00  1.950          H  
ATOM  24975  HD2 TYR D  61     -45.158 -42.325   8.415  1.00  1.950          H  
ATOM  24976  HE1 TYR D  61     -47.896 -46.445   8.621  1.00  1.950          H  
ATOM  24977  HE2 TYR D  61     -46.321 -42.925  10.509  1.00  1.950          H  
ATOM  24978  HH  TYR D  61     -47.647 -44.395  11.533  1.00  1.950          H  
ATOM  24979  N   PHE D  62     -44.383 -42.584   3.301  1.00  1.060          N  
ATOM  24980  CA  PHE D  62     -43.310 -42.180   2.414  1.00  1.030          C  
ATOM  24981  C   PHE D  62     -43.556 -40.751   1.959  1.00  0.910          C  
ATOM  24982  O   PHE D  62     -42.675 -39.910   2.073  1.00  0.830          O  
ATOM  24983  CB  PHE D  62     -43.167 -43.164   1.262  1.00  1.450          C  
ATOM  24984  CG  PHE D  62     -41.945 -42.996   0.370  1.00  1.450          C  
ATOM  24985  CD1 PHE D  62     -40.706 -43.321   0.889  1.00  1.450          C  
ATOM  24986  CD2 PHE D  62     -42.012 -42.631  -0.959  1.00  1.450          C  
ATOM  24987  CE1 PHE D  62     -39.574 -43.311   0.126  1.00  1.450          C  
ATOM  24988  CE2 PHE D  62     -40.868 -42.622  -1.735  1.00  1.450          C  
ATOM  24989  CZ  PHE D  62     -39.649 -42.977  -1.175  1.00  1.450          C  
ATOM  24990  H   PHE D  62     -44.919 -43.430   3.080  1.00  1.270          H  
ATOM  24991  HA  PHE D  62     -42.379 -42.212   2.962  1.00  1.240          H  
ATOM  24992 1HB  PHE D  62     -43.146 -44.183   1.675  1.00  1.740          H  
ATOM  24993 2HB  PHE D  62     -44.046 -43.101   0.645  1.00  1.740          H  
ATOM  24994  HD1 PHE D  62     -40.647 -43.614   1.935  1.00  1.740          H  
ATOM  24995  HD2 PHE D  62     -42.967 -42.371  -1.396  1.00  1.740          H  
ATOM  24996  HE1 PHE D  62     -38.617 -43.592   0.556  1.00  1.740          H  
ATOM  24997  HE2 PHE D  62     -40.926 -42.350  -2.793  1.00  1.740          H  
ATOM  24998  HZ  PHE D  62     -38.748 -42.992  -1.779  1.00  1.740          H  
ATOM  24999  N   GLU D  63     -44.775 -40.408   1.550  1.00  0.910          N  
ATOM  25000  CA  GLU D  63     -45.005 -39.042   1.079  1.00  0.860          C  
ATOM  25001  C   GLU D  63     -44.587 -38.011   2.139  1.00  0.830          C  
ATOM  25002  O   GLU D  63     -43.892 -37.028   1.833  1.00  0.790          O  
ATOM  25003  CB  GLU D  63     -46.498 -38.864   0.772  1.00  1.220          C  
ATOM  25004  CG  GLU D  63     -47.009 -39.617  -0.465  1.00  1.220          C  
ATOM  25005  CD  GLU D  63     -48.507 -39.655  -0.565  1.00  1.220          C  
ATOM  25006  OE1 GLU D  63     -49.161 -39.353   0.408  1.00  1.220          O  
ATOM  25007  OE2 GLU D  63     -49.001 -39.958  -1.617  1.00  1.220          O  
ATOM  25008  H   GLU D  63     -45.518 -41.115   1.501  1.00  1.090          H  
ATOM  25009  HA  GLU D  63     -44.414 -38.880   0.185  1.00  1.030          H  
ATOM  25010 1HB  GLU D  63     -47.081 -39.198   1.627  1.00  1.470          H  
ATOM  25011 2HB  GLU D  63     -46.705 -37.809   0.630  1.00  1.470          H  
ATOM  25012 1HG  GLU D  63     -46.653 -39.107  -1.343  1.00  1.470          H  
ATOM  25013 2HG  GLU D  63     -46.606 -40.624  -0.474  1.00  1.470          H  
ATOM  25014  N   LYS D  64     -44.941 -38.262   3.403  1.00  0.870          N  
ATOM  25015  CA  LYS D  64     -44.549 -37.338   4.461  1.00  0.850          C  
ATOM  25016  C   LYS D  64     -43.035 -37.357   4.713  1.00  0.800          C  
ATOM  25017  O   LYS D  64     -42.426 -36.295   4.895  1.00  0.770          O  
ATOM  25018  CB  LYS D  64     -45.300 -37.635   5.750  1.00  1.200          C  
ATOM  25019  CG  LYS D  64     -46.781 -37.305   5.719  1.00  1.200          C  
ATOM  25020  CD  LYS D  64     -47.434 -37.602   7.064  1.00  1.200          C  
ATOM  25021  CE  LYS D  64     -48.917 -37.273   7.061  1.00  1.200          C  
ATOM  25022  NZ  LYS D  64     -49.544 -37.538   8.387  1.00  1.200          N  
ATOM  25023  H   LYS D  64     -45.537 -39.080   3.597  1.00  1.040          H  
ATOM  25024  HA  LYS D  64     -44.812 -36.331   4.143  1.00  1.020          H  
ATOM  25025 1HB  LYS D  64     -45.184 -38.694   5.997  1.00  1.440          H  
ATOM  25026 2HB  LYS D  64     -44.871 -37.053   6.546  1.00  1.440          H  
ATOM  25027 1HG  LYS D  64     -46.911 -36.250   5.481  1.00  1.440          H  
ATOM  25028 2HG  LYS D  64     -47.264 -37.902   4.940  1.00  1.440          H  
ATOM  25029 1HD  LYS D  64     -47.305 -38.660   7.305  1.00  1.440          H  
ATOM  25030 2HD  LYS D  64     -46.953 -37.008   7.846  1.00  1.440          H  
ATOM  25031 1HE  LYS D  64     -49.051 -36.221   6.813  1.00  1.440          H  
ATOM  25032 2HE  LYS D  64     -49.415 -37.882   6.307  1.00  1.440          H  
ATOM  25033 1HZ  LYS D  64     -50.526 -37.309   8.347  1.00  1.440          H  
ATOM  25034 2HZ  LYS D  64     -49.437 -38.512   8.629  1.00  1.440          H  
ATOM  25035 3HZ  LYS D  64     -49.090 -36.957   9.100  1.00  1.440          H  
ATOM  25036  N   LEU D  65     -42.430 -38.555   4.684  1.00  0.800          N  
ATOM  25037  CA  LEU D  65     -40.996 -38.764   4.893  1.00  0.750          C  
ATOM  25038  C   LEU D  65     -40.186 -38.055   3.809  1.00  0.750          C  
ATOM  25039  O   LEU D  65     -39.108 -37.532   4.088  1.00  0.720          O  
ATOM  25040  CB  LEU D  65     -40.710 -40.274   4.912  1.00  1.070          C  
ATOM  25041  CG  LEU D  65     -41.270 -41.073   6.165  1.00  1.070          C  
ATOM  25042  CD1 LEU D  65     -41.196 -42.584   5.910  1.00  1.070          C  
ATOM  25043  CD2 LEU D  65     -40.459 -40.780   7.344  1.00  1.070          C  
ATOM  25044  H   LEU D  65     -43.019 -39.385   4.557  1.00  0.960          H  
ATOM  25045  HA  LEU D  65     -40.726 -38.332   5.848  1.00  0.900          H  
ATOM  25046 1HB  LEU D  65     -41.144 -40.696   4.030  1.00  1.280          H  
ATOM  25047 2HB  LEU D  65     -39.644 -40.425   4.855  1.00  1.280          H  
ATOM  25048  HG  LEU D  65     -42.288 -40.779   6.362  1.00  1.280          H  
ATOM  25049 1HD1 LEU D  65     -41.572 -43.117   6.777  1.00  1.280          H  
ATOM  25050 2HD1 LEU D  65     -41.794 -42.852   5.050  1.00  1.280          H  
ATOM  25051 3HD1 LEU D  65     -40.176 -42.885   5.732  1.00  1.280          H  
ATOM  25052 1HD2 LEU D  65     -40.840 -41.334   8.189  1.00  1.280          H  
ATOM  25053 2HD2 LEU D  65     -39.496 -41.096   7.130  1.00  1.280          H  
ATOM  25054 3HD2 LEU D  65     -40.460 -39.736   7.573  1.00  1.280          H  
ATOM  25055  N   VAL D  66     -40.703 -38.044   2.579  1.00  0.790          N  
ATOM  25056  CA  VAL D  66     -40.091 -37.367   1.436  1.00  0.800          C  
ATOM  25057  C   VAL D  66     -40.067 -35.867   1.641  1.00  0.800          C  
ATOM  25058  O   VAL D  66     -39.012 -35.235   1.526  1.00  0.790          O  
ATOM  25059  CB  VAL D  66     -40.853 -37.752   0.133  1.00  1.120          C  
ATOM  25060  CG1 VAL D  66     -40.432 -36.891  -1.068  1.00  1.120          C  
ATOM  25061  CG2 VAL D  66     -40.540 -39.241  -0.198  1.00  1.120          C  
ATOM  25062  H   VAL D  66     -41.567 -38.567   2.441  1.00  0.950          H  
ATOM  25063  HA  VAL D  66     -39.065 -37.687   1.339  1.00  0.960          H  
ATOM  25064  HB  VAL D  66     -41.917 -37.625   0.294  1.00  1.340          H  
ATOM  25065 1HG1 VAL D  66     -40.979 -37.204  -1.955  1.00  1.340          H  
ATOM  25066 2HG1 VAL D  66     -40.640 -35.841  -0.884  1.00  1.340          H  
ATOM  25067 3HG1 VAL D  66     -39.397 -37.006  -1.252  1.00  1.340          H  
ATOM  25068 1HG2 VAL D  66     -41.064 -39.548  -1.086  1.00  1.340          H  
ATOM  25069 2HG2 VAL D  66     -39.492 -39.362  -0.366  1.00  1.340          H  
ATOM  25070 3HG2 VAL D  66     -40.827 -39.883   0.616  1.00  1.340          H  
ATOM  25071  N   ILE D  67     -41.191 -35.287   2.020  1.00  0.810          N  
ATOM  25072  CA  ILE D  67     -41.190 -33.852   2.225  1.00  0.810          C  
ATOM  25073  C   ILE D  67     -40.232 -33.510   3.374  1.00  0.810          C  
ATOM  25074  O   ILE D  67     -39.386 -32.618   3.240  1.00  0.930          O  
ATOM  25075  CB  ILE D  67     -42.627 -33.347   2.445  1.00  1.130          C  
ATOM  25076  CG1 ILE D  67     -43.398 -33.548   1.080  1.00  1.130          C  
ATOM  25077  CG2 ILE D  67     -42.612 -31.858   2.897  1.00  1.130          C  
ATOM  25078  CD1 ILE D  67     -44.898 -33.409   1.126  1.00  1.130          C  
ATOM  25079  H   ILE D  67     -42.042 -35.855   2.105  1.00  0.970          H  
ATOM  25080  HA  ILE D  67     -40.813 -33.375   1.321  1.00  0.970          H  
ATOM  25081  HB  ILE D  67     -43.120 -33.964   3.201  1.00  1.360          H  
ATOM  25082 1HG1 ILE D  67     -43.012 -32.825   0.359  1.00  1.360          H  
ATOM  25083 2HG1 ILE D  67     -43.178 -34.549   0.708  1.00  1.360          H  
ATOM  25084 1HG2 ILE D  67     -43.628 -31.504   3.040  1.00  1.360          H  
ATOM  25085 2HG2 ILE D  67     -42.069 -31.755   3.840  1.00  1.360          H  
ATOM  25086 3HG2 ILE D  67     -42.121 -31.252   2.134  1.00  1.360          H  
ATOM  25087 1HD1 ILE D  67     -45.278 -33.581   0.128  1.00  1.360          H  
ATOM  25088 2HD1 ILE D  67     -45.315 -34.153   1.809  1.00  1.360          H  
ATOM  25089 3HD1 ILE D  67     -45.177 -32.415   1.453  1.00  1.360          H  
ATOM  25090  N   TYR D  68     -40.348 -34.260   4.477  1.00  0.740          N  
ATOM  25091  CA  TYR D  68     -39.507 -34.085   5.651  1.00  0.700          C  
ATOM  25092  C   TYR D  68     -38.021 -34.180   5.311  1.00  0.680          C  
ATOM  25093  O   TYR D  68     -37.238 -33.330   5.730  1.00  0.650          O  
ATOM  25094  CB  TYR D  68     -39.879 -35.160   6.683  1.00  1.000          C  
ATOM  25095  CG  TYR D  68     -39.049 -35.203   7.950  1.00  1.000          C  
ATOM  25096  CD1 TYR D  68     -39.351 -34.371   9.019  1.00  1.000          C  
ATOM  25097  CD2 TYR D  68     -37.991 -36.088   8.042  1.00  1.000          C  
ATOM  25098  CE1 TYR D  68     -38.595 -34.428  10.174  1.00  1.000          C  
ATOM  25099  CE2 TYR D  68     -37.235 -36.141   9.195  1.00  1.000          C  
ATOM  25100  CZ  TYR D  68     -37.529 -35.318  10.259  1.00  1.000          C  
ATOM  25101  OH  TYR D  68     -36.760 -35.366  11.413  1.00  1.000          O  
ATOM  25102  H   TYR D  68     -41.085 -34.966   4.514  1.00  0.890          H  
ATOM  25103  HA  TYR D  68     -39.695 -33.103   6.072  1.00  0.840          H  
ATOM  25104 1HB  TYR D  68     -40.918 -35.012   6.964  1.00  1.200          H  
ATOM  25105 2HB  TYR D  68     -39.817 -36.131   6.215  1.00  1.200          H  
ATOM  25106  HD1 TYR D  68     -40.186 -33.672   8.949  1.00  1.200          H  
ATOM  25107  HD2 TYR D  68     -37.758 -36.739   7.203  1.00  1.200          H  
ATOM  25108  HE1 TYR D  68     -38.834 -33.773  11.013  1.00  1.200          H  
ATOM  25109  HE2 TYR D  68     -36.404 -36.837   9.267  1.00  1.200          H  
ATOM  25110  HH  TYR D  68     -37.032 -34.665  12.015  1.00  1.200          H  
ATOM  25111  N   CYS D  69     -37.603 -35.213   4.577  1.00  0.700          N  
ATOM  25112  CA  CYS D  69     -36.194 -35.383   4.247  1.00  0.680          C  
ATOM  25113  C   CYS D  69     -35.660 -34.273   3.359  1.00  0.690          C  
ATOM  25114  O   CYS D  69     -34.579 -33.736   3.611  1.00  0.660          O  
ATOM  25115  CB  CYS D  69     -35.966 -36.695   3.499  1.00  0.960          C  
ATOM  25116  SG  CYS D  69     -36.186 -38.154   4.483  1.00  0.960          S  
ATOM  25117  H   CYS D  69     -38.274 -35.913   4.264  1.00  0.840          H  
ATOM  25118  HA  CYS D  69     -35.625 -35.392   5.171  1.00  0.820          H  
ATOM  25119 1HB  CYS D  69     -36.661 -36.754   2.653  1.00  1.150          H  
ATOM  25120 2HB  CYS D  69     -34.962 -36.711   3.097  1.00  1.150          H  
ATOM  25121  HG  CYS D  69     -37.537 -38.037   4.536  1.00  1.150          H  
ATOM  25122  N   ASP D  70     -36.445 -33.841   2.365  1.00  0.730          N  
ATOM  25123  CA  ASP D  70     -35.954 -32.811   1.456  1.00  0.740          C  
ATOM  25124  C   ASP D  70     -35.637 -31.524   2.207  1.00  0.720          C  
ATOM  25125  O   ASP D  70     -34.689 -30.821   1.865  1.00  0.660          O  
ATOM  25126  CB  ASP D  70     -36.955 -32.515   0.341  1.00  1.030          C  
ATOM  25127  CG  ASP D  70     -36.314 -31.752  -0.838  1.00  1.030          C  
ATOM  25128  OD1 ASP D  70     -35.297 -32.220  -1.344  1.00  1.030          O  
ATOM  25129  OD2 ASP D  70     -36.842 -30.742  -1.233  1.00  1.030          O  
ATOM  25130  H   ASP D  70     -37.353 -34.286   2.187  1.00  0.880          H  
ATOM  25131  HA  ASP D  70     -35.034 -33.172   0.995  1.00  0.890          H  
ATOM  25132 1HB  ASP D  70     -37.416 -33.423  -0.011  1.00  1.240          H  
ATOM  25133 2HB  ASP D  70     -37.765 -31.905   0.755  1.00  1.240          H  
ATOM  25134  N   GLN D  71     -36.365 -31.251   3.287  1.00  0.810          N  
ATOM  25135  CA  GLN D  71     -36.148 -30.046   4.077  1.00  0.810          C  
ATOM  25136  C   GLN D  71     -34.753 -29.966   4.711  1.00  0.770          C  
ATOM  25137  O   GLN D  71     -34.333 -28.888   5.135  1.00  0.820          O  
ATOM  25138  CB  GLN D  71     -37.228 -29.906   5.146  1.00  1.130          C  
ATOM  25139  CG  GLN D  71     -38.597 -29.592   4.568  1.00  1.130          C  
ATOM  25140  CD  GLN D  71     -39.664 -29.496   5.609  1.00  1.130          C  
ATOM  25141  OE1 GLN D  71     -39.504 -30.012   6.725  1.00  1.130          O  
ATOM  25142  NE2 GLN D  71     -40.742 -28.827   5.251  1.00  1.130          N  
ATOM  25143  H   GLN D  71     -37.158 -31.863   3.518  1.00  0.970          H  
ATOM  25144  HA  GLN D  71     -36.245 -29.195   3.407  1.00  0.970          H  
ATOM  25145 1HB  GLN D  71     -37.299 -30.833   5.713  1.00  1.360          H  
ATOM  25146 2HB  GLN D  71     -36.956 -29.117   5.844  1.00  1.360          H  
ATOM  25147 1HG  GLN D  71     -38.542 -28.634   4.059  1.00  1.360          H  
ATOM  25148 2HG  GLN D  71     -38.873 -30.357   3.866  1.00  1.360          H  
ATOM  25149 1HE2 GLN D  71     -41.512 -28.668   5.902  1.00  1.360          H  
ATOM  25150 2HE2 GLN D  71     -40.806 -28.429   4.341  1.00  1.360          H  
ATOM  25151  N   TYR D  72     -34.039 -31.092   4.806  1.00  0.700          N  
ATOM  25152  CA  TYR D  72     -32.705 -31.090   5.394  1.00  0.690          C  
ATOM  25153  C   TYR D  72     -31.618 -31.160   4.321  1.00  0.560          C  
ATOM  25154  O   TYR D  72     -30.419 -31.147   4.625  1.00  0.530          O  
ATOM  25155  CB  TYR D  72     -32.566 -32.266   6.353  1.00  0.970          C  
ATOM  25156  CG  TYR D  72     -33.511 -32.172   7.509  1.00  0.970          C  
ATOM  25157  CD1 TYR D  72     -34.722 -32.810   7.421  1.00  0.970          C  
ATOM  25158  CD2 TYR D  72     -33.174 -31.461   8.659  1.00  0.970          C  
ATOM  25159  CE1 TYR D  72     -35.612 -32.747   8.448  1.00  0.970          C  
ATOM  25160  CE2 TYR D  72     -34.071 -31.404   9.706  1.00  0.970          C  
ATOM  25161  CZ  TYR D  72     -35.291 -32.044   9.597  1.00  0.970          C  
ATOM  25162  OH  TYR D  72     -36.191 -31.990  10.629  1.00  0.970          O  
ATOM  25163  H   TYR D  72     -34.414 -31.970   4.434  1.00  0.840          H  
ATOM  25164  HA  TYR D  72     -32.570 -30.163   5.947  1.00  0.830          H  
ATOM  25165 1HB  TYR D  72     -32.768 -33.200   5.818  1.00  1.160          H  
ATOM  25166 2HB  TYR D  72     -31.550 -32.316   6.739  1.00  1.160          H  
ATOM  25167  HD1 TYR D  72     -34.969 -33.363   6.520  1.00  1.160          H  
ATOM  25168  HD2 TYR D  72     -32.212 -30.957   8.735  1.00  1.160          H  
ATOM  25169  HE1 TYR D  72     -36.567 -33.251   8.354  1.00  1.160          H  
ATOM  25170  HE2 TYR D  72     -33.822 -30.853  10.612  1.00  1.160          H  
ATOM  25171  HH  TYR D  72     -37.014 -32.405  10.349  1.00  1.160          H  
ATOM  25172  N   ALA D  73     -32.015 -31.187   3.050  1.00  0.510          N  
ATOM  25173  CA  ALA D  73     -31.071 -31.303   1.948  1.00  0.420          C  
ATOM  25174  C   ALA D  73     -30.496 -29.933   1.591  1.00  0.370          C  
ATOM  25175  O   ALA D  73     -30.773 -29.390   0.521  1.00  0.370          O  
ATOM  25176  CB  ALA D  73     -31.750 -31.937   0.738  1.00  0.620          C  
ATOM  25177  H   ALA D  73     -33.011 -31.129   2.823  1.00  0.610          H  
ATOM  25178  HA  ALA D  73     -30.249 -31.945   2.266  1.00  0.500          H  
ATOM  25179 1HB  ALA D  73     -31.038 -32.033  -0.060  1.00  0.750          H  
ATOM  25180 2HB  ALA D  73     -32.137 -32.921   1.003  1.00  0.750          H  
ATOM  25181 3HB  ALA D  73     -32.578 -31.307   0.411  1.00  0.750          H  
ATOM  25182  N   SER D  74     -29.684 -29.391   2.489  1.00  0.370          N  
ATOM  25183  CA  SER D  74     -29.068 -28.083   2.290  1.00  0.390          C  
ATOM  25184  C   SER D  74     -27.645 -28.161   1.780  1.00  0.360          C  
ATOM  25185  O   SER D  74     -26.790 -28.836   2.356  1.00  0.390          O  
ATOM  25186  CB  SER D  74     -29.065 -27.264   3.555  1.00  0.540          C  
ATOM  25187  OG  SER D  74     -28.328 -26.065   3.356  1.00  0.540          O  
ATOM  25188  H   SER D  74     -29.545 -29.925   3.350  1.00  0.440          H  
ATOM  25189  HA  SER D  74     -29.661 -27.546   1.548  1.00  0.470          H  
ATOM  25190 1HB  SER D  74     -30.091 -27.029   3.839  1.00  0.650          H  
ATOM  25191 2HB  SER D  74     -28.620 -27.842   4.365  1.00  0.650          H  
ATOM  25192  HG  SER D  74     -28.445 -25.556   4.169  1.00  0.650          H  
ATOM  25193  N   LEU D  75     -27.374 -27.427   0.711  1.00  0.440          N  
ATOM  25194  CA  LEU D  75     -26.037 -27.381   0.148  1.00  0.420          C  
ATOM  25195  C   LEU D  75     -25.150 -26.298   0.692  1.00  0.510          C  
ATOM  25196  O   LEU D  75     -24.007 -26.149   0.255  1.00  0.560          O  
ATOM  25197  CB  LEU D  75     -26.083 -27.247  -1.368  1.00  0.600          C  
ATOM  25198  CG  LEU D  75     -26.621 -28.421  -2.130  1.00  0.600          C  
ATOM  25199  CD1 LEU D  75     -26.711 -28.057  -3.601  1.00  0.600          C  
ATOM  25200  CD2 LEU D  75     -25.653 -29.622  -1.890  1.00  0.600          C  
ATOM  25201  H   LEU D  75     -28.124 -26.903   0.280  1.00  0.530          H  
ATOM  25202  HA  LEU D  75     -25.552 -28.303   0.416  1.00  0.500          H  
ATOM  25203 1HB  LEU D  75     -26.686 -26.379  -1.621  1.00  0.720          H  
ATOM  25204 2HB  LEU D  75     -25.066 -27.071  -1.728  1.00  0.720          H  
ATOM  25205  HG  LEU D  75     -27.620 -28.671  -1.813  1.00  0.720          H  
ATOM  25206 1HD1 LEU D  75     -27.093 -28.913  -4.162  1.00  0.720          H  
ATOM  25207 2HD1 LEU D  75     -27.390 -27.217  -3.722  1.00  0.720          H  
ATOM  25208 3HD1 LEU D  75     -25.745 -27.784  -3.972  1.00  0.720          H  
ATOM  25209 1HD2 LEU D  75     -25.959 -30.461  -2.470  1.00  0.720          H  
ATOM  25210 2HD2 LEU D  75     -24.683 -29.347  -2.174  1.00  0.720          H  
ATOM  25211 3HD2 LEU D  75     -25.624 -29.917  -0.863  1.00  0.720          H  
ATOM  25212  N   ILE D  76     -25.626 -25.515   1.641  1.00  0.640          N  
ATOM  25213  CA  ILE D  76     -24.718 -24.504   2.128  1.00  0.790          C  
ATOM  25214  C   ILE D  76     -23.527 -25.181   2.836  1.00  0.700          C  
ATOM  25215  O   ILE D  76     -22.395 -24.963   2.406  1.00  0.690          O  
ATOM  25216  CB  ILE D  76     -25.458 -23.446   2.988  1.00  1.050          C  
ATOM  25217  CG1 ILE D  76     -26.395 -22.639   2.060  1.00  1.050          C  
ATOM  25218  CG2 ILE D  76     -24.461 -22.548   3.715  1.00  1.050          C  
ATOM  25219  CD1 ILE D  76     -27.411 -21.764   2.761  1.00  1.050          C  
ATOM  25220  H   ILE D  76     -26.568 -25.648   2.014  1.00  0.770          H  
ATOM  25221  HA  ILE D  76     -24.314 -23.966   1.270  1.00  0.950          H  
ATOM  25222  HB  ILE D  76     -26.097 -23.930   3.708  1.00  1.260          H  
ATOM  25223 1HG1 ILE D  76     -25.785 -22.003   1.440  1.00  1.260          H  
ATOM  25224 2HG1 ILE D  76     -26.932 -23.335   1.420  1.00  1.260          H  
ATOM  25225 1HG2 ILE D  76     -24.981 -21.812   4.307  1.00  1.260          H  
ATOM  25226 2HG2 ILE D  76     -23.841 -23.142   4.374  1.00  1.260          H  
ATOM  25227 3HG2 ILE D  76     -23.835 -22.043   2.978  1.00  1.260          H  
ATOM  25228 1HD1 ILE D  76     -28.013 -21.245   2.015  1.00  1.260          H  
ATOM  25229 2HD1 ILE D  76     -28.060 -22.383   3.380  1.00  1.260          H  
ATOM  25230 3HD1 ILE D  76     -26.916 -21.033   3.380  1.00  1.260          H  
ATOM  25231  N   PRO D  77     -23.701 -26.050   3.869  1.00  0.710          N  
ATOM  25232  CA  PRO D  77     -22.597 -26.741   4.519  1.00  0.770          C  
ATOM  25233  C   PRO D  77     -21.853 -27.741   3.642  1.00  0.690          C  
ATOM  25234  O   PRO D  77     -20.677 -28.016   3.884  1.00  0.770          O  
ATOM  25235  CB  PRO D  77     -23.279 -27.446   5.681  1.00  1.160          C  
ATOM  25236  CG  PRO D  77     -24.733 -27.583   5.278  1.00  1.160          C  
ATOM  25237  CD  PRO D  77     -25.034 -26.363   4.473  1.00  1.160          C  
ATOM  25238  HA  PRO D  77     -21.897 -25.991   4.906  1.00  0.920          H  
ATOM  25239 1HB  PRO D  77     -22.798 -28.421   5.862  1.00  1.390          H  
ATOM  25240 2HB  PRO D  77     -23.139 -26.850   6.579  1.00  1.390          H  
ATOM  25241 1HG  PRO D  77     -24.897 -28.513   4.706  1.00  1.390          H  
ATOM  25242 2HG  PRO D  77     -25.366 -27.651   6.174  1.00  1.390          H  
ATOM  25243 1HD  PRO D  77     -25.787 -26.677   3.775  1.00  1.390          H  
ATOM  25244 2HD  PRO D  77     -25.371 -25.554   5.130  1.00  1.390          H  
ATOM  25245  N   VAL D  78     -22.502 -28.251   2.592  1.00  0.590          N  
ATOM  25246  CA  VAL D  78     -21.838 -29.210   1.728  1.00  0.650          C  
ATOM  25247  C   VAL D  78     -20.813 -28.465   0.891  1.00  0.600          C  
ATOM  25248  O   VAL D  78     -19.652 -28.880   0.798  1.00  0.730          O  
ATOM  25249  CB  VAL D  78     -22.839 -29.938   0.816  1.00  0.890          C  
ATOM  25250  CG1 VAL D  78     -22.106 -30.847  -0.146  1.00  0.890          C  
ATOM  25251  CG2 VAL D  78     -23.813 -30.721   1.645  1.00  0.890          C  
ATOM  25252  H   VAL D  78     -23.478 -28.039   2.421  1.00  0.710          H  
ATOM  25253  HA  VAL D  78     -21.327 -29.950   2.344  1.00  0.780          H  
ATOM  25254  HB  VAL D  78     -23.370 -29.201   0.220  1.00  1.060          H  
ATOM  25255 1HG1 VAL D  78     -22.823 -31.342  -0.802  1.00  1.060          H  
ATOM  25256 2HG1 VAL D  78     -21.421 -30.267  -0.736  1.00  1.060          H  
ATOM  25257 3HG1 VAL D  78     -21.555 -31.593   0.416  1.00  1.060          H  
ATOM  25258 1HG2 VAL D  78     -24.507 -31.202   0.979  1.00  1.060          H  
ATOM  25259 2HG2 VAL D  78     -23.288 -31.473   2.234  1.00  1.060          H  
ATOM  25260 3HG2 VAL D  78     -24.358 -30.055   2.315  1.00  1.060          H  
ATOM  25261  N   SER D  79     -21.252 -27.373   0.256  1.00  0.490          N  
ATOM  25262  CA  SER D  79     -20.359 -26.574  -0.552  1.00  0.470          C  
ATOM  25263  C   SER D  79     -19.250 -25.978   0.314  1.00  0.460          C  
ATOM  25264  O   SER D  79     -18.078 -25.997  -0.084  1.00  0.470          O  
ATOM  25265  CB  SER D  79     -21.143 -25.497  -1.253  1.00  0.670          C  
ATOM  25266  OG  SER D  79     -22.019 -26.029  -2.216  1.00  0.670          O  
ATOM  25267  H   SER D  79     -22.225 -27.065   0.337  1.00  0.590          H  
ATOM  25268  HA  SER D  79     -19.901 -27.218  -1.301  1.00  0.560          H  
ATOM  25269 1HB  SER D  79     -21.714 -24.940  -0.509  1.00  0.800          H  
ATOM  25270 2HB  SER D  79     -20.458 -24.823  -1.726  1.00  0.800          H  
ATOM  25271  HG  SER D  79     -22.692 -25.350  -2.328  1.00  0.800          H  
ATOM  25272  N   PHE D  80     -19.579 -25.497   1.529  1.00  0.470          N  
ATOM  25273  CA  PHE D  80     -18.528 -24.959   2.382  1.00  0.470          C  
ATOM  25274  C   PHE D  80     -17.448 -25.948   2.707  1.00  0.510          C  
ATOM  25275  O   PHE D  80     -16.255 -25.638   2.582  1.00  0.510          O  
ATOM  25276  CB  PHE D  80     -19.029 -24.564   3.777  1.00  0.660          C  
ATOM  25277  CG  PHE D  80     -19.481 -23.211   4.015  1.00  0.660          C  
ATOM  25278  CD1 PHE D  80     -20.798 -22.891   4.213  1.00  0.660          C  
ATOM  25279  CD2 PHE D  80     -18.541 -22.228   4.105  1.00  0.660          C  
ATOM  25280  CE1 PHE D  80     -21.152 -21.603   4.492  1.00  0.660          C  
ATOM  25281  CE2 PHE D  80     -18.895 -20.959   4.365  1.00  0.660          C  
ATOM  25282  CZ  PHE D  80     -20.210 -20.663   4.555  1.00  0.660          C  
ATOM  25283  H   PHE D  80     -20.558 -25.455   1.835  1.00  0.560          H  
ATOM  25284  HA  PHE D  80     -18.082 -24.102   1.878  1.00  0.560          H  
ATOM  25285 1HB  PHE D  80     -19.851 -25.221   4.023  1.00  0.790          H  
ATOM  25286 2HB  PHE D  80     -18.245 -24.772   4.496  1.00  0.790          H  
ATOM  25287  HD1 PHE D  80     -21.549 -23.664   4.163  1.00  0.790          H  
ATOM  25288  HD2 PHE D  80     -17.502 -22.489   3.955  1.00  0.790          H  
ATOM  25289  HE1 PHE D  80     -22.188 -21.331   4.664  1.00  0.790          H  
ATOM  25290  HE2 PHE D  80     -18.137 -20.180   4.428  1.00  0.790          H  
ATOM  25291  HZ  PHE D  80     -20.501 -19.682   4.756  1.00  0.790          H  
ATOM  25292  N   VAL D  81     -17.845 -27.153   3.110  1.00  0.560          N  
ATOM  25293  CA  VAL D  81     -16.845 -28.074   3.562  1.00  0.620          C  
ATOM  25294  C   VAL D  81     -15.980 -28.601   2.445  1.00  0.510          C  
ATOM  25295  O   VAL D  81     -14.773 -28.764   2.636  1.00  0.510          O  
ATOM  25296  CB  VAL D  81     -17.497 -29.213   4.347  1.00  0.840          C  
ATOM  25297  CG1 VAL D  81     -18.188 -30.276   3.484  1.00  0.840          C  
ATOM  25298  CG2 VAL D  81     -16.512 -29.788   5.125  1.00  0.840          C  
ATOM  25299  H   VAL D  81     -18.841 -27.391   3.186  1.00  0.670          H  
ATOM  25300  HA  VAL D  81     -16.200 -27.535   4.253  1.00  0.740          H  
ATOM  25301  HB  VAL D  81     -18.257 -28.783   4.960  1.00  1.010          H  
ATOM  25302 1HG1 VAL D  81     -18.621 -31.012   4.138  1.00  1.010          H  
ATOM  25303 2HG1 VAL D  81     -18.960 -29.822   2.902  1.00  1.010          H  
ATOM  25304 3HG1 VAL D  81     -17.490 -30.769   2.833  1.00  1.010          H  
ATOM  25305 1HG2 VAL D  81     -16.937 -30.562   5.732  1.00  1.010          H  
ATOM  25306 2HG2 VAL D  81     -15.781 -30.181   4.464  1.00  1.010          H  
ATOM  25307 3HG2 VAL D  81     -16.071 -29.020   5.751  1.00  1.010          H  
ATOM  25308  N   LEU D  82     -16.563 -28.866   1.284  1.00  0.500          N  
ATOM  25309  CA  LEU D  82     -15.761 -29.343   0.187  1.00  0.430          C  
ATOM  25310  C   LEU D  82     -14.837 -28.252  -0.299  1.00  0.450          C  
ATOM  25311  O   LEU D  82     -13.672 -28.506  -0.588  1.00  0.450          O  
ATOM  25312  CB  LEU D  82     -16.679 -29.865  -0.902  1.00  0.630          C  
ATOM  25313  CG  LEU D  82     -17.403 -31.184  -0.555  1.00  0.630          C  
ATOM  25314  CD1 LEU D  82     -18.481 -31.392  -1.545  1.00  0.630          C  
ATOM  25315  CD2 LEU D  82     -16.395 -32.368  -0.598  1.00  0.630          C  
ATOM  25316  H   LEU D  82     -17.576 -28.741   1.160  1.00  0.600          H  
ATOM  25317  HA  LEU D  82     -15.140 -30.152   0.551  1.00  0.520          H  
ATOM  25318 1HB  LEU D  82     -17.446 -29.106  -1.088  1.00  0.760          H  
ATOM  25319 2HB  LEU D  82     -16.104 -30.004  -1.810  1.00  0.760          H  
ATOM  25320  HG  LEU D  82     -17.855 -31.118   0.437  1.00  0.760          H  
ATOM  25321 1HD1 LEU D  82     -19.013 -32.299  -1.342  1.00  0.760          H  
ATOM  25322 2HD1 LEU D  82     -19.152 -30.544  -1.466  1.00  0.760          H  
ATOM  25323 3HD1 LEU D  82     -18.098 -31.443  -2.511  1.00  0.760          H  
ATOM  25324 1HD2 LEU D  82     -16.912 -33.288  -0.376  1.00  0.760          H  
ATOM  25325 2HD2 LEU D  82     -15.964 -32.431  -1.579  1.00  0.760          H  
ATOM  25326 3HD2 LEU D  82     -15.607 -32.235   0.125  1.00  0.760          H  
ATOM  25327  N   GLY D  83     -15.314 -27.009  -0.342  1.00  0.490          N  
ATOM  25328  CA  GLY D  83     -14.488 -25.904  -0.785  1.00  0.520          C  
ATOM  25329  C   GLY D  83     -13.229 -25.791   0.066  1.00  0.540          C  
ATOM  25330  O   GLY D  83     -12.099 -25.849  -0.454  1.00  0.550          O  
ATOM  25331  H   GLY D  83     -16.289 -26.807  -0.104  1.00  0.590          H  
ATOM  25332 1HA  GLY D  83     -14.225 -26.027  -1.834  1.00  0.620          H  
ATOM  25333 2HA  GLY D  83     -15.076 -24.998  -0.695  1.00  0.620          H  
ATOM  25334  N   PHE D  84     -13.422 -25.663   1.385  1.00  0.540          N  
ATOM  25335  CA  PHE D  84     -12.296 -25.540   2.299  1.00  0.560          C  
ATOM  25336  C   PHE D  84     -11.404 -26.786   2.340  1.00  0.500          C  
ATOM  25337  O   PHE D  84     -10.173 -26.658   2.398  1.00  0.500          O  
ATOM  25338  CB  PHE D  84     -12.777 -25.226   3.727  1.00  0.780          C  
ATOM  25339  CG  PHE D  84     -13.094 -23.753   4.027  1.00  0.780          C  
ATOM  25340  CD1 PHE D  84     -14.399 -23.271   4.145  1.00  0.780          C  
ATOM  25341  CD2 PHE D  84     -12.050 -22.852   4.219  1.00  0.780          C  
ATOM  25342  CE1 PHE D  84     -14.624 -21.921   4.449  1.00  0.780          C  
ATOM  25343  CE2 PHE D  84     -12.287 -21.525   4.513  1.00  0.780          C  
ATOM  25344  CZ  PHE D  84     -13.568 -21.066   4.627  1.00  0.780          C  
ATOM  25345  H   PHE D  84     -14.383 -25.621   1.739  1.00  0.650          H  
ATOM  25346  HA  PHE D  84     -11.686 -24.704   1.959  1.00  0.670          H  
ATOM  25347 1HB  PHE D  84     -13.682 -25.808   3.918  1.00  0.930          H  
ATOM  25348 2HB  PHE D  84     -12.024 -25.561   4.439  1.00  0.930          H  
ATOM  25349  HD1 PHE D  84     -15.242 -23.951   4.011  1.00  0.930          H  
ATOM  25350  HD2 PHE D  84     -11.020 -23.209   4.138  1.00  0.930          H  
ATOM  25351  HE1 PHE D  84     -15.631 -21.539   4.550  1.00  0.930          H  
ATOM  25352  HE2 PHE D  84     -11.450 -20.842   4.663  1.00  0.930          H  
ATOM  25353  HZ  PHE D  84     -13.749 -20.022   4.864  1.00  0.930          H  
ATOM  25354  N   TYR D  85     -11.995 -27.990   2.355  1.00  0.500          N  
ATOM  25355  CA  TYR D  85     -11.201 -29.207   2.432  1.00  0.490          C  
ATOM  25356  C   TYR D  85     -10.408 -29.430   1.166  1.00  0.450          C  
ATOM  25357  O   TYR D  85      -9.192 -29.593   1.216  1.00  0.440          O  
ATOM  25358  CB  TYR D  85     -12.080 -30.400   2.748  1.00  0.690          C  
ATOM  25359  CG  TYR D  85     -11.330 -31.702   2.962  1.00  0.690          C  
ATOM  25360  CD1 TYR D  85     -10.510 -31.799   4.050  1.00  0.690          C  
ATOM  25361  CD2 TYR D  85     -11.538 -32.803   2.179  1.00  0.690          C  
ATOM  25362  CE1 TYR D  85      -9.880 -32.959   4.369  1.00  0.690          C  
ATOM  25363  CE2 TYR D  85     -10.903 -33.987   2.516  1.00  0.690          C  
ATOM  25364  CZ  TYR D  85     -10.079 -34.047   3.607  1.00  0.690          C  
ATOM  25365  OH  TYR D  85      -9.464 -35.211   3.925  1.00  0.690          O  
ATOM  25366  H   TYR D  85     -13.017 -28.084   2.330  1.00  0.600          H  
ATOM  25367  HA  TYR D  85     -10.488 -29.088   3.245  1.00  0.590          H  
ATOM  25368 1HB  TYR D  85     -12.668 -30.185   3.641  1.00  0.830          H  
ATOM  25369 2HB  TYR D  85     -12.789 -30.545   1.929  1.00  0.830          H  
ATOM  25370  HD1 TYR D  85     -10.378 -30.948   4.648  1.00  0.830          H  
ATOM  25371  HD2 TYR D  85     -12.211 -32.749   1.325  1.00  0.830          H  
ATOM  25372  HE1 TYR D  85      -9.241 -33.017   5.235  1.00  0.830          H  
ATOM  25373  HE2 TYR D  85     -11.068 -34.888   1.927  1.00  0.830          H  
ATOM  25374  HH  TYR D  85      -9.057 -35.168   4.804  1.00  0.830          H  
ATOM  25375  N   VAL D  86     -11.052 -29.340   0.005  1.00  0.450          N  
ATOM  25376  CA  VAL D  86     -10.336 -29.557  -1.233  1.00  0.480          C  
ATOM  25377  C   VAL D  86      -9.197 -28.559  -1.337  1.00  0.540          C  
ATOM  25378  O   VAL D  86      -8.117 -28.937  -1.781  1.00  0.540          O  
ATOM  25379  CB  VAL D  86     -11.269 -29.486  -2.460  1.00  0.660          C  
ATOM  25380  CG1 VAL D  86     -10.456 -29.474  -3.740  1.00  0.660          C  
ATOM  25381  CG2 VAL D  86     -12.200 -30.725  -2.466  1.00  0.660          C  
ATOM  25382  H   VAL D  86     -12.056 -29.152  -0.030  1.00  0.540          H  
ATOM  25383  HA  VAL D  86      -9.910 -30.562  -1.208  1.00  0.580          H  
ATOM  25384  HB  VAL D  86     -11.863 -28.569  -2.411  1.00  0.790          H  
ATOM  25385 1HG1 VAL D  86     -11.123 -29.427  -4.585  1.00  0.790          H  
ATOM  25386 2HG1 VAL D  86      -9.807 -28.603  -3.757  1.00  0.790          H  
ATOM  25387 3HG1 VAL D  86      -9.857 -30.376  -3.800  1.00  0.790          H  
ATOM  25388 1HG2 VAL D  86     -12.867 -30.683  -3.312  1.00  0.790          H  
ATOM  25389 2HG2 VAL D  86     -11.600 -31.626  -2.529  1.00  0.790          H  
ATOM  25390 3HG2 VAL D  86     -12.789 -30.743  -1.549  1.00  0.790          H  
ATOM  25391  N   THR D  87      -9.430 -27.289  -0.964  1.00  0.630          N  
ATOM  25392  CA  THR D  87      -8.373 -26.287  -1.003  1.00  0.710          C  
ATOM  25393  C   THR D  87      -7.184 -26.712  -0.110  1.00  0.690          C  
ATOM  25394  O   THR D  87      -6.036 -26.671  -0.550  1.00  0.710          O  
ATOM  25395  CB  THR D  87      -8.909 -24.913  -0.576  1.00  0.960          C  
ATOM  25396  OG1 THR D  87      -9.948 -24.518  -1.476  1.00  0.960          O  
ATOM  25397  CG2 THR D  87      -7.797 -23.883  -0.649  1.00  0.960          C  
ATOM  25398  H   THR D  87     -10.361 -26.992  -0.666  1.00  0.760          H  
ATOM  25399  HA  THR D  87      -8.029 -26.192  -2.025  1.00  0.850          H  
ATOM  25400  HB  THR D  87      -9.309 -24.966   0.437  1.00  1.150          H  
ATOM  25401  HG1 THR D  87     -10.764 -25.042  -1.277  1.00  1.150          H  
ATOM  25402 1HG2 THR D  87      -8.188 -22.910  -0.363  1.00  1.150          H  
ATOM  25403 2HG2 THR D  87      -6.994 -24.160   0.026  1.00  1.150          H  
ATOM  25404 3HG2 THR D  87      -7.413 -23.834  -1.670  1.00  1.150          H  
ATOM  25405  N   LEU D  88      -7.451 -27.160   1.124  1.00  0.650          N  
ATOM  25406  CA  LEU D  88      -6.363 -27.629   1.998  1.00  0.680          C  
ATOM  25407  C   LEU D  88      -5.605 -28.801   1.412  1.00  0.540          C  
ATOM  25408  O   LEU D  88      -4.362 -28.831   1.401  1.00  0.500          O  
ATOM  25409  CB  LEU D  88      -6.918 -28.111   3.350  1.00  0.940          C  
ATOM  25410  CG  LEU D  88      -5.880 -28.788   4.346  1.00  0.940          C  
ATOM  25411  CD1 LEU D  88      -4.808 -27.797   4.783  1.00  0.940          C  
ATOM  25412  CD2 LEU D  88      -6.631 -29.347   5.516  1.00  0.940          C  
ATOM  25413  H   LEU D  88      -8.415 -27.142   1.476  1.00  0.780          H  
ATOM  25414  HA  LEU D  88      -5.676 -26.795   2.147  1.00  0.820          H  
ATOM  25415 1HB  LEU D  88      -7.363 -27.256   3.864  1.00  1.130          H  
ATOM  25416 2HB  LEU D  88      -7.713 -28.832   3.160  1.00  1.130          H  
ATOM  25417  HG  LEU D  88      -5.377 -29.605   3.843  1.00  1.130          H  
ATOM  25418 1HD1 LEU D  88      -4.124 -28.304   5.453  1.00  1.130          H  
ATOM  25419 2HD1 LEU D  88      -4.258 -27.433   3.917  1.00  1.130          H  
ATOM  25420 3HD1 LEU D  88      -5.268 -26.954   5.302  1.00  1.130          H  
ATOM  25421 1HD2 LEU D  88      -5.946 -29.839   6.207  1.00  1.130          H  
ATOM  25422 2HD2 LEU D  88      -7.115 -28.540   6.003  1.00  1.130          H  
ATOM  25423 3HD2 LEU D  88      -7.372 -30.069   5.171  1.00  1.130          H  
ATOM  25424  N   VAL D  89      -6.352 -29.794   0.956  1.00  0.480          N  
ATOM  25425  CA  VAL D  89      -5.774 -31.017   0.478  1.00  0.390          C  
ATOM  25426  C   VAL D  89      -4.936 -30.741  -0.799  1.00  0.390          C  
ATOM  25427  O   VAL D  89      -3.840 -31.305  -0.932  1.00  0.360          O  
ATOM  25428  CB  VAL D  89      -6.877 -32.074   0.232  1.00  0.580          C  
ATOM  25429  CG1 VAL D  89      -6.282 -33.255  -0.335  1.00  0.580          C  
ATOM  25430  CG2 VAL D  89      -7.614 -32.458   1.504  1.00  0.580          C  
ATOM  25431  H   VAL D  89      -7.372 -29.686   0.982  1.00  0.580          H  
ATOM  25432  HA  VAL D  89      -5.107 -31.401   1.246  1.00  0.470          H  
ATOM  25433  HB  VAL D  89      -7.584 -31.659  -0.497  1.00  0.700          H  
ATOM  25434 1HG1 VAL D  89      -7.066 -33.974  -0.560  1.00  0.700          H  
ATOM  25435 2HG1 VAL D  89      -5.781 -32.986  -1.184  1.00  0.700          H  
ATOM  25436 3HG1 VAL D  89      -5.572 -33.685   0.363  1.00  0.700          H  
ATOM  25437 1HG2 VAL D  89      -8.375 -33.185   1.262  1.00  0.700          H  
ATOM  25438 2HG2 VAL D  89      -6.930 -32.885   2.203  1.00  0.700          H  
ATOM  25439 3HG2 VAL D  89      -8.077 -31.593   1.951  1.00  0.700          H  
ATOM  25440  N   VAL D  90      -5.456 -29.918  -1.745  1.00  0.460          N  
ATOM  25441  CA  VAL D  90      -4.716 -29.591  -2.969  1.00  0.480          C  
ATOM  25442  C   VAL D  90      -3.478 -28.759  -2.653  1.00  0.500          C  
ATOM  25443  O   VAL D  90      -2.478 -28.845  -3.371  1.00  0.470          O  
ATOM  25444  CB  VAL D  90      -5.571 -28.883  -4.057  1.00  0.660          C  
ATOM  25445  CG1 VAL D  90      -5.865 -27.467  -3.710  1.00  0.660          C  
ATOM  25446  CG2 VAL D  90      -4.838 -28.975  -5.408  1.00  0.660          C  
ATOM  25447  H   VAL D  90      -6.388 -29.527  -1.601  1.00  0.550          H  
ATOM  25448  HA  VAL D  90      -4.397 -30.529  -3.408  1.00  0.580          H  
ATOM  25449  HB  VAL D  90      -6.514 -29.372  -4.116  1.00  0.800          H  
ATOM  25450 1HG1 VAL D  90      -6.487 -27.026  -4.467  1.00  0.800          H  
ATOM  25451 2HG1 VAL D  90      -6.371 -27.461  -2.793  1.00  0.800          H  
ATOM  25452 3HG1 VAL D  90      -4.961 -26.891  -3.626  1.00  0.800          H  
ATOM  25453 1HG2 VAL D  90      -5.443 -28.526  -6.174  1.00  0.800          H  
ATOM  25454 2HG2 VAL D  90      -3.885 -28.460  -5.359  1.00  0.800          H  
ATOM  25455 3HG2 VAL D  90      -4.664 -30.011  -5.659  1.00  0.800          H  
ATOM  25456  N   HIS D  91      -3.526 -27.921  -1.616  1.00  0.510          N  
ATOM  25457  CA  HIS D  91      -2.324 -27.201  -1.267  1.00  0.550          C  
ATOM  25458  C   HIS D  91      -1.263 -28.196  -0.810  1.00  0.530          C  
ATOM  25459  O   HIS D  91      -0.105 -28.062  -1.205  1.00  0.560          O  
ATOM  25460  CB  HIS D  91      -2.586 -26.144  -0.197  1.00  0.750          C  
ATOM  25461  CG  HIS D  91      -3.305 -24.927  -0.712  1.00  0.750          C  
ATOM  25462  ND1 HIS D  91      -3.815 -23.961   0.127  1.00  0.750          N  
ATOM  25463  CD2 HIS D  91      -3.586 -24.515  -1.974  1.00  0.750          C  
ATOM  25464  CE1 HIS D  91      -4.368 -23.003  -0.597  1.00  0.750          C  
ATOM  25465  NE2 HIS D  91      -4.234 -23.311  -1.871  1.00  0.750          N  
ATOM  25466  H   HIS D  91      -4.399 -27.765  -1.099  1.00  0.610          H  
ATOM  25467  HA  HIS D  91      -1.934 -26.693  -2.144  1.00  0.660          H  
ATOM  25468 1HB  HIS D  91      -3.192 -26.582   0.598  1.00  0.900          H  
ATOM  25469 2HB  HIS D  91      -1.642 -25.827   0.243  1.00  0.900          H  
ATOM  25470  HD1 HIS D  91      -4.064 -24.123   1.083  1.00  0.900          H  
ATOM  25471  HD2 HIS D  91      -3.385 -24.939  -2.957  1.00  0.900          H  
ATOM  25472  HE1 HIS D  91      -4.827 -22.140  -0.117  1.00  0.900          H  
ATOM  25473  N   ARG D  92      -1.645 -29.222  -0.025  1.00  0.470          N  
ATOM  25474  CA  ARG D  92      -0.664 -30.237   0.379  1.00  0.440          C  
ATOM  25475  C   ARG D  92      -0.138 -30.994  -0.853  1.00  0.370          C  
ATOM  25476  O   ARG D  92       1.065 -31.190  -0.986  1.00  0.340          O  
ATOM  25477  CB  ARG D  92      -1.248 -31.215   1.393  1.00  0.630          C  
ATOM  25478  CG  ARG D  92      -1.617 -30.617   2.769  1.00  0.630          C  
ATOM  25479  CD  ARG D  92      -0.428 -30.268   3.628  1.00  0.630          C  
ATOM  25480  NE  ARG D  92      -0.856 -29.741   4.924  1.00  0.630          N  
ATOM  25481  CZ  ARG D  92      -1.073 -28.436   5.211  1.00  0.630          C  
ATOM  25482  NH1 ARG D  92      -0.886 -27.503   4.301  1.00  0.630          N  
ATOM  25483  NH2 ARG D  92      -1.489 -28.104   6.414  1.00  0.630          N  
ATOM  25484  H   ARG D  92      -2.611 -29.249   0.328  1.00  0.560          H  
ATOM  25485  HA  ARG D  92       0.175 -29.731   0.845  1.00  0.530          H  
ATOM  25486 1HB  ARG D  92      -2.154 -31.660   0.985  1.00  0.750          H  
ATOM  25487 2HB  ARG D  92      -0.536 -32.025   1.564  1.00  0.750          H  
ATOM  25488 1HG  ARG D  92      -2.213 -29.716   2.621  1.00  0.750          H  
ATOM  25489 2HG  ARG D  92      -2.199 -31.341   3.316  1.00  0.750          H  
ATOM  25490 1HD  ARG D  92       0.138 -31.174   3.815  1.00  0.750          H  
ATOM  25491 2HD  ARG D  92       0.215 -29.540   3.147  1.00  0.750          H  
ATOM  25492  HE  ARG D  92      -1.017 -30.412   5.662  1.00  0.750          H  
ATOM  25493 1HH1 ARG D  92      -0.581 -27.757   3.380  1.00  0.750          H  
ATOM  25494 2HH1 ARG D  92      -1.055 -26.533   4.524  1.00  0.750          H  
ATOM  25495 1HH2 ARG D  92      -1.641 -28.825   7.108  1.00  0.750          H  
ATOM  25496 2HH2 ARG D  92      -1.656 -27.136   6.642  1.00  0.750          H  
ATOM  25497  N   TRP D  93      -1.020 -31.345  -1.800  1.00  0.340          N  
ATOM  25498  CA  TRP D  93      -0.639 -32.021  -3.055  1.00  0.290          C  
ATOM  25499  C   TRP D  93       0.505 -31.244  -3.704  1.00  0.320          C  
ATOM  25500  O   TRP D  93       1.590 -31.782  -3.965  1.00  0.300          O  
ATOM  25501  CB  TRP D  93      -1.907 -32.043  -3.935  1.00  0.430          C  
ATOM  25502  CG  TRP D  93      -1.927 -32.480  -5.391  1.00  0.430          C  
ATOM  25503  CD1 TRP D  93      -1.801 -31.651  -6.466  1.00  0.430          C  
ATOM  25504  CD2 TRP D  93      -2.232 -33.777  -5.939  1.00  0.430          C  
ATOM  25505  NE1 TRP D  93      -2.012 -32.356  -7.630  1.00  0.430          N  
ATOM  25506  CE2 TRP D  93      -2.282 -33.638  -7.327  1.00  0.430          C  
ATOM  25507  CE3 TRP D  93      -2.497 -34.994  -5.394  1.00  0.430          C  
ATOM  25508  CZ2 TRP D  93      -2.587 -34.692  -8.160  1.00  0.430          C  
ATOM  25509  CZ3 TRP D  93      -2.827 -36.059  -6.245  1.00  0.430          C  
ATOM  25510  CH2 TRP D  93      -2.865 -35.902  -7.578  1.00  0.430          C  
ATOM  25511  H   TRP D  93      -2.015 -31.182  -1.609  1.00  0.410          H  
ATOM  25512  HA  TRP D  93      -0.313 -33.037  -2.833  1.00  0.350          H  
ATOM  25513 1HB  TRP D  93      -2.661 -32.641  -3.416  1.00  0.510          H  
ATOM  25514 2HB  TRP D  93      -2.283 -31.074  -3.960  1.00  0.510          H  
ATOM  25515  HD1 TRP D  93      -1.597 -30.584  -6.410  1.00  0.510          H  
ATOM  25516  HE1 TRP D  93      -2.013 -32.020  -8.594  1.00  0.510          H  
ATOM  25517  HE3 TRP D  93      -2.472 -35.129  -4.319  1.00  0.510          H  
ATOM  25518  HZ2 TRP D  93      -2.627 -34.580  -9.244  1.00  0.510          H  
ATOM  25519  HZ3 TRP D  93      -3.060 -37.037  -5.804  1.00  0.510          H  
ATOM  25520  HH2 TRP D  93      -3.125 -36.756  -8.202  1.00  0.510          H  
ATOM  25521  N   TRP D  94       0.276 -29.954  -3.927  1.00  0.380          N  
ATOM  25522  CA  TRP D  94       1.277 -29.104  -4.546  1.00  0.420          C  
ATOM  25523  C   TRP D  94       2.545 -28.961  -3.704  1.00  0.430          C  
ATOM  25524  O   TRP D  94       3.646 -29.133  -4.235  1.00  0.450          O  
ATOM  25525  CB  TRP D  94       0.665 -27.751  -4.878  1.00  0.570          C  
ATOM  25526  CG  TRP D  94       1.620 -26.786  -5.482  1.00  0.570          C  
ATOM  25527  CD1 TRP D  94       2.033 -26.749  -6.770  1.00  0.570          C  
ATOM  25528  CD2 TRP D  94       2.244 -25.666  -4.837  1.00  0.570          C  
ATOM  25529  NE1 TRP D  94       2.896 -25.724  -6.954  1.00  0.570          N  
ATOM  25530  CE2 TRP D  94       3.034 -25.044  -5.782  1.00  0.570          C  
ATOM  25531  CE3 TRP D  94       2.190 -25.151  -3.559  1.00  0.570          C  
ATOM  25532  CZ2 TRP D  94       3.787 -23.927  -5.482  1.00  0.570          C  
ATOM  25533  CZ3 TRP D  94       2.934 -24.021  -3.265  1.00  0.570          C  
ATOM  25534  CH2 TRP D  94       3.713 -23.428  -4.205  1.00  0.570          C  
ATOM  25535  H   TRP D  94      -0.634 -29.558  -3.662  1.00  0.460          H  
ATOM  25536  HA  TRP D  94       1.560 -29.571  -5.488  1.00  0.500          H  
ATOM  25537 1HB  TRP D  94      -0.154 -27.898  -5.558  1.00  0.690          H  
ATOM  25538 2HB  TRP D  94       0.251 -27.315  -3.965  1.00  0.690          H  
ATOM  25539  HD1 TRP D  94       1.729 -27.443  -7.539  1.00  0.690          H  
ATOM  25540  HE1 TRP D  94       3.357 -25.490  -7.823  1.00  0.690          H  
ATOM  25541  HE3 TRP D  94       1.575 -25.622  -2.797  1.00  0.690          H  
ATOM  25542  HZ2 TRP D  94       4.417 -23.443  -6.203  1.00  0.690          H  
ATOM  25543  HZ3 TRP D  94       2.884 -23.626  -2.252  1.00  0.690          H  
ATOM  25544  HH2 TRP D  94       4.295 -22.549  -3.941  1.00  0.690          H  
ATOM  25545  N   ASN D  95       2.400 -28.671  -2.402  1.00  0.420          N  
ATOM  25546  CA  ASN D  95       3.526 -28.474  -1.487  1.00  0.440          C  
ATOM  25547  C   ASN D  95       4.384 -29.724  -1.301  1.00  0.380          C  
ATOM  25548  O   ASN D  95       5.592 -29.625  -1.057  1.00  0.440          O  
ATOM  25549  CB  ASN D  95       3.023 -27.994  -0.143  1.00  0.610          C  
ATOM  25550  CG  ASN D  95       2.636 -26.559  -0.093  1.00  0.610          C  
ATOM  25551  OD1 ASN D  95       3.230 -25.711  -0.751  1.00  0.610          O  
ATOM  25552  ND2 ASN D  95       1.635 -26.260   0.683  1.00  0.610          N  
ATOM  25553  H   ASN D  95       1.456 -28.558  -2.026  1.00  0.500          H  
ATOM  25554  HA  ASN D  95       4.167 -27.700  -1.911  1.00  0.530          H  
ATOM  25555 1HB  ASN D  95       2.170 -28.598   0.148  1.00  0.730          H  
ATOM  25556 2HB  ASN D  95       3.776 -28.146   0.584  1.00  0.730          H  
ATOM  25557 1HD2 ASN D  95       1.323 -25.314   0.754  1.00  0.730          H  
ATOM  25558 2HD2 ASN D  95       1.185 -26.976   1.206  1.00  0.730          H  
ATOM  25559  N   GLN D  96       3.782 -30.907  -1.408  1.00  0.280          N  
ATOM  25560  CA  GLN D  96       4.534 -32.136  -1.273  1.00  0.220          C  
ATOM  25561  C   GLN D  96       5.298 -32.394  -2.557  1.00  0.260          C  
ATOM  25562  O   GLN D  96       6.480 -32.720  -2.511  1.00  0.270          O  
ATOM  25563  CB  GLN D  96       3.624 -33.306  -0.876  1.00  0.330          C  
ATOM  25564  CG  GLN D  96       4.360 -34.619  -0.598  1.00  0.330          C  
ATOM  25565  CD  GLN D  96       3.467 -35.689   0.060  1.00  0.330          C  
ATOM  25566  OE1 GLN D  96       2.263 -35.481   0.221  1.00  0.330          O  
ATOM  25567  NE2 GLN D  96       4.059 -36.830   0.461  1.00  0.330          N  
ATOM  25568  H   GLN D  96       2.767 -30.951  -1.528  1.00  0.340          H  
ATOM  25569  HA  GLN D  96       5.269 -32.008  -0.494  1.00  0.260          H  
ATOM  25570 1HB  GLN D  96       3.052 -33.033   0.011  1.00  0.400          H  
ATOM  25571 2HB  GLN D  96       2.903 -33.486  -1.676  1.00  0.400          H  
ATOM  25572 1HG  GLN D  96       4.730 -34.999  -1.539  1.00  0.400          H  
ATOM  25573 2HG  GLN D  96       5.193 -34.432   0.070  1.00  0.400          H  
ATOM  25574 1HE2 GLN D  96       3.498 -37.583   0.917  1.00  0.400          H  
ATOM  25575 2HE2 GLN D  96       5.060 -36.968   0.343  1.00  0.400          H  
ATOM  25576  N   TYR D  97       4.677 -32.175  -3.713  1.00  0.340          N  
ATOM  25577  CA  TYR D  97       5.350 -32.373  -5.002  1.00  0.450          C  
ATOM  25578  C   TYR D  97       6.503 -31.390  -5.141  1.00  0.540          C  
ATOM  25579  O   TYR D  97       7.585 -31.713  -5.657  1.00  0.640          O  
ATOM  25580  CB  TYR D  97       4.367 -32.162  -6.130  1.00  0.590          C  
ATOM  25581  CG  TYR D  97       3.288 -33.190  -6.236  1.00  0.590          C  
ATOM  25582  CD1 TYR D  97       3.393 -34.451  -5.654  1.00  0.590          C  
ATOM  25583  CD2 TYR D  97       2.189 -32.882  -6.973  1.00  0.590          C  
ATOM  25584  CE1 TYR D  97       2.407 -35.349  -5.863  1.00  0.590          C  
ATOM  25585  CE2 TYR D  97       1.224 -33.782  -7.174  1.00  0.590          C  
ATOM  25586  CZ  TYR D  97       1.322 -35.012  -6.638  1.00  0.590          C  
ATOM  25587  OH  TYR D  97       0.342 -35.918  -6.873  1.00  0.590          O  
ATOM  25588  H   TYR D  97       3.683 -31.916  -3.712  1.00  0.410          H  
ATOM  25589  HA  TYR D  97       5.784 -33.369  -5.041  1.00  0.540          H  
ATOM  25590 1HB  TYR D  97       3.886 -31.187  -6.008  1.00  0.700          H  
ATOM  25591 2HB  TYR D  97       4.903 -32.140  -7.078  1.00  0.700          H  
ATOM  25592  HD1 TYR D  97       4.240 -34.750  -5.062  1.00  0.700          H  
ATOM  25593  HD2 TYR D  97       2.103 -31.912  -7.411  1.00  0.700          H  
ATOM  25594  HE1 TYR D  97       2.489 -36.343  -5.435  1.00  0.700          H  
ATOM  25595  HE2 TYR D  97       0.375 -33.522  -7.783  1.00  0.700          H  
ATOM  25596  HH  TYR D  97       0.600 -36.795  -6.530  1.00  0.700          H  
ATOM  25597  N   LEU D  98       6.309 -30.197  -4.620  1.00  0.520          N  
ATOM  25598  CA  LEU D  98       7.265 -29.115  -4.625  1.00  0.650          C  
ATOM  25599  C   LEU D  98       8.551 -29.514  -3.878  1.00  0.520          C  
ATOM  25600  O   LEU D  98       9.581 -28.857  -4.027  1.00  0.450          O  
ATOM  25601  CB  LEU D  98       6.631 -27.892  -3.944  1.00  0.860          C  
ATOM  25602  CG  LEU D  98       7.301 -26.512  -4.049  1.00  0.860          C  
ATOM  25603  CD1 LEU D  98       7.371 -26.038  -5.523  1.00  0.860          C  
ATOM  25604  CD2 LEU D  98       6.481 -25.560  -3.204  1.00  0.860          C  
ATOM  25605  H   LEU D  98       5.379 -29.991  -4.238  1.00  0.620          H  
ATOM  25606  HA  LEU D  98       7.517 -28.887  -5.653  1.00  0.780          H  
ATOM  25607 1HB  LEU D  98       5.633 -27.766  -4.349  1.00  1.030          H  
ATOM  25608 2HB  LEU D  98       6.535 -28.116  -2.888  1.00  1.030          H  
ATOM  25609  HG  LEU D  98       8.322 -26.559  -3.659  1.00  1.030          H  
ATOM  25610 1HD1 LEU D  98       7.834 -25.050  -5.565  1.00  1.030          H  
ATOM  25611 2HD1 LEU D  98       7.965 -26.729  -6.116  1.00  1.030          H  
ATOM  25612 3HD1 LEU D  98       6.360 -25.979  -5.938  1.00  1.030          H  
ATOM  25613 1HD2 LEU D  98       6.915 -24.560  -3.239  1.00  1.030          H  
ATOM  25614 2HD2 LEU D  98       5.474 -25.534  -3.598  1.00  1.030          H  
ATOM  25615 3HD2 LEU D  98       6.454 -25.912  -2.175  1.00  1.030          H  
ATOM  25616  N   CYS D  99       8.450 -30.525  -2.999  1.00  0.550          N  
ATOM  25617  CA  CYS D  99       9.541 -30.989  -2.177  1.00  0.470          C  
ATOM  25618  C   CYS D  99      10.150 -32.311  -2.646  1.00  0.430          C  
ATOM  25619  O   CYS D  99      10.831 -32.963  -1.866  1.00  0.410          O  
ATOM  25620  CB  CYS D  99       9.057 -31.199  -0.738  1.00  0.690          C  
ATOM  25621  SG  CYS D  99       8.479 -29.698   0.077  1.00  0.690          S  
ATOM  25622  H   CYS D  99       7.589 -31.068  -2.938  1.00  0.660          H  
ATOM  25623  HA  CYS D  99      10.319 -30.229  -2.180  1.00  0.560          H  
ATOM  25624 1HB  CYS D  99       8.238 -31.927  -0.733  1.00  0.830          H  
ATOM  25625 2HB  CYS D  99       9.869 -31.614  -0.145  1.00  0.830          H  
ATOM  25626  HG  CYS D  99       7.328 -29.588  -0.659  1.00  0.830          H  
ATOM  25627  N   MET D 100       9.925 -32.754  -3.883  1.00  0.460          N  
ATOM  25628  CA  MET D 100      10.587 -34.013  -4.225  1.00  0.420          C  
ATOM  25629  C   MET D 100      12.091 -33.755  -4.137  1.00  0.370          C  
ATOM  25630  O   MET D 100      12.529 -32.669  -4.529  1.00  0.480          O  
ATOM  25631  CB  MET D 100      10.298 -34.470  -5.662  1.00  0.600          C  
ATOM  25632  CG  MET D 100       8.848 -34.758  -6.015  1.00  0.600          C  
ATOM  25633  SD  MET D 100       8.077 -36.055  -5.094  1.00  0.600          S  
ATOM  25634  CE  MET D 100       8.745 -37.517  -5.781  1.00  0.600          C  
ATOM  25635  H   MET D 100       9.314 -32.249  -4.534  1.00  0.550          H  
ATOM  25636  HA  MET D 100      10.274 -34.772  -3.523  1.00  0.500          H  
ATOM  25637 1HB  MET D 100      10.632 -33.687  -6.341  1.00  0.720          H  
ATOM  25638 2HB  MET D 100      10.898 -35.350  -5.886  1.00  0.720          H  
ATOM  25639 1HG  MET D 100       8.269 -33.889  -5.889  1.00  0.720          H  
ATOM  25640 2HG  MET D 100       8.819 -35.025  -7.054  1.00  0.720          H  
ATOM  25641 1HE  MET D 100       8.335 -38.380  -5.262  1.00  0.720          H  
ATOM  25642 2HE  MET D 100       8.481 -37.572  -6.827  1.00  0.720          H  
ATOM  25643 3HE  MET D 100       9.823 -37.505  -5.679  1.00  0.720          H  
ATOM  25644  N   PRO D 101      12.918 -34.639  -3.555  1.00  0.200          N  
ATOM  25645  CA  PRO D 101      14.351 -34.502  -3.605  1.00  0.130          C  
ATOM  25646  C   PRO D 101      14.688 -34.543  -5.077  1.00  0.220          C  
ATOM  25647  O   PRO D 101      14.188 -35.438  -5.761  1.00  0.370          O  
ATOM  25648  CB  PRO D 101      14.830 -35.759  -2.875  1.00  0.200          C  
ATOM  25649  CG  PRO D 101      13.677 -36.131  -1.998  1.00  0.200          C  
ATOM  25650  CD  PRO D 101      12.436 -35.766  -2.775  1.00  0.200          C  
ATOM  25651  HA  PRO D 101      14.673 -33.568  -3.127  1.00  0.160          H  
ATOM  25652 1HB  PRO D 101      15.114 -36.539  -3.588  1.00  0.230          H  
ATOM  25653 2HB  PRO D 101      15.727 -35.518  -2.285  1.00  0.230          H  
ATOM  25654 1HG  PRO D 101      13.723 -37.190  -1.710  1.00  0.230          H  
ATOM  25655 2HG  PRO D 101      13.751 -35.544  -1.092  1.00  0.230          H  
ATOM  25656 1HD  PRO D 101      12.094 -36.584  -3.426  1.00  0.230          H  
ATOM  25657 2HD  PRO D 101      11.685 -35.441  -2.044  1.00  0.230          H  
ATOM  25658  N   LEU D 102      15.540 -33.654  -5.561  1.00  0.240          N  
ATOM  25659  CA  LEU D 102      15.919 -33.717  -6.959  1.00  0.380          C  
ATOM  25660  C   LEU D 102      17.415 -33.480  -7.069  1.00  0.390          C  
ATOM  25661  O   LEU D 102      17.921 -32.589  -6.388  1.00  0.700          O  
ATOM  25662  CB  LEU D 102      15.161 -32.639  -7.744  1.00  0.480          C  
ATOM  25663  CG  LEU D 102      13.626 -32.774  -7.775  1.00  0.480          C  
ATOM  25664  CD1 LEU D 102      13.040 -31.535  -8.320  1.00  0.480          C  
ATOM  25665  CD2 LEU D 102      13.211 -33.959  -8.616  1.00  0.480          C  
ATOM  25666  H   LEU D 102      15.898 -32.916  -4.970  1.00  0.290          H  
ATOM  25667  HA  LEU D 102      15.661 -34.699  -7.323  1.00  0.460          H  
ATOM  25668 1HB  LEU D 102      15.396 -31.668  -7.315  1.00  0.570          H  
ATOM  25669 2HB  LEU D 102      15.510 -32.641  -8.779  1.00  0.570          H  
ATOM  25670  HG  LEU D 102      13.255 -32.898  -6.785  1.00  0.570          H  
ATOM  25671 1HD1 LEU D 102      11.959 -31.638  -8.321  1.00  0.570          H  
ATOM  25672 2HD1 LEU D 102      13.327 -30.689  -7.699  1.00  0.570          H  
ATOM  25673 3HD1 LEU D 102      13.398 -31.370  -9.342  1.00  0.570          H  
ATOM  25674 1HD2 LEU D 102      12.126 -34.032  -8.623  1.00  0.570          H  
ATOM  25675 2HD2 LEU D 102      13.578 -33.826  -9.633  1.00  0.570          H  
ATOM  25676 3HD2 LEU D 102      13.617 -34.875  -8.203  1.00  0.570          H  
ATOM  25677  N   PRO D 103      18.148 -34.234  -7.915  1.00  0.350          N  
ATOM  25678  CA  PRO D 103      19.569 -34.087  -8.160  1.00  0.310          C  
ATOM  25679  C   PRO D 103      19.931 -32.778  -8.842  1.00  0.150          C  
ATOM  25680  O   PRO D 103      21.031 -32.281  -8.657  1.00  0.230          O  
ATOM  25681  CB  PRO D 103      19.871 -35.278  -9.072  1.00  0.460          C  
ATOM  25682  CG  PRO D 103      18.576 -35.610  -9.733  1.00  0.460          C  
ATOM  25683  CD  PRO D 103      17.510 -35.286  -8.716  1.00  0.460          C  
ATOM  25684  HA  PRO D 103      20.108 -34.185  -7.206  1.00  0.370          H  
ATOM  25685 1HB  PRO D 103      20.633 -34.998  -9.815  1.00  0.560          H  
ATOM  25686 2HB  PRO D 103      20.283 -36.119  -8.491  1.00  0.560          H  
ATOM  25687 1HG  PRO D 103      18.465 -35.044 -10.673  1.00  0.560          H  
ATOM  25688 2HG  PRO D 103      18.597 -36.661 -10.018  1.00  0.560          H  
ATOM  25689 1HD  PRO D 103      16.631 -34.898  -9.267  1.00  0.560          H  
ATOM  25690 2HD  PRO D 103      17.277 -36.168  -8.099  1.00  0.560          H  
ATOM  25691  N   ASP D 104      18.983 -32.158  -9.547  1.00  0.120          N  
ATOM  25692  CA  ASP D 104      19.187 -30.910 -10.276  1.00  0.250          C  
ATOM  25693  C   ASP D 104      20.438 -30.102  -9.885  1.00  0.130          C  
ATOM  25694  O   ASP D 104      21.440 -30.061 -10.618  1.00  0.110          O  
ATOM  25695  CB  ASP D 104      17.940 -30.044 -10.091  1.00  0.300          C  
ATOM  25696  CG  ASP D 104      16.716 -30.635 -10.780  1.00  0.300          C  
ATOM  25697  OD1 ASP D 104      16.875 -31.595 -11.503  1.00  0.300          O  
ATOM  25698  OD2 ASP D 104      15.645 -30.119 -10.611  1.00  0.300          O  
ATOM  25699  H   ASP D 104      18.071 -32.583  -9.693  1.00  0.140          H  
ATOM  25700  HA  ASP D 104      19.275 -31.165 -11.329  1.00  0.300          H  
ATOM  25701 1HB  ASP D 104      17.712 -29.948  -9.033  1.00  0.360          H  
ATOM  25702 2HB  ASP D 104      18.122 -29.053 -10.477  1.00  0.360          H  
ATOM  25703  N   ALA D 105      20.355 -29.403  -8.757  1.00  0.230          N  
ATOM  25704  CA  ALA D 105      21.465 -28.601  -8.271  1.00  0.320          C  
ATOM  25705  C   ALA D 105      22.704 -29.430  -7.905  1.00  0.310          C  
ATOM  25706  O   ALA D 105      23.822 -28.998  -8.170  1.00  0.450          O  
ATOM  25707  CB  ALA D 105      21.015 -27.822  -7.073  1.00  0.410          C  
ATOM  25708  H   ALA D 105      19.512 -29.469  -8.205  1.00  0.280          H  
ATOM  25709  HA  ALA D 105      21.752 -27.905  -9.060  1.00  0.380          H  
ATOM  25710 1HB  ALA D 105      21.819 -27.206  -6.710  1.00  0.490          H  
ATOM  25711 2HB  ALA D 105      20.164 -27.194  -7.333  1.00  0.490          H  
ATOM  25712 3HB  ALA D 105      20.721 -28.525  -6.309  1.00  0.490          H  
ATOM  25713  N   LEU D 106      22.534 -30.621  -7.305  1.00  0.230          N  
ATOM  25714  CA  LEU D 106      23.698 -31.410  -6.882  1.00  0.270          C  
ATOM  25715  C   LEU D 106      24.498 -31.814  -8.085  1.00  0.260          C  
ATOM  25716  O   LEU D 106      25.724 -31.803  -8.064  1.00  0.330          O  
ATOM  25717  CB  LEU D 106      23.281 -32.674  -6.102  1.00  0.360          C  
ATOM  25718  CG  LEU D 106      22.672 -32.465  -4.689  1.00  0.360          C  
ATOM  25719  CD1 LEU D 106      22.134 -33.791  -4.156  1.00  0.360          C  
ATOM  25720  CD2 LEU D 106      23.733 -31.956  -3.747  1.00  0.360          C  
ATOM  25721  H   LEU D 106      21.597 -30.981  -7.159  1.00  0.280          H  
ATOM  25722  HA  LEU D 106      24.334 -30.792  -6.267  1.00  0.320          H  
ATOM  25723 1HB  LEU D 106      22.543 -33.205  -6.698  1.00  0.430          H  
ATOM  25724 2HB  LEU D 106      24.156 -33.320  -6.000  1.00  0.430          H  
ATOM  25725  HG  LEU D 106      21.853 -31.749  -4.748  1.00  0.430          H  
ATOM  25726 1HD1 LEU D 106      21.710 -33.642  -3.165  1.00  0.430          H  
ATOM  25727 2HD1 LEU D 106      21.360 -34.170  -4.826  1.00  0.430          H  
ATOM  25728 3HD1 LEU D 106      22.948 -34.504  -4.092  1.00  0.430          H  
ATOM  25729 1HD2 LEU D 106      23.301 -31.819  -2.780  1.00  0.430          H  
ATOM  25730 2HD2 LEU D 106      24.522 -32.658  -3.681  1.00  0.430          H  
ATOM  25731 3HD2 LEU D 106      24.126 -31.028  -4.097  1.00  0.430          H  
ATOM  25732  N   MET D 107      23.790 -32.143  -9.143  1.00  0.180          N  
ATOM  25733  CA  MET D 107      24.360 -32.550 -10.402  1.00  0.180          C  
ATOM  25734  C   MET D 107      25.237 -31.474 -10.985  1.00  0.200          C  
ATOM  25735  O   MET D 107      26.374 -31.734 -11.406  1.00  0.230          O  
ATOM  25736  CB  MET D 107      23.227 -32.848 -11.337  1.00  0.250          C  
ATOM  25737  CG  MET D 107      23.621 -33.198 -12.651  1.00  0.250          C  
ATOM  25738  SD  MET D 107      22.235 -33.500 -13.684  1.00  0.250          S  
ATOM  25739  CE  MET D 107      21.429 -31.976 -13.884  1.00  0.250          C  
ATOM  25740  H   MET D 107      22.778 -32.133  -9.031  1.00  0.220          H  
ATOM  25741  HA  MET D 107      24.972 -33.432 -10.253  1.00  0.220          H  
ATOM  25742 1HB  MET D 107      22.609 -33.636 -10.939  1.00  0.300          H  
ATOM  25743 2HB  MET D 107      22.620 -31.984 -11.393  1.00  0.300          H  
ATOM  25744 1HG  MET D 107      24.226 -32.415 -13.102  1.00  0.300          H  
ATOM  25745 2HG  MET D 107      24.219 -34.106 -12.585  1.00  0.300          H  
ATOM  25746 1HE  MET D 107      20.573 -32.112 -14.545  1.00  0.300          H  
ATOM  25747 2HE  MET D 107      21.087 -31.615 -12.920  1.00  0.300          H  
ATOM  25748 3HE  MET D 107      22.090 -31.264 -14.312  1.00  0.300          H  
ATOM  25749  N   CYS D 108      24.708 -30.254 -11.007  1.00  0.200          N  
ATOM  25750  CA  CYS D 108      25.436 -29.131 -11.549  1.00  0.260          C  
ATOM  25751  C   CYS D 108      26.684 -28.857 -10.694  1.00  0.330          C  
ATOM  25752  O   CYS D 108      27.773 -28.603 -11.235  1.00  0.580          O  
ATOM  25753  CB  CYS D 108      24.519 -27.909 -11.571  1.00  0.340          C  
ATOM  25754  SG  CYS D 108      23.131 -28.067 -12.748  1.00  0.340          S  
ATOM  25755  H   CYS D 108      23.743 -30.129 -10.678  1.00  0.240          H  
ATOM  25756  HA  CYS D 108      25.746 -29.368 -12.563  1.00  0.310          H  
ATOM  25757 1HB  CYS D 108      24.107 -27.734 -10.571  1.00  0.410          H  
ATOM  25758 2HB  CYS D 108      25.094 -27.035 -11.847  1.00  0.410          H  
ATOM  25759  HG  CYS D 108      22.431 -28.953 -11.986  1.00  0.410          H  
ATOM  25760  N   ILE D 109      26.535 -28.958  -9.362  1.00  0.160          N  
ATOM  25761  CA  ILE D 109      27.636 -28.689  -8.446  1.00  0.180          C  
ATOM  25762  C   ILE D 109      28.725 -29.719  -8.610  1.00  0.210          C  
ATOM  25763  O   ILE D 109      29.898 -29.368  -8.685  1.00  0.270          O  
ATOM  25764  CB  ILE D 109      27.211 -28.752  -6.970  1.00  0.240          C  
ATOM  25765  CG1 ILE D 109      26.250 -27.658  -6.640  1.00  0.240          C  
ATOM  25766  CG2 ILE D 109      28.496 -28.551  -6.101  1.00  0.240          C  
ATOM  25767  CD1 ILE D 109      25.531 -27.886  -5.307  1.00  0.240          C  
ATOM  25768  H   ILE D 109      25.603 -29.160  -8.983  1.00  0.190          H  
ATOM  25769  HA  ILE D 109      28.042 -27.704  -8.664  1.00  0.220          H  
ATOM  25770  HB  ILE D 109      26.742 -29.707  -6.744  1.00  0.290          H  
ATOM  25771 1HG1 ILE D 109      26.786 -26.731  -6.606  1.00  0.290          H  
ATOM  25772 2HG1 ILE D 109      25.522 -27.576  -7.424  1.00  0.290          H  
ATOM  25773 1HG2 ILE D 109      28.260 -28.570  -5.059  1.00  0.290          H  
ATOM  25774 2HG2 ILE D 109      29.220 -29.318  -6.291  1.00  0.290          H  
ATOM  25775 3HG2 ILE D 109      28.940 -27.602  -6.341  1.00  0.290          H  
ATOM  25776 1HD1 ILE D 109      24.847 -27.079  -5.111  1.00  0.290          H  
ATOM  25777 2HD1 ILE D 109      24.976 -28.805  -5.368  1.00  0.290          H  
ATOM  25778 3HD1 ILE D 109      26.216 -27.953  -4.483  1.00  0.290          H  
ATOM  25779  N   VAL D 110      28.366 -31.003  -8.625  1.00  0.200          N  
ATOM  25780  CA  VAL D 110      29.364 -32.050  -8.716  1.00  0.190          C  
ATOM  25781  C   VAL D 110      30.152 -31.913 -10.010  1.00  0.190          C  
ATOM  25782  O   VAL D 110      31.388 -31.917  -9.990  1.00  0.160          O  
ATOM  25783  CB  VAL D 110      28.701 -33.458  -8.614  1.00  0.270          C  
ATOM  25784  CG1 VAL D 110      29.692 -34.528  -8.933  1.00  0.270          C  
ATOM  25785  CG2 VAL D 110      28.190 -33.726  -7.189  1.00  0.270          C  
ATOM  25786  H   VAL D 110      27.377 -31.248  -8.553  1.00  0.240          H  
ATOM  25787  HA  VAL D 110      30.053 -31.942  -7.882  1.00  0.230          H  
ATOM  25788  HB  VAL D 110      27.869 -33.511  -9.325  1.00  0.320          H  
ATOM  25789 1HG1 VAL D 110      29.201 -35.497  -8.856  1.00  0.320          H  
ATOM  25790 2HG1 VAL D 110      30.062 -34.395  -9.939  1.00  0.320          H  
ATOM  25791 3HG1 VAL D 110      30.521 -34.479  -8.226  1.00  0.320          H  
ATOM  25792 1HG2 VAL D 110      27.728 -34.711  -7.142  1.00  0.320          H  
ATOM  25793 2HG2 VAL D 110      29.023 -33.698  -6.514  1.00  0.320          H  
ATOM  25794 3HG2 VAL D 110      27.464 -32.981  -6.903  1.00  0.320          H  
ATOM  25795  N   ALA D 111      29.469 -31.704 -11.143  1.00  0.230          N  
ATOM  25796  CA  ALA D 111      30.180 -31.588 -12.413  1.00  0.250          C  
ATOM  25797  C   ALA D 111      31.213 -30.442 -12.390  1.00  0.210          C  
ATOM  25798  O   ALA D 111      32.314 -30.591 -12.916  1.00  0.320          O  
ATOM  25799  CB  ALA D 111      29.180 -31.383 -13.538  1.00  0.340          C  
ATOM  25800  H   ALA D 111      28.442 -31.671 -11.132  1.00  0.280          H  
ATOM  25801  HA  ALA D 111      30.718 -32.517 -12.585  1.00  0.300          H  
ATOM  25802 1HB  ALA D 111      29.702 -31.327 -14.492  1.00  0.410          H  
ATOM  25803 2HB  ALA D 111      28.473 -32.215 -13.558  1.00  0.410          H  
ATOM  25804 3HB  ALA D 111      28.636 -30.450 -13.363  1.00  0.410          H  
ATOM  25805  N   GLY D 112      30.887 -29.317 -11.744  1.00  0.190          N  
ATOM  25806  CA  GLY D 112      31.817 -28.186 -11.643  1.00  0.190          C  
ATOM  25807  C   GLY D 112      32.681 -28.160 -10.353  1.00  0.170          C  
ATOM  25808  O   GLY D 112      33.393 -27.181 -10.110  1.00  0.320          O  
ATOM  25809  H   GLY D 112      29.936 -29.207 -11.376  1.00  0.230          H  
ATOM  25810 1HA  GLY D 112      32.474 -28.194 -12.511  1.00  0.230          H  
ATOM  25811 2HA  GLY D 112      31.243 -27.260 -11.705  1.00  0.230          H  
ATOM  25812  N   THR D 113      32.614 -29.207  -9.516  1.00  0.140          N  
ATOM  25813  CA  THR D 113      33.320 -29.222  -8.219  1.00  0.150          C  
ATOM  25814  C   THR D 113      34.337 -30.341  -8.040  1.00  0.120          C  
ATOM  25815  O   THR D 113      35.454 -30.086  -7.585  1.00  0.130          O  
ATOM  25816  CB  THR D 113      32.304 -29.258  -7.043  1.00  0.210          C  
ATOM  25817  OG1 THR D 113      31.496 -28.087  -7.106  1.00  0.210          O  
ATOM  25818  CG2 THR D 113      32.975 -29.349  -5.707  1.00  0.210          C  
ATOM  25819  H   THR D 113      32.056 -30.020  -9.785  1.00  0.170          H  
ATOM  25820  HA  THR D 113      33.864 -28.284  -8.132  1.00  0.180          H  
ATOM  25821  HB  THR D 113      31.661 -30.127  -7.145  1.00  0.250          H  
ATOM  25822  HG1 THR D 113      30.872 -28.222  -7.848  1.00  0.250          H  
ATOM  25823 1HG2 THR D 113      32.233 -29.351  -4.928  1.00  0.250          H  
ATOM  25824 2HG2 THR D 113      33.532 -30.240  -5.654  1.00  0.250          H  
ATOM  25825 3HG2 THR D 113      33.624 -28.536  -5.563  1.00  0.250          H  
ATOM  25826  N   VAL D 114      33.956 -31.563  -8.388  1.00  0.130          N  
ATOM  25827  CA  VAL D 114      34.790 -32.744  -8.191  1.00  0.140          C  
ATOM  25828  C   VAL D 114      35.438 -33.102  -9.529  1.00  0.120          C  
ATOM  25829  O   VAL D 114      34.777 -33.640 -10.417  1.00  0.140          O  
ATOM  25830  CB  VAL D 114      33.875 -33.875  -7.698  1.00  0.190          C  
ATOM  25831  CG1 VAL D 114      34.636 -35.173  -7.453  1.00  0.190          C  
ATOM  25832  CG2 VAL D 114      33.170 -33.434  -6.460  1.00  0.190          C  
ATOM  25833  H   VAL D 114      33.033 -31.663  -8.813  1.00  0.160          H  
ATOM  25834  HA  VAL D 114      35.567 -32.527  -7.456  1.00  0.170          H  
ATOM  25835  HB  VAL D 114      33.157 -34.046  -8.434  1.00  0.230          H  
ATOM  25836 1HG1 VAL D 114      33.933 -35.934  -7.132  1.00  0.230          H  
ATOM  25837 2HG1 VAL D 114      35.128 -35.504  -8.370  1.00  0.230          H  
ATOM  25838 3HG1 VAL D 114      35.367 -35.014  -6.684  1.00  0.230          H  
ATOM  25839 1HG2 VAL D 114      32.511 -34.200  -6.149  1.00  0.230          H  
ATOM  25840 2HG2 VAL D 114      33.889 -33.251  -5.698  1.00  0.230          H  
ATOM  25841 3HG2 VAL D 114      32.598 -32.533  -6.649  1.00  0.230          H  
ATOM  25842  N   HIS D 115      36.732 -32.817  -9.658  1.00  0.170          N  
ATOM  25843  CA  HIS D 115      37.435 -32.883 -10.931  1.00  0.200          C  
ATOM  25844  C   HIS D 115      38.249 -34.130 -11.245  1.00  0.200          C  
ATOM  25845  O   HIS D 115      38.661 -34.881 -10.354  1.00  0.210          O  
ATOM  25846  CB  HIS D 115      38.333 -31.650 -11.037  1.00  0.270          C  
ATOM  25847  CG  HIS D 115      37.534 -30.400 -11.139  1.00  0.270          C  
ATOM  25848  ND1 HIS D 115      36.918 -30.011 -12.309  1.00  0.270          N  
ATOM  25849  CD2 HIS D 115      37.205 -29.478 -10.210  1.00  0.270          C  
ATOM  25850  CE1 HIS D 115      36.245 -28.884 -12.090  1.00  0.270          C  
ATOM  25851  NE2 HIS D 115      36.407 -28.547 -10.822  1.00  0.270          N  
ATOM  25852  H   HIS D 115      37.249 -32.457  -8.851  1.00  0.200          H  
ATOM  25853  HA  HIS D 115      36.688 -32.802 -11.716  1.00  0.240          H  
ATOM  25854 1HB  HIS D 115      38.967 -31.583 -10.149  1.00  0.320          H  
ATOM  25855 2HB  HIS D 115      38.983 -31.728 -11.907  1.00  0.320          H  
ATOM  25856  HD2 HIS D 115      37.509 -29.484  -9.161  1.00  0.320          H  
ATOM  25857  HE1 HIS D 115      35.651 -28.339 -12.828  1.00  0.320          H  
ATOM  25858  HE2 HIS D 115      36.005 -27.742 -10.346  1.00  0.320          H  
ATOM  25859  N   GLY D 116      38.487 -34.310 -12.552  1.00  0.220          N  
ATOM  25860  CA  GLY D 116      39.306 -35.378 -13.127  1.00  0.270          C  
ATOM  25861  C   GLY D 116      38.580 -36.106 -14.258  1.00  0.210          C  
ATOM  25862  O   GLY D 116      37.349 -36.200 -14.259  1.00  0.170          O  
ATOM  25863  H   GLY D 116      38.083 -33.622 -13.192  1.00  0.260          H  
ATOM  25864 1HA  GLY D 116      40.237 -34.954 -13.504  1.00  0.320          H  
ATOM  25865 2HA  GLY D 116      39.578 -36.094 -12.349  1.00  0.320          H  
ATOM  25866  N   ARG D 117      39.349 -36.643 -15.213  1.00  0.400          N  
ATOM  25867  CA  ARG D 117      38.775 -37.382 -16.342  1.00  0.360          C  
ATOM  25868  C   ARG D 117      39.146 -38.867 -16.241  1.00  0.370          C  
ATOM  25869  O   ARG D 117      38.715 -39.705 -17.042  1.00  0.350          O  
ATOM  25870  CB  ARG D 117      39.266 -36.802 -17.666  1.00  0.520          C  
ATOM  25871  CG  ARG D 117      38.843 -35.339 -17.952  1.00  0.520          C  
ATOM  25872  CD  ARG D 117      39.340 -34.868 -19.281  1.00  0.520          C  
ATOM  25873  NE  ARG D 117      38.972 -33.458 -19.592  1.00  0.520          N  
ATOM  25874  CZ  ARG D 117      39.235 -32.836 -20.760  1.00  0.520          C  
ATOM  25875  NH1 ARG D 117      39.852 -33.460 -21.751  1.00  0.520          N  
ATOM  25876  NH2 ARG D 117      38.862 -31.583 -20.886  1.00  0.520          N  
ATOM  25877  H   ARG D 117      40.353 -36.522 -15.157  1.00  0.480          H  
ATOM  25878  HA  ARG D 117      37.688 -37.297 -16.307  1.00  0.430          H  
ATOM  25879 1HB  ARG D 117      40.353 -36.841 -17.695  1.00  0.620          H  
ATOM  25880 2HB  ARG D 117      38.896 -37.415 -18.487  1.00  0.620          H  
ATOM  25881 1HG  ARG D 117      37.757 -35.274 -17.956  1.00  0.620          H  
ATOM  25882 2HG  ARG D 117      39.247 -34.681 -17.183  1.00  0.620          H  
ATOM  25883 1HD  ARG D 117      40.427 -34.945 -19.296  1.00  0.620          H  
ATOM  25884 2HD  ARG D 117      38.920 -35.508 -20.056  1.00  0.620          H  
ATOM  25885  HE  ARG D 117      38.493 -32.871 -18.881  1.00  0.620          H  
ATOM  25886 1HH1 ARG D 117      40.138 -34.421 -21.647  1.00  0.620          H  
ATOM  25887 2HH1 ARG D 117      40.041 -32.972 -22.615  1.00  0.620          H  
ATOM  25888 1HH2 ARG D 117      38.393 -31.129 -20.083  1.00  0.620          H  
ATOM  25889 2HH2 ARG D 117      39.037 -31.072 -21.734  1.00  0.620          H  
ATOM  25890  N   ASP D 118      39.970 -39.169 -15.247  1.00  0.380          N  
ATOM  25891  CA  ASP D 118      40.446 -40.505 -14.945  1.00  0.390          C  
ATOM  25892  C   ASP D 118      39.316 -41.269 -14.282  1.00  0.370          C  
ATOM  25893  O   ASP D 118      38.241 -40.705 -14.049  1.00  0.330          O  
ATOM  25894  CB  ASP D 118      41.676 -40.422 -14.051  1.00  0.540          C  
ATOM  25895  CG  ASP D 118      41.322 -39.862 -12.730  1.00  0.540          C  
ATOM  25896  OD1 ASP D 118      41.456 -38.672 -12.581  1.00  0.540          O  
ATOM  25897  OD2 ASP D 118      40.873 -40.600 -11.862  1.00  0.540          O  
ATOM  25898  H   ASP D 118      40.264 -38.424 -14.628  1.00  0.460          H  
ATOM  25899  HA  ASP D 118      40.711 -41.011 -15.875  1.00  0.470          H  
ATOM  25900 1HB  ASP D 118      42.113 -41.410 -13.920  1.00  0.650          H  
ATOM  25901 2HB  ASP D 118      42.430 -39.786 -14.518  1.00  0.650          H  
ATOM  25902  N   ASP D 119      39.554 -42.519 -13.914  1.00  0.390          N  
ATOM  25903  CA  ASP D 119      38.481 -43.312 -13.354  1.00  0.350          C  
ATOM  25904  C   ASP D 119      38.159 -42.966 -11.911  1.00  0.310          C  
ATOM  25905  O   ASP D 119      37.012 -43.148 -11.506  1.00  0.240          O  
ATOM  25906  CB  ASP D 119      38.820 -44.789 -13.445  1.00  0.510          C  
ATOM  25907  CG  ASP D 119      38.822 -45.290 -14.867  1.00  0.510          C  
ATOM  25908  OD1 ASP D 119      37.796 -45.205 -15.537  1.00  0.510          O  
ATOM  25909  OD2 ASP D 119      39.846 -45.745 -15.293  1.00  0.510          O  
ATOM  25910  H   ASP D 119      40.454 -42.942 -14.089  1.00  0.470          H  
ATOM  25911  HA  ASP D 119      37.588 -43.132 -13.950  1.00  0.420          H  
ATOM  25912 1HB  ASP D 119      39.802 -44.962 -13.007  1.00  0.610          H  
ATOM  25913 2HB  ASP D 119      38.097 -45.365 -12.864  1.00  0.610          H  
ATOM  25914  N   ARG D 120      39.120 -42.487 -11.112  1.00  0.400          N  
ATOM  25915  CA  ARG D 120      38.741 -42.160  -9.745  1.00  0.360          C  
ATOM  25916  C   ARG D 120      37.934 -40.886  -9.819  1.00  0.310          C  
ATOM  25917  O   ARG D 120      36.855 -40.790  -9.241  1.00  0.280          O  
ATOM  25918  CB  ARG D 120      39.928 -41.993  -8.813  1.00  0.520          C  
ATOM  25919  CG  ARG D 120      40.648 -43.281  -8.435  1.00  0.520          C  
ATOM  25920  CD  ARG D 120      41.800 -43.020  -7.526  1.00  0.520          C  
ATOM  25921  NE  ARG D 120      41.359 -42.479  -6.226  1.00  0.520          N  
ATOM  25922  CZ  ARG D 120      42.173 -41.933  -5.283  1.00  0.520          C  
ATOM  25923  NH1 ARG D 120      43.476 -41.865  -5.477  1.00  0.520          N  
ATOM  25924  NH2 ARG D 120      41.666 -41.456  -4.154  1.00  0.520          N  
ATOM  25925  H   ARG D 120      40.051 -42.247 -11.469  1.00  0.480          H  
ATOM  25926  HA  ARG D 120      38.109 -42.952  -9.347  1.00  0.430          H  
ATOM  25927 1HB  ARG D 120      40.659 -41.335  -9.288  1.00  0.620          H  
ATOM  25928 2HB  ARG D 120      39.602 -41.506  -7.907  1.00  0.620          H  
ATOM  25929 1HG  ARG D 120      39.951 -43.946  -7.927  1.00  0.620          H  
ATOM  25930 2HG  ARG D 120      41.019 -43.765  -9.339  1.00  0.620          H  
ATOM  25931 1HD  ARG D 120      42.338 -43.952  -7.347  1.00  0.620          H  
ATOM  25932 2HD  ARG D 120      42.464 -42.296  -7.996  1.00  0.620          H  
ATOM  25933  HE  ARG D 120      40.368 -42.518  -6.020  1.00  0.620          H  
ATOM  25934 1HH1 ARG D 120      43.887 -42.221  -6.325  1.00  0.620          H  
ATOM  25935 2HH1 ARG D 120      44.070 -41.461  -4.757  1.00  0.620          H  
ATOM  25936 1HH2 ARG D 120      40.663 -41.478  -3.974  1.00  0.620          H  
ATOM  25937 2HH2 ARG D 120      42.288 -41.019  -3.453  1.00  0.620          H  
ATOM  25938  N   GLY D 121      38.403 -39.938 -10.627  1.00  0.300          N  
ATOM  25939  CA  GLY D 121      37.715 -38.662 -10.819  1.00  0.280          C  
ATOM  25940  C   GLY D 121      36.254 -38.921 -11.156  1.00  0.210          C  
ATOM  25941  O   GLY D 121      35.334 -38.424 -10.481  1.00  0.150          O  
ATOM  25942  H   GLY D 121      39.316 -40.099 -11.074  1.00  0.360          H  
ATOM  25943 1HA  GLY D 121      37.794 -38.049  -9.934  1.00  0.340          H  
ATOM  25944 2HA  GLY D 121      38.193 -38.122 -11.638  1.00  0.340          H  
ATOM  25945  N   ARG D 122      36.047 -39.732 -12.193  1.00  0.250          N  
ATOM  25946  CA  ARG D 122      34.718 -40.088 -12.637  1.00  0.230          C  
ATOM  25947  C   ARG D 122      33.906 -40.817 -11.572  1.00  0.230          C  
ATOM  25948  O   ARG D 122      32.749 -40.457 -11.337  1.00  0.200          O  
ATOM  25949  CB  ARG D 122      34.847 -40.965 -13.859  1.00  0.330          C  
ATOM  25950  CG  ARG D 122      35.295 -40.224 -15.084  1.00  0.330          C  
ATOM  25951  CD  ARG D 122      35.568 -41.123 -16.222  1.00  0.330          C  
ATOM  25952  NE  ARG D 122      35.979 -40.368 -17.382  1.00  0.330          N  
ATOM  25953  CZ  ARG D 122      35.112 -39.781 -18.230  1.00  0.330          C  
ATOM  25954  NH1 ARG D 122      33.820 -39.895 -18.001  1.00  0.330          N  
ATOM  25955  NH2 ARG D 122      35.545 -39.095 -19.271  1.00  0.330          N  
ATOM  25956  H   ARG D 122      36.857 -40.099 -12.709  1.00  0.300          H  
ATOM  25957  HA  ARG D 122      34.192 -39.174 -12.908  1.00  0.280          H  
ATOM  25958 1HB  ARG D 122      35.564 -41.757 -13.662  1.00  0.400          H  
ATOM  25959 2HB  ARG D 122      33.882 -41.433 -14.076  1.00  0.400          H  
ATOM  25960 1HG  ARG D 122      34.499 -39.544 -15.366  1.00  0.400          H  
ATOM  25961 2HG  ARG D 122      36.189 -39.644 -14.873  1.00  0.400          H  
ATOM  25962 1HD  ARG D 122      36.393 -41.788 -15.951  1.00  0.400          H  
ATOM  25963 2HD  ARG D 122      34.695 -41.721 -16.468  1.00  0.400          H  
ATOM  25964  HE  ARG D 122      36.998 -40.247 -17.537  1.00  0.400          H  
ATOM  25965 1HH1 ARG D 122      33.488 -40.410 -17.200  1.00  0.400          H  
ATOM  25966 2HH1 ARG D 122      33.129 -39.441 -18.601  1.00  0.400          H  
ATOM  25967 1HH2 ARG D 122      36.533 -39.022 -19.455  1.00  0.400          H  
ATOM  25968 2HH2 ARG D 122      34.880 -38.662 -19.897  1.00  0.400          H  
ATOM  25969  N   LEU D 123      34.495 -41.807 -10.889  1.00  0.280          N  
ATOM  25970  CA  LEU D 123      33.744 -42.528  -9.882  1.00  0.320          C  
ATOM  25971  C   LEU D 123      33.365 -41.662  -8.687  1.00  0.290          C  
ATOM  25972  O   LEU D 123      32.297 -41.884  -8.112  1.00  0.290          O  
ATOM  25973  CB  LEU D 123      34.468 -43.802  -9.460  1.00  0.430          C  
ATOM  25974  CG  LEU D 123      34.532 -44.971 -10.530  1.00  0.430          C  
ATOM  25975  CD1 LEU D 123      35.494 -46.066 -10.051  1.00  0.430          C  
ATOM  25976  CD2 LEU D 123      33.126 -45.594 -10.727  1.00  0.430          C  
ATOM  25977  H   LEU D 123      35.454 -42.102 -11.097  1.00  0.340          H  
ATOM  25978  HA  LEU D 123      32.818 -42.835 -10.345  1.00  0.380          H  
ATOM  25979 1HB  LEU D 123      35.486 -43.542  -9.180  1.00  0.520          H  
ATOM  25980 2HB  LEU D 123      33.940 -44.177  -8.612  1.00  0.520          H  
ATOM  25981  HG  LEU D 123      34.899 -44.574 -11.476  1.00  0.520          H  
ATOM  25982 1HD1 LEU D 123      35.540 -46.855 -10.799  1.00  0.520          H  
ATOM  25983 2HD1 LEU D 123      36.488 -45.636  -9.916  1.00  0.520          H  
ATOM  25984 3HD1 LEU D 123      35.152 -46.487  -9.124  1.00  0.520          H  
ATOM  25985 1HD2 LEU D 123      33.187 -46.392 -11.456  1.00  0.520          H  
ATOM  25986 2HD2 LEU D 123      32.767 -46.002  -9.781  1.00  0.520          H  
ATOM  25987 3HD2 LEU D 123      32.426 -44.858 -11.084  1.00  0.520          H  
ATOM  25988  N   TYR D 124      34.214 -40.706  -8.263  1.00  0.290          N  
ATOM  25989  CA  TYR D 124      33.816 -39.842  -7.149  1.00  0.280          C  
ATOM  25990  C   TYR D 124      32.594 -39.033  -7.537  1.00  0.260          C  
ATOM  25991  O   TYR D 124      31.636 -38.939  -6.764  1.00  0.310          O  
ATOM  25992  CB  TYR D 124      34.919 -38.859  -6.728  1.00  0.400          C  
ATOM  25993  CG  TYR D 124      35.960 -39.404  -5.820  1.00  0.400          C  
ATOM  25994  CD1 TYR D 124      37.170 -39.785  -6.302  1.00  0.400          C  
ATOM  25995  CD2 TYR D 124      35.696 -39.493  -4.478  1.00  0.400          C  
ATOM  25996  CE1 TYR D 124      38.126 -40.283  -5.469  1.00  0.400          C  
ATOM  25997  CE2 TYR D 124      36.651 -39.993  -3.621  1.00  0.400          C  
ATOM  25998  CZ  TYR D 124      37.865 -40.397  -4.128  1.00  0.400          C  
ATOM  25999  OH  TYR D 124      38.820 -40.916  -3.314  1.00  0.400          O  
ATOM  26000  H   TYR D 124      35.129 -40.608  -8.708  1.00  0.350          H  
ATOM  26001  HA  TYR D 124      33.554 -40.468  -6.297  1.00  0.340          H  
ATOM  26002 1HB  TYR D 124      35.420 -38.478  -7.626  1.00  0.480          H  
ATOM  26003 2HB  TYR D 124      34.461 -38.014  -6.229  1.00  0.480          H  
ATOM  26004  HD1 TYR D 124      37.378 -39.694  -7.338  1.00  0.480          H  
ATOM  26005  HD2 TYR D 124      34.729 -39.171  -4.096  1.00  0.480          H  
ATOM  26006  HE1 TYR D 124      39.086 -40.588  -5.865  1.00  0.480          H  
ATOM  26007  HE2 TYR D 124      36.444 -40.074  -2.550  1.00  0.480          H  
ATOM  26008  HH  TYR D 124      38.506 -40.908  -2.401  1.00  0.480          H  
ATOM  26009  N   ARG D 125      32.601 -38.459  -8.751  1.00  0.180          N  
ATOM  26010  CA  ARG D 125      31.446 -37.672  -9.166  1.00  0.170          C  
ATOM  26011  C   ARG D 125      30.204 -38.525  -9.283  1.00  0.170          C  
ATOM  26012  O   ARG D 125      29.121 -38.164  -8.805  1.00  0.170          O  
ATOM  26013  CB  ARG D 125      31.633 -37.032 -10.527  1.00  0.240          C  
ATOM  26014  CG  ARG D 125      32.557 -35.899 -10.618  1.00  0.240          C  
ATOM  26015  CD  ARG D 125      32.445 -35.135 -11.925  1.00  0.240          C  
ATOM  26016  NE  ARG D 125      32.879 -35.914 -13.055  1.00  0.240          N  
ATOM  26017  CZ  ARG D 125      34.165 -36.046 -13.425  1.00  0.240          C  
ATOM  26018  NH1 ARG D 125      35.138 -35.487 -12.744  1.00  0.240          N  
ATOM  26019  NH2 ARG D 125      34.482 -36.739 -14.494  1.00  0.240          N  
ATOM  26020  H   ARG D 125      33.432 -38.555  -9.350  1.00  0.220          H  
ATOM  26021  HA  ARG D 125      31.278 -36.899  -8.421  1.00  0.200          H  
ATOM  26022 1HB  ARG D 125      31.925 -37.783 -11.264  1.00  0.290          H  
ATOM  26023 2HB  ARG D 125      30.690 -36.652 -10.789  1.00  0.290          H  
ATOM  26024 1HG  ARG D 125      32.286 -35.233  -9.869  1.00  0.290          H  
ATOM  26025 2HG  ARG D 125      33.584 -36.231 -10.465  1.00  0.290          H  
ATOM  26026 1HD  ARG D 125      31.402 -34.880 -12.085  1.00  0.290          H  
ATOM  26027 2HD  ARG D 125      33.008 -34.214 -11.900  1.00  0.290          H  
ATOM  26028  HE  ARG D 125      32.166 -36.332 -13.673  1.00  0.290          H  
ATOM  26029 1HH1 ARG D 125      34.954 -34.906 -11.908  1.00  0.290          H  
ATOM  26030 2HH1 ARG D 125      36.092 -35.629 -13.095  1.00  0.290          H  
ATOM  26031 1HH2 ARG D 125      33.755 -37.174 -15.053  1.00  0.290          H  
ATOM  26032 2HH2 ARG D 125      35.482 -36.797 -14.743  1.00  0.290          H  
ATOM  26033  N   ARG D 126      30.378 -39.683  -9.910  1.00  0.180          N  
ATOM  26034  CA  ARG D 126      29.306 -40.606 -10.142  1.00  0.200          C  
ATOM  26035  C   ARG D 126      28.700 -41.087  -8.832  1.00  0.190          C  
ATOM  26036  O   ARG D 126      27.477 -41.064  -8.689  1.00  0.210          O  
ATOM  26037  CB  ARG D 126      29.816 -41.769 -10.971  1.00  0.270          C  
ATOM  26038  CG  ARG D 126      28.781 -42.711 -11.391  1.00  0.270          C  
ATOM  26039  CD  ARG D 126      29.313 -43.908 -12.109  1.00  0.270          C  
ATOM  26040  NE  ARG D 126      29.993 -43.548 -13.322  1.00  0.270          N  
ATOM  26041  CZ  ARG D 126      30.681 -44.393 -14.126  1.00  0.270          C  
ATOM  26042  NH1 ARG D 126      30.761 -45.683 -13.864  1.00  0.270          N  
ATOM  26043  NH2 ARG D 126      31.279 -43.907 -15.189  1.00  0.270          N  
ATOM  26044  H   ARG D 126      31.297 -39.918 -10.296  1.00  0.220          H  
ATOM  26045  HA  ARG D 126      28.531 -40.103 -10.708  1.00  0.240          H  
ATOM  26046 1HB  ARG D 126      30.308 -41.386 -11.868  1.00  0.330          H  
ATOM  26047 2HB  ARG D 126      30.552 -42.321 -10.402  1.00  0.330          H  
ATOM  26048 1HG  ARG D 126      28.318 -43.021 -10.498  1.00  0.330          H  
ATOM  26049 2HG  ARG D 126      28.065 -42.200 -12.034  1.00  0.330          H  
ATOM  26050 1HD  ARG D 126      30.014 -44.425 -11.459  1.00  0.330          H  
ATOM  26051 2HD  ARG D 126      28.492 -44.578 -12.367  1.00  0.330          H  
ATOM  26052  HE  ARG D 126      29.934 -42.551 -13.625  1.00  0.330          H  
ATOM  26053 1HH1 ARG D 126      30.315 -46.073 -13.050  1.00  0.330          H  
ATOM  26054 2HH1 ARG D 126      31.261 -46.282 -14.502  1.00  0.330          H  
ATOM  26055 1HH2 ARG D 126      31.241 -42.890 -15.352  1.00  0.330          H  
ATOM  26056 2HH2 ARG D 126      31.793 -44.503 -15.810  1.00  0.330          H  
ATOM  26057  N   THR D 127      29.551 -41.471  -7.876  1.00  0.170          N  
ATOM  26058  CA  THR D 127      29.145 -41.968  -6.576  1.00  0.160          C  
ATOM  26059  C   THR D 127      28.419 -40.894  -5.778  1.00  0.150          C  
ATOM  26060  O   THR D 127      27.392 -41.181  -5.161  1.00  0.150          O  
ATOM  26061  CB  THR D 127      30.329 -42.543  -5.797  1.00  0.230          C  
ATOM  26062  OG1 THR D 127      30.896 -43.622  -6.550  1.00  0.230          O  
ATOM  26063  CG2 THR D 127      29.822 -43.078  -4.455  1.00  0.230          C  
ATOM  26064  H   THR D 127      30.548 -41.454  -8.067  1.00  0.200          H  
ATOM  26065  HA  THR D 127      28.450 -42.785  -6.736  1.00  0.190          H  
ATOM  26066  HB  THR D 127      31.082 -41.781  -5.654  1.00  0.270          H  
ATOM  26067  HG1 THR D 127      31.472 -43.224  -7.249  1.00  0.270          H  
ATOM  26068 1HG2 THR D 127      30.649 -43.509  -3.892  1.00  0.270          H  
ATOM  26069 2HG2 THR D 127      29.384 -42.277  -3.888  1.00  0.270          H  
ATOM  26070 3HG2 THR D 127      29.074 -43.825  -4.621  1.00  0.270          H  
ATOM  26071  N   LEU D 128      28.898 -39.645  -5.787  1.00  0.140          N  
ATOM  26072  CA  LEU D 128      28.135 -38.633  -5.071  1.00  0.140          C  
ATOM  26073  C   LEU D 128      26.737 -38.556  -5.652  1.00  0.160          C  
ATOM  26074  O   LEU D 128      25.744 -38.528  -4.909  1.00  0.170          O  
ATOM  26075  CB  LEU D 128      28.799 -37.247  -5.187  1.00  0.200          C  
ATOM  26076  CG  LEU D 128      30.061 -36.999  -4.383  1.00  0.200          C  
ATOM  26077  CD1 LEU D 128      30.680 -35.697  -4.806  1.00  0.200          C  
ATOM  26078  CD2 LEU D 128      29.700 -36.910  -2.918  1.00  0.200          C  
ATOM  26079  H   LEU D 128      29.778 -39.413  -6.261  1.00  0.170          H  
ATOM  26080  HA  LEU D 128      28.048 -38.929  -4.031  1.00  0.170          H  
ATOM  26081 1HB  LEU D 128      29.066 -37.108  -6.238  1.00  0.240          H  
ATOM  26082 2HB  LEU D 128      28.092 -36.491  -4.938  1.00  0.240          H  
ATOM  26083  HG  LEU D 128      30.776 -37.800  -4.557  1.00  0.240          H  
ATOM  26084 1HD1 LEU D 128      31.588 -35.515  -4.229  1.00  0.240          H  
ATOM  26085 2HD1 LEU D 128      30.924 -35.766  -5.866  1.00  0.240          H  
ATOM  26086 3HD1 LEU D 128      29.978 -34.885  -4.640  1.00  0.240          H  
ATOM  26087 1HD2 LEU D 128      30.586 -36.726  -2.366  1.00  0.240          H  
ATOM  26088 2HD2 LEU D 128      29.003 -36.096  -2.758  1.00  0.240          H  
ATOM  26089 3HD2 LEU D 128      29.250 -37.821  -2.564  1.00  0.240          H  
ATOM  26090  N   MET D 129      26.622 -38.612  -6.976  1.00  0.160          N  
ATOM  26091  CA  MET D 129      25.290 -38.569  -7.517  1.00  0.170          C  
ATOM  26092  C   MET D 129      24.512 -39.848  -7.207  1.00  0.180          C  
ATOM  26093  O   MET D 129      23.294 -39.776  -7.013  1.00  0.180          O  
ATOM  26094  CB  MET D 129      25.332 -38.286  -9.001  1.00  0.230          C  
ATOM  26095  CG  MET D 129      25.843 -36.893  -9.325  1.00  0.230          C  
ATOM  26096  SD  MET D 129      25.020 -35.585  -8.370  1.00  0.230          S  
ATOM  26097  CE  MET D 129      23.337 -35.712  -8.894  1.00  0.230          C  
ATOM  26098  H   MET D 129      27.454 -38.611  -7.580  1.00  0.190          H  
ATOM  26099  HA  MET D 129      24.756 -37.761  -7.026  1.00  0.200          H  
ATOM  26100 1HB  MET D 129      26.022 -38.989  -9.473  1.00  0.280          H  
ATOM  26101 2HB  MET D 129      24.367 -38.447  -9.434  1.00  0.280          H  
ATOM  26102 1HG  MET D 129      26.909 -36.848  -9.116  1.00  0.280          H  
ATOM  26103 2HG  MET D 129      25.694 -36.690 -10.390  1.00  0.280          H  
ATOM  26104 1HE  MET D 129      22.746 -34.946  -8.398  1.00  0.280          H  
ATOM  26105 2HE  MET D 129      23.282 -35.577  -9.966  1.00  0.280          H  
ATOM  26106 3HE  MET D 129      22.938 -36.693  -8.636  1.00  0.280          H  
ATOM  26107  N   ARG D 130      25.197 -41.005  -7.106  1.00  0.190          N  
ATOM  26108  CA  ARG D 130      24.515 -42.248  -6.755  1.00  0.200          C  
ATOM  26109  C   ARG D 130      23.906 -42.123  -5.397  1.00  0.180          C  
ATOM  26110  O   ARG D 130      22.764 -42.523  -5.198  1.00  0.160          O  
ATOM  26111  CB  ARG D 130      25.414 -43.477  -6.702  1.00  0.280          C  
ATOM  26112  CG  ARG D 130      24.609 -44.791  -6.464  1.00  0.280          C  
ATOM  26113  CD  ARG D 130      25.394 -46.041  -6.672  1.00  0.280          C  
ATOM  26114  NE  ARG D 130      26.455 -46.251  -5.694  1.00  0.280          N  
ATOM  26115  CZ  ARG D 130      27.783 -46.128  -5.905  1.00  0.280          C  
ATOM  26116  NH1 ARG D 130      28.286 -45.745  -7.063  1.00  0.280          N  
ATOM  26117  NH2 ARG D 130      28.568 -46.417  -4.897  1.00  0.280          N  
ATOM  26118  H   ARG D 130      26.187 -41.007  -7.359  1.00  0.230          H  
ATOM  26119  HA  ARG D 130      23.713 -42.427  -7.462  1.00  0.240          H  
ATOM  26120 1HB  ARG D 130      26.028 -43.558  -7.566  1.00  0.330          H  
ATOM  26121 2HB  ARG D 130      26.089 -43.376  -5.854  1.00  0.330          H  
ATOM  26122 1HG  ARG D 130      24.254 -44.808  -5.431  1.00  0.330          H  
ATOM  26123 2HG  ARG D 130      23.745 -44.816  -7.130  1.00  0.330          H  
ATOM  26124 1HD  ARG D 130      24.706 -46.891  -6.605  1.00  0.330          H  
ATOM  26125 2HD  ARG D 130      25.826 -46.028  -7.646  1.00  0.330          H  
ATOM  26126  HE  ARG D 130      26.191 -46.576  -4.743  1.00  0.330          H  
ATOM  26127 1HH1 ARG D 130      27.678 -45.528  -7.833  1.00  0.330          H  
ATOM  26128 2HH1 ARG D 130      29.290 -45.674  -7.182  1.00  0.330          H  
ATOM  26129 1HH2 ARG D 130      28.108 -46.724  -4.026  1.00  0.330          H  
ATOM  26130 2HH2 ARG D 130      29.574 -46.341  -4.975  1.00  0.330          H  
ATOM  26131  N   TYR D 131      24.666 -41.604  -4.444  1.00  0.170          N  
ATOM  26132  CA  TYR D 131      24.164 -41.476  -3.099  1.00  0.150          C  
ATOM  26133  C   TYR D 131      22.925 -40.574  -3.069  1.00  0.140          C  
ATOM  26134  O   TYR D 131      21.916 -40.919  -2.441  1.00  0.130          O  
ATOM  26135  CB  TYR D 131      25.270 -40.930  -2.180  1.00  0.220          C  
ATOM  26136  CG  TYR D 131      26.417 -41.928  -1.749  1.00  0.220          C  
ATOM  26137  CD1 TYR D 131      27.701 -41.429  -1.529  1.00  0.220          C  
ATOM  26138  CD2 TYR D 131      26.191 -43.299  -1.545  1.00  0.220          C  
ATOM  26139  CE1 TYR D 131      28.723 -42.265  -1.109  1.00  0.220          C  
ATOM  26140  CE2 TYR D 131      27.234 -44.128  -1.129  1.00  0.220          C  
ATOM  26141  CZ  TYR D 131      28.490 -43.613  -0.909  1.00  0.220          C  
ATOM  26142  OH  TYR D 131      29.527 -44.429  -0.468  1.00  0.220          O  
ATOM  26143  H   TYR D 131      25.626 -41.332  -4.673  1.00  0.200          H  
ATOM  26144  HA  TYR D 131      23.851 -42.456  -2.759  1.00  0.180          H  
ATOM  26145 1HB  TYR D 131      25.744 -40.084  -2.681  1.00  0.260          H  
ATOM  26146 2HB  TYR D 131      24.816 -40.546  -1.291  1.00  0.260          H  
ATOM  26147  HD1 TYR D 131      27.904 -40.381  -1.680  1.00  0.260          H  
ATOM  26148  HD2 TYR D 131      25.211 -43.738  -1.696  1.00  0.260          H  
ATOM  26149  HE1 TYR D 131      29.705 -41.866  -0.930  1.00  0.260          H  
ATOM  26150  HE2 TYR D 131      27.052 -45.194  -0.966  1.00  0.260          H  
ATOM  26151  HH  TYR D 131      30.342 -43.913  -0.493  1.00  0.260          H  
ATOM  26152  N   ALA D 132      22.955 -39.445  -3.786  1.00  0.130          N  
ATOM  26153  CA  ALA D 132      21.779 -38.583  -3.792  1.00  0.120          C  
ATOM  26154  C   ALA D 132      20.578 -39.297  -4.436  1.00  0.130          C  
ATOM  26155  O   ALA D 132      19.459 -39.291  -3.897  1.00  0.140          O  
ATOM  26156  CB  ALA D 132      22.091 -37.301  -4.541  1.00  0.170          C  
ATOM  26157  H   ALA D 132      23.811 -39.182  -4.291  1.00  0.160          H  
ATOM  26158  HA  ALA D 132      21.525 -38.345  -2.761  1.00  0.140          H  
ATOM  26159 1HB  ALA D 132      21.220 -36.651  -4.521  1.00  0.210          H  
ATOM  26160 2HB  ALA D 132      22.930 -36.813  -4.058  1.00  0.210          H  
ATOM  26161 3HB  ALA D 132      22.352 -37.535  -5.573  1.00  0.210          H  
ATOM  26162  N   GLY D 133      20.823 -39.964  -5.568  1.00  0.130          N  
ATOM  26163  CA  GLY D 133      19.777 -40.667  -6.286  1.00  0.130          C  
ATOM  26164  C   GLY D 133      19.186 -41.795  -5.456  1.00  0.150          C  
ATOM  26165  O   GLY D 133      17.969 -42.009  -5.463  1.00  0.160          O  
ATOM  26166  H   GLY D 133      21.763 -39.953  -5.976  1.00  0.160          H  
ATOM  26167 1HA  GLY D 133      18.994 -39.964  -6.562  1.00  0.160          H  
ATOM  26168 2HA  GLY D 133      20.194 -41.060  -7.208  1.00  0.160          H  
ATOM  26169  N   LEU D 134      20.046 -42.504  -4.729  1.00  0.170          N  
ATOM  26170  CA  LEU D 134      19.636 -43.609  -3.895  1.00  0.180          C  
ATOM  26171  C   LEU D 134      18.718 -43.161  -2.794  1.00  0.170          C  
ATOM  26172  O   LEU D 134      17.710 -43.825  -2.542  1.00  0.200          O  
ATOM  26173  CB  LEU D 134      20.852 -44.337  -3.317  1.00  0.250          C  
ATOM  26174  CG  LEU D 134      20.555 -45.487  -2.334  1.00  0.250          C  
ATOM  26175  CD1 LEU D 134      19.683 -46.535  -2.999  1.00  0.250          C  
ATOM  26176  CD2 LEU D 134      21.898 -46.110  -1.883  1.00  0.250          C  
ATOM  26177  H   LEU D 134      21.041 -42.300  -4.804  1.00  0.200          H  
ATOM  26178  HA  LEU D 134      19.095 -44.301  -4.532  1.00  0.220          H  
ATOM  26179 1HB  LEU D 134      21.432 -44.746  -4.148  1.00  0.300          H  
ATOM  26180 2HB  LEU D 134      21.473 -43.607  -2.803  1.00  0.300          H  
ATOM  26181  HG  LEU D 134      20.027 -45.107  -1.476  1.00  0.300          H  
ATOM  26182 1HD1 LEU D 134      19.498 -47.310  -2.300  1.00  0.300          H  
ATOM  26183 2HD1 LEU D 134      18.734 -46.120  -3.308  1.00  0.300          H  
ATOM  26184 3HD1 LEU D 134      20.188 -46.933  -3.860  1.00  0.300          H  
ATOM  26185 1HD2 LEU D 134      21.711 -46.909  -1.193  1.00  0.300          H  
ATOM  26186 2HD2 LEU D 134      22.435 -46.504  -2.755  1.00  0.300          H  
ATOM  26187 3HD2 LEU D 134      22.513 -45.353  -1.403  1.00  0.300          H  
ATOM  26188  N   SER D 135      19.042 -42.060  -2.113  1.00  0.150          N  
ATOM  26189  CA  SER D 135      18.133 -41.625  -1.065  1.00  0.150          C  
ATOM  26190  C   SER D 135      16.783 -41.359  -1.714  1.00  0.130          C  
ATOM  26191  O   SER D 135      15.756 -41.838  -1.239  1.00  0.140          O  
ATOM  26192  CB  SER D 135      18.632 -40.401  -0.336  1.00  0.210          C  
ATOM  26193  OG  SER D 135      17.745 -40.026   0.688  1.00  0.210          O  
ATOM  26194  H   SER D 135      19.923 -41.563  -2.310  1.00  0.180          H  
ATOM  26195  HA  SER D 135      18.017 -42.426  -0.338  1.00  0.180          H  
ATOM  26196 1HB  SER D 135      19.596 -40.583   0.084  1.00  0.250          H  
ATOM  26197 2HB  SER D 135      18.731 -39.607  -1.043  1.00  0.250          H  
ATOM  26198  HG  SER D 135      17.887 -40.666   1.431  1.00  0.250          H  
ATOM  26199  N   ALA D 136      16.753 -40.678  -2.869  1.00  0.120          N  
ATOM  26200  CA  ALA D 136      15.449 -40.410  -3.469  1.00  0.120          C  
ATOM  26201  C   ALA D 136      14.673 -41.714  -3.723  1.00  0.140          C  
ATOM  26202  O   ALA D 136      13.486 -41.782  -3.411  1.00  0.150          O  
ATOM  26203  CB  ALA D 136      15.608 -39.632  -4.758  1.00  0.170          C  
ATOM  26204  H   ALA D 136      17.622 -40.315  -3.282  1.00  0.140          H  
ATOM  26205  HA  ALA D 136      14.876 -39.802  -2.782  1.00  0.140          H  
ATOM  26206 1HB  ALA D 136      14.625 -39.414  -5.174  1.00  0.200          H  
ATOM  26207 2HB  ALA D 136      16.131 -38.704  -4.558  1.00  0.200          H  
ATOM  26208 3HB  ALA D 136      16.181 -40.224  -5.467  1.00  0.200          H  
ATOM  26209  N   VAL D 137      15.337 -42.778  -4.185  1.00  0.160          N  
ATOM  26210  CA  VAL D 137      14.631 -44.051  -4.403  1.00  0.180          C  
ATOM  26211  C   VAL D 137      14.108 -44.643  -3.098  1.00  0.180          C  
ATOM  26212  O   VAL D 137      12.987 -45.164  -3.059  1.00  0.210          O  
ATOM  26213  CB  VAL D 137      15.529 -45.092  -5.086  1.00  0.240          C  
ATOM  26214  CG1 VAL D 137      14.832 -46.506  -5.142  1.00  0.240          C  
ATOM  26215  CG2 VAL D 137      15.818 -44.613  -6.437  1.00  0.240          C  
ATOM  26216  H   VAL D 137      16.323 -42.659  -4.454  1.00  0.190          H  
ATOM  26217  HA  VAL D 137      13.781 -43.857  -5.057  1.00  0.220          H  
ATOM  26218  HB  VAL D 137      16.459 -45.191  -4.520  1.00  0.290          H  
ATOM  26219 1HG1 VAL D 137      15.485 -47.216  -5.635  1.00  0.290          H  
ATOM  26220 2HG1 VAL D 137      14.621 -46.871  -4.137  1.00  0.290          H  
ATOM  26221 3HG1 VAL D 137      13.894 -46.435  -5.700  1.00  0.290          H  
ATOM  26222 1HG2 VAL D 137      16.460 -45.303  -6.919  1.00  0.290          H  
ATOM  26223 2HG2 VAL D 137      14.891 -44.525  -6.977  1.00  0.290          H  
ATOM  26224 3HG2 VAL D 137      16.302 -43.645  -6.390  1.00  0.290          H  
ATOM  26225  N   LEU D 138      14.950 -44.619  -2.056  1.00  0.180          N  
ATOM  26226  CA  LEU D 138      14.614 -45.164  -0.744  1.00  0.210          C  
ATOM  26227  C   LEU D 138      13.457 -44.412  -0.083  1.00  0.190          C  
ATOM  26228  O   LEU D 138      12.724 -44.977   0.737  1.00  0.230          O  
ATOM  26229  CB  LEU D 138      15.837 -45.147   0.170  1.00  0.280          C  
ATOM  26230  CG  LEU D 138      17.024 -46.083  -0.243  1.00  0.280          C  
ATOM  26231  CD1 LEU D 138      18.176 -45.832   0.691  1.00  0.280          C  
ATOM  26232  CD2 LEU D 138      16.629 -47.556  -0.231  1.00  0.280          C  
ATOM  26233  H   LEU D 138      15.884 -44.218  -2.203  1.00  0.220          H  
ATOM  26234  HA  LEU D 138      14.301 -46.183  -0.880  1.00  0.250          H  
ATOM  26235 1HB  LEU D 138      16.216 -44.125   0.189  1.00  0.340          H  
ATOM  26236 2HB  LEU D 138      15.522 -45.417   1.175  1.00  0.340          H  
ATOM  26237  HG  LEU D 138      17.341 -45.826  -1.238  1.00  0.340          H  
ATOM  26238 1HD1 LEU D 138      19.003 -46.451   0.375  1.00  0.340          H  
ATOM  26239 2HD1 LEU D 138      18.463 -44.786   0.646  1.00  0.340          H  
ATOM  26240 3HD1 LEU D 138      17.894 -46.087   1.711  1.00  0.340          H  
ATOM  26241 1HD2 LEU D 138      17.483 -48.149  -0.526  1.00  0.340          H  
ATOM  26242 2HD2 LEU D 138      16.315 -47.843   0.772  1.00  0.340          H  
ATOM  26243 3HD2 LEU D 138      15.826 -47.741  -0.929  1.00  0.340          H  
ATOM  26244  N   ILE D 139      13.307 -43.136  -0.412  1.00  0.160          N  
ATOM  26245  CA  ILE D 139      12.215 -42.338   0.105  1.00  0.160          C  
ATOM  26246  C   ILE D 139      10.980 -42.662  -0.684  1.00  0.160          C  
ATOM  26247  O   ILE D 139       9.954 -43.033  -0.133  1.00  0.200          O  
ATOM  26248  CB  ILE D 139      12.508 -40.861  -0.099  1.00  0.220          C  
ATOM  26249  CG1 ILE D 139      13.672 -40.548   0.685  1.00  0.220          C  
ATOM  26250  CG2 ILE D 139      11.271 -39.986   0.318  1.00  0.220          C  
ATOM  26251  CD1 ILE D 139      14.269 -39.365   0.337  1.00  0.220          C  
ATOM  26252  H   ILE D 139      14.009 -42.689  -1.016  1.00  0.190          H  
ATOM  26253  HA  ILE D 139      12.055 -42.570   1.155  1.00  0.190          H  
ATOM  26254  HB  ILE D 139      12.758 -40.675  -1.142  1.00  0.270          H  
ATOM  26255 1HG1 ILE D 139      13.405 -40.490   1.708  1.00  0.270          H  
ATOM  26256 2HG1 ILE D 139      14.388 -41.307   0.567  1.00  0.270          H  
ATOM  26257 1HG2 ILE D 139      11.487 -38.940   0.189  1.00  0.270          H  
ATOM  26258 2HG2 ILE D 139      10.412 -40.237  -0.294  1.00  0.270          H  
ATOM  26259 3HG2 ILE D 139      11.023 -40.163   1.349  1.00  0.270          H  
ATOM  26260 1HD1 ILE D 139      15.130 -39.270   0.951  1.00  0.270          H  
ATOM  26261 2HD1 ILE D 139      14.578 -39.395  -0.675  1.00  0.270          H  
ATOM  26262 3HD1 ILE D 139      13.605 -38.561   0.477  1.00  0.270          H  
ATOM  26263  N   LEU D 140      11.082 -42.585  -2.004  1.00  0.140          N  
ATOM  26264  CA  LEU D 140       9.930 -42.803  -2.851  1.00  0.140          C  
ATOM  26265  C   LEU D 140       9.328 -44.193  -2.638  1.00  0.180          C  
ATOM  26266  O   LEU D 140       8.115 -44.328  -2.525  1.00  0.170          O  
ATOM  26267  CB  LEU D 140      10.313 -42.518  -4.301  1.00  0.200          C  
ATOM  26268  CG  LEU D 140      10.090 -41.031  -4.788  1.00  0.200          C  
ATOM  26269  CD1 LEU D 140      10.771 -40.006  -3.812  1.00  0.200          C  
ATOM  26270  CD2 LEU D 140      10.685 -40.886  -6.180  1.00  0.200          C  
ATOM  26271  H   LEU D 140      11.973 -42.309  -2.422  1.00  0.170          H  
ATOM  26272  HA  LEU D 140       9.177 -42.076  -2.582  1.00  0.170          H  
ATOM  26273 1HB  LEU D 140      11.365 -42.771  -4.440  1.00  0.240          H  
ATOM  26274 2HB  LEU D 140       9.729 -43.154  -4.930  1.00  0.240          H  
ATOM  26275  HG  LEU D 140       9.021 -40.819  -4.817  1.00  0.240          H  
ATOM  26276 1HD1 LEU D 140      10.612 -39.003  -4.163  1.00  0.240          H  
ATOM  26277 2HD1 LEU D 140      10.349 -40.093  -2.817  1.00  0.240          H  
ATOM  26278 3HD1 LEU D 140      11.825 -40.177  -3.762  1.00  0.240          H  
ATOM  26279 1HD2 LEU D 140      10.530 -39.878  -6.536  1.00  0.240          H  
ATOM  26280 2HD2 LEU D 140      11.754 -41.094  -6.141  1.00  0.240          H  
ATOM  26281 3HD2 LEU D 140      10.211 -41.580  -6.855  1.00  0.240          H  
ATOM  26282  N   ARG D 141      10.133 -45.230  -2.427  1.00  0.270          N  
ATOM  26283  CA  ARG D 141       9.547 -46.555  -2.184  1.00  0.330          C  
ATOM  26284  C   ARG D 141       8.796 -46.659  -0.840  1.00  0.340          C  
ATOM  26285  O   ARG D 141       8.159 -47.677  -0.575  1.00  0.410          O  
ATOM  26286  CB  ARG D 141      10.603 -47.650  -2.267  1.00  0.440          C  
ATOM  26287  CG  ARG D 141      11.634 -47.622  -1.184  1.00  0.440          C  
ATOM  26288  CD  ARG D 141      12.683 -48.655  -1.383  1.00  0.440          C  
ATOM  26289  NE  ARG D 141      12.152 -49.976  -1.176  1.00  0.440          N  
ATOM  26290  CZ  ARG D 141      12.074 -50.632   0.000  1.00  0.440          C  
ATOM  26291  NH1 ARG D 141      12.532 -50.134   1.134  1.00  0.440          N  
ATOM  26292  NH2 ARG D 141      11.510 -51.796  -0.020  1.00  0.440          N  
ATOM  26293  H   ARG D 141      11.150 -45.127  -2.518  1.00  0.320          H  
ATOM  26294  HA  ARG D 141       8.817 -46.746  -2.963  1.00  0.400          H  
ATOM  26295 1HB  ARG D 141      10.120 -48.627  -2.251  1.00  0.530          H  
ATOM  26296 2HB  ARG D 141      11.138 -47.562  -3.211  1.00  0.530          H  
ATOM  26297 1HG  ARG D 141      12.083 -46.657  -1.177  1.00  0.530          H  
ATOM  26298 2HG  ARG D 141      11.158 -47.799  -0.221  1.00  0.530          H  
ATOM  26299 1HD  ARG D 141      13.062 -48.595  -2.406  1.00  0.530          H  
ATOM  26300 2HD  ARG D 141      13.499 -48.496  -0.690  1.00  0.530          H  
ATOM  26301  HE  ARG D 141      11.752 -50.474  -1.983  1.00  0.530          H  
ATOM  26302 1HH1 ARG D 141      12.951 -49.222   1.162  1.00  0.530          H  
ATOM  26303 2HH1 ARG D 141      12.439 -50.667   1.986  1.00  0.530          H  
ATOM  26304 1HH2 ARG D 141      11.144 -52.119  -0.929  1.00  0.530          H  
ATOM  26305 2HH2 ARG D 141      11.405 -52.350   0.818  1.00  0.530          H  
ATOM  26306  N   SER D 142       8.933 -45.647   0.031  1.00  0.320          N  
ATOM  26307  CA  SER D 142       8.281 -45.567   1.334  1.00  0.340          C  
ATOM  26308  C   SER D 142       7.173 -44.492   1.344  1.00  0.350          C  
ATOM  26309  O   SER D 142       6.550 -44.247   2.382  1.00  0.440          O  
ATOM  26310  CB  SER D 142       9.293 -45.207   2.393  1.00  0.470          C  
ATOM  26311  OG  SER D 142      10.304 -46.171   2.531  1.00  0.470          O  
ATOM  26312  H   SER D 142       9.480 -44.831  -0.236  1.00  0.380          H  
ATOM  26313  HA  SER D 142       7.838 -46.535   1.565  1.00  0.410          H  
ATOM  26314 1HB  SER D 142       9.733 -44.258   2.121  1.00  0.560          H  
ATOM  26315 2HB  SER D 142       8.781 -45.081   3.336  1.00  0.560          H  
ATOM  26316  HG  SER D 142      10.920 -46.008   1.792  1.00  0.560          H  
ATOM  26317  N   VAL D 143       6.980 -43.832   0.189  1.00  0.280          N  
ATOM  26318  CA  VAL D 143       6.032 -42.734  -0.060  1.00  0.270          C  
ATOM  26319  C   VAL D 143       5.002 -43.049  -1.159  1.00  0.290          C  
ATOM  26320  O   VAL D 143       3.810 -42.810  -0.992  1.00  0.390          O  
ATOM  26321  CB  VAL D 143       6.823 -41.436  -0.413  1.00  0.380          C  
ATOM  26322  CG1 VAL D 143       5.889 -40.290  -0.845  1.00  0.380          C  
ATOM  26323  CG2 VAL D 143       7.623 -40.967   0.853  1.00  0.380          C  
ATOM  26324  H   VAL D 143       7.529 -44.137  -0.612  1.00  0.340          H  
ATOM  26325  HA  VAL D 143       5.486 -42.545   0.867  1.00  0.320          H  
ATOM  26326  HB  VAL D 143       7.493 -41.645  -1.219  1.00  0.460          H  
ATOM  26327 1HG1 VAL D 143       6.476 -39.408  -1.079  1.00  0.460          H  
ATOM  26328 2HG1 VAL D 143       5.331 -40.584  -1.729  1.00  0.460          H  
ATOM  26329 3HG1 VAL D 143       5.195 -40.056  -0.052  1.00  0.460          H  
ATOM  26330 1HG2 VAL D 143       8.185 -40.077   0.622  1.00  0.460          H  
ATOM  26331 2HG2 VAL D 143       6.918 -40.751   1.663  1.00  0.460          H  
ATOM  26332 3HG2 VAL D 143       8.303 -41.746   1.177  1.00  0.460          H  
ATOM  26333  N   SER D 144       5.480 -43.518  -2.301  1.00  0.310          N  
ATOM  26334  CA  SER D 144       4.662 -43.769  -3.471  1.00  0.380          C  
ATOM  26335  C   SER D 144       4.277 -45.229  -3.678  1.00  0.430          C  
ATOM  26336  O   SER D 144       5.148 -46.096  -3.804  1.00  0.490          O  
ATOM  26337  CB  SER D 144       5.440 -43.253  -4.670  1.00  0.500          C  
ATOM  26338  OG  SER D 144       4.797 -43.516  -5.890  1.00  0.500          O  
ATOM  26339  H   SER D 144       6.471 -43.700  -2.377  1.00  0.370          H  
ATOM  26340  HA  SER D 144       3.737 -43.228  -3.347  1.00  0.460          H  
ATOM  26341 1HB  SER D 144       5.591 -42.187  -4.552  1.00  0.600          H  
ATOM  26342 2HB  SER D 144       6.421 -43.704  -4.667  1.00  0.600          H  
ATOM  26343  HG  SER D 144       5.422 -43.244  -6.599  1.00  0.600          H  
ATOM  26344  N   THR D 145       2.968 -45.519  -3.754  1.00  0.420          N  
ATOM  26345  CA  THR D 145       2.482 -46.896  -3.952  1.00  0.480          C  
ATOM  26346  C   THR D 145       3.090 -47.454  -5.215  1.00  0.500          C  
ATOM  26347  O   THR D 145       3.524 -48.613  -5.266  1.00  0.530          O  
ATOM  26348  CB  THR D 145       0.931 -46.979  -4.075  1.00  0.650          C  
ATOM  26349  OG1 THR D 145       0.286 -46.561  -2.857  1.00  0.650          O  
ATOM  26350  CG2 THR D 145       0.456 -48.382  -4.433  1.00  0.650          C  
ATOM  26351  H   THR D 145       2.284 -44.754  -3.667  1.00  0.500          H  
ATOM  26352  HA  THR D 145       2.804 -47.518  -3.120  1.00  0.580          H  
ATOM  26353  HB  THR D 145       0.618 -46.304  -4.874  1.00  0.780          H  
ATOM  26354  HG1 THR D 145       0.423 -47.236  -2.139  1.00  0.780          H  
ATOM  26355 1HG2 THR D 145      -0.627 -48.378  -4.528  1.00  0.780          H  
ATOM  26356 2HG2 THR D 145       0.892 -48.707  -5.380  1.00  0.780          H  
ATOM  26357 3HG2 THR D 145       0.750 -49.072  -3.642  1.00  0.780          H  
ATOM  26358  N   ALA D 146       3.117 -46.600  -6.230  1.00  0.510          N  
ATOM  26359  CA  ALA D 146       3.610 -46.896  -7.559  1.00  0.580          C  
ATOM  26360  C   ALA D 146       5.093 -47.301  -7.583  1.00  0.540          C  
ATOM  26361  O   ALA D 146       5.548 -47.903  -8.554  1.00  0.670          O  
ATOM  26362  CB  ALA D 146       3.385 -45.683  -8.446  1.00  0.780          C  
ATOM  26363  H   ALA D 146       2.737 -45.673  -6.059  1.00  0.610          H  
ATOM  26364  HA  ALA D 146       3.026 -47.733  -7.937  1.00  0.700          H  
ATOM  26365 1HB  ALA D 146       3.693 -45.893  -9.447  1.00  0.940          H  
ATOM  26366 2HB  ALA D 146       2.317 -45.431  -8.438  1.00  0.940          H  
ATOM  26367 3HB  ALA D 146       3.960 -44.839  -8.063  1.00  0.940          H  
ATOM  26368  N   VAL D 147       5.860 -46.912  -6.555  1.00  0.430          N  
ATOM  26369  CA  VAL D 147       7.282 -47.209  -6.463  1.00  0.380          C  
ATOM  26370  C   VAL D 147       7.445 -48.413  -5.564  1.00  0.400          C  
ATOM  26371  O   VAL D 147       8.186 -49.335  -5.889  1.00  0.430          O  
ATOM  26372  CB  VAL D 147       8.080 -46.019  -5.920  1.00  0.550          C  
ATOM  26373  CG1 VAL D 147       9.543 -46.362  -5.753  1.00  0.550          C  
ATOM  26374  CG2 VAL D 147       7.926 -44.923  -6.858  1.00  0.550          C  
ATOM  26375  H   VAL D 147       5.425 -46.453  -5.756  1.00  0.520          H  
ATOM  26376  HA  VAL D 147       7.655 -47.452  -7.456  1.00  0.460          H  
ATOM  26377  HB  VAL D 147       7.683 -45.744  -4.941  1.00  0.660          H  
ATOM  26378 1HG1 VAL D 147      10.085 -45.507  -5.370  1.00  0.660          H  
ATOM  26379 2HG1 VAL D 147       9.663 -47.188  -5.074  1.00  0.660          H  
ATOM  26380 3HG1 VAL D 147       9.941 -46.626  -6.720  1.00  0.660          H  
ATOM  26381 1HG2 VAL D 147       8.444 -44.048  -6.510  1.00  0.660          H  
ATOM  26382 2HG2 VAL D 147       8.310 -45.211  -7.836  1.00  0.660          H  
ATOM  26383 3HG2 VAL D 147       6.879 -44.737  -6.920  1.00  0.660          H  
ATOM  26384  N   PHE D 148       6.738 -48.428  -4.443  1.00  0.410          N  
ATOM  26385  CA  PHE D 148       6.802 -49.522  -3.484  1.00  0.460          C  
ATOM  26386  C   PHE D 148       6.617 -50.866  -4.168  1.00  0.530          C  
ATOM  26387  O   PHE D 148       7.363 -51.802  -3.905  1.00  0.560          O  
ATOM  26388  CB  PHE D 148       5.737 -49.324  -2.423  1.00  0.620          C  
ATOM  26389  CG  PHE D 148       5.583 -50.451  -1.466  1.00  0.620          C  
ATOM  26390  CD1 PHE D 148       6.482 -50.647  -0.439  1.00  0.620          C  
ATOM  26391  CD2 PHE D 148       4.505 -51.320  -1.589  1.00  0.620          C  
ATOM  26392  CE1 PHE D 148       6.317 -51.696   0.441  1.00  0.620          C  
ATOM  26393  CE2 PHE D 148       4.339 -52.361  -0.715  1.00  0.620          C  
ATOM  26394  CZ  PHE D 148       5.247 -52.553   0.304  1.00  0.620          C  
ATOM  26395  H   PHE D 148       6.135 -47.634  -4.225  1.00  0.490          H  
ATOM  26396  HA  PHE D 148       7.781 -49.503  -3.002  1.00  0.550          H  
ATOM  26397 1HB  PHE D 148       5.992 -48.430  -1.864  1.00  0.750          H  
ATOM  26398 2HB  PHE D 148       4.778 -49.148  -2.903  1.00  0.750          H  
ATOM  26399  HD1 PHE D 148       7.335 -49.968  -0.332  1.00  0.750          H  
ATOM  26400  HD2 PHE D 148       3.787 -51.170  -2.397  1.00  0.750          H  
ATOM  26401  HE1 PHE D 148       7.038 -51.845   1.246  1.00  0.750          H  
ATOM  26402  HE2 PHE D 148       3.494 -53.036  -0.829  1.00  0.750          H  
ATOM  26403  HZ  PHE D 148       5.121 -53.381   1.000  1.00  0.750          H  
ATOM  26404  N   LYS D 149       5.607 -50.966  -5.038  1.00  0.580          N  
ATOM  26405  CA  LYS D 149       5.337 -52.191  -5.793  1.00  0.680          C  
ATOM  26406  C   LYS D 149       6.458 -52.600  -6.775  1.00  0.660          C  
ATOM  26407  O   LYS D 149       6.506 -53.748  -7.229  1.00  0.780          O  
ATOM  26408  CB  LYS D 149       4.000 -52.089  -6.521  1.00  0.910          C  
ATOM  26409  CG  LYS D 149       2.786 -52.136  -5.594  1.00  0.910          C  
ATOM  26410  CD  LYS D 149       1.493 -52.077  -6.391  1.00  0.910          C  
ATOM  26411  CE  LYS D 149       0.265 -52.199  -5.501  1.00  0.910          C  
ATOM  26412  NZ  LYS D 149      -0.990 -52.164  -6.295  1.00  0.910          N  
ATOM  26413  H   LYS D 149       4.992 -50.155  -5.171  1.00  0.700          H  
ATOM  26414  HA  LYS D 149       5.247 -53.000  -5.069  1.00  0.820          H  
ATOM  26415 1HB  LYS D 149       3.954 -51.145  -7.076  1.00  1.090          H  
ATOM  26416 2HB  LYS D 149       3.901 -52.896  -7.240  1.00  1.090          H  
ATOM  26417 1HG  LYS D 149       2.812 -53.050  -5.003  1.00  1.090          H  
ATOM  26418 2HG  LYS D 149       2.824 -51.281  -4.919  1.00  1.090          H  
ATOM  26419 1HD  LYS D 149       1.447 -51.110  -6.908  1.00  1.090          H  
ATOM  26420 2HD  LYS D 149       1.482 -52.866  -7.149  1.00  1.090          H  
ATOM  26421 1HE  LYS D 149       0.308 -53.135  -4.948  1.00  1.090          H  
ATOM  26422 2HE  LYS D 149       0.256 -51.371  -4.796  1.00  1.090          H  
ATOM  26423 1HZ  LYS D 149      -1.785 -52.237  -5.685  1.00  1.090          H  
ATOM  26424 2HZ  LYS D 149      -1.034 -51.286  -6.809  1.00  1.090          H  
ATOM  26425 3HZ  LYS D 149      -1.001 -52.939  -6.956  1.00  1.090          H  
ATOM  26426  N   ARG D 150       7.329 -51.663  -7.159  1.00  0.570          N  
ATOM  26427  CA  ARG D 150       8.435 -51.949  -8.069  1.00  0.570          C  
ATOM  26428  C   ARG D 150       9.639 -52.368  -7.246  1.00  0.500          C  
ATOM  26429  O   ARG D 150      10.396 -53.270  -7.630  1.00  0.510          O  
ATOM  26430  CB  ARG D 150       8.812 -50.722  -8.868  1.00  0.800          C  
ATOM  26431  CG  ARG D 150       7.796 -50.257  -9.840  1.00  0.800          C  
ATOM  26432  CD  ARG D 150       8.199 -48.999 -10.441  1.00  0.800          C  
ATOM  26433  NE  ARG D 150       9.367 -49.130 -11.310  1.00  0.800          N  
ATOM  26434  CZ  ARG D 150      10.181 -48.130 -11.672  1.00  0.800          C  
ATOM  26435  NH1 ARG D 150       9.984 -46.929 -11.208  1.00  0.800          N  
ATOM  26436  NH2 ARG D 150      11.191 -48.337 -12.484  1.00  0.800          N  
ATOM  26437  H   ARG D 150       7.275 -50.739  -6.746  1.00  0.680          H  
ATOM  26438  HA  ARG D 150       8.155 -52.761  -8.738  1.00  0.680          H  
ATOM  26439 1HB  ARG D 150       8.993 -49.899  -8.193  1.00  0.960          H  
ATOM  26440 2HB  ARG D 150       9.742 -50.909  -9.401  1.00  0.960          H  
ATOM  26441 1HG  ARG D 150       7.677 -50.989 -10.619  1.00  0.960          H  
ATOM  26442 2HG  ARG D 150       6.851 -50.108  -9.321  1.00  0.960          H  
ATOM  26443 1HD  ARG D 150       7.369 -48.616 -11.029  1.00  0.960          H  
ATOM  26444 2HD  ARG D 150       8.434 -48.305  -9.641  1.00  0.960          H  
ATOM  26445  HE  ARG D 150       9.610 -50.059 -11.648  1.00  0.960          H  
ATOM  26446 1HH1 ARG D 150       9.196 -46.739 -10.581  1.00  0.960          H  
ATOM  26447 2HH1 ARG D 150      10.611 -46.173 -11.469  1.00  0.960          H  
ATOM  26448 1HH2 ARG D 150      11.391 -49.271 -12.891  1.00  0.960          H  
ATOM  26449 2HH2 ARG D 150      11.803 -47.566 -12.718  1.00  0.960          H  
ATOM  26450  N   PHE D 151       9.759 -51.726  -6.077  1.00  0.440          N  
ATOM  26451  CA  PHE D 151      10.843 -51.888  -5.122  1.00  0.420          C  
ATOM  26452  C   PHE D 151      10.407 -52.366  -3.718  1.00  0.470          C  
ATOM  26453  O   PHE D 151      10.833 -51.765  -2.731  1.00  0.450          O  
ATOM  26454  CB  PHE D 151      11.573 -50.552  -4.936  1.00  0.600          C  
ATOM  26455  CG  PHE D 151      12.194 -49.966  -6.169  1.00  0.600          C  
ATOM  26456  CD1 PHE D 151      11.500 -49.032  -6.885  1.00  0.600          C  
ATOM  26457  CD2 PHE D 151      13.462 -50.314  -6.595  1.00  0.600          C  
ATOM  26458  CE1 PHE D 151      12.026 -48.438  -7.997  1.00  0.600          C  
ATOM  26459  CE2 PHE D 151      14.007 -49.723  -7.715  1.00  0.600          C  
ATOM  26460  CZ  PHE D 151      13.272 -48.777  -8.410  1.00  0.600          C  
ATOM  26461  H   PHE D 151       9.070 -50.996  -5.886  1.00  0.530          H  
ATOM  26462  HA  PHE D 151      11.545 -52.608  -5.530  1.00  0.500          H  
ATOM  26463 1HB  PHE D 151      10.862 -49.823  -4.548  1.00  0.720          H  
ATOM  26464 2HB  PHE D 151      12.358 -50.667  -4.195  1.00  0.720          H  
ATOM  26465  HD1 PHE D 151      10.508 -48.776  -6.553  1.00  0.720          H  
ATOM  26466  HD2 PHE D 151      14.026 -51.055  -6.036  1.00  0.720          H  
ATOM  26467  HE1 PHE D 151      11.445 -47.699  -8.550  1.00  0.720          H  
ATOM  26468  HE2 PHE D 151      15.007 -50.001  -8.048  1.00  0.720          H  
ATOM  26469  HZ  PHE D 151      13.670 -48.310  -9.283  1.00  0.720          H  
ATOM  26470  N   PRO D 152       9.603 -53.446  -3.550  1.00  0.540          N  
ATOM  26471  CA  PRO D 152       9.121 -53.964  -2.271  1.00  0.620          C  
ATOM  26472  C   PRO D 152      10.287 -54.398  -1.381  1.00  0.560          C  
ATOM  26473  O   PRO D 152      10.149 -54.539  -0.166  1.00  0.570          O  
ATOM  26474  CB  PRO D 152       8.246 -55.154  -2.687  1.00  0.930          C  
ATOM  26475  CG  PRO D 152       8.770 -55.554  -4.042  1.00  0.930          C  
ATOM  26476  CD  PRO D 152       9.185 -54.259  -4.684  1.00  0.930          C  
ATOM  26477  HA  PRO D 152       8.512 -53.188  -1.782  1.00  0.740          H  
ATOM  26478 1HB  PRO D 152       8.321 -55.955  -1.939  1.00  1.120          H  
ATOM  26479 2HB  PRO D 152       7.191 -54.834  -2.719  1.00  1.120          H  
ATOM  26480 1HG  PRO D 152       9.597 -56.273  -3.950  1.00  1.120          H  
ATOM  26481 2HG  PRO D 152       7.979 -56.060  -4.616  1.00  1.120          H  
ATOM  26482 1HD  PRO D 152       9.993 -54.428  -5.357  1.00  1.120          H  
ATOM  26483 2HD  PRO D 152       8.322 -53.820  -5.166  1.00  1.120          H  
ATOM  26484  N   THR D 153      11.436 -54.612  -2.014  1.00  0.550          N  
ATOM  26485  CA  THR D 153      12.667 -55.019  -1.378  1.00  0.520          C  
ATOM  26486  C   THR D 153      13.889 -54.238  -1.854  1.00  0.470          C  
ATOM  26487  O   THR D 153      14.007 -53.817  -3.020  1.00  0.440          O  
ATOM  26488  CB  THR D 153      12.925 -56.514  -1.590  1.00  0.740          C  
ATOM  26489  OG1 THR D 153      14.168 -56.870  -0.928  1.00  0.740          O  
ATOM  26490  CG2 THR D 153      12.996 -56.830  -3.087  1.00  0.740          C  
ATOM  26491  H   THR D 153      11.459 -54.479  -3.009  1.00  0.660          H  
ATOM  26492  HA  THR D 153      12.565 -54.847  -0.307  1.00  0.620          H  
ATOM  26493  HB  THR D 153      12.112 -57.084  -1.142  1.00  0.890          H  
ATOM  26494  HG1 THR D 153      14.240 -57.842  -0.887  1.00  0.890          H  
ATOM  26495 1HG2 THR D 153      13.173 -57.895  -3.225  1.00  0.890          H  
ATOM  26496 2HG2 THR D 153      12.059 -56.562  -3.567  1.00  0.890          H  
ATOM  26497 3HG2 THR D 153      13.788 -56.285  -3.539  1.00  0.890          H  
ATOM  26498  N   ILE D 154      14.867 -54.167  -0.961  1.00  0.460          N  
ATOM  26499  CA  ILE D 154      16.148 -53.550  -1.252  1.00  0.400          C  
ATOM  26500  C   ILE D 154      16.795 -54.284  -2.399  1.00  0.380          C  
ATOM  26501  O   ILE D 154      17.482 -53.674  -3.218  1.00  0.330          O  
ATOM  26502  CB  ILE D 154      17.067 -53.459  -0.026  1.00  0.580          C  
ATOM  26503  CG1 ILE D 154      16.421 -52.494   1.060  1.00  0.580          C  
ATOM  26504  CG2 ILE D 154      18.461 -52.983  -0.460  1.00  0.580          C  
ATOM  26505  CD1 ILE D 154      16.147 -51.030   0.621  1.00  0.580          C  
ATOM  26506  H   ILE D 154      14.696 -54.570  -0.049  1.00  0.550          H  
ATOM  26507  HA  ILE D 154      15.973 -52.542  -1.604  1.00  0.480          H  
ATOM  26508  HB  ILE D 154      17.159 -54.440   0.440  1.00  0.700          H  
ATOM  26509 1HG1 ILE D 154      15.480 -52.926   1.385  1.00  0.700          H  
ATOM  26510 2HG1 ILE D 154      17.099 -52.458   1.916  1.00  0.700          H  
ATOM  26511 1HG2 ILE D 154      19.111 -52.913   0.411  1.00  0.700          H  
ATOM  26512 2HG2 ILE D 154      18.904 -53.679  -1.167  1.00  0.700          H  
ATOM  26513 3HG2 ILE D 154      18.377 -52.017  -0.931  1.00  0.700          H  
ATOM  26514 1HD1 ILE D 154      15.722 -50.486   1.461  1.00  0.700          H  
ATOM  26515 2HD1 ILE D 154      17.066 -50.554   0.325  1.00  0.700          H  
ATOM  26516 3HD1 ILE D 154      15.445 -50.991  -0.202  1.00  0.700          H  
ATOM  26517  N   ASP D 155      16.592 -55.594  -2.478  1.00  0.450          N  
ATOM  26518  CA  ASP D 155      17.191 -56.346  -3.564  1.00  0.420          C  
ATOM  26519  C   ASP D 155      16.848 -55.740  -4.930  1.00  0.370          C  
ATOM  26520  O   ASP D 155      17.650 -55.866  -5.849  1.00  0.320          O  
ATOM  26521  CB  ASP D 155      16.734 -57.805  -3.553  1.00  0.600          C  
ATOM  26522  CG  ASP D 155      17.307 -58.621  -2.398  1.00  0.600          C  
ATOM  26523  OD1 ASP D 155      18.200 -58.149  -1.729  1.00  0.600          O  
ATOM  26524  OD2 ASP D 155      16.830 -59.707  -2.187  1.00  0.600          O  
ATOM  26525  H   ASP D 155      16.042 -56.078  -1.764  1.00  0.540          H  
ATOM  26526  HA  ASP D 155      18.272 -56.320  -3.441  1.00  0.500          H  
ATOM  26527 1HB  ASP D 155      15.659 -57.846  -3.497  1.00  0.720          H  
ATOM  26528 2HB  ASP D 155      17.021 -58.280  -4.496  1.00  0.720          H  
ATOM  26529  N   HIS D 156      15.662 -55.127  -5.106  1.00  0.450          N  
ATOM  26530  CA  HIS D 156      15.321 -54.544  -6.396  1.00  0.490          C  
ATOM  26531  C   HIS D 156      16.031 -53.216  -6.562  1.00  0.430          C  
ATOM  26532  O   HIS D 156      16.329 -52.787  -7.679  1.00  0.460          O  
ATOM  26533  CB  HIS D 156      13.831 -54.347  -6.550  1.00  0.670          C  
ATOM  26534  CG  HIS D 156      13.093 -55.606  -6.668  1.00  0.670          C  
ATOM  26535  ND1 HIS D 156      11.739 -55.639  -6.814  1.00  0.670          N  
ATOM  26536  CD2 HIS D 156      13.509 -56.898  -6.649  1.00  0.670          C  
ATOM  26537  CE1 HIS D 156      11.334 -56.892  -6.876  1.00  0.670          C  
ATOM  26538  NE2 HIS D 156      12.390 -57.679  -6.773  1.00  0.670          N  
ATOM  26539  H   HIS D 156      14.998 -55.006  -4.340  1.00  0.540          H  
ATOM  26540  HA  HIS D 156      15.650 -55.207  -7.194  1.00  0.590          H  
ATOM  26541 1HB  HIS D 156      13.462 -53.821  -5.677  1.00  0.800          H  
ATOM  26542 2HB  HIS D 156      13.619 -53.732  -7.428  1.00  0.800          H  
ATOM  26543  HD1 HIS D 156      11.196 -54.844  -7.174  1.00  0.800          H  
ATOM  26544  HD2 HIS D 156      14.493 -57.368  -6.551  1.00  0.800          H  
ATOM  26545  HE1 HIS D 156      10.275 -57.119  -6.989  1.00  0.800          H  
ATOM  26546  N   VAL D 157      16.285 -52.538  -5.442  1.00  0.390          N  
ATOM  26547  CA  VAL D 157      16.988 -51.262  -5.507  1.00  0.350          C  
ATOM  26548  C   VAL D 157      18.392 -51.589  -6.046  1.00  0.310          C  
ATOM  26549  O   VAL D 157      18.956 -50.845  -6.861  1.00  0.330          O  
ATOM  26550  CB  VAL D 157      17.048 -50.552  -4.131  1.00  0.510          C  
ATOM  26551  CG1 VAL D 157      17.899 -49.312  -4.239  1.00  0.510          C  
ATOM  26552  CG2 VAL D 157      15.625 -50.207  -3.635  1.00  0.510          C  
ATOM  26553  H   VAL D 157      15.964 -52.923  -4.544  1.00  0.470          H  
ATOM  26554  HA  VAL D 157      16.487 -50.604  -6.214  1.00  0.420          H  
ATOM  26555  HB  VAL D 157      17.527 -51.210  -3.410  1.00  0.610          H  
ATOM  26556 1HG1 VAL D 157      17.939 -48.834  -3.276  1.00  0.610          H  
ATOM  26557 2HG1 VAL D 157      18.899 -49.567  -4.561  1.00  0.610          H  
ATOM  26558 3HG1 VAL D 157      17.455 -48.628  -4.957  1.00  0.610          H  
ATOM  26559 1HG2 VAL D 157      15.685 -49.721  -2.661  1.00  0.610          H  
ATOM  26560 2HG2 VAL D 157      15.144 -49.539  -4.340  1.00  0.610          H  
ATOM  26561 3HG2 VAL D 157      15.036 -51.122  -3.542  1.00  0.610          H  
ATOM  26562  N   VAL D 158      18.970 -52.684  -5.526  1.00  0.280          N  
ATOM  26563  CA  VAL D 158      20.288 -53.145  -5.964  1.00  0.260          C  
ATOM  26564  C   VAL D 158      20.252 -53.684  -7.408  1.00  0.270          C  
ATOM  26565  O   VAL D 158      21.074 -53.285  -8.226  1.00  0.260          O  
ATOM  26566  CB  VAL D 158      20.879 -54.215  -5.010  1.00  0.370          C  
ATOM  26567  CG1 VAL D 158      22.191 -54.808  -5.593  1.00  0.370          C  
ATOM  26568  CG2 VAL D 158      21.195 -53.585  -3.662  1.00  0.370          C  
ATOM  26569  H   VAL D 158      18.439 -53.199  -4.815  1.00  0.340          H  
ATOM  26570  HA  VAL D 158      20.965 -52.295  -5.943  1.00  0.310          H  
ATOM  26571  HB  VAL D 158      20.156 -55.022  -4.887  1.00  0.450          H  
ATOM  26572 1HG1 VAL D 158      22.589 -55.551  -4.907  1.00  0.450          H  
ATOM  26573 2HG1 VAL D 158      22.007 -55.280  -6.556  1.00  0.450          H  
ATOM  26574 3HG1 VAL D 158      22.926 -54.002  -5.719  1.00  0.450          H  
ATOM  26575 1HG2 VAL D 158      21.603 -54.332  -3.016  1.00  0.450          H  
ATOM  26576 2HG2 VAL D 158      21.931 -52.803  -3.798  1.00  0.450          H  
ATOM  26577 3HG2 VAL D 158      20.287 -53.169  -3.226  1.00  0.450          H  
ATOM  26578  N   GLU D 159      19.275 -54.532  -7.769  1.00  0.320          N  
ATOM  26579  CA  GLU D 159      19.202 -55.064  -9.142  1.00  0.390          C  
ATOM  26580  C   GLU D 159      19.051 -53.946 -10.177  1.00  0.420          C  
ATOM  26581  O   GLU D 159      19.621 -54.023 -11.267  1.00  0.430          O  
ATOM  26582  CB  GLU D 159      18.050 -56.060  -9.294  1.00  0.520          C  
ATOM  26583  CG  GLU D 159      18.267 -57.407  -8.600  1.00  0.520          C  
ATOM  26584  CD  GLU D 159      17.053 -58.288  -8.652  1.00  0.520          C  
ATOM  26585  OE1 GLU D 159      16.044 -57.840  -9.141  1.00  0.520          O  
ATOM  26586  OE2 GLU D 159      17.131 -59.405  -8.202  1.00  0.520          O  
ATOM  26587  H   GLU D 159      18.604 -54.866  -7.075  1.00  0.380          H  
ATOM  26588  HA  GLU D 159      20.130 -55.593  -9.351  1.00  0.470          H  
ATOM  26589 1HB  GLU D 159      17.145 -55.616  -8.897  1.00  0.620          H  
ATOM  26590 2HB  GLU D 159      17.878 -56.253 -10.351  1.00  0.620          H  
ATOM  26591 1HG  GLU D 159      19.084 -57.920  -9.103  1.00  0.620          H  
ATOM  26592 2HG  GLU D 159      18.569 -57.254  -7.579  1.00  0.620          H  
ATOM  26593  N   ALA D 160      18.325 -52.881  -9.816  1.00  0.440          N  
ATOM  26594  CA  ALA D 160      18.120 -51.691 -10.642  1.00  0.550          C  
ATOM  26595  C   ALA D 160      19.437 -50.953 -10.890  1.00  0.500          C  
ATOM  26596  O   ALA D 160      19.521 -50.088 -11.768  1.00  0.600          O  
ATOM  26597  CB  ALA D 160      17.147 -50.744  -9.979  1.00  0.730          C  
ATOM  26598  H   ALA D 160      17.841 -52.909  -8.916  1.00  0.530          H  
ATOM  26599  HA  ALA D 160      17.723 -52.012 -11.603  1.00  0.660          H  
ATOM  26600 1HB  ALA D 160      17.011 -49.886 -10.612  1.00  0.870          H  
ATOM  26601 2HB  ALA D 160      16.206 -51.242  -9.814  1.00  0.870          H  
ATOM  26602 3HB  ALA D 160      17.556 -50.427  -9.023  1.00  0.870          H  
ATOM  26603  N   GLY D 161      20.451 -51.252 -10.070  1.00  0.390          N  
ATOM  26604  CA  GLY D 161      21.744 -50.622 -10.130  1.00  0.440          C  
ATOM  26605  C   GLY D 161      21.772 -49.301  -9.394  1.00  0.430          C  
ATOM  26606  O   GLY D 161      22.583 -48.450  -9.723  1.00  0.600          O  
ATOM  26607  H   GLY D 161      20.355 -52.005  -9.393  1.00  0.470          H  
ATOM  26608 1HA  GLY D 161      22.471 -51.299  -9.684  1.00  0.530          H  
ATOM  26609 2HA  GLY D 161      22.031 -50.478 -11.170  1.00  0.530          H  
ATOM  26610  N   PHE D 162      20.886 -49.090  -8.408  1.00  0.300          N  
ATOM  26611  CA  PHE D 162      20.867 -47.808  -7.711  1.00  0.230          C  
ATOM  26612  C   PHE D 162      21.608 -47.870  -6.380  1.00  0.180          C  
ATOM  26613  O   PHE D 162      21.784 -46.858  -5.705  1.00  0.220          O  
ATOM  26614  CB  PHE D 162      19.427 -47.406  -7.446  1.00  0.350          C  
ATOM  26615  CG  PHE D 162      18.580 -47.200  -8.673  1.00  0.350          C  
ATOM  26616  CD1 PHE D 162      19.121 -46.909  -9.940  1.00  0.350          C  
ATOM  26617  CD2 PHE D 162      17.219 -47.271  -8.558  1.00  0.350          C  
ATOM  26618  CE1 PHE D 162      18.294 -46.692 -11.005  1.00  0.350          C  
ATOM  26619  CE2 PHE D 162      16.422 -47.039  -9.624  1.00  0.350          C  
ATOM  26620  CZ  PHE D 162      16.963 -46.745 -10.847  1.00  0.350          C  
ATOM  26621  H   PHE D 162      20.228 -49.814  -8.095  1.00  0.360          H  
ATOM  26622  HA  PHE D 162      21.364 -47.051  -8.318  1.00  0.280          H  
ATOM  26623 1HB  PHE D 162      18.956 -48.184  -6.846  1.00  0.420          H  
ATOM  26624 2HB  PHE D 162      19.406 -46.491  -6.860  1.00  0.420          H  
ATOM  26625  HD1 PHE D 162      20.190 -46.842 -10.089  1.00  0.420          H  
ATOM  26626  HD2 PHE D 162      16.777 -47.503  -7.593  1.00  0.420          H  
ATOM  26627  HE1 PHE D 162      18.693 -46.459 -11.979  1.00  0.420          H  
ATOM  26628  HE2 PHE D 162      15.359 -47.078  -9.513  1.00  0.420          H  
ATOM  26629  HZ  PHE D 162      16.314 -46.549 -11.709  1.00  0.420          H  
ATOM  26630  N   MET D 163      22.032 -49.066  -6.018  1.00  0.160          N  
ATOM  26631  CA  MET D 163      22.703 -49.367  -4.767  1.00  0.200          C  
ATOM  26632  C   MET D 163      23.730 -50.448  -5.074  1.00  0.170          C  
ATOM  26633  O   MET D 163      23.488 -51.326  -5.904  1.00  0.190          O  
ATOM  26634  CB  MET D 163      21.689 -49.858  -3.711  1.00  0.260          C  
ATOM  26635  CG  MET D 163      22.295 -50.142  -2.326  1.00  0.260          C  
ATOM  26636  SD  MET D 163      21.180 -50.820  -1.069  1.00  0.260          S  
ATOM  26637  CE  MET D 163      19.933 -49.622  -0.786  1.00  0.260          C  
ATOM  26638  H   MET D 163      21.898 -49.817  -6.676  1.00  0.190          H  
ATOM  26639  HA  MET D 163      23.226 -48.483  -4.404  1.00  0.240          H  
ATOM  26640 1HB  MET D 163      20.969 -49.088  -3.564  1.00  0.320          H  
ATOM  26641 2HB  MET D 163      21.158 -50.717  -4.075  1.00  0.320          H  
ATOM  26642 1HG  MET D 163      23.094 -50.847  -2.437  1.00  0.320          H  
ATOM  26643 2HG  MET D 163      22.726 -49.220  -1.939  1.00  0.320          H  
ATOM  26644 1HE  MET D 163      19.275 -49.965   0.002  1.00  0.320          H  
ATOM  26645 2HE  MET D 163      20.368 -48.693  -0.495  1.00  0.320          H  
ATOM  26646 3HE  MET D 163      19.372 -49.492  -1.684  1.00  0.320          H  
ATOM  26647  N   THR D 164      24.879 -50.401  -4.427  1.00  0.270          N  
ATOM  26648  CA  THR D 164      25.848 -51.474  -4.657  1.00  0.320          C  
ATOM  26649  C   THR D 164      25.621 -52.603  -3.666  1.00  0.330          C  
ATOM  26650  O   THR D 164      24.888 -52.453  -2.683  1.00  0.320          O  
ATOM  26651  CB  THR D 164      27.315 -51.013  -4.564  1.00  0.430          C  
ATOM  26652  OG1 THR D 164      27.655 -50.643  -3.226  1.00  0.430          O  
ATOM  26653  CG2 THR D 164      27.505 -49.811  -5.450  1.00  0.430          C  
ATOM  26654  H   THR D 164      25.055 -49.628  -3.771  1.00  0.320          H  
ATOM  26655  HA  THR D 164      25.694 -51.875  -5.658  1.00  0.380          H  
ATOM  26656  HB  THR D 164      27.971 -51.815  -4.891  1.00  0.510          H  
ATOM  26657  HG1 THR D 164      28.624 -50.573  -3.180  1.00  0.510          H  
ATOM  26658 1HG2 THR D 164      28.544 -49.482  -5.396  1.00  0.510          H  
ATOM  26659 2HG2 THR D 164      27.261 -50.079  -6.476  1.00  0.510          H  
ATOM  26660 3HG2 THR D 164      26.854 -49.011  -5.116  1.00  0.510          H  
ATOM  26661  N   ARG D 165      26.259 -53.744  -3.899  1.00  0.370          N  
ATOM  26662  CA  ARG D 165      26.124 -54.853  -2.969  1.00  0.390          C  
ATOM  26663  C   ARG D 165      26.736 -54.486  -1.611  1.00  0.380          C  
ATOM  26664  O   ARG D 165      26.223 -54.867  -0.550  1.00  0.400          O  
ATOM  26665  CB  ARG D 165      26.761 -56.088  -3.568  1.00  0.540          C  
ATOM  26666  CG  ARG D 165      25.992 -56.611  -4.783  1.00  0.540          C  
ATOM  26667  CD  ARG D 165      26.565 -57.849  -5.337  1.00  0.540          C  
ATOM  26668  NE  ARG D 165      25.817 -58.294  -6.515  1.00  0.540          N  
ATOM  26669  CZ  ARG D 165      26.111 -57.994  -7.810  1.00  0.540          C  
ATOM  26670  NH1 ARG D 165      27.155 -57.241  -8.112  1.00  0.540          N  
ATOM  26671  NH2 ARG D 165      25.342 -58.467  -8.777  1.00  0.540          N  
ATOM  26672  H   ARG D 165      26.856 -53.833  -4.711  1.00  0.440          H  
ATOM  26673  HA  ARG D 165      25.062 -55.054  -2.826  1.00  0.470          H  
ATOM  26674 1HB  ARG D 165      27.783 -55.872  -3.873  1.00  0.650          H  
ATOM  26675 2HB  ARG D 165      26.795 -56.882  -2.821  1.00  0.650          H  
ATOM  26676 1HG  ARG D 165      24.962 -56.816  -4.491  1.00  0.650          H  
ATOM  26677 2HG  ARG D 165      25.991 -55.852  -5.565  1.00  0.650          H  
ATOM  26678 1HD  ARG D 165      27.602 -57.689  -5.609  1.00  0.650          H  
ATOM  26679 2HD  ARG D 165      26.510 -58.636  -4.585  1.00  0.650          H  
ATOM  26680  HE  ARG D 165      25.008 -58.873  -6.335  1.00  0.650          H  
ATOM  26681 1HH1 ARG D 165      27.749 -56.872  -7.384  1.00  0.650          H  
ATOM  26682 2HH1 ARG D 165      27.368 -57.035  -9.076  1.00  0.650          H  
ATOM  26683 1HH2 ARG D 165      24.545 -59.045  -8.551  1.00  0.650          H  
ATOM  26684 2HH2 ARG D 165      25.551 -58.252  -9.739  1.00  0.650          H  
ATOM  26685  N   GLU D 166      27.858 -53.755  -1.646  1.00  0.380          N  
ATOM  26686  CA  GLU D 166      28.515 -53.332  -0.416  1.00  0.380          C  
ATOM  26687  C   GLU D 166      27.593 -52.434   0.393  1.00  0.390          C  
ATOM  26688  O   GLU D 166      27.496 -52.578   1.616  1.00  0.420          O  
ATOM  26689  CB  GLU D 166      29.806 -52.573  -0.691  1.00  0.530          C  
ATOM  26690  CG  GLU D 166      30.562 -52.213   0.573  1.00  0.530          C  
ATOM  26691  CD  GLU D 166      31.780 -51.439   0.317  1.00  0.530          C  
ATOM  26692  OE1 GLU D 166      31.968 -51.024  -0.799  1.00  0.530          O  
ATOM  26693  OE2 GLU D 166      32.536 -51.235   1.225  1.00  0.530          O  
ATOM  26694  H   GLU D 166      28.243 -53.492  -2.542  1.00  0.460          H  
ATOM  26695  HA  GLU D 166      28.743 -54.216   0.181  1.00  0.460          H  
ATOM  26696 1HB  GLU D 166      30.460 -53.171  -1.324  1.00  0.640          H  
ATOM  26697 2HB  GLU D 166      29.580 -51.649  -1.224  1.00  0.640          H  
ATOM  26698 1HG  GLU D 166      29.914 -51.620   1.209  1.00  0.640          H  
ATOM  26699 2HG  GLU D 166      30.816 -53.126   1.111  1.00  0.640          H  
ATOM  26700  N   GLU D 167      26.932 -51.488  -0.290  1.00  0.370          N  
ATOM  26701  CA  GLU D 167      26.030 -50.571   0.384  1.00  0.350          C  
ATOM  26702  C   GLU D 167      24.898 -51.345   1.032  1.00  0.350          C  
ATOM  26703  O   GLU D 167      24.552 -51.076   2.180  1.00  0.350          O  
ATOM  26704  CB  GLU D 167      25.490 -49.556  -0.609  1.00  0.500          C  
ATOM  26705  CG  GLU D 167      26.516 -48.548  -1.093  1.00  0.500          C  
ATOM  26706  CD  GLU D 167      26.021 -47.806  -2.265  1.00  0.500          C  
ATOM  26707  OE1 GLU D 167      24.937 -48.108  -2.663  1.00  0.500          O  
ATOM  26708  OE2 GLU D 167      26.735 -47.048  -2.857  1.00  0.500          O  
ATOM  26709  H   GLU D 167      27.095 -51.387  -1.293  1.00  0.440          H  
ATOM  26710  HA  GLU D 167      26.581 -50.044   1.158  1.00  0.420          H  
ATOM  26711 1HB  GLU D 167      25.130 -50.089  -1.476  1.00  0.600          H  
ATOM  26712 2HB  GLU D 167      24.649 -49.020  -0.175  1.00  0.600          H  
ATOM  26713 1HG  GLU D 167      26.739 -47.845  -0.292  1.00  0.600          H  
ATOM  26714 2HG  GLU D 167      27.430 -49.064  -1.344  1.00  0.600          H  
ATOM  26715  N   ARG D 168      24.356 -52.357   0.343  1.00  0.340          N  
ATOM  26716  CA  ARG D 168      23.291 -53.158   0.934  1.00  0.340          C  
ATOM  26717  C   ARG D 168      23.738 -53.763   2.257  1.00  0.350          C  
ATOM  26718  O   ARG D 168      22.995 -53.702   3.243  1.00  0.350          O  
ATOM  26719  CB  ARG D 168      22.835 -54.245  -0.019  1.00  0.480          C  
ATOM  26720  CG  ARG D 168      21.745 -55.179   0.519  1.00  0.480          C  
ATOM  26721  CD  ARG D 168      21.312 -56.156  -0.515  1.00  0.480          C  
ATOM  26722  NE  ARG D 168      22.424 -57.013  -0.957  1.00  0.480          N  
ATOM  26723  CZ  ARG D 168      22.472 -57.705  -2.125  1.00  0.480          C  
ATOM  26724  NH1 ARG D 168      21.477 -57.634  -2.975  1.00  0.480          N  
ATOM  26725  NH2 ARG D 168      23.525 -58.457  -2.412  1.00  0.480          N  
ATOM  26726  H   ARG D 168      24.651 -52.526  -0.626  1.00  0.410          H  
ATOM  26727  HA  ARG D 168      22.440 -52.506   1.127  1.00  0.410          H  
ATOM  26728 1HB  ARG D 168      22.467 -53.779  -0.922  1.00  0.570          H  
ATOM  26729 2HB  ARG D 168      23.687 -54.854  -0.299  1.00  0.570          H  
ATOM  26730 1HG  ARG D 168      22.123 -55.742   1.377  1.00  0.570          H  
ATOM  26731 2HG  ARG D 168      20.880 -54.595   0.823  1.00  0.570          H  
ATOM  26732 1HD  ARG D 168      20.536 -56.798  -0.093  1.00  0.570          H  
ATOM  26733 2HD  ARG D 168      20.904 -55.631  -1.361  1.00  0.570          H  
ATOM  26734  HE  ARG D 168      23.211 -57.091  -0.331  1.00  0.570          H  
ATOM  26735 1HH1 ARG D 168      20.673 -57.062  -2.756  1.00  0.570          H  
ATOM  26736 2HH1 ARG D 168      21.502 -58.153  -3.841  1.00  0.570          H  
ATOM  26737 1HH2 ARG D 168      24.293 -58.526  -1.758  1.00  0.570          H  
ATOM  26738 2HH2 ARG D 168      23.553 -58.971  -3.284  1.00  0.570          H  
ATOM  26739  N   LYS D 169      24.947 -54.345   2.283  1.00  0.370          N  
ATOM  26740  CA  LYS D 169      25.462 -54.931   3.520  1.00  0.380          C  
ATOM  26741  C   LYS D 169      25.601 -53.856   4.604  1.00  0.340          C  
ATOM  26742  O   LYS D 169      25.271 -54.084   5.779  1.00  0.350          O  
ATOM  26743  CB  LYS D 169      26.815 -55.598   3.272  1.00  0.530          C  
ATOM  26744  CG  LYS D 169      26.751 -56.869   2.431  1.00  0.530          C  
ATOM  26745  CD  LYS D 169      28.148 -57.454   2.192  1.00  0.530          C  
ATOM  26746  CE  LYS D 169      28.092 -58.711   1.330  1.00  0.530          C  
ATOM  26747  NZ  LYS D 169      29.454 -59.264   1.061  1.00  0.530          N  
ATOM  26748  H   LYS D 169      25.487 -54.402   1.409  1.00  0.440          H  
ATOM  26749  HA  LYS D 169      24.751 -55.679   3.874  1.00  0.460          H  
ATOM  26750 1HB  LYS D 169      27.475 -54.894   2.764  1.00  0.630          H  
ATOM  26751 2HB  LYS D 169      27.274 -55.846   4.227  1.00  0.630          H  
ATOM  26752 1HG  LYS D 169      26.129 -57.606   2.940  1.00  0.630          H  
ATOM  26753 2HG  LYS D 169      26.293 -56.635   1.469  1.00  0.630          H  
ATOM  26754 1HD  LYS D 169      28.766 -56.708   1.689  1.00  0.630          H  
ATOM  26755 2HD  LYS D 169      28.609 -57.699   3.148  1.00  0.630          H  
ATOM  26756 1HE  LYS D 169      27.498 -59.467   1.841  1.00  0.630          H  
ATOM  26757 2HE  LYS D 169      27.614 -58.468   0.379  1.00  0.630          H  
ATOM  26758 1HZ  LYS D 169      29.374 -60.093   0.488  1.00  0.630          H  
ATOM  26759 2HZ  LYS D 169      30.011 -58.574   0.576  1.00  0.630          H  
ATOM  26760 3HZ  LYS D 169      29.902 -59.503   1.934  1.00  0.630          H  
ATOM  26761  N   LYS D 170      26.081 -52.672   4.211  1.00  0.300          N  
ATOM  26762  CA  LYS D 170      26.215 -51.594   5.169  1.00  0.270          C  
ATOM  26763  C   LYS D 170      24.864 -51.207   5.740  1.00  0.270          C  
ATOM  26764  O   LYS D 170      24.749 -51.074   6.951  1.00  0.260          O  
ATOM  26765  CB  LYS D 170      26.886 -50.382   4.540  1.00  0.390          C  
ATOM  26766  CG  LYS D 170      28.365 -50.535   4.269  1.00  0.390          C  
ATOM  26767  CD  LYS D 170      28.898 -49.327   3.519  1.00  0.390          C  
ATOM  26768  CE  LYS D 170      30.402 -49.385   3.346  1.00  0.390          C  
ATOM  26769  NZ  LYS D 170      31.095 -48.997   4.568  1.00  0.390          N  
ATOM  26770  H   LYS D 170      26.400 -52.555   3.244  1.00  0.360          H  
ATOM  26771  HA  LYS D 170      26.837 -51.941   5.990  1.00  0.320          H  
ATOM  26772 1HB  LYS D 170      26.397 -50.132   3.611  1.00  0.470          H  
ATOM  26773 2HB  LYS D 170      26.771 -49.540   5.214  1.00  0.470          H  
ATOM  26774 1HG  LYS D 170      28.894 -50.646   5.216  1.00  0.470          H  
ATOM  26775 2HG  LYS D 170      28.534 -51.432   3.673  1.00  0.470          H  
ATOM  26776 1HD  LYS D 170      28.439 -49.279   2.531  1.00  0.470          H  
ATOM  26777 2HD  LYS D 170      28.655 -48.413   4.060  1.00  0.470          H  
ATOM  26778 1HE  LYS D 170      30.704 -50.390   3.076  1.00  0.470          H  
ATOM  26779 2HE  LYS D 170      30.685 -48.713   2.560  1.00  0.470          H  
ATOM  26780 1HZ  LYS D 170      32.102 -49.020   4.416  1.00  0.470          H  
ATOM  26781 2HZ  LYS D 170      30.807 -48.022   4.803  1.00  0.470          H  
ATOM  26782 3HZ  LYS D 170      30.869 -49.614   5.334  1.00  0.470          H  
ATOM  26783  N   PHE D 171      23.821 -51.121   4.901  1.00  0.290          N  
ATOM  26784  CA  PHE D 171      22.483 -50.768   5.383  1.00  0.300          C  
ATOM  26785  C   PHE D 171      21.987 -51.769   6.407  1.00  0.320          C  
ATOM  26786  O   PHE D 171      21.448 -51.383   7.445  1.00  0.330          O  
ATOM  26787  CB  PHE D 171      21.451 -50.714   4.244  1.00  0.420          C  
ATOM  26788  CG  PHE D 171      21.351 -49.422   3.487  1.00  0.420          C  
ATOM  26789  CD1 PHE D 171      22.004 -49.217   2.310  1.00  0.420          C  
ATOM  26790  CD2 PHE D 171      20.539 -48.422   3.955  1.00  0.420          C  
ATOM  26791  CE1 PHE D 171      21.883 -48.052   1.640  1.00  0.420          C  
ATOM  26792  CE2 PHE D 171      20.402 -47.259   3.273  1.00  0.420          C  
ATOM  26793  CZ  PHE D 171      21.088 -47.069   2.119  1.00  0.420          C  
ATOM  26794  H   PHE D 171      23.995 -51.236   3.901  1.00  0.350          H  
ATOM  26795  HA  PHE D 171      22.536 -49.787   5.852  1.00  0.360          H  
ATOM  26796 1HB  PHE D 171      21.697 -51.495   3.524  1.00  0.500          H  
ATOM  26797 2HB  PHE D 171      20.470 -50.951   4.639  1.00  0.500          H  
ATOM  26798  HD1 PHE D 171      22.613 -49.985   1.906  1.00  0.500          H  
ATOM  26799  HD2 PHE D 171      19.998 -48.578   4.869  1.00  0.500          H  
ATOM  26800  HE1 PHE D 171      22.420 -47.922   0.707  1.00  0.500          H  
ATOM  26801  HE2 PHE D 171      19.742 -46.479   3.652  1.00  0.500          H  
ATOM  26802  HZ  PHE D 171      20.986 -46.151   1.577  1.00  0.500          H  
ATOM  26803  N   GLU D 172      22.220 -53.058   6.161  1.00  0.330          N  
ATOM  26804  CA  GLU D 172      21.765 -54.099   7.079  1.00  0.350          C  
ATOM  26805  C   GLU D 172      22.358 -53.929   8.478  1.00  0.370          C  
ATOM  26806  O   GLU D 172      21.692 -54.219   9.474  1.00  0.350          O  
ATOM  26807  CB  GLU D 172      22.113 -55.494   6.545  1.00  0.480          C  
ATOM  26808  CG  GLU D 172      21.310 -55.934   5.319  1.00  0.480          C  
ATOM  26809  CD  GLU D 172      21.737 -57.280   4.790  1.00  0.480          C  
ATOM  26810  OE1 GLU D 172      22.687 -57.821   5.303  1.00  0.480          O  
ATOM  26811  OE2 GLU D 172      21.119 -57.761   3.869  1.00  0.480          O  
ATOM  26812  H   GLU D 172      22.655 -53.320   5.267  1.00  0.400          H  
ATOM  26813  HA  GLU D 172      20.683 -54.028   7.162  1.00  0.420          H  
ATOM  26814 1HB  GLU D 172      23.167 -55.519   6.274  1.00  0.580          H  
ATOM  26815 2HB  GLU D 172      21.963 -56.231   7.333  1.00  0.580          H  
ATOM  26816 1HG  GLU D 172      20.255 -55.979   5.588  1.00  0.580          H  
ATOM  26817 2HG  GLU D 172      21.422 -55.190   4.538  1.00  0.580          H  
ATOM  26818  N   ASN D 173      23.593 -53.433   8.564  1.00  0.400          N  
ATOM  26819  CA  ASN D 173      24.237 -53.253   9.862  1.00  0.430          C  
ATOM  26820  C   ASN D 173      23.965 -51.885  10.522  1.00  0.340          C  
ATOM  26821  O   ASN D 173      24.433 -51.608  11.639  1.00  0.380          O  
ATOM  26822  CB  ASN D 173      25.725 -53.484   9.713  1.00  0.590          C  
ATOM  26823  CG  ASN D 173      26.051 -54.933   9.449  1.00  0.590          C  
ATOM  26824  OD1 ASN D 173      25.382 -55.846   9.951  1.00  0.590          O  
ATOM  26825  ND2 ASN D 173      27.071 -55.168   8.664  1.00  0.590          N  
ATOM  26826  H   ASN D 173      24.112 -53.241   7.695  1.00  0.480          H  
ATOM  26827  HA  ASN D 173      23.842 -54.011  10.537  1.00  0.520          H  
ATOM  26828 1HB  ASN D 173      26.097 -52.878   8.879  1.00  0.710          H  
ATOM  26829 2HB  ASN D 173      26.242 -53.160  10.614  1.00  0.710          H  
ATOM  26830 1HD2 ASN D 173      27.332 -56.110   8.453  1.00  0.710          H  
ATOM  26831 2HD2 ASN D 173      27.588 -54.408   8.270  1.00  0.710          H  
ATOM  26832  N   LEU D 174      23.191 -51.019   9.880  1.00  0.430          N  
ATOM  26833  CA  LEU D 174      22.914 -49.716  10.470  1.00  0.360          C  
ATOM  26834  C   LEU D 174      21.738 -49.818  11.402  1.00  0.490          C  
ATOM  26835  O   LEU D 174      20.592 -49.591  11.015  1.00  0.840          O  
ATOM  26836  CB  LEU D 174      22.715 -48.634   9.393  1.00  0.530          C  
ATOM  26837  CG  LEU D 174      23.962 -48.303   8.523  1.00  0.530          C  
ATOM  26838  CD1 LEU D 174      23.591 -47.320   7.490  1.00  0.530          C  
ATOM  26839  CD2 LEU D 174      25.093 -47.741   9.371  1.00  0.530          C  
ATOM  26840  H   LEU D 174      22.755 -51.268   8.987  1.00  0.520          H  
ATOM  26841  HA  LEU D 174      23.758 -49.433  11.085  1.00  0.430          H  
ATOM  26842 1HB  LEU D 174      21.957 -49.007   8.705  1.00  0.640          H  
ATOM  26843 2HB  LEU D 174      22.337 -47.725   9.830  1.00  0.640          H  
ATOM  26844  HG  LEU D 174      24.288 -49.168   8.050  1.00  0.640          H  
ATOM  26845 1HD1 LEU D 174      24.458 -47.102   6.867  1.00  0.640          H  
ATOM  26846 2HD1 LEU D 174      22.796 -47.724   6.875  1.00  0.640          H  
ATOM  26847 3HD1 LEU D 174      23.259 -46.415   7.982  1.00  0.640          H  
ATOM  26848 1HD2 LEU D 174      25.939 -47.519   8.728  1.00  0.640          H  
ATOM  26849 2HD2 LEU D 174      24.760 -46.834   9.859  1.00  0.640          H  
ATOM  26850 3HD2 LEU D 174      25.412 -48.454  10.119  1.00  0.640          H  
ATOM  26851  N   ASN D 175      22.053 -50.151  12.645  1.00  0.620          N  
ATOM  26852  CA  ASN D 175      21.055 -50.407  13.665  1.00  0.800          C  
ATOM  26853  C   ASN D 175      20.428 -49.107  14.156  1.00  0.770          C  
ATOM  26854  O   ASN D 175      21.040 -48.339  14.899  1.00  1.080          O  
ATOM  26855  CB  ASN D 175      21.686 -51.171  14.821  1.00  1.050          C  
ATOM  26856  CG  ASN D 175      20.700 -51.606  15.891  1.00  1.050          C  
ATOM  26857  OD1 ASN D 175      19.556 -51.145  15.945  1.00  1.050          O  
ATOM  26858  ND2 ASN D 175      21.139 -52.500  16.747  1.00  1.050          N  
ATOM  26859  H   ASN D 175      23.043 -50.317  12.835  1.00  0.740          H  
ATOM  26860  HA  ASN D 175      20.260 -51.014  13.231  1.00  0.960          H  
ATOM  26861 1HB  ASN D 175      22.190 -52.056  14.429  1.00  1.260          H  
ATOM  26862 2HB  ASN D 175      22.448 -50.547  15.287  1.00  1.260          H  
ATOM  26863 1HD2 ASN D 175      20.541 -52.830  17.479  1.00  1.260          H  
ATOM  26864 2HD2 ASN D 175      22.073 -52.849  16.671  1.00  1.260          H  
ATOM  26865  N   SER D 176      19.210 -48.873  13.684  1.00  0.590          N  
ATOM  26866  CA  SER D 176      18.399 -47.691  13.944  1.00  0.510          C  
ATOM  26867  C   SER D 176      16.942 -48.000  13.678  1.00  0.450          C  
ATOM  26868  O   SER D 176      16.617 -48.751  12.756  1.00  0.470          O  
ATOM  26869  CB  SER D 176      18.794 -46.513  13.087  1.00  0.750          C  
ATOM  26870  OG  SER D 176      17.902 -45.444  13.315  1.00  0.750          O  
ATOM  26871  H   SER D 176      18.821 -49.580  13.074  1.00  0.710          H  
ATOM  26872  HA  SER D 176      18.505 -47.414  14.995  1.00  0.610          H  
ATOM  26873 1HB  SER D 176      19.809 -46.203  13.332  1.00  0.900          H  
ATOM  26874 2HB  SER D 176      18.776 -46.798  12.033  1.00  0.900          H  
ATOM  26875  HG  SER D 176      18.196 -44.735  12.731  1.00  0.900          H  
ATOM  26876  N   SER D 177      16.054 -47.418  14.474  1.00  0.450          N  
ATOM  26877  CA  SER D 177      14.622 -47.595  14.285  1.00  0.520          C  
ATOM  26878  C   SER D 177      14.036 -46.564  13.321  1.00  0.550          C  
ATOM  26879  O   SER D 177      12.833 -46.539  13.079  1.00  0.640          O  
ATOM  26880  CB  SER D 177      13.916 -47.529  15.621  1.00  0.700          C  
ATOM  26881  OG  SER D 177      14.305 -48.592  16.457  1.00  0.700          O  
ATOM  26882  H   SER D 177      16.370 -46.827  15.251  1.00  0.540          H  
ATOM  26883  HA  SER D 177      14.453 -48.583  13.863  1.00  0.620          H  
ATOM  26884 1HB  SER D 177      14.158 -46.586  16.100  1.00  0.840          H  
ATOM  26885 2HB  SER D 177      12.837 -47.555  15.466  1.00  0.840          H  
ATOM  26886  HG  SER D 177      13.883 -48.436  17.300  1.00  0.840          H  
ATOM  26887  N   TYR D 178      14.867 -45.667  12.805  1.00  0.570          N  
ATOM  26888  CA  TYR D 178      14.363 -44.655  11.893  1.00  0.640          C  
ATOM  26889  C   TYR D 178      14.724 -45.011  10.455  1.00  0.520          C  
ATOM  26890  O   TYR D 178      15.889 -45.289  10.143  1.00  0.550          O  
ATOM  26891  CB  TYR D 178      14.917 -43.306  12.247  1.00  0.870          C  
ATOM  26892  CG  TYR D 178      14.327 -42.171  11.463  1.00  0.870          C  
ATOM  26893  CD1 TYR D 178      13.093 -41.642  11.811  1.00  0.870          C  
ATOM  26894  CD2 TYR D 178      15.016 -41.654  10.417  1.00  0.870          C  
ATOM  26895  CE1 TYR D 178      12.586 -40.595  11.101  1.00  0.870          C  
ATOM  26896  CE2 TYR D 178      14.526 -40.615   9.700  1.00  0.870          C  
ATOM  26897  CZ  TYR D 178      13.314 -40.075  10.034  1.00  0.870          C  
ATOM  26898  OH  TYR D 178      12.812 -39.020   9.308  1.00  0.870          O  
ATOM  26899  H   TYR D 178      15.857 -45.716  13.036  1.00  0.680          H  
ATOM  26900  HA  TYR D 178      13.278 -44.619  11.961  1.00  0.770          H  
ATOM  26901 1HB  TYR D 178      14.827 -43.113  13.298  1.00  1.040          H  
ATOM  26902 2HB  TYR D 178      15.956 -43.349  12.022  1.00  1.040          H  
ATOM  26903  HD1 TYR D 178      12.529 -42.051  12.646  1.00  1.040          H  
ATOM  26904  HD2 TYR D 178      15.962 -42.080  10.169  1.00  1.040          H  
ATOM  26905  HE1 TYR D 178      11.621 -40.173  11.374  1.00  1.040          H  
ATOM  26906  HE2 TYR D 178      15.101 -40.214   8.864  1.00  1.040          H  
ATOM  26907  HH  TYR D 178      11.985 -38.724   9.702  1.00  1.040          H  
ATOM  26908  N   ASN D 179      13.724 -44.918   9.572  1.00  0.400          N  
ATOM  26909  CA  ASN D 179      13.852 -45.259   8.156  1.00  0.320          C  
ATOM  26910  C   ASN D 179      15.186 -44.796   7.578  1.00  0.280          C  
ATOM  26911  O   ASN D 179      15.531 -43.615   7.589  1.00  0.290          O  
ATOM  26912  CB  ASN D 179      12.673 -44.692   7.381  1.00  0.480          C  
ATOM  26913  CG  ASN D 179      12.594 -45.154   5.919  1.00  0.480          C  
ATOM  26914  OD1 ASN D 179      13.599 -45.149   5.179  1.00  0.480          O  
ATOM  26915  ND2 ASN D 179      11.400 -45.554   5.503  1.00  0.480          N  
ATOM  26916  H   ASN D 179      12.819 -44.659   9.935  1.00  0.480          H  
ATOM  26917  HA  ASN D 179      13.826 -46.350   8.066  1.00  0.380          H  
ATOM  26918 1HB  ASN D 179      11.764 -45.004   7.875  1.00  0.580          H  
ATOM  26919 2HB  ASN D 179      12.706 -43.606   7.417  1.00  0.580          H  
ATOM  26920 1HD2 ASN D 179      11.259 -45.866   4.543  1.00  0.580          H  
ATOM  26921 2HD2 ASN D 179      10.619 -45.556   6.127  1.00  0.580          H  
ATOM  26922  N   LYS D 180      15.915 -45.768   7.036  1.00  0.270          N  
ATOM  26923  CA  LYS D 180      17.279 -45.602   6.563  1.00  0.260          C  
ATOM  26924  C   LYS D 180      17.448 -44.783   5.299  1.00  0.230          C  
ATOM  26925  O   LYS D 180      18.568 -44.554   4.861  1.00  0.220          O  
ATOM  26926  CB  LYS D 180      17.948 -46.969   6.421  1.00  0.370          C  
ATOM  26927  CG  LYS D 180      18.154 -47.676   7.776  1.00  0.370          C  
ATOM  26928  CD  LYS D 180      18.986 -48.983   7.676  1.00  0.370          C  
ATOM  26929  CE  LYS D 180      18.207 -50.179   7.067  1.00  0.370          C  
ATOM  26930  NZ  LYS D 180      17.138 -50.690   7.992  1.00  0.370          N  
ATOM  26931  H   LYS D 180      15.512 -46.695   7.017  1.00  0.320          H  
ATOM  26932  HA  LYS D 180      17.825 -45.072   7.345  1.00  0.310          H  
ATOM  26933 1HB  LYS D 180      17.353 -47.598   5.767  1.00  0.440          H  
ATOM  26934 2HB  LYS D 180      18.921 -46.839   5.965  1.00  0.440          H  
ATOM  26935 1HG  LYS D 180      18.687 -46.989   8.443  1.00  0.440          H  
ATOM  26936 2HG  LYS D 180      17.190 -47.888   8.231  1.00  0.440          H  
ATOM  26937 1HD  LYS D 180      19.891 -48.810   7.100  1.00  0.440          H  
ATOM  26938 2HD  LYS D 180      19.302 -49.272   8.689  1.00  0.440          H  
ATOM  26939 1HE  LYS D 180      17.751 -49.879   6.131  1.00  0.440          H  
ATOM  26940 2HE  LYS D 180      18.910 -50.991   6.871  1.00  0.440          H  
ATOM  26941 1HZ  LYS D 180      16.667 -51.475   7.562  1.00  0.440          H  
ATOM  26942 2HZ  LYS D 180      17.561 -50.989   8.865  1.00  0.440          H  
ATOM  26943 3HZ  LYS D 180      16.472 -49.961   8.184  1.00  0.440          H  
ATOM  26944  N   TYR D 181      16.370 -44.246   4.745  1.00  0.230          N  
ATOM  26945  CA  TYR D 181      16.493 -43.353   3.591  1.00  0.240          C  
ATOM  26946  C   TYR D 181      17.528 -42.228   3.805  1.00  0.230          C  
ATOM  26947  O   TYR D 181      18.029 -41.658   2.834  1.00  0.230          O  
ATOM  26948  CB  TYR D 181      15.173 -42.674   3.281  1.00  0.330          C  
ATOM  26949  CG  TYR D 181      14.831 -41.515   4.242  1.00  0.330          C  
ATOM  26950  CD1 TYR D 181      15.203 -40.196   3.956  1.00  0.330          C  
ATOM  26951  CD2 TYR D 181      14.154 -41.773   5.392  1.00  0.330          C  
ATOM  26952  CE1 TYR D 181      14.878 -39.185   4.835  1.00  0.330          C  
ATOM  26953  CE2 TYR D 181      13.827 -40.774   6.263  1.00  0.330          C  
ATOM  26954  CZ  TYR D 181      14.184 -39.481   5.990  1.00  0.330          C  
ATOM  26955  OH  TYR D 181      13.859 -38.470   6.861  1.00  0.330          O  
ATOM  26956  H   TYR D 181      15.438 -44.485   5.103  1.00  0.280          H  
ATOM  26957  HA  TYR D 181      16.809 -43.940   2.734  1.00  0.290          H  
ATOM  26958 1HB  TYR D 181      15.229 -42.291   2.289  1.00  0.400          H  
ATOM  26959 2HB  TYR D 181      14.360 -43.398   3.303  1.00  0.400          H  
ATOM  26960  HD1 TYR D 181      15.752 -39.966   3.044  1.00  0.400          H  
ATOM  26961  HD2 TYR D 181      13.872 -42.768   5.616  1.00  0.400          H  
ATOM  26962  HE1 TYR D 181      15.163 -38.160   4.624  1.00  0.400          H  
ATOM  26963  HE2 TYR D 181      13.280 -41.014   7.171  1.00  0.400          H  
ATOM  26964  HH  TYR D 181      13.424 -38.833   7.650  1.00  0.400          H  
ATOM  26965  N   TRP D 182      17.825 -41.863   5.068  1.00  0.220          N  
ATOM  26966  CA  TRP D 182      18.789 -40.780   5.354  1.00  0.210          C  
ATOM  26967  C   TRP D 182      20.251 -41.199   5.172  1.00  0.200          C  
ATOM  26968  O   TRP D 182      21.157 -40.353   5.107  1.00  0.190          O  
ATOM  26969  CB  TRP D 182      18.630 -40.287   6.793  1.00  0.300          C  
ATOM  26970  CG  TRP D 182      18.813 -41.374   7.806  1.00  0.300          C  
ATOM  26971  CD1 TRP D 182      17.822 -42.074   8.296  1.00  0.300          C  
ATOM  26972  CD2 TRP D 182      20.014 -41.872   8.454  1.00  0.300          C  
ATOM  26973  NE1 TRP D 182      18.270 -43.033   9.184  1.00  0.300          N  
ATOM  26974  CE2 TRP D 182      19.615 -42.915   9.295  1.00  0.300          C  
ATOM  26975  CE3 TRP D 182      21.350 -41.533   8.390  1.00  0.300          C  
ATOM  26976  CZ2 TRP D 182      20.520 -43.626  10.063  1.00  0.300          C  
ATOM  26977  CZ3 TRP D 182      22.250 -42.232   9.154  1.00  0.300          C  
ATOM  26978  CH2 TRP D 182      21.857 -43.251   9.971  1.00  0.300          C  
ATOM  26979  H   TRP D 182      17.350 -42.367   5.840  1.00  0.260          H  
ATOM  26980  HA  TRP D 182      18.576 -39.957   4.676  1.00  0.250          H  
ATOM  26981 1HB  TRP D 182      19.350 -39.507   6.988  1.00  0.360          H  
ATOM  26982 2HB  TRP D 182      17.632 -39.873   6.917  1.00  0.360          H  
ATOM  26983  HD1 TRP D 182      16.806 -41.899   8.010  1.00  0.360          H  
ATOM  26984  HE1 TRP D 182      17.642 -43.723   9.671  1.00  0.360          H  
ATOM  26985  HE3 TRP D 182      21.676 -40.731   7.746  1.00  0.360          H  
ATOM  26986  HZ2 TRP D 182      20.212 -44.441  10.721  1.00  0.360          H  
ATOM  26987  HZ3 TRP D 182      23.288 -41.951   9.085  1.00  0.360          H  
ATOM  26988  HH2 TRP D 182      22.610 -43.776  10.554  1.00  0.360          H  
ATOM  26989  N   VAL D 183      20.496 -42.495   5.087  1.00  0.200          N  
ATOM  26990  CA  VAL D 183      21.840 -43.031   5.048  1.00  0.200          C  
ATOM  26991  C   VAL D 183      22.712 -42.541   3.893  1.00  0.170          C  
ATOM  26992  O   VAL D 183      23.870 -42.197   4.152  1.00  0.160          O  
ATOM  26993  CB  VAL D 183      21.749 -44.564   5.132  1.00  0.280          C  
ATOM  26994  CG1 VAL D 183      23.052 -45.220   4.819  1.00  0.280          C  
ATOM  26995  CG2 VAL D 183      21.290 -44.910   6.528  1.00  0.280          C  
ATOM  26996  H   VAL D 183      19.700 -43.138   5.082  1.00  0.240          H  
ATOM  26997  HA  VAL D 183      22.328 -42.709   5.964  1.00  0.240          H  
ATOM  26998  HB  VAL D 183      21.040 -44.914   4.472  1.00  0.340          H  
ATOM  26999 1HG1 VAL D 183      22.934 -46.294   4.887  1.00  0.340          H  
ATOM  27000 2HG1 VAL D 183      23.356 -44.973   3.814  1.00  0.340          H  
ATOM  27001 3HG1 VAL D 183      23.794 -44.902   5.493  1.00  0.340          H  
ATOM  27002 1HG2 VAL D 183      21.177 -45.980   6.616  1.00  0.340          H  
ATOM  27003 2HG2 VAL D 183      22.022 -44.552   7.241  1.00  0.340          H  
ATOM  27004 3HG2 VAL D 183      20.337 -44.437   6.732  1.00  0.340          H  
ATOM  27005  N   PRO D 184      22.257 -42.510   2.625  1.00  0.170          N  
ATOM  27006  CA  PRO D 184      23.002 -41.991   1.508  1.00  0.140          C  
ATOM  27007  C   PRO D 184      23.304 -40.497   1.636  1.00  0.120          C  
ATOM  27008  O   PRO D 184      24.194 -40.000   0.956  1.00  0.110          O  
ATOM  27009  CB  PRO D 184      22.108 -42.276   0.313  1.00  0.210          C  
ATOM  27010  CG  PRO D 184      21.192 -43.344   0.772  1.00  0.210          C  
ATOM  27011  CD  PRO D 184      20.949 -43.035   2.219  1.00  0.210          C  
ATOM  27012  HA  PRO D 184      23.925 -42.565   1.419  1.00  0.170          H  
ATOM  27013 1HB  PRO D 184      21.616 -41.363   0.007  1.00  0.250          H  
ATOM  27014 2HB  PRO D 184      22.722 -42.601  -0.539  1.00  0.250          H  
ATOM  27015 1HG  PRO D 184      20.283 -43.342   0.174  1.00  0.250          H  
ATOM  27016 2HG  PRO D 184      21.670 -44.309   0.619  1.00  0.250          H  
ATOM  27017 1HD  PRO D 184      20.214 -42.254   2.298  1.00  0.250          H  
ATOM  27018 2HD  PRO D 184      20.643 -43.920   2.702  1.00  0.250          H  
ATOM  27019  N   CYS D 185      22.562 -39.755   2.477  1.00  0.140          N  
ATOM  27020  CA  CYS D 185      22.815 -38.330   2.596  1.00  0.140          C  
ATOM  27021  C   CYS D 185      24.049 -38.166   3.449  1.00  0.130          C  
ATOM  27022  O   CYS D 185      24.934 -37.357   3.145  1.00  0.160          O  
ATOM  27023  CB  CYS D 185      21.614 -37.601   3.178  1.00  0.200          C  
ATOM  27024  SG  CYS D 185      20.168 -37.530   2.061  1.00  0.200          S  
ATOM  27025  H   CYS D 185      21.858 -40.161   3.091  1.00  0.170          H  
ATOM  27026  HA  CYS D 185      23.012 -37.929   1.609  1.00  0.170          H  
ATOM  27027 1HB  CYS D 185      21.310 -38.096   4.093  1.00  0.240          H  
ATOM  27028 2HB  CYS D 185      21.884 -36.590   3.431  1.00  0.240          H  
ATOM  27029  HG  CYS D 185      19.963 -38.844   2.012  1.00  0.240          H  
ATOM  27030  N   VAL D 186      24.121 -38.963   4.509  1.00  0.130          N  
ATOM  27031  CA  VAL D 186      25.294 -38.926   5.357  1.00  0.130          C  
ATOM  27032  C   VAL D 186      26.475 -39.381   4.516  1.00  0.120          C  
ATOM  27033  O   VAL D 186      27.545 -38.766   4.554  1.00  0.100          O  
ATOM  27034  CB  VAL D 186      25.118 -39.819   6.589  1.00  0.180          C  
ATOM  27035  CG1 VAL D 186      26.430 -39.930   7.382  1.00  0.180          C  
ATOM  27036  CG2 VAL D 186      24.048 -39.226   7.422  1.00  0.180          C  
ATOM  27037  H   VAL D 186      23.321 -39.573   4.712  1.00  0.160          H  
ATOM  27038  HA  VAL D 186      25.465 -37.902   5.687  1.00  0.160          H  
ATOM  27039  HB  VAL D 186      24.828 -40.821   6.271  1.00  0.220          H  
ATOM  27040 1HG1 VAL D 186      26.283 -40.565   8.250  1.00  0.220          H  
ATOM  27041 2HG1 VAL D 186      27.211 -40.364   6.760  1.00  0.220          H  
ATOM  27042 3HG1 VAL D 186      26.742 -38.936   7.711  1.00  0.220          H  
ATOM  27043 1HG2 VAL D 186      23.879 -39.833   8.286  1.00  0.220          H  
ATOM  27044 2HG2 VAL D 186      24.344 -38.224   7.731  1.00  0.220          H  
ATOM  27045 3HG2 VAL D 186      23.135 -39.170   6.836  1.00  0.220          H  
ATOM  27046  N   TRP D 187      26.288 -40.457   3.740  1.00  0.130          N  
ATOM  27047  CA  TRP D 187      27.362 -40.930   2.889  1.00  0.140          C  
ATOM  27048  C   TRP D 187      27.805 -39.873   1.865  1.00  0.110          C  
ATOM  27049  O   TRP D 187      29.008 -39.699   1.665  1.00  0.110          O  
ATOM  27050  CB  TRP D 187      26.960 -42.200   2.155  1.00  0.190          C  
ATOM  27051  CG  TRP D 187      26.898 -43.467   2.982  1.00  0.190          C  
ATOM  27052  CD1 TRP D 187      27.520 -43.720   4.168  1.00  0.190          C  
ATOM  27053  CD2 TRP D 187      26.183 -44.687   2.650  1.00  0.190          C  
ATOM  27054  NE1 TRP D 187      27.251 -44.996   4.578  1.00  0.190          N  
ATOM  27055  CE2 TRP D 187      26.436 -45.597   3.670  1.00  0.190          C  
ATOM  27056  CE3 TRP D 187      25.372 -45.074   1.583  1.00  0.190          C  
ATOM  27057  CZ2 TRP D 187      25.906 -46.872   3.661  1.00  0.190          C  
ATOM  27058  CZ3 TRP D 187      24.855 -46.346   1.567  1.00  0.190          C  
ATOM  27059  CH2 TRP D 187      25.116 -47.232   2.586  1.00  0.190          C  
ATOM  27060  H   TRP D 187      25.397 -40.966   3.773  1.00  0.160          H  
ATOM  27061  HA  TRP D 187      28.210 -41.148   3.523  1.00  0.170          H  
ATOM  27062 1HB  TRP D 187      26.031 -42.044   1.661  1.00  0.230          H  
ATOM  27063 2HB  TRP D 187      27.681 -42.373   1.409  1.00  0.230          H  
ATOM  27064  HD1 TRP D 187      28.154 -43.026   4.712  1.00  0.230          H  
ATOM  27065  HE1 TRP D 187      27.611 -45.429   5.417  1.00  0.230          H  
ATOM  27066  HE3 TRP D 187      25.157 -44.396   0.781  1.00  0.230          H  
ATOM  27067  HZ2 TRP D 187      26.102 -47.571   4.457  1.00  0.230          H  
ATOM  27068  HZ3 TRP D 187      24.238 -46.624   0.720  1.00  0.230          H  
ATOM  27069  HH2 TRP D 187      24.695 -48.240   2.552  1.00  0.230          H  
ATOM  27070  N   PHE D 188      26.859 -39.152   1.234  1.00  0.100          N  
ATOM  27071  CA  PHE D 188      27.174 -38.107   0.257  1.00  0.100          C  
ATOM  27072  C   PHE D 188      28.082 -37.074   0.892  1.00  0.100          C  
ATOM  27073  O   PHE D 188      29.112 -36.708   0.320  1.00  0.110          O  
ATOM  27074  CB  PHE D 188      25.909 -37.384  -0.220  1.00  0.140          C  
ATOM  27075  CG  PHE D 188      26.115 -36.295  -1.305  1.00  0.140          C  
ATOM  27076  CD1 PHE D 188      25.746 -36.568  -2.599  1.00  0.140          C  
ATOM  27077  CD2 PHE D 188      26.693 -35.033  -1.047  1.00  0.140          C  
ATOM  27078  CE1 PHE D 188      25.918 -35.639  -3.605  1.00  0.140          C  
ATOM  27079  CE2 PHE D 188      26.864 -34.120  -2.053  1.00  0.140          C  
ATOM  27080  CZ  PHE D 188      26.480 -34.427  -3.333  1.00  0.140          C  
ATOM  27081  H   PHE D 188      25.875 -39.369   1.392  1.00  0.120          H  
ATOM  27082  HA  PHE D 188      27.687 -38.544  -0.589  1.00  0.120          H  
ATOM  27083 1HB  PHE D 188      25.212 -38.120  -0.613  1.00  0.170          H  
ATOM  27084 2HB  PHE D 188      25.421 -36.931   0.632  1.00  0.170          H  
ATOM  27085  HD1 PHE D 188      25.304 -37.536  -2.819  1.00  0.170          H  
ATOM  27086  HD2 PHE D 188      27.010 -34.767  -0.041  1.00  0.170          H  
ATOM  27087  HE1 PHE D 188      25.608 -35.884  -4.627  1.00  0.170          H  
ATOM  27088  HE2 PHE D 188      27.297 -33.160  -1.832  1.00  0.170          H  
ATOM  27089  HZ  PHE D 188      26.617 -33.707  -4.135  1.00  0.170          H  
ATOM  27090  N   SER D 189      27.682 -36.575   2.067  1.00  0.100          N  
ATOM  27091  CA  SER D 189      28.436 -35.542   2.761  1.00  0.120          C  
ATOM  27092  C   SER D 189      29.855 -35.991   3.079  1.00  0.130          C  
ATOM  27093  O   SER D 189      30.827 -35.270   2.798  1.00  0.140          O  
ATOM  27094  CB  SER D 189      27.736 -35.177   4.045  1.00  0.160          C  
ATOM  27095  OG  SER D 189      28.455 -34.203   4.731  1.00  0.160          O  
ATOM  27096  H   SER D 189      26.810 -36.920   2.485  1.00  0.120          H  
ATOM  27097  HA  SER D 189      28.483 -34.670   2.117  1.00  0.140          H  
ATOM  27098 1HB  SER D 189      26.738 -34.811   3.819  1.00  0.190          H  
ATOM  27099 2HB  SER D 189      27.625 -36.064   4.670  1.00  0.190          H  
ATOM  27100  HG  SER D 189      28.108 -34.214   5.637  1.00  0.190          H  
ATOM  27101  N   SER D 190      29.988 -37.199   3.634  1.00  0.160          N  
ATOM  27102  CA  SER D 190      31.296 -37.732   3.957  1.00  0.180          C  
ATOM  27103  C   SER D 190      32.138 -37.933   2.691  1.00  0.150          C  
ATOM  27104  O   SER D 190      33.336 -37.632   2.698  1.00  0.150          O  
ATOM  27105  CB  SER D 190      31.145 -39.025   4.737  1.00  0.240          C  
ATOM  27106  OG  SER D 190      30.600 -38.804   6.018  1.00  0.240          O  
ATOM  27107  H   SER D 190      29.153 -37.752   3.862  1.00  0.190          H  
ATOM  27108  HA  SER D 190      31.806 -37.015   4.594  1.00  0.220          H  
ATOM  27109 1HB  SER D 190      30.474 -39.652   4.191  1.00  0.290          H  
ATOM  27110 2HB  SER D 190      32.103 -39.540   4.816  1.00  0.290          H  
ATOM  27111  HG  SER D 190      30.389 -39.676   6.363  1.00  0.290          H  
ATOM  27112  N   LEU D 191      31.529 -38.410   1.593  1.00  0.160          N  
ATOM  27113  CA  LEU D 191      32.283 -38.612   0.363  1.00  0.190          C  
ATOM  27114  C   LEU D 191      32.748 -37.292  -0.204  1.00  0.180          C  
ATOM  27115  O   LEU D 191      33.859 -37.215  -0.734  1.00  0.210          O  
ATOM  27116  CB  LEU D 191      31.477 -39.347  -0.711  1.00  0.250          C  
ATOM  27117  CG  LEU D 191      32.267 -39.684  -2.058  1.00  0.250          C  
ATOM  27118  CD1 LEU D 191      33.471 -40.606  -1.764  1.00  0.250          C  
ATOM  27119  CD2 LEU D 191      31.367 -40.357  -3.025  1.00  0.250          C  
ATOM  27120  H   LEU D 191      30.545 -38.691   1.630  1.00  0.190          H  
ATOM  27121  HA  LEU D 191      33.160 -39.195   0.610  1.00  0.230          H  
ATOM  27122 1HB  LEU D 191      31.106 -40.260  -0.290  1.00  0.300          H  
ATOM  27123 2HB  LEU D 191      30.621 -38.739  -0.952  1.00  0.300          H  
ATOM  27124  HG  LEU D 191      32.634 -38.757  -2.505  1.00  0.300          H  
ATOM  27125 1HD1 LEU D 191      33.984 -40.834  -2.682  1.00  0.300          H  
ATOM  27126 2HD1 LEU D 191      34.173 -40.132  -1.085  1.00  0.300          H  
ATOM  27127 3HD1 LEU D 191      33.122 -41.537  -1.322  1.00  0.300          H  
ATOM  27128 1HD2 LEU D 191      31.922 -40.558  -3.937  1.00  0.300          H  
ATOM  27129 2HD2 LEU D 191      31.033 -41.275  -2.595  1.00  0.300          H  
ATOM  27130 3HD2 LEU D 191      30.519 -39.736  -3.251  1.00  0.300          H  
ATOM  27131  N   ALA D 192      31.889 -36.264  -0.163  1.00  0.150          N  
ATOM  27132  CA  ALA D 192      32.274 -34.968  -0.680  1.00  0.180          C  
ATOM  27133  C   ALA D 192      33.491 -34.477   0.084  1.00  0.220          C  
ATOM  27134  O   ALA D 192      34.435 -33.946  -0.511  1.00  0.290          O  
ATOM  27135  CB  ALA D 192      31.122 -33.988  -0.548  1.00  0.240          C  
ATOM  27136  H   ALA D 192      30.944 -36.404   0.209  1.00  0.180          H  
ATOM  27137  HA  ALA D 192      32.542 -35.074  -1.730  1.00  0.220          H  
ATOM  27138 1HB  ALA D 192      31.417 -33.026  -0.931  1.00  0.290          H  
ATOM  27139 2HB  ALA D 192      30.261 -34.361  -1.104  1.00  0.290          H  
ATOM  27140 3HB  ALA D 192      30.856 -33.893   0.503  1.00  0.290          H  
ATOM  27141  N   ALA D 193      33.491 -34.684   1.405  1.00  0.210          N  
ATOM  27142  CA  ALA D 193      34.627 -34.290   2.211  1.00  0.250          C  
ATOM  27143  C   ALA D 193      35.886 -35.060   1.791  1.00  0.270          C  
ATOM  27144  O   ALA D 193      36.970 -34.466   1.714  1.00  0.330          O  
ATOM  27145  CB  ALA D 193      34.313 -34.502   3.671  1.00  0.330          C  
ATOM  27146  H   ALA D 193      32.655 -35.074   1.859  1.00  0.250          H  
ATOM  27147  HA  ALA D 193      34.809 -33.230   2.044  1.00  0.300          H  
ATOM  27148 1HB  ALA D 193      35.147 -34.167   4.273  1.00  0.400          H  
ATOM  27149 2HB  ALA D 193      33.424 -33.923   3.920  1.00  0.400          H  
ATOM  27150 3HB  ALA D 193      34.122 -35.552   3.862  1.00  0.400          H  
ATOM  27151  N   GLN D 194      35.752 -36.368   1.487  1.00  0.240          N  
ATOM  27152  CA  GLN D 194      36.912 -37.130   1.029  1.00  0.270          C  
ATOM  27153  C   GLN D 194      37.412 -36.624  -0.309  1.00  0.310          C  
ATOM  27154  O   GLN D 194      38.616 -36.474  -0.497  1.00  0.380          O  
ATOM  27155  CB  GLN D 194      36.644 -38.623   0.871  1.00  0.370          C  
ATOM  27156  CG  GLN D 194      36.453 -39.392   2.141  1.00  0.370          C  
ATOM  27157  CD  GLN D 194      36.260 -40.854   1.848  1.00  0.370          C  
ATOM  27158  OE1 GLN D 194      36.027 -41.219   0.686  1.00  0.370          O  
ATOM  27159  NE2 GLN D 194      36.355 -41.692   2.871  1.00  0.370          N  
ATOM  27160  H   GLN D 194      34.846 -36.826   1.643  1.00  0.290          H  
ATOM  27161  HA  GLN D 194      37.705 -37.010   1.756  1.00  0.320          H  
ATOM  27162 1HB  GLN D 194      35.745 -38.752   0.274  1.00  0.440          H  
ATOM  27163 2HB  GLN D 194      37.467 -39.081   0.322  1.00  0.440          H  
ATOM  27164 1HG  GLN D 194      37.329 -39.279   2.779  1.00  0.440          H  
ATOM  27165 2HG  GLN D 194      35.564 -39.024   2.656  1.00  0.440          H  
ATOM  27166 1HE2 GLN D 194      36.233 -42.678   2.745  1.00  0.440          H  
ATOM  27167 2HE2 GLN D 194      36.548 -41.331   3.814  1.00  0.440          H  
ATOM  27168  N   ALA D 195      36.498 -36.272  -1.213  1.00  0.280          N  
ATOM  27169  CA  ALA D 195      36.897 -35.772  -2.516  1.00  0.340          C  
ATOM  27170  C   ALA D 195      37.789 -34.532  -2.311  1.00  0.420          C  
ATOM  27171  O   ALA D 195      38.781 -34.322  -3.025  1.00  0.520          O  
ATOM  27172  CB  ALA D 195      35.649 -35.477  -3.344  1.00  0.450          C  
ATOM  27173  H   ALA D 195      35.508 -36.438  -1.003  1.00  0.340          H  
ATOM  27174  HA  ALA D 195      37.486 -36.538  -3.019  1.00  0.410          H  
ATOM  27175 1HB  ALA D 195      35.897 -35.118  -4.312  1.00  0.540          H  
ATOM  27176 2HB  ALA D 195      35.063 -36.391  -3.442  1.00  0.540          H  
ATOM  27177 3HB  ALA D 195      35.061 -34.738  -2.833  1.00  0.540          H  
ATOM  27178  N   ARG D 196      37.469 -33.698  -1.322  1.00  0.390          N  
ATOM  27179  CA  ARG D 196      38.350 -32.571  -1.046  1.00  0.430          C  
ATOM  27180  C   ARG D 196      39.713 -33.041  -0.529  1.00  0.460          C  
ATOM  27181  O   ARG D 196      40.760 -32.610  -1.026  1.00  0.480          O  
ATOM  27182  CB  ARG D 196      37.703 -31.621  -0.047  1.00  0.590          C  
ATOM  27183  CG  ARG D 196      38.537 -30.408   0.371  1.00  0.590          C  
ATOM  27184  CD  ARG D 196      38.707 -29.410  -0.706  1.00  0.590          C  
ATOM  27185  NE  ARG D 196      39.575 -28.346  -0.271  1.00  0.590          N  
ATOM  27186  CZ  ARG D 196      40.926 -28.331  -0.386  1.00  0.590          C  
ATOM  27187  NH1 ARG D 196      41.592 -29.321  -0.966  1.00  0.590          N  
ATOM  27188  NH2 ARG D 196      41.569 -27.293   0.113  1.00  0.590          N  
ATOM  27189  H   ARG D 196      36.594 -33.847  -0.804  1.00  0.470          H  
ATOM  27190  HA  ARG D 196      38.550 -32.056  -1.967  1.00  0.520          H  
ATOM  27191 1HB  ARG D 196      36.778 -31.247  -0.481  1.00  0.700          H  
ATOM  27192 2HB  ARG D 196      37.439 -32.165   0.853  1.00  0.700          H  
ATOM  27193 1HG  ARG D 196      38.052 -29.904   1.201  1.00  0.700          H  
ATOM  27194 2HG  ARG D 196      39.525 -30.733   0.689  1.00  0.700          H  
ATOM  27195 1HD  ARG D 196      39.135 -29.863  -1.572  1.00  0.700          H  
ATOM  27196 2HD  ARG D 196      37.739 -28.977  -0.968  1.00  0.700          H  
ATOM  27197  HE  ARG D 196      39.155 -27.543   0.207  1.00  0.700          H  
ATOM  27198 1HH1 ARG D 196      41.097 -30.134  -1.345  1.00  0.700          H  
ATOM  27199 2HH1 ARG D 196      42.598 -29.280  -1.028  1.00  0.700          H  
ATOM  27200 1HH2 ARG D 196      41.015 -26.568   0.575  1.00  0.700          H  
ATOM  27201 2HH2 ARG D 196      42.573 -27.230   0.060  1.00  0.700          H  
ATOM  27202  N   ARG D 197      39.707 -33.964   0.431  1.00  0.460          N  
ATOM  27203  CA  ARG D 197      40.939 -34.469   1.047  1.00  0.510          C  
ATOM  27204  C   ARG D 197      41.883 -35.138   0.038  1.00  0.510          C  
ATOM  27205  O   ARG D 197      43.105 -34.999   0.129  1.00  0.570          O  
ATOM  27206  CB  ARG D 197      40.597 -35.443   2.164  1.00  0.690          C  
ATOM  27207  CG  ARG D 197      39.961 -34.796   3.412  1.00  0.690          C  
ATOM  27208  CD  ARG D 197      39.427 -35.812   4.362  1.00  0.690          C  
ATOM  27209  NE  ARG D 197      40.485 -36.637   4.933  1.00  0.690          N  
ATOM  27210  CZ  ARG D 197      40.316 -37.856   5.499  1.00  0.690          C  
ATOM  27211  NH1 ARG D 197      39.122 -38.418   5.576  1.00  0.690          N  
ATOM  27212  NH2 ARG D 197      41.368 -38.500   5.975  1.00  0.690          N  
ATOM  27213  H   ARG D 197      38.799 -34.282   0.790  1.00  0.550          H  
ATOM  27214  HA  ARG D 197      41.461 -33.622   1.490  1.00  0.610          H  
ATOM  27215 1HB  ARG D 197      39.913 -36.192   1.788  1.00  0.830          H  
ATOM  27216 2HB  ARG D 197      41.500 -35.962   2.477  1.00  0.830          H  
ATOM  27217 1HG  ARG D 197      40.712 -34.205   3.933  1.00  0.830          H  
ATOM  27218 2HG  ARG D 197      39.141 -34.148   3.106  1.00  0.830          H  
ATOM  27219 1HD  ARG D 197      38.913 -35.302   5.178  1.00  0.830          H  
ATOM  27220 2HD  ARG D 197      38.724 -36.453   3.839  1.00  0.830          H  
ATOM  27221  HE  ARG D 197      41.426 -36.264   4.909  1.00  0.830          H  
ATOM  27222 1HH1 ARG D 197      38.305 -37.954   5.217  1.00  0.830          H  
ATOM  27223 2HH1 ARG D 197      39.016 -39.343   6.009  1.00  0.830          H  
ATOM  27224 1HH2 ARG D 197      42.288 -38.085   5.922  1.00  0.830          H  
ATOM  27225 2HH2 ARG D 197      41.242 -39.420   6.377  1.00  0.830          H  
ATOM  27226  N   GLU D 198      41.303 -35.819  -0.945  1.00  0.450          N  
ATOM  27227  CA  GLU D 198      42.016 -36.546  -1.992  1.00  0.440          C  
ATOM  27228  C   GLU D 198      42.434 -35.695  -3.198  1.00  0.380          C  
ATOM  27229  O   GLU D 198      43.028 -36.220  -4.143  1.00  0.370          O  
ATOM  27230  CB  GLU D 198      41.146 -37.707  -2.487  1.00  0.620          C  
ATOM  27231  CG  GLU D 198      40.878 -38.807  -1.458  1.00  0.620          C  
ATOM  27232  CD  GLU D 198      42.105 -39.620  -1.133  1.00  0.620          C  
ATOM  27233  OE1 GLU D 198      42.942 -39.738  -2.005  1.00  0.620          O  
ATOM  27234  OE2 GLU D 198      42.208 -40.123  -0.040  1.00  0.620          O  
ATOM  27235  H   GLU D 198      40.286 -35.902  -0.911  1.00  0.540          H  
ATOM  27236  HA  GLU D 198      42.921 -36.961  -1.548  1.00  0.530          H  
ATOM  27237 1HB  GLU D 198      40.173 -37.313  -2.797  1.00  0.740          H  
ATOM  27238 2HB  GLU D 198      41.603 -38.164  -3.363  1.00  0.740          H  
ATOM  27239 1HG  GLU D 198      40.521 -38.341  -0.540  1.00  0.740          H  
ATOM  27240 2HG  GLU D 198      40.099 -39.449  -1.817  1.00  0.740          H  
ATOM  27241  N   GLY D 199      42.118 -34.395  -3.201  1.00  0.370          N  
ATOM  27242  CA  GLY D 199      42.487 -33.540  -4.323  1.00  0.340          C  
ATOM  27243  C   GLY D 199      41.512 -33.515  -5.506  1.00  0.300          C  
ATOM  27244  O   GLY D 199      41.894 -33.109  -6.608  1.00  0.300          O  
ATOM  27245  H   GLY D 199      41.627 -33.963  -2.411  1.00  0.440          H  
ATOM  27246 1HA  GLY D 199      42.601 -32.523  -3.946  1.00  0.410          H  
ATOM  27247 2HA  GLY D 199      43.469 -33.842  -4.679  1.00  0.410          H  
ATOM  27248  N   ARG D 200      40.279 -33.996  -5.335  1.00  0.260          N  
ATOM  27249  CA  ARG D 200      39.318 -33.971  -6.430  1.00  0.250          C  
ATOM  27250  C   ARG D 200      38.680 -32.593  -6.414  1.00  0.250          C  
ATOM  27251  O   ARG D 200      38.379 -31.998  -7.452  1.00  0.330          O  
ATOM  27252  CB  ARG D 200      38.279 -35.040  -6.235  1.00  0.350          C  
ATOM  27253  CG  ARG D 200      38.804 -36.458  -6.205  1.00  0.350          C  
ATOM  27254  CD  ARG D 200      38.918 -37.063  -7.563  1.00  0.350          C  
ATOM  27255  NE  ARG D 200      39.977 -36.520  -8.399  1.00  0.350          N  
ATOM  27256  CZ  ARG D 200      41.307 -36.774  -8.272  1.00  0.350          C  
ATOM  27257  NH1 ARG D 200      41.762 -37.545  -7.299  1.00  0.350          N  
ATOM  27258  NH2 ARG D 200      42.167 -36.237  -9.126  1.00  0.350          N  
ATOM  27259  H   ARG D 200      39.951 -34.329  -4.430  1.00  0.310          H  
ATOM  27260  HA  ARG D 200      39.832 -34.105  -7.376  1.00  0.300          H  
ATOM  27261 1HB  ARG D 200      37.773 -34.853  -5.331  1.00  0.420          H  
ATOM  27262 2HB  ARG D 200      37.568 -34.972  -7.045  1.00  0.420          H  
ATOM  27263 1HG  ARG D 200      39.781 -36.462  -5.728  1.00  0.420          H  
ATOM  27264 2HG  ARG D 200      38.123 -37.065  -5.613  1.00  0.420          H  
ATOM  27265 1HD  ARG D 200      39.082 -38.126  -7.480  1.00  0.420          H  
ATOM  27266 2HD  ARG D 200      37.970 -36.884  -8.065  1.00  0.420          H  
ATOM  27267  HE  ARG D 200      39.670 -35.911  -9.182  1.00  0.420          H  
ATOM  27268 1HH1 ARG D 200      41.128 -37.952  -6.634  1.00  0.420          H  
ATOM  27269 2HH1 ARG D 200      42.755 -37.711  -7.207  1.00  0.420          H  
ATOM  27270 1HH2 ARG D 200      41.845 -35.641  -9.879  1.00  0.420          H  
ATOM  27271 2HH2 ARG D 200      43.151 -36.424  -9.031  1.00  0.420          H  
ATOM  27272  N   ILE D 201      38.470 -32.084  -5.209  1.00  0.250          N  
ATOM  27273  CA  ILE D 201      37.890 -30.767  -5.050  1.00  0.230          C  
ATOM  27274  C   ILE D 201      39.078 -29.867  -4.705  1.00  0.240          C  
ATOM  27275  O   ILE D 201      39.887 -30.187  -3.837  1.00  0.380          O  
ATOM  27276  CB  ILE D 201      36.802 -30.707  -3.956  1.00  0.330          C  
ATOM  27277  CG1 ILE D 201      35.729 -31.708  -4.275  1.00  0.330          C  
ATOM  27278  CG2 ILE D 201      36.218 -29.300  -3.884  1.00  0.330          C  
ATOM  27279  CD1 ILE D 201      34.711 -31.906  -3.164  1.00  0.330          C  
ATOM  27280  H   ILE D 201      38.718 -32.654  -4.398  1.00  0.300          H  
ATOM  27281  HA  ILE D 201      37.456 -30.432  -5.994  1.00  0.280          H  
ATOM  27282  HB  ILE D 201      37.191 -30.932  -3.031  1.00  0.400          H  
ATOM  27283 1HG1 ILE D 201      35.255 -31.414  -5.180  1.00  0.400          H  
ATOM  27284 2HG1 ILE D 201      36.202 -32.666  -4.450  1.00  0.400          H  
ATOM  27285 1HG2 ILE D 201      35.458 -29.222  -3.129  1.00  0.400          H  
ATOM  27286 2HG2 ILE D 201      36.992 -28.618  -3.640  1.00  0.400          H  
ATOM  27287 3HG2 ILE D 201      35.795 -29.036  -4.849  1.00  0.400          H  
ATOM  27288 1HD1 ILE D 201      33.989 -32.659  -3.454  1.00  0.400          H  
ATOM  27289 2HD1 ILE D 201      35.217 -32.234  -2.267  1.00  0.400          H  
ATOM  27290 3HD1 ILE D 201      34.187 -30.990  -2.957  1.00  0.400          H  
ATOM  27291  N   ARG D 202      39.244 -28.778  -5.441  1.00  0.340          N  
ATOM  27292  CA  ARG D 202      40.390 -27.884  -5.256  1.00  0.540          C  
ATOM  27293  C   ARG D 202      39.977 -26.549  -4.675  1.00  0.190          C  
ATOM  27294  O   ARG D 202      40.670 -25.540  -4.836  1.00  0.300          O  
ATOM  27295  CB  ARG D 202      41.113 -27.667  -6.575  1.00  0.680          C  
ATOM  27296  CG  ARG D 202      41.646 -28.935  -7.262  1.00  0.680          C  
ATOM  27297  CD  ARG D 202      42.704 -29.614  -6.457  1.00  0.680          C  
ATOM  27298  NE  ARG D 202      43.272 -30.753  -7.166  1.00  0.680          N  
ATOM  27299  CZ  ARG D 202      44.293 -30.702  -8.052  1.00  0.680          C  
ATOM  27300  NH1 ARG D 202      44.880 -29.553  -8.350  1.00  0.680          N  
ATOM  27301  NH2 ARG D 202      44.704 -31.817  -8.627  1.00  0.680          N  
ATOM  27302  H   ARG D 202      38.556 -28.552  -6.147  1.00  0.410          H  
ATOM  27303  HA  ARG D 202      41.076 -28.342  -4.550  1.00  0.650          H  
ATOM  27304 1HB  ARG D 202      40.440 -27.179  -7.278  1.00  0.810          H  
ATOM  27305 2HB  ARG D 202      41.960 -26.999  -6.420  1.00  0.810          H  
ATOM  27306 1HG  ARG D 202      40.829 -29.648  -7.396  1.00  0.810          H  
ATOM  27307 2HG  ARG D 202      42.059 -28.678  -8.235  1.00  0.810          H  
ATOM  27308 1HD  ARG D 202      43.500 -28.921  -6.196  1.00  0.810          H  
ATOM  27309 2HD  ARG D 202      42.255 -30.007  -5.545  1.00  0.810          H  
ATOM  27310  HE  ARG D 202      42.850 -31.674  -6.977  1.00  0.810          H  
ATOM  27311 1HH1 ARG D 202      44.571 -28.698  -7.917  1.00  0.810          H  
ATOM  27312 2HH1 ARG D 202      45.641 -29.529  -9.015  1.00  0.810          H  
ATOM  27313 1HH2 ARG D 202      44.255 -32.698  -8.404  1.00  0.810          H  
ATOM  27314 2HH2 ARG D 202      45.461 -31.797  -9.291  1.00  0.810          H  
ATOM  27315  N   ASP D 203      38.826 -26.544  -4.032  1.00  0.240          N  
ATOM  27316  CA  ASP D 203      38.234 -25.380  -3.413  1.00  0.660          C  
ATOM  27317  C   ASP D 203      37.336 -25.682  -2.230  1.00  0.670          C  
ATOM  27318  O   ASP D 203      36.494 -26.588  -2.264  1.00  0.620          O  
ATOM  27319  CB  ASP D 203      37.489 -24.526  -4.401  1.00  0.760          C  
ATOM  27320  CG  ASP D 203      36.928 -23.379  -3.667  1.00  0.760          C  
ATOM  27321  OD1 ASP D 203      37.496 -23.002  -2.625  1.00  0.760          O  
ATOM  27322  OD2 ASP D 203      35.865 -22.968  -4.021  1.00  0.760          O  
ATOM  27323  H   ASP D 203      38.340 -27.421  -3.963  1.00  0.290          H  
ATOM  27324  HA  ASP D 203      39.054 -24.767  -3.043  1.00  0.790          H  
ATOM  27325 1HB  ASP D 203      38.175 -24.161  -5.165  1.00  0.910          H  
ATOM  27326 2HB  ASP D 203      36.716 -25.089  -4.888  1.00  0.910          H  
ATOM  27327  N   ASN D 204      37.606 -24.977  -1.151  1.00  0.730          N  
ATOM  27328  CA  ASN D 204      36.902 -25.104   0.106  1.00  0.730          C  
ATOM  27329  C   ASN D 204      35.473 -24.592  -0.048  1.00  0.610          C  
ATOM  27330  O   ASN D 204      34.531 -25.158   0.518  1.00  0.530          O  
ATOM  27331  CB  ASN D 204      37.602 -24.291   1.156  1.00  1.020          C  
ATOM  27332  CG  ASN D 204      38.946 -24.843   1.523  1.00  1.020          C  
ATOM  27333  OD1 ASN D 204      39.301 -26.001   1.253  1.00  1.020          O  
ATOM  27334  ND2 ASN D 204      39.734 -24.011   2.150  1.00  1.020          N  
ATOM  27335  H   ASN D 204      38.283 -24.223  -1.294  1.00  0.880          H  
ATOM  27336  HA  ASN D 204      36.859 -26.155   0.397  1.00  0.880          H  
ATOM  27337 1HB  ASN D 204      37.728 -23.267   0.798  1.00  1.230          H  
ATOM  27338 2HB  ASN D 204      36.982 -24.239   2.039  1.00  1.230          H  
ATOM  27339 1HD2 ASN D 204      40.645 -24.300   2.436  1.00  1.230          H  
ATOM  27340 2HD2 ASN D 204      39.412 -23.088   2.364  1.00  1.230          H  
ATOM  27341  N   SER D 205      35.303 -23.523  -0.835  1.00  0.640          N  
ATOM  27342  CA  SER D 205      33.971 -22.964  -1.022  1.00  0.550          C  
ATOM  27343  C   SER D 205      33.147 -23.940  -1.862  1.00  0.490          C  
ATOM  27344  O   SER D 205      32.033 -24.304  -1.477  1.00  0.390          O  
ATOM  27345  CB  SER D 205      34.046 -21.572  -1.642  1.00  0.810          C  
ATOM  27346  OG  SER D 205      34.650 -20.652  -0.759  1.00  0.810          O  
ATOM  27347  H   SER D 205      36.121 -23.099  -1.299  1.00  0.770          H  
ATOM  27348  HA  SER D 205      33.492 -22.869  -0.049  1.00  0.660          H  
ATOM  27349 1HB  SER D 205      34.604 -21.602  -2.569  1.00  0.970          H  
ATOM  27350 2HB  SER D 205      33.063 -21.224  -1.877  1.00  0.970          H  
ATOM  27351  HG  SER D 205      34.676 -19.808  -1.222  1.00  0.970          H  
ATOM  27352  N   ALA D 206      33.723 -24.454  -2.949  1.00  0.540          N  
ATOM  27353  CA  ALA D 206      33.026 -25.442  -3.767  1.00  0.490          C  
ATOM  27354  C   ALA D 206      32.672 -26.703  -2.935  1.00  0.370          C  
ATOM  27355  O   ALA D 206      31.608 -27.299  -3.133  1.00  0.280          O  
ATOM  27356  CB  ALA D 206      33.853 -25.783  -4.978  1.00  0.710          C  
ATOM  27357  H   ALA D 206      34.615 -24.050  -3.258  1.00  0.650          H  
ATOM  27358  HA  ALA D 206      32.098 -24.988  -4.111  1.00  0.590          H  
ATOM  27359 1HB  ALA D 206      33.298 -26.446  -5.607  1.00  0.850          H  
ATOM  27360 2HB  ALA D 206      34.069 -24.871  -5.534  1.00  0.850          H  
ATOM  27361 3HB  ALA D 206      34.779 -26.249  -4.655  1.00  0.850          H  
ATOM  27362  N   LEU D 207      33.544 -27.124  -1.995  1.00  0.390          N  
ATOM  27363  CA  LEU D 207      33.160 -28.239  -1.127  1.00  0.310          C  
ATOM  27364  C   LEU D 207      31.921 -27.882  -0.319  1.00  0.240          C  
ATOM  27365  O   LEU D 207      30.965 -28.664  -0.268  1.00  0.220          O  
ATOM  27366  CB  LEU D 207      34.256 -28.643  -0.129  1.00  0.470          C  
ATOM  27367  CG  LEU D 207      33.796 -29.721   0.958  1.00  0.470          C  
ATOM  27368  CD1 LEU D 207      33.380 -31.025   0.300  1.00  0.470          C  
ATOM  27369  CD2 LEU D 207      34.905 -29.955   1.953  1.00  0.470          C  
ATOM  27370  H   LEU D 207      34.470 -26.691  -1.905  1.00  0.470          H  
ATOM  27371  HA  LEU D 207      32.932 -29.089  -1.764  1.00  0.370          H  
ATOM  27372 1HB  LEU D 207      35.101 -29.047  -0.681  1.00  0.560          H  
ATOM  27373 2HB  LEU D 207      34.591 -27.752   0.401  1.00  0.560          H  
ATOM  27374  HG  LEU D 207      32.940 -29.332   1.490  1.00  0.560          H  
ATOM  27375 1HD1 LEU D 207      33.055 -31.720   1.072  1.00  0.560          H  
ATOM  27376 2HD1 LEU D 207      32.558 -30.860  -0.387  1.00  0.560          H  
ATOM  27377 3HD1 LEU D 207      34.220 -31.442  -0.233  1.00  0.560          H  
ATOM  27378 1HD2 LEU D 207      34.569 -30.664   2.708  1.00  0.560          H  
ATOM  27379 2HD2 LEU D 207      35.755 -30.344   1.456  1.00  0.560          H  
ATOM  27380 3HD2 LEU D 207      35.165 -29.007   2.435  1.00  0.560          H  
ATOM  27381  N   LYS D 208      31.936 -26.704   0.325  1.00  0.220          N  
ATOM  27382  CA  LYS D 208      30.794 -26.266   1.117  1.00  0.190          C  
ATOM  27383  C   LYS D 208      29.546 -26.303   0.248  1.00  0.180          C  
ATOM  27384  O   LYS D 208      28.501 -26.775   0.675  1.00  0.150          O  
ATOM  27385  CB  LYS D 208      31.031 -24.870   1.702  1.00  0.280          C  
ATOM  27386  CG  LYS D 208      29.910 -24.326   2.616  1.00  0.280          C  
ATOM  27387  CD  LYS D 208      30.280 -22.942   3.230  1.00  0.280          C  
ATOM  27388  CE  LYS D 208      29.320 -22.530   4.346  1.00  0.280          C  
ATOM  27389  NZ  LYS D 208      28.031 -22.174   3.881  1.00  0.280          N  
ATOM  27390  H   LYS D 208      32.777 -26.114   0.272  1.00  0.260          H  
ATOM  27391  HA  LYS D 208      30.653 -26.962   1.941  1.00  0.230          H  
ATOM  27392 1HB  LYS D 208      31.935 -24.915   2.294  1.00  0.330          H  
ATOM  27393 2HB  LYS D 208      31.203 -24.156   0.903  1.00  0.330          H  
ATOM  27394 1HG  LYS D 208      28.999 -24.219   2.031  1.00  0.330          H  
ATOM  27395 2HG  LYS D 208      29.720 -25.034   3.412  1.00  0.330          H  
ATOM  27396 1HD  LYS D 208      31.250 -22.978   3.663  1.00  0.330          H  
ATOM  27397 2HD  LYS D 208      30.279 -22.174   2.450  1.00  0.330          H  
ATOM  27398 1HE  LYS D 208      29.212 -23.353   4.980  1.00  0.330          H  
ATOM  27399 2HE  LYS D 208      29.734 -21.709   4.911  1.00  0.330          H  
ATOM  27400 1HZ  LYS D 208      27.391 -21.957   4.644  1.00  0.330          H  
ATOM  27401 2HZ  LYS D 208      28.079 -21.369   3.283  1.00  0.330          H  
ATOM  27402 3HZ  LYS D 208      27.618 -22.938   3.370  1.00  0.330          H  
ATOM  27403  N   LEU D 209      29.655 -25.865  -1.003  1.00  0.240          N  
ATOM  27404  CA  LEU D 209      28.514 -25.858  -1.908  1.00  0.250          C  
ATOM  27405  C   LEU D 209      27.881 -27.254  -2.022  1.00  0.230          C  
ATOM  27406  O   LEU D 209      26.655 -27.385  -1.906  1.00  0.220          O  
ATOM  27407  CB  LEU D 209      28.993 -25.346  -3.271  1.00  0.350          C  
ATOM  27408  CG  LEU D 209      28.030 -25.236  -4.390  1.00  0.350          C  
ATOM  27409  CD1 LEU D 209      26.891 -24.276  -4.100  1.00  0.350          C  
ATOM  27410  CD2 LEU D 209      28.795 -24.771  -5.578  1.00  0.350          C  
ATOM  27411  H   LEU D 209      30.552 -25.470  -1.302  1.00  0.290          H  
ATOM  27412  HA  LEU D 209      27.769 -25.182  -1.498  1.00  0.300          H  
ATOM  27413 1HB  LEU D 209      29.516 -24.414  -3.150  1.00  0.420          H  
ATOM  27414 2HB  LEU D 209      29.707 -26.051  -3.623  1.00  0.420          H  
ATOM  27415  HG  LEU D 209      27.620 -26.186  -4.572  1.00  0.420          H  
ATOM  27416 1HD1 LEU D 209      26.228 -24.235  -4.964  1.00  0.420          H  
ATOM  27417 2HD1 LEU D 209      26.320 -24.613  -3.232  1.00  0.420          H  
ATOM  27418 3HD1 LEU D 209      27.288 -23.292  -3.911  1.00  0.420          H  
ATOM  27419 1HD2 LEU D 209      28.115 -24.728  -6.397  1.00  0.420          H  
ATOM  27420 2HD2 LEU D 209      29.219 -23.786  -5.390  1.00  0.420          H  
ATOM  27421 3HD2 LEU D 209      29.602 -25.467  -5.800  1.00  0.420          H  
ATOM  27422  N   LEU D 210      28.699 -28.306  -2.197  1.00  0.240          N  
ATOM  27423  CA  LEU D 210      28.138 -29.662  -2.236  1.00  0.220          C  
ATOM  27424  C   LEU D 210      27.437 -30.009  -0.945  1.00  0.190          C  
ATOM  27425  O   LEU D 210      26.343 -30.585  -0.952  1.00  0.200          O  
ATOM  27426  CB  LEU D 210      29.251 -30.722  -2.394  1.00  0.320          C  
ATOM  27427  CG  LEU D 210      29.917 -30.860  -3.709  1.00  0.320          C  
ATOM  27428  CD1 LEU D 210      31.151 -31.713  -3.559  1.00  0.320          C  
ATOM  27429  CD2 LEU D 210      28.987 -31.561  -4.666  1.00  0.320          C  
ATOM  27430  H   LEU D 210      29.704 -28.128  -2.335  1.00  0.290          H  
ATOM  27431  HA  LEU D 210      27.416 -29.720  -3.043  1.00  0.260          H  
ATOM  27432 1HB  LEU D 210      30.030 -30.486  -1.675  1.00  0.380          H  
ATOM  27433 2HB  LEU D 210      28.855 -31.680  -2.125  1.00  0.380          H  
ATOM  27434  HG  LEU D 210      30.188 -29.876  -4.080  1.00  0.380          H  
ATOM  27435 1HD1 LEU D 210      31.636 -31.814  -4.521  1.00  0.380          H  
ATOM  27436 2HD1 LEU D 210      31.828 -31.231  -2.861  1.00  0.380          H  
ATOM  27437 3HD1 LEU D 210      30.880 -32.695  -3.193  1.00  0.380          H  
ATOM  27438 1HD2 LEU D 210      29.491 -31.654  -5.612  1.00  0.380          H  
ATOM  27439 2HD2 LEU D 210      28.745 -32.546  -4.277  1.00  0.380          H  
ATOM  27440 3HD2 LEU D 210      28.071 -31.007  -4.803  1.00  0.380          H  
ATOM  27441  N   LEU D 211      28.069 -29.660   0.168  1.00  0.170          N  
ATOM  27442  CA  LEU D 211      27.528 -30.013   1.465  1.00  0.160          C  
ATOM  27443  C   LEU D 211      26.206 -29.267   1.761  1.00  0.160          C  
ATOM  27444  O   LEU D 211      25.258 -29.865   2.281  1.00  0.150          O  
ATOM  27445  CB  LEU D 211      28.587 -29.707   2.526  1.00  0.230          C  
ATOM  27446  CG  LEU D 211      29.953 -30.533   2.453  1.00  0.230          C  
ATOM  27447  CD1 LEU D 211      30.943 -29.972   3.487  1.00  0.230          C  
ATOM  27448  CD2 LEU D 211      29.722 -31.996   2.695  1.00  0.230          C  
ATOM  27449  H   LEU D 211      28.983 -29.194   0.086  1.00  0.200          H  
ATOM  27450  HA  LEU D 211      27.307 -31.075   1.466  1.00  0.190          H  
ATOM  27451 1HB  LEU D 211      28.821 -28.649   2.484  1.00  0.270          H  
ATOM  27452 2HB  LEU D 211      28.145 -29.941   3.477  1.00  0.270          H  
ATOM  27453  HG  LEU D 211      30.391 -30.408   1.465  1.00  0.270          H  
ATOM  27454 1HD1 LEU D 211      31.883 -30.521   3.421  1.00  0.270          H  
ATOM  27455 2HD1 LEU D 211      31.128 -28.919   3.289  1.00  0.270          H  
ATOM  27456 3HD1 LEU D 211      30.534 -30.086   4.489  1.00  0.270          H  
ATOM  27457 1HD2 LEU D 211      30.672 -32.536   2.634  1.00  0.270          H  
ATOM  27458 2HD2 LEU D 211      29.295 -32.133   3.683  1.00  0.270          H  
ATOM  27459 3HD2 LEU D 211      29.049 -32.394   1.949  1.00  0.270          H  
ATOM  27460  N   GLU D 212      26.115 -27.984   1.387  1.00  0.170          N  
ATOM  27461  CA  GLU D 212      24.893 -27.207   1.600  1.00  0.180          C  
ATOM  27462  C   GLU D 212      23.736 -27.696   0.780  1.00  0.190          C  
ATOM  27463  O   GLU D 212      22.609 -27.785   1.277  1.00  0.180          O  
ATOM  27464  CB  GLU D 212      25.064 -25.754   1.194  1.00  0.250          C  
ATOM  27465  CG  GLU D 212      25.891 -24.945   2.053  1.00  0.250          C  
ATOM  27466  CD  GLU D 212      26.036 -23.588   1.509  1.00  0.250          C  
ATOM  27467  OE1 GLU D 212      25.774 -23.369   0.379  1.00  0.250          O  
ATOM  27468  OE2 GLU D 212      26.418 -22.747   2.240  1.00  0.250          O  
ATOM  27469  H   GLU D 212      26.934 -27.534   0.985  1.00  0.200          H  
ATOM  27470  HA  GLU D 212      24.626 -27.267   2.654  1.00  0.220          H  
ATOM  27471 1HB  GLU D 212      25.517 -25.725   0.201  1.00  0.300          H  
ATOM  27472 2HB  GLU D 212      24.087 -25.279   1.120  1.00  0.300          H  
ATOM  27473 1HG  GLU D 212      25.436 -24.894   3.044  1.00  0.300          H  
ATOM  27474 2HG  GLU D 212      26.862 -25.413   2.146  1.00  0.300          H  
ATOM  27475  N   GLU D 213      24.000 -28.008  -0.483  1.00  0.200          N  
ATOM  27476  CA  GLU D 213      22.938 -28.459  -1.348  1.00  0.200          C  
ATOM  27477  C   GLU D 213      22.464 -29.816  -0.868  1.00  0.150          C  
ATOM  27478  O   GLU D 213      21.279 -30.145  -0.974  1.00  0.170          O  
ATOM  27479  CB  GLU D 213      23.370 -28.476  -2.787  1.00  0.280          C  
ATOM  27480  CG  GLU D 213      22.224 -28.730  -3.746  1.00  0.280          C  
ATOM  27481  CD  GLU D 213      21.225 -27.593  -3.739  1.00  0.280          C  
ATOM  27482  OE1 GLU D 213      21.625 -26.481  -3.481  1.00  0.280          O  
ATOM  27483  OE2 GLU D 213      20.070 -27.837  -3.993  1.00  0.280          O  
ATOM  27484  H   GLU D 213      24.948 -27.877  -0.854  1.00  0.240          H  
ATOM  27485  HA  GLU D 213      22.106 -27.759  -1.264  1.00  0.240          H  
ATOM  27486 1HB  GLU D 213      23.794 -27.505  -3.023  1.00  0.340          H  
ATOM  27487 2HB  GLU D 213      24.157 -29.197  -2.913  1.00  0.340          H  
ATOM  27488 1HG  GLU D 213      22.622 -28.854  -4.749  1.00  0.340          H  
ATOM  27489 2HG  GLU D 213      21.716 -29.648  -3.477  1.00  0.340          H  
ATOM  27490  N   LEU D 214      23.390 -30.618  -0.339  1.00  0.110          N  
ATOM  27491  CA  LEU D 214      23.032 -31.908   0.193  1.00  0.070          C  
ATOM  27492  C   LEU D 214      22.088 -31.681   1.354  1.00  0.100          C  
ATOM  27493  O   LEU D 214      21.057 -32.339   1.435  1.00  0.100          O  
ATOM  27494  CB  LEU D 214      24.268 -32.691   0.641  1.00  0.110          C  
ATOM  27495  CG  LEU D 214      24.092 -34.174   1.144  1.00  0.110          C  
ATOM  27496  CD1 LEU D 214      23.658 -34.218   2.626  1.00  0.110          C  
ATOM  27497  CD2 LEU D 214      23.088 -34.939   0.218  1.00  0.110          C  
ATOM  27498  H   LEU D 214      24.377 -30.341  -0.348  1.00  0.130          H  
ATOM  27499  HA  LEU D 214      22.518 -32.463  -0.585  1.00  0.080          H  
ATOM  27500 1HB  LEU D 214      24.958 -32.713  -0.196  1.00  0.140          H  
ATOM  27501 2HB  LEU D 214      24.745 -32.140   1.441  1.00  0.140          H  
ATOM  27502  HG  LEU D 214      25.046 -34.647   1.104  1.00  0.140          H  
ATOM  27503 1HD1 LEU D 214      23.616 -35.240   2.935  1.00  0.140          H  
ATOM  27504 2HD1 LEU D 214      24.398 -33.692   3.225  1.00  0.140          H  
ATOM  27505 3HD1 LEU D 214      22.697 -33.774   2.791  1.00  0.140          H  
ATOM  27506 1HD2 LEU D 214      23.011 -35.961   0.538  1.00  0.140          H  
ATOM  27507 2HD2 LEU D 214      22.102 -34.491   0.264  1.00  0.140          H  
ATOM  27508 3HD2 LEU D 214      23.450 -34.913  -0.812  1.00  0.140          H  
ATOM  27509  N   ASN D 215      22.406 -30.753   2.258  1.00  0.150          N  
ATOM  27510  CA  ASN D 215      21.518 -30.503   3.386  1.00  0.180          C  
ATOM  27511  C   ASN D 215      20.112 -30.108   2.913  1.00  0.210          C  
ATOM  27512  O   ASN D 215      19.120 -30.527   3.518  1.00  0.220          O  
ATOM  27513  CB  ASN D 215      22.081 -29.412   4.244  1.00  0.240          C  
ATOM  27514  CG  ASN D 215      23.271 -29.843   4.958  1.00  0.240          C  
ATOM  27515  OD1 ASN D 215      23.520 -31.035   5.182  1.00  0.240          O  
ATOM  27516  ND2 ASN D 215      24.049 -28.889   5.322  1.00  0.240          N  
ATOM  27517  H   ASN D 215      23.304 -30.264   2.186  1.00  0.180          H  
ATOM  27518  HA  ASN D 215      21.434 -31.417   3.973  1.00  0.220          H  
ATOM  27519 1HB  ASN D 215      22.332 -28.554   3.633  1.00  0.290          H  
ATOM  27520 2HB  ASN D 215      21.330 -29.089   4.960  1.00  0.290          H  
ATOM  27521 1HD2 ASN D 215      24.884 -29.102   5.814  1.00  0.290          H  
ATOM  27522 2HD2 ASN D 215      23.810 -27.939   5.121  1.00  0.290          H  
ATOM  27523  N   VAL D 216      20.023 -29.335   1.819  1.00  0.220          N  
ATOM  27524  CA  VAL D 216      18.725 -28.962   1.252  1.00  0.250          C  
ATOM  27525  C   VAL D 216      18.003 -30.208   0.746  1.00  0.220          C  
ATOM  27526  O   VAL D 216      16.798 -30.371   0.970  1.00  0.240          O  
ATOM  27527  CB  VAL D 216      18.873 -27.950   0.092  1.00  0.340          C  
ATOM  27528  CG1 VAL D 216      17.518 -27.735  -0.613  1.00  0.340          C  
ATOM  27529  CG2 VAL D 216      19.397 -26.636   0.635  1.00  0.340          C  
ATOM  27530  H   VAL D 216      20.899 -28.969   1.427  1.00  0.260          H  
ATOM  27531  HA  VAL D 216      18.125 -28.503   2.036  1.00  0.300          H  
ATOM  27532  HB  VAL D 216      19.570 -28.345  -0.645  1.00  0.410          H  
ATOM  27533 1HG1 VAL D 216      17.655 -27.024  -1.429  1.00  0.410          H  
ATOM  27534 2HG1 VAL D 216      17.146 -28.672  -1.023  1.00  0.410          H  
ATOM  27535 3HG1 VAL D 216      16.794 -27.339   0.097  1.00  0.410          H  
ATOM  27536 1HG2 VAL D 216      19.515 -25.928  -0.187  1.00  0.410          H  
ATOM  27537 2HG2 VAL D 216      18.694 -26.237   1.364  1.00  0.410          H  
ATOM  27538 3HG2 VAL D 216      20.357 -26.792   1.112  1.00  0.410          H  
ATOM  27539  N   PHE D 217      18.736 -31.062   0.030  1.00  0.190          N  
ATOM  27540  CA  PHE D 217      18.218 -32.309  -0.505  1.00  0.160          C  
ATOM  27541  C   PHE D 217      17.676 -33.144   0.667  1.00  0.150          C  
ATOM  27542  O   PHE D 217      16.557 -33.656   0.596  1.00  0.150          O  
ATOM  27543  CB  PHE D 217      19.339 -33.030  -1.268  1.00  0.240          C  
ATOM  27544  CG  PHE D 217      18.979 -34.272  -1.991  1.00  0.240          C  
ATOM  27545  CD1 PHE D 217      18.470 -34.200  -3.283  1.00  0.240          C  
ATOM  27546  CD2 PHE D 217      19.151 -35.507  -1.420  1.00  0.240          C  
ATOM  27547  CE1 PHE D 217      18.144 -35.333  -3.968  1.00  0.240          C  
ATOM  27548  CE2 PHE D 217      18.815 -36.627  -2.114  1.00  0.240          C  
ATOM  27549  CZ  PHE D 217      18.309 -36.533  -3.386  1.00  0.240          C  
ATOM  27550  H   PHE D 217      19.706 -30.806  -0.178  1.00  0.230          H  
ATOM  27551  HA  PHE D 217      17.400 -32.090  -1.189  1.00  0.190          H  
ATOM  27552 1HB  PHE D 217      19.782 -32.332  -1.983  1.00  0.280          H  
ATOM  27553 2HB  PHE D 217      20.115 -33.287  -0.575  1.00  0.280          H  
ATOM  27554  HD1 PHE D 217      18.336 -33.221  -3.757  1.00  0.280          H  
ATOM  27555  HD2 PHE D 217      19.552 -35.590  -0.406  1.00  0.280          H  
ATOM  27556  HE1 PHE D 217      17.751 -35.278  -4.973  1.00  0.280          H  
ATOM  27557  HE2 PHE D 217      18.948 -37.593  -1.666  1.00  0.280          H  
ATOM  27558  HZ  PHE D 217      18.042 -37.429  -3.932  1.00  0.280          H  
ATOM  27559  N   ARG D 218      18.478 -33.275   1.741  1.00  0.140          N  
ATOM  27560  CA  ARG D 218      18.131 -34.005   2.961  1.00  0.140          C  
ATOM  27561  C   ARG D 218      16.859 -33.455   3.608  1.00  0.180          C  
ATOM  27562  O   ARG D 218      16.017 -34.234   4.080  1.00  0.200          O  
ATOM  27563  CB  ARG D 218      19.293 -33.961   3.957  1.00  0.200          C  
ATOM  27564  CG  ARG D 218      19.061 -34.616   5.342  1.00  0.200          C  
ATOM  27565  CD  ARG D 218      18.848 -36.086   5.256  1.00  0.200          C  
ATOM  27566  NE  ARG D 218      18.632 -36.692   6.550  1.00  0.200          N  
ATOM  27567  CZ  ARG D 218      17.459 -36.741   7.222  1.00  0.200          C  
ATOM  27568  NH1 ARG D 218      16.365 -36.182   6.739  1.00  0.200          N  
ATOM  27569  NH2 ARG D 218      17.411 -37.340   8.400  1.00  0.200          N  
ATOM  27570  H   ARG D 218      19.393 -32.836   1.695  1.00  0.170          H  
ATOM  27571  HA  ARG D 218      17.965 -35.042   2.685  1.00  0.170          H  
ATOM  27572 1HB  ARG D 218      20.168 -34.426   3.505  1.00  0.240          H  
ATOM  27573 2HB  ARG D 218      19.551 -32.932   4.151  1.00  0.240          H  
ATOM  27574 1HG  ARG D 218      19.937 -34.438   5.970  1.00  0.240          H  
ATOM  27575 2HG  ARG D 218      18.192 -34.165   5.815  1.00  0.240          H  
ATOM  27576 1HD  ARG D 218      18.002 -36.330   4.615  1.00  0.240          H  
ATOM  27577 2HD  ARG D 218      19.731 -36.514   4.854  1.00  0.240          H  
ATOM  27578  HE  ARG D 218      19.433 -37.129   6.984  1.00  0.240          H  
ATOM  27579 1HH1 ARG D 218      16.372 -35.685   5.852  1.00  0.240          H  
ATOM  27580 2HH1 ARG D 218      15.509 -36.214   7.289  1.00  0.240          H  
ATOM  27581 1HH2 ARG D 218      18.236 -37.757   8.799  1.00  0.240          H  
ATOM  27582 2HH2 ARG D 218      16.542 -37.342   8.929  1.00  0.240          H  
ATOM  27583  N   SER D 219      16.712 -32.127   3.639  1.00  0.220          N  
ATOM  27584  CA  SER D 219      15.508 -31.510   4.175  1.00  0.260          C  
ATOM  27585  C   SER D 219      14.302 -31.946   3.348  1.00  0.260          C  
ATOM  27586  O   SER D 219      13.299 -32.403   3.907  1.00  0.270          O  
ATOM  27587  CB  SER D 219      15.631 -29.998   4.161  1.00  0.350          C  
ATOM  27588  OG  SER D 219      14.478 -29.390   4.678  1.00  0.350          O  
ATOM  27589  H   SER D 219      17.487 -31.529   3.332  1.00  0.260          H  
ATOM  27590  HA  SER D 219      15.370 -31.844   5.203  1.00  0.310          H  
ATOM  27591 1HB  SER D 219      16.503 -29.702   4.743  1.00  0.420          H  
ATOM  27592 2HB  SER D 219      15.793 -29.657   3.146  1.00  0.420          H  
ATOM  27593  HG  SER D 219      14.631 -28.447   4.607  1.00  0.420          H  
ATOM  27594  N   LYS D 220      14.421 -31.866   2.008  1.00  0.240          N  
ATOM  27595  CA  LYS D 220      13.347 -32.282   1.103  1.00  0.230          C  
ATOM  27596  C   LYS D 220      13.001 -33.760   1.278  1.00  0.210          C  
ATOM  27597  O   LYS D 220      11.829 -34.152   1.173  1.00  0.240          O  
ATOM  27598  CB  LYS D 220      13.699 -31.979  -0.352  1.00  0.330          C  
ATOM  27599  CG  LYS D 220      13.665 -30.499  -0.707  1.00  0.330          C  
ATOM  27600  CD  LYS D 220      13.990 -30.284  -2.165  1.00  0.330          C  
ATOM  27601  CE  LYS D 220      13.954 -28.811  -2.541  1.00  0.330          C  
ATOM  27602  NZ  LYS D 220      14.240 -28.604  -3.993  1.00  0.330          N  
ATOM  27603  H   LYS D 220      15.285 -31.468   1.620  1.00  0.290          H  
ATOM  27604  HA  LYS D 220      12.460 -31.703   1.349  1.00  0.280          H  
ATOM  27605 1HB  LYS D 220      14.704 -32.338  -0.557  1.00  0.390          H  
ATOM  27606 2HB  LYS D 220      13.035 -32.513  -1.011  1.00  0.390          H  
ATOM  27607 1HG  LYS D 220      12.664 -30.110  -0.504  1.00  0.390          H  
ATOM  27608 2HG  LYS D 220      14.383 -29.960  -0.088  1.00  0.390          H  
ATOM  27609 1HD  LYS D 220      14.983 -30.683  -2.376  1.00  0.390          H  
ATOM  27610 2HD  LYS D 220      13.261 -30.825  -2.778  1.00  0.390          H  
ATOM  27611 1HE  LYS D 220      12.967 -28.405  -2.314  1.00  0.390          H  
ATOM  27612 2HE  LYS D 220      14.701 -28.278  -1.955  1.00  0.390          H  
ATOM  27613 1HZ  LYS D 220      14.207 -27.617  -4.206  1.00  0.390          H  
ATOM  27614 2HZ  LYS D 220      15.156 -28.970  -4.225  1.00  0.390          H  
ATOM  27615 3HZ  LYS D 220      13.532 -29.086  -4.538  1.00  0.390          H  
ATOM  27616  N   CYS D 221      14.020 -34.576   1.554  1.00  0.170          N  
ATOM  27617  CA  CYS D 221      13.820 -35.996   1.765  1.00  0.150          C  
ATOM  27618  C   CYS D 221      12.923 -36.199   2.981  1.00  0.200          C  
ATOM  27619  O   CYS D 221      11.922 -36.940   2.939  1.00  0.220          O  
ATOM  27620  CB  CYS D 221      15.176 -36.655   2.025  1.00  0.220          C  
ATOM  27621  SG  CYS D 221      16.331 -36.696   0.592  1.00  0.220          S  
ATOM  27622  H   CYS D 221      14.962 -34.177   1.547  1.00  0.200          H  
ATOM  27623  HA  CYS D 221      13.334 -36.419   0.898  1.00  0.180          H  
ATOM  27624 1HB  CYS D 221      15.670 -36.154   2.810  1.00  0.260          H  
ATOM  27625 2HB  CYS D 221      15.020 -37.642   2.375  1.00  0.260          H  
ATOM  27626  HG  CYS D 221      16.448 -35.361   0.451  1.00  0.260          H  
ATOM  27627  N   GLY D 222      13.253 -35.456   4.040  1.00  0.230          N  
ATOM  27628  CA  GLY D 222      12.491 -35.456   5.266  1.00  0.280          C  
ATOM  27629  C   GLY D 222      11.076 -34.955   5.015  1.00  0.340          C  
ATOM  27630  O   GLY D 222      10.121 -35.511   5.564  1.00  0.390          O  
ATOM  27631  H   GLY D 222      14.118 -34.907   3.998  1.00  0.280          H  
ATOM  27632 1HA  GLY D 222      12.464 -36.463   5.682  1.00  0.340          H  
ATOM  27633 2HA  GLY D 222      12.987 -34.812   5.992  1.00  0.340          H  
ATOM  27634  N   MET D 223      10.935 -33.925   4.164  1.00  0.340          N  
ATOM  27635  CA  MET D 223       9.618 -33.380   3.881  1.00  0.400          C  
ATOM  27636  C   MET D 223       8.682 -34.360   3.202  1.00  0.360          C  
ATOM  27637  O   MET D 223       7.521 -34.454   3.598  1.00  0.420          O  
ATOM  27638  CB  MET D 223       9.674 -32.106   3.058  1.00  0.540          C  
ATOM  27639  CG  MET D 223      10.183 -30.879   3.791  1.00  0.540          C  
ATOM  27640  SD  MET D 223       9.245 -30.491   5.308  1.00  0.540          S  
ATOM  27641  CE  MET D 223       7.586 -30.246   4.714  1.00  0.540          C  
ATOM  27642  H   MET D 223      11.781 -33.487   3.788  1.00  0.410          H  
ATOM  27643  HA  MET D 223       9.182 -33.114   4.829  1.00  0.480          H  
ATOM  27644 1HB  MET D 223      10.337 -32.272   2.224  1.00  0.640          H  
ATOM  27645 2HB  MET D 223       8.707 -31.893   2.642  1.00  0.640          H  
ATOM  27646 1HG  MET D 223      11.221 -31.038   4.065  1.00  0.640          H  
ATOM  27647 2HG  MET D 223      10.136 -30.017   3.128  1.00  0.640          H  
ATOM  27648 1HE  MET D 223       6.942 -29.986   5.538  1.00  0.640          H  
ATOM  27649 2HE  MET D 223       7.568 -29.445   3.975  1.00  0.640          H  
ATOM  27650 3HE  MET D 223       7.232 -31.163   4.281  1.00  0.640          H  
ATOM  27651  N   LEU D 224       9.137 -35.180   2.252  1.00  0.290          N  
ATOM  27652  CA  LEU D 224       8.114 -36.070   1.697  1.00  0.270          C  
ATOM  27653  C   LEU D 224       7.578 -36.976   2.802  1.00  0.330          C  
ATOM  27654  O   LEU D 224       6.359 -37.182   2.904  1.00  0.380          O  
ATOM  27655  CB  LEU D 224       8.602 -36.943   0.532  1.00  0.390          C  
ATOM  27656  CG  LEU D 224       8.937 -36.244  -0.827  1.00  0.390          C  
ATOM  27657  CD1 LEU D 224       9.456 -37.311  -1.787  1.00  0.390          C  
ATOM  27658  CD2 LEU D 224       7.712 -35.537  -1.414  1.00  0.390          C  
ATOM  27659  H   LEU D 224      10.101 -35.096   1.900  1.00  0.350          H  
ATOM  27660  HA  LEU D 224       7.285 -35.463   1.352  1.00  0.320          H  
ATOM  27661 1HB  LEU D 224       9.507 -37.455   0.862  1.00  0.460          H  
ATOM  27662 2HB  LEU D 224       7.844 -37.695   0.335  1.00  0.460          H  
ATOM  27663  HG  LEU D 224       9.727 -35.501  -0.673  1.00  0.460          H  
ATOM  27664 1HD1 LEU D 224       9.708 -36.864  -2.728  1.00  0.460          H  
ATOM  27665 2HD1 LEU D 224      10.332 -37.775  -1.372  1.00  0.460          H  
ATOM  27666 3HD1 LEU D 224       8.686 -38.067  -1.950  1.00  0.460          H  
ATOM  27667 1HD2 LEU D 224       7.979 -35.062  -2.352  1.00  0.460          H  
ATOM  27668 2HD2 LEU D 224       6.916 -36.257  -1.586  1.00  0.460          H  
ATOM  27669 3HD2 LEU D 224       7.370 -34.766  -0.739  1.00  0.460          H  
ATOM  27670  N   PHE D 225       8.463 -37.453   3.684  1.00  0.350          N  
ATOM  27671  CA  PHE D 225       7.978 -38.282   4.783  1.00  0.440          C  
ATOM  27672  C   PHE D 225       7.062 -37.494   5.701  1.00  0.500          C  
ATOM  27673  O   PHE D 225       6.040 -38.016   6.150  1.00  0.560          O  
ATOM  27674  CB  PHE D 225       9.115 -38.869   5.596  1.00  0.580          C  
ATOM  27675  CG  PHE D 225       9.675 -40.078   5.020  1.00  0.580          C  
ATOM  27676  CD1 PHE D 225      10.862 -40.079   4.361  1.00  0.580          C  
ATOM  27677  CD2 PHE D 225       8.985 -41.261   5.157  1.00  0.580          C  
ATOM  27678  CE1 PHE D 225      11.341 -41.249   3.860  1.00  0.580          C  
ATOM  27679  CE2 PHE D 225       9.474 -42.415   4.659  1.00  0.580          C  
ATOM  27680  CZ  PHE D 225      10.668 -42.404   4.007  1.00  0.580          C  
ATOM  27681  H   PHE D 225       9.468 -37.262   3.557  1.00  0.420          H  
ATOM  27682  HA  PHE D 225       7.402 -39.104   4.355  1.00  0.530          H  
ATOM  27683 1HB  PHE D 225       9.914 -38.131   5.678  1.00  0.700          H  
ATOM  27684 2HB  PHE D 225       8.770 -39.092   6.596  1.00  0.700          H  
ATOM  27685  HD1 PHE D 225      11.432 -39.146   4.238  1.00  0.700          H  
ATOM  27686  HD2 PHE D 225       8.030 -41.260   5.686  1.00  0.700          H  
ATOM  27687  HE1 PHE D 225      12.270 -41.260   3.348  1.00  0.700          H  
ATOM  27688  HE2 PHE D 225       8.916 -43.336   4.786  1.00  0.700          H  
ATOM  27689  HZ  PHE D 225      11.091 -43.319   3.604  1.00  0.700          H  
ATOM  27690  N   HIS D 226       7.417 -36.232   5.951  1.00  0.520          N  
ATOM  27691  CA  HIS D 226       6.676 -35.319   6.807  1.00  0.540          C  
ATOM  27692  C   HIS D 226       5.237 -35.218   6.342  1.00  0.560          C  
ATOM  27693  O   HIS D 226       4.318 -35.473   7.107  1.00  0.620          O  
ATOM  27694  CB  HIS D 226       7.309 -33.926   6.719  1.00  0.750          C  
ATOM  27695  CG  HIS D 226       6.784 -32.869   7.562  1.00  0.750          C  
ATOM  27696  ND1 HIS D 226       7.197 -32.686   8.848  1.00  0.750          N  
ATOM  27697  CD2 HIS D 226       5.882 -31.900   7.309  1.00  0.750          C  
ATOM  27698  CE1 HIS D 226       6.594 -31.644   9.351  1.00  0.750          C  
ATOM  27699  NE2 HIS D 226       5.783 -31.144   8.441  1.00  0.750          N  
ATOM  27700  H   HIS D 226       8.308 -35.903   5.569  1.00  0.620          H  
ATOM  27701  HA  HIS D 226       6.695 -35.666   7.836  1.00  0.650          H  
ATOM  27702 1HB  HIS D 226       8.378 -34.005   6.903  1.00  0.900          H  
ATOM  27703 2HB  HIS D 226       7.179 -33.557   5.731  1.00  0.900          H  
ATOM  27704  HD2 HIS D 226       5.346 -31.746   6.371  1.00  0.900          H  
ATOM  27705  HE1 HIS D 226       6.757 -31.276  10.336  1.00  0.900          H  
ATOM  27706  HE2 HIS D 226       5.183 -30.329   8.553  1.00  0.900          H  
ATOM  27707  N   TYR D 227       5.014 -34.916   5.068  1.00  0.480          N  
ATOM  27708  CA  TYR D 227       3.637 -34.755   4.601  1.00  0.490          C  
ATOM  27709  C   TYR D 227       2.793 -36.023   4.809  1.00  0.500          C  
ATOM  27710  O   TYR D 227       1.639 -35.945   5.272  1.00  0.580          O  
ATOM  27711  CB  TYR D 227       3.630 -34.376   3.129  1.00  0.680          C  
ATOM  27712  CG  TYR D 227       4.046 -32.962   2.830  1.00  0.680          C  
ATOM  27713  CD1 TYR D 227       5.303 -32.730   2.351  1.00  0.680          C  
ATOM  27714  CD2 TYR D 227       3.178 -31.911   3.016  1.00  0.680          C  
ATOM  27715  CE1 TYR D 227       5.717 -31.484   2.084  1.00  0.680          C  
ATOM  27716  CE2 TYR D 227       3.597 -30.634   2.731  1.00  0.680          C  
ATOM  27717  CZ  TYR D 227       4.885 -30.430   2.276  1.00  0.680          C  
ATOM  27718  OH  TYR D 227       5.351 -29.173   2.021  1.00  0.680          O  
ATOM  27719  H   TYR D 227       5.823 -34.759   4.456  1.00  0.580          H  
ATOM  27720  HA  TYR D 227       3.177 -33.955   5.176  1.00  0.590          H  
ATOM  27721 1HB  TYR D 227       4.328 -35.037   2.623  1.00  0.820          H  
ATOM  27722 2HB  TYR D 227       2.641 -34.545   2.707  1.00  0.820          H  
ATOM  27723  HD1 TYR D 227       5.967 -33.553   2.186  1.00  0.820          H  
ATOM  27724  HD2 TYR D 227       2.176 -32.094   3.386  1.00  0.820          H  
ATOM  27725  HE1 TYR D 227       6.716 -31.322   1.715  1.00  0.820          H  
ATOM  27726  HE2 TYR D 227       2.924 -29.790   2.878  1.00  0.820          H  
ATOM  27727  HH  TYR D 227       6.243 -29.230   1.649  1.00  0.820          H  
ATOM  27728  N   ASP D 228       3.374 -37.190   4.518  1.00  0.470          N  
ATOM  27729  CA  ASP D 228       2.635 -38.440   4.680  1.00  0.480          C  
ATOM  27730  C   ASP D 228       2.361 -38.750   6.144  1.00  0.550          C  
ATOM  27731  O   ASP D 228       1.243 -39.118   6.509  1.00  0.690          O  
ATOM  27732  CB  ASP D 228       3.456 -39.582   4.109  1.00  0.670          C  
ATOM  27733  CG  ASP D 228       3.530 -39.599   2.624  1.00  0.670          C  
ATOM  27734  OD1 ASP D 228       2.638 -39.124   1.939  1.00  0.670          O  
ATOM  27735  OD2 ASP D 228       4.505 -40.064   2.159  1.00  0.670          O  
ATOM  27736  H   ASP D 228       4.321 -37.190   4.115  1.00  0.560          H  
ATOM  27737  HA  ASP D 228       1.689 -38.356   4.150  1.00  0.580          H  
ATOM  27738 1HB  ASP D 228       4.478 -39.509   4.496  1.00  0.800          H  
ATOM  27739 2HB  ASP D 228       3.042 -40.534   4.454  1.00  0.800          H  
ATOM  27740  N   TRP D 229       3.378 -38.513   6.979  1.00  0.510          N  
ATOM  27741  CA  TRP D 229       3.363 -38.723   8.416  1.00  0.570          C  
ATOM  27742  C   TRP D 229       2.329 -37.808   9.057  1.00  0.660          C  
ATOM  27743  O   TRP D 229       1.590 -38.225   9.952  1.00  0.860          O  
ATOM  27744  CB  TRP D 229       4.783 -38.508   8.942  1.00  0.770          C  
ATOM  27745  CG  TRP D 229       5.045 -38.775  10.382  1.00  0.770          C  
ATOM  27746  CD1 TRP D 229       5.425 -37.852  11.295  1.00  0.770          C  
ATOM  27747  CD2 TRP D 229       4.988 -40.052  11.101  1.00  0.770          C  
ATOM  27748  NE1 TRP D 229       5.621 -38.447  12.511  1.00  0.770          N  
ATOM  27749  CE2 TRP D 229       5.362 -39.788  12.408  1.00  0.770          C  
ATOM  27750  CE3 TRP D 229       4.661 -41.382  10.735  1.00  0.770          C  
ATOM  27751  CZ2 TRP D 229       5.427 -40.777  13.360  1.00  0.770          C  
ATOM  27752  CZ3 TRP D 229       4.731 -42.378  11.707  1.00  0.770          C  
ATOM  27753  CH2 TRP D 229       5.108 -42.076  12.983  1.00  0.770          C  
ATOM  27754  H   TRP D 229       4.261 -38.197   6.574  1.00  0.610          H  
ATOM  27755  HA  TRP D 229       3.073 -39.752   8.608  1.00  0.680          H  
ATOM  27756 1HB  TRP D 229       5.462 -39.125   8.362  1.00  0.930          H  
ATOM  27757 2HB  TRP D 229       5.066 -37.474   8.748  1.00  0.930          H  
ATOM  27758  HD1 TRP D 229       5.568 -36.791  11.084  1.00  0.930          H  
ATOM  27759  HE1 TRP D 229       5.917 -37.977  13.357  1.00  0.930          H  
ATOM  27760  HE3 TRP D 229       4.359 -41.624   9.720  1.00  0.930          H  
ATOM  27761  HZ2 TRP D 229       5.723 -40.572  14.385  1.00  0.930          H  
ATOM  27762  HZ3 TRP D 229       4.481 -43.404  11.436  1.00  0.930          H  
ATOM  27763  HH2 TRP D 229       5.159 -42.868  13.738  1.00  0.930          H  
ATOM  27764  N   ILE D 230       2.271 -36.555   8.607  1.00  0.660          N  
ATOM  27765  CA  ILE D 230       1.317 -35.619   9.159  1.00  0.920          C  
ATOM  27766  C   ILE D 230      -0.102 -36.105   8.947  1.00  0.870          C  
ATOM  27767  O   ILE D 230      -0.885 -36.022   9.882  1.00  1.640          O  
ATOM  27768  CB  ILE D 230       1.537 -34.172   8.648  1.00  1.180          C  
ATOM  27769  CG1 ILE D 230       2.529 -33.392   9.630  1.00  1.180          C  
ATOM  27770  CG2 ILE D 230       0.192 -33.421   8.565  1.00  1.180          C  
ATOM  27771  CD1 ILE D 230       3.843 -34.092  10.022  1.00  1.180          C  
ATOM  27772  H   ILE D 230       2.930 -36.249   7.896  1.00  0.790          H  
ATOM  27773  HA  ILE D 230       1.481 -35.586  10.217  1.00  1.100          H  
ATOM  27774  HB  ILE D 230       2.005 -34.204   7.664  1.00  1.420          H  
ATOM  27775 1HG1 ILE D 230       2.797 -32.451   9.175  1.00  1.420          H  
ATOM  27776 2HG1 ILE D 230       1.982 -33.192  10.547  1.00  1.420          H  
ATOM  27777 1HG2 ILE D 230       0.356 -32.423   8.213  1.00  1.420          H  
ATOM  27778 2HG2 ILE D 230      -0.494 -33.912   7.888  1.00  1.420          H  
ATOM  27779 3HG2 ILE D 230      -0.228 -33.393   9.548  1.00  1.420          H  
ATOM  27780 1HD1 ILE D 230       4.398 -33.446  10.695  1.00  1.420          H  
ATOM  27781 2HD1 ILE D 230       3.649 -35.029  10.520  1.00  1.420          H  
ATOM  27782 3HD1 ILE D 230       4.431 -34.274   9.147  1.00  1.420          H  
ATOM  27783  N   SER D 231      -0.439 -36.623   7.751  1.00  0.720          N  
ATOM  27784  CA  SER D 231      -1.762 -37.238   7.592  1.00  0.590          C  
ATOM  27785  C   SER D 231      -2.929 -36.320   7.997  1.00  0.580          C  
ATOM  27786  O   SER D 231      -3.336 -36.341   9.147  1.00  0.930          O  
ATOM  27787  CB  SER D 231      -1.821 -38.549   8.395  1.00  0.880          C  
ATOM  27788  OG  SER D 231      -3.084 -39.233   8.275  1.00  0.880          O  
ATOM  27789  H   SER D 231       0.234 -36.583   6.977  1.00  0.860          H  
ATOM  27790  HA  SER D 231      -1.891 -37.484   6.537  1.00  0.710          H  
ATOM  27791 1HB  SER D 231      -1.019 -39.200   8.053  1.00  1.050          H  
ATOM  27792 2HB  SER D 231      -1.622 -38.350   9.424  1.00  1.050          H  
ATOM  27793  HG  SER D 231      -3.092 -39.976   8.961  1.00  1.050          H  
ATOM  27794  N   ILE D 232      -3.456 -35.461   7.105  1.00  0.660          N  
ATOM  27795  CA  ILE D 232      -4.571 -34.612   7.577  1.00  0.600          C  
ATOM  27796  C   ILE D 232      -5.471 -35.568   8.409  1.00  0.540          C  
ATOM  27797  O   ILE D 232      -5.878 -36.609   7.875  1.00  0.550          O  
ATOM  27798  CB  ILE D 232      -5.355 -34.006   6.375  1.00  0.860          C  
ATOM  27799  CG1 ILE D 232      -4.448 -33.012   5.571  1.00  0.860          C  
ATOM  27800  CG2 ILE D 232      -6.639 -33.291   6.876  1.00  0.860          C  
ATOM  27801  CD1 ILE D 232      -5.021 -32.579   4.215  1.00  0.860          C  
ATOM  27802  H   ILE D 232      -3.096 -35.429   6.161  1.00  0.790          H  
ATOM  27803  HA  ILE D 232      -4.162 -33.799   8.156  1.00  0.720          H  
ATOM  27804  HB  ILE D 232      -5.651 -34.803   5.697  1.00  1.040          H  
ATOM  27805 1HG1 ILE D 232      -4.293 -32.112   6.172  1.00  1.040          H  
ATOM  27806 2HG1 ILE D 232      -3.480 -33.475   5.400  1.00  1.040          H  
ATOM  27807 1HG2 ILE D 232      -7.188 -32.886   6.051  1.00  1.040          H  
ATOM  27808 2HG2 ILE D 232      -7.265 -33.999   7.406  1.00  1.040          H  
ATOM  27809 3HG2 ILE D 232      -6.369 -32.474   7.545  1.00  1.040          H  
ATOM  27810 1HD1 ILE D 232      -4.340 -31.900   3.721  1.00  1.040          H  
ATOM  27811 2HD1 ILE D 232      -5.153 -33.465   3.590  1.00  1.040          H  
ATOM  27812 3HD1 ILE D 232      -5.974 -32.083   4.334  1.00  1.040          H  
ATOM  27813  N   PRO D 233      -5.873 -35.211   9.657  1.00  0.530          N  
ATOM  27814  CA  PRO D 233      -6.558 -36.057  10.626  1.00  0.500          C  
ATOM  27815  C   PRO D 233      -7.832 -36.723  10.166  1.00  0.400          C  
ATOM  27816  O   PRO D 233      -8.576 -36.197   9.331  1.00  0.340          O  
ATOM  27817  CB  PRO D 233      -6.892 -35.064  11.762  1.00  0.750          C  
ATOM  27818  CG  PRO D 233      -5.828 -34.036  11.684  1.00  0.750          C  
ATOM  27819  CD  PRO D 233      -5.534 -33.862  10.215  1.00  0.750          C  
ATOM  27820  HA  PRO D 233      -5.854 -36.819  10.973  1.00  0.600          H  
ATOM  27821 1HB  PRO D 233      -7.892 -34.678  11.650  1.00  0.900          H  
ATOM  27822 2HB  PRO D 233      -6.870 -35.611  12.723  1.00  0.900          H  
ATOM  27823 1HG  PRO D 233      -6.187 -33.120  12.159  1.00  0.900          H  
ATOM  27824 2HG  PRO D 233      -4.932 -34.356  12.251  1.00  0.900          H  
ATOM  27825 1HD  PRO D 233      -6.146 -33.066   9.773  1.00  0.900          H  
ATOM  27826 2HD  PRO D 233      -4.491 -33.668  10.170  1.00  0.900          H  
ATOM  27827  N   LEU D 234      -8.035 -37.940  10.680  1.00  0.430          N  
ATOM  27828  CA  LEU D 234      -9.185 -38.745  10.350  1.00  0.390          C  
ATOM  27829  C   LEU D 234     -10.491 -38.012  10.578  1.00  0.340          C  
ATOM  27830  O   LEU D 234     -11.356 -38.050   9.715  1.00  0.380          O  
ATOM  27831  CB  LEU D 234      -9.174 -40.027  11.163  1.00  0.560          C  
ATOM  27832  CG  LEU D 234     -10.309 -41.035  10.893  1.00  0.560          C  
ATOM  27833  CD1 LEU D 234     -10.254 -41.574   9.424  1.00  0.560          C  
ATOM  27834  CD2 LEU D 234     -10.223 -42.177  11.877  1.00  0.560          C  
ATOM  27835  H   LEU D 234      -7.371 -38.306  11.366  1.00  0.520          H  
ATOM  27836  HA  LEU D 234      -9.116 -38.983   9.295  1.00  0.470          H  
ATOM  27837 1HB  LEU D 234      -8.278 -40.491  10.971  1.00  0.670          H  
ATOM  27838 2HB  LEU D 234      -9.206 -39.781  12.232  1.00  0.670          H  
ATOM  27839  HG  LEU D 234     -11.234 -40.530  11.029  1.00  0.670          H  
ATOM  27840 1HD1 LEU D 234     -11.072 -42.272   9.257  1.00  0.670          H  
ATOM  27841 2HD1 LEU D 234     -10.340 -40.762   8.704  1.00  0.670          H  
ATOM  27842 3HD1 LEU D 234      -9.318 -42.091   9.254  1.00  0.670          H  
ATOM  27843 1HD2 LEU D 234     -11.023 -42.861  11.714  1.00  0.670          H  
ATOM  27844 2HD2 LEU D 234      -9.305 -42.697  11.767  1.00  0.670          H  
ATOM  27845 3HD2 LEU D 234     -10.285 -41.797  12.860  1.00  0.670          H  
ATOM  27846  N   VAL D 235     -10.631 -37.313  11.715  1.00  0.300          N  
ATOM  27847  CA  VAL D 235     -11.898 -36.634  11.996  1.00  0.330          C  
ATOM  27848  C   VAL D 235     -12.096 -35.602  10.897  1.00  0.280          C  
ATOM  27849  O   VAL D 235     -13.163 -35.478  10.312  1.00  0.310          O  
ATOM  27850  CB  VAL D 235     -11.900 -35.844  13.346  1.00  0.450          C  
ATOM  27851  CG1 VAL D 235     -13.192 -35.073  13.494  1.00  0.450          C  
ATOM  27852  CG2 VAL D 235     -11.711 -36.728  14.510  1.00  0.450          C  
ATOM  27853  H   VAL D 235      -9.885 -37.313  12.398  1.00  0.360          H  
ATOM  27854  HA  VAL D 235     -12.710 -37.363  11.980  1.00  0.400          H  
ATOM  27855  HB  VAL D 235     -11.093 -35.114  13.317  1.00  0.540          H  
ATOM  27856 1HG1 VAL D 235     -13.166 -34.497  14.422  1.00  0.540          H  
ATOM  27857 2HG1 VAL D 235     -13.349 -34.418  12.672  1.00  0.540          H  
ATOM  27858 3HG1 VAL D 235     -13.987 -35.768  13.539  1.00  0.540          H  
ATOM  27859 1HG2 VAL D 235     -11.714 -36.129  15.409  1.00  0.540          H  
ATOM  27860 2HG2 VAL D 235     -12.506 -37.472  14.560  1.00  0.540          H  
ATOM  27861 3HG2 VAL D 235     -10.760 -37.209  14.409  1.00  0.540          H  
ATOM  27862  N   TYR D 236     -11.036 -34.875  10.578  1.00  0.260          N  
ATOM  27863  CA  TYR D 236     -11.090 -33.789   9.613  1.00  0.350          C  
ATOM  27864  C   TYR D 236     -11.717 -34.353   8.315  1.00  0.390          C  
ATOM  27865  O   TYR D 236     -12.678 -33.788   7.781  1.00  0.430          O  
ATOM  27866  CB  TYR D 236      -9.641 -33.297   9.365  1.00  0.450          C  
ATOM  27867  CG  TYR D 236      -9.424 -31.941   8.762  1.00  0.450          C  
ATOM  27868  CD1 TYR D 236      -8.686 -31.041   9.511  1.00  0.450          C  
ATOM  27869  CD2 TYR D 236      -9.968 -31.532   7.593  1.00  0.450          C  
ATOM  27870  CE1 TYR D 236      -8.500 -29.777   9.088  1.00  0.450          C  
ATOM  27871  CE2 TYR D 236      -9.772 -30.217   7.190  1.00  0.450          C  
ATOM  27872  CZ  TYR D 236      -9.048 -29.368   7.934  1.00  0.450          C  
ATOM  27873  OH  TYR D 236      -8.874 -28.079   7.515  1.00  0.450          O  
ATOM  27874  H   TYR D 236     -10.179 -35.049  11.081  1.00  0.310          H  
ATOM  27875  HA  TYR D 236     -11.723 -32.997   9.977  1.00  0.420          H  
ATOM  27876 1HB  TYR D 236      -9.102 -33.329  10.295  1.00  0.540          H  
ATOM  27877 2HB  TYR D 236      -9.172 -33.989   8.706  1.00  0.540          H  
ATOM  27878  HD1 TYR D 236      -8.244 -31.354  10.457  1.00  0.540          H  
ATOM  27879  HD2 TYR D 236     -10.566 -32.206   6.997  1.00  0.540          H  
ATOM  27880  HE1 TYR D 236      -7.930 -29.091   9.674  1.00  0.540          H  
ATOM  27881  HE2 TYR D 236     -10.204 -29.842   6.289  1.00  0.540          H  
ATOM  27882  HH  TYR D 236      -8.333 -27.602   8.152  1.00  0.540          H  
ATOM  27883  N   THR D 237     -11.156 -35.470   7.821  1.00  0.400          N  
ATOM  27884  CA  THR D 237     -11.611 -36.117   6.581  1.00  0.390          C  
ATOM  27885  C   THR D 237     -13.024 -36.745   6.697  1.00  0.340          C  
ATOM  27886  O   THR D 237     -13.851 -36.638   5.768  1.00  0.370          O  
ATOM  27887  CB  THR D 237     -10.602 -37.200   6.123  1.00  0.550          C  
ATOM  27888  OG1 THR D 237      -9.298 -36.600   5.914  1.00  0.550          O  
ATOM  27889  CG2 THR D 237     -11.080 -37.805   4.767  1.00  0.550          C  
ATOM  27890  H   THR D 237     -10.358 -35.857   8.336  1.00  0.480          H  
ATOM  27891  HA  THR D 237     -11.657 -35.354   5.804  1.00  0.470          H  
ATOM  27892  HB  THR D 237     -10.521 -37.987   6.882  1.00  0.660          H  
ATOM  27893  HG1 THR D 237      -8.898 -36.398   6.779  1.00  0.660          H  
ATOM  27894 1HG2 THR D 237     -10.363 -38.544   4.432  1.00  0.660          H  
ATOM  27895 2HG2 THR D 237     -12.053 -38.275   4.877  1.00  0.660          H  
ATOM  27896 3HG2 THR D 237     -11.157 -37.024   4.020  1.00  0.660          H  
ATOM  27897  N   GLN D 238     -13.291 -37.456   7.810  1.00  0.310          N  
ATOM  27898  CA  GLN D 238     -14.578 -38.116   8.025  1.00  0.340          C  
ATOM  27899  C   GLN D 238     -15.703 -37.093   8.102  1.00  0.370          C  
ATOM  27900  O   GLN D 238     -16.801 -37.351   7.613  1.00  0.420          O  
ATOM  27901  CB  GLN D 238     -14.604 -38.948   9.316  1.00  0.460          C  
ATOM  27902  CG  GLN D 238     -13.782 -40.220   9.352  1.00  0.460          C  
ATOM  27903  CD  GLN D 238     -13.828 -40.927  10.751  1.00  0.460          C  
ATOM  27904  OE1 GLN D 238     -14.188 -40.308  11.759  1.00  0.460          O  
ATOM  27905  NE2 GLN D 238     -13.459 -42.199  10.772  1.00  0.460          N  
ATOM  27906  H   GLN D 238     -12.575 -37.538   8.530  1.00  0.370          H  
ATOM  27907  HA  GLN D 238     -14.768 -38.781   7.185  1.00  0.410          H  
ATOM  27908 1HB  GLN D 238     -14.261 -38.321  10.135  1.00  0.560          H  
ATOM  27909 2HB  GLN D 238     -15.617 -39.239   9.519  1.00  0.560          H  
ATOM  27910 1HG  GLN D 238     -14.168 -40.900   8.631  1.00  0.560          H  
ATOM  27911 2HG  GLN D 238     -12.759 -39.985   9.114  1.00  0.560          H  
ATOM  27912 1HE2 GLN D 238     -13.400 -42.792  11.616  1.00  0.560          H  
ATOM  27913 2HE2 GLN D 238     -13.200 -42.659   9.913  1.00  0.560          H  
ATOM  27914  N   VAL D 239     -15.436 -35.936   8.713  1.00  0.350          N  
ATOM  27915  CA  VAL D 239     -16.437 -34.893   8.860  1.00  0.390          C  
ATOM  27916  C   VAL D 239     -16.867 -34.380   7.472  1.00  0.330          C  
ATOM  27917  O   VAL D 239     -18.062 -34.264   7.184  1.00  0.330          O  
ATOM  27918  CB  VAL D 239     -15.915 -33.789   9.806  1.00  0.530          C  
ATOM  27919  CG1 VAL D 239     -16.785 -32.661   9.826  1.00  0.530          C  
ATOM  27920  CG2 VAL D 239     -15.877 -34.298  11.208  1.00  0.530          C  
ATOM  27921  H   VAL D 239     -14.513 -35.802   9.135  1.00  0.420          H  
ATOM  27922  HA  VAL D 239     -17.296 -35.319   9.357  1.00  0.470          H  
ATOM  27923  HB  VAL D 239     -14.916 -33.479   9.476  1.00  0.640          H  
ATOM  27924 1HG1 VAL D 239     -16.387 -31.931  10.509  1.00  0.640          H  
ATOM  27925 2HG1 VAL D 239     -16.845 -32.253   8.846  1.00  0.640          H  
ATOM  27926 3HG1 VAL D 239     -17.758 -32.963  10.167  1.00  0.640          H  
ATOM  27927 1HG2 VAL D 239     -15.504 -33.518  11.860  1.00  0.640          H  
ATOM  27928 2HG2 VAL D 239     -16.885 -34.580  11.510  1.00  0.640          H  
ATOM  27929 3HG2 VAL D 239     -15.242 -35.151  11.276  1.00  0.640          H  
ATOM  27930  N   VAL D 240     -15.907 -34.158   6.584  1.00  0.300          N  
ATOM  27931  CA  VAL D 240     -16.231 -33.701   5.233  1.00  0.250          C  
ATOM  27932  C   VAL D 240     -17.105 -34.743   4.532  1.00  0.240          C  
ATOM  27933  O   VAL D 240     -18.123 -34.419   3.899  1.00  0.240          O  
ATOM  27934  CB  VAL D 240     -14.941 -33.585   4.404  1.00  0.370          C  
ATOM  27935  CG1 VAL D 240     -15.252 -33.244   2.925  1.00  0.370          C  
ATOM  27936  CG2 VAL D 240     -14.045 -32.621   5.029  1.00  0.370          C  
ATOM  27937  H   VAL D 240     -14.934 -34.242   6.900  1.00  0.360          H  
ATOM  27938  HA  VAL D 240     -16.759 -32.756   5.287  1.00  0.300          H  
ATOM  27939  HB  VAL D 240     -14.446 -34.554   4.412  1.00  0.440          H  
ATOM  27940 1HG1 VAL D 240     -14.338 -33.199   2.361  1.00  0.440          H  
ATOM  27941 2HG1 VAL D 240     -15.893 -33.996   2.484  1.00  0.440          H  
ATOM  27942 3HG1 VAL D 240     -15.747 -32.284   2.871  1.00  0.440          H  
ATOM  27943 1HG2 VAL D 240     -13.167 -32.602   4.508  1.00  0.440          H  
ATOM  27944 2HG2 VAL D 240     -14.454 -31.692   5.024  1.00  0.440          H  
ATOM  27945 3HG2 VAL D 240     -13.846 -32.904   6.026  1.00  0.440          H  
ATOM  27946  N   THR D 241     -16.687 -36.002   4.676  1.00  0.250          N  
ATOM  27947  CA  THR D 241     -17.325 -37.152   4.066  1.00  0.300          C  
ATOM  27948  C   THR D 241     -18.801 -37.247   4.444  1.00  0.330          C  
ATOM  27949  O   THR D 241     -19.667 -37.400   3.565  1.00  0.350          O  
ATOM  27950  CB  THR D 241     -16.567 -38.438   4.517  1.00  0.400          C  
ATOM  27951  OG1 THR D 241     -15.186 -38.379   4.099  1.00  0.400          O  
ATOM  27952  CG2 THR D 241     -17.172 -39.650   3.949  1.00  0.400          C  
ATOM  27953  H   THR D 241     -15.835 -36.164   5.218  1.00  0.300          H  
ATOM  27954  HA  THR D 241     -17.276 -37.055   2.994  1.00  0.360          H  
ATOM  27955  HB  THR D 241     -16.606 -38.527   5.576  1.00  0.480          H  
ATOM  27956  HG1 THR D 241     -14.735 -37.624   4.538  1.00  0.480          H  
ATOM  27957 1HG2 THR D 241     -16.623 -40.527   4.288  1.00  0.480          H  
ATOM  27958 2HG2 THR D 241     -18.191 -39.730   4.276  1.00  0.480          H  
ATOM  27959 3HG2 THR D 241     -17.124 -39.582   2.873  1.00  0.480          H  
ATOM  27960  N   ILE D 242     -19.100 -37.125   5.738  1.00  0.400          N  
ATOM  27961  CA  ILE D 242     -20.482 -37.220   6.184  1.00  0.490          C  
ATOM  27962  C   ILE D 242     -21.381 -36.058   5.740  1.00  0.420          C  
ATOM  27963  O   ILE D 242     -22.584 -36.263   5.576  1.00  0.370          O  
ATOM  27964  CB  ILE D 242     -20.565 -37.482   7.703  1.00  0.650          C  
ATOM  27965  CG1 ILE D 242     -19.980 -36.315   8.525  1.00  0.650          C  
ATOM  27966  CG2 ILE D 242     -19.818 -38.803   7.964  1.00  0.650          C  
ATOM  27967  CD1 ILE D 242     -20.206 -36.385  10.037  1.00  0.650          C  
ATOM  27968  H   ILE D 242     -18.328 -37.025   6.408  1.00  0.480          H  
ATOM  27969  HA  ILE D 242     -20.894 -38.116   5.726  1.00  0.590          H  
ATOM  27970  HB  ILE D 242     -21.598 -37.579   7.995  1.00  0.780          H  
ATOM  27971 1HG1 ILE D 242     -18.942 -36.311   8.343  1.00  0.780          H  
ATOM  27972 2HG1 ILE D 242     -20.395 -35.379   8.171  1.00  0.780          H  
ATOM  27973 1HG2 ILE D 242     -19.875 -39.080   9.011  1.00  0.780          H  
ATOM  27974 2HG2 ILE D 242     -20.271 -39.571   7.373  1.00  0.780          H  
ATOM  27975 3HG2 ILE D 242     -18.786 -38.717   7.678  1.00  0.780          H  
ATOM  27976 1HD1 ILE D 242     -19.734 -35.536  10.509  1.00  0.780          H  
ATOM  27977 2HD1 ILE D 242     -21.277 -36.369  10.243  1.00  0.780          H  
ATOM  27978 3HD1 ILE D 242     -19.778 -37.293  10.438  1.00  0.780          H  
ATOM  27979  N   ALA D 243     -20.851 -34.837   5.537  1.00  0.440          N  
ATOM  27980  CA  ALA D 243     -21.744 -33.774   5.041  1.00  0.430          C  
ATOM  27981  C   ALA D 243     -22.299 -34.134   3.692  1.00  0.370          C  
ATOM  27982  O   ALA D 243     -23.481 -33.899   3.392  1.00  0.400          O  
ATOM  27983  CB  ALA D 243     -21.035 -32.467   4.866  1.00  0.610          C  
ATOM  27984  H   ALA D 243     -19.858 -34.660   5.742  1.00  0.530          H  
ATOM  27985  HA  ALA D 243     -22.565 -33.661   5.747  1.00  0.520          H  
ATOM  27986 1HB  ALA D 243     -21.725 -31.710   4.503  1.00  0.730          H  
ATOM  27987 2HB  ALA D 243     -20.668 -32.186   5.768  1.00  0.730          H  
ATOM  27988 3HB  ALA D 243     -20.229 -32.598   4.156  1.00  0.730          H  
ATOM  27989  N   VAL D 244     -21.426 -34.715   2.878  1.00  0.310          N  
ATOM  27990  CA  VAL D 244     -21.814 -35.063   1.538  1.00  0.280          C  
ATOM  27991  C   VAL D 244     -22.813 -36.200   1.587  1.00  0.330          C  
ATOM  27992  O   VAL D 244     -23.885 -36.108   0.987  1.00  0.350          O  
ATOM  27993  CB  VAL D 244     -20.575 -35.448   0.720  1.00  0.400          C  
ATOM  27994  CG1 VAL D 244     -20.969 -35.949  -0.687  1.00  0.400          C  
ATOM  27995  CG2 VAL D 244     -19.671 -34.252   0.636  1.00  0.400          C  
ATOM  27996  H   VAL D 244     -20.460 -34.854   3.210  1.00  0.370          H  
ATOM  27997  HA  VAL D 244     -22.289 -34.198   1.076  1.00  0.340          H  
ATOM  27998  HB  VAL D 244     -20.056 -36.258   1.228  1.00  0.480          H  
ATOM  27999 1HG1 VAL D 244     -20.078 -36.217  -1.251  1.00  0.480          H  
ATOM  28000 2HG1 VAL D 244     -21.619 -36.822  -0.616  1.00  0.480          H  
ATOM  28001 3HG1 VAL D 244     -21.486 -35.152  -1.202  1.00  0.480          H  
ATOM  28002 1HG2 VAL D 244     -18.791 -34.512   0.076  1.00  0.480          H  
ATOM  28003 2HG2 VAL D 244     -20.199 -33.460   0.142  1.00  0.480          H  
ATOM  28004 3HG2 VAL D 244     -19.378 -33.923   1.632  1.00  0.480          H  
ATOM  28005  N   TYR D 245     -22.505 -37.254   2.340  1.00  0.330          N  
ATOM  28006  CA  TYR D 245     -23.441 -38.362   2.376  1.00  0.360          C  
ATOM  28007  C   TYR D 245     -24.789 -37.973   2.964  1.00  0.400          C  
ATOM  28008  O   TYR D 245     -25.811 -38.422   2.447  1.00  0.430          O  
ATOM  28009  CB  TYR D 245     -22.854 -39.583   3.081  1.00  0.490          C  
ATOM  28010  CG  TYR D 245     -21.829 -40.303   2.211  1.00  0.490          C  
ATOM  28011  CD1 TYR D 245     -22.217 -40.899   1.008  1.00  0.490          C  
ATOM  28012  CD2 TYR D 245     -20.521 -40.369   2.602  1.00  0.490          C  
ATOM  28013  CE1 TYR D 245     -21.274 -41.536   0.220  1.00  0.490          C  
ATOM  28014  CE2 TYR D 245     -19.587 -41.018   1.809  1.00  0.490          C  
ATOM  28015  CZ  TYR D 245     -19.958 -41.587   0.634  1.00  0.490          C  
ATOM  28016  OH  TYR D 245     -19.016 -42.214  -0.142  1.00  0.490          O  
ATOM  28017  H   TYR D 245     -21.608 -37.287   2.839  1.00  0.400          H  
ATOM  28018  HA  TYR D 245     -23.632 -38.656   1.346  1.00  0.430          H  
ATOM  28019 1HB  TYR D 245     -22.367 -39.276   4.009  1.00  0.590          H  
ATOM  28020 2HB  TYR D 245     -23.649 -40.286   3.338  1.00  0.590          H  
ATOM  28021  HD1 TYR D 245     -23.256 -40.858   0.681  1.00  0.590          H  
ATOM  28022  HD2 TYR D 245     -20.229 -39.911   3.535  1.00  0.590          H  
ATOM  28023  HE1 TYR D 245     -21.565 -41.997  -0.725  1.00  0.590          H  
ATOM  28024  HE2 TYR D 245     -18.556 -41.082   2.110  1.00  0.590          H  
ATOM  28025  HH  TYR D 245     -19.421 -42.506  -0.967  1.00  0.590          H  
ATOM  28026  N   SER D 246     -24.818 -37.138   4.010  1.00  0.410          N  
ATOM  28027  CA  SER D 246     -26.085 -36.740   4.612  1.00  0.430          C  
ATOM  28028  C   SER D 246     -26.982 -36.061   3.576  1.00  0.410          C  
ATOM  28029  O   SER D 246     -28.168 -36.401   3.464  1.00  0.420          O  
ATOM  28030  CB  SER D 246     -25.840 -35.816   5.785  1.00  0.590          C  
ATOM  28031  OG  SER D 246     -27.049 -35.412   6.375  1.00  0.590          O  
ATOM  28032  H   SER D 246     -23.950 -36.794   4.429  1.00  0.490          H  
ATOM  28033  HA  SER D 246     -26.590 -37.631   4.977  1.00  0.520          H  
ATOM  28034 1HB  SER D 246     -25.220 -36.326   6.522  1.00  0.710          H  
ATOM  28035 2HB  SER D 246     -25.284 -34.941   5.442  1.00  0.710          H  
ATOM  28036  HG  SER D 246     -26.802 -34.804   7.075  1.00  0.710          H  
ATOM  28037  N   TYR D 247     -26.420 -35.123   2.794  1.00  0.370          N  
ATOM  28038  CA  TYR D 247     -27.181 -34.445   1.747  1.00  0.350          C  
ATOM  28039  C   TYR D 247     -27.778 -35.431   0.762  1.00  0.370          C  
ATOM  28040  O   TYR D 247     -28.968 -35.358   0.426  1.00  0.390          O  
ATOM  28041  CB  TYR D 247     -26.311 -33.468   0.975  1.00  0.500          C  
ATOM  28042  CG  TYR D 247     -27.033 -32.802  -0.190  1.00  0.500          C  
ATOM  28043  CD1 TYR D 247     -27.828 -31.727   0.061  1.00  0.500          C  
ATOM  28044  CD2 TYR D 247     -26.907 -33.277  -1.510  1.00  0.500          C  
ATOM  28045  CE1 TYR D 247     -28.494 -31.124  -0.961  1.00  0.500          C  
ATOM  28046  CE2 TYR D 247     -27.591 -32.655  -2.540  1.00  0.500          C  
ATOM  28047  CZ  TYR D 247     -28.392 -31.568  -2.244  1.00  0.500          C  
ATOM  28048  OH  TYR D 247     -29.104 -30.899  -3.211  1.00  0.500          O  
ATOM  28049  H   TYR D 247     -25.438 -34.859   2.950  1.00  0.440          H  
ATOM  28050  HA  TYR D 247     -28.001 -33.903   2.218  1.00  0.420          H  
ATOM  28051 1HB  TYR D 247     -25.988 -32.699   1.663  1.00  0.600          H  
ATOM  28052 2HB  TYR D 247     -25.420 -33.969   0.599  1.00  0.600          H  
ATOM  28053  HD1 TYR D 247     -27.927 -31.346   1.079  1.00  0.600          H  
ATOM  28054  HD2 TYR D 247     -26.285 -34.126  -1.728  1.00  0.600          H  
ATOM  28055  HE1 TYR D 247     -29.110 -30.279  -0.771  1.00  0.600          H  
ATOM  28056  HE2 TYR D 247     -27.504 -33.016  -3.568  1.00  0.600          H  
ATOM  28057  HH  TYR D 247     -28.995 -31.325  -4.072  1.00  0.600          H  
ATOM  28058  N   PHE D 248     -26.934 -36.334   0.259  1.00  0.380          N  
ATOM  28059  CA  PHE D 248     -27.365 -37.296  -0.736  1.00  0.430          C  
ATOM  28060  C   PHE D 248     -28.466 -38.193  -0.204  1.00  0.480          C  
ATOM  28061  O   PHE D 248     -29.439 -38.455  -0.912  1.00  0.510          O  
ATOM  28062  CB  PHE D 248     -26.195 -38.154  -1.186  1.00  0.580          C  
ATOM  28063  CG  PHE D 248     -25.253 -37.502  -2.153  1.00  0.580          C  
ATOM  28064  CD1 PHE D 248     -24.642 -36.293  -1.916  1.00  0.580          C  
ATOM  28065  CD2 PHE D 248     -24.954 -38.129  -3.297  1.00  0.580          C  
ATOM  28066  CE1 PHE D 248     -23.780 -35.763  -2.795  1.00  0.580          C  
ATOM  28067  CE2 PHE D 248     -24.068 -37.607  -4.179  1.00  0.580          C  
ATOM  28068  CZ  PHE D 248     -23.486 -36.422  -3.919  1.00  0.580          C  
ATOM  28069  H   PHE D 248     -25.956 -36.338   0.579  1.00  0.460          H  
ATOM  28070  HA  PHE D 248     -27.745 -36.746  -1.587  1.00  0.520          H  
ATOM  28071 1HB  PHE D 248     -25.618 -38.452  -0.311  1.00  0.700          H  
ATOM  28072 2HB  PHE D 248     -26.575 -39.065  -1.648  1.00  0.700          H  
ATOM  28073  HD1 PHE D 248     -24.843 -35.743  -1.030  1.00  0.700          H  
ATOM  28074  HD2 PHE D 248     -25.440 -39.068  -3.504  1.00  0.700          H  
ATOM  28075  HE1 PHE D 248     -23.326 -34.810  -2.575  1.00  0.700          H  
ATOM  28076  HE2 PHE D 248     -23.837 -38.139  -5.097  1.00  0.700          H  
ATOM  28077  HZ  PHE D 248     -22.793 -36.004  -4.624  1.00  0.700          H  
ATOM  28078  N   LEU D 249     -28.318 -38.658   1.035  1.00  0.490          N  
ATOM  28079  CA  LEU D 249     -29.304 -39.524   1.653  1.00  0.550          C  
ATOM  28080  C   LEU D 249     -30.626 -38.819   1.810  1.00  0.550          C  
ATOM  28081  O   LEU D 249     -31.679 -39.403   1.548  1.00  0.600          O  
ATOM  28082  CB  LEU D 249     -28.778 -39.949   3.014  1.00  0.750          C  
ATOM  28083  CG  LEU D 249     -27.596 -40.910   2.980  1.00  0.750          C  
ATOM  28084  CD1 LEU D 249     -26.975 -40.924   4.324  1.00  0.750          C  
ATOM  28085  CD2 LEU D 249     -28.073 -42.327   2.608  1.00  0.750          C  
ATOM  28086  H   LEU D 249     -27.470 -38.425   1.560  1.00  0.590          H  
ATOM  28087  HA  LEU D 249     -29.454 -40.386   1.016  1.00  0.660          H  
ATOM  28088 1HB  LEU D 249     -28.461 -39.054   3.550  1.00  0.900          H  
ATOM  28089 2HB  LEU D 249     -29.589 -40.415   3.576  1.00  0.900          H  
ATOM  28090  HG  LEU D 249     -26.867 -40.576   2.253  1.00  0.900          H  
ATOM  28091 1HD1 LEU D 249     -26.137 -41.578   4.307  1.00  0.900          H  
ATOM  28092 2HD1 LEU D 249     -26.642 -39.927   4.574  1.00  0.900          H  
ATOM  28093 3HD1 LEU D 249     -27.679 -41.247   5.039  1.00  0.900          H  
ATOM  28094 1HD2 LEU D 249     -27.222 -43.005   2.598  1.00  0.900          H  
ATOM  28095 2HD2 LEU D 249     -28.803 -42.676   3.339  1.00  0.900          H  
ATOM  28096 3HD2 LEU D 249     -28.528 -42.334   1.628  1.00  0.900          H  
ATOM  28097  N   ALA D 250     -30.590 -37.544   2.206  1.00  0.500          N  
ATOM  28098  CA  ALA D 250     -31.820 -36.793   2.320  1.00  0.520          C  
ATOM  28099  C   ALA D 250     -32.495 -36.705   0.960  1.00  0.530          C  
ATOM  28100  O   ALA D 250     -33.697 -36.954   0.853  1.00  0.570          O  
ATOM  28101  CB  ALA D 250     -31.537 -35.395   2.843  1.00  0.720          C  
ATOM  28102  H   ALA D 250     -29.696 -37.114   2.475  1.00  0.600          H  
ATOM  28103  HA  ALA D 250     -32.482 -37.317   3.006  1.00  0.620          H  
ATOM  28104 1HB  ALA D 250     -32.462 -34.838   2.933  1.00  0.860          H  
ATOM  28105 2HB  ALA D 250     -31.056 -35.454   3.813  1.00  0.860          H  
ATOM  28106 3HB  ALA D 250     -30.874 -34.884   2.149  1.00  0.860          H  
ATOM  28107  N   CYS D 251     -31.695 -36.447  -0.090  1.00  0.490          N  
ATOM  28108  CA  CYS D 251     -32.165 -36.299  -1.469  1.00  0.500          C  
ATOM  28109  C   CYS D 251     -32.726 -37.576  -2.086  1.00  0.560          C  
ATOM  28110  O   CYS D 251     -33.736 -37.550  -2.788  1.00  0.580          O  
ATOM  28111  CB  CYS D 251     -31.041 -35.807  -2.343  1.00  0.700          C  
ATOM  28112  SG  CYS D 251     -30.575 -34.178  -1.996  1.00  0.700          S  
ATOM  28113  H   CYS D 251     -30.704 -36.268   0.101  1.00  0.590          H  
ATOM  28114  HA  CYS D 251     -32.947 -35.543  -1.461  1.00  0.600          H  
ATOM  28115 1HB  CYS D 251     -30.182 -36.424  -2.179  1.00  0.840          H  
ATOM  28116 2HB  CYS D 251     -31.320 -35.879  -3.388  1.00  0.840          H  
ATOM  28117  HG  CYS D 251     -29.816 -34.490  -0.902  1.00  0.840          H  
ATOM  28118  N   LEU D 252     -32.151 -38.727  -1.768  1.00  0.620          N  
ATOM  28119  CA  LEU D 252     -32.653 -39.978  -2.336  1.00  0.690          C  
ATOM  28120  C   LEU D 252     -34.116 -40.199  -1.980  1.00  0.730          C  
ATOM  28121  O   LEU D 252     -34.831 -40.920  -2.687  1.00  0.810          O  
ATOM  28122  CB  LEU D 252     -31.837 -41.181  -1.838  1.00  0.940          C  
ATOM  28123  CG  LEU D 252     -30.381 -41.334  -2.358  1.00  0.940          C  
ATOM  28124  CD1 LEU D 252     -29.705 -42.424  -1.562  1.00  0.940          C  
ATOM  28125  CD2 LEU D 252     -30.376 -41.707  -3.855  1.00  0.940          C  
ATOM  28126  H   LEU D 252     -31.294 -38.714  -1.206  1.00  0.740          H  
ATOM  28127  HA  LEU D 252     -32.580 -39.910  -3.415  1.00  0.830          H  
ATOM  28128 1HB  LEU D 252     -31.781 -41.110  -0.748  1.00  1.130          H  
ATOM  28129 2HB  LEU D 252     -32.380 -42.090  -2.092  1.00  1.130          H  
ATOM  28130  HG  LEU D 252     -29.840 -40.414  -2.220  1.00  1.130          H  
ATOM  28131 1HD1 LEU D 252     -28.694 -42.543  -1.890  1.00  1.130          H  
ATOM  28132 2HD1 LEU D 252     -29.708 -42.160  -0.512  1.00  1.130          H  
ATOM  28133 3HD1 LEU D 252     -30.245 -43.353  -1.700  1.00  1.130          H  
ATOM  28134 1HD2 LEU D 252     -29.354 -41.824  -4.189  1.00  1.130          H  
ATOM  28135 2HD2 LEU D 252     -30.910 -42.645  -4.007  1.00  1.130          H  
ATOM  28136 3HD2 LEU D 252     -30.850 -40.930  -4.445  1.00  1.130          H  
ATOM  28137  N   ILE D 253     -34.556 -39.626  -0.862  1.00  0.700          N  
ATOM  28138  CA  ILE D 253     -35.918 -39.780  -0.430  1.00  0.730          C  
ATOM  28139  C   ILE D 253     -36.639 -38.493  -0.834  1.00  0.720          C  
ATOM  28140  O   ILE D 253     -37.614 -38.512  -1.577  1.00  0.770          O  
ATOM  28141  CB  ILE D 253     -35.956 -40.001   1.099  1.00  1.010          C  
ATOM  28142  CG1 ILE D 253     -35.021 -41.166   1.472  1.00  1.010          C  
ATOM  28143  CG2 ILE D 253     -37.390 -40.297   1.601  1.00  1.010          C  
ATOM  28144  CD1 ILE D 253     -35.321 -42.501   0.812  1.00  1.010          C  
ATOM  28145  H   ILE D 253     -33.941 -39.011  -0.324  1.00  0.840          H  
ATOM  28146  HA  ILE D 253     -36.393 -40.607  -0.949  1.00  0.880          H  
ATOM  28147  HB  ILE D 253     -35.578 -39.110   1.594  1.00  1.210          H  
ATOM  28148 1HG1 ILE D 253     -34.000 -40.883   1.202  1.00  1.210          H  
ATOM  28149 2HG1 ILE D 253     -35.055 -41.272   2.546  1.00  1.210          H  
ATOM  28150 1HG2 ILE D 253     -37.383 -40.443   2.680  1.00  1.210          H  
ATOM  28151 2HG2 ILE D 253     -38.005 -39.488   1.374  1.00  1.210          H  
ATOM  28152 3HG2 ILE D 253     -37.793 -41.176   1.125  1.00  1.210          H  
ATOM  28153 1HD1 ILE D 253     -34.587 -43.236   1.143  1.00  1.210          H  
ATOM  28154 2HD1 ILE D 253     -36.311 -42.858   1.054  1.00  1.210          H  
ATOM  28155 3HD1 ILE D 253     -35.236 -42.377  -0.241  1.00  1.210          H  
ATOM  28156  N   GLY D 254     -36.081 -37.358  -0.434  1.00  0.680          N  
ATOM  28157  CA  GLY D 254     -36.647 -36.036  -0.642  1.00  0.670          C  
ATOM  28158  C   GLY D 254     -36.958 -35.635  -2.083  1.00  0.660          C  
ATOM  28159  O   GLY D 254     -37.909 -34.892  -2.331  1.00  0.660          O  
ATOM  28160  H   GLY D 254     -35.228 -37.395   0.106  1.00  0.820          H  
ATOM  28161 1HA  GLY D 254     -37.547 -35.962  -0.060  1.00  0.800          H  
ATOM  28162 2HA  GLY D 254     -35.945 -35.314  -0.229  1.00  0.800          H  
ATOM  28163  N   ARG D 255     -36.192 -36.135  -3.045  1.00  0.650          N  
ATOM  28164  CA  ARG D 255     -36.392 -35.787  -4.437  1.00  0.650          C  
ATOM  28165  C   ARG D 255     -37.245 -36.794  -5.202  1.00  0.730          C  
ATOM  28166  O   ARG D 255     -37.288 -36.752  -6.435  1.00  0.790          O  
ATOM  28167  CB  ARG D 255     -35.040 -35.646  -5.104  1.00  0.910          C  
ATOM  28168  CG  ARG D 255     -34.117 -34.633  -4.423  1.00  0.910          C  
ATOM  28169  CD  ARG D 255     -34.537 -33.218  -4.588  1.00  0.910          C  
ATOM  28170  NE  ARG D 255     -33.642 -32.341  -3.868  1.00  0.910          N  
ATOM  28171  CZ  ARG D 255     -32.421 -31.938  -4.319  1.00  0.910          C  
ATOM  28172  NH1 ARG D 255     -31.958 -32.338  -5.476  1.00  0.910          N  
ATOM  28173  NH2 ARG D 255     -31.652 -31.149  -3.614  1.00  0.910          N  
ATOM  28174  H   ARG D 255     -35.394 -36.729  -2.815  1.00  0.780          H  
ATOM  28175  HA  ARG D 255     -36.907 -34.831  -4.476  1.00  0.780          H  
ATOM  28176 1HB  ARG D 255     -34.530 -36.609  -5.106  1.00  1.090          H  
ATOM  28177 2HB  ARG D 255     -35.169 -35.339  -6.139  1.00  1.090          H  
ATOM  28178 1HG  ARG D 255     -34.118 -34.821  -3.361  1.00  1.090          H  
ATOM  28179 2HG  ARG D 255     -33.110 -34.759  -4.790  1.00  1.090          H  
ATOM  28180 1HD  ARG D 255     -34.545 -32.936  -5.639  1.00  1.090          H  
ATOM  28181 2HD  ARG D 255     -35.530 -33.076  -4.165  1.00  1.090          H  
ATOM  28182  HE  ARG D 255     -33.985 -32.015  -2.938  1.00  1.090          H  
ATOM  28183 1HH1 ARG D 255     -32.503 -32.959  -6.070  1.00  1.090          H  
ATOM  28184 2HH1 ARG D 255     -31.026 -32.017  -5.756  1.00  1.090          H  
ATOM  28185 1HH2 ARG D 255     -31.949 -30.815  -2.706  1.00  1.090          H  
ATOM  28186 2HH2 ARG D 255     -30.727 -30.908  -4.004  1.00  1.090          H  
ATOM  28187  N   GLN D 256     -37.905 -37.701  -4.485  1.00  0.740          N  
ATOM  28188  CA  GLN D 256     -38.821 -38.668  -5.083  1.00  0.800          C  
ATOM  28189  C   GLN D 256     -39.996 -37.951  -5.699  1.00  0.790          C  
ATOM  28190  O   GLN D 256     -40.467 -36.952  -5.161  1.00  0.760          O  
ATOM  28191  CB  GLN D 256     -39.316 -39.652  -4.043  1.00  1.100          C  
ATOM  28192  CG  GLN D 256     -38.281 -40.615  -3.580  1.00  1.100          C  
ATOM  28193  CD  GLN D 256     -38.019 -41.707  -4.578  1.00  1.100          C  
ATOM  28194  OE1 GLN D 256     -38.935 -42.179  -5.264  1.00  1.100          O  
ATOM  28195  NE2 GLN D 256     -36.781 -42.124  -4.656  1.00  1.100          N  
ATOM  28196  H   GLN D 256     -37.769 -37.723  -3.470  1.00  0.890          H  
ATOM  28197  HA  GLN D 256     -38.307 -39.219  -5.862  1.00  0.960          H  
ATOM  28198 1HB  GLN D 256     -39.651 -39.101  -3.169  1.00  1.320          H  
ATOM  28199 2HB  GLN D 256     -40.170 -40.201  -4.430  1.00  1.320          H  
ATOM  28200 1HG  GLN D 256     -37.343 -40.074  -3.485  1.00  1.320          H  
ATOM  28201 2HG  GLN D 256     -38.550 -41.000  -2.636  1.00  1.320          H  
ATOM  28202 1HE2 GLN D 256     -36.530 -42.866  -5.307  1.00  1.320          H  
ATOM  28203 2HE2 GLN D 256     -36.060 -41.707  -4.046  1.00  1.320          H  
ATOM  28204  N   PHE D 257     -40.503 -38.463  -6.808  1.00  0.850          N  
ATOM  28205  CA  PHE D 257     -41.653 -37.817  -7.412  1.00  0.870          C  
ATOM  28206  C   PHE D 257     -42.926 -38.384  -6.820  1.00  0.880          C  
ATOM  28207  O   PHE D 257     -43.288 -39.537  -7.080  1.00  1.060          O  
ATOM  28208  CB  PHE D 257     -41.668 -38.018  -8.930  1.00  1.210          C  
ATOM  28209  CG  PHE D 257     -40.540 -37.324  -9.674  1.00  1.210          C  
ATOM  28210  CD1 PHE D 257     -39.385 -38.019  -9.996  1.00  1.210          C  
ATOM  28211  CD2 PHE D 257     -40.628 -35.983 -10.050  1.00  1.210          C  
ATOM  28212  CE1 PHE D 257     -38.353 -37.407 -10.664  1.00  1.210          C  
ATOM  28213  CE2 PHE D 257     -39.587 -35.368 -10.731  1.00  1.210          C  
ATOM  28214  CZ  PHE D 257     -38.447 -36.091 -11.035  1.00  1.210          C  
ATOM  28215  H   PHE D 257     -40.099 -39.291  -7.224  1.00  1.020          H  
ATOM  28216  HA  PHE D 257     -41.615 -36.749  -7.201  1.00  1.040          H  
ATOM  28217 1HB  PHE D 257     -41.626 -39.083  -9.168  1.00  1.450          H  
ATOM  28218 2HB  PHE D 257     -42.612 -37.647  -9.331  1.00  1.450          H  
ATOM  28219  HD1 PHE D 257     -39.287 -39.070  -9.715  1.00  1.450          H  
ATOM  28220  HD2 PHE D 257     -41.532 -35.413  -9.803  1.00  1.450          H  
ATOM  28221  HE1 PHE D 257     -37.460 -37.980 -10.894  1.00  1.450          H  
ATOM  28222  HE2 PHE D 257     -39.664 -34.318 -11.024  1.00  1.450          H  
ATOM  28223  HZ  PHE D 257     -37.620 -35.622 -11.569  1.00  1.450          H  
ATOM  28224  N   LEU D 258     -43.605 -37.578  -6.017  1.00  0.870          N  
ATOM  28225  CA  LEU D 258     -44.824 -38.025  -5.374  1.00  0.900          C  
ATOM  28226  C   LEU D 258     -45.922 -37.824  -6.386  1.00  0.860          C  
ATOM  28227  O   LEU D 258     -45.785 -36.992  -7.277  1.00  0.810          O  
ATOM  28228  CB  LEU D 258     -45.116 -37.255  -4.077  1.00  1.250          C  
ATOM  28229  CG  LEU D 258     -44.035 -37.329  -2.962  1.00  1.250          C  
ATOM  28230  CD1 LEU D 258     -44.514 -36.483  -1.755  1.00  1.250          C  
ATOM  28231  CD2 LEU D 258     -43.751 -38.798  -2.574  1.00  1.250          C  
ATOM  28232  H   LEU D 258     -43.249 -36.649  -5.840  1.00  1.040          H  
ATOM  28233  HA  LEU D 258     -44.763 -39.090  -5.164  1.00  1.080          H  
ATOM  28234 1HB  LEU D 258     -45.260 -36.216  -4.321  1.00  1.500          H  
ATOM  28235 2HB  LEU D 258     -46.052 -37.628  -3.659  1.00  1.500          H  
ATOM  28236  HG  LEU D 258     -43.105 -36.879  -3.325  1.00  1.500          H  
ATOM  28237 1HD1 LEU D 258     -43.756 -36.498  -0.969  1.00  1.500          H  
ATOM  28238 2HD1 LEU D 258     -44.678 -35.455  -2.069  1.00  1.500          H  
ATOM  28239 3HD1 LEU D 258     -45.440 -36.889  -1.363  1.00  1.500          H  
ATOM  28240 1HD2 LEU D 258     -43.008 -38.811  -1.805  1.00  1.500          H  
ATOM  28241 2HD2 LEU D 258     -44.640 -39.274  -2.212  1.00  1.500          H  
ATOM  28242 3HD2 LEU D 258     -43.377 -39.351  -3.430  1.00  1.500          H  
ATOM  28243  N   ASP D 259     -46.993 -38.596  -6.269  1.00  1.000          N  
ATOM  28244  CA  ASP D 259     -48.114 -38.521  -7.191  1.00  1.000          C  
ATOM  28245  C   ASP D 259     -48.809 -37.148  -7.182  1.00  0.910          C  
ATOM  28246  O   ASP D 259     -49.431 -36.807  -6.163  1.00  0.900          O  
ATOM  28247  CB  ASP D 259     -49.159 -39.591  -6.842  1.00  1.400          C  
ATOM  28248  CG  ASP D 259     -50.326 -39.636  -7.842  1.00  1.400          C  
ATOM  28249  OD1 ASP D 259     -50.365 -38.773  -8.709  1.00  1.400          O  
ATOM  28250  OD2 ASP D 259     -51.159 -40.506  -7.734  1.00  1.400          O  
ATOM  28251  H   ASP D 259     -47.032 -39.264  -5.512  1.00  1.200          H  
ATOM  28252  HA  ASP D 259     -47.736 -38.775  -8.173  1.00  1.200          H  
ATOM  28253 1HB  ASP D 259     -48.680 -40.573  -6.828  1.00  1.680          H  
ATOM  28254 2HB  ASP D 259     -49.560 -39.408  -5.844  1.00  1.680          H  
ATOM  28255  N   PRO D 260     -48.782 -36.374  -8.310  1.00  0.870          N  
ATOM  28256  CA  PRO D 260     -49.363 -35.047  -8.501  1.00  0.820          C  
ATOM  28257  C   PRO D 260     -50.816 -34.992  -8.061  1.00  0.870          C  
ATOM  28258  O   PRO D 260     -51.324 -33.937  -7.678  1.00  0.870          O  
ATOM  28259  CB  PRO D 260     -49.250 -34.845 -10.020  1.00  1.230          C  
ATOM  28260  CG  PRO D 260     -48.036 -35.643 -10.418  1.00  1.230          C  
ATOM  28261  CD  PRO D 260     -48.076 -36.868  -9.542  1.00  1.230          C  
ATOM  28262  HA  PRO D 260     -48.761 -34.315  -7.950  1.00  0.980          H  
ATOM  28263 1HB  PRO D 260     -50.166 -35.211 -10.510  1.00  1.480          H  
ATOM  28264 2HB  PRO D 260     -49.176 -33.782 -10.258  1.00  1.480          H  
ATOM  28265 1HG  PRO D 260     -48.067 -35.885 -11.489  1.00  1.480          H  
ATOM  28266 2HG  PRO D 260     -47.124 -35.048 -10.252  1.00  1.480          H  
ATOM  28267 1HD  PRO D 260     -48.641 -37.679 -10.026  1.00  1.480          H  
ATOM  28268 2HD  PRO D 260     -47.033 -37.140  -9.336  1.00  1.480          H  
ATOM  28269  N   ALA D 261     -51.495 -36.139  -8.106  1.00  0.950          N  
ATOM  28270  CA  ALA D 261     -52.888 -36.259  -7.714  1.00  1.020          C  
ATOM  28271  C   ALA D 261     -53.150 -35.660  -6.337  1.00  1.040          C  
ATOM  28272  O   ALA D 261     -54.246 -35.169  -6.068  1.00  1.090          O  
ATOM  28273  CB  ALA D 261     -53.301 -37.714  -7.692  1.00  1.400          C  
ATOM  28274  H   ALA D 261     -51.023 -37.003  -8.420  1.00  1.140          H  
ATOM  28275  HA  ALA D 261     -53.490 -35.720  -8.446  1.00  1.220          H  
ATOM  28276 1HB  ALA D 261     -54.351 -37.792  -7.424  1.00  1.680          H  
ATOM  28277 2HB  ALA D 261     -53.136 -38.155  -8.674  1.00  1.680          H  
ATOM  28278 3HB  ALA D 261     -52.699 -38.245  -6.957  1.00  1.680          H  
ATOM  28279  N   GLN D 262     -52.162 -35.752  -5.437  1.00  1.010          N  
ATOM  28280  CA  GLN D 262     -52.353 -35.294  -4.070  1.00  1.050          C  
ATOM  28281  C   GLN D 262     -52.062 -33.811  -3.858  1.00  1.010          C  
ATOM  28282  O   GLN D 262     -52.278 -33.297  -2.759  1.00  1.050          O  
ATOM  28283  CB  GLN D 262     -51.469 -36.119  -3.143  1.00  1.450          C  
ATOM  28284  CG  GLN D 262     -51.770 -37.594  -3.169  1.00  1.450          C  
ATOM  28285  CD  GLN D 262     -53.177 -37.886  -2.767  1.00  1.450          C  
ATOM  28286  OE1 GLN D 262     -53.634 -37.486  -1.693  1.00  1.450          O  
ATOM  28287  NE2 GLN D 262     -53.896 -38.583  -3.633  1.00  1.450          N  
ATOM  28288  H   GLN D 262     -51.254 -36.149  -5.713  1.00  1.210          H  
ATOM  28289  HA  GLN D 262     -53.396 -35.461  -3.802  1.00  1.260          H  
ATOM  28290 1HB  GLN D 262     -50.437 -35.999  -3.455  1.00  1.740          H  
ATOM  28291 2HB  GLN D 262     -51.556 -35.757  -2.118  1.00  1.740          H  
ATOM  28292 1HG  GLN D 262     -51.613 -37.969  -4.182  1.00  1.740          H  
ATOM  28293 2HG  GLN D 262     -51.097 -38.106  -2.473  1.00  1.740          H  
ATOM  28294 1HE2 GLN D 262     -54.851 -38.809  -3.427  1.00  1.740          H  
ATOM  28295 2HE2 GLN D 262     -53.487 -38.885  -4.498  1.00  1.740          H  
ATOM  28296  N   GLY D 263     -51.526 -33.130  -4.874  1.00  0.950          N  
ATOM  28297  CA  GLY D 263     -51.240 -31.700  -4.784  1.00  0.920          C  
ATOM  28298  C   GLY D 263     -50.093 -31.299  -3.854  1.00  0.890          C  
ATOM  28299  O   GLY D 263     -50.091 -30.182  -3.336  1.00  0.890          O  
ATOM  28300  H   GLY D 263     -51.389 -33.595  -5.775  1.00  1.140          H  
ATOM  28301 1HA  GLY D 263     -51.020 -31.338  -5.789  1.00  1.100          H  
ATOM  28302 2HA  GLY D 263     -52.146 -31.186  -4.470  1.00  1.100          H  
ATOM  28303  N   TYR D 264     -49.132 -32.178  -3.598  1.00  0.870          N  
ATOM  28304  CA  TYR D 264     -48.074 -31.811  -2.669  1.00  0.840          C  
ATOM  28305  C   TYR D 264     -47.233 -30.678  -3.219  1.00  0.820          C  
ATOM  28306  O   TYR D 264     -46.934 -30.636  -4.415  1.00  0.820          O  
ATOM  28307  CB  TYR D 264     -47.189 -33.008  -2.331  1.00  1.190          C  
ATOM  28308  CG  TYR D 264     -47.813 -34.013  -1.440  1.00  1.190          C  
ATOM  28309  CD1 TYR D 264     -48.072 -35.272  -1.923  1.00  1.190          C  
ATOM  28310  CD2 TYR D 264     -48.141 -33.685  -0.141  1.00  1.190          C  
ATOM  28311  CE1 TYR D 264     -48.652 -36.205  -1.109  1.00  1.190          C  
ATOM  28312  CE2 TYR D 264     -48.724 -34.619   0.673  1.00  1.190          C  
ATOM  28313  CZ  TYR D 264     -48.980 -35.877   0.199  1.00  1.190          C  
ATOM  28314  OH  TYR D 264     -49.578 -36.800   1.034  1.00  1.190          O  
ATOM  28315  H   TYR D 264     -49.125 -33.077  -4.053  1.00  1.040          H  
ATOM  28316  HA  TYR D 264     -48.537 -31.454  -1.750  1.00  1.010          H  
ATOM  28317 1HB  TYR D 264     -46.964 -33.522  -3.237  1.00  1.430          H  
ATOM  28318 2HB  TYR D 264     -46.252 -32.670  -1.893  1.00  1.430          H  
ATOM  28319  HD1 TYR D 264     -47.819 -35.533  -2.952  1.00  1.430          H  
ATOM  28320  HD2 TYR D 264     -47.939 -32.686   0.241  1.00  1.430          H  
ATOM  28321  HE1 TYR D 264     -48.859 -37.192  -1.497  1.00  1.430          H  
ATOM  28322  HE2 TYR D 264     -48.986 -34.362   1.699  1.00  1.430          H  
ATOM  28323  HH  TYR D 264     -49.555 -37.701   0.636  1.00  1.430          H  
ATOM  28324  N   LYS D 265     -46.855 -29.746  -2.349  1.00  0.800          N  
ATOM  28325  CA  LYS D 265     -46.040 -28.630  -2.787  1.00  0.790          C  
ATOM  28326  C   LYS D 265     -44.790 -29.133  -3.477  1.00  0.780          C  
ATOM  28327  O   LYS D 265     -44.096 -30.001  -2.957  1.00  0.780          O  
ATOM  28328  CB  LYS D 265     -45.683 -27.714  -1.606  1.00  1.110          C  
ATOM  28329  CG  LYS D 265     -44.861 -26.487  -2.001  1.00  1.110          C  
ATOM  28330  CD  LYS D 265     -44.611 -25.530  -0.842  1.00  1.110          C  
ATOM  28331  CE  LYS D 265     -43.811 -24.286  -1.307  1.00  1.110          C  
ATOM  28332  NZ  LYS D 265     -42.343 -24.585  -1.569  1.00  1.110          N  
ATOM  28333  H   LYS D 265     -47.140 -29.818  -1.383  1.00  0.960          H  
ATOM  28334  HA  LYS D 265     -46.609 -28.049  -3.512  1.00  0.950          H  
ATOM  28335 1HB  LYS D 265     -46.596 -27.371  -1.122  1.00  1.330          H  
ATOM  28336 2HB  LYS D 265     -45.108 -28.276  -0.871  1.00  1.330          H  
ATOM  28337 1HG  LYS D 265     -43.904 -26.830  -2.343  1.00  1.330          H  
ATOM  28338 2HG  LYS D 265     -45.349 -25.957  -2.817  1.00  1.330          H  
ATOM  28339 1HD  LYS D 265     -45.563 -25.203  -0.423  1.00  1.330          H  
ATOM  28340 2HD  LYS D 265     -44.046 -26.043  -0.064  1.00  1.330          H  
ATOM  28341 1HE  LYS D 265     -44.258 -23.911  -2.227  1.00  1.330          H  
ATOM  28342 2HE  LYS D 265     -43.881 -23.515  -0.542  1.00  1.330          H  
ATOM  28343 1HZ  LYS D 265     -41.880 -23.745  -1.869  1.00  1.330          H  
ATOM  28344 2HZ  LYS D 265     -41.912 -24.918  -0.727  1.00  1.330          H  
ATOM  28345 3HZ  LYS D 265     -42.213 -25.309  -2.305  1.00  1.330          H  
ATOM  28346  N   ASP D 266     -44.535 -28.591  -4.668  1.00  0.780          N  
ATOM  28347  CA  ASP D 266     -43.388 -28.895  -5.526  1.00  0.780          C  
ATOM  28348  C   ASP D 266     -43.345 -30.343  -6.041  1.00  0.800          C  
ATOM  28349  O   ASP D 266     -42.349 -30.774  -6.626  1.00  0.830          O  
ATOM  28350  CB  ASP D 266     -42.097 -28.530  -4.801  1.00  1.090          C  
ATOM  28351  CG  ASP D 266     -42.108 -27.043  -4.423  1.00  1.090          C  
ATOM  28352  OD1 ASP D 266     -42.580 -26.238  -5.211  1.00  1.090          O  
ATOM  28353  OD2 ASP D 266     -41.674 -26.709  -3.331  1.00  1.090          O  
ATOM  28354  H   ASP D 266     -45.180 -27.888  -5.001  1.00  0.940          H  
ATOM  28355  HA  ASP D 266     -43.458 -28.249  -6.401  1.00  0.940          H  
ATOM  28356 1HB  ASP D 266     -41.973 -29.141  -3.908  1.00  1.310          H  
ATOM  28357 2HB  ASP D 266     -41.241 -28.723  -5.454  1.00  1.310          H  
ATOM  28358  N   HIS D 267     -44.454 -31.059  -5.899  1.00  0.810          N  
ATOM  28359  CA  HIS D 267     -44.619 -32.416  -6.391  1.00  0.840          C  
ATOM  28360  C   HIS D 267     -45.917 -32.505  -7.178  1.00  0.840          C  
ATOM  28361  O   HIS D 267     -46.791 -33.314  -6.870  1.00  1.010          O  
ATOM  28362  CB  HIS D 267     -44.668 -33.425  -5.253  1.00  1.160          C  
ATOM  28363  CG  HIS D 267     -43.451 -33.532  -4.405  1.00  1.160          C  
ATOM  28364  ND1 HIS D 267     -42.315 -34.201  -4.813  1.00  1.160          N  
ATOM  28365  CD2 HIS D 267     -43.192 -33.065  -3.160  1.00  1.160          C  
ATOM  28366  CE1 HIS D 267     -41.414 -34.152  -3.846  1.00  1.160          C  
ATOM  28367  NE2 HIS D 267     -41.917 -33.464  -2.836  1.00  1.160          N  
ATOM  28368  H   HIS D 267     -45.241 -30.657  -5.385  1.00  0.970          H  
ATOM  28369  HA  HIS D 267     -43.798 -32.679  -7.052  1.00  1.010          H  
ATOM  28370 1HB  HIS D 267     -45.458 -33.142  -4.626  1.00  1.400          H  
ATOM  28371 2HB  HIS D 267     -44.899 -34.407  -5.658  1.00  1.400          H  
ATOM  28372  HD1 HIS D 267     -42.026 -34.283  -5.768  1.00  1.400          H  
ATOM  28373  HD2 HIS D 267     -43.781 -32.486  -2.450  1.00  1.400          H  
ATOM  28374  HE1 HIS D 267     -40.435 -34.635  -3.969  1.00  1.400          H  
ATOM  28375  N   THR D 268     -46.048 -31.627  -8.172  1.00  0.680          N  
ATOM  28376  CA  THR D 268     -47.232 -31.520  -9.013  1.00  0.690          C  
ATOM  28377  C   THR D 268     -46.912 -31.963 -10.445  1.00  0.690          C  
ATOM  28378  O   THR D 268     -47.761 -31.929 -11.347  1.00  0.800          O  
ATOM  28379  CB  THR D 268     -47.731 -30.071  -9.001  1.00  0.960          C  
ATOM  28380  OG1 THR D 268     -46.700 -29.210  -9.526  1.00  0.960          O  
ATOM  28381  CG2 THR D 268     -48.034 -29.662  -7.546  1.00  0.960          C  
ATOM  28382  H   THR D 268     -45.300 -30.969  -8.354  1.00  0.820          H  
ATOM  28383  HA  THR D 268     -48.011 -32.163  -8.612  1.00  0.830          H  
ATOM  28384  HB  THR D 268     -48.629 -29.982  -9.611  1.00  1.150          H  
ATOM  28385  HG1 THR D 268     -47.075 -28.343  -9.723  1.00  1.150          H  
ATOM  28386 1HG2 THR D 268     -48.384 -28.634  -7.521  1.00  1.150          H  
ATOM  28387 2HG2 THR D 268     -48.804 -30.318  -7.137  1.00  1.150          H  
ATOM  28388 3HG2 THR D 268     -47.137 -29.747  -6.936  1.00  1.150          H  
ATOM  28389  N   LEU D 269     -45.655 -32.349 -10.636  1.00  0.650          N  
ATOM  28390  CA  LEU D 269     -45.074 -32.757 -11.902  1.00  0.780          C  
ATOM  28391  C   LEU D 269     -44.248 -34.025 -11.695  1.00  0.820          C  
ATOM  28392  O   LEU D 269     -43.349 -34.037 -10.857  1.00  1.000          O  
ATOM  28393  CB  LEU D 269     -44.156 -31.625 -12.386  1.00  1.040          C  
ATOM  28394  CG  LEU D 269     -43.361 -31.838 -13.667  1.00  1.040          C  
ATOM  28395  CD1 LEU D 269     -44.302 -31.938 -14.883  1.00  1.040          C  
ATOM  28396  CD2 LEU D 269     -42.345 -30.691 -13.794  1.00  1.040          C  
ATOM  28397  H   LEU D 269     -45.063 -32.366  -9.824  1.00  0.780          H  
ATOM  28398  HA  LEU D 269     -45.872 -32.953 -12.611  1.00  0.940          H  
ATOM  28399 1HB  LEU D 269     -44.769 -30.737 -12.526  1.00  1.250          H  
ATOM  28400 2HB  LEU D 269     -43.440 -31.411 -11.595  1.00  1.250          H  
ATOM  28401  HG  LEU D 269     -42.828 -32.772 -13.601  1.00  1.250          H  
ATOM  28402 1HD1 LEU D 269     -43.724 -32.093 -15.792  1.00  1.250          H  
ATOM  28403 2HD1 LEU D 269     -44.985 -32.767 -14.761  1.00  1.250          H  
ATOM  28404 3HD1 LEU D 269     -44.860 -31.033 -14.982  1.00  1.250          H  
ATOM  28405 1HD2 LEU D 269     -41.753 -30.819 -14.670  1.00  1.250          H  
ATOM  28406 2HD2 LEU D 269     -42.847 -29.746 -13.848  1.00  1.250          H  
ATOM  28407 3HD2 LEU D 269     -41.701 -30.705 -12.924  1.00  1.250          H  
ATOM  28408  N   ASP D 270     -44.551 -35.086 -12.443  1.00  0.850          N  
ATOM  28409  CA  ASP D 270     -43.812 -36.339 -12.287  1.00  0.860          C  
ATOM  28410  C   ASP D 270     -42.948 -36.612 -13.496  1.00  0.880          C  
ATOM  28411  O   ASP D 270     -43.452 -37.024 -14.545  1.00  0.850          O  
ATOM  28412  CB  ASP D 270     -44.756 -37.516 -12.063  1.00  1.200          C  
ATOM  28413  CG  ASP D 270     -44.032 -38.857 -11.760  1.00  1.200          C  
ATOM  28414  OD1 ASP D 270     -42.822 -38.991 -11.982  1.00  1.200          O  
ATOM  28415  OD2 ASP D 270     -44.727 -39.760 -11.321  1.00  1.200          O  
ATOM  28416  H   ASP D 270     -45.298 -35.027 -13.119  1.00  1.020          H  
ATOM  28417  HA  ASP D 270     -43.163 -36.255 -11.419  1.00  1.030          H  
ATOM  28418 1HB  ASP D 270     -45.416 -37.289 -11.230  1.00  1.440          H  
ATOM  28419 2HB  ASP D 270     -45.381 -37.652 -12.947  1.00  1.440          H  
ATOM  28420  N   LEU D 271     -41.652 -36.363 -13.379  1.00  0.950          N  
ATOM  28421  CA  LEU D 271     -40.761 -36.521 -14.514  1.00  0.970          C  
ATOM  28422  C   LEU D 271     -39.999 -37.832 -14.463  1.00  1.020          C  
ATOM  28423  O   LEU D 271     -39.070 -38.030 -15.250  1.00  1.160          O  
ATOM  28424  CB  LEU D 271     -39.724 -35.398 -14.558  1.00  1.350          C  
ATOM  28425  CG  LEU D 271     -40.249 -33.981 -14.594  1.00  1.350          C  
ATOM  28426  CD1 LEU D 271     -39.066 -33.053 -14.689  1.00  1.350          C  
ATOM  28427  CD2 LEU D 271     -41.214 -33.808 -15.717  1.00  1.350          C  
ATOM  28428  H   LEU D 271     -41.312 -36.013 -12.491  1.00  1.140          H  
ATOM  28429  HA  LEU D 271     -41.343 -36.528 -15.430  1.00  1.160          H  
ATOM  28430 1HB  LEU D 271     -39.076 -35.495 -13.705  1.00  1.620          H  
ATOM  28431 2HB  LEU D 271     -39.115 -35.537 -15.455  1.00  1.620          H  
ATOM  28432  HG  LEU D 271     -40.747 -33.756 -13.657  1.00  1.620          H  
ATOM  28433 1HD1 LEU D 271     -39.407 -32.018 -14.684  1.00  1.620          H  
ATOM  28434 2HD1 LEU D 271     -38.417 -33.228 -13.842  1.00  1.620          H  
ATOM  28435 3HD1 LEU D 271     -38.523 -33.250 -15.614  1.00  1.620          H  
ATOM  28436 1HD2 LEU D 271     -41.556 -32.808 -15.745  1.00  1.620          H  
ATOM  28437 2HD2 LEU D 271     -40.744 -34.028 -16.609  1.00  1.620          H  
ATOM  28438 3HD2 LEU D 271     -42.073 -34.466 -15.607  1.00  1.620          H  
ATOM  28439  N   CYS D 272     -40.343 -38.704 -13.514  1.00  0.920          N  
ATOM  28440  CA  CYS D 272     -39.704 -40.010 -13.274  1.00  0.990          C  
ATOM  28441  C   CYS D 272     -38.185 -40.006 -12.921  1.00  1.300          C  
ATOM  28442  O   CYS D 272     -37.777 -40.570 -11.904  1.00  1.790          O  
ATOM  28443  CB  CYS D 272     -39.908 -40.921 -14.496  1.00  1.360          C  
ATOM  28444  SG  CYS D 272     -41.647 -41.375 -14.791  1.00  1.360          S  
ATOM  28445  H   CYS D 272     -41.172 -38.487 -12.931  1.00  1.100          H  
ATOM  28446  HA  CYS D 272     -40.234 -40.466 -12.436  1.00  1.190          H  
ATOM  28447 1HB  CYS D 272     -39.536 -40.438 -15.391  1.00  1.630          H  
ATOM  28448 2HB  CYS D 272     -39.337 -41.837 -14.366  1.00  1.630          H  
ATOM  28449  HG  CYS D 272     -42.140 -40.178 -14.444  1.00  1.630          H  
ATOM  28450  N   VAL D 273     -37.366 -39.404 -13.779  1.00  1.140          N  
ATOM  28451  CA  VAL D 273     -35.915 -39.337 -13.662  1.00  1.420          C  
ATOM  28452  C   VAL D 273     -35.427 -38.177 -12.769  1.00  1.280          C  
ATOM  28453  O   VAL D 273     -35.797 -37.021 -12.993  1.00  1.230          O  
ATOM  28454  CB  VAL D 273     -35.319 -39.159 -15.076  1.00  1.880          C  
ATOM  28455  CG1 VAL D 273     -33.790 -39.014 -15.030  1.00  1.880          C  
ATOM  28456  CG2 VAL D 273     -35.704 -40.346 -15.924  1.00  1.880          C  
ATOM  28457  H   VAL D 273     -37.803 -38.967 -14.575  1.00  1.370          H  
ATOM  28458  HA  VAL D 273     -35.597 -40.299 -13.277  1.00  1.700          H  
ATOM  28459  HB  VAL D 273     -35.727 -38.245 -15.516  1.00  2.250          H  
ATOM  28460 1HG1 VAL D 273     -33.408 -38.875 -16.044  1.00  2.250          H  
ATOM  28461 2HG1 VAL D 273     -33.480 -38.178 -14.435  1.00  2.250          H  
ATOM  28462 3HG1 VAL D 273     -33.360 -39.890 -14.620  1.00  2.250          H  
ATOM  28463 1HG2 VAL D 273     -35.302 -40.219 -16.930  1.00  2.250          H  
ATOM  28464 2HG2 VAL D 273     -35.295 -41.242 -15.483  1.00  2.250          H  
ATOM  28465 3HG2 VAL D 273     -36.787 -40.429 -15.976  1.00  2.250          H  
ATOM  28466  N   PRO D 274     -34.537 -38.419 -11.789  1.00  1.570          N  
ATOM  28467  CA  PRO D 274     -33.998 -37.426 -10.869  1.00  1.300          C  
ATOM  28468  C   PRO D 274     -32.918 -36.590 -11.552  1.00  0.830          C  
ATOM  28469  O   PRO D 274     -31.747 -36.667 -11.179  1.00  1.140          O  
ATOM  28470  CB  PRO D 274     -33.394 -38.313  -9.773  1.00  1.950          C  
ATOM  28471  CG  PRO D 274     -32.943 -39.548 -10.503  1.00  1.950          C  
ATOM  28472  CD  PRO D 274     -34.005 -39.787 -11.559  1.00  1.950          C  
ATOM  28473  HA  PRO D 274     -34.818 -36.800 -10.481  1.00  1.560          H  
ATOM  28474 1HB  PRO D 274     -32.566 -37.827  -9.294  1.00  2.340          H  
ATOM  28475 2HB  PRO D 274     -34.128 -38.499  -9.004  1.00  2.340          H  
ATOM  28476 1HG  PRO D 274     -31.955 -39.356 -10.950  1.00  2.340          H  
ATOM  28477 2HG  PRO D 274     -32.813 -40.389  -9.807  1.00  2.340          H  
ATOM  28478 1HD  PRO D 274     -33.514 -40.193 -12.434  1.00  2.340          H  
ATOM  28479 2HD  PRO D 274     -34.790 -40.451 -11.180  1.00  2.340          H  
ATOM  28480  N   ILE D 275     -33.320 -35.799 -12.542  1.00  0.760          N  
ATOM  28481  CA  ILE D 275     -32.373 -35.089 -13.410  1.00  0.680          C  
ATOM  28482  C   ILE D 275     -31.484 -34.083 -12.699  1.00  0.620          C  
ATOM  28483  O   ILE D 275     -30.258 -34.200 -12.730  1.00  0.560          O  
ATOM  28484  CB  ILE D 275     -33.139 -34.382 -14.550  1.00  0.980          C  
ATOM  28485  CG1 ILE D 275     -33.740 -35.492 -15.426  1.00  0.980          C  
ATOM  28486  CG2 ILE D 275     -32.190 -33.411 -15.376  1.00  0.980          C  
ATOM  28487  CD1 ILE D 275     -34.723 -35.087 -16.419  1.00  0.980          C  
ATOM  28488  H   ILE D 275     -34.325 -35.775 -12.744  1.00  0.910          H  
ATOM  28489  HA  ILE D 275     -31.721 -35.839 -13.865  1.00  0.820          H  
ATOM  28490  HB  ILE D 275     -33.965 -33.811 -14.134  1.00  1.180          H  
ATOM  28491 1HG1 ILE D 275     -32.939 -36.011 -15.930  1.00  1.180          H  
ATOM  28492 2HG1 ILE D 275     -34.244 -36.172 -14.788  1.00  1.180          H  
ATOM  28493 1HG2 ILE D 275     -32.752 -32.938 -16.181  1.00  1.180          H  
ATOM  28494 2HG2 ILE D 275     -31.782 -32.627 -14.741  1.00  1.180          H  
ATOM  28495 3HG2 ILE D 275     -31.364 -33.988 -15.804  1.00  1.180          H  
ATOM  28496 1HD1 ILE D 275     -35.083 -35.965 -16.954  1.00  1.180          H  
ATOM  28497 2HD1 ILE D 275     -35.564 -34.593 -15.936  1.00  1.180          H  
ATOM  28498 3HD1 ILE D 275     -34.258 -34.422 -17.119  1.00  1.180          H  
ATOM  28499  N   PHE D 276     -32.065 -33.095 -12.034  1.00  0.640          N  
ATOM  28500  CA  PHE D 276     -31.202 -32.104 -11.417  1.00  0.590          C  
ATOM  28501  C   PHE D 276     -30.483 -32.677 -10.215  1.00  0.530          C  
ATOM  28502  O   PHE D 276     -29.374 -32.240  -9.893  1.00  0.500          O  
ATOM  28503  CB  PHE D 276     -31.977 -30.865 -11.047  1.00  0.850          C  
ATOM  28504  CG  PHE D 276     -32.371 -30.051 -12.233  1.00  0.850          C  
ATOM  28505  CD1 PHE D 276     -33.661 -30.082 -12.697  1.00  0.850          C  
ATOM  28506  CD2 PHE D 276     -31.451 -29.249 -12.886  1.00  0.850          C  
ATOM  28507  CE1 PHE D 276     -34.031 -29.336 -13.780  1.00  0.850          C  
ATOM  28508  CE2 PHE D 276     -31.819 -28.506 -13.981  1.00  0.850          C  
ATOM  28509  CZ  PHE D 276     -33.112 -28.551 -14.428  1.00  0.850          C  
ATOM  28510  H   PHE D 276     -33.069 -33.009 -11.984  1.00  0.770          H  
ATOM  28511  HA  PHE D 276     -30.450 -31.811 -12.149  1.00  0.710          H  
ATOM  28512 1HB  PHE D 276     -32.877 -31.150 -10.511  1.00  1.020          H  
ATOM  28513 2HB  PHE D 276     -31.373 -30.244 -10.391  1.00  1.020          H  
ATOM  28514  HD1 PHE D 276     -34.392 -30.701 -12.185  1.00  1.020          H  
ATOM  28515  HD2 PHE D 276     -30.422 -29.206 -12.525  1.00  1.020          H  
ATOM  28516  HE1 PHE D 276     -35.057 -29.365 -14.122  1.00  1.020          H  
ATOM  28517  HE2 PHE D 276     -31.084 -27.881 -14.492  1.00  1.020          H  
ATOM  28518  HZ  PHE D 276     -33.409 -27.960 -15.292  1.00  1.020          H  
ATOM  28519  N   THR D 277     -31.104 -33.661  -9.561  1.00  0.540          N  
ATOM  28520  CA  THR D 277     -30.503 -34.297  -8.404  1.00  0.540          C  
ATOM  28521  C   THR D 277     -29.219 -34.985  -8.843  1.00  0.470          C  
ATOM  28522  O   THR D 277     -28.196 -34.846  -8.173  1.00  0.420          O  
ATOM  28523  CB  THR D 277     -31.470 -35.286  -7.734  1.00  0.760          C  
ATOM  28524  OG1 THR D 277     -32.647 -34.583  -7.283  1.00  0.760          O  
ATOM  28525  CG2 THR D 277     -30.794 -35.933  -6.525  1.00  0.760          C  
ATOM  28526  H   THR D 277     -32.014 -33.964  -9.866  1.00  0.650          H  
ATOM  28527  HA  THR D 277     -30.240 -33.529  -7.677  1.00  0.650          H  
ATOM  28528  HB  THR D 277     -31.752 -36.031  -8.435  1.00  0.910          H  
ATOM  28529  HG1 THR D 277     -33.217 -34.382  -8.026  1.00  0.910          H  
ATOM  28530 1HG2 THR D 277     -31.485 -36.628  -6.050  1.00  0.910          H  
ATOM  28531 2HG2 THR D 277     -29.905 -36.474  -6.844  1.00  0.910          H  
ATOM  28532 3HG2 THR D 277     -30.509 -35.160  -5.810  1.00  0.910          H  
ATOM  28533  N   LEU D 278     -29.260 -35.715  -9.977  1.00  0.460          N  
ATOM  28534  CA  LEU D 278     -28.070 -36.361 -10.510  1.00  0.400          C  
ATOM  28535  C   LEU D 278     -26.999 -35.334 -10.832  1.00  0.340          C  
ATOM  28536  O   LEU D 278     -25.824 -35.550 -10.532  1.00  0.290          O  
ATOM  28537  CB  LEU D 278     -28.379 -37.187 -11.774  1.00  0.580          C  
ATOM  28538  CG  LEU D 278     -27.132 -37.879 -12.503  1.00  0.580          C  
ATOM  28539  CD1 LEU D 278     -26.393 -38.880 -11.557  1.00  0.580          C  
ATOM  28540  CD2 LEU D 278     -27.616 -38.592 -13.787  1.00  0.580          C  
ATOM  28541  H   LEU D 278     -30.151 -35.851 -10.468  1.00  0.550          H  
ATOM  28542  HA  LEU D 278     -27.695 -37.034  -9.745  1.00  0.480          H  
ATOM  28543 1HB  LEU D 278     -29.097 -37.960 -11.509  1.00  0.700          H  
ATOM  28544 2HB  LEU D 278     -28.862 -36.524 -12.500  1.00  0.700          H  
ATOM  28545  HG  LEU D 278     -26.440 -37.110 -12.786  1.00  0.700          H  
ATOM  28546 1HD1 LEU D 278     -25.544 -39.314 -12.081  1.00  0.700          H  
ATOM  28547 2HD1 LEU D 278     -26.030 -38.359 -10.677  1.00  0.700          H  
ATOM  28548 3HD1 LEU D 278     -27.064 -39.669 -11.254  1.00  0.700          H  
ATOM  28549 1HD2 LEU D 278     -26.774 -39.028 -14.308  1.00  0.700          H  
ATOM  28550 2HD2 LEU D 278     -28.328 -39.372 -13.535  1.00  0.700          H  
ATOM  28551 3HD2 LEU D 278     -28.106 -37.861 -14.444  1.00  0.700          H  
ATOM  28552  N   LEU D 279     -27.377 -34.201 -11.437  1.00  0.380          N  
ATOM  28553  CA  LEU D 279     -26.343 -33.236 -11.791  1.00  0.380          C  
ATOM  28554  C   LEU D 279     -25.644 -32.741 -10.516  1.00  0.350          C  
ATOM  28555  O   LEU D 279     -24.409 -32.603 -10.485  1.00  0.330          O  
ATOM  28556  CB  LEU D 279     -26.949 -32.014 -12.497  1.00  0.530          C  
ATOM  28557  CG  LEU D 279     -27.667 -32.254 -13.851  1.00  0.530          C  
ATOM  28558  CD1 LEU D 279     -28.182 -30.925 -14.368  1.00  0.530          C  
ATOM  28559  CD2 LEU D 279     -26.808 -32.968 -14.809  1.00  0.530          C  
ATOM  28560  H   LEU D 279     -28.359 -34.064 -11.707  1.00  0.460          H  
ATOM  28561  HA  LEU D 279     -25.596 -33.719 -12.415  1.00  0.460          H  
ATOM  28562 1HB  LEU D 279     -27.676 -31.561 -11.821  1.00  0.640          H  
ATOM  28563 2HB  LEU D 279     -26.154 -31.291 -12.670  1.00  0.640          H  
ATOM  28564  HG  LEU D 279     -28.533 -32.866 -13.683  1.00  0.640          H  
ATOM  28565 1HD1 LEU D 279     -28.717 -31.105 -15.269  1.00  0.640          H  
ATOM  28566 2HD1 LEU D 279     -28.842 -30.481 -13.639  1.00  0.640          H  
ATOM  28567 3HD1 LEU D 279     -27.355 -30.247 -14.562  1.00  0.640          H  
ATOM  28568 1HD2 LEU D 279     -27.361 -33.125 -15.731  1.00  0.640          H  
ATOM  28569 2HD2 LEU D 279     -25.934 -32.413 -15.012  1.00  0.640          H  
ATOM  28570 3HD2 LEU D 279     -26.529 -33.929 -14.401  1.00  0.640          H  
ATOM  28571  N   GLN D 280     -26.427 -32.517  -9.446  1.00  0.380          N  
ATOM  28572  CA  GLN D 280     -25.846 -32.097  -8.179  1.00  0.380          C  
ATOM  28573  C   GLN D 280     -24.977 -33.212  -7.630  1.00  0.350          C  
ATOM  28574  O   GLN D 280     -23.860 -32.968  -7.172  1.00  0.380          O  
ATOM  28575  CB  GLN D 280     -26.932 -31.766  -7.146  1.00  0.530          C  
ATOM  28576  CG  GLN D 280     -27.735 -30.513  -7.433  1.00  0.530          C  
ATOM  28577  CD  GLN D 280     -28.903 -30.342  -6.462  1.00  0.530          C  
ATOM  28578  OE1 GLN D 280     -29.254 -31.280  -5.717  1.00  0.530          O  
ATOM  28579  NE2 GLN D 280     -29.506 -29.165  -6.477  1.00  0.530          N  
ATOM  28580  H   GLN D 280     -27.446 -32.598  -9.547  1.00  0.460          H  
ATOM  28581  HA  GLN D 280     -25.224 -31.221  -8.348  1.00  0.460          H  
ATOM  28582 1HB  GLN D 280     -27.632 -32.597  -7.094  1.00  0.640          H  
ATOM  28583 2HB  GLN D 280     -26.478 -31.662  -6.162  1.00  0.640          H  
ATOM  28584 1HG  GLN D 280     -27.076 -29.650  -7.332  1.00  0.640          H  
ATOM  28585 2HG  GLN D 280     -28.127 -30.566  -8.445  1.00  0.640          H  
ATOM  28586 1HE2 GLN D 280     -30.282 -28.969  -5.876  1.00  0.640          H  
ATOM  28587 2HE2 GLN D 280     -29.188 -28.458  -7.106  1.00  0.640          H  
ATOM  28588  N   PHE D 281     -25.447 -34.456  -7.727  1.00  0.320          N  
ATOM  28589  CA  PHE D 281     -24.680 -35.562  -7.207  1.00  0.260          C  
ATOM  28590  C   PHE D 281     -23.333 -35.684  -7.911  1.00  0.230          C  
ATOM  28591  O   PHE D 281     -22.316 -35.874  -7.245  1.00  0.220          O  
ATOM  28592  CB  PHE D 281     -25.454 -36.877  -7.295  1.00  0.390          C  
ATOM  28593  CG  PHE D 281     -26.577 -37.093  -6.257  1.00  0.390          C  
ATOM  28594  CD1 PHE D 281     -26.999 -36.097  -5.348  1.00  0.390          C  
ATOM  28595  CD2 PHE D 281     -27.167 -38.349  -6.158  1.00  0.390          C  
ATOM  28596  CE1 PHE D 281     -27.965 -36.372  -4.405  1.00  0.390          C  
ATOM  28597  CE2 PHE D 281     -28.132 -38.612  -5.204  1.00  0.390          C  
ATOM  28598  CZ  PHE D 281     -28.526 -37.637  -4.333  1.00  0.390          C  
ATOM  28599  H   PHE D 281     -26.384 -34.620  -8.100  1.00  0.380          H  
ATOM  28600  HA  PHE D 281     -24.484 -35.357  -6.167  1.00  0.310          H  
ATOM  28601 1HB  PHE D 281     -25.883 -36.965  -8.279  1.00  0.470          H  
ATOM  28602 2HB  PHE D 281     -24.769 -37.680  -7.179  1.00  0.470          H  
ATOM  28603  HD1 PHE D 281     -26.564 -35.103  -5.377  1.00  0.470          H  
ATOM  28604  HD2 PHE D 281     -26.848 -39.135  -6.844  1.00  0.470          H  
ATOM  28605  HE1 PHE D 281     -28.274 -35.590  -3.714  1.00  0.470          H  
ATOM  28606  HE2 PHE D 281     -28.583 -39.596  -5.132  1.00  0.470          H  
ATOM  28607  HZ  PHE D 281     -29.282 -37.872  -3.587  1.00  0.470          H  
ATOM  28608  N   PHE D 282     -23.285 -35.519  -9.242  1.00  0.250          N  
ATOM  28609  CA  PHE D 282     -21.990 -35.575  -9.926  1.00  0.230          C  
ATOM  28610  C   PHE D 282     -21.037 -34.565  -9.338  1.00  0.250          C  
ATOM  28611  O   PHE D 282     -19.909 -34.891  -8.976  1.00  0.230          O  
ATOM  28612  CB  PHE D 282     -22.096 -35.226 -11.421  1.00  0.330          C  
ATOM  28613  CG  PHE D 282     -22.325 -36.326 -12.405  1.00  0.330          C  
ATOM  28614  CD1 PHE D 282     -23.563 -36.675 -12.855  1.00  0.330          C  
ATOM  28615  CD2 PHE D 282     -21.225 -36.976 -12.938  1.00  0.330          C  
ATOM  28616  CE1 PHE D 282     -23.691 -37.665 -13.804  1.00  0.330          C  
ATOM  28617  CE2 PHE D 282     -21.342 -37.953 -13.882  1.00  0.330          C  
ATOM  28618  CZ  PHE D 282     -22.577 -38.302 -14.322  1.00  0.330          C  
ATOM  28619  H   PHE D 282     -24.156 -35.395  -9.765  1.00  0.300          H  
ATOM  28620  HA  PHE D 282     -21.574 -36.566  -9.805  1.00  0.280          H  
ATOM  28621 1HB  PHE D 282     -22.915 -34.513 -11.541  1.00  0.400          H  
ATOM  28622 2HB  PHE D 282     -21.192 -34.703 -11.722  1.00  0.400          H  
ATOM  28623  HD1 PHE D 282     -24.435 -36.161 -12.463  1.00  0.400          H  
ATOM  28624  HD2 PHE D 282     -20.262 -36.693 -12.599  1.00  0.400          H  
ATOM  28625  HE1 PHE D 282     -24.670 -37.940 -14.156  1.00  0.400          H  
ATOM  28626  HE2 PHE D 282     -20.455 -38.444 -14.284  1.00  0.400          H  
ATOM  28627  HZ  PHE D 282     -22.679 -39.076 -15.089  1.00  0.400          H  
ATOM  28628  N   PHE D 283     -21.508 -33.337  -9.205  1.00  0.290          N  
ATOM  28629  CA  PHE D 283     -20.704 -32.249  -8.694  1.00  0.350          C  
ATOM  28630  C   PHE D 283     -20.176 -32.477  -7.275  1.00  0.320          C  
ATOM  28631  O   PHE D 283     -18.972 -32.344  -7.016  1.00  0.300          O  
ATOM  28632  CB  PHE D 283     -21.510 -30.963  -8.811  1.00  0.470          C  
ATOM  28633  CG  PHE D 283     -20.847 -29.789  -8.295  1.00  0.470          C  
ATOM  28634  CD1 PHE D 283     -19.830 -29.218  -8.974  1.00  0.470          C  
ATOM  28635  CD2 PHE D 283     -21.256 -29.228  -7.141  1.00  0.470          C  
ATOM  28636  CE1 PHE D 283     -19.217 -28.121  -8.492  1.00  0.470          C  
ATOM  28637  CE2 PHE D 283     -20.662 -28.109  -6.649  1.00  0.470          C  
ATOM  28638  CZ  PHE D 283     -19.642 -27.556  -7.322  1.00  0.470          C  
ATOM  28639  H   PHE D 283     -22.470 -33.143  -9.515  1.00  0.350          H  
ATOM  28640  HA  PHE D 283     -19.841 -32.155  -9.334  1.00  0.420          H  
ATOM  28641 1HB  PHE D 283     -21.753 -30.786  -9.858  1.00  0.560          H  
ATOM  28642 2HB  PHE D 283     -22.453 -31.086  -8.282  1.00  0.560          H  
ATOM  28643  HD1 PHE D 283     -19.499 -29.652  -9.908  1.00  0.560          H  
ATOM  28644  HD2 PHE D 283     -22.068 -29.685  -6.624  1.00  0.560          H  
ATOM  28645  HE1 PHE D 283     -18.392 -27.681  -9.052  1.00  0.560          H  
ATOM  28646  HE2 PHE D 283     -21.005 -27.661  -5.720  1.00  0.560          H  
ATOM  28647  HZ  PHE D 283     -19.173 -26.672  -6.937  1.00  0.560          H  
ATOM  28648  N   TYR D 284     -21.059 -32.841  -6.351  1.00  0.320          N  
ATOM  28649  CA  TYR D 284     -20.634 -33.004  -4.968  1.00  0.280          C  
ATOM  28650  C   TYR D 284     -19.877 -34.286  -4.720  1.00  0.190          C  
ATOM  28651  O   TYR D 284     -18.885 -34.281  -3.987  1.00  0.170          O  
ATOM  28652  CB  TYR D 284     -21.835 -32.899  -4.057  1.00  0.410          C  
ATOM  28653  CG  TYR D 284     -22.297 -31.546  -4.054  1.00  0.410          C  
ATOM  28654  CD1 TYR D 284     -23.467 -31.200  -4.653  1.00  0.410          C  
ATOM  28655  CD2 TYR D 284     -21.502 -30.618  -3.485  1.00  0.410          C  
ATOM  28656  CE1 TYR D 284     -23.818 -29.903  -4.678  1.00  0.410          C  
ATOM  28657  CE2 TYR D 284     -21.837 -29.344  -3.480  1.00  0.410          C  
ATOM  28658  CZ  TYR D 284     -22.968 -28.969  -4.072  1.00  0.410          C  
ATOM  28659  OH  TYR D 284     -23.283 -27.694  -4.048  1.00  0.410          O  
ATOM  28660  H   TYR D 284     -22.040 -32.968  -6.623  1.00  0.380          H  
ATOM  28661  HA  TYR D 284     -19.949 -32.191  -4.744  1.00  0.340          H  
ATOM  28662 1HB  TYR D 284     -22.635 -33.533  -4.429  1.00  0.490          H  
ATOM  28663 2HB  TYR D 284     -21.581 -33.196  -3.040  1.00  0.490          H  
ATOM  28664  HD1 TYR D 284     -24.099 -31.945  -5.102  1.00  0.490          H  
ATOM  28665  HD2 TYR D 284     -20.594 -30.921  -3.030  1.00  0.490          H  
ATOM  28666  HE1 TYR D 284     -24.749 -29.595  -5.156  1.00  0.490          H  
ATOM  28667  HE2 TYR D 284     -21.190 -28.604  -3.008  1.00  0.490          H  
ATOM  28668  HH  TYR D 284     -22.737 -27.252  -3.379  1.00  0.490          H  
ATOM  28669  N   ALA D 285     -20.324 -35.387  -5.321  1.00  0.180          N  
ATOM  28670  CA  ALA D 285     -19.620 -36.642  -5.179  1.00  0.140          C  
ATOM  28671  C   ALA D 285     -18.247 -36.443  -5.806  1.00  0.090          C  
ATOM  28672  O   ALA D 285     -17.243 -37.004  -5.352  1.00  0.080          O  
ATOM  28673  CB  ALA D 285     -20.394 -37.778  -5.810  1.00  0.210          C  
ATOM  28674  H   ALA D 285     -21.150 -35.356  -5.917  1.00  0.220          H  
ATOM  28675  HA  ALA D 285     -19.490 -36.858  -4.118  1.00  0.170          H  
ATOM  28676 1HB  ALA D 285     -19.845 -38.693  -5.679  1.00  0.250          H  
ATOM  28677 2HB  ALA D 285     -21.352 -37.876  -5.336  1.00  0.250          H  
ATOM  28678 3HB  ALA D 285     -20.532 -37.576  -6.853  1.00  0.250          H  
ATOM  28679  N   GLY D 286     -18.215 -35.632  -6.878  1.00  0.090          N  
ATOM  28680  CA  GLY D 286     -17.023 -35.285  -7.609  1.00  0.090          C  
ATOM  28681  C   GLY D 286     -16.021 -34.639  -6.687  1.00  0.060          C  
ATOM  28682  O   GLY D 286     -14.925 -35.171  -6.531  1.00  0.100          O  
ATOM  28683  H   GLY D 286     -19.081 -35.243  -7.255  1.00  0.110          H  
ATOM  28684 1HA  GLY D 286     -16.590 -36.171  -8.073  1.00  0.110          H  
ATOM  28685 2HA  GLY D 286     -17.296 -34.597  -8.408  1.00  0.110          H  
ATOM  28686  N   TRP D 287     -16.398 -33.544  -6.006  1.00  0.160          N  
ATOM  28687  CA  TRP D 287     -15.434 -32.897  -5.114  1.00  0.170          C  
ATOM  28688  C   TRP D 287     -15.030 -33.779  -3.953  1.00  0.140          C  
ATOM  28689  O   TRP D 287     -13.903 -33.666  -3.455  1.00  0.110          O  
ATOM  28690  CB  TRP D 287     -15.927 -31.595  -4.509  1.00  0.230          C  
ATOM  28691  CG  TRP D 287     -15.953 -30.468  -5.394  1.00  0.230          C  
ATOM  28692  CD1 TRP D 287     -17.047 -29.790  -5.761  1.00  0.230          C  
ATOM  28693  CD2 TRP D 287     -14.848 -29.871  -6.111  1.00  0.230          C  
ATOM  28694  NE1 TRP D 287     -16.720 -28.827  -6.633  1.00  0.230          N  
ATOM  28695  CE2 TRP D 287     -15.369 -28.872  -6.880  1.00  0.230          C  
ATOM  28696  CE3 TRP D 287     -13.498 -30.124  -6.169  1.00  0.230          C  
ATOM  28697  CZ2 TRP D 287     -14.574 -28.118  -7.744  1.00  0.230          C  
ATOM  28698  CZ3 TRP D 287     -12.712 -29.375  -7.009  1.00  0.230          C  
ATOM  28699  CH2 TRP D 287     -13.236 -28.405  -7.780  1.00  0.230          C  
ATOM  28700  H   TRP D 287     -17.333 -33.148  -6.171  1.00  0.190          H  
ATOM  28701  HA  TRP D 287     -14.557 -32.679  -5.702  1.00  0.200          H  
ATOM  28702 1HB  TRP D 287     -16.932 -31.762  -4.214  1.00  0.280          H  
ATOM  28703 2HB  TRP D 287     -15.344 -31.345  -3.636  1.00  0.280          H  
ATOM  28704  HD1 TRP D 287     -18.062 -30.001  -5.421  1.00  0.280          H  
ATOM  28705  HE1 TRP D 287     -17.417 -28.237  -7.050  1.00  0.280          H  
ATOM  28706  HE3 TRP D 287     -13.062 -30.902  -5.570  1.00  0.280          H  
ATOM  28707  HZ2 TRP D 287     -14.966 -27.344  -8.378  1.00  0.280          H  
ATOM  28708  HZ3 TRP D 287     -11.660 -29.593  -7.044  1.00  0.280          H  
ATOM  28709  HH2 TRP D 287     -12.584 -27.850  -8.442  1.00  0.280          H  
ATOM  28710  N   LEU D 288     -15.928 -34.651  -3.494  1.00  0.180          N  
ATOM  28711  CA  LEU D 288     -15.533 -35.497  -2.396  1.00  0.220          C  
ATOM  28712  C   LEU D 288     -14.392 -36.405  -2.891  1.00  0.180          C  
ATOM  28713  O   LEU D 288     -13.368 -36.533  -2.203  1.00  0.220          O  
ATOM  28714  CB  LEU D 288     -16.728 -36.309  -1.854  1.00  0.290          C  
ATOM  28715  CG  LEU D 288     -16.430 -37.187  -0.603  1.00  0.290          C  
ATOM  28716  CD1 LEU D 288     -15.996 -36.275   0.593  1.00  0.290          C  
ATOM  28717  CD2 LEU D 288     -17.666 -38.022  -0.199  1.00  0.290          C  
ATOM  28718  H   LEU D 288     -16.881 -34.677  -3.874  1.00  0.220          H  
ATOM  28719  HA  LEU D 288     -15.147 -34.860  -1.614  1.00  0.260          H  
ATOM  28720 1HB  LEU D 288     -17.531 -35.617  -1.616  1.00  0.350          H  
ATOM  28721 2HB  LEU D 288     -17.083 -36.967  -2.650  1.00  0.350          H  
ATOM  28722  HG  LEU D 288     -15.613 -37.853  -0.850  1.00  0.350          H  
ATOM  28723 1HD1 LEU D 288     -15.760 -36.885   1.446  1.00  0.350          H  
ATOM  28724 2HD1 LEU D 288     -15.122 -35.696   0.352  1.00  0.350          H  
ATOM  28725 3HD1 LEU D 288     -16.810 -35.600   0.848  1.00  0.350          H  
ATOM  28726 1HD2 LEU D 288     -17.427 -38.639   0.666  1.00  0.350          H  
ATOM  28727 2HD2 LEU D 288     -18.476 -37.374   0.051  1.00  0.350          H  
ATOM  28728 3HD2 LEU D 288     -17.965 -38.669  -1.026  1.00  0.350          H  
ATOM  28729  N   LYS D 289     -14.544 -36.975  -4.115  1.00  0.210          N  
ATOM  28730  CA  LYS D 289     -13.482 -37.786  -4.727  1.00  0.310          C  
ATOM  28731  C   LYS D 289     -12.265 -36.938  -5.012  1.00  0.280          C  
ATOM  28732  O   LYS D 289     -11.145 -37.401  -4.854  1.00  0.320          O  
ATOM  28733  CB  LYS D 289     -13.895 -38.455  -6.037  1.00  0.390          C  
ATOM  28734  CG  LYS D 289     -14.847 -39.616  -5.944  1.00  0.390          C  
ATOM  28735  CD  LYS D 289     -14.201 -40.899  -5.390  1.00  0.390          C  
ATOM  28736  CE  LYS D 289     -15.141 -42.102  -5.566  1.00  0.390          C  
ATOM  28737  NZ  LYS D 289     -16.243 -42.144  -4.553  1.00  0.390          N  
ATOM  28738  H   LYS D 289     -15.439 -36.856  -4.608  1.00  0.250          H  
ATOM  28739  HA  LYS D 289     -13.189 -38.558  -4.020  1.00  0.370          H  
ATOM  28740 1HB  LYS D 289     -14.366 -37.708  -6.684  1.00  0.470          H  
ATOM  28741 2HB  LYS D 289     -13.003 -38.807  -6.558  1.00  0.470          H  
ATOM  28742 1HG  LYS D 289     -15.734 -39.338  -5.368  1.00  0.470          H  
ATOM  28743 2HG  LYS D 289     -15.128 -39.834  -6.949  1.00  0.470          H  
ATOM  28744 1HD  LYS D 289     -13.284 -41.107  -5.929  1.00  0.470          H  
ATOM  28745 2HD  LYS D 289     -13.965 -40.791  -4.329  1.00  0.470          H  
ATOM  28746 1HE  LYS D 289     -15.589 -42.035  -6.552  1.00  0.470          H  
ATOM  28747 2HE  LYS D 289     -14.569 -43.027  -5.502  1.00  0.470          H  
ATOM  28748 1HZ  LYS D 289     -16.834 -42.935  -4.739  1.00  0.470          H  
ATOM  28749 2HZ  LYS D 289     -15.850 -42.243  -3.630  1.00  0.470          H  
ATOM  28750 3HZ  LYS D 289     -16.833 -41.306  -4.574  1.00  0.470          H  
ATOM  28751  N   VAL D 290     -12.450 -35.674  -5.376  1.00  0.240          N  
ATOM  28752  CA  VAL D 290     -11.276 -34.867  -5.647  1.00  0.280          C  
ATOM  28753  C   VAL D 290     -10.406 -34.857  -4.427  1.00  0.270          C  
ATOM  28754  O   VAL D 290      -9.198 -35.065  -4.546  1.00  0.350          O  
ATOM  28755  CB  VAL D 290     -11.638 -33.407  -5.975  1.00  0.380          C  
ATOM  28756  CG1 VAL D 290     -10.437 -32.558  -6.002  1.00  0.380          C  
ATOM  28757  CG2 VAL D 290     -12.262 -33.338  -7.287  1.00  0.380          C  
ATOM  28758  H   VAL D 290     -13.398 -35.337  -5.532  1.00  0.290          H  
ATOM  28759  HA  VAL D 290     -10.727 -35.305  -6.481  1.00  0.340          H  
ATOM  28760  HB  VAL D 290     -12.298 -33.034  -5.217  1.00  0.450          H  
ATOM  28761 1HG1 VAL D 290     -10.737 -31.556  -6.233  1.00  0.450          H  
ATOM  28762 2HG1 VAL D 290      -9.958 -32.563  -5.048  1.00  0.450          H  
ATOM  28763 3HG1 VAL D 290      -9.747 -32.928  -6.760  1.00  0.450          H  
ATOM  28764 1HG2 VAL D 290     -12.532 -32.336  -7.517  1.00  0.450          H  
ATOM  28765 2HG2 VAL D 290     -11.562 -33.711  -8.021  1.00  0.450          H  
ATOM  28766 3HG2 VAL D 290     -13.125 -33.933  -7.294  1.00  0.450          H  
ATOM  28767  N   ALA D 291     -10.981 -34.620  -3.252  1.00  0.200          N  
ATOM  28768  CA  ALA D 291     -10.128 -34.669  -2.090  1.00  0.200          C  
ATOM  28769  C   ALA D 291      -9.544 -36.070  -1.928  1.00  0.230          C  
ATOM  28770  O   ALA D 291      -8.343 -36.219  -1.735  1.00  0.280          O  
ATOM  28771  CB  ALA D 291     -10.872 -34.287  -0.853  1.00  0.280          C  
ATOM  28772  H   ALA D 291     -11.987 -34.403  -3.212  1.00  0.240          H  
ATOM  28773  HA  ALA D 291      -9.316 -33.967  -2.235  1.00  0.240          H  
ATOM  28774 1HB  ALA D 291     -10.166 -34.328  -0.050  1.00  0.340          H  
ATOM  28775 2HB  ALA D 291     -11.268 -33.285  -0.951  1.00  0.340          H  
ATOM  28776 3HB  ALA D 291     -11.690 -34.989  -0.683  1.00  0.340          H  
ATOM  28777  N   GLU D 292     -10.341 -37.122  -2.120  1.00  0.220          N  
ATOM  28778  CA  GLU D 292      -9.800 -38.467  -1.928  1.00  0.280          C  
ATOM  28779  C   GLU D 292      -8.571 -38.730  -2.787  1.00  0.350          C  
ATOM  28780  O   GLU D 292      -7.593 -39.329  -2.331  1.00  0.540          O  
ATOM  28781  CB  GLU D 292     -10.847 -39.533  -2.211  1.00  0.370          C  
ATOM  28782  CG  GLU D 292     -10.352 -40.873  -1.882  1.00  0.370          C  
ATOM  28783  CD  GLU D 292     -11.308 -41.901  -1.975  1.00  0.370          C  
ATOM  28784  OE1 GLU D 292     -12.477 -41.631  -2.118  1.00  0.370          O  
ATOM  28785  OE2 GLU D 292     -10.880 -43.012  -1.950  1.00  0.370          O  
ATOM  28786  H   GLU D 292     -11.342 -36.985  -2.311  1.00  0.260          H  
ATOM  28787  HA  GLU D 292      -9.495 -38.570  -0.898  1.00  0.340          H  
ATOM  28788 1HB  GLU D 292     -11.762 -39.325  -1.667  1.00  0.440          H  
ATOM  28789 2HB  GLU D 292     -11.083 -39.525  -3.268  1.00  0.440          H  
ATOM  28790 1HG  GLU D 292      -9.511 -41.130  -2.521  1.00  0.440          H  
ATOM  28791 2HG  GLU D 292     -10.005 -40.834  -0.862  1.00  0.440          H  
ATOM  28792  N   GLN D 293      -8.621 -38.286  -4.036  1.00  0.270          N  
ATOM  28793  CA  GLN D 293      -7.513 -38.437  -4.960  1.00  0.300          C  
ATOM  28794  C   GLN D 293      -6.333 -37.576  -4.526  1.00  0.340          C  
ATOM  28795  O   GLN D 293      -5.199 -38.040  -4.470  1.00  0.450          O  
ATOM  28796  CB  GLN D 293      -7.942 -37.988  -6.356  1.00  0.410          C  
ATOM  28797  CG  GLN D 293      -8.950 -38.872  -7.055  1.00  0.410          C  
ATOM  28798  CD  GLN D 293      -9.424 -38.213  -8.317  1.00  0.410          C  
ATOM  28799  OE1 GLN D 293      -9.858 -37.053  -8.305  1.00  0.410          O  
ATOM  28800  NE2 GLN D 293      -9.314 -38.911  -9.425  1.00  0.410          N  
ATOM  28801  H   GLN D 293      -9.488 -37.848  -4.344  1.00  0.320          H  
ATOM  28802  HA  GLN D 293      -7.202 -39.482  -4.976  1.00  0.360          H  
ATOM  28803 1HB  GLN D 293      -8.373 -36.988  -6.286  1.00  0.490          H  
ATOM  28804 2HB  GLN D 293      -7.063 -37.922  -6.998  1.00  0.490          H  
ATOM  28805 1HG  GLN D 293      -8.481 -39.825  -7.311  1.00  0.490          H  
ATOM  28806 2HG  GLN D 293      -9.807 -39.033  -6.400  1.00  0.490          H  
ATOM  28807 1HE2 GLN D 293      -9.595 -38.518 -10.303  1.00  0.490          H  
ATOM  28808 2HE2 GLN D 293      -8.919 -39.866  -9.406  1.00  0.490          H  
ATOM  28809  N   LEU D 294      -6.619 -36.338  -4.133  1.00  0.290          N  
ATOM  28810  CA  LEU D 294      -5.594 -35.407  -3.716  1.00  0.290          C  
ATOM  28811  C   LEU D 294      -4.878 -35.794  -2.399  1.00  0.270          C  
ATOM  28812  O   LEU D 294      -3.702 -35.479  -2.214  1.00  0.300          O  
ATOM  28813  CB  LEU D 294      -6.181 -34.023  -3.564  1.00  0.410          C  
ATOM  28814  CG  LEU D 294      -6.688 -33.239  -4.744  1.00  0.410          C  
ATOM  28815  CD1 LEU D 294      -7.388 -32.045  -4.152  1.00  0.410          C  
ATOM  28816  CD2 LEU D 294      -5.567 -32.812  -5.624  1.00  0.410          C  
ATOM  28817  H   LEU D 294      -7.583 -36.002  -4.202  1.00  0.350          H  
ATOM  28818  HA  LEU D 294      -4.874 -35.381  -4.498  1.00  0.350          H  
ATOM  28819 1HB  LEU D 294      -6.986 -34.085  -2.863  1.00  0.490          H  
ATOM  28820 2HB  LEU D 294      -5.378 -33.414  -3.182  1.00  0.490          H  
ATOM  28821  HG  LEU D 294      -7.383 -33.810  -5.333  1.00  0.490          H  
ATOM  28822 1HD1 LEU D 294      -7.775 -31.416  -4.935  1.00  0.490          H  
ATOM  28823 2HD1 LEU D 294      -8.201 -32.367  -3.520  1.00  0.490          H  
ATOM  28824 3HD1 LEU D 294      -6.697 -31.506  -3.564  1.00  0.490          H  
ATOM  28825 1HD2 LEU D 294      -5.953 -32.206  -6.435  1.00  0.490          H  
ATOM  28826 2HD2 LEU D 294      -4.859 -32.236  -5.052  1.00  0.490          H  
ATOM  28827 3HD2 LEU D 294      -5.077 -33.682  -6.033  1.00  0.490          H  
ATOM  28828  N   ILE D 295      -5.586 -36.472  -1.482  1.00  0.230          N  
ATOM  28829  CA  ILE D 295      -5.037 -36.870  -0.176  1.00  0.240          C  
ATOM  28830  C   ILE D 295      -3.811 -37.732  -0.298  1.00  0.230          C  
ATOM  28831  O   ILE D 295      -2.907 -37.584   0.521  1.00  0.340          O  
ATOM  28832  CB  ILE D 295      -6.072 -37.580   0.715  1.00  0.330          C  
ATOM  28833  CG1 ILE D 295      -7.115 -36.563   1.155  1.00  0.330          C  
ATOM  28834  CG2 ILE D 295      -5.372 -38.270   1.943  1.00  0.330          C  
ATOM  28835  CD1 ILE D 295      -8.309 -37.166   1.710  1.00  0.330          C  
ATOM  28836  H   ILE D 295      -6.571 -36.650  -1.683  1.00  0.280          H  
ATOM  28837  HA  ILE D 295      -4.740 -35.965   0.344  1.00  0.290          H  
ATOM  28838  HB  ILE D 295      -6.592 -38.332   0.114  1.00  0.400          H  
ATOM  28839 1HG1 ILE D 295      -6.684 -35.885   1.893  1.00  0.400          H  
ATOM  28840 2HG1 ILE D 295      -7.394 -35.996   0.323  1.00  0.400          H  
ATOM  28841 1HG2 ILE D 295      -6.104 -38.776   2.563  1.00  0.400          H  
ATOM  28842 2HG2 ILE D 295      -4.654 -39.013   1.607  1.00  0.400          H  
ATOM  28843 3HG2 ILE D 295      -4.854 -37.521   2.538  1.00  0.400          H  
ATOM  28844 1HD1 ILE D 295      -9.008 -36.397   1.941  1.00  0.400          H  
ATOM  28845 2HD1 ILE D 295      -8.714 -37.800   0.975  1.00  0.400          H  
ATOM  28846 3HD1 ILE D 295      -8.089 -37.737   2.602  1.00  0.400          H  
ATOM  28847  N   ASN D 296      -3.797 -38.699  -1.215  1.00  0.150          N  
ATOM  28848  CA  ASN D 296      -2.597 -39.497  -1.437  1.00  0.150          C  
ATOM  28849  C   ASN D 296      -1.973 -39.094  -2.766  1.00  0.200          C  
ATOM  28850  O   ASN D 296      -2.314 -39.682  -3.785  1.00  0.240          O  
ATOM  28851  CB  ASN D 296      -2.867 -40.984  -1.468  1.00  0.210          C  
ATOM  28852  CG  ASN D 296      -1.555 -41.783  -1.569  1.00  0.210          C  
ATOM  28853  OD1 ASN D 296      -0.502 -41.300  -2.027  1.00  0.210          O  
ATOM  28854  ND2 ASN D 296      -1.600 -42.996  -1.124  1.00  0.210          N  
ATOM  28855  H   ASN D 296      -4.604 -38.825  -1.821  1.00  0.180          H  
ATOM  28856  HA  ASN D 296      -1.884 -39.314  -0.645  1.00  0.180          H  
ATOM  28857 1HB  ASN D 296      -3.389 -41.280  -0.571  1.00  0.250          H  
ATOM  28858 2HB  ASN D 296      -3.509 -41.232  -2.316  1.00  0.250          H  
ATOM  28859 1HD2 ASN D 296      -0.749 -43.572  -1.139  1.00  0.250          H  
ATOM  28860 2HD2 ASN D 296      -2.462 -43.348  -0.739  1.00  0.250          H  
ATOM  28861  N   PRO D 297      -1.014 -38.159  -2.811  1.00  0.220          N  
ATOM  28862  CA  PRO D 297      -0.415 -37.638  -4.008  1.00  0.270          C  
ATOM  28863  C   PRO D 297       0.336 -38.681  -4.831  1.00  0.280          C  
ATOM  28864  O   PRO D 297       0.694 -38.414  -5.989  1.00  0.320          O  
ATOM  28865  CB  PRO D 297       0.494 -36.537  -3.461  1.00  0.410          C  
ATOM  28866  CG  PRO D 297      -0.037 -36.212  -2.152  1.00  0.410          C  
ATOM  28867  CD  PRO D 297      -0.503 -37.500  -1.604  1.00  0.410          C  
ATOM  28868  HA  PRO D 297      -1.199 -37.214  -4.606  1.00  0.320          H  
ATOM  28869 1HB  PRO D 297       1.526 -36.853  -3.447  1.00  0.490          H  
ATOM  28870 2HB  PRO D 297       0.413 -35.660  -4.092  1.00  0.490          H  
ATOM  28871 1HG  PRO D 297       0.713 -35.731  -1.562  1.00  0.490          H  
ATOM  28872 2HG  PRO D 297      -0.864 -35.484  -2.249  1.00  0.490          H  
ATOM  28873 1HD  PRO D 297       0.307 -38.070  -1.129  1.00  0.490          H  
ATOM  28874 2HD  PRO D 297      -1.240 -37.227  -0.936  1.00  0.490          H  
ATOM  28875  N   PHE D 298       0.641 -39.829  -4.222  1.00  0.270          N  
ATOM  28876  CA  PHE D 298       1.401 -40.842  -4.899  1.00  0.320          C  
ATOM  28877  C   PHE D 298       0.733 -42.228  -4.797  1.00  0.330          C  
ATOM  28878  O   PHE D 298       1.294 -43.159  -4.202  1.00  0.330          O  
ATOM  28879  CB  PHE D 298       2.751 -40.911  -4.230  1.00  0.430          C  
ATOM  28880  CG  PHE D 298       3.515 -39.648  -4.149  1.00  0.430          C  
ATOM  28881  CD1 PHE D 298       3.437 -38.861  -3.038  1.00  0.430          C  
ATOM  28882  CD2 PHE D 298       4.320 -39.262  -5.144  1.00  0.430          C  
ATOM  28883  CE1 PHE D 298       4.149 -37.709  -2.959  1.00  0.430          C  
ATOM  28884  CE2 PHE D 298       5.041 -38.103  -5.075  1.00  0.430          C  
ATOM  28885  CZ  PHE D 298       4.946 -37.324  -3.967  1.00  0.430          C  
ATOM  28886  H   PHE D 298       0.294 -40.054  -3.290  1.00  0.320          H  
ATOM  28887  HA  PHE D 298       1.501 -40.577  -5.951  1.00  0.380          H  
ATOM  28888 1HB  PHE D 298       2.626 -41.301  -3.215  1.00  0.510          H  
ATOM  28889 2HB  PHE D 298       3.329 -41.588  -4.800  1.00  0.510          H  
ATOM  28890  HD1 PHE D 298       2.791 -39.166  -2.207  1.00  0.510          H  
ATOM  28891  HD2 PHE D 298       4.376 -39.895  -6.000  1.00  0.510          H  
ATOM  28892  HE1 PHE D 298       4.071 -37.117  -2.099  1.00  0.510          H  
ATOM  28893  HE2 PHE D 298       5.690 -37.806  -5.901  1.00  0.510          H  
ATOM  28894  HZ  PHE D 298       5.502 -36.401  -3.889  1.00  0.510          H  
ATOM  28895  N   GLY D 299      -0.438 -42.371  -5.406  1.00  0.370          N  
ATOM  28896  CA  GLY D 299      -1.226 -43.597  -5.392  1.00  0.430          C  
ATOM  28897  C   GLY D 299      -1.187 -44.287  -6.757  1.00  0.510          C  
ATOM  28898  O   GLY D 299      -0.121 -44.420  -7.364  1.00  0.510          O  
ATOM  28899  H   GLY D 299      -0.865 -41.584  -5.888  1.00  0.440          H  
ATOM  28900 1HA  GLY D 299      -0.862 -44.266  -4.614  1.00  0.520          H  
ATOM  28901 2HA  GLY D 299      -2.261 -43.345  -5.151  1.00  0.520          H  
ATOM  28902  N   GLU D 300      -2.352 -44.780  -7.186  1.00  0.600          N  
ATOM  28903  CA  GLU D 300      -2.538 -45.483  -8.461  1.00  0.740          C  
ATOM  28904  C   GLU D 300      -3.612 -44.835  -9.364  1.00  0.790          C  
ATOM  28905  O   GLU D 300      -4.196 -45.508 -10.218  1.00  0.870          O  
ATOM  28906  CB  GLU D 300      -2.894 -46.953  -8.207  1.00  0.980          C  
ATOM  28907  CG  GLU D 300      -1.789 -47.803  -7.554  1.00  0.980          C  
ATOM  28908  CD  GLU D 300      -0.607 -48.051  -8.494  1.00  0.980          C  
ATOM  28909  OE1 GLU D 300      -0.696 -47.683  -9.628  1.00  0.980          O  
ATOM  28910  OE2 GLU D 300       0.345 -48.661  -8.107  1.00  0.980          O  
ATOM  28911  H   GLU D 300      -3.177 -44.619  -6.601  1.00  0.720          H  
ATOM  28912  HA  GLU D 300      -1.594 -45.448  -9.005  1.00  0.890          H  
ATOM  28913 1HB  GLU D 300      -3.774 -47.003  -7.562  1.00  1.180          H  
ATOM  28914 2HB  GLU D 300      -3.157 -47.431  -9.152  1.00  1.180          H  
ATOM  28915 1HG  GLU D 300      -1.430 -47.287  -6.669  1.00  1.180          H  
ATOM  28916 2HG  GLU D 300      -2.212 -48.757  -7.242  1.00  1.180          H  
ATOM  28917  N   ASP D 301      -3.945 -43.562  -9.114  1.00  0.750          N  
ATOM  28918  CA  ASP D 301      -4.950 -42.834  -9.895  1.00  0.790          C  
ATOM  28919  C   ASP D 301      -4.407 -42.370 -11.235  1.00  0.820          C  
ATOM  28920  O   ASP D 301      -3.215 -42.099 -11.380  1.00  0.850          O  
ATOM  28921  CB  ASP D 301      -5.479 -41.585  -9.168  1.00  1.090          C  
ATOM  28922  CG  ASP D 301      -6.756 -41.016  -9.797  1.00  1.090          C  
ATOM  28923  OD1 ASP D 301      -7.823 -41.375  -9.373  1.00  1.090          O  
ATOM  28924  OD2 ASP D 301      -6.649 -40.237 -10.735  1.00  1.090          O  
ATOM  28925  H   ASP D 301      -3.445 -43.051  -8.371  1.00  0.900          H  
ATOM  28926  HA  ASP D 301      -5.787 -43.507 -10.082  1.00  0.950          H  
ATOM  28927 1HB  ASP D 301      -5.645 -41.806  -8.113  1.00  1.310          H  
ATOM  28928 2HB  ASP D 301      -4.735 -40.804  -9.216  1.00  1.310          H  
ATOM  28929  N   ASP D 302      -5.295 -42.161 -12.199  1.00  0.830          N  
ATOM  28930  CA  ASP D 302      -4.897 -41.637 -13.501  1.00  0.850          C  
ATOM  28931  C   ASP D 302      -4.100 -40.348 -13.363  1.00  0.830          C  
ATOM  28932  O   ASP D 302      -3.170 -40.110 -14.138  1.00  0.880          O  
ATOM  28933  CB  ASP D 302      -6.136 -41.299 -14.322  1.00  1.180          C  
ATOM  28934  CG  ASP D 302      -6.935 -42.494 -14.843  1.00  1.180          C  
ATOM  28935  OD1 ASP D 302      -6.430 -43.573 -14.889  1.00  1.180          O  
ATOM  28936  OD2 ASP D 302      -8.105 -42.335 -15.144  1.00  1.180          O  
ATOM  28937  H   ASP D 302      -6.270 -42.388 -12.041  1.00  1.000          H  
ATOM  28938  HA  ASP D 302      -4.281 -42.374 -14.010  1.00  1.020          H  
ATOM  28939 1HB  ASP D 302      -6.790 -40.699 -13.695  1.00  1.420          H  
ATOM  28940 2HB  ASP D 302      -5.837 -40.672 -15.159  1.00  1.420          H  
ATOM  28941  N   ASP D 303      -4.463 -39.519 -12.376  1.00  0.750          N  
ATOM  28942  CA  ASP D 303      -3.786 -38.259 -12.165  1.00  0.700          C  
ATOM  28943  C   ASP D 303      -2.736 -38.182 -11.033  1.00  0.670          C  
ATOM  28944  O   ASP D 303      -2.350 -37.063 -10.656  1.00  0.670          O  
ATOM  28945  CB  ASP D 303      -4.798 -37.120 -11.969  1.00  1.000          C  
ATOM  28946  CG  ASP D 303      -5.548 -36.703 -13.249  1.00  1.000          C  
ATOM  28947  OD1 ASP D 303      -4.964 -36.725 -14.314  1.00  1.000          O  
ATOM  28948  OD2 ASP D 303      -6.696 -36.297 -13.143  1.00  1.000          O  
ATOM  28949  H   ASP D 303      -5.261 -39.763 -11.768  1.00  0.900          H  
ATOM  28950  HA  ASP D 303      -3.282 -38.073 -13.098  1.00  0.840          H  
ATOM  28951 1HB  ASP D 303      -5.544 -37.458 -11.240  1.00  1.200          H  
ATOM  28952 2HB  ASP D 303      -4.310 -36.250 -11.539  1.00  1.200          H  
ATOM  28953  N   ASP D 304      -2.277 -39.314 -10.470  1.00  0.670          N  
ATOM  28954  CA  ASP D 304      -1.296 -39.198  -9.371  1.00  0.610          C  
ATOM  28955  C   ASP D 304       0.116 -38.980  -9.908  1.00  0.610          C  
ATOM  28956  O   ASP D 304       0.331 -39.122 -11.105  1.00  0.750          O  
ATOM  28957  CB  ASP D 304      -1.324 -40.442  -8.504  1.00  0.880          C  
ATOM  28958  CG  ASP D 304      -2.547 -40.600  -7.677  1.00  0.880          C  
ATOM  28959  OD1 ASP D 304      -3.244 -39.659  -7.427  1.00  0.880          O  
ATOM  28960  OD2 ASP D 304      -2.792 -41.729  -7.291  1.00  0.880          O  
ATOM  28961  H   ASP D 304      -2.595 -40.222 -10.826  1.00  0.800          H  
ATOM  28962  HA  ASP D 304      -1.556 -38.341  -8.757  1.00  0.730          H  
ATOM  28963 1HB  ASP D 304      -1.275 -41.292  -9.150  1.00  1.050          H  
ATOM  28964 2HB  ASP D 304      -0.452 -40.465  -7.860  1.00  1.050          H  
ATOM  28965  N   PHE D 305       1.116 -38.812  -9.010  1.00  0.530          N  
ATOM  28966  CA  PHE D 305       2.488 -38.475  -9.438  1.00  0.530          C  
ATOM  28967  C   PHE D 305       3.295 -39.591 -10.100  1.00  0.540          C  
ATOM  28968  O   PHE D 305       3.583 -40.633  -9.495  1.00  0.550          O  
ATOM  28969  CB  PHE D 305       3.308 -38.012  -8.238  1.00  0.740          C  
ATOM  28970  CG  PHE D 305       4.690 -37.295  -8.508  1.00  0.740          C  
ATOM  28971  CD1 PHE D 305       4.830 -35.991  -8.276  1.00  0.740          C  
ATOM  28972  CD2 PHE D 305       5.765 -37.906  -9.005  1.00  0.740          C  
ATOM  28973  CE1 PHE D 305       5.986 -35.321  -8.499  1.00  0.740          C  
ATOM  28974  CE2 PHE D 305       6.929 -37.274  -9.264  1.00  0.740          C  
ATOM  28975  CZ  PHE D 305       7.038 -35.964  -9.006  1.00  0.740          C  
ATOM  28976  H   PHE D 305       0.902 -38.784  -8.010  1.00  0.640          H  
ATOM  28977  HA  PHE D 305       2.414 -37.663 -10.137  1.00  0.640          H  
ATOM  28978 1HB  PHE D 305       2.704 -37.372  -7.642  1.00  0.890          H  
ATOM  28979 2HB  PHE D 305       3.495 -38.871  -7.663  1.00  0.890          H  
ATOM  28980  HD1 PHE D 305       4.004 -35.470  -7.916  1.00  0.890          H  
ATOM  28981  HD2 PHE D 305       5.693 -38.894  -9.205  1.00  0.890          H  
ATOM  28982  HE1 PHE D 305       6.047 -34.254  -8.284  1.00  0.890          H  
ATOM  28983  HE2 PHE D 305       7.762 -37.826  -9.681  1.00  0.890          H  
ATOM  28984  HZ  PHE D 305       7.962 -35.424  -9.210  1.00  0.890          H  
ATOM  28985  N   GLU D 306       3.832 -39.291 -11.272  1.00  0.520          N  
ATOM  28986  CA  GLU D 306       4.680 -40.208 -12.021  1.00  0.520          C  
ATOM  28987  C   GLU D 306       6.080 -40.326 -11.418  1.00  0.510          C  
ATOM  28988  O   GLU D 306       7.060 -39.837 -11.985  1.00  0.640          O  
ATOM  28989  CB  GLU D 306       4.791 -39.730 -13.477  1.00  0.730          C  
ATOM  28990  CG  GLU D 306       3.497 -39.799 -14.262  1.00  0.730          C  
ATOM  28991  CD  GLU D 306       3.516 -39.075 -15.607  1.00  0.730          C  
ATOM  28992  OE1 GLU D 306       4.198 -38.053 -15.775  1.00  0.730          O  
ATOM  28993  OE2 GLU D 306       2.822 -39.564 -16.467  1.00  0.730          O  
ATOM  28994  H   GLU D 306       3.522 -38.421 -11.710  1.00  0.620          H  
ATOM  28995  HA  GLU D 306       4.225 -41.195 -12.011  1.00  0.620          H  
ATOM  28996 1HB  GLU D 306       5.162 -38.707 -13.504  1.00  0.870          H  
ATOM  28997 2HB  GLU D 306       5.495 -40.358 -14.005  1.00  0.870          H  
ATOM  28998 1HG  GLU D 306       3.305 -40.855 -14.464  1.00  0.870          H  
ATOM  28999 2HG  GLU D 306       2.679 -39.451 -13.666  1.00  0.870          H  
ATOM  29000  N   THR D 307       6.171 -41.018 -10.279  1.00  0.380          N  
ATOM  29001  CA  THR D 307       7.438 -41.202  -9.566  1.00  0.380          C  
ATOM  29002  C   THR D 307       8.307 -42.204 -10.269  1.00  0.420          C  
ATOM  29003  O   THR D 307       9.522 -42.253 -10.093  1.00  0.520          O  
ATOM  29004  CB  THR D 307       7.213 -41.658  -8.120  1.00  0.530          C  
ATOM  29005  OG1 THR D 307       6.380 -42.812  -8.130  1.00  0.530          O  
ATOM  29006  CG2 THR D 307       6.620 -40.630  -7.292  1.00  0.530          C  
ATOM  29007  H   THR D 307       5.289 -41.355  -9.875  1.00  0.460          H  
ATOM  29008  HA  THR D 307       7.964 -40.250  -9.546  1.00  0.460          H  
ATOM  29009  HB  THR D 307       8.169 -41.921  -7.697  1.00  0.640          H  
ATOM  29010  HG1 THR D 307       6.875 -43.561  -8.488  1.00  0.640          H  
ATOM  29011 1HG2 THR D 307       6.511 -40.998  -6.289  1.00  0.640          H  
ATOM  29012 2HG2 THR D 307       7.257 -39.754  -7.284  1.00  0.640          H  
ATOM  29013 3HG2 THR D 307       5.655 -40.397  -7.694  1.00  0.640          H  
ATOM  29014  N   ASN D 308       7.692 -42.984 -11.126  1.00  0.450          N  
ATOM  29015  CA  ASN D 308       8.424 -43.980 -11.855  1.00  0.510          C  
ATOM  29016  C   ASN D 308       9.236 -43.270 -12.929  1.00  0.580          C  
ATOM  29017  O   ASN D 308      10.396 -43.618 -13.204  1.00  0.600          O  
ATOM  29018  CB  ASN D 308       7.427 -44.942 -12.430  1.00  0.690          C  
ATOM  29019  CG  ASN D 308       6.756 -45.694 -11.348  1.00  0.690          C  
ATOM  29020  OD1 ASN D 308       7.347 -46.072 -10.322  1.00  0.690          O  
ATOM  29021  ND2 ASN D 308       5.493 -45.876 -11.528  1.00  0.690          N  
ATOM  29022  H   ASN D 308       6.688 -42.912 -11.208  1.00  0.540          H  
ATOM  29023  HA  ASN D 308       9.111 -44.474 -11.180  1.00  0.610          H  
ATOM  29024 1HB  ASN D 308       6.686 -44.411 -13.029  1.00  0.830          H  
ATOM  29025 2HB  ASN D 308       7.931 -45.653 -13.071  1.00  0.830          H  
ATOM  29026 1HD2 ASN D 308       4.963 -46.350 -10.830  1.00  0.830          H  
ATOM  29027 2HD2 ASN D 308       5.046 -45.497 -12.366  1.00  0.830          H  
ATOM  29028  N   PHE D 309       8.613 -42.251 -13.530  1.00  0.630          N  
ATOM  29029  CA  PHE D 309       9.244 -41.401 -14.523  1.00  0.740          C  
ATOM  29030  C   PHE D 309      10.402 -40.742 -13.830  1.00  0.600          C  
ATOM  29031  O   PHE D 309      11.569 -40.944 -14.163  1.00  0.580          O  
ATOM  29032  CB  PHE D 309       8.248 -40.309 -14.986  1.00  0.990          C  
ATOM  29033  CG  PHE D 309       8.722 -39.162 -15.894  1.00  0.990          C  
ATOM  29034  CD1 PHE D 309       8.738 -39.267 -17.262  1.00  0.990          C  
ATOM  29035  CD2 PHE D 309       9.120 -37.932 -15.326  1.00  0.990          C  
ATOM  29036  CE1 PHE D 309       9.126 -38.177 -18.059  1.00  0.990          C  
ATOM  29037  CE2 PHE D 309       9.507 -36.858 -16.112  1.00  0.990          C  
ATOM  29038  CZ  PHE D 309       9.508 -36.979 -17.483  1.00  0.990          C  
ATOM  29039  H   PHE D 309       7.663 -42.047 -13.249  1.00  0.760          H  
ATOM  29040  HA  PHE D 309       9.598 -41.996 -15.365  1.00  0.890          H  
ATOM  29041 1HB  PHE D 309       7.418 -40.791 -15.494  1.00  1.190          H  
ATOM  29042 2HB  PHE D 309       7.836 -39.847 -14.138  1.00  1.190          H  
ATOM  29043  HD1 PHE D 309       8.429 -40.202 -17.728  1.00  1.190          H  
ATOM  29044  HD2 PHE D 309       9.112 -37.822 -14.243  1.00  1.190          H  
ATOM  29045  HE1 PHE D 309       9.115 -38.280 -19.152  1.00  1.190          H  
ATOM  29046  HE2 PHE D 309       9.795 -35.915 -15.648  1.00  1.190          H  
ATOM  29047  HZ  PHE D 309       9.799 -36.136 -18.111  1.00  1.190          H  
ATOM  29048  N   LEU D 310      10.084 -40.076 -12.726  1.00  0.550          N  
ATOM  29049  CA  LEU D 310      11.091 -39.323 -12.030  1.00  0.520          C  
ATOM  29050  C   LEU D 310      12.314 -40.141 -11.605  1.00  0.420          C  
ATOM  29051  O   LEU D 310      13.437 -39.654 -11.755  1.00  0.430          O  
ATOM  29052  CB  LEU D 310      10.475 -38.663 -10.801  1.00  0.740          C  
ATOM  29053  CG  LEU D 310      11.399 -37.753 -10.004  1.00  0.740          C  
ATOM  29054  CD1 LEU D 310      11.839 -36.579 -10.883  1.00  0.740          C  
ATOM  29055  CD2 LEU D 310      10.691 -37.274  -8.773  1.00  0.740          C  
ATOM  29056  H   LEU D 310       9.101 -40.004 -12.443  1.00  0.660          H  
ATOM  29057  HA  LEU D 310      11.423 -38.559 -12.722  1.00  0.620          H  
ATOM  29058 1HB  LEU D 310       9.602 -38.095 -11.114  1.00  0.890          H  
ATOM  29059 2HB  LEU D 310      10.147 -39.454 -10.131  1.00  0.890          H  
ATOM  29060  HG  LEU D 310      12.287 -38.307  -9.705  1.00  0.890          H  
ATOM  29061 1HD1 LEU D 310      12.493 -35.953 -10.314  1.00  0.890          H  
ATOM  29062 2HD1 LEU D 310      12.383 -36.917 -11.755  1.00  0.890          H  
ATOM  29063 3HD1 LEU D 310      10.973 -36.004 -11.199  1.00  0.890          H  
ATOM  29064 1HD2 LEU D 310      11.357 -36.632  -8.193  1.00  0.890          H  
ATOM  29065 2HD2 LEU D 310       9.822 -36.719  -9.055  1.00  0.890          H  
ATOM  29066 3HD2 LEU D 310      10.405 -38.129  -8.178  1.00  0.890          H  
ATOM  29067  N   ILE D 311      12.141 -41.369 -11.090  1.00  0.360          N  
ATOM  29068  CA  ILE D 311      13.332 -42.112 -10.678  1.00  0.300          C  
ATOM  29069  C   ILE D 311      14.269 -42.431 -11.839  1.00  0.310          C  
ATOM  29070  O   ILE D 311      15.452 -42.078 -11.777  1.00  0.310          O  
ATOM  29071  CB  ILE D 311      12.964 -43.425  -9.928  1.00  0.440          C  
ATOM  29072  CG1 ILE D 311      12.339 -43.083  -8.552  1.00  0.440          C  
ATOM  29073  CG2 ILE D 311      14.191 -44.341  -9.774  1.00  0.440          C  
ATOM  29074  CD1 ILE D 311      11.659 -44.255  -7.829  1.00  0.440          C  
ATOM  29075  H   ILE D 311      11.201 -41.748 -10.942  1.00  0.430          H  
ATOM  29076  HA  ILE D 311      13.883 -41.486  -9.980  1.00  0.360          H  
ATOM  29077  HB  ILE D 311      12.195 -43.948 -10.500  1.00  0.530          H  
ATOM  29078 1HG1 ILE D 311      13.125 -42.694  -7.904  1.00  0.530          H  
ATOM  29079 2HG1 ILE D 311      11.605 -42.299  -8.704  1.00  0.530          H  
ATOM  29080 1HG2 ILE D 311      13.916 -45.250  -9.263  1.00  0.530          H  
ATOM  29081 2HG2 ILE D 311      14.608 -44.610 -10.743  1.00  0.530          H  
ATOM  29082 3HG2 ILE D 311      14.930 -43.813  -9.206  1.00  0.530          H  
ATOM  29083 1HD1 ILE D 311      11.257 -43.901  -6.886  1.00  0.530          H  
ATOM  29084 2HD1 ILE D 311      10.847 -44.636  -8.450  1.00  0.530          H  
ATOM  29085 3HD1 ILE D 311      12.364 -45.052  -7.627  1.00  0.530          H  
ATOM  29086  N   ASP D 312      13.769 -43.031 -12.924  1.00  0.370          N  
ATOM  29087  CA  ASP D 312      14.695 -43.338 -14.015  1.00  0.420          C  
ATOM  29088  C   ASP D 312      15.263 -42.076 -14.653  1.00  0.420          C  
ATOM  29089  O   ASP D 312      16.423 -42.065 -15.091  1.00  0.450          O  
ATOM  29090  CB  ASP D 312      14.040 -44.172 -15.114  1.00  0.570          C  
ATOM  29091  CG  ASP D 312      13.782 -45.681 -14.791  1.00  0.570          C  
ATOM  29092  OD1 ASP D 312      14.342 -46.278 -13.887  1.00  0.570          O  
ATOM  29093  OD2 ASP D 312      13.038 -46.236 -15.546  1.00  0.570          O  
ATOM  29094  H   ASP D 312      12.770 -43.273 -12.970  1.00  0.440          H  
ATOM  29095  HA  ASP D 312      15.528 -43.911 -13.606  1.00  0.500          H  
ATOM  29096 1HB  ASP D 312      13.073 -43.718 -15.356  1.00  0.680          H  
ATOM  29097 2HB  ASP D 312      14.649 -44.114 -16.016  1.00  0.680          H  
ATOM  29098  N   ARG D 313      14.442 -41.023 -14.754  1.00  0.410          N  
ATOM  29099  CA  ARG D 313      14.887 -39.800 -15.392  1.00  0.470          C  
ATOM  29100  C   ARG D 313      15.983 -39.140 -14.564  1.00  0.340          C  
ATOM  29101  O   ARG D 313      16.992 -38.706 -15.122  1.00  0.270          O  
ATOM  29102  CB  ARG D 313      13.715 -38.853 -15.584  1.00  0.630          C  
ATOM  29103  CG  ARG D 313      12.567 -39.395 -16.506  1.00  0.630          C  
ATOM  29104  CD  ARG D 313      12.849 -39.520 -17.921  1.00  0.630          C  
ATOM  29105  NE  ARG D 313      11.720 -40.187 -18.611  1.00  0.630          N  
ATOM  29106  CZ  ARG D 313      11.566 -41.534 -18.762  1.00  0.630          C  
ATOM  29107  NH1 ARG D 313      12.466 -42.368 -18.278  1.00  0.630          N  
ATOM  29108  NH2 ARG D 313      10.510 -42.026 -19.397  1.00  0.630          N  
ATOM  29109  H   ARG D 313      13.486 -41.071 -14.383  1.00  0.490          H  
ATOM  29110  HA  ARG D 313      15.303 -40.048 -16.365  1.00  0.560          H  
ATOM  29111 1HB  ARG D 313      13.267 -38.648 -14.612  1.00  0.760          H  
ATOM  29112 2HB  ARG D 313      14.076 -37.929 -15.963  1.00  0.760          H  
ATOM  29113 1HG  ARG D 313      12.336 -40.390 -16.228  1.00  0.760          H  
ATOM  29114 2HG  ARG D 313      11.698 -38.780 -16.388  1.00  0.760          H  
ATOM  29115 1HD  ARG D 313      12.936 -38.543 -18.340  1.00  0.760          H  
ATOM  29116 2HD  ARG D 313      13.757 -40.070 -18.094  1.00  0.760          H  
ATOM  29117  HE  ARG D 313      11.002 -39.588 -19.005  1.00  0.760          H  
ATOM  29118 1HH1 ARG D 313      13.274 -42.012 -17.797  1.00  0.760          H  
ATOM  29119 2HH1 ARG D 313      12.339 -43.363 -18.389  1.00  0.760          H  
ATOM  29120 1HH2 ARG D 313       9.782 -41.399 -19.781  1.00  0.760          H  
ATOM  29121 2HH2 ARG D 313      10.425 -43.026 -19.526  1.00  0.760          H  
ATOM  29122  N   ASN D 314      15.827 -39.109 -13.229  1.00  0.350          N  
ATOM  29123  CA  ASN D 314      16.845 -38.510 -12.379  1.00  0.300          C  
ATOM  29124  C   ASN D 314      18.177 -39.209 -12.508  1.00  0.250          C  
ATOM  29125  O   ASN D 314      19.220 -38.545 -12.555  1.00  0.230          O  
ATOM  29126  CB  ASN D 314      16.439 -38.520 -10.913  1.00  0.440          C  
ATOM  29127  CG  ASN D 314      15.481 -37.433 -10.485  1.00  0.440          C  
ATOM  29128  OD1 ASN D 314      15.274 -36.428 -11.177  1.00  0.440          O  
ATOM  29129  ND2 ASN D 314      14.950 -37.595  -9.299  1.00  0.440          N  
ATOM  29130  H   ASN D 314      14.963 -39.458 -12.807  1.00  0.420          H  
ATOM  29131  HA  ASN D 314      16.989 -37.477 -12.696  1.00  0.360          H  
ATOM  29132 1HB  ASN D 314      15.955 -39.478 -10.709  1.00  0.530          H  
ATOM  29133 2HB  ASN D 314      17.322 -38.489 -10.290  1.00  0.530          H  
ATOM  29134 1HD2 ASN D 314      14.367 -36.885  -8.898  1.00  0.530          H  
ATOM  29135 2HD2 ASN D 314      15.160 -38.415  -8.771  1.00  0.530          H  
ATOM  29136  N   PHE D 315      18.171 -40.537 -12.616  1.00  0.250          N  
ATOM  29137  CA  PHE D 315      19.444 -41.221 -12.743  1.00  0.250          C  
ATOM  29138  C   PHE D 315      20.099 -40.972 -14.091  1.00  0.270          C  
ATOM  29139  O   PHE D 315      21.302 -40.701 -14.148  1.00  0.260          O  
ATOM  29140  CB  PHE D 315      19.294 -42.715 -12.495  1.00  0.350          C  
ATOM  29141  CG  PHE D 315      19.182 -43.046 -11.047  1.00  0.350          C  
ATOM  29142  CD1 PHE D 315      18.011 -43.429 -10.490  1.00  0.350          C  
ATOM  29143  CD2 PHE D 315      20.278 -42.959 -10.242  1.00  0.350          C  
ATOM  29144  CE1 PHE D 315      17.942 -43.728  -9.162  1.00  0.350          C  
ATOM  29145  CE2 PHE D 315      20.214 -43.265  -8.907  1.00  0.350          C  
ATOM  29146  CZ  PHE D 315      19.037 -43.653  -8.371  1.00  0.350          C  
ATOM  29147  H   PHE D 315      17.289 -41.059 -12.529  1.00  0.300          H  
ATOM  29148  HA  PHE D 315      20.108 -40.828 -11.976  1.00  0.300          H  
ATOM  29149 1HB  PHE D 315      18.393 -43.074 -13.003  1.00  0.420          H  
ATOM  29150 2HB  PHE D 315      20.149 -43.248 -12.910  1.00  0.420          H  
ATOM  29151  HD1 PHE D 315      17.128 -43.514 -11.109  1.00  0.420          H  
ATOM  29152  HD2 PHE D 315      21.216 -42.641 -10.683  1.00  0.420          H  
ATOM  29153  HE1 PHE D 315      17.017 -44.040  -8.748  1.00  0.420          H  
ATOM  29154  HE2 PHE D 315      21.106 -43.194  -8.278  1.00  0.420          H  
ATOM  29155  HZ  PHE D 315      18.963 -43.908  -7.316  1.00  0.420          H  
ATOM  29156  N   GLN D 316      19.324 -40.994 -15.178  1.00  0.290          N  
ATOM  29157  CA  GLN D 316      19.923 -40.784 -16.493  1.00  0.320          C  
ATOM  29158  C   GLN D 316      20.537 -39.391 -16.592  1.00  0.340          C  
ATOM  29159  O   GLN D 316      21.668 -39.228 -17.063  1.00  0.370          O  
ATOM  29160  CB  GLN D 316      18.851 -40.947 -17.573  1.00  0.440          C  
ATOM  29161  CG  GLN D 316      18.365 -42.370 -17.753  1.00  0.440          C  
ATOM  29162  CD  GLN D 316      17.167 -42.474 -18.688  1.00  0.440          C  
ATOM  29163  OE1 GLN D 316      16.842 -41.525 -19.452  1.00  0.440          O  
ATOM  29164  NE2 GLN D 316      16.498 -43.632 -18.635  1.00  0.440          N  
ATOM  29165  H   GLN D 316      18.323 -41.210 -15.097  1.00  0.350          H  
ATOM  29166  HA  GLN D 316      20.708 -41.525 -16.643  1.00  0.380          H  
ATOM  29167 1HB  GLN D 316      17.982 -40.333 -17.311  1.00  0.520          H  
ATOM  29168 2HB  GLN D 316      19.232 -40.587 -18.528  1.00  0.520          H  
ATOM  29169 1HG  GLN D 316      19.178 -42.958 -18.178  1.00  0.520          H  
ATOM  29170 2HG  GLN D 316      18.089 -42.786 -16.788  1.00  0.520          H  
ATOM  29171 1HE2 GLN D 316      15.702 -43.802 -19.219  1.00  0.520          H  
ATOM  29172 2HE2 GLN D 316      16.805 -44.354 -18.001  1.00  0.520          H  
ATOM  29173  N   VAL D 317      19.812 -38.401 -16.075  1.00  0.320          N  
ATOM  29174  CA  VAL D 317      20.226 -37.012 -16.070  1.00  0.320          C  
ATOM  29175  C   VAL D 317      21.462 -36.788 -15.208  1.00  0.300          C  
ATOM  29176  O   VAL D 317      22.427 -36.156 -15.660  1.00  0.290          O  
ATOM  29177  CB  VAL D 317      19.007 -36.176 -15.617  1.00  0.450          C  
ATOM  29178  CG1 VAL D 317      19.337 -34.760 -15.337  1.00  0.450          C  
ATOM  29179  CG2 VAL D 317      17.999 -36.213 -16.716  1.00  0.450          C  
ATOM  29180  H   VAL D 317      18.889 -38.626 -15.688  1.00  0.380          H  
ATOM  29181  HA  VAL D 317      20.472 -36.728 -17.093  1.00  0.380          H  
ATOM  29182  HB  VAL D 317      18.586 -36.618 -14.710  1.00  0.540          H  
ATOM  29183 1HG1 VAL D 317      18.440 -34.224 -15.039  1.00  0.540          H  
ATOM  29184 2HG1 VAL D 317      20.024 -34.746 -14.544  1.00  0.540          H  
ATOM  29185 3HG1 VAL D 317      19.760 -34.296 -16.189  1.00  0.540          H  
ATOM  29186 1HG2 VAL D 317      17.141 -35.665 -16.388  1.00  0.540          H  
ATOM  29187 2HG2 VAL D 317      18.412 -35.761 -17.610  1.00  0.540          H  
ATOM  29188 3HG2 VAL D 317      17.713 -37.236 -16.934  1.00  0.540          H  
ATOM  29189  N   SER D 318      21.452 -37.333 -13.989  1.00  0.270          N  
ATOM  29190  CA  SER D 318      22.551 -37.168 -13.057  1.00  0.240          C  
ATOM  29191  C   SER D 318      23.849 -37.742 -13.587  1.00  0.270          C  
ATOM  29192  O   SER D 318      24.917 -37.134 -13.441  1.00  0.320          O  
ATOM  29193  CB  SER D 318      22.207 -37.874 -11.768  1.00  0.350          C  
ATOM  29194  OG  SER D 318      21.110 -37.280 -11.146  1.00  0.350          O  
ATOM  29195  H   SER D 318      20.633 -37.850 -13.666  1.00  0.320          H  
ATOM  29196  HA  SER D 318      22.689 -36.117 -12.857  1.00  0.290          H  
ATOM  29197 1HB  SER D 318      21.989 -38.925 -11.972  1.00  0.420          H  
ATOM  29198 2HB  SER D 318      23.054 -37.840 -11.121  1.00  0.420          H  
ATOM  29199  HG  SER D 318      20.327 -37.593 -11.642  1.00  0.420          H  
ATOM  29200  N   MET D 319      23.761 -38.929 -14.187  1.00  0.300          N  
ATOM  29201  CA  MET D 319      24.938 -39.611 -14.681  1.00  0.340          C  
ATOM  29202  C   MET D 319      25.466 -39.004 -15.967  1.00  0.360          C  
ATOM  29203  O   MET D 319      26.676 -38.873 -16.154  1.00  0.390          O  
ATOM  29204  CB  MET D 319      24.616 -41.074 -14.821  1.00  0.460          C  
ATOM  29205  CG  MET D 319      24.354 -41.681 -13.446  1.00  0.460          C  
ATOM  29206  SD  MET D 319      23.998 -43.396 -13.441  1.00  0.460          S  
ATOM  29207  CE  MET D 319      25.672 -43.913 -13.639  1.00  0.460          C  
ATOM  29208  H   MET D 319      22.849 -39.396 -14.258  1.00  0.360          H  
ATOM  29209  HA  MET D 319      25.717 -39.521 -13.931  1.00  0.410          H  
ATOM  29210 1HB  MET D 319      23.706 -41.188 -15.421  1.00  0.550          H  
ATOM  29211 2HB  MET D 319      25.422 -41.575 -15.333  1.00  0.550          H  
ATOM  29212 1HG  MET D 319      25.230 -41.510 -12.821  1.00  0.550          H  
ATOM  29213 2HG  MET D 319      23.516 -41.171 -12.982  1.00  0.550          H  
ATOM  29214 1HE  MET D 319      25.714 -44.945 -13.614  1.00  0.550          H  
ATOM  29215 2HE  MET D 319      26.058 -43.554 -14.558  1.00  0.550          H  
ATOM  29216 3HE  MET D 319      26.266 -43.520 -12.844  1.00  0.550          H  
ATOM  29217  N   LEU D 320      24.576 -38.572 -16.848  1.00  0.360          N  
ATOM  29218  CA  LEU D 320      25.004 -37.987 -18.100  1.00  0.390          C  
ATOM  29219  C   LEU D 320      25.820 -36.728 -17.781  1.00  0.390          C  
ATOM  29220  O   LEU D 320      26.948 -36.543 -18.276  1.00  0.420          O  
ATOM  29221  CB  LEU D 320      23.727 -37.701 -18.915  1.00  0.530          C  
ATOM  29222  CG  LEU D 320      23.794 -37.092 -20.318  1.00  0.530          C  
ATOM  29223  CD1 LEU D 320      24.565 -37.985 -21.236  1.00  0.530          C  
ATOM  29224  CD2 LEU D 320      22.378 -36.994 -20.819  1.00  0.530          C  
ATOM  29225  H   LEU D 320      23.570 -38.698 -16.696  1.00  0.430          H  
ATOM  29226  HA  LEU D 320      25.632 -38.702 -18.626  1.00  0.470          H  
ATOM  29227 1HB  LEU D 320      23.201 -38.647 -19.019  1.00  0.640          H  
ATOM  29228 2HB  LEU D 320      23.092 -37.050 -18.309  1.00  0.640          H  
ATOM  29229  HG  LEU D 320      24.268 -36.110 -20.283  1.00  0.640          H  
ATOM  29230 1HD1 LEU D 320      24.588 -37.577 -22.233  1.00  0.640          H  
ATOM  29231 2HD1 LEU D 320      25.561 -38.089 -20.878  1.00  0.640          H  
ATOM  29232 3HD1 LEU D 320      24.093 -38.972 -21.271  1.00  0.640          H  
ATOM  29233 1HD2 LEU D 320      22.325 -36.596 -21.794  1.00  0.640          H  
ATOM  29234 2HD2 LEU D 320      21.975 -38.000 -20.832  1.00  0.640          H  
ATOM  29235 3HD2 LEU D 320      21.806 -36.375 -20.161  1.00  0.640          H  
ATOM  29236  N   ALA D 321      25.301 -35.916 -16.853  1.00  0.340          N  
ATOM  29237  CA  ALA D 321      25.955 -34.689 -16.431  1.00  0.340          C  
ATOM  29238  C   ALA D 321      27.356 -34.865 -15.837  1.00  0.340          C  
ATOM  29239  O   ALA D 321      28.223 -34.013 -16.049  1.00  0.410          O  
ATOM  29240  CB  ALA D 321      25.113 -34.040 -15.412  1.00  0.480          C  
ATOM  29241  H   ALA D 321      24.373 -36.124 -16.461  1.00  0.410          H  
ATOM  29242  HA  ALA D 321      26.026 -34.042 -17.291  1.00  0.410          H  
ATOM  29243 1HB  ALA D 321      25.558 -33.108 -15.104  1.00  0.570          H  
ATOM  29244 2HB  ALA D 321      24.133 -33.875 -15.826  1.00  0.570          H  
ATOM  29245 3HB  ALA D 321      25.052 -34.719 -14.574  1.00  0.570          H  
ATOM  29246  N   VAL D 322      27.592 -35.934 -15.070  1.00  0.320          N  
ATOM  29247  CA  VAL D 322      28.921 -36.092 -14.482  1.00  0.300          C  
ATOM  29248  C   VAL D 322      29.908 -36.948 -15.297  1.00  0.280          C  
ATOM  29249  O   VAL D 322      31.122 -36.780 -15.146  1.00  0.380          O  
ATOM  29250  CB  VAL D 322      28.836 -36.588 -13.034  1.00  0.430          C  
ATOM  29251  CG1 VAL D 322      28.043 -35.562 -12.186  1.00  0.430          C  
ATOM  29252  CG2 VAL D 322      28.200 -37.953 -12.929  1.00  0.430          C  
ATOM  29253  H   VAL D 322      26.832 -36.592 -14.863  1.00  0.380          H  
ATOM  29254  HA  VAL D 322      29.356 -35.094 -14.411  1.00  0.360          H  
ATOM  29255  HB  VAL D 322      29.805 -36.648 -12.669  1.00  0.510          H  
ATOM  29256 1HG1 VAL D 322      28.018 -35.892 -11.152  1.00  0.510          H  
ATOM  29257 2HG1 VAL D 322      28.526 -34.589 -12.242  1.00  0.510          H  
ATOM  29258 3HG1 VAL D 322      27.023 -35.485 -12.566  1.00  0.510          H  
ATOM  29259 1HG2 VAL D 322      28.176 -38.245 -11.892  1.00  0.510          H  
ATOM  29260 2HG2 VAL D 322      27.205 -37.908 -13.306  1.00  0.510          H  
ATOM  29261 3HG2 VAL D 322      28.769 -38.696 -13.495  1.00  0.510          H  
ATOM  29262  N   ASP D 323      29.426 -37.927 -16.070  1.00  0.290          N  
ATOM  29263  CA  ASP D 323      30.312 -38.768 -16.876  1.00  0.380          C  
ATOM  29264  C   ASP D 323      30.515 -38.373 -18.341  1.00  0.400          C  
ATOM  29265  O   ASP D 323      31.595 -38.614 -18.896  1.00  0.420          O  
ATOM  29266  CB  ASP D 323      29.870 -40.214 -16.794  1.00  0.500          C  
ATOM  29267  CG  ASP D 323      30.143 -40.811 -15.450  1.00  0.500          C  
ATOM  29268  OD1 ASP D 323      31.305 -41.027 -15.182  1.00  0.500          O  
ATOM  29269  OD2 ASP D 323      29.251 -41.078 -14.694  1.00  0.500          O  
ATOM  29270  H   ASP D 323      28.419 -38.111 -16.101  1.00  0.350          H  
ATOM  29271  HA  ASP D 323      31.293 -38.726 -16.408  1.00  0.460          H  
ATOM  29272 1HB  ASP D 323      28.801 -40.256 -16.987  1.00  0.600          H  
ATOM  29273 2HB  ASP D 323      30.366 -40.806 -17.567  1.00  0.600          H  
ATOM  29274  N   GLU D 324      29.511 -37.809 -19.014  1.00  0.410          N  
ATOM  29275  CA  GLU D 324      29.721 -37.514 -20.422  1.00  0.460          C  
ATOM  29276  C   GLU D 324      29.884 -36.019 -20.655  1.00  0.440          C  
ATOM  29277  O   GLU D 324      30.650 -35.600 -21.515  1.00  0.540          O  
ATOM  29278  CB  GLU D 324      28.578 -38.071 -21.254  1.00  0.620          C  
ATOM  29279  CG  GLU D 324      28.432 -39.601 -21.144  1.00  0.620          C  
ATOM  29280  CD  GLU D 324      27.373 -40.165 -22.034  1.00  0.620          C  
ATOM  29281  OE1 GLU D 324      26.812 -39.413 -22.780  1.00  0.620          O  
ATOM  29282  OE2 GLU D 324      27.115 -41.343 -21.964  1.00  0.620          O  
ATOM  29283  H   GLU D 324      28.607 -37.588 -18.594  1.00  0.490          H  
ATOM  29284  HA  GLU D 324      30.636 -38.000 -20.755  1.00  0.550          H  
ATOM  29285 1HB  GLU D 324      27.668 -37.598 -20.933  1.00  0.750          H  
ATOM  29286 2HB  GLU D 324      28.729 -37.815 -22.301  1.00  0.750          H  
ATOM  29287 1HG  GLU D 324      29.387 -40.066 -21.386  1.00  0.750          H  
ATOM  29288 2HG  GLU D 324      28.193 -39.850 -20.110  1.00  0.750          H  
ATOM  29289  N   MET D 325      29.186 -35.205 -19.864  1.00  0.380          N  
ATOM  29290  CA  MET D 325      29.239 -33.758 -20.046  1.00  0.380          C  
ATOM  29291  C   MET D 325      30.386 -33.077 -19.306  1.00  0.400          C  
ATOM  29292  O   MET D 325      30.655 -31.887 -19.534  1.00  0.560          O  
ATOM  29293  CB  MET D 325      27.936 -33.156 -19.597  1.00  0.530          C  
ATOM  29294  CG  MET D 325      26.764 -33.560 -20.445  1.00  0.530          C  
ATOM  29295  SD  MET D 325      25.203 -33.005 -19.820  1.00  0.530          S  
ATOM  29296  CE  MET D 325      25.403 -31.263 -19.910  1.00  0.530          C  
ATOM  29297  H   MET D 325      28.550 -35.606 -19.170  1.00  0.460          H  
ATOM  29298  HA  MET D 325      29.374 -33.558 -21.108  1.00  0.460          H  
ATOM  29299 1HB  MET D 325      27.755 -33.445 -18.580  1.00  0.640          H  
ATOM  29300 2HB  MET D 325      28.042 -32.083 -19.621  1.00  0.640          H  
ATOM  29301 1HG  MET D 325      26.896 -33.159 -21.444  1.00  0.640          H  
ATOM  29302 2HG  MET D 325      26.739 -34.649 -20.510  1.00  0.640          H  
ATOM  29303 1HE  MET D 325      24.496 -30.785 -19.595  1.00  0.640          H  
ATOM  29304 2HE  MET D 325      26.206 -30.933 -19.278  1.00  0.640          H  
ATOM  29305 3HE  MET D 325      25.630 -30.985 -20.922  1.00  0.640          H  
ATOM  29306  N   TYR D 326      31.032 -33.796 -18.390  1.00  0.310          N  
ATOM  29307  CA  TYR D 326      32.121 -33.219 -17.613  1.00  0.280          C  
ATOM  29308  C   TYR D 326      33.111 -32.595 -18.557  1.00  0.480          C  
ATOM  29309  O   TYR D 326      33.144 -33.120 -19.665  1.00  1.530          O  
ATOM  29310  CB  TYR D 326      32.801 -34.257 -16.739  1.00  0.400          C  
ATOM  29311  CG  TYR D 326      33.976 -33.689 -16.012  1.00  0.400          C  
ATOM  29312  CD1 TYR D 326      33.799 -32.778 -14.982  1.00  0.400          C  
ATOM  29313  CD2 TYR D 326      35.253 -34.081 -16.381  1.00  0.400          C  
ATOM  29314  CE1 TYR D 326      34.900 -32.257 -14.339  1.00  0.400          C  
ATOM  29315  CE2 TYR D 326      36.340 -33.562 -15.733  1.00  0.400          C  
ATOM  29316  CZ  TYR D 326      36.175 -32.656 -14.729  1.00  0.400          C  
ATOM  29317  OH  TYR D 326      37.287 -32.152 -14.102  1.00  0.400          O  
ATOM  29318  H   TYR D 326      30.756 -34.756 -18.247  1.00  0.370          H  
ATOM  29319  HA  TYR D 326      31.721 -32.433 -16.974  1.00  0.340          H  
ATOM  29320 1HB  TYR D 326      32.094 -34.630 -16.003  1.00  0.480          H  
ATOM  29321 2HB  TYR D 326      33.131 -35.100 -17.344  1.00  0.480          H  
ATOM  29322  HD1 TYR D 326      32.796 -32.465 -14.680  1.00  0.480          H  
ATOM  29323  HD2 TYR D 326      35.393 -34.799 -17.188  1.00  0.480          H  
ATOM  29324  HE1 TYR D 326      34.766 -31.535 -13.528  1.00  0.480          H  
ATOM  29325  HE2 TYR D 326      37.338 -33.864 -16.018  1.00  0.480          H  
ATOM  29326  HH  TYR D 326      37.033 -31.377 -13.549  1.00  0.480          H  
ATOM  29327  N   ASP D 327      33.041 -31.270 -18.475  1.00  0.580          N  
ATOM  29328  CA  ASP D 327      34.170 -30.466 -18.956  1.00  0.470          C  
ATOM  29329  C   ASP D 327      34.184 -30.451 -20.510  1.00  0.470          C  
ATOM  29330  O   ASP D 327      35.000 -29.771 -21.141  1.00  0.620          O  
ATOM  29331  CB  ASP D 327      35.471 -31.118 -18.428  1.00  0.700          C  
ATOM  29332  CG  ASP D 327      36.696 -30.241 -18.166  1.00  0.700          C  
ATOM  29333  OD1 ASP D 327      36.553 -29.132 -17.694  1.00  0.700          O  
ATOM  29334  OD2 ASP D 327      37.801 -30.716 -18.407  1.00  0.700          O  
ATOM  29335  H   ASP D 327      32.162 -30.965 -18.882  1.00  0.700          H  
ATOM  29336  HA  ASP D 327      34.069 -29.444 -18.583  1.00  0.560          H  
ATOM  29337 1HB  ASP D 327      35.241 -31.561 -17.492  1.00  0.840          H  
ATOM  29338 2HB  ASP D 327      35.761 -31.925 -19.106  1.00  0.840          H  
ATOM  29339  N   ASP D 328      33.200 -31.117 -21.131  1.00  0.530          N  
ATOM  29340  CA  ASP D 328      33.035 -31.197 -22.574  1.00  0.580          C  
ATOM  29341  C   ASP D 328      32.204 -30.022 -23.049  1.00  0.390          C  
ATOM  29342  O   ASP D 328      31.096 -30.179 -23.574  1.00  0.430          O  
ATOM  29343  CB  ASP D 328      32.341 -32.518 -22.946  1.00  0.790          C  
ATOM  29344  CG  ASP D 328      32.347 -32.805 -24.433  1.00  0.790          C  
ATOM  29345  OD1 ASP D 328      33.109 -32.159 -25.132  1.00  0.790          O  
ATOM  29346  OD2 ASP D 328      31.571 -33.603 -24.897  1.00  0.790          O  
ATOM  29347  H   ASP D 328      32.534 -31.647 -20.563  1.00  0.640          H  
ATOM  29348  HA  ASP D 328      34.016 -31.153 -23.046  1.00  0.700          H  
ATOM  29349 1HB  ASP D 328      32.829 -33.347 -22.419  1.00  0.950          H  
ATOM  29350 2HB  ASP D 328      31.311 -32.493 -22.593  1.00  0.950          H  
ATOM  29351  N   LEU D 329      32.769 -28.849 -22.888  1.00  0.310          N  
ATOM  29352  CA  LEU D 329      32.109 -27.598 -23.201  1.00  0.250          C  
ATOM  29353  C   LEU D 329      32.381 -27.151 -24.607  1.00  0.290          C  
ATOM  29354  O   LEU D 329      33.389 -27.534 -25.202  1.00  0.300          O  
ATOM  29355  CB  LEU D 329      32.569 -26.549 -22.209  1.00  0.370          C  
ATOM  29356  CG  LEU D 329      32.256 -26.877 -20.747  1.00  0.370          C  
ATOM  29357  CD1 LEU D 329      32.924 -25.918 -19.918  1.00  0.370          C  
ATOM  29358  CD2 LEU D 329      30.761 -26.807 -20.494  1.00  0.370          C  
ATOM  29359  H   LEU D 329      33.705 -28.869 -22.471  1.00  0.370          H  
ATOM  29360  HA  LEU D 329      31.037 -27.743 -23.119  1.00  0.300          H  
ATOM  29361 1HB  LEU D 329      33.649 -26.428 -22.310  1.00  0.450          H  
ATOM  29362 2HB  LEU D 329      32.097 -25.603 -22.457  1.00  0.450          H  
ATOM  29363  HG  LEU D 329      32.631 -27.869 -20.501  1.00  0.450          H  
ATOM  29364 1HD1 LEU D 329      32.742 -26.140 -18.883  1.00  0.450          H  
ATOM  29365 2HD1 LEU D 329      33.958 -25.981 -20.117  1.00  0.450          H  
ATOM  29366 3HD1 LEU D 329      32.574 -24.936 -20.153  1.00  0.450          H  
ATOM  29367 1HD2 LEU D 329      30.570 -27.018 -19.466  1.00  0.450          H  
ATOM  29368 2HD2 LEU D 329      30.385 -25.811 -20.724  1.00  0.450          H  
ATOM  29369 3HD2 LEU D 329      30.242 -27.531 -21.098  1.00  0.450          H  
ATOM  29370  N   ALA D 330      31.440 -26.386 -25.148  1.00  0.360          N  
ATOM  29371  CA  ALA D 330      31.563 -25.816 -26.473  1.00  0.380          C  
ATOM  29372  C   ALA D 330      32.693 -24.812 -26.509  1.00  0.410          C  
ATOM  29373  O   ALA D 330      33.003 -24.170 -25.501  1.00  0.420          O  
ATOM  29374  CB  ALA D 330      30.254 -25.185 -26.902  1.00  0.520          C  
ATOM  29375  H   ALA D 330      30.622 -26.152 -24.596  1.00  0.430          H  
ATOM  29376  HA  ALA D 330      31.816 -26.614 -27.164  1.00  0.460          H  
ATOM  29377 1HB  ALA D 330      30.365 -24.787 -27.913  1.00  0.630          H  
ATOM  29378 2HB  ALA D 330      29.480 -25.946 -26.893  1.00  0.630          H  
ATOM  29379 3HB  ALA D 330      29.983 -24.378 -26.221  1.00  0.630          H  
ATOM  29380  N   MET D 331      33.310 -24.680 -27.672  1.00  0.470          N  
ATOM  29381  CA  MET D 331      34.364 -23.716 -27.887  1.00  0.600          C  
ATOM  29382  C   MET D 331      33.796 -22.311 -27.772  1.00  0.640          C  
ATOM  29383  O   MET D 331      32.700 -22.029 -28.260  1.00  0.590          O  
ATOM  29384  CB  MET D 331      34.959 -23.914 -29.273  1.00  0.790          C  
ATOM  29385  CG  MET D 331      36.195 -23.067 -29.587  1.00  0.790          C  
ATOM  29386  SD  MET D 331      36.764 -23.266 -31.276  1.00  0.790          S  
ATOM  29387  CE  MET D 331      35.525 -22.274 -32.143  1.00  0.790          C  
ATOM  29388  H   MET D 331      33.013 -25.271 -28.456  1.00  0.560          H  
ATOM  29389  HA  MET D 331      35.128 -23.847 -27.123  1.00  0.720          H  
ATOM  29390 1HB  MET D 331      35.226 -24.963 -29.400  1.00  0.950          H  
ATOM  29391 2HB  MET D 331      34.186 -23.694 -30.001  1.00  0.950          H  
ATOM  29392 1HG  MET D 331      35.973 -22.019 -29.442  1.00  0.950          H  
ATOM  29393 2HG  MET D 331      37.008 -23.338 -28.916  1.00  0.950          H  
ATOM  29394 1HE  MET D 331      35.737 -22.279 -33.210  1.00  0.950          H  
ATOM  29395 2HE  MET D 331      34.526 -22.677 -31.977  1.00  0.950          H  
ATOM  29396 3HE  MET D 331      35.561 -21.246 -31.770  1.00  0.950          H  
ATOM  29397  N   LEU D 332      34.555 -21.421 -27.151  1.00  0.830          N  
ATOM  29398  CA  LEU D 332      34.160 -20.027 -27.083  1.00  0.880          C  
ATOM  29399  C   LEU D 332      34.188 -19.489 -28.520  1.00  1.130          C  
ATOM  29400  O   LEU D 332      35.189 -19.672 -29.215  1.00  1.470          O  
ATOM  29401  CB  LEU D 332      35.168 -19.267 -26.208  1.00  1.210          C  
ATOM  29402  CG  LEU D 332      35.284 -19.672 -24.684  1.00  1.210          C  
ATOM  29403  CD1 LEU D 332      36.415 -18.874 -24.048  1.00  1.210          C  
ATOM  29404  CD2 LEU D 332      33.978 -19.407 -23.924  1.00  1.210          C  
ATOM  29405  H   LEU D 332      35.428 -21.720 -26.743  1.00  1.000          H  
ATOM  29406  HA  LEU D 332      33.147 -19.942 -26.689  1.00  1.060          H  
ATOM  29407 1HB  LEU D 332      36.154 -19.384 -26.654  1.00  1.450          H  
ATOM  29408 2HB  LEU D 332      34.925 -18.265 -26.249  1.00  1.450          H  
ATOM  29409  HG  LEU D 332      35.530 -20.729 -24.613  1.00  1.450          H  
ATOM  29410 1HD1 LEU D 332      36.499 -19.177 -23.024  1.00  1.450          H  
ATOM  29411 2HD1 LEU D 332      37.350 -19.076 -24.566  1.00  1.450          H  
ATOM  29412 3HD1 LEU D 332      36.203 -17.810 -24.089  1.00  1.450          H  
ATOM  29413 1HD2 LEU D 332      34.098 -19.697 -22.879  1.00  1.450          H  
ATOM  29414 2HD2 LEU D 332      33.733 -18.365 -23.974  1.00  1.450          H  
ATOM  29415 3HD2 LEU D 332      33.170 -19.988 -24.359  1.00  1.450          H  
ATOM  29416  N   GLU D 333      33.134 -18.805 -28.973  1.00  1.310          N  
ATOM  29417  CA  GLU D 333      33.136 -18.351 -30.367  1.00  1.610          C  
ATOM  29418  C   GLU D 333      32.300 -17.110 -30.653  1.00  1.720          C  
ATOM  29419  O   GLU D 333      31.435 -16.713 -29.866  1.00  1.610          O  
ATOM  29420  CB  GLU D 333      32.627 -19.452 -31.313  1.00  2.130          C  
ATOM  29421  CG  GLU D 333      31.156 -19.831 -31.125  1.00  2.130          C  
ATOM  29422  CD  GLU D 333      30.664 -20.867 -32.118  1.00  2.130          C  
ATOM  29423  OE1 GLU D 333      31.400 -21.753 -32.467  1.00  2.130          O  
ATOM  29424  OE2 GLU D 333      29.541 -20.737 -32.557  1.00  2.130          O  
ATOM  29425  H   GLU D 333      32.337 -18.644 -28.377  1.00  1.570          H  
ATOM  29426  HA  GLU D 333      34.166 -18.117 -30.637  1.00  1.930          H  
ATOM  29427 1HB  GLU D 333      32.769 -19.146 -32.348  1.00  2.560          H  
ATOM  29428 2HB  GLU D 333      33.214 -20.358 -31.155  1.00  2.560          H  
ATOM  29429 1HG  GLU D 333      31.032 -20.229 -30.116  1.00  2.560          H  
ATOM  29430 2HG  GLU D 333      30.534 -18.941 -31.211  1.00  2.560          H  
ATOM  29431  N   LYS D 334      32.572 -16.531 -31.821  1.00  2.000          N  
ATOM  29432  CA  LYS D 334      31.881 -15.385 -32.389  1.00  2.180          C  
ATOM  29433  C   LYS D 334      31.352 -15.816 -33.773  1.00  2.610          C  
ATOM  29434  O   LYS D 334      31.947 -16.716 -34.365  1.00  2.890          O  
ATOM  29435  CB  LYS D 334      32.886 -14.251 -32.561  1.00  2.980          C  
ATOM  29436  CG  LYS D 334      33.546 -13.759 -31.294  1.00  2.980          C  
ATOM  29437  CD  LYS D 334      34.523 -12.635 -31.618  1.00  2.980          C  
ATOM  29438  CE  LYS D 334      35.263 -12.125 -30.386  1.00  2.980          C  
ATOM  29439  NZ  LYS D 334      36.207 -11.013 -30.733  1.00  2.980          N  
ATOM  29440  H   LYS D 334      33.312 -16.942 -32.373  1.00  2.400          H  
ATOM  29441  HA  LYS D 334      31.058 -15.104 -31.735  1.00  2.620          H  
ATOM  29442 1HB  LYS D 334      33.665 -14.563 -33.251  1.00  3.580          H  
ATOM  29443 2HB  LYS D 334      32.399 -13.411 -33.005  1.00  3.580          H  
ATOM  29444 1HG  LYS D 334      32.781 -13.392 -30.612  1.00  3.580          H  
ATOM  29445 2HG  LYS D 334      34.078 -14.577 -30.816  1.00  3.580          H  
ATOM  29446 1HD  LYS D 334      35.255 -12.993 -32.341  1.00  3.580          H  
ATOM  29447 2HD  LYS D 334      33.973 -11.805 -32.070  1.00  3.580          H  
ATOM  29448 1HE  LYS D 334      34.543 -11.764 -29.653  1.00  3.580          H  
ATOM  29449 2HE  LYS D 334      35.833 -12.943 -29.944  1.00  3.580          H  
ATOM  29450 1HZ  LYS D 334      36.702 -10.692 -29.887  1.00  3.580          H  
ATOM  29451 2HZ  LYS D 334      36.891 -11.337 -31.395  1.00  3.580          H  
ATOM  29452 3HZ  LYS D 334      35.707 -10.238 -31.128  1.00  3.580          H  
ATOM  29453  N   ASP D 335      30.301 -15.188 -34.360  1.00  2.790          N  
ATOM  29454  CA  ASP D 335      29.456 -14.092 -33.863  1.00  2.800          C  
ATOM  29455  C   ASP D 335      27.984 -14.469 -33.633  1.00  2.040          C  
ATOM  29456  O   ASP D 335      27.178 -13.573 -33.400  1.00  2.270          O  
ATOM  29457  CB  ASP D 335      29.423 -12.937 -34.887  1.00  3.920          C  
ATOM  29458  CG  ASP D 335      30.714 -12.161 -35.083  1.00  3.920          C  
ATOM  29459  OD1 ASP D 335      31.290 -11.716 -34.119  1.00  3.920          O  
ATOM  29460  OD2 ASP D 335      31.121 -12.024 -36.213  1.00  3.920          O  
ATOM  29461  H   ASP D 335      30.079 -15.509 -35.293  1.00  3.350          H  
ATOM  29462  HA  ASP D 335      29.862 -13.719 -32.928  1.00  3.360          H  
ATOM  29463 1HB  ASP D 335      29.123 -13.335 -35.856  1.00  4.700          H  
ATOM  29464 2HB  ASP D 335      28.648 -12.218 -34.598  1.00  4.700          H  
ATOM  29465  N   LEU D 336      27.594 -15.752 -33.646  1.00  1.770          N  
ATOM  29466  CA  LEU D 336      26.142 -16.004 -33.545  1.00  1.530          C  
ATOM  29467  C   LEU D 336      25.486 -15.457 -32.292  1.00  1.730          C  
ATOM  29468  O   LEU D 336      24.387 -14.894 -32.355  1.00  1.830          O  
ATOM  29469  CB  LEU D 336      25.809 -17.514 -33.541  1.00  2.240          C  
ATOM  29470  CG  LEU D 336      25.958 -18.364 -34.831  1.00  2.240          C  
ATOM  29471  CD1 LEU D 336      25.727 -19.853 -34.452  1.00  2.240          C  
ATOM  29472  CD2 LEU D 336      24.920 -17.936 -35.872  1.00  2.240          C  
ATOM  29473  H   LEU D 336      28.251 -16.514 -33.778  1.00  2.120          H  
ATOM  29474  HA  LEU D 336      25.667 -15.523 -34.399  1.00  1.840          H  
ATOM  29475 1HB  LEU D 336      26.438 -17.986 -32.786  1.00  2.690          H  
ATOM  29476 2HB  LEU D 336      24.785 -17.623 -33.214  1.00  2.690          H  
ATOM  29477  HG  LEU D 336      26.961 -18.253 -35.239  1.00  2.690          H  
ATOM  29478 1HD1 LEU D 336      25.819 -20.475 -35.331  1.00  2.690          H  
ATOM  29479 2HD1 LEU D 336      26.468 -20.160 -33.712  1.00  2.690          H  
ATOM  29480 3HD1 LEU D 336      24.722 -19.978 -34.032  1.00  2.690          H  
ATOM  29481 1HD2 LEU D 336      25.023 -18.555 -36.760  1.00  2.690          H  
ATOM  29482 2HD2 LEU D 336      23.913 -18.061 -35.458  1.00  2.690          H  
ATOM  29483 3HD2 LEU D 336      25.068 -16.892 -36.147  1.00  2.690          H  
ATOM  29484  N   TYR D 337      26.144 -15.598 -31.155  1.00  2.370          N  
ATOM  29485  CA  TYR D 337      25.525 -15.120 -29.944  1.00  3.160          C  
ATOM  29486  C   TYR D 337      25.473 -13.593 -29.971  1.00  2.940          C  
ATOM  29487  O   TYR D 337      24.444 -13.001 -29.647  1.00  3.120          O  
ATOM  29488  CB  TYR D 337      26.191 -15.746 -28.721  1.00  4.110          C  
ATOM  29489  CG  TYR D 337      25.486 -15.462 -27.403  1.00  4.110          C  
ATOM  29490  CD1 TYR D 337      24.232 -15.904 -27.170  1.00  4.110          C  
ATOM  29491  CD2 TYR D 337      26.116 -14.838 -26.450  1.00  4.110          C  
ATOM  29492  CE1 TYR D 337      23.616 -15.672 -26.009  1.00  4.110          C  
ATOM  29493  CE2 TYR D 337      25.522 -14.593 -25.223  1.00  4.110          C  
ATOM  29494  CZ  TYR D 337      24.263 -14.997 -25.012  1.00  4.110          C  
ATOM  29495  OH  TYR D 337      23.643 -14.742 -23.809  1.00  4.110          O  
ATOM  29496  H   TYR D 337      27.045 -16.051 -31.140  1.00  2.840          H  
ATOM  29497  HA  TYR D 337      24.496 -15.454 -29.941  1.00  3.790          H  
ATOM  29498 1HB  TYR D 337      26.242 -16.823 -28.858  1.00  4.930          H  
ATOM  29499 2HB  TYR D 337      27.214 -15.379 -28.647  1.00  4.930          H  
ATOM  29500  HD1 TYR D 337      23.717 -16.436 -27.902  1.00  4.930          H  
ATOM  29501  HD2 TYR D 337      27.084 -14.529 -26.661  1.00  4.930          H  
ATOM  29502  HE1 TYR D 337      22.625 -16.038 -25.890  1.00  4.930          H  
ATOM  29503  HE2 TYR D 337      26.062 -14.066 -24.435  1.00  4.930          H  
ATOM  29504  HH  TYR D 337      24.252 -14.279 -23.225  1.00  4.930          H  
ATOM  29505  N   TRP D 338      26.556 -12.928 -30.385  1.00  3.240          N  
ATOM  29506  CA  TRP D 338      26.500 -11.466 -30.414  1.00  3.720          C  
ATOM  29507  C   TRP D 338      25.348 -11.005 -31.304  1.00  3.630          C  
ATOM  29508  O   TRP D 338      24.611 -10.075 -30.958  1.00  3.710          O  
ATOM  29509  CB  TRP D 338      27.776 -10.776 -30.850  1.00  5.020          C  
ATOM  29510  CG  TRP D 338      27.591  -9.302 -30.622  1.00  5.020          C  
ATOM  29511  CD1 TRP D 338      27.401  -8.328 -31.543  1.00  5.020          C  
ATOM  29512  CD2 TRP D 338      27.517  -8.646 -29.324  1.00  5.020          C  
ATOM  29513  NE1 TRP D 338      27.211  -7.118 -30.918  1.00  5.020          N  
ATOM  29514  CE2 TRP D 338      27.271  -7.301 -29.561  1.00  5.020          C  
ATOM  29515  CE3 TRP D 338      27.623  -9.097 -28.007  1.00  5.020          C  
ATOM  29516  CZ2 TRP D 338      27.120  -6.389 -28.523  1.00  5.020          C  
ATOM  29517  CZ3 TRP D 338      27.468  -8.198 -26.977  1.00  5.020          C  
ATOM  29518  CH2 TRP D 338      27.222  -6.878 -27.219  1.00  5.020          C  
ATOM  29519  H   TRP D 338      27.385 -13.427 -30.670  1.00  3.890          H  
ATOM  29520  HA  TRP D 338      26.304 -11.104 -29.424  1.00  4.460          H  
ATOM  29521 1HB  TRP D 338      28.622 -11.133 -30.273  1.00  6.020          H  
ATOM  29522 2HB  TRP D 338      27.969 -10.963 -31.909  1.00  6.020          H  
ATOM  29523  HD1 TRP D 338      27.380  -8.483 -32.621  1.00  6.020          H  
ATOM  29524  HE1 TRP D 338      27.020  -6.221 -31.422  1.00  6.020          H  
ATOM  29525  HE3 TRP D 338      27.817 -10.142 -27.790  1.00  6.020          H  
ATOM  29526  HZ2 TRP D 338      26.921  -5.325 -28.699  1.00  6.020          H  
ATOM  29527  HZ3 TRP D 338      27.545  -8.581 -25.962  1.00  6.020          H  
ATOM  29528  HH2 TRP D 338      27.103  -6.189 -26.380  1.00  6.020          H  
ATOM  29529  N   ASP D 339      25.162 -11.657 -32.455  1.00  3.840          N  
ATOM  29530  CA  ASP D 339      24.079 -11.248 -33.330  1.00  4.370          C  
ATOM  29531  C   ASP D 339      22.750 -11.303 -32.575  1.00  4.390          C  
ATOM  29532  O   ASP D 339      21.874 -10.481 -32.840  1.00  4.140          O  
ATOM  29533  CB  ASP D 339      23.996 -12.107 -34.594  1.00  5.910          C  
ATOM  29534  CG  ASP D 339      25.127 -11.849 -35.634  1.00  5.910          C  
ATOM  29535  OD1 ASP D 339      25.844 -10.875 -35.526  1.00  5.910          O  
ATOM  29536  OD2 ASP D 339      25.228 -12.639 -36.545  1.00  5.910          O  
ATOM  29537  H   ASP D 339      25.796 -12.409 -32.740  1.00  4.610          H  
ATOM  29538  HA  ASP D 339      24.258 -10.215 -33.635  1.00  5.240          H  
ATOM  29539 1HB  ASP D 339      24.022 -13.160 -34.309  1.00  7.090          H  
ATOM  29540 2HB  ASP D 339      23.038 -11.927 -35.079  1.00  7.090          H  
ATOM  29541  N   ALA D 340      22.578 -12.263 -31.639  1.00  4.720          N  
ATOM  29542  CA  ALA D 340      21.348 -12.320 -30.843  1.00  4.840          C  
ATOM  29543  C   ALA D 340      21.179 -11.021 -30.046  1.00  3.830          C  
ATOM  29544  O   ALA D 340      20.079 -10.492 -29.912  1.00  3.850          O  
ATOM  29545  CB  ALA D 340      21.359 -13.489 -29.868  1.00  6.730          C  
ATOM  29546  H   ALA D 340      23.312 -12.966 -31.475  1.00  5.660          H  
ATOM  29547  HA  ALA D 340      20.506 -12.433 -31.526  1.00  5.810          H  
ATOM  29548 1HB  ALA D 340      20.438 -13.496 -29.328  1.00  8.070          H  
ATOM  29549 2HB  ALA D 340      21.462 -14.402 -30.408  1.00  8.070          H  
ATOM  29550 3HB  ALA D 340      22.173 -13.400 -29.168  1.00  8.070          H  
ATOM  29551  N   ALA D 341      22.289 -10.460 -29.550  1.00  3.090          N  
ATOM  29552  CA  ALA D 341      22.213  -9.218 -28.760  1.00  2.560          C  
ATOM  29553  C   ALA D 341      21.589  -8.097 -29.567  1.00  1.660          C  
ATOM  29554  O   ALA D 341      20.881  -7.241 -29.034  1.00  0.890          O  
ATOM  29555  CB  ALA D 341      23.579  -8.727 -28.314  1.00  3.800          C  
ATOM  29556  H   ALA D 341      23.184 -10.940 -29.726  1.00  3.710          H  
ATOM  29557  HA  ALA D 341      21.595  -9.417 -27.884  1.00  3.070          H  
ATOM  29558 1HB  ALA D 341      23.463  -7.822 -27.722  1.00  4.560          H  
ATOM  29559 2HB  ALA D 341      24.038  -9.445 -27.744  1.00  4.560          H  
ATOM  29560 3HB  ALA D 341      24.197  -8.510 -29.179  1.00  4.560          H  
ATOM  29561  N   GLU D 342      21.886  -8.097 -30.858  1.00  1.980          N  
ATOM  29562  CA  GLU D 342      21.426  -7.067 -31.773  1.00  1.930          C  
ATOM  29563  C   GLU D 342      20.169  -7.425 -32.591  1.00  1.740          C  
ATOM  29564  O   GLU D 342      19.836  -6.699 -33.534  1.00  1.940          O  
ATOM  29565  CB  GLU D 342      22.568  -6.693 -32.731  1.00  2.720          C  
ATOM  29566  CG  GLU D 342      23.821  -6.100 -32.039  1.00  2.720          C  
ATOM  29567  CD  GLU D 342      24.914  -5.644 -33.024  1.00  2.720          C  
ATOM  29568  OE1 GLU D 342      24.675  -5.702 -34.205  1.00  2.720          O  
ATOM  29569  OE2 GLU D 342      25.995  -5.272 -32.585  1.00  2.720          O  
ATOM  29570  H   GLU D 342      22.520  -8.831 -31.205  1.00  2.380          H  
ATOM  29571  HA  GLU D 342      21.186  -6.186 -31.180  1.00  2.320          H  
ATOM  29572 1HB  GLU D 342      22.881  -7.589 -33.276  1.00  3.270          H  
ATOM  29573 2HB  GLU D 342      22.212  -5.970 -33.464  1.00  3.270          H  
ATOM  29574 1HG  GLU D 342      23.517  -5.252 -31.429  1.00  3.270          H  
ATOM  29575 2HG  GLU D 342      24.238  -6.859 -31.372  1.00  3.270          H  
ATOM  29576  N   ALA D 343      19.465  -8.525 -32.280  1.00  1.840          N  
ATOM  29577  CA  ALA D 343      18.323  -8.881 -33.132  1.00  2.220          C  
ATOM  29578  C   ALA D 343      17.193  -9.635 -32.436  1.00  2.240          C  
ATOM  29579  O   ALA D 343      17.385 -10.311 -31.432  1.00  2.240          O  
ATOM  29580  CB  ALA D 343      18.818  -9.742 -34.279  1.00  2.960          C  
ATOM  29581  H   ALA D 343      19.731  -9.116 -31.483  1.00  2.210          H  
ATOM  29582  HA  ALA D 343      17.906  -7.956 -33.527  1.00  2.660          H  
ATOM  29583 1HB  ALA D 343      17.988  -9.977 -34.944  1.00  3.550          H  
ATOM  29584 2HB  ALA D 343      19.591  -9.208 -34.829  1.00  3.550          H  
ATOM  29585 3HB  ALA D 343      19.234 -10.667 -33.872  1.00  3.550          H  
ATOM  29586  N   ARG D 344      15.999  -9.533 -33.020  1.00  2.400          N  
ATOM  29587  CA  ARG D 344      14.845 -10.289 -32.544  1.00  2.590          C  
ATOM  29588  C   ARG D 344      14.930 -11.734 -33.025  1.00  2.500          C  
ATOM  29589  O   ARG D 344      15.252 -11.985 -34.189  1.00  2.510          O  
ATOM  29590  CB  ARG D 344      13.542  -9.682 -33.060  1.00  3.550          C  
ATOM  29591  CG  ARG D 344      13.193  -8.296 -32.513  1.00  3.550          C  
ATOM  29592  CD  ARG D 344      11.982  -7.703 -33.189  1.00  3.550          C  
ATOM  29593  NE  ARG D 344      10.725  -8.411 -32.864  1.00  3.550          N  
ATOM  29594  CZ  ARG D 344       9.544  -8.260 -33.509  1.00  3.550          C  
ATOM  29595  NH1 ARG D 344       9.426  -7.444 -34.540  1.00  3.550          N  
ATOM  29596  NH2 ARG D 344       8.508  -8.955 -33.076  1.00  3.550          N  
ATOM  29597  H   ARG D 344      15.899  -8.940 -33.830  1.00  2.880          H  
ATOM  29598  HA  ARG D 344      14.835 -10.282 -31.452  1.00  3.110          H  
ATOM  29599 1HB  ARG D 344      13.572  -9.621 -34.144  1.00  4.260          H  
ATOM  29600 2HB  ARG D 344      12.718 -10.352 -32.794  1.00  4.260          H  
ATOM  29601 1HG  ARG D 344      12.977  -8.389 -31.444  1.00  4.260          H  
ATOM  29602 2HG  ARG D 344      14.036  -7.623 -32.654  1.00  4.260          H  
ATOM  29603 1HD  ARG D 344      11.877  -6.665 -32.874  1.00  4.260          H  
ATOM  29604 2HD  ARG D 344      12.130  -7.742 -34.266  1.00  4.260          H  
ATOM  29605  HE  ARG D 344      10.710  -9.064 -32.065  1.00  4.260          H  
ATOM  29606 1HH1 ARG D 344      10.220  -6.915 -34.863  1.00  4.260          H  
ATOM  29607 2HH1 ARG D 344       8.536  -7.346 -35.006  1.00  4.260          H  
ATOM  29608 1HH2 ARG D 344       8.651  -9.566 -32.263  1.00  4.260          H  
ATOM  29609 2HH2 ARG D 344       7.608  -8.882 -33.522  1.00  4.260          H  
ATOM  29610  N   ALA D 345      14.614 -12.675 -32.144  1.00  2.540          N  
ATOM  29611  CA  ALA D 345      14.582 -14.084 -32.528  1.00  2.560          C  
ATOM  29612  C   ALA D 345      13.336 -14.343 -33.416  1.00  2.180          C  
ATOM  29613  O   ALA D 345      12.369 -13.589 -33.325  1.00  2.020          O  
ATOM  29614  CB  ALA D 345      14.612 -14.926 -31.286  1.00  3.580          C  
ATOM  29615  H   ALA D 345      14.409 -12.397 -31.165  1.00  3.050          H  
ATOM  29616  HA  ALA D 345      15.475 -14.284 -33.108  1.00  3.070          H  
ATOM  29617 1HB  ALA D 345      14.638 -15.956 -31.519  1.00  4.290          H  
ATOM  29618 2HB  ALA D 345      15.503 -14.654 -30.778  1.00  4.290          H  
ATOM  29619 3HB  ALA D 345      13.767 -14.719 -30.665  1.00  4.290          H  
ATOM  29620  N   PRO D 346      13.272 -15.434 -34.214  1.00  2.120          N  
ATOM  29621  CA  PRO D 346      12.188 -15.739 -35.146  1.00  1.870          C  
ATOM  29622  C   PRO D 346      10.812 -15.655 -34.496  1.00  1.870          C  
ATOM  29623  O   PRO D 346      10.629 -16.058 -33.355  1.00  2.060          O  
ATOM  29624  CB  PRO D 346      12.521 -17.185 -35.553  1.00  2.810          C  
ATOM  29625  CG  PRO D 346      14.024 -17.263 -35.441  1.00  2.810          C  
ATOM  29626  CD  PRO D 346      14.342 -16.459 -34.216  1.00  2.810          C  
ATOM  29627  HA  PRO D 346      12.251 -15.061 -36.005  1.00  2.240          H  
ATOM  29628 1HB  PRO D 346      12.005 -17.900 -34.883  1.00  3.370          H  
ATOM  29629 2HB  PRO D 346      12.158 -17.386 -36.572  1.00  3.370          H  
ATOM  29630 1HG  PRO D 346      14.355 -18.312 -35.359  1.00  3.370          H  
ATOM  29631 2HG  PRO D 346      14.501 -16.857 -36.350  1.00  3.370          H  
ATOM  29632 1HD  PRO D 346      14.242 -17.114 -33.349  1.00  3.370          H  
ATOM  29633 2HD  PRO D 346      15.342 -16.035 -34.331  1.00  3.370          H  
ATOM  29634  N   TYR D 347       9.865 -15.119 -35.261  1.00  1.760          N  
ATOM  29635  CA  TYR D 347       8.473 -14.863 -34.883  1.00  1.930          C  
ATOM  29636  C   TYR D 347       7.690 -15.411 -36.077  1.00  2.010          C  
ATOM  29637  O   TYR D 347       8.210 -15.329 -37.190  1.00  2.420          O  
ATOM  29638  CB  TYR D 347       8.302 -13.344 -34.702  1.00  2.630          C  
ATOM  29639  CG  TYR D 347       7.004 -12.852 -34.131  1.00  2.630          C  
ATOM  29640  CD1 TYR D 347       6.873 -12.725 -32.752  1.00  2.630          C  
ATOM  29641  CD2 TYR D 347       5.952 -12.513 -34.963  1.00  2.630          C  
ATOM  29642  CE1 TYR D 347       5.696 -12.251 -32.225  1.00  2.630          C  
ATOM  29643  CE2 TYR D 347       4.778 -12.050 -34.426  1.00  2.630          C  
ATOM  29644  CZ  TYR D 347       4.645 -11.922 -33.068  1.00  2.630          C  
ATOM  29645  OH  TYR D 347       3.470 -11.458 -32.539  1.00  2.630          O  
ATOM  29646  H   TYR D 347      10.128 -14.842 -36.197  1.00  2.110          H  
ATOM  29647  HA  TYR D 347       8.207 -15.400 -33.985  1.00  2.320          H  
ATOM  29648 1HB  TYR D 347       9.105 -12.982 -34.053  1.00  3.160          H  
ATOM  29649 2HB  TYR D 347       8.439 -12.860 -35.667  1.00  3.160          H  
ATOM  29650  HD1 TYR D 347       7.702 -12.991 -32.091  1.00  3.160          H  
ATOM  29651  HD2 TYR D 347       6.055 -12.615 -36.043  1.00  3.160          H  
ATOM  29652  HE1 TYR D 347       5.583 -12.142 -31.143  1.00  3.160          H  
ATOM  29653  HE2 TYR D 347       3.949 -11.786 -35.080  1.00  3.160          H  
ATOM  29654  HH  TYR D 347       3.394 -11.763 -31.606  1.00  3.160          H  
ATOM  29655  N   THR D 348       6.506 -16.031 -35.907  1.00  1.650          N  
ATOM  29656  CA  THR D 348       5.879 -16.577 -37.123  1.00  1.680          C  
ATOM  29657  C   THR D 348       4.524 -16.013 -37.495  1.00  1.720          C  
ATOM  29658  O   THR D 348       4.005 -15.101 -36.852  1.00  1.560          O  
ATOM  29659  CB  THR D 348       5.809 -18.116 -37.078  1.00  2.340          C  
ATOM  29660  OG1 THR D 348       5.390 -18.577 -38.376  1.00  2.340          O  
ATOM  29661  CG2 THR D 348       4.864 -18.634 -35.978  1.00  2.340          C  
ATOM  29662  H   THR D 348       6.019 -16.117 -35.007  1.00  1.980          H  
ATOM  29663  HA  THR D 348       6.528 -16.348 -37.964  1.00  2.020          H  
ATOM  29664  HB  THR D 348       6.808 -18.503 -36.882  1.00  2.810          H  
ATOM  29665  HG1 THR D 348       5.604 -19.519 -38.453  1.00  2.810          H  
ATOM  29666 1HG2 THR D 348       4.856 -19.723 -35.984  1.00  2.810          H  
ATOM  29667 2HG2 THR D 348       5.215 -18.291 -35.010  1.00  2.810          H  
ATOM  29668 3HG2 THR D 348       3.884 -18.278 -36.134  1.00  2.810          H  
ATOM  29669  N   ALA D 349       3.961 -16.540 -38.592  1.00  2.120          N  
ATOM  29670  CA  ALA D 349       2.653 -16.080 -39.061  1.00  2.460          C  
ATOM  29671  C   ALA D 349       1.623 -16.327 -37.980  1.00  1.860          C  
ATOM  29672  O   ALA D 349       0.819 -15.468 -37.633  1.00  2.720          O  
ATOM  29673  CB  ALA D 349       2.258 -16.792 -40.341  1.00  3.310          C  
ATOM  29674  H   ALA D 349       4.464 -17.287 -39.067  1.00  2.540          H  
ATOM  29675  HA  ALA D 349       2.709 -15.006 -39.245  1.00  2.950          H  
ATOM  29676 1HB  ALA D 349       1.287 -16.425 -40.672  1.00  3.970          H  
ATOM  29677 2HB  ALA D 349       3.004 -16.593 -41.111  1.00  3.970          H  
ATOM  29678 3HB  ALA D 349       2.198 -17.862 -40.164  1.00  3.970          H  
ATOM  29679  N   ALA D 350       1.714 -17.483 -37.341  1.00  0.890          N  
ATOM  29680  CA  ALA D 350       0.844 -17.797 -36.216  1.00  1.610          C  
ATOM  29681  C   ALA D 350       1.518 -17.310 -34.945  1.00  1.420          C  
ATOM  29682  O   ALA D 350       1.704 -18.086 -34.008  1.00  2.100          O  
ATOM  29683  CB  ALA D 350       0.586 -19.288 -36.134  1.00  1.970          C  
ATOM  29684  H   ALA D 350       2.406 -18.150 -37.646  1.00  1.070          H  
ATOM  29685  HA  ALA D 350      -0.099 -17.264 -36.338  1.00  1.930          H  
ATOM  29686 1HB  ALA D 350      -0.064 -19.498 -35.285  1.00  2.360          H  
ATOM  29687 2HB  ALA D 350       0.103 -19.625 -37.052  1.00  2.360          H  
ATOM  29688 3HB  ALA D 350       1.533 -19.812 -36.007  1.00  2.360          H  
ATOM  29689  N   THR D 351       1.848 -16.027 -34.947  1.00  0.930          N  
ATOM  29690  CA  THR D 351       2.566 -15.302 -33.902  1.00  1.140          C  
ATOM  29691  C   THR D 351       3.202 -16.385 -32.964  1.00  1.440          C  
ATOM  29692  O   THR D 351       4.380 -16.614 -33.316  1.00  1.430          O  
ATOM  29693  CB  THR D 351       1.596 -14.307 -33.326  1.00  1.510          C  
ATOM  29694  OG1 THR D 351       0.569 -15.003 -32.671  1.00  1.510          O  
ATOM  29695  CG2 THR D 351       0.976 -13.483 -34.408  1.00  1.510          C  
ATOM  29696  H   THR D 351       1.582 -15.526 -35.794  1.00  1.120          H  
ATOM  29697  HA  THR D 351       3.377 -14.738 -34.359  1.00  1.370          H  
ATOM  29698  HB  THR D 351       2.079 -13.615 -32.749  1.00  1.810          H  
ATOM  29699  HG1 THR D 351       0.112 -14.410 -32.074  1.00  1.810          H  
ATOM  29700 1HG2 THR D 351       0.290 -12.771 -33.958  1.00  1.810          H  
ATOM  29701 2HG2 THR D 351       1.756 -12.951 -34.940  1.00  1.810          H  
ATOM  29702 3HG2 THR D 351       0.423 -14.115 -35.099  1.00  1.810          H  
ATOM  29703  N   ALA D 352       3.026 -16.443 -31.584  1.00  2.500          N  
ATOM  29704  CA  ALA D 352       3.227 -15.433 -30.514  1.00  3.080          C  
ATOM  29705  C   ALA D 352       2.423 -14.130 -30.401  1.00  3.040          C  
ATOM  29706  O   ALA D 352       3.000 -13.040 -30.491  1.00  2.990          O  
ATOM  29707  CB  ALA D 352       4.677 -15.086 -30.595  1.00  4.080          C  
ATOM  29708  H   ALA D 352       2.203 -17.008 -31.326  1.00  3.000          H  
ATOM  29709  HA  ALA D 352       3.045 -15.958 -29.574  1.00  3.700          H  
ATOM  29710 1HB  ALA D 352       4.962 -14.439 -29.811  1.00  4.900          H  
ATOM  29711 2HB  ALA D 352       5.228 -16.014 -30.546  1.00  4.900          H  
ATOM  29712 3HB  ALA D 352       4.862 -14.619 -31.533  1.00  4.900          H  
ATOM  29713  N   PHE D 353       1.106 -14.220 -30.124  1.00  3.210          N  
ATOM  29714  CA  PHE D 353       0.219 -13.036 -30.005  1.00  3.410          C  
ATOM  29715  C   PHE D 353       0.602 -12.158 -28.826  1.00  3.120          C  
ATOM  29716  O   PHE D 353       0.204 -10.994 -28.716  1.00  3.310          O  
ATOM  29717  CB  PHE D 353      -1.260 -13.429 -29.881  1.00  4.690          C  
ATOM  29718  CG  PHE D 353      -1.889 -13.832 -31.181  1.00  4.690          C  
ATOM  29719  CD1 PHE D 353      -2.153 -15.160 -31.479  1.00  4.690          C  
ATOM  29720  CD2 PHE D 353      -2.206 -12.864 -32.126  1.00  4.690          C  
ATOM  29721  CE1 PHE D 353      -2.714 -15.511 -32.691  1.00  4.690          C  
ATOM  29722  CE2 PHE D 353      -2.768 -13.218 -33.336  1.00  4.690          C  
ATOM  29723  CZ  PHE D 353      -3.019 -14.541 -33.617  1.00  4.690          C  
ATOM  29724  H   PHE D 353       0.697 -15.154 -30.002  1.00  3.850          H  
ATOM  29725  HA  PHE D 353       0.332 -12.437 -30.908  1.00  4.090          H  
ATOM  29726 1HB  PHE D 353      -1.359 -14.269 -29.175  1.00  5.630          H  
ATOM  29727 2HB  PHE D 353      -1.830 -12.598 -29.463  1.00  5.630          H  
ATOM  29728  HD1 PHE D 353      -1.907 -15.934 -30.759  1.00  5.630          H  
ATOM  29729  HD2 PHE D 353      -2.003 -11.816 -31.907  1.00  5.630          H  
ATOM  29730  HE1 PHE D 353      -2.906 -16.562 -32.910  1.00  5.630          H  
ATOM  29731  HE2 PHE D 353      -3.008 -12.449 -34.072  1.00  5.630          H  
ATOM  29732  HZ  PHE D 353      -3.458 -14.820 -34.574  1.00  5.630          H  
ATOM  29733  N   LEU D 354       1.414 -12.707 -27.956  1.00  2.720          N  
ATOM  29734  CA  LEU D 354       1.921 -12.020 -26.797  1.00  2.490          C  
ATOM  29735  C   LEU D 354       3.077 -11.166 -27.271  1.00  2.130          C  
ATOM  29736  O   LEU D 354       4.252 -11.485 -27.065  1.00  2.000          O  
ATOM  29737  CB  LEU D 354       2.395 -13.038 -25.764  1.00  3.580          C  
ATOM  29738  CG  LEU D 354       1.334 -13.706 -24.853  1.00  3.580          C  
ATOM  29739  CD1 LEU D 354       0.673 -12.644 -23.982  1.00  3.580          C  
ATOM  29740  CD2 LEU D 354       0.287 -14.471 -25.700  1.00  3.580          C  
ATOM  29741  H   LEU D 354       1.689 -13.661 -28.116  1.00  3.260          H  
ATOM  29742  HA  LEU D 354       1.158 -11.364 -26.396  1.00  2.990          H  
ATOM  29743 1HB  LEU D 354       2.902 -13.839 -26.290  1.00  4.290          H  
ATOM  29744 2HB  LEU D 354       3.106 -12.552 -25.148  1.00  4.290          H  
ATOM  29745  HG  LEU D 354       1.838 -14.415 -24.194  1.00  4.290          H  
ATOM  29746 1HD1 LEU D 354      -0.030 -13.105 -23.352  1.00  4.290          H  
ATOM  29747 2HD1 LEU D 354       1.421 -12.150 -23.377  1.00  4.290          H  
ATOM  29748 3HD1 LEU D 354       0.150 -11.908 -24.570  1.00  4.290          H  
ATOM  29749 1HD2 LEU D 354      -0.425 -14.955 -25.041  1.00  4.290          H  
ATOM  29750 2HD2 LEU D 354      -0.262 -13.801 -26.345  1.00  4.290          H  
ATOM  29751 3HD2 LEU D 354       0.788 -15.231 -26.296  1.00  4.290          H  
ATOM  29752  N   LEU D 355       2.689 -10.075 -27.918  1.00  2.420          N  
ATOM  29753  CA  LEU D 355       3.547  -9.159 -28.636  1.00  2.190          C  
ATOM  29754  C   LEU D 355       4.670  -8.586 -27.817  1.00  2.340          C  
ATOM  29755  O   LEU D 355       4.518  -8.166 -26.670  1.00  3.130          O  
ATOM  29756  CB  LEU D 355       2.715  -8.003 -29.209  1.00  3.160          C  
ATOM  29757  CG  LEU D 355       3.463  -6.977 -30.134  1.00  3.160          C  
ATOM  29758  CD1 LEU D 355       3.891  -7.666 -31.458  1.00  3.160          C  
ATOM  29759  CD2 LEU D 355       2.540  -5.803 -30.404  1.00  3.160          C  
ATOM  29760  H   LEU D 355       1.675  -9.966 -27.996  1.00  2.900          H  
ATOM  29761  HA  LEU D 355       3.985  -9.719 -29.459  1.00  2.630          H  
ATOM  29762 1HB  LEU D 355       1.894  -8.433 -29.785  1.00  3.790          H  
ATOM  29763 2HB  LEU D 355       2.288  -7.447 -28.373  1.00  3.790          H  
ATOM  29764  HG  LEU D 355       4.356  -6.603 -29.635  1.00  3.790          H  
ATOM  29765 1HD1 LEU D 355       4.401  -6.940 -32.091  1.00  3.790          H  
ATOM  29766 2HD1 LEU D 355       4.563  -8.494 -31.265  1.00  3.790          H  
ATOM  29767 3HD1 LEU D 355       3.005  -8.039 -31.975  1.00  3.790          H  
ATOM  29768 1HD2 LEU D 355       3.052  -5.076 -31.038  1.00  3.790          H  
ATOM  29769 2HD2 LEU D 355       1.639  -6.153 -30.910  1.00  3.790          H  
ATOM  29770 3HD2 LEU D 355       2.268  -5.331 -29.460  1.00  3.790          H  
ATOM  29771  N   GLN D 356       5.827  -8.541 -28.444  1.00  2.030          N  
ATOM  29772  CA  GLN D 356       7.031  -8.035 -27.833  1.00  2.640          C  
ATOM  29773  C   GLN D 356       6.990  -6.518 -27.748  1.00  2.390          C  
ATOM  29774  O   GLN D 356       7.630  -5.821 -28.534  1.00  2.570          O  
ATOM  29775  CB  GLN D 356       8.224  -8.457 -28.674  1.00  3.450          C  
ATOM  29776  CG  GLN D 356       8.400  -9.939 -28.761  1.00  3.450          C  
ATOM  29777  CD  GLN D 356       9.584 -10.289 -29.577  1.00  3.450          C  
ATOM  29778  OE1 GLN D 356       9.639 -10.075 -30.804  1.00  3.450          O  
ATOM  29779  NE2 GLN D 356      10.576 -10.812 -28.918  1.00  3.450          N  
ATOM  29780  H   GLN D 356       5.866  -8.889 -29.391  1.00  2.440          H  
ATOM  29781  HA  GLN D 356       7.116  -8.440 -26.825  1.00  3.170          H  
ATOM  29782 1HB  GLN D 356       8.122  -8.064 -29.685  1.00  4.140          H  
ATOM  29783 2HB  GLN D 356       9.138  -8.040 -28.247  1.00  4.140          H  
ATOM  29784 1HG  GLN D 356       8.553 -10.300 -27.767  1.00  4.140          H  
ATOM  29785 2HG  GLN D 356       7.517 -10.397 -29.202  1.00  4.140          H  
ATOM  29786 1HE2 GLN D 356      11.451 -10.998 -29.397  1.00  4.140          H  
ATOM  29787 2HE2 GLN D 356      10.524 -10.986 -27.911  1.00  4.140          H  
ATOM  29788  N   GLN D 357       6.228  -6.024 -26.786  1.00  2.150          N  
ATOM  29789  CA  GLN D 357       6.027  -4.598 -26.611  1.00  1.930          C  
ATOM  29790  C   GLN D 357       7.389  -3.952 -26.328  1.00  1.920          C  
ATOM  29791  O   GLN D 357       8.221  -4.563 -25.664  1.00  2.070          O  
ATOM  29792  CB  GLN D 357       5.043  -4.335 -25.457  1.00  2.790          C  
ATOM  29793  CG  GLN D 357       3.618  -4.814 -25.736  1.00  2.790          C  
ATOM  29794  CD  GLN D 357       2.635  -4.425 -24.636  1.00  2.790          C  
ATOM  29795  OE1 GLN D 357       2.265  -3.241 -24.510  1.00  2.790          O  
ATOM  29796  NE2 GLN D 357       2.200  -5.391 -23.831  1.00  2.790          N  
ATOM  29797  H   GLN D 357       5.717  -6.712 -26.221  1.00  2.580          H  
ATOM  29798  HA  GLN D 357       5.605  -4.215 -27.535  1.00  2.320          H  
ATOM  29799 1HB  GLN D 357       5.388  -4.866 -24.565  1.00  3.350          H  
ATOM  29800 2HB  GLN D 357       5.008  -3.280 -25.202  1.00  3.350          H  
ATOM  29801 1HG  GLN D 357       3.276  -4.393 -26.678  1.00  3.350          H  
ATOM  29802 2HG  GLN D 357       3.624  -5.905 -25.799  1.00  3.350          H  
ATOM  29803 1HE2 GLN D 357       1.556  -5.193 -23.101  1.00  3.350          H  
ATOM  29804 2HE2 GLN D 357       2.505  -6.367 -23.933  1.00  3.350          H  
ATOM  29805  N   PRO D 358       7.637  -2.715 -26.796  1.00  1.840          N  
ATOM  29806  CA  PRO D 358       8.876  -1.951 -26.646  1.00  1.880          C  
ATOM  29807  C   PRO D 358       9.303  -1.596 -25.217  1.00  1.830          C  
ATOM  29808  O   PRO D 358      10.440  -1.176 -25.016  1.00  2.460          O  
ATOM  29809  CB  PRO D 358       8.578  -0.674 -27.451  1.00  2.820          C  
ATOM  29810  CG  PRO D 358       7.077  -0.557 -27.477  1.00  2.820          C  
ATOM  29811  CD  PRO D 358       6.580  -1.980 -27.537  1.00  2.820          C  
ATOM  29812  HA  PRO D 358       9.684  -2.516 -27.134  1.00  2.260          H  
ATOM  29813 1HB  PRO D 358       9.057   0.192 -26.962  1.00  3.380          H  
ATOM  29814 2HB  PRO D 358       9.019  -0.754 -28.456  1.00  3.380          H  
ATOM  29815 1HG  PRO D 358       6.727  -0.021 -26.579  1.00  3.380          H  
ATOM  29816 2HG  PRO D 358       6.761   0.041 -28.346  1.00  3.380          H  
ATOM  29817 1HD  PRO D 358       5.611  -2.018 -27.034  1.00  3.380          H  
ATOM  29818 2HD  PRO D 358       6.530  -2.326 -28.584  1.00  3.380          H  
ATOM  29819  N   SER D 359       8.391  -1.656 -24.251  1.00  1.630          N  
ATOM  29820  CA  SER D 359       8.738  -1.306 -22.876  1.00  1.760          C  
ATOM  29821  C   SER D 359       7.707  -1.815 -21.877  1.00  1.530          C  
ATOM  29822  O   SER D 359       6.591  -2.176 -22.255  1.00  1.620          O  
ATOM  29823  CB  SER D 359       8.883   0.201 -22.724  1.00  2.410          C  
ATOM  29824  OG  SER D 359       7.653   0.851 -22.894  1.00  2.410          O  
ATOM  29825  H   SER D 359       7.455  -1.975 -24.444  1.00  1.960          H  
ATOM  29826  HA  SER D 359       9.696  -1.772 -22.639  1.00  2.110          H  
ATOM  29827 1HB  SER D 359       9.272   0.423 -21.732  1.00  2.890          H  
ATOM  29828 2HB  SER D 359       9.600   0.583 -23.443  1.00  2.890          H  
ATOM  29829  HG  SER D 359       7.826   1.782 -22.752  1.00  2.890          H  
ATOM  29830  N   PHE D 360       8.065  -1.816 -20.586  1.00  1.560          N  
ATOM  29831  CA  PHE D 360       7.059  -2.125 -19.573  1.00  1.380          C  
ATOM  29832  C   PHE D 360       5.968  -1.087 -19.682  1.00  1.660          C  
ATOM  29833  O   PHE D 360       6.250   0.095 -19.888  1.00  1.960          O  
ATOM  29834  CB  PHE D 360       7.578  -2.046 -18.131  1.00  2.000          C  
ATOM  29835  CG  PHE D 360       8.399  -3.181 -17.611  1.00  2.000          C  
ATOM  29836  CD1 PHE D 360       9.738  -3.043 -17.368  1.00  2.000          C  
ATOM  29837  CD2 PHE D 360       7.800  -4.375 -17.312  1.00  2.000          C  
ATOM  29838  CE1 PHE D 360      10.456  -4.072 -16.838  1.00  2.000          C  
ATOM  29839  CE2 PHE D 360       8.501  -5.412 -16.792  1.00  2.000          C  
ATOM  29840  CZ  PHE D 360       9.828  -5.264 -16.549  1.00  2.000          C  
ATOM  29841  H   PHE D 360       8.999  -1.555 -20.320  1.00  1.870          H  
ATOM  29842  HA  PHE D 360       6.640  -3.109 -19.766  1.00  1.660          H  
ATOM  29843 1HB  PHE D 360       8.163  -1.137 -18.024  1.00  2.400          H  
ATOM  29844 2HB  PHE D 360       6.717  -1.933 -17.469  1.00  2.400          H  
ATOM  29845  HD1 PHE D 360      10.209  -2.106 -17.573  1.00  2.400          H  
ATOM  29846  HD2 PHE D 360       6.752  -4.478 -17.480  1.00  2.400          H  
ATOM  29847  HE1 PHE D 360      11.517  -3.943 -16.631  1.00  2.400          H  
ATOM  29848  HE2 PHE D 360       8.002  -6.351 -16.554  1.00  2.400          H  
ATOM  29849  HZ  PHE D 360      10.379  -6.082 -16.114  1.00  2.400          H  
ATOM  29850  N   GLN D 361       4.732  -1.507 -19.507  1.00  2.150          N  
ATOM  29851  CA  GLN D 361       3.629  -0.578 -19.596  1.00  2.800          C  
ATOM  29852  C   GLN D 361       3.616   0.388 -18.423  1.00  2.390          C  
ATOM  29853  O   GLN D 361       3.975   0.051 -17.290  1.00  2.700          O  
ATOM  29854  CB  GLN D 361       2.329  -1.338 -19.723  1.00  3.660          C  
ATOM  29855  CG  GLN D 361       2.197  -2.089 -21.058  1.00  3.660          C  
ATOM  29856  CD  GLN D 361       0.917  -2.859 -21.143  1.00  3.660          C  
ATOM  29857  OE1 GLN D 361       0.360  -3.230 -20.105  1.00  3.660          O  
ATOM  29858  NE2 GLN D 361       0.448  -3.126 -22.347  1.00  3.660          N  
ATOM  29859  H   GLN D 361       4.561  -2.483 -19.330  1.00  2.580          H  
ATOM  29860  HA  GLN D 361       3.759   0.008 -20.506  1.00  3.360          H  
ATOM  29861 1HB  GLN D 361       2.285  -2.063 -18.926  1.00  4.390          H  
ATOM  29862 2HB  GLN D 361       1.484  -0.657 -19.606  1.00  4.390          H  
ATOM  29863 1HG  GLN D 361       2.204  -1.362 -21.869  1.00  4.390          H  
ATOM  29864 2HG  GLN D 361       3.021  -2.768 -21.188  1.00  4.390          H  
ATOM  29865 1HE2 GLN D 361      -0.398  -3.641 -22.460  1.00  4.390          H  
ATOM  29866 2HE2 GLN D 361       0.978  -2.838 -23.175  1.00  4.390          H  
ATOM  29867  N   GLY D 362       3.144   1.591 -18.704  1.00  1.800          N  
ATOM  29868  CA  GLY D 362       3.108   2.688 -17.757  1.00  1.340          C  
ATOM  29869  C   GLY D 362       2.104   2.609 -16.620  1.00  1.450          C  
ATOM  29870  O   GLY D 362       1.163   3.383 -16.591  1.00  2.010          O  
ATOM  29871  H   GLY D 362       2.843   1.768 -19.651  1.00  2.160          H  
ATOM  29872 1HA  GLY D 362       2.931   3.609 -18.312  1.00  1.610          H  
ATOM  29873 2HA  GLY D 362       4.106   2.793 -17.326  1.00  1.610          H  
ATOM  29874  N   SER D 363       2.387   1.771 -15.619  1.00  1.170          N  
ATOM  29875  CA  SER D 363       1.575   1.627 -14.384  1.00  1.640          C  
ATOM  29876  C   SER D 363       1.542   2.954 -13.579  1.00  1.610          C  
ATOM  29877  O   SER D 363       0.728   3.159 -12.664  1.00  2.240          O  
ATOM  29878  CB  SER D 363       2.150   0.556 -13.499  1.00  2.110          C  
ATOM  29879  OG  SER D 363       3.365   0.984 -12.986  1.00  2.110          O  
ATOM  29880  H   SER D 363       3.190   1.150 -15.771  1.00  1.400          H  
ATOM  29881  HA  SER D 363       0.563   1.347 -14.665  1.00  1.970          H  
ATOM  29882 1HB  SER D 363       1.462   0.327 -12.685  1.00  2.530          H  
ATOM  29883 2HB  SER D 363       2.295  -0.352 -14.078  1.00  2.530          H  
ATOM  29884  HG  SER D 363       3.711   0.232 -12.432  1.00  2.530          H  
ATOM  29885  N   THR D 364       2.467   3.841 -13.940  1.00  1.120          N  
ATOM  29886  CA  THR D 364       2.663   5.167 -13.393  1.00  1.280          C  
ATOM  29887  C   THR D 364       1.960   6.286 -14.177  1.00  1.420          C  
ATOM  29888  O   THR D 364       1.882   7.431 -13.707  1.00  1.820          O  
ATOM  29889  CB  THR D 364       4.156   5.492 -13.396  1.00  1.730          C  
ATOM  29890  OG1 THR D 364       4.657   5.444 -14.744  1.00  1.730          O  
ATOM  29891  CG2 THR D 364       4.884   4.516 -12.571  1.00  1.730          C  
ATOM  29892  H   THR D 364       3.093   3.553 -14.673  1.00  1.340          H  
ATOM  29893  HA  THR D 364       2.291   5.165 -12.371  1.00  1.540          H  
ATOM  29894  HB  THR D 364       4.297   6.477 -13.009  1.00  2.070          H  
ATOM  29895  HG1 THR D 364       5.505   5.921 -14.792  1.00  2.070          H  
ATOM  29896 1HG2 THR D 364       5.940   4.763 -12.562  1.00  2.070          H  
ATOM  29897 2HG2 THR D 364       4.495   4.558 -11.585  1.00  2.070          H  
ATOM  29898 3HG2 THR D 364       4.747   3.511 -12.963  1.00  2.070          H  
ATOM  29899  N   PHE D 365       1.471   5.985 -15.378  1.00  1.490          N  
ATOM  29900  CA  PHE D 365       0.855   6.981 -16.247  1.00  2.090          C  
ATOM  29901  C   PHE D 365      -0.632   6.750 -16.362  1.00  2.390          C  
ATOM  29902  O   PHE D 365      -1.068   5.632 -16.610  1.00  2.200          O  
ATOM  29903  CB  PHE D 365       1.471   6.933 -17.639  1.00  2.690          C  
ATOM  29904  CG  PHE D 365       0.777   7.833 -18.583  1.00  2.690          C  
ATOM  29905  CD1 PHE D 365       1.016   9.192 -18.567  1.00  2.690          C  
ATOM  29906  CD2 PHE D 365      -0.150   7.325 -19.477  1.00  2.690          C  
ATOM  29907  CE1 PHE D 365       0.339  10.025 -19.424  1.00  2.690          C  
ATOM  29908  CE2 PHE D 365      -0.825   8.155 -20.332  1.00  2.690          C  
ATOM  29909  CZ  PHE D 365      -0.582   9.507 -20.304  1.00  2.690          C  
ATOM  29910  H   PHE D 365       1.507   5.022 -15.713  1.00  1.790          H  
ATOM  29911  HA  PHE D 365       1.019   7.971 -15.817  1.00  2.510          H  
ATOM  29912 1HB  PHE D 365       2.519   7.222 -17.586  1.00  3.220          H  
ATOM  29913 2HB  PHE D 365       1.421   5.911 -18.023  1.00  3.220          H  
ATOM  29914  HD1 PHE D 365       1.743   9.604 -17.864  1.00  3.220          H  
ATOM  29915  HD2 PHE D 365      -0.347   6.252 -19.484  1.00  3.220          H  
ATOM  29916  HE1 PHE D 365       0.527  11.097 -19.406  1.00  3.220          H  
ATOM  29917  HE2 PHE D 365      -1.560   7.751 -21.025  1.00  3.220          H  
ATOM  29918  HZ  PHE D 365      -1.122  10.168 -20.978  1.00  3.220          H  
ATOM  29919  N   ASP D 366      -1.446   7.786 -16.283  1.00  3.020          N  
ATOM  29920  CA  ASP D 366      -2.870   7.503 -16.349  1.00  3.560          C  
ATOM  29921  C   ASP D 366      -3.248   7.170 -17.792  1.00  4.140          C  
ATOM  29922  O   ASP D 366      -3.545   8.052 -18.603  1.00  4.700          O  
ATOM  29923  CB  ASP D 366      -3.676   8.705 -15.831  1.00  4.770          C  
ATOM  29924  CG  ASP D 366      -5.185   8.424 -15.671  1.00  4.770          C  
ATOM  29925  OD1 ASP D 366      -5.580   7.310 -15.892  1.00  4.770          O  
ATOM  29926  OD2 ASP D 366      -5.911   9.328 -15.310  1.00  4.770          O  
ATOM  29927  H   ASP D 366      -1.106   8.723 -16.120  1.00  3.620          H  
ATOM  29928  HA  ASP D 366      -3.096   6.637 -15.723  1.00  4.270          H  
ATOM  29929 1HB  ASP D 366      -3.284   9.011 -14.863  1.00  5.720          H  
ATOM  29930 2HB  ASP D 366      -3.551   9.545 -16.516  1.00  5.720          H  
ATOM  29931  N   ILE D 367      -3.208   5.871 -18.093  1.00  4.250          N  
ATOM  29932  CA  ILE D 367      -3.438   5.336 -19.425  1.00  4.930          C  
ATOM  29933  C   ILE D 367      -4.857   5.703 -19.818  1.00  5.780          C  
ATOM  29934  O   ILE D 367      -5.804   5.451 -19.078  1.00  6.480          O  
ATOM  29935  CB  ILE D 367      -3.262   3.793 -19.442  1.00  6.630          C  
ATOM  29936  CG1 ILE D 367      -1.769   3.395 -19.086  1.00  6.630          C  
ATOM  29937  CG2 ILE D 367      -3.622   3.265 -20.841  1.00  6.630          C  
ATOM  29938  CD1 ILE D 367      -1.531   1.902 -18.766  1.00  6.630          C  
ATOM  29939  H   ILE D 367      -2.914   5.257 -17.340  1.00  5.100          H  
ATOM  29940  HA  ILE D 367      -2.749   5.796 -20.126  1.00  5.920          H  
ATOM  29941  HB  ILE D 367      -3.920   3.343 -18.699  1.00  7.960          H  
ATOM  29942 1HG1 ILE D 367      -1.130   3.667 -19.922  1.00  7.960          H  
ATOM  29943 2HG1 ILE D 367      -1.453   3.954 -18.224  1.00  7.960          H  
ATOM  29944 1HG2 ILE D 367      -3.517   2.186 -20.869  1.00  7.960          H  
ATOM  29945 2HG2 ILE D 367      -4.639   3.520 -21.093  1.00  7.960          H  
ATOM  29946 3HG2 ILE D 367      -2.954   3.712 -21.578  1.00  7.960          H  
ATOM  29947 1HD1 ILE D 367      -0.476   1.750 -18.527  1.00  7.960          H  
ATOM  29948 2HD1 ILE D 367      -2.136   1.612 -17.907  1.00  7.960          H  
ATOM  29949 3HD1 ILE D 367      -1.796   1.276 -19.611  1.00  7.960          H  
ATOM  29950  N   ALA D 368      -5.020   6.292 -20.990  1.00  5.920          N  
ATOM  29951  CA  ALA D 368      -6.332   6.741 -21.393  1.00  6.740          C  
ATOM  29952  C   ALA D 368      -6.427   6.756 -22.913  1.00  7.160          C  
ATOM  29953  O   ALA D 368      -5.387   6.762 -23.569  1.00  7.400          O  
ATOM  29954  CB  ALA D 368      -6.564   8.126 -20.793  1.00  9.110          C  
ATOM  29955  H   ALA D 368      -4.225   6.460 -21.589  1.00  7.100          H  
ATOM  29956  HA  ALA D 368      -7.055   6.032 -21.004  1.00  8.090          H  
ATOM  29957 1HB  ALA D 368      -7.525   8.511 -21.033  1.00 10.930          H  
ATOM  29958 2HB  ALA D 368      -6.471   8.063 -19.703  1.00 10.930          H  
ATOM  29959 3HB  ALA D 368      -5.808   8.805 -21.176  1.00 10.930          H  
ATOM  29960  N   LEU D 369      -7.645   6.737 -23.492  1.00  7.330          N  
ATOM  29961  CA  LEU D 369      -8.958   6.739 -22.822  1.00  8.290          C  
ATOM  29962  C   LEU D 369      -9.700   5.433 -23.015  1.00  8.480          C  
ATOM  29963  O   LEU D 369      -9.730   4.899 -24.122  1.00  7.820          O  
ATOM  29964  CB  LEU D 369      -9.852   7.839 -23.407  1.00 11.220          C  
ATOM  29965  CG  LEU D 369      -9.673   9.295 -22.928  1.00 11.220          C  
ATOM  29966  CD1 LEU D 369      -8.451   9.944 -23.602  1.00 11.220          C  
ATOM  29967  CD2 LEU D 369     -10.945  10.049 -23.275  1.00 11.220          C  
ATOM  29968  H   LEU D 369      -7.648   6.722 -24.508  1.00  8.800          H  
ATOM  29969  HA  LEU D 369      -8.854   6.898 -21.760  1.00  9.950          H  
ATOM  29970 1HB  LEU D 369      -9.668   7.854 -24.471  1.00 13.470          H  
ATOM  29971 2HB  LEU D 369     -10.888   7.562 -23.250  1.00 13.470          H  
ATOM  29972  HG  LEU D 369      -9.525   9.319 -21.853  1.00 13.470          H  
ATOM  29973 1HD1 LEU D 369      -8.356  10.973 -23.261  1.00 13.470          H  
ATOM  29974 2HD1 LEU D 369      -7.545   9.415 -23.358  1.00 13.470          H  
ATOM  29975 3HD1 LEU D 369      -8.585   9.937 -24.686  1.00 13.470          H  
ATOM  29976 1HD2 LEU D 369     -10.858  11.084 -22.942  1.00 13.470          H  
ATOM  29977 2HD2 LEU D 369     -11.094  10.027 -24.358  1.00 13.470          H  
ATOM  29978 3HD2 LEU D 369     -11.796   9.582 -22.781  1.00 13.470          H  
ATOM  29979  N   ALA D 370     -10.371   4.947 -21.960  1.00  9.560          N  
ATOM  29980  CA  ALA D 370     -11.161   3.713 -22.084  1.00 10.100          C  
ATOM  29981  C   ALA D 370     -12.241   3.905 -23.145  1.00 10.370          C  
ATOM  29982  O   ALA D 370     -12.547   3.003 -23.927  1.00 10.810          O  
ATOM  29983  CB  ALA D 370     -11.780   3.335 -20.754  1.00 13.920          C  
ATOM  29984  H   ALA D 370     -10.328   5.427 -21.068  1.00 11.470          H  
ATOM  29985  HA  ALA D 370     -10.497   2.915 -22.412  1.00 12.120          H  
ATOM  29986 1HB  ALA D 370     -12.314   2.421 -20.868  1.00 16.710          H  
ATOM  29987 2HB  ALA D 370     -11.020   3.186 -20.009  1.00 16.710          H  
ATOM  29988 3HB  ALA D 370     -12.454   4.118 -20.425  1.00 16.710          H  
ATOM  29989  N   LYS D 371     -12.782   5.120 -23.186  1.00 10.260          N  
ATOM  29990  CA  LYS D 371     -13.804   5.502 -24.134  1.00 10.560          C  
ATOM  29991  C   LYS D 371     -13.333   5.378 -25.576  1.00 10.500          C  
ATOM  29992  O   LYS D 371     -14.140   5.066 -26.455  1.00 10.670          O  
ATOM  29993  CB  LYS D 371     -14.260   6.931 -23.851  1.00 14.660          C  
ATOM  29994  CG  LYS D 371     -15.066   7.085 -22.562  1.00 14.660          C  
ATOM  29995  CD  LYS D 371     -15.452   8.534 -22.309  1.00 14.660          C  
ATOM  29996  CE  LYS D 371     -16.258   8.679 -21.017  1.00 14.660          C  
ATOM  29997  NZ  LYS D 371     -16.611  10.105 -20.732  1.00 14.660          N  
ATOM  29998  H   LYS D 371     -12.489   5.789 -22.491  1.00 12.310          H  
ATOM  29999  HA  LYS D 371     -14.650   4.831 -24.023  1.00 12.670          H  
ATOM  30000 1HB  LYS D 371     -13.391   7.585 -23.788  1.00 17.600          H  
ATOM  30001 2HB  LYS D 371     -14.876   7.286 -24.675  1.00 17.600          H  
ATOM  30002 1HG  LYS D 371     -15.976   6.491 -22.638  1.00 17.600          H  
ATOM  30003 2HG  LYS D 371     -14.484   6.714 -21.719  1.00 17.600          H  
ATOM  30004 1HD  LYS D 371     -14.549   9.144 -22.236  1.00 17.600          H  
ATOM  30005 2HD  LYS D 371     -16.051   8.902 -23.143  1.00 17.600          H  
ATOM  30006 1HE  LYS D 371     -17.176   8.100 -21.104  1.00 17.600          H  
ATOM  30007 2HE  LYS D 371     -15.672   8.289 -20.185  1.00 17.600          H  
ATOM  30008 1HZ  LYS D 371     -17.143  10.160 -19.872  1.00 17.600          H  
ATOM  30009 2HZ  LYS D 371     -15.766  10.651 -20.637  1.00 17.600          H  
ATOM  30010 3HZ  LYS D 371     -17.165  10.474 -21.492  1.00 17.600          H  
ATOM  30011  N   GLU D 372     -12.052   5.660 -25.839  1.00 10.390          N  
ATOM  30012  CA  GLU D 372     -11.536   5.599 -27.186  1.00 10.500          C  
ATOM  30013  C   GLU D 372     -11.265   4.156 -27.543  1.00 10.060          C  
ATOM  30014  O   GLU D 372     -11.559   3.713 -28.653  1.00 10.270          O  
ATOM  30015  CB  GLU D 372     -10.296   6.467 -27.329  1.00 14.660          C  
ATOM  30016  CG  GLU D 372     -10.576   7.970 -27.244  1.00 14.660          C  
ATOM  30017  CD  GLU D 372      -9.320   8.775 -27.292  1.00 14.660          C  
ATOM  30018  OE1 GLU D 372      -8.279   8.180 -27.174  1.00 14.660          O  
ATOM  30019  OE2 GLU D 372      -9.391   9.970 -27.435  1.00 14.660          O  
ATOM  30020  H   GLU D 372     -11.388   5.867 -25.098  1.00 12.470          H  
ATOM  30021  HA  GLU D 372     -12.289   5.992 -27.860  1.00 12.600          H  
ATOM  30022 1HB  GLU D 372      -9.583   6.208 -26.546  1.00 17.590          H  
ATOM  30023 2HB  GLU D 372      -9.827   6.272 -28.278  1.00 17.590          H  
ATOM  30024 1HG  GLU D 372     -11.207   8.253 -28.086  1.00 17.590          H  
ATOM  30025 2HG  GLU D 372     -11.125   8.188 -26.329  1.00 17.590          H  
ATOM  30026  N   ASP D 373     -10.814   3.369 -26.563  1.00  9.550          N  
ATOM  30027  CA  ASP D 373     -10.541   1.965 -26.837  1.00  9.100          C  
ATOM  30028  C   ASP D 373     -11.836   1.337 -27.376  1.00  9.060          C  
ATOM  30029  O   ASP D 373     -11.804   0.532 -28.315  1.00  8.800          O  
ATOM  30030  CB  ASP D 373     -10.094   1.246 -25.548  1.00 12.920          C  
ATOM  30031  CG  ASP D 373      -9.424  -0.136 -25.776  1.00 12.920          C  
ATOM  30032  OD1 ASP D 373      -8.355  -0.133 -26.335  1.00 12.920          O  
ATOM  30033  OD2 ASP D 373      -9.960  -1.170 -25.386  1.00 12.920          O  
ATOM  30034  H   ASP D 373     -10.571   3.781 -25.655  1.00 11.460          H  
ATOM  30035  HA  ASP D 373      -9.761   1.886 -27.593  1.00 10.920          H  
ATOM  30036 1HB  ASP D 373      -9.406   1.891 -24.999  1.00 15.500          H  
ATOM  30037 2HB  ASP D 373     -10.971   1.100 -24.902  1.00 15.500          H  
ATOM  30038  N   MET D 374     -12.983   1.760 -26.807  1.00  9.440          N  
ATOM  30039  CA  MET D 374     -14.293   1.305 -27.260  1.00  9.600          C  
ATOM  30040  C   MET D 374     -14.732   1.962 -28.591  1.00  9.850          C  
ATOM  30041  O   MET D 374     -15.279   1.294 -29.469  1.00  9.960          O  
ATOM  30042  CB  MET D 374     -15.324   1.513 -26.160  1.00 13.380          C  
ATOM  30043  CG  MET D 374     -16.691   0.953 -26.480  1.00 13.380          C  
ATOM  30044  SD  MET D 374     -16.652  -0.824 -26.860  1.00 13.380          S  
ATOM  30045  CE  MET D 374     -16.210  -1.629 -25.327  1.00 13.380          C  
ATOM  30046  H   MET D 374     -12.907   2.374 -25.989  1.00 11.330          H  
ATOM  30047  HA  MET D 374     -14.220   0.236 -27.433  1.00 11.520          H  
ATOM  30048 1HB  MET D 374     -14.965   1.073 -25.238  1.00 16.050          H  
ATOM  30049 2HB  MET D 374     -15.434   2.587 -25.977  1.00 16.050          H  
ATOM  30050 1HG  MET D 374     -17.357   1.108 -25.636  1.00 16.050          H  
ATOM  30051 2HG  MET D 374     -17.101   1.481 -27.338  1.00 16.050          H  
ATOM  30052 1HE  MET D 374     -16.180  -2.710 -25.483  1.00 16.050          H  
ATOM  30053 2HE  MET D 374     -15.236  -1.294 -25.008  1.00 16.050          H  
ATOM  30054 3HE  MET D 374     -16.955  -1.405 -24.564  1.00 16.050          H  
ATOM  30055  N   GLN D 375     -14.442   3.259 -28.781  1.00 10.070          N  
ATOM  30056  CA  GLN D 375     -14.795   3.983 -30.015  1.00 10.480          C  
ATOM  30057  C   GLN D 375     -14.147   3.339 -31.239  1.00 10.150          C  
ATOM  30058  O   GLN D 375     -14.722   3.321 -32.340  1.00 10.610          O  
ATOM  30059  CB  GLN D 375     -14.354   5.449 -29.920  1.00 14.510          C  
ATOM  30060  CG  GLN D 375     -14.754   6.356 -31.087  1.00 14.510          C  
ATOM  30061  CD  GLN D 375     -16.251   6.527 -31.240  1.00 14.510          C  
ATOM  30062  OE1 GLN D 375     -16.979   6.740 -30.267  1.00 14.510          O  
ATOM  30063  NE2 GLN D 375     -16.717   6.451 -32.477  1.00 14.510          N  
ATOM  30064  H   GLN D 375     -14.043   3.795 -28.007  1.00 12.080          H  
ATOM  30065  HA  GLN D 375     -15.877   3.942 -30.136  1.00 12.580          H  
ATOM  30066 1HB  GLN D 375     -14.731   5.883 -28.992  1.00 17.410          H  
ATOM  30067 2HB  GLN D 375     -13.268   5.474 -29.873  1.00 17.410          H  
ATOM  30068 1HG  GLN D 375     -14.318   7.338 -30.914  1.00 17.410          H  
ATOM  30069 2HG  GLN D 375     -14.359   5.937 -32.014  1.00 17.410          H  
ATOM  30070 1HE2 GLN D 375     -17.697   6.564 -32.655  1.00 17.410          H  
ATOM  30071 2HE2 GLN D 375     -16.085   6.293 -33.237  1.00 17.410          H  
ATOM  30072  N   PHE D 376     -12.956   2.773 -31.035  1.00  9.460          N  
ATOM  30073  CA  PHE D 376     -12.200   2.113 -32.086  1.00  9.190          C  
ATOM  30074  C   PHE D 376     -12.628   0.657 -32.355  1.00  8.950          C  
ATOM  30075  O   PHE D 376     -12.011  -0.009 -33.191  1.00  8.540          O  
ATOM  30076  CB  PHE D 376     -10.694   2.112 -31.771  1.00 12.970          C  
ATOM  30077  CG  PHE D 376     -10.003   3.464 -31.871  1.00 12.970          C  
ATOM  30078  CD1 PHE D 376      -9.425   4.065 -30.757  1.00 12.970          C  
ATOM  30079  CD2 PHE D 376      -9.937   4.136 -33.087  1.00 12.970          C  
ATOM  30080  CE1 PHE D 376      -8.803   5.295 -30.856  1.00 12.970          C  
ATOM  30081  CE2 PHE D 376      -9.317   5.366 -33.183  1.00 12.970          C  
ATOM  30082  CZ  PHE D 376      -8.751   5.944 -32.067  1.00 12.970          C  
ATOM  30083  H   PHE D 376     -12.518   2.895 -30.113  1.00 11.350          H  
ATOM  30084  HA  PHE D 376     -12.351   2.679 -33.001  1.00 11.030          H  
ATOM  30085 1HB  PHE D 376     -10.560   1.745 -30.747  1.00 15.570          H  
ATOM  30086 2HB  PHE D 376     -10.182   1.419 -32.433  1.00 15.570          H  
ATOM  30087  HD1 PHE D 376      -9.460   3.554 -29.795  1.00 15.570          H  
ATOM  30088  HD2 PHE D 376     -10.380   3.683 -33.974  1.00 15.570          H  
ATOM  30089  HE1 PHE D 376      -8.349   5.753 -29.975  1.00 15.570          H  
ATOM  30090  HE2 PHE D 376      -9.271   5.882 -34.143  1.00 15.570          H  
ATOM  30091  HZ  PHE D 376      -8.259   6.913 -32.143  1.00 15.570          H  
ATOM  30092  N   GLN D 377     -13.677   0.159 -31.688  1.00  9.350          N  
ATOM  30093  CA  GLN D 377     -14.128  -1.204 -31.958  1.00  9.540          C  
ATOM  30094  C   GLN D 377     -15.156  -1.176 -33.062  1.00 10.330          C  
ATOM  30095  O   GLN D 377     -15.836  -0.171 -33.255  1.00 10.750          O  
ATOM  30096  CB  GLN D 377     -14.724  -1.889 -30.725  1.00 13.280          C  
ATOM  30097  CG  GLN D 377     -13.775  -2.013 -29.599  1.00 13.280          C  
ATOM  30098  CD  GLN D 377     -12.547  -2.701 -30.025  1.00 13.280          C  
ATOM  30099  OE1 GLN D 377     -12.602  -3.750 -30.675  1.00 13.280          O  
ATOM  30100  NE2 GLN D 377     -11.413  -2.103 -29.691  1.00 13.280          N  
ATOM  30101  H   GLN D 377     -14.174   0.723 -30.991  1.00 11.220          H  
ATOM  30102  HA  GLN D 377     -13.284  -1.791 -32.314  1.00 11.450          H  
ATOM  30103 1HB  GLN D 377     -15.579  -1.311 -30.367  1.00 15.940          H  
ATOM  30104 2HB  GLN D 377     -15.081  -2.884 -30.987  1.00 15.940          H  
ATOM  30105 1HG  GLN D 377     -13.508  -1.023 -29.265  1.00 15.940          H  
ATOM  30106 2HG  GLN D 377     -14.234  -2.578 -28.787  1.00 15.940          H  
ATOM  30107 1HE2 GLN D 377     -10.534  -2.501 -29.952  1.00 15.940          H  
ATOM  30108 2HE2 GLN D 377     -11.444  -1.209 -29.172  1.00 15.940          H  
ATOM  30109  N   ARG D 378     -15.299  -2.285 -33.775  1.00 10.700          N  
ATOM  30110  CA  ARG D 378     -16.271  -2.361 -34.856  1.00 11.590          C  
ATOM  30111  C   ARG D 378     -17.082  -3.644 -34.791  1.00 12.460          C  
ATOM  30112  O   ARG D 378     -16.626  -4.649 -34.244  1.00 12.970          O  
ATOM  30113  CB  ARG D 378     -15.555  -2.290 -36.204  1.00 15.870          C  
ATOM  30114  CG  ARG D 378     -14.778  -0.981 -36.454  1.00 15.870          C  
ATOM  30115  CD  ARG D 378     -15.668   0.188 -36.666  1.00 15.870          C  
ATOM  30116  NE  ARG D 378     -14.910   1.392 -36.950  1.00 15.870          N  
ATOM  30117  CZ  ARG D 378     -14.434   2.228 -35.995  1.00 15.870          C  
ATOM  30118  NH1 ARG D 378     -14.631   1.963 -34.721  1.00 15.870          N  
ATOM  30119  NH2 ARG D 378     -13.777   3.328 -36.340  1.00 15.870          N  
ATOM  30120  H   ARG D 378     -14.717  -3.089 -33.572  1.00 12.840          H  
ATOM  30121  HA  ARG D 378     -16.965  -1.528 -34.765  1.00 13.910          H  
ATOM  30122 1HB  ARG D 378     -14.854  -3.118 -36.287  1.00 19.040          H  
ATOM  30123 2HB  ARG D 378     -16.285  -2.401 -37.004  1.00 19.040          H  
ATOM  30124 1HG  ARG D 378     -14.113  -0.768 -35.620  1.00 19.040          H  
ATOM  30125 2HG  ARG D 378     -14.177  -1.099 -37.354  1.00 19.040          H  
ATOM  30126 1HD  ARG D 378     -16.316  -0.009 -37.519  1.00 19.040          H  
ATOM  30127 2HD  ARG D 378     -16.286   0.374 -35.796  1.00 19.040          H  
ATOM  30128  HE  ARG D 378     -14.746   1.631 -37.919  1.00 19.040          H  
ATOM  30129 1HH1 ARG D 378     -15.135   1.126 -34.403  1.00 19.040          H  
ATOM  30130 2HH1 ARG D 378     -14.325   2.598 -33.980  1.00 19.040          H  
ATOM  30131 1HH2 ARG D 378     -13.625   3.542 -37.317  1.00 19.040          H  
ATOM  30132 2HH2 ARG D 378     -13.431   3.954 -35.627  1.00 19.040          H  
ATOM  30133  N   LEU D 379     -18.282  -3.604 -35.359  1.00 12.740          N  
ATOM  30134  CA  LEU D 379     -19.108  -4.793 -35.469  1.00 13.580          C  
ATOM  30135  C   LEU D 379     -18.636  -5.651 -36.625  1.00 13.520          C  
ATOM  30136  O   LEU D 379     -18.487  -5.172 -37.756  1.00 13.590          O  
ATOM  30137  CB  LEU D 379     -20.577  -4.418 -35.707  1.00 18.680          C  
ATOM  30138  CG  LEU D 379     -21.586  -5.603 -35.898  1.00 18.680          C  
ATOM  30139  CD1 LEU D 379     -21.724  -6.434 -34.625  1.00 18.680          C  
ATOM  30140  CD2 LEU D 379     -22.888  -5.035 -36.256  1.00 18.680          C  
ATOM  30141  H   LEU D 379     -18.610  -2.742 -35.765  1.00 15.290          H  
ATOM  30142  HA  LEU D 379     -19.016  -5.363 -34.546  1.00 16.300          H  
ATOM  30143 1HB  LEU D 379     -20.924  -3.820 -34.867  1.00 22.410          H  
ATOM  30144 2HB  LEU D 379     -20.630  -3.799 -36.603  1.00 22.410          H  
ATOM  30145  HG  LEU D 379     -21.246  -6.258 -36.701  1.00 22.410          H  
ATOM  30146 1HD1 LEU D 379     -22.441  -7.239 -34.793  1.00 22.410          H  
ATOM  30147 2HD1 LEU D 379     -20.770  -6.870 -34.350  1.00 22.410          H  
ATOM  30148 3HD1 LEU D 379     -22.078  -5.813 -33.814  1.00 22.410          H  
ATOM  30149 1HD2 LEU D 379     -23.603  -5.830 -36.391  1.00 22.410          H  
ATOM  30150 2HD2 LEU D 379     -23.181  -4.420 -35.453  1.00 22.410          H  
ATOM  30151 3HD2 LEU D 379     -22.802  -4.449 -37.176  1.00 22.410          H  
ATOM  30152  N   ASP D 380     -18.469  -6.946 -36.382  1.00 13.530          N  
ATOM  30153  CA  ASP D 380     -18.038  -7.844 -37.440  1.00 13.590          C  
ATOM  30154  C   ASP D 380     -19.264  -8.155 -38.287  1.00 13.530          C  
ATOM  30155  O   ASP D 380     -19.873  -9.220 -38.188  1.00 13.860          O  
ATOM  30156  CB  ASP D 380     -17.448  -9.130 -36.843  1.00 19.000          C  
ATOM  30157  CG  ASP D 380     -16.688 -10.013 -37.848  1.00 19.000          C  
ATOM  30158  OD1 ASP D 380     -16.344  -9.531 -38.904  1.00 19.000          O  
ATOM  30159  OD2 ASP D 380     -16.435 -11.155 -37.528  1.00 19.000          O  
ATOM  30160  H   ASP D 380     -18.596  -7.302 -35.447  1.00 16.240          H  
ATOM  30161  HA  ASP D 380     -17.288  -7.351 -38.060  1.00 16.310          H  
ATOM  30162 1HB  ASP D 380     -16.764  -8.868 -36.035  1.00 22.800          H  
ATOM  30163 2HB  ASP D 380     -18.251  -9.726 -36.406  1.00 22.800          H  
ATOM  30164  N   GLY D 381     -19.656  -7.182 -39.106  1.00 13.180          N  
ATOM  30165  CA  GLY D 381     -20.888  -7.225 -39.885  1.00 13.110          C  
ATOM  30166  C   GLY D 381     -20.809  -8.151 -41.086  1.00 13.100          C  
ATOM  30167  O   GLY D 381     -20.814  -7.714 -42.245  1.00 12.760          O  
ATOM  30168  H   GLY D 381     -19.081  -6.338 -39.100  1.00 15.820          H  
ATOM  30169 1HA  GLY D 381     -21.680  -7.571 -39.228  1.00 15.730          H  
ATOM  30170 2HA  GLY D 381     -21.147  -6.219 -40.206  1.00 15.730          H  
ATOM  30171  N   VAL D 382     -20.665  -9.428 -40.775  1.00 13.620          N  
ATOM  30172  CA  VAL D 382     -20.465 -10.492 -41.736  1.00 13.930          C  
ATOM  30173  C   VAL D 382     -21.393 -11.676 -41.472  1.00 14.620          C  
ATOM  30174  O   VAL D 382     -21.608 -12.055 -40.328  1.00 14.720          O  
ATOM  30175  CB  VAL D 382     -18.989 -10.965 -41.643  1.00 19.380          C  
ATOM  30176  CG1 VAL D 382     -18.686 -12.090 -42.658  1.00 19.380          C  
ATOM  30177  CG2 VAL D 382     -18.068  -9.773 -41.852  1.00 19.380          C  
ATOM  30178  H   VAL D 382     -20.655  -9.641 -39.773  1.00 16.340          H  
ATOM  30179  HA  VAL D 382     -20.667 -10.103 -42.732  1.00 16.720          H  
ATOM  30180  HB  VAL D 382     -18.814 -11.380 -40.648  1.00 23.250          H  
ATOM  30181 1HG1 VAL D 382     -17.653 -12.400 -42.547  1.00 23.250          H  
ATOM  30182 2HG1 VAL D 382     -19.322 -12.946 -42.490  1.00 23.250          H  
ATOM  30183 3HG1 VAL D 382     -18.836 -11.726 -43.662  1.00 23.250          H  
ATOM  30184 1HG2 VAL D 382     -17.035 -10.099 -41.767  1.00 23.250          H  
ATOM  30185 2HG2 VAL D 382     -18.241  -9.356 -42.823  1.00 23.250          H  
ATOM  30186 3HG2 VAL D 382     -18.247  -9.017 -41.101  1.00 23.250          H  
ATOM  30187  N   ASP D 383     -21.964 -12.264 -42.512  1.00 15.280          N  
ATOM  30188  CA  ASP D 383     -22.738 -13.482 -42.284  1.00 16.070          C  
ATOM  30189  C   ASP D 383     -21.709 -14.582 -42.145  1.00 15.720          C  
ATOM  30190  O   ASP D 383     -20.983 -14.865 -43.093  1.00 15.590          O  
ATOM  30191  CB  ASP D 383     -23.718 -13.797 -43.414  1.00 22.180          C  
ATOM  30192  CG  ASP D 383     -24.557 -15.093 -43.147  1.00 22.180          C  
ATOM  30193  OD1 ASP D 383     -25.633 -15.006 -42.603  1.00 22.180          O  
ATOM  30194  OD2 ASP D 383     -24.074 -16.173 -43.492  1.00 22.180          O  
ATOM  30195  H   ASP D 383     -21.783 -11.903 -43.455  1.00 18.340          H  
ATOM  30196  HA  ASP D 383     -23.291 -13.395 -41.357  1.00 19.280          H  
ATOM  30197 1HB  ASP D 383     -24.409 -12.967 -43.528  1.00 26.620          H  
ATOM  30198 2HB  ASP D 383     -23.178 -13.886 -44.344  1.00 26.620          H  
ATOM  30199  N   GLY D 384     -21.605 -15.169 -40.966  1.00 15.650          N  
ATOM  30200  CA  GLY D 384     -20.551 -16.133 -40.693  1.00 15.450          C  
ATOM  30201  C   GLY D 384     -20.481 -17.283 -41.695  1.00 15.380          C  
ATOM  30202  O   GLY D 384     -19.442 -17.460 -42.333  1.00 14.940          O  
ATOM  30203  H   GLY D 384     -22.246 -14.890 -40.232  1.00 18.780          H  
ATOM  30204 1HA  GLY D 384     -19.597 -15.608 -40.693  1.00 18.540          H  
ATOM  30205 2HA  GLY D 384     -20.680 -16.524 -39.688  1.00 18.540          H  
ATOM  30206  N   PRO D 385     -21.543 -18.099 -41.835  1.00 15.900          N  
ATOM  30207  CA  PRO D 385     -21.635 -19.233 -42.744  1.00 15.990          C  
ATOM  30208  C   PRO D 385     -21.285 -18.852 -44.195  1.00 15.530          C  
ATOM  30209  O   PRO D 385     -20.436 -19.517 -44.810  1.00 15.610          O  
ATOM  30210  CB  PRO D 385     -23.123 -19.609 -42.611  1.00 23.980          C  
ATOM  30211  CG  PRO D 385     -23.442 -19.258 -41.181  1.00 23.980          C  
ATOM  30212  CD  PRO D 385     -22.728 -17.948 -40.965  1.00 23.980          C  
ATOM  30213  HA  PRO D 385     -20.999 -20.038 -42.388  1.00 19.190          H  
ATOM  30214 1HB  PRO D 385     -23.736 -19.065 -43.340  1.00 28.780          H  
ATOM  30215 2HB  PRO D 385     -23.244 -20.687 -42.814  1.00 28.780          H  
ATOM  30216 1HG  PRO D 385     -24.532 -19.159 -41.039  1.00 28.780          H  
ATOM  30217 2HG  PRO D 385     -23.098 -20.048 -40.502  1.00 28.780          H  
ATOM  30218 1HD  PRO D 385     -23.364 -17.144 -41.333  1.00 28.780          H  
ATOM  30219 2HD  PRO D 385     -22.471 -17.851 -39.896  1.00 28.780          H  
ATOM  30220  N   LEU D 386     -21.948 -17.832 -44.754  1.00 15.170          N  
ATOM  30221  CA  LEU D 386     -21.685 -17.388 -46.121  1.00 14.840          C  
ATOM  30222  C   LEU D 386     -20.310 -16.752 -46.318  1.00 14.020          C  
ATOM  30223  O   LEU D 386     -19.697 -16.875 -47.380  1.00 14.020          O  
ATOM  30224  CB  LEU D 386     -22.737 -16.369 -46.570  1.00 20.910          C  
ATOM  30225  CG  LEU D 386     -24.196 -16.861 -46.768  1.00 20.910          C  
ATOM  30226  CD1 LEU D 386     -25.073 -15.633 -47.014  1.00 20.910          C  
ATOM  30227  CD2 LEU D 386     -24.291 -17.837 -47.948  1.00 20.910          C  
ATOM  30228  H   LEU D 386     -22.670 -17.308 -44.222  1.00 18.200          H  
ATOM  30229  HA  LEU D 386     -21.726 -18.262 -46.765  1.00 17.810          H  
ATOM  30230 1HB  LEU D 386     -22.771 -15.594 -45.817  1.00 25.090          H  
ATOM  30231 2HB  LEU D 386     -22.406 -15.920 -47.503  1.00 25.090          H  
ATOM  30232  HG  LEU D 386     -24.544 -17.354 -45.854  1.00 25.090          H  
ATOM  30233 1HD1 LEU D 386     -26.109 -15.942 -47.136  1.00 25.090          H  
ATOM  30234 2HD1 LEU D 386     -25.001 -14.956 -46.161  1.00 25.090          H  
ATOM  30235 3HD1 LEU D 386     -24.742 -15.109 -47.914  1.00 25.090          H  
ATOM  30236 1HD2 LEU D 386     -25.328 -18.152 -48.067  1.00 25.090          H  
ATOM  30237 2HD2 LEU D 386     -23.955 -17.343 -48.860  1.00 25.090          H  
ATOM  30238 3HD2 LEU D 386     -23.677 -18.714 -47.765  1.00 25.090          H  
ATOM  30239  N   GLY D 387     -19.877 -15.981 -45.317  1.00 13.390          N  
ATOM  30240  CA  GLY D 387     -18.655 -15.187 -45.333  1.00 12.660          C  
ATOM  30241  C   GLY D 387     -18.916 -13.799 -45.931  1.00 11.890          C  
ATOM  30242  O   GLY D 387     -18.008 -12.974 -46.050  1.00 11.130          O  
ATOM  30243  H   GLY D 387     -20.420 -15.918 -44.456  1.00 16.070          H  
ATOM  30244 1HA  GLY D 387     -18.292 -15.086 -44.308  1.00 15.190          H  
ATOM  30245 2HA  GLY D 387     -17.886 -15.706 -45.903  1.00 15.190          H  
ATOM  30246  N   GLU D 388     -20.165 -13.567 -46.334  1.00 12.200          N  
ATOM  30247  CA  GLU D 388     -20.611 -12.321 -46.948  1.00 11.730          C  
ATOM  30248  C   GLU D 388     -20.419 -11.127 -46.033  1.00 11.260          C  
ATOM  30249  O   GLU D 388     -20.873 -11.118 -44.887  1.00 11.630          O  
ATOM  30250  CB  GLU D 388     -22.088 -12.424 -47.360  1.00 16.610          C  
ATOM  30251  CG  GLU D 388     -22.634 -11.188 -48.095  1.00 16.610          C  
ATOM  30252  CD  GLU D 388     -24.057 -11.346 -48.563  1.00 16.610          C  
ATOM  30253  OE1 GLU D 388     -24.615 -12.392 -48.362  1.00 16.610          O  
ATOM  30254  OE2 GLU D 388     -24.588 -10.415 -49.116  1.00 16.610          O  
ATOM  30255  H   GLU D 388     -20.822 -14.315 -46.188  1.00 14.640          H  
ATOM  30256  HA  GLU D 388     -20.017 -12.153 -47.847  1.00 14.080          H  
ATOM  30257 1HB  GLU D 388     -22.227 -13.292 -48.004  1.00 19.930          H  
ATOM  30258 2HB  GLU D 388     -22.702 -12.576 -46.471  1.00 19.930          H  
ATOM  30259 1HG  GLU D 388     -22.595 -10.327 -47.422  1.00 19.930          H  
ATOM  30260 2HG  GLU D 388     -21.996 -10.972 -48.949  1.00 19.930          H  
ATOM  30261  N   VAL D 389     -19.808 -10.080 -46.567  1.00 10.540          N  
ATOM  30262  CA  VAL D 389     -19.580  -8.864 -45.806  1.00 10.120          C  
ATOM  30263  C   VAL D 389     -20.705  -7.909 -46.161  1.00  9.890          C  
ATOM  30264  O   VAL D 389     -20.969  -7.683 -47.339  1.00  9.860          O  
ATOM  30265  CB  VAL D 389     -18.192  -8.279 -46.129  1.00 14.340          C  
ATOM  30266  CG1 VAL D 389     -17.959  -6.984 -45.342  1.00 14.340          C  
ATOM  30267  CG2 VAL D 389     -17.124  -9.332 -45.805  1.00 14.340          C  
ATOM  30268  H   VAL D 389     -19.481 -10.143 -47.523  1.00 12.650          H  
ATOM  30269  HA  VAL D 389     -19.635  -9.086 -44.740  1.00 12.140          H  
ATOM  30270  HB  VAL D 389     -18.145  -8.030 -47.189  1.00 17.200          H  
ATOM  30271 1HG1 VAL D 389     -16.977  -6.584 -45.588  1.00 17.200          H  
ATOM  30272 2HG1 VAL D 389     -18.703  -6.255 -45.597  1.00 17.200          H  
ATOM  30273 3HG1 VAL D 389     -18.007  -7.194 -44.270  1.00 17.200          H  
ATOM  30274 1HG2 VAL D 389     -16.139  -8.937 -46.046  1.00 17.200          H  
ATOM  30275 2HG2 VAL D 389     -17.158  -9.586 -44.760  1.00 17.200          H  
ATOM  30276 3HG2 VAL D 389     -17.300 -10.236 -46.390  1.00 17.200          H  
ATOM  30277  N   HIS D 390     -21.375  -7.349 -45.158  1.00  9.780          N  
ATOM  30278  CA  HIS D 390     -22.545  -6.521 -45.422  1.00  9.610          C  
ATOM  30279  C   HIS D 390     -22.293  -5.013 -45.390  1.00  9.390          C  
ATOM  30280  O   HIS D 390     -23.246  -4.229 -45.364  1.00  9.910          O  
ATOM  30281  CB  HIS D 390     -23.643  -6.882 -44.426  1.00 13.520          C  
ATOM  30282  CG  HIS D 390     -24.130  -8.287 -44.562  1.00 13.520          C  
ATOM  30283  ND1 HIS D 390     -24.920  -8.706 -45.613  1.00 13.520          N  
ATOM  30284  CD2 HIS D 390     -23.929  -9.370 -43.787  1.00 13.520          C  
ATOM  30285  CE1 HIS D 390     -25.189  -9.986 -45.463  1.00 13.520          C  
ATOM  30286  NE2 HIS D 390     -24.604 -10.411 -44.365  1.00 13.520          N  
ATOM  30287  H   HIS D 390     -21.102  -7.522 -44.183  1.00 11.740          H  
ATOM  30288  HA  HIS D 390     -22.919  -6.757 -46.416  1.00 11.530          H  
ATOM  30289 1HB  HIS D 390     -23.254  -6.761 -43.426  1.00 16.230          H  
ATOM  30290 2HB  HIS D 390     -24.490  -6.214 -44.541  1.00 16.230          H  
ATOM  30291  HD1 HIS D 390     -24.912  -8.296 -46.528  1.00 16.230          H  
ATOM  30292  HD2 HIS D 390     -23.371  -9.520 -42.867  1.00 16.230          H  
ATOM  30293  HE1 HIS D 390     -25.806 -10.514 -46.194  1.00 16.230          H  
ATOM  30294  N   GLY D 391     -21.027  -4.610 -45.427  1.00  8.760          N  
ATOM  30295  CA  GLY D 391     -20.647  -3.200 -45.433  1.00  8.620          C  
ATOM  30296  C   GLY D 391     -20.135  -2.700 -44.089  1.00  7.750          C  
ATOM  30297  O   GLY D 391     -19.938  -3.483 -43.156  1.00  7.280          O  
ATOM  30298  H   GLY D 391     -20.310  -5.319 -45.452  1.00 10.510          H  
ATOM  30299 1HA  GLY D 391     -19.878  -3.042 -46.189  1.00 10.340          H  
ATOM  30300 2HA  GLY D 391     -21.504  -2.600 -45.733  1.00 10.340          H  
ATOM  30301  N   ASP D 392     -19.852  -1.401 -44.034  1.00  7.770          N  
ATOM  30302  CA  ASP D 392     -19.356  -0.746 -42.830  1.00  7.330          C  
ATOM  30303  C   ASP D 392     -20.553  -0.412 -41.958  1.00  7.390          C  
ATOM  30304  O   ASP D 392     -21.604  -0.041 -42.487  1.00  7.780          O  
ATOM  30305  CB  ASP D 392     -18.603   0.534 -43.188  1.00 10.440          C  
ATOM  30306  CG  ASP D 392     -17.274   0.290 -43.900  1.00 10.440          C  
ATOM  30307  OD1 ASP D 392     -16.699  -0.764 -43.757  1.00 10.440          O  
ATOM  30308  OD2 ASP D 392     -16.853   1.175 -44.597  1.00 10.440          O  
ATOM  30309  H   ASP D 392     -20.013  -0.839 -44.856  1.00  9.320          H  
ATOM  30310  HA  ASP D 392     -18.697  -1.427 -42.289  1.00  8.800          H  
ATOM  30311 1HB  ASP D 392     -19.231   1.151 -43.830  1.00 12.530          H  
ATOM  30312 2HB  ASP D 392     -18.414   1.105 -42.278  1.00 12.530          H  
ATOM  30313  N   PHE D 393     -20.408  -0.510 -40.636  1.00  7.320          N  
ATOM  30314  CA  PHE D 393     -21.535  -0.198 -39.762  1.00  7.740          C  
ATOM  30315  C   PHE D 393     -21.296   0.791 -38.633  1.00  7.150          C  
ATOM  30316  O   PHE D 393     -20.219   0.872 -38.036  1.00  7.070          O  
ATOM  30317  CB  PHE D 393     -22.118  -1.491 -39.208  1.00 10.670          C  
ATOM  30318  CG  PHE D 393     -22.728  -2.297 -40.278  1.00 10.670          C  
ATOM  30319  CD1 PHE D 393     -22.056  -3.332 -40.854  1.00 10.670          C  
ATOM  30320  CD2 PHE D 393     -23.983  -1.967 -40.766  1.00 10.670          C  
ATOM  30321  CE1 PHE D 393     -22.605  -4.023 -41.881  1.00 10.670          C  
ATOM  30322  CE2 PHE D 393     -24.531  -2.666 -41.805  1.00 10.670          C  
ATOM  30323  CZ  PHE D 393     -23.841  -3.691 -42.357  1.00 10.670          C  
ATOM  30324  H   PHE D 393     -19.529  -0.820 -40.250  1.00  8.780          H  
ATOM  30325  HA  PHE D 393     -22.308   0.245 -40.389  1.00  9.290          H  
ATOM  30326 1HB  PHE D 393     -21.331  -2.078 -38.741  1.00 12.800          H  
ATOM  30327 2HB  PHE D 393     -22.830  -1.290 -38.479  1.00 12.800          H  
ATOM  30328  HD1 PHE D 393     -21.061  -3.597 -40.500  1.00 12.800          H  
ATOM  30329  HD2 PHE D 393     -24.526  -1.136 -40.327  1.00 12.800          H  
ATOM  30330  HE1 PHE D 393     -22.040  -4.839 -42.335  1.00 12.800          H  
ATOM  30331  HE2 PHE D 393     -25.510  -2.402 -42.198  1.00 12.800          H  
ATOM  30332  HZ  PHE D 393     -24.269  -4.241 -43.177  1.00 12.800          H  
ATOM  30333  N   LEU D 394     -22.375   1.485 -38.277  1.00  6.920          N  
ATOM  30334  CA  LEU D 394     -22.360   2.445 -37.185  1.00  6.760          C  
ATOM  30335  C   LEU D 394     -22.314   1.787 -35.822  1.00  6.880          C  
ATOM  30336  O   LEU D 394     -23.345   1.578 -35.166  1.00  7.580          O  
ATOM  30337  CB  LEU D 394     -23.628   3.314 -37.266  1.00  9.530          C  
ATOM  30338  CG  LEU D 394     -23.816   4.407 -36.175  1.00  9.530          C  
ATOM  30339  CD1 LEU D 394     -22.691   5.443 -36.230  1.00  9.530          C  
ATOM  30340  CD2 LEU D 394     -25.164   5.054 -36.384  1.00  9.530          C  
ATOM  30341  H   LEU D 394     -23.209   1.387 -38.831  1.00  8.300          H  
ATOM  30342  HA  LEU D 394     -21.474   3.066 -37.299  1.00  8.110          H  
ATOM  30343 1HB  LEU D 394     -23.643   3.808 -38.233  1.00 11.430          H  
ATOM  30344 2HB  LEU D 394     -24.491   2.650 -37.208  1.00 11.430          H  
ATOM  30345  HG  LEU D 394     -23.805   3.954 -35.202  1.00 11.430          H  
ATOM  30346 1HD1 LEU D 394     -22.853   6.196 -35.459  1.00 11.430          H  
ATOM  30347 2HD1 LEU D 394     -21.727   4.969 -36.057  1.00 11.430          H  
ATOM  30348 3HD1 LEU D 394     -22.687   5.923 -37.205  1.00 11.430          H  
ATOM  30349 1HD2 LEU D 394     -25.327   5.800 -35.620  1.00 11.430          H  
ATOM  30350 2HD2 LEU D 394     -25.198   5.523 -37.366  1.00 11.430          H  
ATOM  30351 3HD2 LEU D 394     -25.944   4.293 -36.316  1.00 11.430          H  
ATOM  30352  N   GLN D 395     -21.081   1.581 -35.357  1.00  6.440          N  
ATOM  30353  CA  GLN D 395     -20.744   0.858 -34.131  1.00  6.840          C  
ATOM  30354  C   GLN D 395     -21.278   1.562 -32.903  1.00  7.570          C  
ATOM  30355  O   GLN D 395     -21.253   1.002 -31.821  1.00  8.130          O  
ATOM  30356  CB  GLN D 395     -19.224   0.731 -33.961  1.00  9.420          C  
ATOM  30357  CG  GLN D 395     -18.492   2.026 -33.493  1.00  9.420          C  
ATOM  30358  CD  GLN D 395     -18.191   2.996 -34.574  1.00  9.420          C  
ATOM  30359  OE1 GLN D 395     -18.926   3.099 -35.573  1.00  9.420          O  
ATOM  30360  NE2 GLN D 395     -17.110   3.742 -34.388  1.00  9.420          N  
ATOM  30361  H   GLN D 395     -20.309   1.852 -35.985  1.00  7.730          H  
ATOM  30362  HA  GLN D 395     -21.190  -0.136 -34.184  1.00  8.210          H  
ATOM  30363 1HB  GLN D 395     -18.999  -0.057 -33.237  1.00 11.300          H  
ATOM  30364 2HB  GLN D 395     -18.783   0.432 -34.910  1.00 11.300          H  
ATOM  30365 1HG  GLN D 395     -19.031   2.535 -32.706  1.00 11.300          H  
ATOM  30366 2HG  GLN D 395     -17.527   1.711 -33.090  1.00 11.300          H  
ATOM  30367 1HE2 GLN D 395     -16.848   4.416 -35.075  1.00 11.300          H  
ATOM  30368 2HE2 GLN D 395     -16.518   3.605 -33.541  1.00 11.300          H  
ATOM  30369  N   ARG D 396     -21.718   2.807 -33.052  1.00  7.800          N  
ATOM  30370  CA  ARG D 396     -22.241   3.606 -31.949  1.00  8.710          C  
ATOM  30371  C   ARG D 396     -23.376   2.894 -31.241  1.00  9.250          C  
ATOM  30372  O   ARG D 396     -23.545   3.044 -30.020  1.00  9.930          O  
ATOM  30373  CB  ARG D 396     -22.731   4.963 -32.462  1.00 11.830          C  
ATOM  30374  CG  ARG D 396     -23.239   5.918 -31.398  1.00 11.830          C  
ATOM  30375  CD  ARG D 396     -23.420   7.291 -31.937  1.00 11.830          C  
ATOM  30376  NE  ARG D 396     -24.448   7.364 -32.971  1.00 11.830          N  
ATOM  30377  CZ  ARG D 396     -24.649   8.433 -33.781  1.00 11.830          C  
ATOM  30378  NH1 ARG D 396     -23.889   9.504 -33.666  1.00 11.830          N  
ATOM  30379  NH2 ARG D 396     -25.611   8.410 -34.685  1.00 11.830          N  
ATOM  30380  H   ARG D 396     -21.693   3.194 -33.982  1.00  9.360          H  
ATOM  30381  HA  ARG D 396     -21.439   3.781 -31.240  1.00 10.450          H  
ATOM  30382 1HB  ARG D 396     -21.938   5.455 -33.018  1.00 14.200          H  
ATOM  30383 2HB  ARG D 396     -23.557   4.804 -33.134  1.00 14.200          H  
ATOM  30384 1HG  ARG D 396     -24.209   5.576 -31.026  1.00 14.200          H  
ATOM  30385 2HG  ARG D 396     -22.532   5.960 -30.569  1.00 14.200          H  
ATOM  30386 1HD  ARG D 396     -23.709   7.960 -31.124  1.00 14.200          H  
ATOM  30387 2HD  ARG D 396     -22.477   7.625 -32.367  1.00 14.200          H  
ATOM  30388  HE  ARG D 396     -25.056   6.559 -33.085  1.00 14.200          H  
ATOM  30389 1HH1 ARG D 396     -23.157   9.535 -32.974  1.00 14.200          H  
ATOM  30390 2HH1 ARG D 396     -24.042  10.299 -34.269  1.00 14.200          H  
ATOM  30391 1HH2 ARG D 396     -26.207   7.596 -34.768  1.00 14.200          H  
ATOM  30392 2HH2 ARG D 396     -25.760   9.203 -35.288  1.00 14.200          H  
ATOM  30393  N   LEU D 397     -24.176   2.126 -31.991  1.00  9.090          N  
ATOM  30394  CA  LEU D 397     -25.300   1.433 -31.408  1.00  9.780          C  
ATOM  30395  C   LEU D 397     -24.823   0.313 -30.450  1.00  9.710          C  
ATOM  30396  O   LEU D 397     -25.606  -0.182 -29.634  1.00 10.570          O  
ATOM  30397  CB  LEU D 397     -26.238   0.876 -32.492  1.00 13.420          C  
ATOM  30398  CG  LEU D 397     -27.721   0.471 -32.035  1.00 13.420          C  
ATOM  30399  CD1 LEU D 397     -28.489   1.694 -31.450  1.00 13.420          C  
ATOM  30400  CD2 LEU D 397     -28.477  -0.085 -33.229  1.00 13.420          C  
ATOM  30401  H   LEU D 397     -24.004   2.032 -33.006  1.00 10.910          H  
ATOM  30402  HA  LEU D 397     -25.845   2.154 -30.829  1.00 11.740          H  
ATOM  30403 1HB  LEU D 397     -26.325   1.618 -33.280  1.00 16.100          H  
ATOM  30404 2HB  LEU D 397     -25.771  -0.017 -32.918  1.00 16.100          H  
ATOM  30405  HG  LEU D 397     -27.674  -0.272 -31.260  1.00 16.100          H  
ATOM  30406 1HD1 LEU D 397     -29.488   1.379 -31.154  1.00 16.100          H  
ATOM  30407 2HD1 LEU D 397     -27.987   2.086 -30.577  1.00 16.100          H  
ATOM  30408 3HD1 LEU D 397     -28.568   2.477 -32.202  1.00 16.100          H  
ATOM  30409 1HD2 LEU D 397     -29.478  -0.370 -32.924  1.00 16.100          H  
ATOM  30410 2HD2 LEU D 397     -28.538   0.666 -34.015  1.00 16.100          H  
ATOM  30411 3HD2 LEU D 397     -27.956  -0.954 -33.581  1.00 16.100          H  
ATOM  30412  N   LEU D 398     -23.588  -0.169 -30.597  1.00  8.830          N  
ATOM  30413  CA  LEU D 398     -23.163  -1.234 -29.718  1.00  9.000          C  
ATOM  30414  C   LEU D 398     -23.004  -0.692 -28.279  1.00  9.870          C  
ATOM  30415  O   LEU D 398     -23.788  -1.110 -27.434  1.00 10.880          O  
ATOM  30416  CB  LEU D 398     -21.923  -1.939 -30.285  1.00 12.530          C  
ATOM  30417  CG  LEU D 398     -22.165  -3.142 -31.218  1.00 12.530          C  
ATOM  30418  CD1 LEU D 398     -23.070  -2.748 -32.371  1.00 12.530          C  
ATOM  30419  CD2 LEU D 398     -20.813  -3.596 -31.771  1.00 12.530          C  
ATOM  30420  H   LEU D 398     -22.919   0.235 -31.255  1.00 10.600          H  
ATOM  30421  HA  LEU D 398     -23.955  -1.986 -29.686  1.00 10.800          H  
ATOM  30422 1HB  LEU D 398     -21.372  -1.246 -30.891  1.00 15.040          H  
ATOM  30423 2HB  LEU D 398     -21.290  -2.279 -29.459  1.00 15.040          H  
ATOM  30424  HG  LEU D 398     -22.645  -3.957 -30.663  1.00 15.040          H  
ATOM  30425 1HD1 LEU D 398     -23.196  -3.599 -33.013  1.00 15.040          H  
ATOM  30426 2HD1 LEU D 398     -24.050  -2.427 -32.011  1.00 15.040          H  
ATOM  30427 3HD1 LEU D 398     -22.604  -1.939 -32.922  1.00 15.040          H  
ATOM  30428 1HD2 LEU D 398     -20.951  -4.442 -32.419  1.00 15.040          H  
ATOM  30429 2HD2 LEU D 398     -20.349  -2.781 -32.328  1.00 15.040          H  
ATOM  30430 3HD2 LEU D 398     -20.167  -3.882 -30.942  1.00 15.040          H  
ATOM  30431  N   PRO D 399     -22.102   0.295 -27.953  1.00  9.710          N  
ATOM  30432  CA  PRO D 399     -21.997   0.925 -26.631  1.00 10.670          C  
ATOM  30433  C   PRO D 399     -23.347   1.430 -26.133  1.00 11.890          C  
ATOM  30434  O   PRO D 399     -23.606   1.430 -24.935  1.00 12.290          O  
ATOM  30435  CB  PRO D 399     -21.008   2.064 -26.872  1.00 16.000          C  
ATOM  30436  CG  PRO D 399     -20.166   1.570 -27.993  1.00 16.000          C  
ATOM  30437  CD  PRO D 399     -21.122   0.835 -28.898  1.00 16.000          C  
ATOM  30438  HA  PRO D 399     -21.577   0.184 -25.921  1.00 12.800          H  
ATOM  30439 1HB  PRO D 399     -21.553   2.991 -27.117  1.00 19.210          H  
ATOM  30440 2HB  PRO D 399     -20.430   2.263 -25.953  1.00 19.210          H  
ATOM  30441 1HG  PRO D 399     -19.636   2.396 -28.491  1.00 19.210          H  
ATOM  30442 2HG  PRO D 399     -19.403   0.889 -27.599  1.00 19.210          H  
ATOM  30443 1HD  PRO D 399     -21.590   1.539 -29.563  1.00 19.210          H  
ATOM  30444 2HD  PRO D 399     -20.548   0.094 -29.406  1.00 19.210          H  
ATOM  30445  N   ALA D 400     -24.224   1.860 -27.065  1.00 12.590          N  
ATOM  30446  CA  ALA D 400     -25.577   2.310 -26.749  1.00 13.260          C  
ATOM  30447  C   ALA D 400     -26.361   1.255 -25.951  1.00 13.550          C  
ATOM  30448  O   ALA D 400     -27.339   1.595 -25.279  1.00 14.270          O  
ATOM  30449  CB  ALA D 400     -26.343   2.648 -28.007  1.00 18.300          C  
ATOM  30450  H   ALA D 400     -23.952   1.945 -28.051  1.00 15.110          H  
ATOM  30451  HA  ALA D 400     -25.497   3.205 -26.140  1.00 15.910          H  
ATOM  30452 1HB  ALA D 400     -27.310   2.996 -27.739  1.00 21.960          H  
ATOM  30453 2HB  ALA D 400     -25.814   3.417 -28.571  1.00 21.960          H  
ATOM  30454 3HB  ALA D 400     -26.452   1.777 -28.593  1.00 21.960          H  
ATOM  30455  N   GLY D 401     -25.997  -0.026 -26.086  1.00 13.150          N  
ATOM  30456  CA  GLY D 401     -26.694  -1.117 -25.435  1.00 13.510          C  
ATOM  30457  C   GLY D 401     -27.312  -2.139 -26.392  1.00 13.580          C  
ATOM  30458  O   GLY D 401     -28.374  -2.700 -26.107  1.00 14.100          O  
ATOM  30459  H   GLY D 401     -25.158  -0.251 -26.617  1.00 15.780          H  
ATOM  30460 1HA  GLY D 401     -25.994  -1.621 -24.764  1.00 16.210          H  
ATOM  30461 2HA  GLY D 401     -27.465  -0.705 -24.809  1.00 16.210          H  
ATOM  30462  N   ALA D 402     -26.673  -2.382 -27.550  1.00 13.200          N  
ATOM  30463  CA  ALA D 402     -27.185  -3.382 -28.497  1.00 13.480          C  
ATOM  30464  C   ALA D 402     -26.117  -4.420 -28.823  1.00 13.080          C  
ATOM  30465  O   ALA D 402     -24.923  -4.153 -28.731  1.00 13.040          O  
ATOM  30466  CB  ALA D 402     -27.664  -2.727 -29.786  1.00 18.760          C  
ATOM  30467  H   ALA D 402     -25.811  -1.865 -27.776  1.00 15.840          H  
ATOM  30468  HA  ALA D 402     -28.025  -3.894 -28.030  1.00 16.180          H  
ATOM  30469 1HB  ALA D 402     -28.061  -3.477 -30.466  1.00 22.510          H  
ATOM  30470 2HB  ALA D 402     -28.442  -2.001 -29.554  1.00 22.510          H  
ATOM  30471 3HB  ALA D 402     -26.829  -2.226 -30.261  1.00 22.510          H  
ATOM  30472  N   GLY D 403     -26.548  -5.617 -29.217  1.00 13.090          N  
ATOM  30473  CA  GLY D 403     -25.601  -6.653 -29.630  1.00 12.690          C  
ATOM  30474  C   GLY D 403     -25.235  -6.558 -31.113  1.00 12.690          C  
ATOM  30475  O   GLY D 403     -24.430  -7.345 -31.618  1.00 13.000          O  
ATOM  30476  H   GLY D 403     -27.537  -5.815 -29.234  1.00 15.710          H  
ATOM  30477 1HA  GLY D 403     -24.694  -6.556 -29.037  1.00 15.230          H  
ATOM  30478 2HA  GLY D 403     -26.008  -7.630 -29.408  1.00 15.230          H  
ATOM  30479  N   SER D 404     -25.846  -5.609 -31.815  1.00 12.450          N  
ATOM  30480  CA  SER D 404     -25.593  -5.407 -33.234  1.00 12.520          C  
ATOM  30481  C   SER D 404     -26.096  -4.041 -33.695  1.00 11.870          C  
ATOM  30482  O   SER D 404     -26.867  -3.371 -33.004  1.00 12.150          O  
ATOM  30483  CB  SER D 404     -26.237  -6.494 -34.076  1.00 17.500          C  
ATOM  30484  OG  SER D 404     -27.625  -6.378 -34.099  1.00 17.500          O  
ATOM  30485  H   SER D 404     -26.490  -5.001 -31.338  1.00 14.940          H  
ATOM  30486  HA  SER D 404     -24.520  -5.454 -33.396  1.00 15.020          H  
ATOM  30487 1HB  SER D 404     -25.855  -6.434 -35.090  1.00 21.000          H  
ATOM  30488 2HB  SER D 404     -25.962  -7.469 -33.687  1.00 21.000          H  
ATOM  30489  HG  SER D 404     -27.943  -7.183 -34.515  1.00 21.000          H  
ATOM  30490  N   VAL D 405     -25.661  -3.660 -34.883  1.00 11.150          N  
ATOM  30491  CA  VAL D 405     -26.087  -2.457 -35.578  1.00 10.600          C  
ATOM  30492  C   VAL D 405     -27.384  -2.762 -36.322  1.00 10.950          C  
ATOM  30493  O   VAL D 405     -27.492  -3.814 -36.953  1.00 11.190          O  
ATOM  30494  CB  VAL D 405     -24.966  -1.934 -36.504  1.00 15.060          C  
ATOM  30495  CG1 VAL D 405     -25.459  -0.783 -37.314  1.00 15.060          C  
ATOM  30496  CG2 VAL D 405     -23.802  -1.481 -35.636  1.00 15.060          C  
ATOM  30497  H   VAL D 405     -25.020  -4.280 -35.342  1.00 13.380          H  
ATOM  30498  HA  VAL D 405     -26.278  -1.684 -34.838  1.00 12.720          H  
ATOM  30499  HB  VAL D 405     -24.644  -2.715 -37.184  1.00 18.070          H  
ATOM  30500 1HG1 VAL D 405     -24.698  -0.393 -37.940  1.00 18.070          H  
ATOM  30501 2HG1 VAL D 405     -26.247  -1.132 -37.931  1.00 18.070          H  
ATOM  30502 3HG1 VAL D 405     -25.801   0.017 -36.649  1.00 18.070          H  
ATOM  30503 1HG2 VAL D 405     -22.993  -1.098 -36.245  1.00 18.070          H  
ATOM  30504 2HG2 VAL D 405     -24.141  -0.706 -34.963  1.00 18.070          H  
ATOM  30505 3HG2 VAL D 405     -23.443  -2.290 -35.067  1.00 18.070          H  
ATOM  30506  N   GLY D 406     -28.372  -1.867 -36.237  1.00 11.080          N  
ATOM  30507  CA  GLY D 406     -29.666  -2.123 -36.868  1.00 11.480          C  
ATOM  30508  C   GLY D 406     -29.531  -2.520 -38.336  1.00 10.940          C  
ATOM  30509  O   GLY D 406     -29.946  -3.616 -38.713  1.00 11.180          O  
ATOM  30510  H   GLY D 406     -28.228  -1.021 -35.706  1.00 13.300          H  
ATOM  30511 1HA  GLY D 406     -30.148  -2.927 -36.332  1.00 13.780          H  
ATOM  30512 2HA  GLY D 406     -30.307  -1.249 -36.763  1.00 13.780          H  
ATOM  30513  N   PRO D 407     -28.993  -1.661 -39.210  1.00 10.330          N  
ATOM  30514  CA  PRO D 407     -28.719  -1.967 -40.604  1.00  9.920          C  
ATOM  30515  C   PRO D 407     -28.023  -3.318 -40.839  1.00  9.840          C  
ATOM  30516  O   PRO D 407     -28.285  -3.977 -41.849  1.00  9.850          O  
ATOM  30517  CB  PRO D 407     -27.888  -0.757 -41.012  1.00 14.880          C  
ATOM  30518  CG  PRO D 407     -28.458   0.384 -40.160  1.00 14.880          C  
ATOM  30519  CD  PRO D 407     -28.805  -0.233 -38.837  1.00 14.880          C  
ATOM  30520  HA  PRO D 407     -29.689  -1.953 -41.137  1.00 11.900          H  
ATOM  30521 1HB  PRO D 407     -26.840  -0.949 -40.796  1.00 17.860          H  
ATOM  30522 2HB  PRO D 407     -27.965  -0.583 -42.092  1.00 17.860          H  
ATOM  30523 1HG  PRO D 407     -27.713   1.192 -40.065  1.00 17.860          H  
ATOM  30524 2HG  PRO D 407     -29.332   0.822 -40.657  1.00 17.860          H  
ATOM  30525 1HD  PRO D 407     -28.052  -0.047 -38.114  1.00 17.860          H  
ATOM  30526 2HD  PRO D 407     -29.768   0.185 -38.515  1.00 17.860          H  
ATOM  30527  N   LEU D 408     -27.099  -3.727 -39.951  1.00  9.880          N  
ATOM  30528  CA  LEU D 408     -26.457  -5.020 -40.146  1.00  9.940          C  
ATOM  30529  C   LEU D 408     -27.455  -6.127 -39.962  1.00 10.430          C  
ATOM  30530  O   LEU D 408     -27.586  -7.010 -40.812  1.00 10.460          O  
ATOM  30531  CB  LEU D 408     -25.288  -5.204 -39.158  1.00 13.890          C  
ATOM  30532  CG  LEU D 408     -24.404  -6.532 -39.213  1.00 13.890          C  
ATOM  30533  CD1 LEU D 408     -25.015  -7.650 -38.356  1.00 13.890          C  
ATOM  30534  CD2 LEU D 408     -24.239  -7.048 -40.651  1.00 13.890          C  
ATOM  30535  H   LEU D 408     -26.850  -3.186 -39.137  1.00 11.860          H  
ATOM  30536  HA  LEU D 408     -26.078  -5.069 -41.158  1.00 11.930          H  
ATOM  30537 1HB  LEU D 408     -24.615  -4.377 -39.291  1.00 16.670          H  
ATOM  30538 2HB  LEU D 408     -25.690  -5.134 -38.157  1.00 16.670          H  
ATOM  30539  HG  LEU D 408     -23.447  -6.292 -38.803  1.00 16.670          H  
ATOM  30540 1HD1 LEU D 408     -24.345  -8.503 -38.378  1.00 16.670          H  
ATOM  30541 2HD1 LEU D 408     -25.122  -7.314 -37.335  1.00 16.670          H  
ATOM  30542 3HD1 LEU D 408     -25.979  -7.956 -38.725  1.00 16.670          H  
ATOM  30543 1HD2 LEU D 408     -23.623  -7.937 -40.652  1.00 16.670          H  
ATOM  30544 2HD2 LEU D 408     -25.183  -7.304 -41.088  1.00 16.670          H  
ATOM  30545 3HD2 LEU D 408     -23.783  -6.310 -41.242  1.00 16.670          H  
ATOM  30546  N   GLY D 409     -28.178  -6.104 -38.848  1.00 10.940          N  
ATOM  30547  CA  GLY D 409     -29.129  -7.173 -38.583  1.00 11.600          C  
ATOM  30548  C   GLY D 409     -30.197  -7.224 -39.665  1.00 11.680          C  
ATOM  30549  O   GLY D 409     -30.626  -8.307 -40.095  1.00 12.080          O  
ATOM  30550  H   GLY D 409     -28.048  -5.345 -38.165  1.00 13.130          H  
ATOM  30551 1HA  GLY D 409     -28.597  -8.123 -38.543  1.00 13.920          H  
ATOM  30552 2HA  GLY D 409     -29.583  -7.021 -37.609  1.00 13.920          H  
ATOM  30553  N   ARG D 410     -30.597  -6.039 -40.141  1.00 11.390          N  
ATOM  30554  CA  ARG D 410     -31.602  -5.881 -41.176  1.00 11.630          C  
ATOM  30555  C   ARG D 410     -31.219  -6.671 -42.429  1.00 11.450          C  
ATOM  30556  O   ARG D 410     -32.000  -7.515 -42.912  1.00 11.940          O  
ATOM  30557  CB  ARG D 410     -31.783  -4.386 -41.486  1.00 16.190          C  
ATOM  30558  CG  ARG D 410     -32.784  -4.006 -42.574  1.00 16.190          C  
ATOM  30559  CD  ARG D 410     -32.957  -2.540 -42.710  1.00 16.190          C  
ATOM  30560  NE  ARG D 410     -31.772  -1.845 -43.110  1.00 16.190          N  
ATOM  30561  CZ  ARG D 410     -31.650  -0.499 -43.104  1.00 16.190          C  
ATOM  30562  NH1 ARG D 410     -32.666   0.272 -42.745  1.00 16.190          N  
ATOM  30563  NH2 ARG D 410     -30.508   0.054 -43.470  1.00 16.190          N  
ATOM  30564  H   ARG D 410     -30.192  -5.198 -39.716  1.00 13.670          H  
ATOM  30565  HA  ARG D 410     -32.535  -6.267 -40.786  1.00 13.960          H  
ATOM  30566 1HB  ARG D 410     -32.066  -3.848 -40.589  1.00 19.420          H  
ATOM  30567 2HB  ARG D 410     -30.833  -3.987 -41.798  1.00 19.420          H  
ATOM  30568 1HG  ARG D 410     -32.480  -4.419 -43.535  1.00 19.420          H  
ATOM  30569 2HG  ARG D 410     -33.744  -4.360 -42.313  1.00 19.420          H  
ATOM  30570 1HD  ARG D 410     -33.735  -2.341 -43.450  1.00 19.420          H  
ATOM  30571 2HD  ARG D 410     -33.264  -2.146 -41.745  1.00 19.420          H  
ATOM  30572  HE  ARG D 410     -30.975  -2.395 -43.399  1.00 19.420          H  
ATOM  30573 1HH1 ARG D 410     -33.579  -0.129 -42.487  1.00 19.420          H  
ATOM  30574 2HH1 ARG D 410     -32.562   1.277 -42.753  1.00 19.420          H  
ATOM  30575 1HH2 ARG D 410     -29.739  -0.532 -43.752  1.00 19.420          H  
ATOM  30576 2HH2 ARG D 410     -30.407   1.060 -43.474  1.00 19.420          H  
ATOM  30577  N   ARG D 411     -29.986  -6.416 -42.910  1.00 10.830          N  
ATOM  30578  CA  ARG D 411     -29.418  -7.051 -44.096  1.00 10.690          C  
ATOM  30579  C   ARG D 411     -29.033  -8.525 -43.902  1.00 10.920          C  
ATOM  30580  O   ARG D 411     -29.392  -9.376 -44.713  1.00 11.190          O  
ATOM  30581  CB  ARG D 411     -28.136  -6.313 -44.501  1.00 15.020          C  
ATOM  30582  CG  ARG D 411     -28.316  -4.901 -45.062  1.00 15.020          C  
ATOM  30583  CD  ARG D 411     -26.984  -4.209 -45.304  1.00 15.020          C  
ATOM  30584  NE  ARG D 411     -27.178  -2.842 -45.789  1.00 15.020          N  
ATOM  30585  CZ  ARG D 411     -26.217  -1.885 -45.939  1.00 15.020          C  
ATOM  30586  NH1 ARG D 411     -24.941  -2.111 -45.668  1.00 15.020          N  
ATOM  30587  NH2 ARG D 411     -26.574  -0.684 -46.375  1.00 15.020          N  
ATOM  30588  H   ARG D 411     -29.427  -5.697 -42.434  1.00 13.000          H  
ATOM  30589  HA  ARG D 411     -30.148  -6.982 -44.899  1.00 12.830          H  
ATOM  30590 1HB  ARG D 411     -27.485  -6.226 -43.626  1.00 18.030          H  
ATOM  30591 2HB  ARG D 411     -27.598  -6.900 -45.245  1.00 18.030          H  
ATOM  30592 1HG  ARG D 411     -28.849  -4.956 -46.009  1.00 18.030          H  
ATOM  30593 2HG  ARG D 411     -28.891  -4.300 -44.358  1.00 18.030          H  
ATOM  30594 1HD  ARG D 411     -26.434  -4.167 -44.363  1.00 18.030          H  
ATOM  30595 2HD  ARG D 411     -26.403  -4.762 -46.043  1.00 18.030          H  
ATOM  30596  HE  ARG D 411     -28.124  -2.581 -46.028  1.00 18.030          H  
ATOM  30597 1HH1 ARG D 411     -24.601  -3.027 -45.361  1.00 18.030          H  
ATOM  30598 2HH1 ARG D 411     -24.262  -1.376 -45.784  1.00 18.030          H  
ATOM  30599 1HH2 ARG D 411     -27.541  -0.491 -46.594  1.00 18.030          H  
ATOM  30600 2HH2 ARG D 411     -25.877   0.037 -46.497  1.00 18.030          H  
ATOM  30601  N   LEU D 412     -28.312  -8.830 -42.821  1.00 10.930          N  
ATOM  30602  CA  LEU D 412     -27.787 -10.165 -42.545  1.00 11.240          C  
ATOM  30603  C   LEU D 412     -28.853 -11.231 -42.378  1.00 11.870          C  
ATOM  30604  O   LEU D 412     -28.762 -12.306 -42.968  1.00 12.190          O  
ATOM  30605  CB  LEU D 412     -26.874 -10.101 -41.299  1.00 15.610          C  
ATOM  30606  CG  LEU D 412     -26.104 -11.403 -40.862  1.00 15.610          C  
ATOM  30607  CD1 LEU D 412     -24.771 -11.004 -40.193  1.00 15.610          C  
ATOM  30608  CD2 LEU D 412     -26.934 -12.188 -39.839  1.00 15.610          C  
ATOM  30609  H   LEU D 412     -28.075  -8.089 -42.164  1.00 13.120          H  
ATOM  30610  HA  LEU D 412     -27.171 -10.457 -43.391  1.00 13.490          H  
ATOM  30611 1HB  LEU D 412     -26.129  -9.346 -41.489  1.00 18.730          H  
ATOM  30612 2HB  LEU D 412     -27.474  -9.764 -40.455  1.00 18.730          H  
ATOM  30613  HG  LEU D 412     -25.896 -12.026 -41.738  1.00 18.730          H  
ATOM  30614 1HD1 LEU D 412     -24.227 -11.879 -39.874  1.00 18.730          H  
ATOM  30615 2HD1 LEU D 412     -24.163 -10.444 -40.885  1.00 18.730          H  
ATOM  30616 3HD1 LEU D 412     -24.984 -10.403 -39.334  1.00 18.730          H  
ATOM  30617 1HD2 LEU D 412     -26.382 -13.060 -39.538  1.00 18.730          H  
ATOM  30618 2HD2 LEU D 412     -27.121 -11.561 -38.969  1.00 18.730          H  
ATOM  30619 3HD2 LEU D 412     -27.874 -12.506 -40.252  1.00 18.730          H  
ATOM  30620  N   SER D 413     -29.865 -10.951 -41.562  1.00 12.140          N  
ATOM  30621  CA  SER D 413     -30.916 -11.920 -41.281  1.00 12.840          C  
ATOM  30622  C   SER D 413     -31.861 -12.151 -42.447  1.00 12.980          C  
ATOM  30623  O   SER D 413     -32.639 -13.102 -42.445  1.00 13.510          O  
ATOM  30624  CB  SER D 413     -31.756 -11.423 -40.131  1.00 17.700          C  
ATOM  30625  OG  SER D 413     -32.472 -10.274 -40.530  1.00 17.700          O  
ATOM  30626  H   SER D 413     -29.910 -10.043 -41.095  1.00 14.570          H  
ATOM  30627  HA  SER D 413     -30.447 -12.869 -41.021  1.00 15.410          H  
ATOM  30628 1HB  SER D 413     -32.453 -12.205 -39.825  1.00 21.240          H  
ATOM  30629 2HB  SER D 413     -31.122 -11.187 -39.279  1.00 21.240          H  
ATOM  30630  HG  SER D 413     -31.838  -9.520 -40.429  1.00 21.240          H  
ATOM  30631  N   LEU D 414     -31.843 -11.238 -43.408  1.00 12.550          N  
ATOM  30632  CA  LEU D 414     -32.733 -11.210 -44.565  1.00 12.710          C  
ATOM  30633  C   LEU D 414     -34.210 -11.063 -44.159  1.00 12.670          C  
ATOM  30634  O   LEU D 414     -35.105 -11.265 -44.981  1.00 13.090          O  
ATOM  30635  CB  LEU D 414     -32.574 -12.500 -45.393  1.00 17.730          C  
ATOM  30636  CG  LEU D 414     -31.133 -12.862 -45.858  1.00 17.730          C  
ATOM  30637  CD1 LEU D 414     -31.171 -14.203 -46.560  1.00 17.730          C  
ATOM  30638  CD2 LEU D 414     -30.585 -11.788 -46.795  1.00 17.730          C  
ATOM  30639  H   LEU D 414     -31.121 -10.527 -43.346  1.00 15.060          H  
ATOM  30640  HA  LEU D 414     -32.469 -10.346 -45.174  1.00 15.250          H  
ATOM  30641 1HB  LEU D 414     -32.964 -13.338 -44.828  1.00 21.280          H  
ATOM  30642 2HB  LEU D 414     -33.185 -12.399 -46.287  1.00 21.280          H  
ATOM  30643  HG  LEU D 414     -30.479 -12.948 -44.988  1.00 21.280          H  
ATOM  30644 1HD1 LEU D 414     -30.164 -14.474 -46.873  1.00 21.280          H  
ATOM  30645 2HD1 LEU D 414     -31.552 -14.957 -45.870  1.00 21.280          H  
ATOM  30646 3HD1 LEU D 414     -31.821 -14.143 -47.430  1.00 21.280          H  
ATOM  30647 1HD2 LEU D 414     -29.578 -12.063 -47.109  1.00 21.280          H  
ATOM  30648 2HD2 LEU D 414     -31.226 -11.701 -47.670  1.00 21.280          H  
ATOM  30649 3HD2 LEU D 414     -30.545 -10.838 -46.284  1.00 21.280          H  
ATOM  30650  N   LEU D 415     -34.465 -10.682 -42.902  1.00 12.300          N  
ATOM  30651  CA  LEU D 415     -35.818 -10.496 -42.395  1.00 12.370          C  
ATOM  30652  C   LEU D 415     -36.228  -9.040 -42.241  1.00 12.500          C  
ATOM  30653  O   LEU D 415     -37.417  -8.751 -42.111  1.00 12.690          O  
ATOM  30654  CB  LEU D 415     -35.973 -11.160 -41.018  1.00 17.290          C  
ATOM  30655  CG  LEU D 415     -35.742 -12.682 -40.900  1.00 17.290          C  
ATOM  30656  CD1 LEU D 415     -35.869 -13.083 -39.428  1.00 17.290          C  
ATOM  30657  CD2 LEU D 415     -36.748 -13.445 -41.746  1.00 17.290          C  
ATOM  30658  H   LEU D 415     -33.680 -10.549 -42.268  1.00 14.760          H  
ATOM  30659  HA  LEU D 415     -36.510 -10.950 -43.097  1.00 14.840          H  
ATOM  30660 1HB  LEU D 415     -35.258 -10.689 -40.353  1.00 20.750          H  
ATOM  30661 2HB  LEU D 415     -36.977 -10.953 -40.657  1.00 20.750          H  
ATOM  30662  HG  LEU D 415     -34.742 -12.923 -41.229  1.00 20.750          H  
ATOM  30663 1HD1 LEU D 415     -35.686 -14.152 -39.332  1.00 20.750          H  
ATOM  30664 2HD1 LEU D 415     -35.135 -12.543 -38.829  1.00 20.750          H  
ATOM  30665 3HD1 LEU D 415     -36.863 -12.857 -39.067  1.00 20.750          H  
ATOM  30666 1HD2 LEU D 415     -36.566 -14.515 -41.640  1.00 20.750          H  
ATOM  30667 2HD2 LEU D 415     -37.758 -13.212 -41.413  1.00 20.750          H  
ATOM  30668 3HD2 LEU D 415     -36.638 -13.172 -42.795  1.00 20.750          H  
ATOM  30669  N   ARG D 416     -35.251  -8.130 -42.157  1.00 12.500          N  
ATOM  30670  CA  ARG D 416     -35.480  -6.723 -41.880  1.00 12.800          C  
ATOM  30671  C   ARG D 416     -36.187  -6.417 -40.546  1.00 12.640          C  
ATOM  30672  O   ARG D 416     -36.797  -5.350 -40.392  1.00 12.920          O  
ATOM  30673  CB  ARG D 416     -36.249  -6.071 -43.026  1.00 17.800          C  
ATOM  30674  CG  ARG D 416     -35.544  -6.142 -44.369  1.00 17.800          C  
ATOM  30675  CD  ARG D 416     -36.259  -5.392 -45.416  1.00 17.800          C  
ATOM  30676  NE  ARG D 416     -35.544  -5.456 -46.684  1.00 17.800          N  
ATOM  30677  CZ  ARG D 416     -35.958  -4.912 -47.850  1.00 17.800          C  
ATOM  30678  NH1 ARG D 416     -37.097  -4.253 -47.918  1.00 17.800          N  
ATOM  30679  NH2 ARG D 416     -35.205  -5.045 -48.932  1.00 17.800          N  
ATOM  30680  H   ARG D 416     -34.267  -8.372 -42.311  1.00 15.000          H  
ATOM  30681  HA  ARG D 416     -34.508  -6.270 -41.848  1.00 15.360          H  
ATOM  30682 1HB  ARG D 416     -37.224  -6.526 -43.140  1.00 21.360          H  
ATOM  30683 2HB  ARG D 416     -36.412  -5.026 -42.809  1.00 21.360          H  
ATOM  30684 1HG  ARG D 416     -34.540  -5.741 -44.284  1.00 21.360          H  
ATOM  30685 2HG  ARG D 416     -35.488  -7.183 -44.685  1.00 21.360          H  
ATOM  30686 1HD  ARG D 416     -37.252  -5.819 -45.553  1.00 21.360          H  
ATOM  30687 2HD  ARG D 416     -36.344  -4.345 -45.117  1.00 21.360          H  
ATOM  30688  HE  ARG D 416     -34.660  -5.951 -46.688  1.00 21.360          H  
ATOM  30689 1HH1 ARG D 416     -37.674  -4.149 -47.096  1.00 21.360          H  
ATOM  30690 2HH1 ARG D 416     -37.398  -3.850 -48.793  1.00 21.360          H  
ATOM  30691 1HH2 ARG D 416     -34.330  -5.550 -48.880  1.00 21.360          H  
ATOM  30692 2HH2 ARG D 416     -35.501  -4.644 -49.809  1.00 21.360          H  
ATOM  30693  N   ARG D 417     -35.980  -7.261 -39.521  1.00 12.200          N  
ATOM  30694  CA  ARG D 417     -36.591  -7.018 -38.211  1.00 12.080          C  
ATOM  30695  C   ARG D 417     -36.033  -5.725 -37.647  1.00 11.290          C  
ATOM  30696  O   ARG D 417     -36.728  -4.934 -37.002  1.00 11.260          O  
ATOM  30697  CB  ARG D 417     -36.318  -8.160 -37.236  1.00 16.960          C  
ATOM  30698  CG  ARG D 417     -36.883  -9.533 -37.630  1.00 16.960          C  
ATOM  30699  CD  ARG D 417     -38.359  -9.544 -37.819  1.00 16.960          C  
ATOM  30700  NE  ARG D 417     -38.870 -10.889 -38.120  1.00 16.960          N  
ATOM  30701  CZ  ARG D 417     -40.120 -11.164 -38.549  1.00 16.960          C  
ATOM  30702  NH1 ARG D 417     -40.978 -10.182 -38.742  1.00 16.960          N  
ATOM  30703  NH2 ARG D 417     -40.499 -12.417 -38.773  1.00 16.960          N  
ATOM  30704  H   ARG D 417     -35.426  -8.098 -39.653  1.00 14.640          H  
ATOM  30705  HA  ARG D 417     -37.666  -6.893 -38.334  1.00 14.500          H  
ATOM  30706 1HB  ARG D 417     -35.243  -8.272 -37.105  1.00 20.350          H  
ATOM  30707 2HB  ARG D 417     -36.740  -7.905 -36.258  1.00 20.350          H  
ATOM  30708 1HG  ARG D 417     -36.425  -9.855 -38.540  1.00 20.350          H  
ATOM  30709 2HG  ARG D 417     -36.636 -10.234 -36.838  1.00 20.350          H  
ATOM  30710 1HD  ARG D 417     -38.842  -9.182 -36.905  1.00 20.350          H  
ATOM  30711 2HD  ARG D 417     -38.615  -8.900 -38.656  1.00 20.350          H  
ATOM  30712  HE  ARG D 417     -38.241 -11.668 -37.991  1.00 20.350          H  
ATOM  30713 1HH1 ARG D 417     -40.700  -9.226 -38.577  1.00 20.350          H  
ATOM  30714 2HH1 ARG D 417     -41.915 -10.380 -39.068  1.00 20.350          H  
ATOM  30715 1HH2 ARG D 417     -39.865 -13.196 -38.624  1.00 20.350          H  
ATOM  30716 2HH2 ARG D 417     -41.437 -12.611 -39.090  1.00 20.350          H  
ATOM  30717  N   LYS D 418     -34.778  -5.460 -37.972  1.00 10.730          N  
ATOM  30718  CA  LYS D 418     -34.143  -4.260 -37.509  1.00 10.100          C  
ATOM  30719  C   LYS D 418     -34.546  -3.019 -38.282  1.00 10.090          C  
ATOM  30720  O   LYS D 418     -34.161  -1.915 -37.906  1.00  9.830          O  
ATOM  30721  CB  LYS D 418     -32.645  -4.384 -37.519  1.00 14.390          C  
ATOM  30722  CG  LYS D 418     -32.009  -5.345 -36.524  1.00 14.390          C  
ATOM  30723  CD  LYS D 418     -32.117  -4.828 -35.088  1.00 14.390          C  
ATOM  30724  CE  LYS D 418     -31.213  -5.600 -34.159  1.00 14.390          C  
ATOM  30725  NZ  LYS D 418     -31.184  -5.012 -32.804  1.00 14.390          N  
ATOM  30726  H   LYS D 418     -34.250  -6.139 -38.500  1.00 12.880          H  
ATOM  30727  HA  LYS D 418     -34.444  -4.130 -36.495  1.00 12.120          H  
ATOM  30728 1HB  LYS D 418     -32.335  -4.699 -38.487  1.00 17.270          H  
ATOM  30729 2HB  LYS D 418     -32.225  -3.405 -37.353  1.00 17.270          H  
ATOM  30730 1HG  LYS D 418     -32.485  -6.323 -36.598  1.00 17.270          H  
ATOM  30731 2HG  LYS D 418     -30.961  -5.441 -36.773  1.00 17.270          H  
ATOM  30732 1HD  LYS D 418     -31.884  -3.767 -35.030  1.00 17.270          H  
ATOM  30733 2HD  LYS D 418     -33.127  -4.974 -34.737  1.00 17.270          H  
ATOM  30734 1HE  LYS D 418     -31.559  -6.620 -34.091  1.00 17.270          H  
ATOM  30735 2HE  LYS D 418     -30.199  -5.593 -34.562  1.00 17.270          H  
ATOM  30736 1HZ  LYS D 418     -30.557  -5.546 -32.223  1.00 17.270          H  
ATOM  30737 2HZ  LYS D 418     -30.839  -4.066 -32.878  1.00 17.270          H  
ATOM  30738 3HZ  LYS D 418     -32.104  -5.006 -32.378  1.00 17.270          H  
ATOM  30739  N   ASN D 419     -35.331  -3.162 -39.348  1.00 10.550          N  
ATOM  30740  CA  ASN D 419     -35.763  -1.979 -40.049  1.00 10.820          C  
ATOM  30741  C   ASN D 419     -36.819  -1.409 -39.130  1.00 10.550          C  
ATOM  30742  O   ASN D 419     -36.821  -0.211 -38.823  1.00 10.400          O  
ATOM  30743  CB  ASN D 419     -36.333  -2.305 -41.414  1.00 15.040          C  
ATOM  30744  CG  ASN D 419     -36.554  -1.099 -42.257  1.00 15.040          C  
ATOM  30745  OD1 ASN D 419     -35.611  -0.348 -42.572  1.00 15.040          O  
ATOM  30746  ND2 ASN D 419     -37.787  -0.883 -42.643  1.00 15.040          N  
ATOM  30747  H   ASN D 419     -35.669  -4.072 -39.651  1.00 12.660          H  
ATOM  30748  HA  ASN D 419     -34.947  -1.260 -40.129  1.00 12.980          H  
ATOM  30749 1HB  ASN D 419     -35.684  -2.989 -41.925  1.00 18.050          H  
ATOM  30750 2HB  ASN D 419     -37.290  -2.814 -41.287  1.00 18.050          H  
ATOM  30751 1HD2 ASN D 419     -38.003  -0.088 -43.212  1.00 18.050          H  
ATOM  30752 2HD2 ASN D 419     -38.516  -1.512 -42.366  1.00 18.050          H  
ATOM  30753  N   SER D 420     -37.680  -2.310 -38.641  1.00 10.600          N  
ATOM  30754  CA  SER D 420     -38.734  -1.944 -37.699  1.00 10.450          C  
ATOM  30755  C   SER D 420     -38.122  -1.466 -36.379  1.00 10.110          C  
ATOM  30756  O   SER D 420     -38.573  -0.488 -35.786  1.00 10.320          O  
ATOM  30757  CB  SER D 420     -39.657  -3.122 -37.429  1.00 14.690          C  
ATOM  30758  OG  SER D 420     -40.374  -3.487 -38.579  1.00 14.690          O  
ATOM  30759  H   SER D 420     -37.600  -3.275 -38.987  1.00 12.720          H  
ATOM  30760  HA  SER D 420     -39.320  -1.133 -38.128  1.00 12.540          H  
ATOM  30761 1HB  SER D 420     -39.074  -3.971 -37.075  1.00 17.630          H  
ATOM  30762 2HB  SER D 420     -40.355  -2.854 -36.632  1.00 17.630          H  
ATOM  30763  HG  SER D 420     -40.959  -4.197 -38.311  1.00 17.630          H  
ATOM  30764  N   CYS D 421     -37.039  -2.120 -35.932  1.00  9.690          N  
ATOM  30765  CA  CYS D 421     -36.407  -1.748 -34.659  1.00  9.360          C  
ATOM  30766  C   CYS D 421     -35.769  -0.354 -34.685  1.00  8.880          C  
ATOM  30767  O   CYS D 421     -35.579   0.286 -33.628  1.00  8.690          O  
ATOM  30768  CB  CYS D 421     -35.328  -2.732 -34.267  1.00 13.240          C  
ATOM  30769  SG  CYS D 421     -35.928  -4.425 -33.979  1.00 13.240          S  
ATOM  30770  H   CYS D 421     -36.722  -2.938 -36.456  1.00 11.630          H  
ATOM  30771  HA  CYS D 421     -37.180  -1.761 -33.899  1.00 11.230          H  
ATOM  30772 1HB  CYS D 421     -34.534  -2.709 -34.980  1.00 15.880          H  
ATOM  30773 2HB  CYS D 421     -34.914  -2.396 -33.345  1.00 15.880          H  
ATOM  30774  HG  CYS D 421     -36.408  -4.639 -35.245  1.00 15.880          H  
ATOM  30775  N   VAL D 422     -35.416   0.124 -35.880  1.00  8.840          N  
ATOM  30776  CA  VAL D 422     -34.900   1.467 -35.992  1.00  8.720          C  
ATOM  30777  C   VAL D 422     -36.048   2.461 -36.186  1.00  9.150          C  
ATOM  30778  O   VAL D 422     -36.059   3.511 -35.544  1.00  9.210          O  
ATOM  30779  CB  VAL D 422     -33.831   1.582 -37.094  1.00 12.260          C  
ATOM  30780  CG1 VAL D 422     -33.396   3.058 -37.277  1.00 12.260          C  
ATOM  30781  CG2 VAL D 422     -32.610   0.732 -36.681  1.00 12.260          C  
ATOM  30782  H   VAL D 422     -35.460  -0.468 -36.721  1.00 10.610          H  
ATOM  30783  HA  VAL D 422     -34.412   1.703 -35.062  1.00 10.460          H  
ATOM  30784  HB  VAL D 422     -34.241   1.214 -38.041  1.00 14.710          H  
ATOM  30785 1HG1 VAL D 422     -32.634   3.117 -38.052  1.00 14.710          H  
ATOM  30786 2HG1 VAL D 422     -34.247   3.670 -37.570  1.00 14.710          H  
ATOM  30787 3HG1 VAL D 422     -32.986   3.439 -36.343  1.00 14.710          H  
ATOM  30788 1HG2 VAL D 422     -31.852   0.796 -37.453  1.00 14.710          H  
ATOM  30789 2HG2 VAL D 422     -32.208   1.106 -35.741  1.00 14.710          H  
ATOM  30790 3HG2 VAL D 422     -32.908  -0.304 -36.554  1.00 14.710          H  
ATOM  30791  N   SER D 423     -36.991   2.149 -37.088  1.00  9.620          N  
ATOM  30792  CA  SER D 423     -38.128   3.021 -37.408  1.00 10.270          C  
ATOM  30793  C   SER D 423     -39.045   3.288 -36.205  1.00 10.560          C  
ATOM  30794  O   SER D 423     -39.403   4.434 -35.926  1.00 11.090          O  
ATOM  30795  CB  SER D 423     -38.934   2.405 -38.535  1.00 14.120          C  
ATOM  30796  OG  SER D 423     -40.029   3.210 -38.875  1.00 14.120          O  
ATOM  30797  H   SER D 423     -36.915   1.267 -37.600  1.00 11.540          H  
ATOM  30798  HA  SER D 423     -37.733   3.978 -37.751  1.00 12.320          H  
ATOM  30799 1HB  SER D 423     -38.293   2.262 -39.405  1.00 16.940          H  
ATOM  30800 2HB  SER D 423     -39.283   1.419 -38.226  1.00 16.940          H  
ATOM  30801  HG  SER D 423     -40.486   2.747 -39.580  1.00 16.940          H  
ATOM  30802  N   GLU D 424     -39.396   2.228 -35.455  1.00 10.400          N  
ATOM  30803  CA  GLU D 424     -40.253   2.337 -34.265  1.00 10.820          C  
ATOM  30804  C   GLU D 424     -39.406   2.682 -33.038  1.00 10.240          C  
ATOM  30805  O   GLU D 424     -39.913   2.874 -31.931  1.00 10.050          O  
ATOM  30806  CB  GLU D 424     -41.001   1.019 -34.009  1.00 14.980          C  
ATOM  30807  CG  GLU D 424     -42.012   0.620 -35.093  1.00 14.980          C  
ATOM  30808  CD  GLU D 424     -42.687  -0.718 -34.821  1.00 14.980          C  
ATOM  30809  OE1 GLU D 424     -42.291  -1.384 -33.892  1.00 14.980          O  
ATOM  30810  OE2 GLU D 424     -43.598  -1.063 -35.540  1.00 14.980          O  
ATOM  30811  H   GLU D 424     -39.087   1.292 -35.730  1.00 12.480          H  
ATOM  30812  HA  GLU D 424     -40.975   3.136 -34.425  1.00 12.980          H  
ATOM  30813 1HB  GLU D 424     -40.277   0.208 -33.912  1.00 17.980          H  
ATOM  30814 2HB  GLU D 424     -41.538   1.086 -33.064  1.00 17.980          H  
ATOM  30815 1HG  GLU D 424     -42.775   1.393 -35.164  1.00 17.980          H  
ATOM  30816 2HG  GLU D 424     -41.492   0.570 -36.050  1.00 17.980          H  
ATOM  30817  N   ALA D 425     -38.104   2.703 -33.268  1.00 10.110          N  
ATOM  30818  CA  ALA D 425     -37.017   2.971 -32.341  1.00  9.670          C  
ATOM  30819  C   ALA D 425     -36.962   2.050 -31.122  1.00  8.930          C  
ATOM  30820  O   ALA D 425     -36.318   2.388 -30.128  1.00  8.540          O  
ATOM  30821  CB  ALA D 425     -37.095   4.420 -31.882  1.00 13.710          C  
ATOM  30822  H   ALA D 425     -37.839   2.552 -34.232  1.00 12.130          H  
ATOM  30823  HA  ALA D 425     -36.101   2.822 -32.898  1.00 11.600          H  
ATOM  30824 1HB  ALA D 425     -36.248   4.652 -31.247  1.00 16.460          H  
ATOM  30825 2HB  ALA D 425     -37.077   5.068 -32.760  1.00 16.460          H  
ATOM  30826 3HB  ALA D 425     -38.019   4.576 -31.331  1.00 16.460          H  
ATOM  30827  N   SER D 426     -37.491   0.824 -31.232  1.00  8.880          N  
ATOM  30828  CA  SER D 426     -37.442  -0.133 -30.124  1.00  8.350          C  
ATOM  30829  C   SER D 426     -36.000  -0.504 -29.751  1.00  7.470          C  
ATOM  30830  O   SER D 426     -35.726  -0.889 -28.604  1.00  7.140          O  
ATOM  30831  CB  SER D 426     -38.251  -1.367 -30.467  1.00 11.900          C  
ATOM  30832  OG  SER D 426     -37.688  -2.037 -31.543  1.00 11.900          O  
ATOM  30833  H   SER D 426     -37.980   0.581 -32.084  1.00 10.660          H  
ATOM  30834  HA  SER D 426     -37.902   0.340 -29.256  1.00 10.020          H  
ATOM  30835 1HB  SER D 426     -38.293  -2.027 -29.603  1.00 14.280          H  
ATOM  30836 2HB  SER D 426     -39.273  -1.073 -30.710  1.00 14.280          H  
ATOM  30837  HG  SER D 426     -38.278  -2.776 -31.725  1.00 14.280          H  
ATOM  30838  N   THR D 427     -35.073  -0.351 -30.701  1.00  7.250          N  
ATOM  30839  CA  THR D 427     -33.652  -0.542 -30.438  1.00  6.700          C  
ATOM  30840  C   THR D 427     -32.948   0.795 -30.594  1.00  6.900          C  
ATOM  30841  O   THR D 427     -32.125   1.178 -29.759  1.00  6.820          O  
ATOM  30842  CB  THR D 427     -32.985  -1.576 -31.354  1.00  9.600          C  
ATOM  30843  OG1 THR D 427     -33.598  -2.861 -31.162  1.00  9.600          O  
ATOM  30844  CG2 THR D 427     -31.479  -1.669 -31.025  1.00  9.600          C  
ATOM  30845  H   THR D 427     -35.380  -0.107 -31.646  1.00  8.700          H  
ATOM  30846  HA  THR D 427     -33.525  -0.874 -29.409  1.00  8.040          H  
ATOM  30847  HB  THR D 427     -33.109  -1.270 -32.392  1.00 11.520          H  
ATOM  30848  HG1 THR D 427     -34.554  -2.765 -31.244  1.00 11.520          H  
ATOM  30849 1HG2 THR D 427     -31.007  -2.391 -31.670  1.00 11.520          H  
ATOM  30850 2HG2 THR D 427     -31.001  -0.707 -31.169  1.00 11.520          H  
ATOM  30851 3HG2 THR D 427     -31.355  -1.975 -29.985  1.00 11.520          H  
ATOM  30852  N   ALA D 428     -33.304   1.562 -31.635  1.00  7.500          N  
ATOM  30853  CA  ALA D 428     -32.595   2.822 -31.895  1.00  8.080          C  
ATOM  30854  C   ALA D 428     -32.637   3.766 -30.705  1.00  8.370          C  
ATOM  30855  O   ALA D 428     -31.670   4.485 -30.477  1.00  8.760          O  
ATOM  30856  CB  ALA D 428     -33.142   3.550 -33.098  1.00 11.080          C  
ATOM  30857  H   ALA D 428     -34.002   1.212 -32.297  1.00  9.000          H  
ATOM  30858  HA  ALA D 428     -31.551   2.576 -32.091  1.00  9.700          H  
ATOM  30859 1HB  ALA D 428     -32.559   4.451 -33.265  1.00 13.300          H  
ATOM  30860 2HB  ALA D 428     -33.061   2.920 -33.948  1.00 13.300          H  
ATOM  30861 3HB  ALA D 428     -34.163   3.824 -32.938  1.00 13.300          H  
ATOM  30862  N   ALA D 429     -33.706   3.740 -29.899  1.00  8.300          N  
ATOM  30863  CA  ALA D 429     -33.863   4.647 -28.766  1.00  8.560          C  
ATOM  30864  C   ALA D 429     -32.705   4.551 -27.778  1.00  8.180          C  
ATOM  30865  O   ALA D 429     -32.536   5.437 -26.940  1.00  8.620          O  
ATOM  30866  CB  ALA D 429     -35.161   4.354 -28.044  1.00 11.880          C  
ATOM  30867  H   ALA D 429     -34.495   3.108 -30.079  1.00  9.960          H  
ATOM  30868  HA  ALA D 429     -33.896   5.665 -29.151  1.00 10.270          H  
ATOM  30869 1HB  ALA D 429     -35.285   5.054 -27.230  1.00 14.260          H  
ATOM  30870 2HB  ALA D 429     -35.991   4.456 -28.737  1.00 14.260          H  
ATOM  30871 3HB  ALA D 429     -35.139   3.334 -27.658  1.00 14.260          H  
ATOM  30872  N   SER D 430     -31.969   3.434 -27.808  1.00  7.520          N  
ATOM  30873  CA  SER D 430     -30.811   3.206 -26.958  1.00  7.440          C  
ATOM  30874  C   SER D 430     -29.686   4.201 -27.245  1.00  8.000          C  
ATOM  30875  O   SER D 430     -28.862   4.506 -26.382  1.00  8.370          O  
ATOM  30876  CB  SER D 430     -30.290   1.813 -27.222  1.00 10.450          C  
ATOM  30877  OG  SER D 430     -29.818   1.722 -28.527  1.00 10.450          O  
ATOM  30878  H   SER D 430     -32.180   2.726 -28.515  1.00  9.020          H  
ATOM  30879  HA  SER D 430     -31.099   3.313 -25.919  1.00  8.930          H  
ATOM  30880 1HB  SER D 430     -29.482   1.596 -26.548  1.00 12.540          H  
ATOM  30881 2HB  SER D 430     -31.073   1.076 -27.056  1.00 12.540          H  
ATOM  30882  HG  SER D 430     -30.585   1.460 -29.068  1.00 12.540          H  
ATOM  30883  N   CYS D 431     -29.663   4.730 -28.466  1.00  8.230          N  
ATOM  30884  CA  CYS D 431     -28.649   5.693 -28.876  1.00  8.850          C  
ATOM  30885  C   CYS D 431     -28.975   7.068 -28.346  1.00  9.760          C  
ATOM  30886  O   CYS D 431     -30.085   7.577 -28.559  1.00 10.440          O  
ATOM  30887  CB  CYS D 431     -28.541   5.759 -30.402  1.00 12.140          C  
ATOM  30888  SG  CYS D 431     -27.262   6.923 -30.998  1.00 12.140          S  
ATOM  30889  H   CYS D 431     -30.373   4.461 -29.131  1.00  9.880          H  
ATOM  30890  HA  CYS D 431     -27.687   5.379 -28.472  1.00 10.620          H  
ATOM  30891 1HB  CYS D 431     -28.304   4.772 -30.790  1.00 14.570          H  
ATOM  30892 2HB  CYS D 431     -29.503   6.053 -30.821  1.00 14.570          H  
ATOM  30893  N   GLY D 432     -27.998   7.740 -27.737  1.00  9.980          N  
ATOM  30894  CA  GLY D 432     -28.230   9.090 -27.224  1.00 10.920          C  
ATOM  30895  C   GLY D 432     -28.757  10.002 -28.335  1.00 12.210          C  
ATOM  30896  O   GLY D 432     -29.585  10.886 -28.083  1.00 12.710          O  
ATOM  30897  H   GLY D 432     -27.103   7.289 -27.595  1.00 11.980          H  
ATOM  30898 1HA  GLY D 432     -28.949   9.049 -26.404  1.00 13.100          H  
ATOM  30899 2HA  GLY D 432     -27.301   9.493 -26.823  1.00 13.100          H  
ATOM  30900  N   CYS D 433     -28.304   9.743 -29.564  1.00 12.860          N  
ATOM  30901  CA  CYS D 433     -28.699  10.467 -30.750  1.00 14.150          C  
ATOM  30902  C   CYS D 433     -30.168  10.270 -31.132  1.00 14.480          C  
ATOM  30903  O   CYS D 433     -30.789  11.180 -31.690  1.00 15.290          O  
ATOM  30904  CB  CYS D 433     -27.859   9.951 -31.916  1.00 19.290          C  
ATOM  30905  SG  CYS D 433     -28.206   8.159 -32.391  1.00 19.290          S  
ATOM  30906  H   CYS D 433     -27.594   9.029 -29.671  1.00 15.430          H  
ATOM  30907  HA  CYS D 433     -28.509  11.527 -30.587  1.00 16.980          H  
ATOM  30908 1HB  CYS D 433     -28.040  10.569 -32.793  1.00 23.150          H  
ATOM  30909 2HB  CYS D 433     -26.801  10.036 -31.668  1.00 23.150          H  
ATOM  30910  N   ALA D 434     -30.745   9.109 -30.805  1.00 13.950          N  
ATOM  30911  CA  ALA D 434     -32.129   8.830 -31.134  1.00 14.400          C  
ATOM  30912  C   ALA D 434     -32.976   9.487 -30.080  1.00 14.290          C  
ATOM  30913  O   ALA D 434     -34.060  10.001 -30.367  1.00 15.160          O  
ATOM  30914  CB  ALA D 434     -32.387   7.344 -31.207  1.00 19.980          C  
ATOM  30915  H   ALA D 434     -30.223   8.390 -30.310  1.00 16.740          H  
ATOM  30916  HA  ALA D 434     -32.361   9.278 -32.098  1.00 17.280          H  
ATOM  30917 1HB  ALA D 434     -33.430   7.152 -31.446  1.00 23.980          H  
ATOM  30918 2HB  ALA D 434     -31.749   6.902 -31.971  1.00 23.980          H  
ATOM  30919 3HB  ALA D 434     -32.145   6.912 -30.240  1.00 23.980          H  
ATOM  30920  N   GLY D 435     -32.454   9.477 -28.854  1.00 13.330          N  
ATOM  30921  CA  GLY D 435     -33.115  10.101 -27.728  1.00 13.270          C  
ATOM  30922  C   GLY D 435     -33.281  11.576 -28.054  1.00 14.190          C  
ATOM  30923  O   GLY D 435     -34.372  12.131 -27.963  1.00 14.810          O  
ATOM  30924  H   GLY D 435     -31.566   8.982 -28.712  1.00 16.000          H  
ATOM  30925 1HA  GLY D 435     -34.087   9.637 -27.554  1.00 15.920          H  
ATOM  30926 2HA  GLY D 435     -32.510   9.975 -26.830  1.00 15.920          H  
ATOM  30927  N   ALA D 436     -32.174  12.218 -28.443  1.00 14.380          N  
ATOM  30928  CA  ALA D 436     -32.192  13.622 -28.814  1.00 15.300          C  
ATOM  30929  C   ALA D 436     -33.119  13.905 -29.997  1.00 16.430          C  
ATOM  30930  O   ALA D 436     -33.838  14.906 -29.995  1.00 17.300          O  
ATOM  30931  CB  ALA D 436     -30.789  14.064 -29.174  1.00 21.050          C  
ATOM  30932  H   ALA D 436     -31.285  11.711 -28.450  1.00 17.260          H  
ATOM  30933  HA  ALA D 436     -32.548  14.192 -27.957  1.00 18.360          H  
ATOM  30934 1HB  ALA D 436     -30.795  15.122 -29.425  1.00 25.260          H  
ATOM  30935 2HB  ALA D 436     -30.126  13.887 -28.328  1.00 25.260          H  
ATOM  30936 3HB  ALA D 436     -30.444  13.486 -30.032  1.00 25.260          H  
ATOM  30937  N   ALA D 437     -33.132  13.018 -31.003  1.00 16.510          N  
ATOM  30938  CA  ALA D 437     -33.983  13.207 -32.172  1.00 17.620          C  
ATOM  30939  C   ALA D 437     -35.471  13.263 -31.818  1.00 17.890          C  
ATOM  30940  O   ALA D 437     -36.231  14.013 -32.438  1.00 18.850          O  
ATOM  30941  CB  ALA D 437     -33.748  12.084 -33.165  1.00 24.220          C  
ATOM  30942  H   ALA D 437     -32.484  12.224 -30.999  1.00 19.810          H  
ATOM  30943  HA  ALA D 437     -33.708  14.154 -32.630  1.00 21.140          H  
ATOM  30944 1HB  ALA D 437     -34.356  12.249 -34.052  1.00 29.070          H  
ATOM  30945 2HB  ALA D 437     -32.693  12.059 -33.440  1.00 29.070          H  
ATOM  30946 3HB  ALA D 437     -34.025  11.139 -32.706  1.00 29.070          H  
ATOM  30947  N   ASP D 438     -35.894  12.456 -30.842  1.00 17.100          N  
ATOM  30948  CA  ASP D 438     -37.293  12.414 -30.425  1.00 17.350          C  
ATOM  30949  C   ASP D 438     -37.402  12.048 -28.946  1.00 17.100          C  
ATOM  30950  O   ASP D 438     -37.258  10.879 -28.577  1.00 17.460          O  
ATOM  30951  CB  ASP D 438     -38.083  11.407 -31.283  1.00 24.190          C  
ATOM  30952  CG  ASP D 438     -39.603  11.389 -30.995  1.00 24.190          C  
ATOM  30953  OD1 ASP D 438     -40.016  12.041 -30.065  1.00 24.190          O  
ATOM  30954  OD2 ASP D 438     -40.329  10.728 -31.716  1.00 24.190          O  
ATOM  30955  H   ASP D 438     -35.217  11.829 -30.389  1.00 20.520          H  
ATOM  30956  HA  ASP D 438     -37.726  13.404 -30.562  1.00 20.820          H  
ATOM  30957 1HB  ASP D 438     -37.931  11.639 -32.337  1.00 29.030          H  
ATOM  30958 2HB  ASP D 438     -37.684  10.407 -31.109  1.00 29.030          H  
ATOM  30959  N   GLY D 439     -37.645  13.048 -28.096  1.00 16.800          N  
ATOM  30960  CA  GLY D 439     -37.685  12.840 -26.655  1.00 16.530          C  
ATOM  30961  C   GLY D 439     -37.912  14.148 -25.908  1.00 17.040          C  
ATOM  30962  O   GLY D 439     -38.188  15.188 -26.511  1.00 17.570          O  
ATOM  30963  H   GLY D 439     -37.783  13.978 -28.468  1.00 20.160          H  
ATOM  30964 1HA  GLY D 439     -38.486  12.147 -26.410  1.00 19.840          H  
ATOM  30965 2HA  GLY D 439     -36.749  12.383 -26.331  1.00 19.840          H  
ATOM  30966  N   GLY D 440     -37.808  14.086 -24.586  1.00 16.980          N  
ATOM  30967  CA  GLY D 440     -38.045  15.236 -23.715  1.00 17.550          C  
ATOM  30968  C   GLY D 440     -37.915  14.824 -22.251  1.00 18.010          C  
ATOM  30969  O   GLY D 440     -37.692  13.655 -21.951  1.00 17.810          O  
ATOM  30970  H   GLY D 440     -37.565  13.194 -24.164  1.00 20.380          H  
ATOM  30971 1HA  GLY D 440     -37.329  16.025 -23.946  1.00 21.060          H  
ATOM  30972 2HA  GLY D 440     -39.042  15.633 -23.903  1.00 21.060          H  
ATOM  30973  N   GLY D 441     -38.138  15.759 -21.326  1.00 18.680          N  
ATOM  30974  CA  GLY D 441     -37.968  15.478 -19.891  1.00 19.250          C  
ATOM  30975  C   GLY D 441     -38.765  14.284 -19.357  1.00 19.320          C  
ATOM  30976  O   GLY D 441     -38.317  13.602 -18.434  1.00 19.420          O  
ATOM  30977  H   GLY D 441     -38.365  16.699 -21.622  1.00 22.420          H  
ATOM  30978 1HA  GLY D 441     -36.909  15.310 -19.692  1.00 23.100          H  
ATOM  30979 2HA  GLY D 441     -38.244  16.367 -19.324  1.00 23.100          H  
ATOM  30980  N   VAL D 442     -39.945  14.038 -19.917  1.00 19.340          N  
ATOM  30981  CA  VAL D 442     -40.777  12.924 -19.486  1.00 19.540          C  
ATOM  30982  C   VAL D 442     -41.129  12.007 -20.646  1.00 18.990          C  
ATOM  30983  O   VAL D 442     -42.146  11.316 -20.588  1.00 19.260          O  
ATOM  30984  CB  VAL D 442     -42.076  13.424 -18.818  1.00 27.280          C  
ATOM  30985  CG1 VAL D 442     -41.741  14.167 -17.542  1.00 27.280          C  
ATOM  30986  CG2 VAL D 442     -42.856  14.319 -19.785  1.00 27.280          C  
ATOM  30987  H   VAL D 442     -40.275  14.639 -20.658  1.00 23.210          H  
ATOM  30988  HA  VAL D 442     -40.220  12.338 -18.754  1.00 23.450          H  
ATOM  30989  HB  VAL D 442     -42.688  12.563 -18.545  1.00 32.730          H  
ATOM  30990 1HG1 VAL D 442     -42.659  14.494 -17.056  1.00 32.730          H  
ATOM  30991 2HG1 VAL D 442     -41.197  13.493 -16.885  1.00 32.730          H  
ATOM  30992 3HG1 VAL D 442     -41.124  15.032 -17.765  1.00 32.730          H  
ATOM  30993 1HG2 VAL D 442     -43.774  14.651 -19.305  1.00 32.730          H  
ATOM  30994 2HG2 VAL D 442     -42.258  15.184 -20.053  1.00 32.730          H  
ATOM  30995 3HG2 VAL D 442     -43.111  13.759 -20.689  1.00 32.730          H  
ATOM  30996  N   GLU D 443     -40.316  12.023 -21.704  1.00 18.290          N  
ATOM  30997  CA  GLU D 443     -40.634  11.233 -22.892  1.00 17.840          C  
ATOM  30998  C   GLU D 443     -39.461  10.389 -23.364  1.00 17.540          C  
ATOM  30999  O   GLU D 443     -38.299  10.739 -23.163  1.00 17.730          O  
ATOM  31000  CB  GLU D 443     -41.033  12.151 -24.057  1.00 25.160          C  
ATOM  31001  CG  GLU D 443     -42.259  13.060 -23.853  1.00 25.160          C  
ATOM  31002  CD  GLU D 443     -43.604  12.347 -23.822  1.00 25.160          C  
ATOM  31003  OE1 GLU D 443     -43.667  11.183 -24.150  1.00 25.160          O  
ATOM  31004  OE2 GLU D 443     -44.575  12.991 -23.486  1.00 25.160          O  
ATOM  31005  H   GLU D 443     -39.456  12.580 -21.663  1.00 21.950          H  
ATOM  31006  HA  GLU D 443     -41.465  10.568 -22.660  1.00 21.410          H  
ATOM  31007 1HB  GLU D 443     -40.203  12.802 -24.283  1.00 30.190          H  
ATOM  31008 2HB  GLU D 443     -41.211  11.547 -24.948  1.00 30.190          H  
ATOM  31009 1HG  GLU D 443     -42.133  13.603 -22.922  1.00 30.190          H  
ATOM  31010 2HG  GLU D 443     -42.271  13.794 -24.656  1.00 30.190          H  
ATOM  31011  N   CYS D 444     -39.772   9.254 -23.989  1.00 17.210          N  
ATOM  31012  CA  CYS D 444     -38.763   8.386 -24.591  1.00 17.000          C  
ATOM  31013  C   CYS D 444     -37.609   8.086 -23.635  1.00 17.300          C  
ATOM  31014  O   CYS D 444     -36.444   8.050 -24.043  1.00 17.280          O  
ATOM  31015  CB  CYS D 444     -38.210   9.042 -25.849  1.00 23.880          C  
ATOM  31016  SG  CYS D 444     -39.470   9.401 -27.087  1.00 23.880          S  
ATOM  31017  H   CYS D 444     -40.749   9.019 -24.100  1.00 20.650          H  
ATOM  31018  HA  CYS D 444     -39.241   7.447 -24.870  1.00 20.400          H  
ATOM  31019 1HB  CYS D 444     -37.704   9.971 -25.594  1.00 28.660          H  
ATOM  31020 2HB  CYS D 444     -37.465   8.394 -26.310  1.00 28.660          H  
ATOM  31021  HG  CYS D 444     -38.618  10.040 -27.948  1.00 28.660          H  
ATOM  31022  N   GLY D 445     -37.929   7.800 -22.374  1.00 17.610          N  
ATOM  31023  CA  GLY D 445     -36.929   7.541 -21.339  1.00 17.990          C  
ATOM  31024  C   GLY D 445     -36.331   6.148 -21.430  1.00 17.510          C  
ATOM  31025  O   GLY D 445     -36.400   5.365 -20.483  1.00 17.900          O  
ATOM  31026  H   GLY D 445     -38.906   7.814 -22.124  1.00 21.130          H  
ATOM  31027 1HA  GLY D 445     -36.134   8.284 -21.421  1.00 21.590          H  
ATOM  31028 2HA  GLY D 445     -37.382   7.676 -20.359  1.00 21.590          H  
ATOM  31029  N   CYS D 446     -35.734   5.845 -22.574  1.00 16.730          N  
ATOM  31030  CA  CYS D 446     -35.198   4.524 -22.854  1.00 16.210          C  
ATOM  31031  C   CYS D 446     -34.272   4.099 -21.742  1.00 16.500          C  
ATOM  31032  O   CYS D 446     -33.287   4.785 -21.457  1.00 17.180          O  
ATOM  31033  CB  CYS D 446     -34.423   4.564 -24.168  1.00 22.900          C  
ATOM  31034  SG  CYS D 446     -33.688   3.016 -24.684  1.00 22.900          S  
ATOM  31035  H   CYS D 446     -35.685   6.583 -23.276  1.00 20.080          H  
ATOM  31036  HA  CYS D 446     -36.019   3.813 -22.928  1.00 19.450          H  
ATOM  31037 1HB  CYS D 446     -35.082   4.905 -24.951  1.00 27.480          H  
ATOM  31038 2HB  CYS D 446     -33.620   5.298 -24.087  1.00 27.480          H  
ATOM  31039  HG  CYS D 446     -33.053   3.551 -25.750  1.00 27.480          H  
ATOM  31040  N   GLY D 447     -34.569   2.960 -21.111  1.00 16.090          N  
ATOM  31041  CA  GLY D 447     -33.754   2.477 -20.036  1.00 16.440          C  
ATOM  31042  C   GLY D 447     -34.362   2.653 -18.679  1.00 17.560          C  
ATOM  31043  O   GLY D 447     -34.145   1.800 -17.825  1.00 17.970          O  
ATOM  31044  H   GLY D 447     -35.389   2.375 -21.329  1.00 19.310          H  
ATOM  31045 1HA  GLY D 447     -33.543   1.442 -20.187  1.00 19.730          H  
ATOM  31046 2HA  GLY D 447     -32.803   3.003 -20.050  1.00 19.730          H  
ATOM  31047  N   ASP D 448     -35.149   3.706 -18.481  1.00 18.130          N  
ATOM  31048  CA  ASP D 448     -35.701   4.033 -17.179  1.00 19.270          C  
ATOM  31049  C   ASP D 448     -37.012   3.291 -16.955  1.00 19.430          C  
ATOM  31050  O   ASP D 448     -38.025   3.734 -17.518  1.00 19.920          O  
ATOM  31051  CB  ASP D 448     -35.926   5.542 -17.065  1.00 26.520          C  
ATOM  31052  CG  ASP D 448     -36.376   5.948 -15.682  1.00 26.520          C  
ATOM  31053  OD1 ASP D 448     -36.857   5.084 -14.953  1.00 26.520          O  
ATOM  31054  OD2 ASP D 448     -36.223   7.103 -15.343  1.00 26.520          O  
ATOM  31055  H   ASP D 448     -35.375   4.328 -19.267  1.00 21.760          H  
ATOM  31056  HA  ASP D 448     -34.962   3.788 -16.424  1.00 23.120          H  
ATOM  31057 1HB  ASP D 448     -34.996   6.064 -17.301  1.00 31.830          H  
ATOM  31058 2HB  ASP D 448     -36.673   5.859 -17.800  1.00 31.830          H  
ATOM  31059  N   PRO D 449     -37.070   2.238 -16.086  1.00 19.180          N  
ATOM  31060  CA  PRO D 449     -38.208   1.360 -15.830  1.00 19.370          C  
ATOM  31061  C   PRO D 449     -39.430   2.130 -15.412  1.00 19.950          C  
ATOM  31062  O   PRO D 449     -40.543   1.615 -15.440  1.00 19.800          O  
ATOM  31063  CB  PRO D 449     -37.732   0.505 -14.660  1.00 29.050          C  
ATOM  31064  CG  PRO D 449     -36.250   0.510 -14.781  1.00 29.050          C  
ATOM  31065  CD  PRO D 449     -35.907   1.901 -15.206  1.00 29.050          C  
ATOM  31066  HA  PRO D 449     -38.410   0.743 -16.714  1.00 23.240          H  
ATOM  31067 1HB  PRO D 449     -38.060   0.965 -13.727  1.00 34.870          H  
ATOM  31068 2HB  PRO D 449     -38.203  -0.460 -14.688  1.00 34.870          H  
ATOM  31069 1HG  PRO D 449     -35.789   0.218 -13.879  1.00 34.870          H  
ATOM  31070 2HG  PRO D 449     -35.923  -0.213 -15.527  1.00 34.870          H  
ATOM  31071 1HD  PRO D 449     -35.867   2.592 -14.344  1.00 34.870          H  
ATOM  31072 2HD  PRO D 449     -34.964   1.827 -15.700  1.00 34.870          H  
ATOM  31073  N   LEU D 450     -39.212   3.345 -14.929  1.00 20.690          N  
ATOM  31074  CA  LEU D 450     -40.292   4.185 -14.508  1.00 21.400          C  
ATOM  31075  C   LEU D 450     -41.270   4.332 -15.670  1.00 20.710          C  
ATOM  31076  O   LEU D 450     -42.481   4.299 -15.482  1.00 21.080          O  
ATOM  31077  CB  LEU D 450     -39.717   5.532 -14.127  1.00 29.680          C  
ATOM  31078  CG  LEU D 450     -40.610   6.498 -13.497  1.00 29.680          C  
ATOM  31079  CD1 LEU D 450     -41.008   6.017 -12.117  1.00 29.680          C  
ATOM  31080  CD2 LEU D 450     -39.963   7.811 -13.446  1.00 29.680          C  
ATOM  31081  H   LEU D 450     -38.267   3.757 -14.917  1.00 24.830          H  
ATOM  31082  HA  LEU D 450     -40.812   3.736 -13.692  1.00 25.680          H  
ATOM  31083 1HB  LEU D 450     -38.909   5.358 -13.459  1.00 35.610          H  
ATOM  31084 2HB  LEU D 450     -39.309   5.992 -15.022  1.00 35.610          H  
ATOM  31085  HG  LEU D 450     -41.479   6.563 -14.061  1.00 35.610          H  
ATOM  31086 1HD1 LEU D 450     -41.654   6.741 -11.704  1.00 35.610          H  
ATOM  31087 2HD1 LEU D 450     -41.516   5.065 -12.150  1.00 35.610          H  
ATOM  31088 3HD1 LEU D 450     -40.119   5.925 -11.487  1.00 35.610          H  
ATOM  31089 1HD2 LEU D 450     -40.663   8.495 -13.007  1.00 35.610          H  
ATOM  31090 2HD2 LEU D 450     -39.060   7.759 -12.847  1.00 35.610          H  
ATOM  31091 3HD2 LEU D 450     -39.706   8.141 -14.447  1.00 35.610          H  
ATOM  31092  N   LEU D 451     -40.712   4.525 -16.876  1.00 19.790          N  
ATOM  31093  CA  LEU D 451     -41.459   4.757 -18.106  1.00 19.160          C  
ATOM  31094  C   LEU D 451     -41.396   3.559 -19.049  1.00 18.390          C  
ATOM  31095  O   LEU D 451     -42.319   3.333 -19.832  1.00 18.230          O  
ATOM  31096  CB  LEU D 451     -40.856   5.951 -18.881  1.00 27.080          C  
ATOM  31097  CG  LEU D 451     -41.295   7.403 -18.505  1.00 27.080          C  
ATOM  31098  CD1 LEU D 451     -40.832   7.748 -17.110  1.00 27.080          C  
ATOM  31099  CD2 LEU D 451     -40.700   8.384 -19.525  1.00 27.080          C  
ATOM  31100  H   LEU D 451     -39.695   4.494 -16.948  1.00 23.750          H  
ATOM  31101  HA  LEU D 451     -42.499   4.955 -17.852  1.00 22.990          H  
ATOM  31102 1HB  LEU D 451     -39.768   5.899 -18.765  1.00 32.490          H  
ATOM  31103 2HB  LEU D 451     -41.080   5.805 -19.936  1.00 32.490          H  
ATOM  31104  HG  LEU D 451     -42.375   7.472 -18.519  1.00 32.490          H  
ATOM  31105 1HD1 LEU D 451     -41.153   8.759 -16.862  1.00 32.490          H  
ATOM  31106 2HD1 LEU D 451     -41.260   7.070 -16.415  1.00 32.490          H  
ATOM  31107 3HD1 LEU D 451     -39.744   7.688 -17.052  1.00 32.490          H  
ATOM  31108 1HD2 LEU D 451     -41.009   9.396 -19.270  1.00 32.490          H  
ATOM  31109 2HD2 LEU D 451     -39.614   8.325 -19.501  1.00 32.490          H  
ATOM  31110 3HD2 LEU D 451     -41.057   8.141 -20.523  1.00 32.490          H  
ATOM  31111  N   ASP D 452     -40.257   2.852 -19.009  1.00 17.970          N  
ATOM  31112  CA  ASP D 452     -39.863   1.735 -19.874  1.00 17.220          C  
ATOM  31113  C   ASP D 452     -40.424   0.388 -19.397  1.00 17.710          C  
ATOM  31114  O   ASP D 452     -39.872  -0.204 -18.455  1.00 17.670          O  
ATOM  31115  CB  ASP D 452     -38.328   1.660 -19.934  1.00 24.410          C  
ATOM  31116  CG  ASP D 452     -37.746   0.566 -20.844  1.00 24.410          C  
ATOM  31117  OD1 ASP D 452     -38.459  -0.365 -21.206  1.00 24.410          O  
ATOM  31118  OD2 ASP D 452     -36.559   0.667 -21.182  1.00 24.410          O  
ATOM  31119  H   ASP D 452     -39.566   3.132 -18.319  1.00 21.560          H  
ATOM  31120  HA  ASP D 452     -40.188   1.966 -20.881  1.00 20.660          H  
ATOM  31121 1HB  ASP D 452     -37.931   2.636 -20.250  1.00 29.290          H  
ATOM  31122 2HB  ASP D 452     -37.951   1.487 -18.940  1.00 29.290          H  
ATOM  31123  N   PRO D 453     -41.446  -0.178 -20.081  1.00 18.230          N  
ATOM  31124  CA  PRO D 453     -42.141  -1.390 -19.715  1.00 18.840          C  
ATOM  31125  C   PRO D 453     -41.223  -2.592 -19.572  1.00 18.780          C  
ATOM  31126  O   PRO D 453     -41.645  -3.573 -18.966  1.00 19.140          O  
ATOM  31127  CB  PRO D 453     -43.098  -1.622 -20.894  1.00 28.260          C  
ATOM  31128  CG  PRO D 453     -43.314  -0.274 -21.484  1.00 28.260          C  
ATOM  31129  CD  PRO D 453     -41.982   0.432 -21.330  1.00 28.260          C  
ATOM  31130  HA  PRO D 453     -42.698  -1.217 -18.785  1.00 22.610          H  
ATOM  31131 1HB  PRO D 453     -42.645  -2.337 -21.602  1.00 33.910          H  
ATOM  31132 2HB  PRO D 453     -44.024  -2.080 -20.538  1.00 33.910          H  
ATOM  31133 1HG  PRO D 453     -43.635  -0.363 -22.533  1.00 33.910          H  
ATOM  31134 2HG  PRO D 453     -44.129   0.241 -20.948  1.00 33.910          H  
ATOM  31135 1HD  PRO D 453     -41.312   0.226 -22.182  1.00 33.910          H  
ATOM  31136 2HD  PRO D 453     -42.219   1.479 -21.223  1.00 33.910          H  
ATOM  31137  N   SER D 454     -40.006  -2.573 -20.162  1.00 18.410          N  
ATOM  31138  CA  SER D 454     -39.180  -3.754 -19.989  1.00 18.460          C  
ATOM  31139  C   SER D 454     -37.737  -3.502 -19.576  1.00 17.950          C  
ATOM  31140  O   SER D 454     -36.835  -4.203 -20.035  1.00 17.970          O  
ATOM  31141  CB  SER D 454     -39.192  -4.591 -21.263  1.00 25.820          C  
ATOM  31142  OG  SER D 454     -40.491  -5.034 -21.582  1.00 25.820          O  
ATOM  31143  H   SER D 454     -39.626  -1.755 -20.661  1.00 22.090          H  
ATOM  31144  HA  SER D 454     -39.600  -4.332 -19.192  1.00 22.150          H  
ATOM  31145 1HB  SER D 454     -38.794  -3.999 -22.084  1.00 30.990          H  
ATOM  31146 2HB  SER D 454     -38.538  -5.456 -21.138  1.00 30.990          H  
ATOM  31147  HG  SER D 454     -40.398  -5.594 -22.358  1.00 30.990          H  
ATOM  31148  N   LEU D 455     -37.538  -2.610 -18.610  1.00 17.640          N  
ATOM  31149  CA  LEU D 455     -36.237  -2.435 -17.957  1.00 17.250          C  
ATOM  31150  C   LEU D 455     -35.008  -2.342 -18.846  1.00 17.030          C  
ATOM  31151  O   LEU D 455     -34.082  -3.096 -18.587  1.00 17.110          O  
ATOM  31152  CB  LEU D 455     -35.887  -3.673 -17.099  1.00 24.310          C  
ATOM  31153  CG  LEU D 455     -36.781  -4.139 -16.046  1.00 24.310          C  
ATOM  31154  CD1 LEU D 455     -36.212  -5.399 -15.484  1.00 24.310          C  
ATOM  31155  CD2 LEU D 455     -36.936  -3.105 -14.994  1.00 24.310          C  
ATOM  31156  H   LEU D 455     -38.326  -2.007 -18.344  1.00 21.170          H  
ATOM  31157  HA  LEU D 455     -36.286  -1.529 -17.364  1.00 20.700          H  
ATOM  31158 1HB  LEU D 455     -35.777  -4.494 -17.754  1.00 29.170          H  
ATOM  31159 2HB  LEU D 455     -34.923  -3.496 -16.616  1.00 29.170          H  
ATOM  31160  HG  LEU D 455     -37.724  -4.385 -16.481  1.00 29.170          H  
ATOM  31161 1HD1 LEU D 455     -36.875  -5.770 -14.721  1.00 29.170          H  
ATOM  31162 2HD1 LEU D 455     -36.113  -6.146 -16.274  1.00 29.170          H  
ATOM  31163 3HD1 LEU D 455     -35.236  -5.188 -15.060  1.00 29.170          H  
ATOM  31164 1HD2 LEU D 455     -37.601  -3.468 -14.224  1.00 29.170          H  
ATOM  31165 2HD2 LEU D 455     -35.972  -2.860 -14.552  1.00 29.170          H  
ATOM  31166 3HD2 LEU D 455     -37.354  -2.249 -15.454  1.00 29.170          H  
ATOM  31167  N   ARG D 456     -34.888  -1.501 -19.859  1.00 16.860          N  
ATOM  31168  CA  ARG D 456     -33.624  -1.650 -20.575  1.00 16.690          C  
ATOM  31169  C   ARG D 456     -32.340  -1.311 -19.767  1.00 16.340          C  
ATOM  31170  O   ARG D 456     -31.314  -1.955 -19.998  1.00 15.810          O  
ATOM  31171  CB  ARG D 456     -33.634  -0.854 -21.871  1.00 23.430          C  
ATOM  31172  CG  ARG D 456     -34.512  -1.364 -22.979  1.00 23.430          C  
ATOM  31173  CD  ARG D 456     -34.526  -0.348 -24.063  1.00 23.430          C  
ATOM  31174  NE  ARG D 456     -35.386  -0.670 -25.187  1.00 23.430          N  
ATOM  31175  CZ  ARG D 456     -36.722  -0.458 -25.228  1.00 23.430          C  
ATOM  31176  NH1 ARG D 456     -37.366   0.018 -24.180  1.00 23.430          N  
ATOM  31177  NH2 ARG D 456     -37.372  -0.735 -26.334  1.00 23.430          N  
ATOM  31178  H   ARG D 456     -35.595  -0.818 -20.175  1.00 20.230          H  
ATOM  31179  HA  ARG D 456     -33.550  -2.699 -20.868  1.00 20.030          H  
ATOM  31180 1HB  ARG D 456     -34.000   0.120 -21.711  1.00 28.120          H  
ATOM  31181 2HB  ARG D 456     -32.627  -0.773 -22.258  1.00 28.120          H  
ATOM  31182 1HG  ARG D 456     -34.121  -2.302 -23.368  1.00 28.120          H  
ATOM  31183 2HG  ARG D 456     -35.528  -1.510 -22.603  1.00 28.120          H  
ATOM  31184 1HD  ARG D 456     -34.868   0.589 -23.636  1.00 28.120          H  
ATOM  31185 2HD  ARG D 456     -33.511  -0.218 -24.441  1.00 28.120          H  
ATOM  31186  HE  ARG D 456     -34.945  -1.038 -26.030  1.00 28.120          H  
ATOM  31187 1HH1 ARG D 456     -36.859   0.224 -23.299  1.00 28.120          H  
ATOM  31188 2HH1 ARG D 456     -38.363   0.163 -24.218  1.00 28.120          H  
ATOM  31189 1HH2 ARG D 456     -36.835  -1.059 -27.152  1.00 28.120          H  
ATOM  31190 2HH2 ARG D 456     -38.365  -0.587 -26.395  1.00 28.120          H  
ATOM  31191  N   GLU D 457     -32.376  -0.367 -18.794  1.00 16.760          N  
ATOM  31192  CA  GLU D 457     -31.141   0.130 -18.168  1.00 16.570          C  
ATOM  31193  C   GLU D 457     -30.079  -0.858 -17.727  1.00 16.530          C  
ATOM  31194  O   GLU D 457     -28.922  -0.665 -18.120  1.00 15.910          O  
ATOM  31195  CB  GLU D 457     -31.405   1.053 -16.962  1.00 23.270          C  
ATOM  31196  CG  GLU D 457     -30.128   1.552 -16.262  1.00 23.270          C  
ATOM  31197  CD  GLU D 457     -30.392   2.466 -15.101  1.00 23.270          C  
ATOM  31198  OE1 GLU D 457     -31.527   2.636 -14.729  1.00 23.270          O  
ATOM  31199  OE2 GLU D 457     -29.444   2.997 -14.579  1.00 23.270          O  
ATOM  31200  H   GLU D 457     -33.245   0.098 -18.530  1.00 20.110          H  
ATOM  31201  HA  GLU D 457     -30.686   0.783 -18.899  1.00 19.880          H  
ATOM  31202 1HB  GLU D 457     -31.854   1.958 -17.325  1.00 27.930          H  
ATOM  31203 2HB  GLU D 457     -32.079   0.622 -16.242  1.00 27.930          H  
ATOM  31204 1HG  GLU D 457     -29.563   0.705 -15.878  1.00 27.930          H  
ATOM  31205 2HG  GLU D 457     -29.500   2.065 -16.994  1.00 27.930          H  
ATOM  31206  N   PRO D 458     -30.371  -1.961 -17.005  1.00 17.210          N  
ATOM  31207  CA  PRO D 458     -29.370  -2.869 -16.494  1.00 17.390          C  
ATOM  31208  C   PRO D 458     -28.491  -3.464 -17.595  1.00 16.380          C  
ATOM  31209  O   PRO D 458     -27.383  -3.913 -17.309  1.00 16.530          O  
ATOM  31210  CB  PRO D 458     -30.208  -3.927 -15.768  1.00 26.090          C  
ATOM  31211  CG  PRO D 458     -31.494  -3.227 -15.434  1.00 26.090          C  
ATOM  31212  CD  PRO D 458     -31.735  -2.337 -16.621  1.00 26.090          C  
ATOM  31213  HA  PRO D 458     -28.757  -2.303 -15.794  1.00 20.870          H  
ATOM  31214 1HB  PRO D 458     -30.342  -4.804 -16.416  1.00 31.300          H  
ATOM  31215 2HB  PRO D 458     -29.679  -4.257 -14.864  1.00 31.300          H  
ATOM  31216 1HG  PRO D 458     -32.300  -3.970 -15.283  1.00 31.300          H  
ATOM  31217 2HG  PRO D 458     -31.391  -2.667 -14.493  1.00 31.300          H  
ATOM  31218 1HD  PRO D 458     -32.144  -2.940 -17.404  1.00 31.300          H  
ATOM  31219 2HD  PRO D 458     -32.371  -1.512 -16.352  1.00 31.300          H  
ATOM  31220  N   GLU D 459     -28.971  -3.466 -18.846  1.00 15.430          N  
ATOM  31221  CA  GLU D 459     -28.173  -3.984 -19.933  1.00 14.490          C  
ATOM  31222  C   GLU D 459     -28.222  -3.003 -21.086  1.00 13.600          C  
ATOM  31223  O   GLU D 459     -28.252  -3.383 -22.256  1.00 12.900          O  
ATOM  31224  CB  GLU D 459     -28.700  -5.351 -20.412  1.00 20.660          C  
ATOM  31225  CG  GLU D 459     -30.164  -5.332 -20.893  1.00 20.660          C  
ATOM  31226  CD  GLU D 459     -30.630  -6.620 -21.490  1.00 20.660          C  
ATOM  31227  OE1 GLU D 459     -30.366  -7.665 -20.956  1.00 20.660          O  
ATOM  31228  OE2 GLU D 459     -31.243  -6.556 -22.525  1.00 20.660          O  
ATOM  31229  H   GLU D 459     -29.881  -3.066 -19.086  1.00 18.520          H  
ATOM  31230  HA  GLU D 459     -27.150  -4.056 -19.605  1.00 17.390          H  
ATOM  31231 1HB  GLU D 459     -28.089  -5.704 -21.238  1.00 24.790          H  
ATOM  31232 2HB  GLU D 459     -28.615  -6.076 -19.604  1.00 24.790          H  
ATOM  31233 1HG  GLU D 459     -30.800  -5.107 -20.034  1.00 24.790          H  
ATOM  31234 2HG  GLU D 459     -30.323  -4.540 -21.619  1.00 24.790          H  
ATOM  31235  N   LEU D 460     -28.169  -1.727 -20.737  1.00 13.690          N  
ATOM  31236  CA  LEU D 460     -28.172  -0.673 -21.721  1.00 13.010          C  
ATOM  31237  C   LEU D 460     -26.912   0.153 -21.522  1.00 12.960          C  
ATOM  31238  O   LEU D 460     -26.081   0.262 -22.412  1.00 12.410          O  
ATOM  31239  CB  LEU D 460     -29.414   0.209 -21.506  1.00 18.490          C  
ATOM  31240  CG  LEU D 460     -29.742   1.364 -22.461  1.00 18.490          C  
ATOM  31241  CD1 LEU D 460     -30.101   0.834 -23.798  1.00 18.490          C  
ATOM  31242  CD2 LEU D 460     -30.889   2.163 -21.891  1.00 18.490          C  
ATOM  31243  H   LEU D 460     -28.184  -1.501 -19.743  1.00 16.430          H  
ATOM  31244  HA  LEU D 460     -28.171  -1.113 -22.708  1.00 15.610          H  
ATOM  31245 1HB  LEU D 460     -30.261  -0.433 -21.511  1.00 22.180          H  
ATOM  31246 2HB  LEU D 460     -29.316   0.643 -20.542  1.00 22.180          H  
ATOM  31247  HG  LEU D 460     -28.871   2.001 -22.589  1.00 22.180          H  
ATOM  31248 1HD1 LEU D 460     -30.321   1.668 -24.424  1.00 22.180          H  
ATOM  31249 2HD1 LEU D 460     -29.291   0.283 -24.213  1.00 22.180          H  
ATOM  31250 3HD1 LEU D 460     -30.970   0.194 -23.726  1.00 22.180          H  
ATOM  31251 1HD2 LEU D 460     -31.136   2.995 -22.560  1.00 22.180          H  
ATOM  31252 2HD2 LEU D 460     -31.748   1.518 -21.791  1.00 22.180          H  
ATOM  31253 3HD2 LEU D 460     -30.604   2.560 -20.916  1.00 22.180          H  
ATOM  31254  N   GLU D 461     -26.768   0.718 -20.313  1.00 13.700          N  
ATOM  31255  CA  GLU D 461     -25.622   1.594 -20.030  1.00 13.900          C  
ATOM  31256  C   GLU D 461     -24.593   1.206 -18.929  1.00 14.260          C  
ATOM  31257  O   GLU D 461     -23.401   1.438 -19.136  1.00 14.220          O  
ATOM  31258  CB  GLU D 461     -26.120   3.008 -19.681  1.00 19.380          C  
ATOM  31259  CG  GLU D 461     -26.849   3.738 -20.797  1.00 19.380          C  
ATOM  31260  CD  GLU D 461     -27.278   5.132 -20.392  1.00 19.380          C  
ATOM  31261  OE1 GLU D 461     -27.118   5.459 -19.241  1.00 19.380          O  
ATOM  31262  OE2 GLU D 461     -27.747   5.866 -21.231  1.00 19.380          O  
ATOM  31263  H   GLU D 461     -27.491   0.531 -19.617  1.00 16.440          H  
ATOM  31264  HA  GLU D 461     -25.057   1.676 -20.959  1.00 16.680          H  
ATOM  31265 1HB  GLU D 461     -26.799   2.963 -18.834  1.00 23.260          H  
ATOM  31266 2HB  GLU D 461     -25.274   3.624 -19.388  1.00 23.260          H  
ATOM  31267 1HG  GLU D 461     -26.207   3.788 -21.676  1.00 23.260          H  
ATOM  31268 2HG  GLU D 461     -27.724   3.168 -21.052  1.00 23.260          H  
ATOM  31269  N   PRO D 462     -24.986   0.667 -17.753  1.00 14.780          N  
ATOM  31270  CA  PRO D 462     -24.124   0.424 -16.620  1.00 15.370          C  
ATOM  31271  C   PRO D 462     -23.246  -0.783 -16.885  1.00 14.970          C  
ATOM  31272  O   PRO D 462     -23.681  -1.665 -17.637  1.00 14.490          O  
ATOM  31273  CB  PRO D 462     -25.125   0.181 -15.499  1.00 23.050          C  
ATOM  31274  CG  PRO D 462     -26.291  -0.430 -16.198  1.00 23.050          C  
ATOM  31275  CD  PRO D 462     -26.320   0.193 -17.557  1.00 23.050          C  
ATOM  31276  HA  PRO D 462     -23.555   1.343 -16.458  1.00 18.440          H  
ATOM  31277 1HB  PRO D 462     -24.697  -0.472 -14.736  1.00 27.670          H  
ATOM  31278 2HB  PRO D 462     -25.378   1.133 -15.003  1.00 27.670          H  
ATOM  31279 1HG  PRO D 462     -26.189  -1.524 -16.259  1.00 27.670          H  
ATOM  31280 2HG  PRO D 462     -27.223  -0.231 -15.659  1.00 27.670          H  
ATOM  31281 1HD  PRO D 462     -26.511  -0.650 -18.233  1.00 27.670          H  
ATOM  31282 2HD  PRO D 462     -27.069   0.995 -17.601  1.00 27.670          H  
ATOM  31283  N   PRO D 463     -22.094  -0.900 -16.183  1.00 15.240          N  
ATOM  31284  CA  PRO D 463     -21.119  -1.983 -16.211  1.00 14.880          C  
ATOM  31285  C   PRO D 463     -21.705  -3.379 -16.256  1.00 14.210          C  
ATOM  31286  O   PRO D 463     -21.176  -4.250 -16.943  1.00 14.020          O  
ATOM  31287  CB  PRO D 463     -20.372  -1.756 -14.895  1.00 22.320          C  
ATOM  31288  CG  PRO D 463     -20.410  -0.281 -14.733  1.00 22.320          C  
ATOM  31289  CD  PRO D 463     -21.751   0.149 -15.187  1.00 22.320          C  
ATOM  31290  HA  PRO D 463     -20.466  -1.811 -17.068  1.00 17.860          H  
ATOM  31291 1HB  PRO D 463     -20.868  -2.296 -14.082  1.00 26.780          H  
ATOM  31292 2HB  PRO D 463     -19.359  -2.150 -14.962  1.00 26.780          H  
ATOM  31293 1HG  PRO D 463     -20.170   0.023 -13.712  1.00 26.780          H  
ATOM  31294 2HG  PRO D 463     -19.650   0.138 -15.379  1.00 26.780          H  
ATOM  31295 1HD  PRO D 463     -22.455   0.160 -14.342  1.00 26.780          H  
ATOM  31296 2HD  PRO D 463     -21.620   1.134 -15.648  1.00 26.780          H  
ATOM  31297  N   ALA D 464     -22.832  -3.584 -15.593  1.00 13.930          N  
ATOM  31298  CA  ALA D 464     -23.438  -4.899 -15.540  1.00 13.370          C  
ATOM  31299  C   ALA D 464     -23.543  -5.520 -16.949  1.00 12.060          C  
ATOM  31300  O   ALA D 464     -23.357  -6.730 -17.100  1.00 11.740          O  
ATOM  31301  CB  ALA D 464     -24.782  -4.797 -14.854  1.00 18.940          C  
ATOM  31302  H   ALA D 464     -23.253  -2.833 -15.069  1.00 16.720          H  
ATOM  31303  HA  ALA D 464     -22.802  -5.534 -14.941  1.00 16.040          H  
ATOM  31304 1HB  ALA D 464     -25.214  -5.767 -14.750  1.00 22.730          H  
ATOM  31305 2HB  ALA D 464     -24.635  -4.376 -13.869  1.00 22.730          H  
ATOM  31306 3HB  ALA D 464     -25.448  -4.156 -15.440  1.00 22.730          H  
ATOM  31307  N   CYS D 465     -23.906  -4.716 -17.961  1.00 11.390          N  
ATOM  31308  CA  CYS D 465     -23.977  -5.183 -19.348  1.00 10.150          C  
ATOM  31309  C   CYS D 465     -24.161  -4.074 -20.388  1.00  9.640          C  
ATOM  31310  O   CYS D 465     -25.191  -4.036 -21.053  1.00  9.500          O  
ATOM  31311  CB  CYS D 465     -25.084  -6.211 -19.554  1.00 14.710          C  
ATOM  31312  SG  CYS D 465     -25.274  -6.733 -21.267  1.00 14.710          S  
ATOM  31313  H   CYS D 465     -24.052  -3.720 -17.770  1.00 13.670          H  
ATOM  31314  HA  CYS D 465     -23.050  -5.712 -19.555  1.00 12.180          H  
ATOM  31315 1HB  CYS D 465     -24.838  -7.105 -18.988  1.00 17.650          H  
ATOM  31316 2HB  CYS D 465     -26.011  -5.848 -19.187  1.00 17.650          H  
ATOM  31317  HG  CYS D 465     -25.714  -5.534 -21.697  1.00 17.650          H  
ATOM  31318  N   PRO D 466     -23.155  -3.229 -20.656  1.00  9.480          N  
ATOM  31319  CA  PRO D 466     -23.218  -2.147 -21.625  1.00  8.760          C  
ATOM  31320  C   PRO D 466     -23.189  -2.672 -23.060  1.00  7.910          C  
ATOM  31321  O   PRO D 466     -23.446  -1.933 -23.999  1.00  7.910          O  
ATOM  31322  CB  PRO D 466     -21.970  -1.326 -21.283  1.00 13.140          C  
ATOM  31323  CG  PRO D 466     -21.000  -2.327 -20.685  1.00 13.140          C  
ATOM  31324  CD  PRO D 466     -21.874  -3.321 -19.936  1.00 13.140          C  
ATOM  31325  HA  PRO D 466     -24.131  -1.553 -21.451  1.00 10.510          H  
ATOM  31326 1HB  PRO D 466     -21.583  -0.845 -22.193  1.00 15.770          H  
ATOM  31327 2HB  PRO D 466     -22.243  -0.514 -20.582  1.00 15.770          H  
ATOM  31328 1HG  PRO D 466     -20.379  -2.791 -21.470  1.00 15.770          H  
ATOM  31329 2HG  PRO D 466     -20.317  -1.797 -20.011  1.00 15.770          H  
ATOM  31330 1HD  PRO D 466     -21.422  -4.318 -19.978  1.00 15.770          H  
ATOM  31331 2HD  PRO D 466     -22.000  -2.976 -18.931  1.00 15.770          H  
ATOM  31332  N   GLU D 467     -22.809  -3.939 -23.222  1.00  7.420          N  
ATOM  31333  CA  GLU D 467     -22.666  -4.571 -24.521  1.00  6.860          C  
ATOM  31334  C   GLU D 467     -23.285  -5.963 -24.573  1.00  6.810          C  
ATOM  31335  O   GLU D 467     -22.603  -6.928 -24.235  1.00  6.660          O  
ATOM  31336  CB  GLU D 467     -21.201  -4.711 -24.936  1.00  9.830          C  
ATOM  31337  CG  GLU D 467     -20.434  -3.440 -25.179  1.00  9.830          C  
ATOM  31338  CD  GLU D 467     -19.044  -3.746 -25.683  1.00  9.830          C  
ATOM  31339  OE1 GLU D 467     -18.252  -4.265 -24.932  1.00  9.830          O  
ATOM  31340  OE2 GLU D 467     -18.789  -3.479 -26.833  1.00  9.830          O  
ATOM  31341  H   GLU D 467     -22.589  -4.489 -22.410  1.00  8.900          H  
ATOM  31342  HA  GLU D 467     -23.154  -3.940 -25.266  1.00  8.230          H  
ATOM  31343 1HB  GLU D 467     -20.661  -5.280 -24.179  1.00 11.790          H  
ATOM  31344 2HB  GLU D 467     -21.153  -5.272 -25.863  1.00 11.790          H  
ATOM  31345 1HG  GLU D 467     -20.964  -2.830 -25.916  1.00 11.790          H  
ATOM  31346 2HG  GLU D 467     -20.370  -2.871 -24.253  1.00 11.790          H  
ATOM  31347  N   PRO D 468     -24.587  -6.112 -24.812  1.00  7.240          N  
ATOM  31348  CA  PRO D 468     -25.243  -7.393 -24.904  1.00  7.650          C  
ATOM  31349  C   PRO D 468     -24.498  -8.147 -26.005  1.00  7.670          C  
ATOM  31350  O   PRO D 468     -24.035  -7.509 -26.945  1.00  7.450          O  
ATOM  31351  CB  PRO D 468     -26.672  -7.014 -25.308  1.00 11.480          C  
ATOM  31352  CG  PRO D 468     -26.835  -5.593 -24.783  1.00 11.480          C  
ATOM  31353  CD  PRO D 468     -25.468  -4.956 -24.962  1.00 11.480          C  
ATOM  31354  HA  PRO D 468     -25.201  -7.882 -23.929  1.00  9.180          H  
ATOM  31355 1HB  PRO D 468     -26.796  -7.088 -26.401  1.00 13.770          H  
ATOM  31356 2HB  PRO D 468     -27.396  -7.709 -24.851  1.00 13.770          H  
ATOM  31357 1HG  PRO D 468     -27.618  -5.063 -25.349  1.00 13.770          H  
ATOM  31358 2HG  PRO D 468     -27.170  -5.591 -23.728  1.00 13.770          H  
ATOM  31359 1HD  PRO D 468     -25.358  -4.519 -25.960  1.00 13.770          H  
ATOM  31360 2HD  PRO D 468     -25.320  -4.216 -24.163  1.00 13.770          H  
ATOM  31361  N   PRO D 469     -24.310  -9.467 -25.898  1.00  8.220          N  
ATOM  31362  CA  PRO D 469     -23.607 -10.295 -26.861  1.00  8.710          C  
ATOM  31363  C   PRO D 469     -24.412 -10.556 -28.123  1.00  9.310          C  
ATOM  31364  O   PRO D 469     -23.875 -10.879 -29.186  1.00  9.980          O  
ATOM  31365  CB  PRO D 469     -23.352 -11.558 -26.043  1.00 13.070          C  
ATOM  31366  CG  PRO D 469     -24.497 -11.591 -25.053  1.00 13.070          C  
ATOM  31367  CD  PRO D 469     -24.819 -10.176 -24.739  1.00 13.070          C  
ATOM  31368  HA  PRO D 469     -22.675  -9.799 -27.117  1.00 10.450          H  
ATOM  31369 1HB  PRO D 469     -23.316 -12.443 -26.703  1.00 15.680          H  
ATOM  31370 2HB  PRO D 469     -22.369 -11.490 -25.550  1.00 15.680          H  
ATOM  31371 1HG  PRO D 469     -25.318 -12.176 -25.438  1.00 15.680          H  
ATOM  31372 2HG  PRO D 469     -24.178 -12.064 -24.155  1.00 15.680          H  
ATOM  31373 1HD  PRO D 469     -25.905 -10.046 -24.643  1.00 15.680          H  
ATOM  31374 2HD  PRO D 469     -24.288  -9.890 -23.844  1.00 15.680          H  
ATOM  31375  N   ALA D 470     -25.706 -10.347 -28.052  1.00  9.170          N  
ATOM  31376  CA  ALA D 470     -26.499 -10.648 -29.207  1.00  9.760          C  
ATOM  31377  C   ALA D 470     -27.708  -9.750 -29.206  1.00  9.640          C  
ATOM  31378  O   ALA D 470     -28.111  -9.255 -28.151  1.00  9.110          O  
ATOM  31379  CB  ALA D 470     -26.901 -12.116 -29.180  1.00 13.430          C  
ATOM  31380  H   ALA D 470     -26.151 -10.028 -27.205  1.00 11.000          H  
ATOM  31381  HA  ALA D 470     -25.896 -10.445 -30.087  1.00 11.710          H  
ATOM  31382 1HB  ALA D 470     -27.493 -12.387 -30.047  1.00 16.110          H  
ATOM  31383 2HB  ALA D 470     -26.001 -12.705 -29.161  1.00 16.110          H  
ATOM  31384 3HB  ALA D 470     -27.480 -12.316 -28.292  1.00 16.110          H  
ATOM  31385  N   PRO D 471     -28.260  -9.437 -30.372  1.00 10.240          N  
ATOM  31386  CA  PRO D 471     -29.477  -8.709 -30.512  1.00 10.350          C  
ATOM  31387  C   PRO D 471     -30.619  -9.612 -30.147  1.00  9.910          C  
ATOM  31388  O   PRO D 471     -30.528 -10.827 -30.324  1.00  9.900          O  
ATOM  31389  CB  PRO D 471     -29.484  -8.353 -31.996  1.00 15.520          C  
ATOM  31390  CG  PRO D 471     -28.701  -9.465 -32.653  1.00 15.520          C  
ATOM  31391  CD  PRO D 471     -27.627  -9.819 -31.658  1.00 15.520          C  
ATOM  31392  HA  PRO D 471     -29.456  -7.820 -29.871  1.00 12.420          H  
ATOM  31393 1HB  PRO D 471     -30.516  -8.289 -32.360  1.00 18.630          H  
ATOM  31394 2HB  PRO D 471     -29.022  -7.368 -32.145  1.00 18.630          H  
ATOM  31395 1HG  PRO D 471     -29.366 -10.318 -32.867  1.00 18.630          H  
ATOM  31396 2HG  PRO D 471     -28.291  -9.135 -33.617  1.00 18.630          H  
ATOM  31397 1HD  PRO D 471     -27.444 -10.891 -31.728  1.00 18.630          H  
ATOM  31398 2HD  PRO D 471     -26.717  -9.220 -31.846  1.00 18.630          H  
ATOM  31399  N   ILE D 472     -31.714  -9.007 -29.741  1.00  9.730          N  
ATOM  31400  CA  ILE D 472     -32.968  -9.695 -29.527  1.00  9.460          C  
ATOM  31401  C   ILE D 472     -34.001  -8.856 -30.270  1.00  9.850          C  
ATOM  31402  O   ILE D 472     -34.710  -8.072 -29.635  1.00 10.040          O  
ATOM  31403  CB  ILE D 472     -33.283  -9.789 -28.008  1.00 13.350          C  
ATOM  31404  CG1 ILE D 472     -32.020 -10.403 -27.253  1.00 13.350          C  
ATOM  31405  CG2 ILE D 472     -34.574 -10.594 -27.763  1.00 13.350          C  
ATOM  31406  CD1 ILE D 472     -32.123 -10.476 -25.762  1.00 13.350          C  
ATOM  31407  H   ILE D 472     -31.682  -8.007 -29.574  1.00 11.680          H  
ATOM  31408  HA  ILE D 472     -32.922 -10.702 -29.944  1.00 11.350          H  
ATOM  31409  HB  ILE D 472     -33.423  -8.781 -27.618  1.00 16.020          H  
ATOM  31410 1HG1 ILE D 472     -31.828 -11.383 -27.631  1.00 16.020          H  
ATOM  31411 2HG1 ILE D 472     -31.154  -9.786 -27.465  1.00 16.020          H  
ATOM  31412 1HG2 ILE D 472     -34.799 -10.635 -26.711  1.00 16.020          H  
ATOM  31413 2HG2 ILE D 472     -35.406 -10.120 -28.280  1.00 16.020          H  
ATOM  31414 3HG2 ILE D 472     -34.459 -11.591 -28.125  1.00 16.020          H  
ATOM  31415 1HD1 ILE D 472     -31.198 -10.888 -25.362  1.00 16.020          H  
ATOM  31416 2HD1 ILE D 472     -32.268  -9.468 -25.381  1.00 16.020          H  
ATOM  31417 3HD1 ILE D 472     -32.950 -11.108 -25.471  1.00 16.020          H  
ATOM  31418  N   PRO D 473     -34.076  -8.941 -31.616  1.00 10.000          N  
ATOM  31419  CA  PRO D 473     -34.875  -8.079 -32.472  1.00 10.410          C  
ATOM  31420  C   PRO D 473     -36.345  -8.217 -32.146  1.00 10.880          C  
ATOM  31421  O   PRO D 473     -36.779  -9.290 -31.752  1.00 10.960          O  
ATOM  31422  CB  PRO D 473     -34.618  -8.664 -33.870  1.00 15.620          C  
ATOM  31423  CG  PRO D 473     -33.306  -9.401 -33.761  1.00 15.620          C  
ATOM  31424  CD  PRO D 473     -33.307  -9.970 -32.377  1.00 15.620          C  
ATOM  31425  HA  PRO D 473     -34.546  -7.040 -32.387  1.00 12.490          H  
ATOM  31426 1HB  PRO D 473     -35.456  -9.325 -34.156  1.00 18.740          H  
ATOM  31427 2HB  PRO D 473     -34.593  -7.844 -34.607  1.00 18.740          H  
ATOM  31428 1HG  PRO D 473     -33.272 -10.198 -34.522  1.00 18.740          H  
ATOM  31429 2HG  PRO D 473     -32.460  -8.748 -33.954  1.00 18.740          H  
ATOM  31430 1HD  PRO D 473     -33.831 -10.910 -32.381  1.00 18.740          H  
ATOM  31431 2HD  PRO D 473     -32.297 -10.089 -32.076  1.00 18.740          H  
ATOM  31432  N   GLY D 474     -37.098  -7.135 -32.298  1.00 11.270          N  
ATOM  31433  CA  GLY D 474     -38.541  -7.217 -32.136  1.00 11.780          C  
ATOM  31434  C   GLY D 474     -39.197  -7.098 -33.527  1.00 11.330          C  
ATOM  31435  O   GLY D 474     -38.507  -6.785 -34.493  1.00 10.620          O  
ATOM  31436  H   GLY D 474     -36.677  -6.260 -32.568  1.00 13.520          H  
ATOM  31437 1HA  GLY D 474     -38.777  -8.156 -31.659  1.00 14.140          H  
ATOM  31438 2HA  GLY D 474     -38.888  -6.418 -31.489  1.00 14.140          H  
ATOM  31439  N   PRO D 475     -40.527  -7.271 -33.639  1.00 11.860          N  
ATOM  31440  CA  PRO D 475     -41.500  -7.720 -32.658  1.00 11.980          C  
ATOM  31441  C   PRO D 475     -41.053  -9.131 -32.358  1.00 12.740          C  
ATOM  31442  O   PRO D 475     -40.400  -9.666 -33.245  1.00 13.010          O  
ATOM  31443  CB  PRO D 475     -42.822  -7.673 -33.421  1.00 17.970          C  
ATOM  31444  CG  PRO D 475     -42.562  -6.732 -34.584  1.00 17.970          C  
ATOM  31445  CD  PRO D 475     -41.105  -6.958 -34.934  1.00 17.970          C  
ATOM  31446  HA  PRO D 475     -41.444  -7.033 -31.824  1.00 14.380          H  
ATOM  31447 1HB  PRO D 475     -43.116  -8.682 -33.725  1.00 21.560          H  
ATOM  31448 2HB  PRO D 475     -43.597  -7.319 -32.755  1.00 21.560          H  
ATOM  31449 1HG  PRO D 475     -43.239  -6.986 -35.412  1.00 21.560          H  
ATOM  31450 2HG  PRO D 475     -42.780  -5.689 -34.301  1.00 21.560          H  
ATOM  31451 1HD  PRO D 475     -40.979  -7.818 -35.605  1.00 21.560          H  
ATOM  31452 2HD  PRO D 475     -40.652  -6.039 -35.343  1.00 21.560          H  
ATOM  31453  N   THR D 476     -41.293  -9.769 -31.195  1.00 13.250          N  
ATOM  31454  CA  THR D 476     -42.078  -9.486 -29.980  1.00 13.900          C  
ATOM  31455  C   THR D 476     -43.425 -10.200 -30.186  1.00 14.210          C  
ATOM  31456  O   THR D 476     -44.198  -9.821 -31.070  1.00 14.210          O  
ATOM  31457  CB  THR D 476     -42.326  -8.001 -29.597  1.00 19.200          C  
ATOM  31458  OG1 THR D 476     -41.074  -7.316 -29.431  1.00 19.200          O  
ATOM  31459  CG2 THR D 476     -43.028  -7.951 -28.246  1.00 19.200          C  
ATOM  31460  H   THR D 476     -40.826 -10.668 -31.154  1.00 15.900          H  
ATOM  31461  HA  THR D 476     -41.531  -9.902 -29.146  1.00 16.680          H  
ATOM  31462  HB  THR D 476     -42.957  -7.508 -30.317  1.00 23.040          H  
ATOM  31463  HG1 THR D 476     -41.242  -6.378 -29.282  1.00 23.040          H  
ATOM  31464 1HG2 THR D 476     -43.193  -6.913 -27.964  1.00 23.040          H  
ATOM  31465 2HG2 THR D 476     -43.972  -8.455 -28.281  1.00 23.040          H  
ATOM  31466 3HG2 THR D 476     -42.402  -8.424 -27.500  1.00 23.040          H  
ATOM  31467  N   PRO D 477     -43.722 -11.266 -29.412  1.00 14.580          N  
ATOM  31468  CA  PRO D 477     -44.901 -12.090 -29.554  1.00 15.070          C  
ATOM  31469  C   PRO D 477     -46.209 -11.342 -29.336  1.00 14.480          C  
ATOM  31470  O   PRO D 477     -47.250 -11.799 -29.805  1.00 14.440          O  
ATOM  31471  CB  PRO D 477     -44.684 -13.176 -28.499  1.00 22.610          C  
ATOM  31472  CG  PRO D 477     -43.760 -12.567 -27.475  1.00 22.610          C  
ATOM  31473  CD  PRO D 477     -42.877 -11.620 -28.241  1.00 22.610          C  
ATOM  31474  HA  PRO D 477     -44.884 -12.537 -30.552  1.00 18.080          H  
ATOM  31475 1HB  PRO D 477     -45.651 -13.481 -28.071  1.00 27.130          H  
ATOM  31476 2HB  PRO D 477     -44.258 -14.063 -28.983  1.00 27.130          H  
ATOM  31477 1HG  PRO D 477     -44.340 -12.059 -26.685  1.00 27.130          H  
ATOM  31478 2HG  PRO D 477     -43.181 -13.359 -26.968  1.00 27.130          H  
ATOM  31479 1HD  PRO D 477     -42.723 -10.764 -27.584  1.00 27.130          H  
ATOM  31480 2HD  PRO D 477     -41.942 -12.092 -28.531  1.00 27.130          H  
ATOM  31481  N   GLU D 478     -46.187 -10.207 -28.627  1.00 14.130          N  
ATOM  31482  CA  GLU D 478     -47.423  -9.473 -28.414  1.00 13.690          C  
ATOM  31483  C   GLU D 478     -48.008  -8.955 -29.750  1.00 13.440          C  
ATOM  31484  O   GLU D 478     -49.160  -9.293 -30.040  1.00 14.350          O  
ATOM  31485  CB  GLU D 478     -47.251  -8.427 -27.301  1.00 19.340          C  
ATOM  31486  CG  GLU D 478     -48.470  -7.546 -27.070  1.00 19.340          C  
ATOM  31487  CD  GLU D 478     -48.286  -6.563 -25.957  1.00 19.340          C  
ATOM  31488  OE1 GLU D 478     -47.246  -6.570 -25.347  1.00 19.340          O  
ATOM  31489  OE2 GLU D 478     -49.187  -5.799 -25.719  1.00 19.340          O  
ATOM  31490  H   GLU D 478     -45.341  -9.858 -28.198  1.00 16.960          H  
ATOM  31491  HA  GLU D 478     -48.152 -10.179 -28.017  1.00 16.430          H  
ATOM  31492 1HB  GLU D 478     -47.140  -8.978 -26.367  1.00 23.210          H  
ATOM  31493 2HB  GLU D 478     -46.346  -7.859 -27.382  1.00 23.210          H  
ATOM  31494 1HG  GLU D 478     -48.691  -6.993 -27.983  1.00 23.210          H  
ATOM  31495 2HG  GLU D 478     -49.328  -8.181 -26.853  1.00 23.210          H  
ATOM  31496  N   PRO D 479     -47.334  -8.068 -30.537  1.00 12.320          N  
ATOM  31497  CA  PRO D 479     -47.734  -7.681 -31.885  1.00 11.830          C  
ATOM  31498  C   PRO D 479     -47.975  -8.873 -32.809  1.00 12.340          C  
ATOM  31499  O   PRO D 479     -48.874  -8.824 -33.649  1.00 12.420          O  
ATOM  31500  CB  PRO D 479     -46.541  -6.866 -32.365  1.00 17.750          C  
ATOM  31501  CG  PRO D 479     -45.989  -6.261 -31.116  1.00 17.750          C  
ATOM  31502  CD  PRO D 479     -46.167  -7.317 -30.059  1.00 17.750          C  
ATOM  31503  HA  PRO D 479     -48.626  -7.048 -31.823  1.00 14.200          H  
ATOM  31504 1HB  PRO D 479     -45.840  -7.528 -32.889  1.00 21.290          H  
ATOM  31505 2HB  PRO D 479     -46.871  -6.116 -33.099  1.00 21.290          H  
ATOM  31506 1HG  PRO D 479     -44.937  -5.972 -31.254  1.00 21.290          H  
ATOM  31507 2HG  PRO D 479     -46.537  -5.340 -30.879  1.00 21.290          H  
ATOM  31508 1HD  PRO D 479     -45.314  -7.941 -29.989  1.00 21.290          H  
ATOM  31509 2HD  PRO D 479     -46.377  -6.759 -29.163  1.00 21.290          H  
ATOM  31510  N   PHE D 480     -47.227  -9.977 -32.658  1.00 12.800          N  
ATOM  31511  CA  PHE D 480     -47.509 -11.086 -33.568  1.00 13.410          C  
ATOM  31512  C   PHE D 480     -48.846 -11.713 -33.236  1.00 13.930          C  
ATOM  31513  O   PHE D 480     -49.664 -11.943 -34.126  1.00 14.180          O  
ATOM  31514  CB  PHE D 480     -46.440 -12.176 -33.540  1.00 18.530          C  
ATOM  31515  CG  PHE D 480     -45.197 -11.920 -34.316  1.00 18.530          C  
ATOM  31516  CD1 PHE D 480     -44.003 -11.686 -33.684  1.00 18.530          C  
ATOM  31517  CD2 PHE D 480     -45.217 -11.935 -35.710  1.00 18.530          C  
ATOM  31518  CE1 PHE D 480     -42.870 -11.471 -34.409  1.00 18.530          C  
ATOM  31519  CE2 PHE D 480     -44.062 -11.715 -36.432  1.00 18.530          C  
ATOM  31520  CZ  PHE D 480     -42.887 -11.482 -35.764  1.00 18.530          C  
ATOM  31521  H   PHE D 480     -46.441 -10.031 -31.995  1.00 15.360          H  
ATOM  31522  HA  PHE D 480     -47.560 -10.690 -34.583  1.00 16.090          H  
ATOM  31523 1HB  PHE D 480     -46.147 -12.312 -32.517  1.00 22.240          H  
ATOM  31524 2HB  PHE D 480     -46.869 -13.114 -33.886  1.00 22.240          H  
ATOM  31525  HD1 PHE D 480     -43.953 -11.678 -32.603  1.00 22.240          H  
ATOM  31526  HD2 PHE D 480     -46.159 -12.125 -36.234  1.00 22.240          H  
ATOM  31527  HE1 PHE D 480     -41.942 -11.295 -33.898  1.00 22.240          H  
ATOM  31528  HE2 PHE D 480     -44.086 -11.733 -37.522  1.00 22.240          H  
ATOM  31529  HZ  PHE D 480     -41.967 -11.313 -36.302  1.00 22.240          H  
ATOM  31530  N   THR D 481     -49.102 -11.935 -31.950  1.00 14.200          N  
ATOM  31531  CA  THR D 481     -50.347 -12.539 -31.498  1.00 14.820          C  
ATOM  31532  C   THR D 481     -51.520 -11.635 -31.878  1.00 14.500          C  
ATOM  31533  O   THR D 481     -52.586 -12.102 -32.301  1.00 15.070          O  
ATOM  31534  CB  THR D 481     -50.339 -12.741 -29.962  1.00 20.500          C  
ATOM  31535  OG1 THR D 481     -49.255 -13.595 -29.590  1.00 20.500          O  
ATOM  31536  CG2 THR D 481     -51.635 -13.405 -29.520  1.00 20.500          C  
ATOM  31537  H   THR D 481     -48.395 -11.717 -31.248  1.00 17.040          H  
ATOM  31538  HA  THR D 481     -50.468 -13.500 -31.990  1.00 17.780          H  
ATOM  31539  HB  THR D 481     -50.226 -11.777 -29.464  1.00 24.600          H  
ATOM  31540  HG1 THR D 481     -48.420 -13.091 -29.657  1.00 24.600          H  
ATOM  31541 1HG2 THR D 481     -51.609 -13.549 -28.442  1.00 24.600          H  
ATOM  31542 2HG2 THR D 481     -52.489 -12.782 -29.777  1.00 24.600          H  
ATOM  31543 3HG2 THR D 481     -51.728 -14.368 -30.012  1.00 24.600          H  
ATOM  31544  N   THR D 482     -51.328 -10.329 -31.671  1.00 13.630          N  
ATOM  31545  CA  THR D 482     -52.336  -9.315 -31.926  1.00 13.340          C  
ATOM  31546  C   THR D 482     -52.754  -9.225 -33.395  1.00 13.430          C  
ATOM  31547  O   THR D 482     -53.947  -9.116 -33.696  1.00 13.300          O  
ATOM  31548  CB  THR D 482     -51.812  -7.933 -31.472  1.00 18.790          C  
ATOM  31549  OG1 THR D 482     -51.538  -7.964 -30.059  1.00 18.790          O  
ATOM  31550  CG2 THR D 482     -52.842  -6.844 -31.757  1.00 18.790          C  
ATOM  31551  H   THR D 482     -50.432 -10.023 -31.290  1.00 16.360          H  
ATOM  31552  HA  THR D 482     -53.218  -9.561 -31.337  1.00 16.010          H  
ATOM  31553  HB  THR D 482     -50.896  -7.706 -32.005  1.00 22.550          H  
ATOM  31554  HG1 THR D 482     -50.749  -8.527 -29.900  1.00 22.550          H  
ATOM  31555 1HG2 THR D 482     -52.449  -5.888 -31.424  1.00 22.550          H  
ATOM  31556 2HG2 THR D 482     -53.055  -6.788 -32.824  1.00 22.550          H  
ATOM  31557 3HG2 THR D 482     -53.762  -7.068 -31.218  1.00 22.550          H  
ATOM  31558  N   VAL D 483     -51.779  -9.230 -34.307  1.00 13.760          N  
ATOM  31559  CA  VAL D 483     -52.054  -9.073 -35.727  1.00 14.070          C  
ATOM  31560  C   VAL D 483     -52.270 -10.377 -36.513  1.00 14.850          C  
ATOM  31561  O   VAL D 483     -53.180 -10.447 -37.344  1.00 15.160          O  
ATOM  31562  CB  VAL D 483     -50.911  -8.260 -36.370  1.00 19.570          C  
ATOM  31563  CG1 VAL D 483     -51.108  -8.142 -37.895  1.00 19.570          C  
ATOM  31564  CG2 VAL D 483     -50.862  -6.877 -35.705  1.00 19.570          C  
ATOM  31565  H   VAL D 483     -50.805  -9.282 -33.995  1.00 16.510          H  
ATOM  31566  HA  VAL D 483     -52.965  -8.484 -35.815  1.00 16.880          H  
ATOM  31567  HB  VAL D 483     -49.962  -8.777 -36.198  1.00 23.490          H  
ATOM  31568 1HG1 VAL D 483     -50.286  -7.569 -38.318  1.00 23.490          H  
ATOM  31569 2HG1 VAL D 483     -51.122  -9.128 -38.358  1.00 23.490          H  
ATOM  31570 3HG1 VAL D 483     -52.051  -7.634 -38.101  1.00 23.490          H  
ATOM  31571 1HG2 VAL D 483     -50.047  -6.296 -36.134  1.00 23.490          H  
ATOM  31572 2HG2 VAL D 483     -51.805  -6.361 -35.872  1.00 23.490          H  
ATOM  31573 3HG2 VAL D 483     -50.695  -6.992 -34.634  1.00 23.490          H  
ATOM  31574  N   SER D 484     -51.378 -11.352 -36.346  1.00 15.270          N  
ATOM  31575  CA  SER D 484     -51.403 -12.595 -37.102  1.00 16.100          C  
ATOM  31576  C   SER D 484     -52.372 -13.633 -36.538  1.00 16.270          C  
ATOM  31577  O   SER D 484     -52.777 -13.585 -35.377  1.00 15.890          O  
ATOM  31578  CB  SER D 484     -50.001 -13.181 -37.171  1.00 22.210          C  
ATOM  31579  OG  SER D 484     -49.119 -12.351 -37.890  1.00 22.210          O  
ATOM  31580  H   SER D 484     -50.652 -11.268 -35.637  1.00 18.320          H  
ATOM  31581  HA  SER D 484     -51.722 -12.361 -38.119  1.00 19.320          H  
ATOM  31582 1HB  SER D 484     -49.622 -13.310 -36.169  1.00 26.650          H  
ATOM  31583 2HB  SER D 484     -50.040 -14.158 -37.614  1.00 26.650          H  
ATOM  31584  HG  SER D 484     -48.300 -12.850 -37.983  1.00 26.650          H  
ATOM  31585  N   ILE D 485     -52.702 -14.618 -37.366  1.00 16.970          N  
ATOM  31586  CA  ILE D 485     -53.551 -15.742 -36.986  1.00 17.360          C  
ATOM  31587  C   ILE D 485     -52.633 -16.959 -37.200  1.00 17.080          C  
ATOM  31588  O   ILE D 485     -51.566 -16.756 -37.775  1.00 17.150          O  
ATOM  31589  CB  ILE D 485     -54.863 -15.714 -37.823  1.00 24.150          C  
ATOM  31590  CG1 ILE D 485     -54.568 -15.916 -39.324  1.00 24.150          C  
ATOM  31591  CG2 ILE D 485     -55.537 -14.357 -37.572  1.00 24.150          C  
ATOM  31592  CD1 ILE D 485     -55.795 -16.111 -40.200  1.00 24.150          C  
ATOM  31593  H   ILE D 485     -52.335 -14.572 -38.304  1.00 20.360          H  
ATOM  31594  HA  ILE D 485     -53.805 -15.663 -35.929  1.00 20.830          H  
ATOM  31595  HB  ILE D 485     -55.553 -16.463 -37.507  1.00 28.980          H  
ATOM  31596 1HG1 ILE D 485     -54.010 -15.062 -39.697  1.00 28.980          H  
ATOM  31597 2HG1 ILE D 485     -53.971 -16.806 -39.433  1.00 28.980          H  
ATOM  31598 1HG2 ILE D 485     -56.472 -14.285 -38.111  1.00 28.980          H  
ATOM  31599 2HG2 ILE D 485     -55.735 -14.254 -36.505  1.00 28.980          H  
ATOM  31600 3HG2 ILE D 485     -54.886 -13.546 -37.891  1.00 28.980          H  
ATOM  31601 1HD1 ILE D 485     -55.478 -16.266 -41.232  1.00 28.980          H  
ATOM  31602 2HD1 ILE D 485     -56.350 -16.986 -39.857  1.00 28.980          H  
ATOM  31603 3HD1 ILE D 485     -56.439 -15.239 -40.159  1.00 28.980          H  
ATOM  31604  N   PRO D 486     -52.962 -18.196 -36.772  1.00 16.840          N  
ATOM  31605  CA  PRO D 486     -52.082 -19.372 -36.820  1.00 16.620          C  
ATOM  31606  C   PRO D 486     -51.310 -19.592 -38.122  1.00 16.830          C  
ATOM  31607  O   PRO D 486     -50.135 -19.969 -38.076  1.00 16.490          O  
ATOM  31608  CB  PRO D 486     -53.076 -20.507 -36.562  1.00 24.930          C  
ATOM  31609  CG  PRO D 486     -54.130 -19.874 -35.674  1.00 24.930          C  
ATOM  31610  CD  PRO D 486     -54.306 -18.483 -36.232  1.00 24.930          C  
ATOM  31611  HA  PRO D 486     -51.385 -19.327 -35.976  1.00 19.940          H  
ATOM  31612 1HB  PRO D 486     -53.481 -20.881 -37.514  1.00 29.920          H  
ATOM  31613 2HB  PRO D 486     -52.565 -21.354 -36.081  1.00 29.920          H  
ATOM  31614 1HG  PRO D 486     -55.061 -20.468 -35.701  1.00 29.920          H  
ATOM  31615 2HG  PRO D 486     -53.790 -19.869 -34.627  1.00 29.920          H  
ATOM  31616 1HD  PRO D 486     -55.045 -18.538 -37.038  1.00 29.920          H  
ATOM  31617 2HD  PRO D 486     -54.588 -17.780 -35.436  1.00 29.920          H  
ATOM  31618  N   GLY D 487     -51.924 -19.305 -39.272  1.00 17.440          N  
ATOM  31619  CA  GLY D 487     -51.234 -19.461 -40.546  1.00 17.810          C  
ATOM  31620  C   GLY D 487     -49.931 -18.642 -40.534  1.00 17.900          C  
ATOM  31621  O   GLY D 487     -48.849 -19.222 -40.553  1.00 17.880          O  
ATOM  31622  H   GLY D 487     -52.886 -19.006 -39.282  1.00 20.930          H  
ATOM  31623 1HA  GLY D 487     -50.988 -20.514 -40.682  1.00 21.370          H  
ATOM  31624 2HA  GLY D 487     -51.888 -19.196 -41.370  1.00 21.370          H  
ATOM  31625  N   PRO D 488     -50.010 -17.293 -40.631  1.00 18.070          N  
ATOM  31626  CA  PRO D 488     -48.920 -16.323 -40.465  1.00 18.160          C  
ATOM  31627  C   PRO D 488     -48.187 -16.322 -39.097  1.00 17.830          C  
ATOM  31628  O   PRO D 488     -47.031 -15.894 -39.045  1.00 17.540          O  
ATOM  31629  CB  PRO D 488     -49.640 -14.989 -40.704  1.00 27.240          C  
ATOM  31630  CG  PRO D 488     -50.823 -15.328 -41.568  1.00 27.240          C  
ATOM  31631  CD  PRO D 488     -51.266 -16.687 -41.107  1.00 27.240          C  
ATOM  31632  HA  PRO D 488     -48.188 -16.497 -41.267  1.00 21.790          H  
ATOM  31633 1HB  PRO D 488     -49.932 -14.554 -39.761  1.00 32.690          H  
ATOM  31634 2HB  PRO D 488     -48.951 -14.276 -41.177  1.00 32.690          H  
ATOM  31635 1HG  PRO D 488     -51.609 -14.567 -41.446  1.00 32.690          H  
ATOM  31636 2HG  PRO D 488     -50.528 -15.316 -42.625  1.00 32.690          H  
ATOM  31637 1HD  PRO D 488     -51.960 -16.613 -40.294  1.00 32.690          H  
ATOM  31638 2HD  PRO D 488     -51.671 -17.194 -41.977  1.00 32.690          H  
ATOM  31639  N   ARG D 489     -48.798 -16.819 -38.006  1.00 18.000          N  
ATOM  31640  CA  ARG D 489     -48.081 -16.864 -36.724  1.00 17.810          C  
ATOM  31641  C   ARG D 489     -46.992 -17.938 -36.674  1.00 18.000          C  
ATOM  31642  O   ARG D 489     -45.878 -17.674 -36.234  1.00 17.800          O  
ATOM  31643  CB  ARG D 489     -49.002 -17.151 -35.549  1.00 25.010          C  
ATOM  31644  CG  ARG D 489     -49.936 -16.066 -35.082  1.00 25.010          C  
ATOM  31645  CD  ARG D 489     -50.849 -16.582 -34.033  1.00 25.010          C  
ATOM  31646  NE  ARG D 489     -51.789 -15.597 -33.559  1.00 25.010          N  
ATOM  31647  CZ  ARG D 489     -52.710 -15.820 -32.603  1.00 25.010          C  
ATOM  31648  NH1 ARG D 489     -52.815 -17.007 -32.021  1.00 25.010          N  
ATOM  31649  NH2 ARG D 489     -53.509 -14.838 -32.240  1.00 25.010          N  
ATOM  31650  H   ARG D 489     -49.782 -17.093 -38.015  1.00 21.600          H  
ATOM  31651  HA  ARG D 489     -47.614 -15.893 -36.564  1.00 21.370          H  
ATOM  31652 1HB  ARG D 489     -49.610 -17.987 -35.813  1.00 30.010          H  
ATOM  31653 2HB  ARG D 489     -48.411 -17.459 -34.723  1.00 30.010          H  
ATOM  31654 1HG  ARG D 489     -49.354 -15.250 -34.647  1.00 30.010          H  
ATOM  31655 2HG  ARG D 489     -50.504 -15.696 -35.881  1.00 30.010          H  
ATOM  31656 1HD  ARG D 489     -51.411 -17.414 -34.437  1.00 30.010          H  
ATOM  31657 2HD  ARG D 489     -50.271 -16.921 -33.193  1.00 30.010          H  
ATOM  31658  HE  ARG D 489     -51.813 -14.666 -34.016  1.00 30.010          H  
ATOM  31659 1HH1 ARG D 489     -52.207 -17.764 -32.287  1.00 30.010          H  
ATOM  31660 2HH1 ARG D 489     -53.512 -17.157 -31.301  1.00 30.010          H  
ATOM  31661 1HH2 ARG D 489     -53.377 -13.890 -32.647  1.00 30.010          H  
ATOM  31662 2HH2 ARG D 489     -54.204 -14.979 -31.527  1.00 30.010          H  
ATOM  31663  N   ALA D 490     -47.274 -19.159 -37.123  1.00 18.500          N  
ATOM  31664  CA  ALA D 490     -46.259 -20.207 -37.003  1.00 18.770          C  
ATOM  31665  C   ALA D 490     -44.926 -19.836 -37.724  1.00 18.900          C  
ATOM  31666  O   ALA D 490     -43.884 -20.316 -37.304  1.00 18.590          O  
ATOM  31667  CB  ALA D 490     -46.826 -21.545 -37.469  1.00 26.170          C  
ATOM  31668  H   ALA D 490     -48.211 -19.367 -37.494  1.00 22.200          H  
ATOM  31669  HA  ALA D 490     -46.026 -20.322 -35.945  1.00 22.520          H  
ATOM  31670 1HB  ALA D 490     -46.083 -22.323 -37.308  1.00 31.400          H  
ATOM  31671 2HB  ALA D 490     -47.712 -21.756 -36.870  1.00 31.400          H  
ATOM  31672 3HB  ALA D 490     -47.111 -21.561 -38.490  1.00 31.400          H  
ATOM  31673  N   PRO D 491     -44.897 -19.151 -38.886  1.00 19.480          N  
ATOM  31674  CA  PRO D 491     -43.707 -18.608 -39.538  1.00 19.670          C  
ATOM  31675  C   PRO D 491     -42.964 -17.493 -38.769  1.00 18.900          C  
ATOM  31676  O   PRO D 491     -41.863 -17.118 -39.164  1.00 18.510          O  
ATOM  31677  CB  PRO D 491     -44.259 -18.063 -40.860  1.00 29.510          C  
ATOM  31678  CG  PRO D 491     -45.491 -18.853 -41.109  1.00 29.510          C  
ATOM  31679  CD  PRO D 491     -46.066 -19.112 -39.756  1.00 29.510          C  
ATOM  31680  HA  PRO D 491     -43.018 -19.440 -39.740  1.00 23.600          H  
ATOM  31681 1HB  PRO D 491     -44.478 -16.986 -40.750  1.00 35.410          H  
ATOM  31682 2HB  PRO D 491     -43.509 -18.160 -41.660  1.00 35.410          H  
ATOM  31683 1HG  PRO D 491     -46.194 -18.291 -41.748  1.00 35.410          H  
ATOM  31684 2HG  PRO D 491     -45.251 -19.781 -41.648  1.00 35.410          H  
ATOM  31685 1HD  PRO D 491     -46.694 -18.329 -39.514  1.00 35.410          H  
ATOM  31686 2HD  PRO D 491     -46.579 -20.037 -39.813  1.00 35.410          H  
ATOM  31687  N   ALA D 492     -43.603 -16.882 -37.759  1.00 18.730          N  
ATOM  31688  CA  ALA D 492     -43.038 -15.768 -36.989  1.00 18.080          C  
ATOM  31689  C   ALA D 492     -41.702 -16.000 -36.241  1.00 18.010          C  
ATOM  31690  O   ALA D 492     -40.807 -15.155 -36.384  1.00 17.980          O  
ATOM  31691  CB  ALA D 492     -44.068 -15.291 -35.963  1.00 25.570          C  
ATOM  31692  H   ALA D 492     -44.518 -17.212 -37.449  1.00 22.480          H  
ATOM  31693  HA  ALA D 492     -42.875 -14.955 -37.693  1.00 21.700          H  
ATOM  31694 1HB  ALA D 492     -43.689 -14.419 -35.454  1.00 30.690          H  
ATOM  31695 2HB  ALA D 492     -44.992 -15.040 -36.481  1.00 30.690          H  
ATOM  31696 3HB  ALA D 492     -44.279 -16.049 -35.231  1.00 30.690          H  
ATOM  31697  N   PRO D 493     -41.455 -17.139 -35.535  1.00 18.150          N  
ATOM  31698  CA  PRO D 493     -40.319 -17.357 -34.636  1.00 18.150          C  
ATOM  31699  C   PRO D 493     -38.914 -16.924 -35.071  1.00 18.460          C  
ATOM  31700  O   PRO D 493     -38.173 -16.480 -34.192  1.00 18.210          O  
ATOM  31701  CB  PRO D 493     -40.402 -18.855 -34.353  1.00 27.220          C  
ATOM  31702  CG  PRO D 493     -41.855 -19.145 -34.457  1.00 27.220          C  
ATOM  31703  CD  PRO D 493     -42.345 -18.300 -35.594  1.00 27.220          C  
ATOM  31704  HA  PRO D 493     -40.557 -16.836 -33.707  1.00 21.780          H  
ATOM  31705 1HB  PRO D 493     -39.793 -19.435 -35.047  1.00 32.670          H  
ATOM  31706 2HB  PRO D 493     -40.007 -19.071 -33.345  1.00 32.670          H  
ATOM  31707 1HG  PRO D 493     -41.986 -20.188 -34.675  1.00 32.670          H  
ATOM  31708 2HG  PRO D 493     -42.363 -18.942 -33.497  1.00 32.670          H  
ATOM  31709 1HD  PRO D 493     -42.177 -18.851 -36.513  1.00 32.670          H  
ATOM  31710 2HD  PRO D 493     -43.392 -18.062 -35.424  1.00 32.670          H  
ATOM  31711  N   PRO D 494     -38.475 -17.024 -36.356  1.00 19.060          N  
ATOM  31712  CA  PRO D 494     -37.177 -16.561 -36.822  1.00 19.430          C  
ATOM  31713  C   PRO D 494     -36.879 -15.093 -36.477  1.00 18.830          C  
ATOM  31714  O   PRO D 494     -35.760 -14.640 -36.716  1.00 19.080          O  
ATOM  31715  CB  PRO D 494     -37.231 -16.817 -38.334  1.00 29.140          C  
ATOM  31716  CG  PRO D 494     -38.212 -17.953 -38.477  1.00 29.140          C  
ATOM  31717  CD  PRO D 494     -39.249 -17.686 -37.430  1.00 29.140          C  
ATOM  31718  HA  PRO D 494     -36.404 -17.202 -36.368  1.00 23.320          H  
ATOM  31719 1HB  PRO D 494     -37.558 -15.905 -38.854  1.00 34.970          H  
ATOM  31720 2HB  PRO D 494     -36.224 -17.064 -38.709  1.00 34.970          H  
ATOM  31721 1HG  PRO D 494     -38.639 -17.959 -39.493  1.00 34.970          H  
ATOM  31722 2HG  PRO D 494     -37.711 -18.921 -38.335  1.00 34.970          H  
ATOM  31723 1HD  PRO D 494     -39.927 -16.993 -37.877  1.00 34.970          H  
ATOM  31724 2HD  PRO D 494     -39.726 -18.606 -37.121  1.00 34.970          H  
ATOM  31725  N   TRP D 495     -37.852 -14.330 -35.900  1.00 18.100          N  
ATOM  31726  CA  TRP D 495     -37.540 -12.951 -35.526  1.00 17.590          C  
ATOM  31727  C   TRP D 495     -36.321 -12.943 -34.570  1.00 16.930          C  
ATOM  31728  O   TRP D 495     -35.611 -11.941 -34.482  1.00 16.310          O  
ATOM  31729  CB  TRP D 495     -38.755 -12.174 -34.902  1.00 24.830          C  
ATOM  31730  CG  TRP D 495     -39.211 -12.472 -33.430  1.00 24.830          C  
ATOM  31731  CD1 TRP D 495     -38.675 -11.881 -32.362  1.00 24.830          C  
ATOM  31732  CD2 TRP D 495     -40.270 -13.318 -32.899  1.00 24.830          C  
ATOM  31733  NE1 TRP D 495     -39.289 -12.320 -31.191  1.00 24.830          N  
ATOM  31734  CE2 TRP D 495     -40.249 -13.198 -31.512  1.00 24.830          C  
ATOM  31735  CE3 TRP D 495     -41.177 -14.104 -33.452  1.00 24.830          C  
ATOM  31736  CZ2 TRP D 495     -41.120 -13.899 -30.705  1.00 24.830          C  
ATOM  31737  CZ3 TRP D 495     -42.050 -14.795 -32.683  1.00 24.830          C  
ATOM  31738  CH2 TRP D 495     -42.027 -14.711 -31.333  1.00 24.830          C  
ATOM  31739  H   TRP D 495     -38.801 -14.692 -35.769  1.00 21.720          H  
ATOM  31740  HA  TRP D 495     -37.244 -12.423 -36.424  1.00 21.110          H  
ATOM  31741 1HB  TRP D 495     -38.542 -11.101 -34.941  1.00 29.800          H  
ATOM  31742 2HB  TRP D 495     -39.624 -12.340 -35.530  1.00 29.800          H  
ATOM  31743  HD1 TRP D 495     -37.873 -11.173 -32.418  1.00 29.800          H  
ATOM  31744  HE1 TRP D 495     -39.027 -12.022 -30.256  1.00 29.800          H  
ATOM  31745  HE3 TRP D 495     -41.213 -14.160 -34.473  1.00 29.800          H  
ATOM  31746  HZ2 TRP D 495     -41.109 -13.827 -29.620  1.00 29.800          H  
ATOM  31747  HZ3 TRP D 495     -42.756 -15.416 -33.203  1.00 29.800          H  
ATOM  31748  HH2 TRP D 495     -42.738 -15.288 -30.739  1.00 29.800          H  
ATOM  31749  N   LEU D 496     -36.074 -14.071 -33.873  1.00 17.190          N  
ATOM  31750  CA  LEU D 496     -34.907 -14.201 -33.007  1.00 16.790          C  
ATOM  31751  C   LEU D 496     -34.022 -15.244 -33.693  1.00 17.610          C  
ATOM  31752  O   LEU D 496     -34.533 -16.277 -34.120  1.00 18.180          O  
ATOM  31753  CB  LEU D 496     -35.291 -14.652 -31.592  1.00 23.670          C  
ATOM  31754  CG  LEU D 496     -36.319 -13.773 -30.899  1.00 23.670          C  
ATOM  31755  CD1 LEU D 496     -36.666 -14.289 -29.550  1.00 23.670          C  
ATOM  31756  CD2 LEU D 496     -35.817 -12.322 -30.799  1.00 23.670          C  
ATOM  31757  H   LEU D 496     -36.720 -14.862 -33.991  1.00 20.630          H  
ATOM  31758  HA  LEU D 496     -34.390 -13.252 -32.973  1.00 20.150          H  
ATOM  31759 1HB  LEU D 496     -35.698 -15.662 -31.652  1.00 28.400          H  
ATOM  31760 2HB  LEU D 496     -34.404 -14.678 -30.996  1.00 28.400          H  
ATOM  31761  HG  LEU D 496     -37.203 -13.839 -31.466  1.00 28.400          H  
ATOM  31762 1HD1 LEU D 496     -37.443 -13.670 -29.116  1.00 28.400          H  
ATOM  31763 2HD1 LEU D 496     -37.025 -15.314 -29.628  1.00 28.400          H  
ATOM  31764 3HD1 LEU D 496     -35.824 -14.245 -28.930  1.00 28.400          H  
ATOM  31765 1HD2 LEU D 496     -36.563 -11.696 -30.318  1.00 28.400          H  
ATOM  31766 2HD2 LEU D 496     -34.908 -12.287 -30.226  1.00 28.400          H  
ATOM  31767 3HD2 LEU D 496     -35.638 -11.925 -31.776  1.00 28.400          H  
ATOM  31768  N   PRO D 497     -32.694 -15.063 -33.760  1.00 17.770          N  
ATOM  31769  CA  PRO D 497     -31.787 -15.954 -34.465  1.00 18.610          C  
ATOM  31770  C   PRO D 497     -31.807 -17.390 -33.950  1.00 19.240          C  
ATOM  31771  O   PRO D 497     -31.758 -17.626 -32.742  1.00 19.080          O  
ATOM  31772  CB  PRO D 497     -30.419 -15.296 -34.223  1.00 27.910          C  
ATOM  31773  CG  PRO D 497     -30.609 -14.432 -32.984  1.00 27.910          C  
ATOM  31774  CD  PRO D 497     -32.042 -13.960 -33.044  1.00 27.910          C  
ATOM  31775  HA  PRO D 497     -32.037 -15.934 -35.536  1.00 22.330          H  
ATOM  31776 1HB  PRO D 497     -29.652 -16.076 -34.081  1.00 33.500          H  
ATOM  31777 2HB  PRO D 497     -30.120 -14.714 -35.108  1.00 33.500          H  
ATOM  31778 1HG  PRO D 497     -30.406 -15.038 -32.090  1.00 33.500          H  
ATOM  31779 2HG  PRO D 497     -29.882 -13.601 -32.974  1.00 33.500          H  
ATOM  31780 1HD  PRO D 497     -32.422 -13.858 -32.019  1.00 33.500          H  
ATOM  31781 2HD  PRO D 497     -32.124 -13.020 -33.617  1.00 33.500          H  
ATOM  31782  N   SER D 498     -31.821 -18.317 -34.901  1.00 20.030          N  
ATOM  31783  CA  SER D 498     -31.831 -19.760 -34.687  1.00 20.780          C  
ATOM  31784  C   SER D 498     -31.620 -20.419 -36.053  1.00 21.360          C  
ATOM  31785  O   SER D 498     -32.110 -19.885 -37.052  1.00 21.570          O  
ATOM  31786  CB  SER D 498     -33.160 -20.197 -34.082  1.00 28.790          C  
ATOM  31787  OG  SER D 498     -33.225 -21.590 -33.923  1.00 28.790          O  
ATOM  31788  H   SER D 498     -31.858 -17.997 -35.859  1.00 24.040          H  
ATOM  31789  HA  SER D 498     -31.017 -20.025 -34.015  1.00 24.940          H  
ATOM  31790 1HB  SER D 498     -33.292 -19.717 -33.110  1.00 34.550          H  
ATOM  31791 2HB  SER D 498     -33.976 -19.861 -34.721  1.00 34.550          H  
ATOM  31792  HG  SER D 498     -34.088 -21.773 -33.545  1.00 34.550          H  
ATOM  31793  N   PRO D 499     -30.873 -21.528 -36.160  1.00 21.690          N  
ATOM  31794  CA  PRO D 499     -30.171 -22.346 -35.175  1.00 21.930          C  
ATOM  31795  C   PRO D 499     -28.848 -21.713 -34.757  1.00 22.040          C  
ATOM  31796  O   PRO D 499     -28.403 -20.741 -35.358  1.00 21.960          O  
ATOM  31797  CB  PRO D 499     -29.906 -23.639 -35.961  1.00 32.890          C  
ATOM  31798  CG  PRO D 499     -29.775 -23.184 -37.390  1.00 32.890          C  
ATOM  31799  CD  PRO D 499     -30.769 -22.047 -37.527  1.00 32.890          C  
ATOM  31800  HA  PRO D 499     -30.807 -22.530 -34.310  1.00 26.320          H  
ATOM  31801 1HB  PRO D 499     -28.996 -24.133 -35.586  1.00 39.470          H  
ATOM  31802 2HB  PRO D 499     -30.743 -24.341 -35.809  1.00 39.470          H  
ATOM  31803 1HG  PRO D 499     -28.738 -22.863 -37.589  1.00 39.470          H  
ATOM  31804 2HG  PRO D 499     -29.988 -24.015 -38.077  1.00 39.470          H  
ATOM  31805 1HD  PRO D 499     -30.367 -21.261 -38.185  1.00 39.470          H  
ATOM  31806 2HD  PRO D 499     -31.746 -22.411 -37.875  1.00 39.470          H  
ATOM  31807  N   ILE D 500     -28.241 -22.282 -33.728  1.00 22.310          N  
ATOM  31808  CA  ILE D 500     -26.926 -21.854 -33.289  1.00 22.540          C  
ATOM  31809  C   ILE D 500     -25.858 -22.690 -33.998  1.00 22.890          C  
ATOM  31810  O   ILE D 500     -25.832 -23.911 -33.855  1.00 22.960          O  
ATOM  31811  CB  ILE D 500     -26.787 -22.061 -31.767  1.00 31.460          C  
ATOM  31812  CG1 ILE D 500     -27.851 -21.224 -31.018  1.00 31.460          C  
ATOM  31813  CG2 ILE D 500     -25.377 -21.675 -31.312  1.00 31.460          C  
ATOM  31814  CD1 ILE D 500     -27.989 -21.587 -29.556  1.00 31.460          C  
ATOM  31815  H   ILE D 500     -28.680 -23.064 -33.263  1.00 26.770          H  
ATOM  31816  HA  ILE D 500     -26.783 -20.804 -33.540  1.00 27.050          H  
ATOM  31817  HB  ILE D 500     -26.959 -23.109 -31.533  1.00 37.760          H  
ATOM  31818 1HG1 ILE D 500     -27.587 -20.168 -31.085  1.00 37.760          H  
ATOM  31819 2HG1 ILE D 500     -28.821 -21.367 -31.492  1.00 37.760          H  
ATOM  31820 1HG2 ILE D 500     -25.277 -21.845 -30.257  1.00 37.760          H  
ATOM  31821 2HG2 ILE D 500     -24.631 -22.284 -31.827  1.00 37.760          H  
ATOM  31822 3HG2 ILE D 500     -25.196 -20.625 -31.528  1.00 37.760          H  
ATOM  31823 1HD1 ILE D 500     -28.745 -20.975 -29.111  1.00 37.760          H  
ATOM  31824 2HD1 ILE D 500     -28.281 -22.632 -29.469  1.00 37.760          H  
ATOM  31825 3HD1 ILE D 500     -27.067 -21.434 -29.022  1.00 37.760          H  
ATOM  31826  N   GLY D 501     -24.976 -22.030 -34.747  1.00 23.100          N  
ATOM  31827  CA  GLY D 501     -23.915 -22.716 -35.490  1.00 23.450          C  
ATOM  31828  C   GLY D 501     -22.616 -22.861 -34.688  1.00 23.300          C  
ATOM  31829  O   GLY D 501     -22.606 -22.739 -33.455  1.00 23.420          O  
ATOM  31830  H   GLY D 501     -25.079 -21.030 -34.842  1.00 27.720          H  
ATOM  31831 1HA  GLY D 501     -24.263 -23.704 -35.793  1.00 28.140          H  
ATOM  31832 2HA  GLY D 501     -23.706 -22.167 -36.411  1.00 28.140          H  
ATOM  31833  N   GLU D 502     -21.522 -23.102 -35.405  1.00 23.090          N  
ATOM  31834  CA  GLU D 502     -20.200 -23.329 -34.803  1.00 22.970          C  
ATOM  31835  C   GLU D 502     -19.464 -22.014 -34.517  1.00 22.870          C  
ATOM  31836  O   GLU D 502     -19.767 -20.982 -35.112  1.00 22.780          O  
ATOM  31837  CB  GLU D 502     -19.345 -24.222 -35.707  1.00 32.210          C  
ATOM  31838  CG  GLU D 502     -19.933 -25.614 -35.978  1.00 32.210          C  
ATOM  31839  CD  GLU D 502     -20.066 -26.490 -34.752  1.00 32.210          C  
ATOM  31840  OE1 GLU D 502     -19.355 -26.286 -33.797  1.00 32.210          O  
ATOM  31841  OE2 GLU D 502     -20.889 -27.374 -34.780  1.00 32.210          O  
ATOM  31842  H   GLU D 502     -21.632 -23.140 -36.429  1.00 27.710          H  
ATOM  31843  HA  GLU D 502     -20.340 -23.848 -33.853  1.00 27.560          H  
ATOM  31844 1HB  GLU D 502     -19.208 -23.735 -36.670  1.00 38.650          H  
ATOM  31845 2HB  GLU D 502     -18.355 -24.350 -35.268  1.00 38.650          H  
ATOM  31846 1HG  GLU D 502     -20.916 -25.496 -36.433  1.00 38.650          H  
ATOM  31847 2HG  GLU D 502     -19.293 -26.119 -36.700  1.00 38.650          H  
ATOM  31848  N   GLU D 503     -18.480 -22.039 -33.615  1.00 23.030          N  
ATOM  31849  CA  GLU D 503     -17.698 -20.832 -33.315  1.00 23.080          C  
ATOM  31850  C   GLU D 503     -16.995 -20.262 -34.562  1.00 23.680          C  
ATOM  31851  O   GLU D 503     -16.894 -19.047 -34.737  1.00 23.690          O  
ATOM  31852  CB  GLU D 503     -16.671 -21.098 -32.216  1.00 32.290          C  
ATOM  31853  CG  GLU D 503     -15.934 -19.839 -31.734  1.00 32.290          C  
ATOM  31854  CD  GLU D 503     -14.988 -20.122 -30.620  1.00 32.290          C  
ATOM  31855  OE1 GLU D 503     -14.231 -21.040 -30.757  1.00 32.290          O  
ATOM  31856  OE2 GLU D 503     -15.023 -19.447 -29.611  1.00 32.290          O  
ATOM  31857  H   GLU D 503     -18.256 -22.910 -33.149  1.00 27.640          H  
ATOM  31858  HA  GLU D 503     -18.389 -20.077 -32.942  1.00 27.700          H  
ATOM  31859 1HB  GLU D 503     -17.168 -21.547 -31.354  1.00 38.750          H  
ATOM  31860 2HB  GLU D 503     -15.927 -21.809 -32.580  1.00 38.750          H  
ATOM  31861 1HG  GLU D 503     -15.370 -19.413 -32.565  1.00 38.750          H  
ATOM  31862 2HG  GLU D 503     -16.666 -19.098 -31.413  1.00 38.750          H  
ATOM  31863  N   GLU D 504     -16.530 -21.127 -35.454  1.00 24.260          N  
ATOM  31864  CA  GLU D 504     -15.827 -20.700 -36.665  1.00 24.940          C  
ATOM  31865  C   GLU D 504     -16.675 -19.824 -37.607  1.00 25.060          C  
ATOM  31866  O   GLU D 504     -16.137 -19.160 -38.494  1.00 25.040          O  
ATOM  31867  CB  GLU D 504     -15.286 -21.925 -37.406  1.00 34.640          C  
ATOM  31868  CG  GLU D 504     -14.129 -22.636 -36.673  1.00 34.640          C  
ATOM  31869  CD  GLU D 504     -14.584 -23.556 -35.582  1.00 34.640          C  
ATOM  31870  OE1 GLU D 504     -15.774 -23.679 -35.409  1.00 34.640          O  
ATOM  31871  OE2 GLU D 504     -13.748 -24.145 -34.926  1.00 34.640          O  
ATOM  31872  H   GLU D 504     -16.628 -22.132 -35.275  1.00 29.110          H  
ATOM  31873  HA  GLU D 504     -14.973 -20.102 -36.351  1.00 29.930          H  
ATOM  31874 1HB  GLU D 504     -16.093 -22.644 -37.556  1.00 41.570          H  
ATOM  31875 2HB  GLU D 504     -14.928 -21.625 -38.390  1.00 41.570          H  
ATOM  31876 1HG  GLU D 504     -13.552 -23.208 -37.400  1.00 41.570          H  
ATOM  31877 2HG  GLU D 504     -13.472 -21.880 -36.246  1.00 41.570          H  
ATOM  31878  N   GLU D 505     -17.998 -19.877 -37.453  1.00 25.300          N  
ATOM  31879  CA  GLU D 505     -18.962 -19.135 -38.249  1.00 25.580          C  
ATOM  31880  C   GLU D 505     -19.778 -18.239 -37.311  1.00 24.940          C  
ATOM  31881  O   GLU D 505     -20.929 -17.878 -37.600  1.00 25.200          O  
ATOM  31882  CB  GLU D 505     -19.836 -20.106 -39.057  1.00 35.700          C  
ATOM  31883  CG  GLU D 505     -20.592 -21.104 -38.216  1.00 35.700          C  
ATOM  31884  CD  GLU D 505     -21.380 -22.108 -38.986  1.00 35.700          C  
ATOM  31885  OE1 GLU D 505     -21.322 -22.109 -40.196  1.00 35.700          O  
ATOM  31886  OE2 GLU D 505     -22.034 -22.918 -38.336  1.00 35.700          O  
ATOM  31887  H   GLU D 505     -18.382 -20.427 -36.682  1.00 30.360          H  
ATOM  31888  HA  GLU D 505     -18.423 -18.499 -38.949  1.00 30.700          H  
ATOM  31889 1HB  GLU D 505     -20.562 -19.547 -39.623  1.00 42.840          H  
ATOM  31890 2HB  GLU D 505     -19.218 -20.653 -39.768  1.00 42.840          H  
ATOM  31891 1HG  GLU D 505     -19.871 -21.639 -37.614  1.00 42.840          H  
ATOM  31892 2HG  GLU D 505     -21.259 -20.571 -37.536  1.00 42.840          H  
ATOM  31893  N   SER D 506     -19.147 -17.836 -36.193  1.00 24.180          N  
ATOM  31894  CA  SER D 506     -19.796 -17.069 -35.142  1.00 23.680          C  
ATOM  31895  C   SER D 506     -20.425 -15.717 -35.453  1.00 22.980          C  
ATOM  31896  O   SER D 506     -21.323 -15.326 -34.709  1.00 22.340          O  
ATOM  31897  CB  SER D 506     -18.834 -16.860 -33.992  1.00 33.350          C  
ATOM  31898  OG  SER D 506     -17.725 -16.084 -34.360  1.00 33.350          O  
ATOM  31899  H   SER D 506     -18.193 -18.160 -36.000  1.00 29.020          H  
ATOM  31900  HA  SER D 506     -20.587 -17.713 -34.772  1.00 28.420          H  
ATOM  31901 1HB  SER D 506     -19.365 -16.350 -33.207  1.00 40.020          H  
ATOM  31902 2HB  SER D 506     -18.523 -17.801 -33.593  1.00 40.020          H  
ATOM  31903  HG  SER D 506     -17.084 -16.183 -33.649  1.00 40.020          H  
ATOM  31904  N   PRO D 507     -20.062 -14.956 -36.511  1.00 23.120          N  
ATOM  31905  CA  PRO D 507     -20.714 -13.701 -36.837  1.00 22.650          C  
ATOM  31906  C   PRO D 507     -22.232 -13.860 -37.069  1.00 23.080          C  
ATOM  31907  O   PRO D 507     -22.970 -12.875 -37.006  1.00 23.280          O  
ATOM  31908  CB  PRO D 507     -19.960 -13.258 -38.092  1.00 33.970          C  
ATOM  31909  CG  PRO D 507     -18.599 -13.882 -37.964  1.00 33.970          C  
ATOM  31910  CD  PRO D 507     -18.837 -15.209 -37.321  1.00 33.970          C  
ATOM  31911  HA  PRO D 507     -20.532 -12.982 -36.029  1.00 27.180          H  
ATOM  31912 1HB  PRO D 507     -20.481 -13.610 -38.967  1.00 40.770          H  
ATOM  31913 2HB  PRO D 507     -19.930 -12.151 -38.154  1.00 40.770          H  
ATOM  31914 1HG  PRO D 507     -18.124 -13.953 -38.953  1.00 40.770          H  
ATOM  31915 2HG  PRO D 507     -17.945 -13.221 -37.358  1.00 40.770          H  
ATOM  31916 1HD  PRO D 507     -19.008 -15.903 -38.119  1.00 40.770          H  
ATOM  31917 2HD  PRO D 507     -17.981 -15.473 -36.703  1.00 40.770          H  
ATOM  31918  N   ALA D 508     -22.701 -15.082 -37.370  1.00 23.300          N  
ATOM  31919  CA  ALA D 508     -24.121 -15.294 -37.586  1.00 23.730          C  
ATOM  31920  C   ALA D 508     -24.510 -16.678 -37.076  1.00 23.880          C  
ATOM  31921  O   ALA D 508     -24.613 -16.882 -35.867  1.00 23.950          O  
ATOM  31922  OXT ALA D 508     -24.950 -17.513 -37.865  1.00 35.590          O  
ATOM  31923  CB  ALA D 508     -24.484 -15.130 -39.045  1.00 31.780          C  
ATOM  31924  H   ALA D 508     -22.086 -15.900 -37.405  1.00 27.960          H  
ATOM  31925  HA  ALA D 508     -24.670 -14.554 -37.006  1.00 28.480          H  
ATOM  31926 1HB  ALA D 508     -25.557 -15.271 -39.180  1.00 38.130          H  
ATOM  31927 2HB  ALA D 508     -24.212 -14.139 -39.363  1.00 38.130          H  
ATOM  31928 3HB  ALA D 508     -23.970 -15.847 -39.619  1.00 38.130          H  
ATOM  31929  N   MET E   1       2.024  -8.223 -19.355  1.00  3.400          N  
ATOM  31930  CA  MET E   1       1.406  -9.524 -19.532  1.00  2.670          C  
ATOM  31931  C   MET E   1      -0.064  -9.236 -19.641  1.00  1.240          C  
ATOM  31932  O   MET E   1      -0.532  -8.869 -20.718  1.00  1.050          O  
ATOM  31933  CB  MET E   1       1.811 -10.445 -18.392  1.00  4.030          C  
ATOM  31934  CG  MET E   1       3.307 -10.575 -18.396  1.00  4.030          C  
ATOM  31935  SD  MET E   1       4.054 -11.821 -17.396  1.00  4.030          S  
ATOM  31936  CE  MET E   1       3.771 -11.422 -15.758  1.00  4.030          C  
ATOM  31937 1H   MET E   1       1.950  -7.936 -18.379  1.00  4.080          H  
ATOM  31938 2H   MET E   1       2.993  -8.333 -19.618  1.00  4.080          H  
ATOM  31939 3H   MET E   1       1.576  -7.541 -19.949  1.00  4.080          H  
ATOM  31940  HA  MET E   1       1.717  -9.964 -20.468  1.00  3.200          H  
ATOM  31941 1HB  MET E   1       1.499 -10.035 -17.437  1.00  4.840          H  
ATOM  31942 2HB  MET E   1       1.347 -11.428 -18.520  1.00  4.840          H  
ATOM  31943 1HG  MET E   1       3.662 -10.674 -19.406  1.00  4.840          H  
ATOM  31944 2HG  MET E   1       3.657  -9.638 -18.030  1.00  4.840          H  
ATOM  31945 1HE  MET E   1       4.259 -12.159 -15.120  1.00  4.840          H  
ATOM  31946 2HE  MET E   1       4.157 -10.433 -15.533  1.00  4.840          H  
ATOM  31947 3HE  MET E   1       2.724 -11.458 -15.594  1.00  4.840          H  
ATOM  31948  N   THR E   2      -0.786  -9.326 -18.545  1.00  0.740          N  
ATOM  31949  CA  THR E   2      -2.152  -8.866 -18.590  1.00  0.860          C  
ATOM  31950  C   THR E   2      -2.005  -7.417 -18.948  1.00  0.840          C  
ATOM  31951  O   THR E   2      -1.099  -6.745 -18.444  1.00  1.270          O  
ATOM  31952  CB  THR E   2      -2.871  -8.962 -17.255  1.00  1.160          C  
ATOM  31953  OG1 THR E   2      -2.931 -10.295 -16.773  1.00  1.160          O  
ATOM  31954  CG2 THR E   2      -4.294  -8.343 -17.299  1.00  1.160          C  
ATOM  31955  H   THR E   2      -0.423  -9.666 -17.662  1.00  0.890          H  
ATOM  31956  HA  THR E   2      -2.697  -9.352 -19.365  1.00  1.030          H  
ATOM  31957  HB  THR E   2      -2.318  -8.448 -16.600  1.00  1.390          H  
ATOM  31958  HG1 THR E   2      -3.108 -10.188 -15.802  1.00  1.390          H  
ATOM  31959 1HG2 THR E   2      -4.732  -8.372 -16.316  1.00  1.390          H  
ATOM  31960 2HG2 THR E   2      -4.256  -7.318 -17.605  1.00  1.390          H  
ATOM  31961 3HG2 THR E   2      -4.908  -8.879 -17.965  1.00  1.390          H  
ATOM  31962  N   VAL E   3      -2.838  -6.912 -19.828  1.00  0.580          N  
ATOM  31963  CA  VAL E   3      -2.673  -5.516 -20.157  1.00  0.620          C  
ATOM  31964  C   VAL E   3      -2.776  -4.711 -18.855  1.00  0.490          C  
ATOM  31965  O   VAL E   3      -3.574  -5.016 -17.951  1.00  0.500          O  
ATOM  31966  CB  VAL E   3      -3.687  -5.070 -21.221  1.00  0.850          C  
ATOM  31967  CG1 VAL E   3      -3.594  -3.551 -21.454  1.00  0.850          C  
ATOM  31968  CG2 VAL E   3      -3.432  -5.821 -22.518  1.00  0.850          C  
ATOM  31969  H   VAL E   3      -3.567  -7.512 -20.250  1.00  0.700          H  
ATOM  31970  HA  VAL E   3      -1.675  -5.371 -20.572  1.00  0.740          H  
ATOM  31971  HB  VAL E   3      -4.668  -5.310 -20.882  1.00  1.020          H  
ATOM  31972 1HG1 VAL E   3      -4.329  -3.265 -22.204  1.00  1.020          H  
ATOM  31973 2HG1 VAL E   3      -3.798  -3.009 -20.533  1.00  1.020          H  
ATOM  31974 3HG1 VAL E   3      -2.603  -3.292 -21.809  1.00  1.020          H  
ATOM  31975 1HG2 VAL E   3      -4.162  -5.518 -23.256  1.00  1.020          H  
ATOM  31976 2HG2 VAL E   3      -2.432  -5.597 -22.878  1.00  1.020          H  
ATOM  31977 3HG2 VAL E   3      -3.520  -6.901 -22.340  1.00  1.020          H  
ATOM  31978  N   THR E   4      -1.865  -3.766 -18.696  1.00  0.500          N  
ATOM  31979  CA  THR E   4      -1.828  -2.980 -17.491  1.00  0.450          C  
ATOM  31980  C   THR E   4      -2.979  -2.017 -17.421  1.00  0.380          C  
ATOM  31981  O   THR E   4      -3.065  -1.056 -18.185  1.00  0.610          O  
ATOM  31982  CB  THR E   4      -0.514  -2.162 -17.408  1.00  0.650          C  
ATOM  31983  OG1 THR E   4       0.584  -3.053 -17.449  1.00  0.650          O  
ATOM  31984  CG2 THR E   4      -0.431  -1.343 -16.128  1.00  0.650          C  
ATOM  31985  H   THR E   4      -1.192  -3.592 -19.430  1.00  0.600          H  
ATOM  31986  HA  THR E   4      -1.880  -3.654 -16.637  1.00  0.540          H  
ATOM  31987  HB  THR E   4      -0.459  -1.485 -18.260  1.00  0.780          H  
ATOM  31988  HG1 THR E   4       0.680  -3.348 -18.369  1.00  0.780          H  
ATOM  31989 1HG2 THR E   4       0.513  -0.797 -16.123  1.00  0.780          H  
ATOM  31990 2HG2 THR E   4      -1.252  -0.633 -16.076  1.00  0.780          H  
ATOM  31991 3HG2 THR E   4      -0.464  -2.021 -15.284  1.00  0.780          H  
ATOM  31992  N   TYR E   5      -3.818  -2.242 -16.431  1.00  0.280          N  
ATOM  31993  CA  TYR E   5      -4.968  -1.419 -16.149  1.00  0.400          C  
ATOM  31994  C   TYR E   5      -4.814  -0.994 -14.702  1.00  0.480          C  
ATOM  31995  O   TYR E   5      -5.776  -0.653 -14.017  1.00  0.510          O  
ATOM  31996  CB  TYR E   5      -6.274  -2.166 -16.412  1.00  0.510          C  
ATOM  31997  CG  TYR E   5      -6.437  -2.660 -17.870  1.00  0.510          C  
ATOM  31998  CD1 TYR E   5      -6.596  -4.000 -18.140  1.00  0.510          C  
ATOM  31999  CD2 TYR E   5      -6.412  -1.767 -18.923  1.00  0.510          C  
ATOM  32000  CE1 TYR E   5      -6.773  -4.427 -19.441  1.00  0.510          C  
ATOM  32001  CE2 TYR E   5      -6.589  -2.202 -20.223  1.00  0.510          C  
ATOM  32002  CZ  TYR E   5      -6.793  -3.526 -20.478  1.00  0.510          C  
ATOM  32003  OH  TYR E   5      -6.991  -3.963 -21.789  1.00  0.510          O  
ATOM  32004  H   TYR E   5      -3.671  -3.075 -15.871  1.00  0.340          H  
ATOM  32005  HA  TYR E   5      -4.938  -0.523 -16.767  1.00  0.480          H  
ATOM  32006 1HB  TYR E   5      -6.340  -3.029 -15.749  1.00  0.610          H  
ATOM  32007 2HB  TYR E   5      -7.115  -1.514 -16.179  1.00  0.610          H  
ATOM  32008  HD1 TYR E   5      -6.596  -4.727 -17.327  1.00  0.610          H  
ATOM  32009  HD2 TYR E   5      -6.264  -0.718 -18.734  1.00  0.610          H  
ATOM  32010  HE1 TYR E   5      -6.906  -5.481 -19.662  1.00  0.610          H  
ATOM  32011  HE2 TYR E   5      -6.581  -1.490 -21.045  1.00  0.610          H  
ATOM  32012  HH  TYR E   5      -7.341  -4.897 -21.804  1.00  0.610          H  
ATOM  32013  N   THR E   6      -3.574  -1.101 -14.238  1.00  0.590          N  
ATOM  32014  CA  THR E   6      -3.165  -0.769 -12.891  1.00  0.700          C  
ATOM  32015  C   THR E   6      -3.170   0.760 -12.740  1.00  0.660          C  
ATOM  32016  O   THR E   6      -3.821   1.322 -11.865  1.00  0.570          O  
ATOM  32017  CB  THR E   6      -1.747  -1.367 -12.639  1.00  0.940          C  
ATOM  32018  OG1 THR E   6      -1.784  -2.801 -12.843  1.00  0.940          O  
ATOM  32019  CG2 THR E   6      -1.303  -1.115 -11.237  1.00  0.940          C  
ATOM  32020  H   THR E   6      -2.867  -1.435 -14.870  1.00  0.710          H  
ATOM  32021  HA  THR E   6      -3.873  -1.197 -12.182  1.00  0.840          H  
ATOM  32022  HB  THR E   6      -1.032  -0.917 -13.317  1.00  1.120          H  
ATOM  32023  HG1 THR E   6      -0.879  -3.160 -12.859  1.00  1.120          H  
ATOM  32024 1HG2 THR E   6      -0.313  -1.547 -11.078  1.00  1.120          H  
ATOM  32025 2HG2 THR E   6      -1.257  -0.074 -11.079  1.00  1.120          H  
ATOM  32026 3HG2 THR E   6      -2.012  -1.566 -10.546  1.00  1.120          H  
ATOM  32027  N   ALA E   7      -2.536   1.466 -13.684  1.00  0.760          N  
ATOM  32028  CA  ALA E   7      -2.484   2.935 -13.636  1.00  0.750          C  
ATOM  32029  C   ALA E   7      -3.870   3.539 -13.668  1.00  0.750          C  
ATOM  32030  O   ALA E   7      -4.168   4.546 -13.019  1.00  0.690          O  
ATOM  32031  CB  ALA E   7      -1.745   3.502 -14.803  1.00  1.050          C  
ATOM  32032  H   ALA E   7      -2.042   0.978 -14.410  1.00  0.910          H  
ATOM  32033  HA  ALA E   7      -1.978   3.233 -12.724  1.00  0.900          H  
ATOM  32034 1HB  ALA E   7      -1.740   4.568 -14.664  1.00  1.260          H  
ATOM  32035 2HB  ALA E   7      -0.767   3.160 -14.852  1.00  1.260          H  
ATOM  32036 3HB  ALA E   7      -2.243   3.248 -15.731  1.00  1.260          H  
ATOM  32037  N   ARG E   8      -4.728   2.871 -14.416  1.00  0.870          N  
ATOM  32038  CA  ARG E   8      -6.096   3.249 -14.669  1.00  0.940          C  
ATOM  32039  C   ARG E   8      -6.924   3.460 -13.409  1.00  0.850          C  
ATOM  32040  O   ARG E   8      -7.938   4.169 -13.442  1.00  0.940          O  
ATOM  32041  CB  ARG E   8      -6.714   2.203 -15.562  1.00  1.290          C  
ATOM  32042  CG  ARG E   8      -8.033   2.522 -16.019  1.00  1.290          C  
ATOM  32043  CD  ARG E   8      -8.514   1.613 -17.040  1.00  1.290          C  
ATOM  32044  NE  ARG E   8      -7.697   1.660 -18.229  1.00  1.290          N  
ATOM  32045  CZ  ARG E   8      -7.747   2.613 -19.173  1.00  1.290          C  
ATOM  32046  NH1 ARG E   8      -8.552   3.650 -19.059  1.00  1.290          N  
ATOM  32047  NH2 ARG E   8      -6.969   2.503 -20.230  1.00  1.290          N  
ATOM  32048  H   ARG E   8      -4.387   2.054 -14.903  1.00  1.040          H  
ATOM  32049  HA  ARG E   8      -6.083   4.192 -15.222  1.00  1.130          H  
ATOM  32050 1HB  ARG E   8      -6.068   2.026 -16.416  1.00  1.550          H  
ATOM  32051 2HB  ARG E   8      -6.804   1.281 -15.016  1.00  1.550          H  
ATOM  32052 1HG  ARG E   8      -8.698   2.393 -15.179  1.00  1.550          H  
ATOM  32053 2HG  ARG E   8      -8.062   3.553 -16.364  1.00  1.550          H  
ATOM  32054 1HD  ARG E   8      -8.478   0.596 -16.647  1.00  1.550          H  
ATOM  32055 2HD  ARG E   8      -9.536   1.848 -17.316  1.00  1.550          H  
ATOM  32056  HE  ARG E   8      -7.059   0.899 -18.380  1.00  1.550          H  
ATOM  32057 1HH1 ARG E   8      -9.168   3.778 -18.237  1.00  1.550          H  
ATOM  32058 2HH1 ARG E   8      -8.549   4.349 -19.773  1.00  1.550          H  
ATOM  32059 1HH2 ARG E   8      -6.347   1.709 -20.316  1.00  1.550          H  
ATOM  32060 2HH2 ARG E   8      -6.990   3.204 -20.953  1.00  1.550          H  
ATOM  32061  N   VAL E   9      -6.527   2.803 -12.317  1.00  0.730          N  
ATOM  32062  CA  VAL E   9      -7.224   2.887 -11.047  1.00  0.710          C  
ATOM  32063  C   VAL E   9      -6.357   3.546  -9.957  1.00  0.560          C  
ATOM  32064  O   VAL E   9      -6.624   3.400  -8.766  1.00  0.600          O  
ATOM  32065  CB  VAL E   9      -7.709   1.491 -10.590  1.00  1.000          C  
ATOM  32066  CG1 VAL E   9      -8.785   0.928 -11.580  1.00  1.000          C  
ATOM  32067  CG2 VAL E   9      -6.552   0.519 -10.499  1.00  1.000          C  
ATOM  32068  H   VAL E   9      -5.661   2.256 -12.356  1.00  0.880          H  
ATOM  32069  HA  VAL E   9      -8.114   3.504 -11.184  1.00  0.850          H  
ATOM  32070  HB  VAL E   9      -8.141   1.593  -9.627  1.00  1.200          H  
ATOM  32071 1HG1 VAL E   9      -9.132  -0.042 -11.224  1.00  1.200          H  
ATOM  32072 2HG1 VAL E   9      -9.633   1.620 -11.630  1.00  1.200          H  
ATOM  32073 3HG1 VAL E   9      -8.346   0.816 -12.570  1.00  1.200          H  
ATOM  32074 1HG2 VAL E   9      -6.936  -0.424 -10.155  1.00  1.200          H  
ATOM  32075 2HG2 VAL E   9      -6.102   0.389 -11.476  1.00  1.200          H  
ATOM  32076 3HG2 VAL E   9      -5.803   0.883  -9.796  1.00  1.200          H  
ATOM  32077  N   ALA E  10      -5.314   4.289 -10.363  1.00  0.490          N  
ATOM  32078  CA  ALA E  10      -4.453   4.985  -9.407  1.00  0.380          C  
ATOM  32079  C   ALA E  10      -5.260   5.971  -8.552  1.00  0.460          C  
ATOM  32080  O   ALA E  10      -4.952   6.174  -7.376  1.00  0.430          O  
ATOM  32081  CB  ALA E  10      -3.333   5.722 -10.130  1.00  0.580          C  
ATOM  32082  H   ALA E  10      -5.107   4.366 -11.362  1.00  0.590          H  
ATOM  32083  HA  ALA E  10      -4.017   4.240  -8.743  1.00  0.460          H  
ATOM  32084 1HB  ALA E  10      -2.693   6.217  -9.411  1.00  0.690          H  
ATOM  32085 2HB  ALA E  10      -2.750   5.010 -10.713  1.00  0.690          H  
ATOM  32086 3HB  ALA E  10      -3.765   6.466 -10.794  1.00  0.690          H  
ATOM  32087  N   ASN E  11      -6.279   6.610  -9.129  1.00  0.670          N  
ATOM  32088  CA  ASN E  11      -7.118   7.550  -8.399  1.00  0.820          C  
ATOM  32089  C   ASN E  11      -8.517   6.925  -8.321  1.00  0.690          C  
ATOM  32090  O   ASN E  11      -9.229   6.854  -9.330  1.00  0.710          O  
ATOM  32091  CB  ASN E  11      -7.097   8.926  -9.059  1.00  1.090          C  
ATOM  32092  CG  ASN E  11      -7.820   9.989  -8.242  1.00  1.090          C  
ATOM  32093  OD1 ASN E  11      -8.597   9.654  -7.344  1.00  1.090          O  
ATOM  32094  ND2 ASN E  11      -7.567  11.252  -8.525  1.00  1.090          N  
ATOM  32095  H   ASN E  11      -6.489   6.444 -10.102  1.00  0.800          H  
ATOM  32096  HA  ASN E  11      -6.744   7.652  -7.379  1.00  0.980          H  
ATOM  32097 1HB  ASN E  11      -6.055   9.239  -9.199  1.00  1.310          H  
ATOM  32098 2HB  ASN E  11      -7.554   8.860 -10.047  1.00  1.310          H  
ATOM  32099 1HD2 ASN E  11      -8.015  11.980  -8.003  1.00  1.310          H  
ATOM  32100 2HD2 ASN E  11      -6.914  11.491  -9.251  1.00  1.310          H  
ATOM  32101  N   ALA E  12      -8.911   6.427  -7.143  1.00  0.660          N  
ATOM  32102  CA  ALA E  12     -10.163   5.667  -7.017  1.00  0.560          C  
ATOM  32103  C   ALA E  12     -11.412   6.559  -7.026  1.00  0.480          C  
ATOM  32104  O   ALA E  12     -12.073   6.777  -6.009  1.00  0.690          O  
ATOM  32105  CB  ALA E  12     -10.135   4.805  -5.761  1.00  0.820          C  
ATOM  32106  H   ALA E  12      -8.312   6.543  -6.338  1.00  0.790          H  
ATOM  32107  HA  ALA E  12     -10.227   5.014  -7.876  1.00  0.670          H  
ATOM  32108 1HB  ALA E  12     -11.045   4.209  -5.716  1.00  0.990          H  
ATOM  32109 2HB  ALA E  12      -9.271   4.137  -5.798  1.00  0.990          H  
ATOM  32110 3HB  ALA E  12     -10.065   5.434  -4.890  1.00  0.990          H  
ATOM  32111  N   ARG E  13     -11.699   7.057  -8.218  1.00  0.770          N  
ATOM  32112  CA  ARG E  13     -12.789   7.963  -8.582  1.00  0.760          C  
ATOM  32113  C   ARG E  13     -14.129   7.276  -8.884  1.00  0.770          C  
ATOM  32114  O   ARG E  13     -14.220   6.053  -9.007  1.00  0.760          O  
ATOM  32115  CB  ARG E  13     -12.390   8.792  -9.791  1.00  1.070          C  
ATOM  32116  CG  ARG E  13     -11.291   9.805  -9.542  1.00  1.070          C  
ATOM  32117  CD  ARG E  13     -10.921  10.548 -10.779  1.00  1.070          C  
ATOM  32118  NE  ARG E  13     -12.072  11.293 -11.326  1.00  1.070          N  
ATOM  32119  CZ  ARG E  13     -12.057  12.145 -12.373  1.00  1.070          C  
ATOM  32120  NH1 ARG E  13     -10.940  12.429 -13.014  1.00  1.070          N  
ATOM  32121  NH2 ARG E  13     -13.204  12.690 -12.739  1.00  1.070          N  
ATOM  32122  H   ARG E  13     -11.030   6.788  -8.943  1.00  0.920          H  
ATOM  32123  HA  ARG E  13     -12.943   8.646  -7.746  1.00  0.910          H  
ATOM  32124 1HB  ARG E  13     -12.039   8.126 -10.576  1.00  1.280          H  
ATOM  32125 2HB  ARG E  13     -13.255   9.319 -10.173  1.00  1.280          H  
ATOM  32126 1HG  ARG E  13     -11.618  10.520  -8.788  1.00  1.280          H  
ATOM  32127 2HG  ARG E  13     -10.420   9.278  -9.187  1.00  1.280          H  
ATOM  32128 1HD  ARG E  13     -10.129  11.255 -10.541  1.00  1.280          H  
ATOM  32129 2HD  ARG E  13     -10.573   9.842 -11.532  1.00  1.280          H  
ATOM  32130  HE  ARG E  13     -12.996  11.133 -10.900  1.00  1.280          H  
ATOM  32131 1HH1 ARG E  13     -10.070  12.012 -12.730  1.00  1.280          H  
ATOM  32132 2HH1 ARG E  13     -10.961  13.074 -13.795  1.00  1.280          H  
ATOM  32133 1HH2 ARG E  13     -14.051  12.425 -12.220  1.00  1.280          H  
ATOM  32134 2HH2 ARG E  13     -13.264  13.354 -13.526  1.00  1.280          H  
ATOM  32135  N   PHE E  14     -15.177   8.084  -9.046  1.00  0.810          N  
ATOM  32136  CA  PHE E  14     -16.527   7.608  -9.375  1.00  0.830          C  
ATOM  32137  C   PHE E  14     -16.584   6.599 -10.520  1.00  0.760          C  
ATOM  32138  O   PHE E  14     -17.248   5.566 -10.417  1.00  0.840          O  
ATOM  32139  CB  PHE E  14     -17.410   8.797  -9.736  1.00  1.150          C  
ATOM  32140  CG  PHE E  14     -18.723   8.428 -10.274  1.00  1.150          C  
ATOM  32141  CD1 PHE E  14     -19.678   7.912  -9.471  1.00  1.150          C  
ATOM  32142  CD2 PHE E  14     -19.003   8.619 -11.618  1.00  1.150          C  
ATOM  32143  CE1 PHE E  14     -20.908   7.564  -9.975  1.00  1.150          C  
ATOM  32144  CE2 PHE E  14     -20.226   8.281 -12.130  1.00  1.150          C  
ATOM  32145  CZ  PHE E  14     -21.182   7.749 -11.303  1.00  1.150          C  
ATOM  32146  H   PHE E  14     -15.045   9.102  -8.937  1.00  0.970          H  
ATOM  32147  HA  PHE E  14     -16.937   7.131  -8.485  1.00  1.000          H  
ATOM  32148 1HB  PHE E  14     -17.553   9.418  -8.866  1.00  1.380          H  
ATOM  32149 2HB  PHE E  14     -16.908   9.398 -10.482  1.00  1.380          H  
ATOM  32150  HD1 PHE E  14     -19.440   7.774  -8.432  1.00  1.380          H  
ATOM  32151  HD2 PHE E  14     -18.236   9.042 -12.271  1.00  1.380          H  
ATOM  32152  HE1 PHE E  14     -21.674   7.141  -9.330  1.00  1.380          H  
ATOM  32153  HE2 PHE E  14     -20.440   8.431 -13.187  1.00  1.380          H  
ATOM  32154  HZ  PHE E  14     -22.157   7.476 -11.701  1.00  1.380          H  
ATOM  32155  N   GLY E  15     -15.893   6.897 -11.614  1.00  0.700          N  
ATOM  32156  CA  GLY E  15     -15.881   6.054 -12.808  1.00  0.680          C  
ATOM  32157  C   GLY E  15     -14.742   5.033 -12.779  1.00  0.670          C  
ATOM  32158  O   GLY E  15     -14.436   4.387 -13.790  1.00  0.660          O  
ATOM  32159  H   GLY E  15     -15.350   7.748 -11.618  1.00  0.840          H  
ATOM  32160 1HA  GLY E  15     -16.835   5.535 -12.883  1.00  0.820          H  
ATOM  32161 2HA  GLY E  15     -15.789   6.680 -13.694  1.00  0.820          H  
ATOM  32162  N   GLY E  16     -14.116   4.881 -11.610  1.00  0.700          N  
ATOM  32163  CA  GLY E  16     -12.965   4.026 -11.389  1.00  0.710          C  
ATOM  32164  C   GLY E  16     -13.099   2.666 -12.036  1.00  0.700          C  
ATOM  32165  O   GLY E  16     -12.241   2.284 -12.834  1.00  0.680          O  
ATOM  32166  H   GLY E  16     -14.417   5.408 -10.792  1.00  0.840          H  
ATOM  32167 1HA  GLY E  16     -12.050   4.518 -11.717  1.00  0.850          H  
ATOM  32168 2HA  GLY E  16     -12.888   3.898 -10.316  1.00  0.850          H  
ATOM  32169  N   PHE E  17     -14.165   1.921 -11.729  1.00  0.700          N  
ATOM  32170  CA  PHE E  17     -14.291   0.643 -12.411  1.00  0.670          C  
ATOM  32171  C   PHE E  17     -15.256   0.649 -13.567  1.00  0.570          C  
ATOM  32172  O   PHE E  17     -15.208  -0.253 -14.394  1.00  0.560          O  
ATOM  32173  CB  PHE E  17     -14.669  -0.527 -11.527  1.00  0.950          C  
ATOM  32174  CG  PHE E  17     -13.638  -1.030 -10.619  1.00  0.950          C  
ATOM  32175  CD1 PHE E  17     -13.824  -1.034  -9.305  1.00  0.950          C  
ATOM  32176  CD2 PHE E  17     -12.472  -1.545 -11.122  1.00  0.950          C  
ATOM  32177  CE1 PHE E  17     -12.889  -1.579  -8.484  1.00  0.950          C  
ATOM  32178  CE2 PHE E  17     -11.521  -2.073 -10.310  1.00  0.950          C  
ATOM  32179  CZ  PHE E  17     -11.745  -2.099  -8.977  1.00  0.950          C  
ATOM  32180  H   PHE E  17     -14.836   2.265 -11.055  1.00  0.840          H  
ATOM  32181  HA  PHE E  17     -13.323   0.401 -12.813  1.00  0.800          H  
ATOM  32182 1HB  PHE E  17     -15.546  -0.268 -10.937  1.00  1.140          H  
ATOM  32183 2HB  PHE E  17     -14.944  -1.355 -12.165  1.00  1.140          H  
ATOM  32184  HD1 PHE E  17     -14.735  -0.617  -8.913  1.00  1.140          H  
ATOM  32185  HD2 PHE E  17     -12.326  -1.529 -12.177  1.00  1.140          H  
ATOM  32186  HE1 PHE E  17     -13.063  -1.595  -7.429  1.00  1.140          H  
ATOM  32187  HE2 PHE E  17     -10.604  -2.483 -10.727  1.00  1.140          H  
ATOM  32188  HZ  PHE E  17     -11.022  -2.528  -8.301  1.00  1.140          H  
ATOM  32189  N   SER E  18     -16.155   1.621 -13.662  1.00  0.520          N  
ATOM  32190  CA  SER E  18     -17.102   1.549 -14.764  1.00  0.480          C  
ATOM  32191  C   SER E  18     -16.391   1.709 -16.101  1.00  0.340          C  
ATOM  32192  O   SER E  18     -16.769   1.090 -17.105  1.00  0.300          O  
ATOM  32193  CB  SER E  18     -18.181   2.611 -14.627  1.00  0.690          C  
ATOM  32194  OG  SER E  18     -17.656   3.891 -14.805  1.00  0.690          O  
ATOM  32195  H   SER E  18     -16.201   2.374 -12.992  1.00  0.620          H  
ATOM  32196  HA  SER E  18     -17.564   0.566 -14.741  1.00  0.580          H  
ATOM  32197 1HB  SER E  18     -18.959   2.437 -15.366  1.00  0.830          H  
ATOM  32198 2HB  SER E  18     -18.641   2.534 -13.641  1.00  0.830          H  
ATOM  32199  HG  SER E  18     -18.393   4.498 -14.683  1.00  0.830          H  
ATOM  32200  N   GLN E  19     -15.268   2.442 -16.094  1.00  0.290          N  
ATOM  32201  CA  GLN E  19     -14.468   2.646 -17.291  1.00  0.220          C  
ATOM  32202  C   GLN E  19     -13.832   1.336 -17.751  1.00  0.250          C  
ATOM  32203  O   GLN E  19     -13.414   1.216 -18.899  1.00  0.270          O  
ATOM  32204  CB  GLN E  19     -13.332   3.656 -17.057  1.00  0.340          C  
ATOM  32205  CG  GLN E  19     -12.231   3.086 -16.201  1.00  0.340          C  
ATOM  32206  CD  GLN E  19     -11.056   3.975 -15.885  1.00  0.340          C  
ATOM  32207  OE1 GLN E  19     -10.421   4.563 -16.784  1.00  0.340          O  
ATOM  32208  NE2 GLN E  19     -10.692   4.008 -14.597  1.00  0.340          N  
ATOM  32209  H   GLN E  19     -15.018   2.957 -15.242  1.00  0.350          H  
ATOM  32210  HA  GLN E  19     -15.119   3.011 -18.084  1.00  0.260          H  
ATOM  32211 1HB  GLN E  19     -12.915   3.977 -18.002  1.00  0.400          H  
ATOM  32212 2HB  GLN E  19     -13.729   4.536 -16.548  1.00  0.400          H  
ATOM  32213 1HG  GLN E  19     -12.662   2.743 -15.262  1.00  0.400          H  
ATOM  32214 2HG  GLN E  19     -11.809   2.264 -16.737  1.00  0.400          H  
ATOM  32215 1HE2 GLN E  19      -9.843   4.494 -14.286  1.00  0.400          H  
ATOM  32216 2HE2 GLN E  19     -11.221   3.461 -13.907  1.00  0.400          H  
ATOM  32217  N   LEU E  20     -13.730   0.329 -16.871  1.00  0.310          N  
ATOM  32218  CA  LEU E  20     -13.066  -0.884 -17.286  1.00  0.350          C  
ATOM  32219  C   LEU E  20     -13.908  -1.664 -18.242  1.00  0.410          C  
ATOM  32220  O   LEU E  20     -13.383  -2.446 -19.022  1.00  0.450          O  
ATOM  32221  CB  LEU E  20     -12.655  -1.820 -16.128  1.00  0.470          C  
ATOM  32222  CG  LEU E  20     -11.203  -1.667 -15.530  1.00  0.470          C  
ATOM  32223  CD1 LEU E  20     -11.010  -0.306 -14.898  1.00  0.470          C  
ATOM  32224  CD2 LEU E  20     -10.979  -2.789 -14.548  1.00  0.470          C  
ATOM  32225  H   LEU E  20     -14.140   0.384 -15.941  1.00  0.370          H  
ATOM  32226  HA  LEU E  20     -12.166  -0.589 -17.792  1.00  0.420          H  
ATOM  32227 1HB  LEU E  20     -13.359  -1.677 -15.310  1.00  0.570          H  
ATOM  32228 2HB  LEU E  20     -12.751  -2.846 -16.471  1.00  0.570          H  
ATOM  32229  HG  LEU E  20     -10.475  -1.757 -16.318  1.00  0.570          H  
ATOM  32230 1HD1 LEU E  20      -9.997  -0.224 -14.499  1.00  0.570          H  
ATOM  32231 2HD1 LEU E  20     -11.157   0.450 -15.633  1.00  0.570          H  
ATOM  32232 3HD1 LEU E  20     -11.705  -0.167 -14.105  1.00  0.570          H  
ATOM  32233 1HD2 LEU E  20      -9.971  -2.719 -14.136  1.00  0.570          H  
ATOM  32234 2HD2 LEU E  20     -11.694  -2.731 -13.762  1.00  0.570          H  
ATOM  32235 3HD2 LEU E  20     -11.096  -3.741 -15.049  1.00  0.570          H  
ATOM  32236  N   LEU E  21     -15.215  -1.453 -18.252  1.00  0.380          N  
ATOM  32237  CA  LEU E  21     -16.043  -2.254 -19.125  1.00  0.460          C  
ATOM  32238  C   LEU E  21     -15.961  -1.745 -20.561  1.00  0.450          C  
ATOM  32239  O   LEU E  21     -16.547  -2.326 -21.471  1.00  0.490          O  
ATOM  32240  CB  LEU E  21     -17.482  -2.295 -18.606  1.00  0.610          C  
ATOM  32241  CG  LEU E  21     -17.821  -3.388 -17.483  1.00  0.610          C  
ATOM  32242  CD1 LEU E  21     -17.644  -4.820 -18.027  1.00  0.610          C  
ATOM  32243  CD2 LEU E  21     -16.953  -3.145 -16.217  1.00  0.610          C  
ATOM  32244  H   LEU E  21     -15.671  -0.751 -17.656  1.00  0.460          H  
ATOM  32245  HA  LEU E  21     -15.652  -3.260 -19.130  1.00  0.550          H  
ATOM  32246 1HB  LEU E  21     -17.725  -1.309 -18.192  1.00  0.730          H  
ATOM  32247 2HB  LEU E  21     -18.137  -2.480 -19.447  1.00  0.730          H  
ATOM  32248  HG  LEU E  21     -18.839  -3.295 -17.219  1.00  0.730          H  
ATOM  32249 1HD1 LEU E  21     -17.924  -5.530 -17.250  1.00  0.730          H  
ATOM  32250 2HD1 LEU E  21     -18.295  -4.957 -18.889  1.00  0.730          H  
ATOM  32251 3HD1 LEU E  21     -16.632  -5.009 -18.316  1.00  0.730          H  
ATOM  32252 1HD2 LEU E  21     -17.221  -3.872 -15.452  1.00  0.730          H  
ATOM  32253 2HD2 LEU E  21     -15.915  -3.251 -16.446  1.00  0.730          H  
ATOM  32254 3HD2 LEU E  21     -17.126  -2.135 -15.832  1.00  0.730          H  
ATOM  32255  N   LEU E  22     -15.243  -0.637 -20.764  1.00  0.430          N  
ATOM  32256  CA  LEU E  22     -15.037  -0.073 -22.078  1.00  0.480          C  
ATOM  32257  C   LEU E  22     -13.713  -0.578 -22.655  1.00  0.450          C  
ATOM  32258  O   LEU E  22     -13.327  -0.205 -23.757  1.00  0.540          O  
ATOM  32259  CB  LEU E  22     -15.023   1.447 -21.979  1.00  0.650          C  
ATOM  32260  CG  LEU E  22     -16.302   2.131 -21.478  1.00  0.650          C  
ATOM  32261  CD1 LEU E  22     -16.005   3.617 -21.322  1.00  0.650          C  
ATOM  32262  CD2 LEU E  22     -17.457   1.909 -22.475  1.00  0.650          C  
ATOM  32263  H   LEU E  22     -14.774  -0.170 -19.982  1.00  0.520          H  
ATOM  32264  HA  LEU E  22     -15.835  -0.398 -22.729  1.00  0.580          H  
ATOM  32265 1HB  LEU E  22     -14.271   1.698 -21.279  1.00  0.780          H  
ATOM  32266 2HB  LEU E  22     -14.753   1.869 -22.946  1.00  0.780          H  
ATOM  32267  HG  LEU E  22     -16.575   1.729 -20.498  1.00  0.780          H  
ATOM  32268 1HD1 LEU E  22     -16.889   4.130 -20.951  1.00  0.780          H  
ATOM  32269 2HD1 LEU E  22     -15.185   3.751 -20.614  1.00  0.780          H  
ATOM  32270 3HD1 LEU E  22     -15.728   4.020 -22.270  1.00  0.780          H  
ATOM  32271 1HD2 LEU E  22     -18.350   2.414 -22.108  1.00  0.780          H  
ATOM  32272 2HD2 LEU E  22     -17.182   2.320 -23.448  1.00  0.780          H  
ATOM  32273 3HD2 LEU E  22     -17.673   0.847 -22.578  1.00  0.780          H  
ATOM  32274  N   LEU E  23     -13.012  -1.427 -21.905  1.00  0.390          N  
ATOM  32275  CA  LEU E  23     -11.717  -1.941 -22.325  1.00  0.400          C  
ATOM  32276  C   LEU E  23     -11.840  -3.293 -22.996  1.00  0.350          C  
ATOM  32277  O   LEU E  23     -12.354  -4.255 -22.408  1.00  0.400          O  
ATOM  32278  CB  LEU E  23     -10.822  -2.050 -21.114  1.00  0.560          C  
ATOM  32279  CG  LEU E  23     -10.621  -0.782 -20.340  1.00  0.560          C  
ATOM  32280  CD1 LEU E  23      -9.904  -1.141 -19.122  1.00  0.560          C  
ATOM  32281  CD2 LEU E  23      -9.850   0.244 -21.155  1.00  0.560          C  
ATOM  32282  H   LEU E  23     -13.371  -1.720 -20.994  1.00  0.470          H  
ATOM  32283  HA  LEU E  23     -11.286  -1.258 -23.056  1.00  0.480          H  
ATOM  32284 1HB  LEU E  23     -11.271  -2.754 -20.431  1.00  0.670          H  
ATOM  32285 2HB  LEU E  23      -9.848  -2.435 -21.421  1.00  0.670          H  
ATOM  32286  HG  LEU E  23     -11.585  -0.361 -20.067  1.00  0.670          H  
ATOM  32287 1HD1 LEU E  23      -9.763  -0.277 -18.527  1.00  0.670          H  
ATOM  32288 2HD1 LEU E  23     -10.473  -1.876 -18.580  1.00  0.670          H  
ATOM  32289 3HD1 LEU E  23      -8.998  -1.551 -19.376  1.00  0.670          H  
ATOM  32290 1HD2 LEU E  23      -9.719   1.129 -20.559  1.00  0.670          H  
ATOM  32291 2HD2 LEU E  23      -8.877  -0.157 -21.434  1.00  0.670          H  
ATOM  32292 3HD2 LEU E  23     -10.404   0.503 -22.052  1.00  0.670          H  
ATOM  32293  N   TRP E  24     -11.403  -3.319 -24.262  1.00  0.350          N  
ATOM  32294  CA  TRP E  24     -11.456  -4.463 -25.168  1.00  0.330          C  
ATOM  32295  C   TRP E  24     -10.431  -5.581 -24.919  1.00  0.270          C  
ATOM  32296  O   TRP E  24     -10.778  -6.764 -24.899  1.00  0.220          O  
ATOM  32297  CB  TRP E  24     -11.312  -3.971 -26.601  1.00  0.470          C  
ATOM  32298  CG  TRP E  24     -11.464  -5.034 -27.603  1.00  0.470          C  
ATOM  32299  CD1 TRP E  24     -10.505  -5.582 -28.394  1.00  0.470          C  
ATOM  32300  CD2 TRP E  24     -12.695  -5.689 -27.944  1.00  0.470          C  
ATOM  32301  NE1 TRP E  24     -11.060  -6.534 -29.209  1.00  0.470          N  
ATOM  32302  CE2 TRP E  24     -12.405  -6.613 -28.938  1.00  0.470          C  
ATOM  32303  CE3 TRP E  24     -14.007  -5.558 -27.492  1.00  0.470          C  
ATOM  32304  CZ2 TRP E  24     -13.380  -7.418 -29.489  1.00  0.470          C  
ATOM  32305  CZ3 TRP E  24     -14.978  -6.351 -28.041  1.00  0.470          C  
ATOM  32306  CH2 TRP E  24     -14.680  -7.265 -29.012  1.00  0.470          C  
ATOM  32307  H   TRP E  24     -10.989  -2.449 -24.636  1.00  0.420          H  
ATOM  32308  HA  TRP E  24     -12.445  -4.898 -25.073  1.00  0.400          H  
ATOM  32309 1HB  TRP E  24     -12.055  -3.198 -26.796  1.00  0.560          H  
ATOM  32310 2HB  TRP E  24     -10.332  -3.511 -26.731  1.00  0.560          H  
ATOM  32311  HD1 TRP E  24      -9.456  -5.297 -28.386  1.00  0.560          H  
ATOM  32312  HE1 TRP E  24     -10.577  -7.080 -29.899  1.00  0.560          H  
ATOM  32313  HE3 TRP E  24     -14.264  -4.834 -26.721  1.00  0.560          H  
ATOM  32314  HZ2 TRP E  24     -13.157  -8.144 -30.269  1.00  0.560          H  
ATOM  32315  HZ3 TRP E  24     -15.994  -6.222 -27.679  1.00  0.560          H  
ATOM  32316  HH2 TRP E  24     -15.477  -7.879 -29.426  1.00  0.560          H  
ATOM  32317  N   ARG E  25      -9.144  -5.245 -24.811  1.00  0.330          N  
ATOM  32318  CA  ARG E  25      -8.160  -6.325 -24.674  1.00  0.330          C  
ATOM  32319  C   ARG E  25      -8.323  -6.997 -23.327  1.00  0.330          C  
ATOM  32320  O   ARG E  25      -8.213  -6.345 -22.285  1.00  0.350          O  
ATOM  32321  CB  ARG E  25      -6.737  -5.824 -24.844  1.00  0.460          C  
ATOM  32322  CG  ARG E  25      -6.386  -5.364 -26.251  1.00  0.460          C  
ATOM  32323  CD  ARG E  25      -4.984  -4.866 -26.346  1.00  0.460          C  
ATOM  32324  NE  ARG E  25      -4.782  -3.611 -25.624  1.00  0.460          N  
ATOM  32325  CZ  ARG E  25      -3.584  -3.020 -25.420  1.00  0.460          C  
ATOM  32326  NH1 ARG E  25      -2.480  -3.582 -25.870  1.00  0.460          N  
ATOM  32327  NH2 ARG E  25      -3.522  -1.869 -24.771  1.00  0.460          N  
ATOM  32328  H   ARG E  25      -8.873  -4.271 -24.815  1.00  0.400          H  
ATOM  32329  HA  ARG E  25      -8.347  -7.070 -25.452  1.00  0.400          H  
ATOM  32330 1HB  ARG E  25      -6.558  -4.993 -24.169  1.00  0.550          H  
ATOM  32331 2HB  ARG E  25      -6.042  -6.622 -24.575  1.00  0.550          H  
ATOM  32332 1HG  ARG E  25      -6.500  -6.199 -26.942  1.00  0.550          H  
ATOM  32333 2HG  ARG E  25      -7.055  -4.553 -26.547  1.00  0.550          H  
ATOM  32334 1HD  ARG E  25      -4.321  -5.617 -25.919  1.00  0.550          H  
ATOM  32335 2HD  ARG E  25      -4.728  -4.706 -27.394  1.00  0.550          H  
ATOM  32336  HE  ARG E  25      -5.605  -3.135 -25.270  1.00  0.550          H  
ATOM  32337 1HH1 ARG E  25      -2.521  -4.457 -26.370  1.00  0.550          H  
ATOM  32338 2HH1 ARG E  25      -1.588  -3.134 -25.720  1.00  0.550          H  
ATOM  32339 1HH2 ARG E  25      -4.373  -1.434 -24.430  1.00  0.550          H  
ATOM  32340 2HH2 ARG E  25      -2.631  -1.420 -24.616  1.00  0.550          H  
ATOM  32341  N   GLY E  26      -8.582  -8.313 -23.358  1.00  0.330          N  
ATOM  32342  CA  GLY E  26      -8.861  -9.074 -22.139  1.00  0.350          C  
ATOM  32343  C   GLY E  26     -10.321  -8.931 -21.642  1.00  0.320          C  
ATOM  32344  O   GLY E  26     -10.640  -9.388 -20.555  1.00  0.390          O  
ATOM  32345  H   GLY E  26      -8.555  -8.805 -24.265  1.00  0.400          H  
ATOM  32346 1HA  GLY E  26      -8.638 -10.126 -22.318  1.00  0.420          H  
ATOM  32347 2HA  GLY E  26      -8.179  -8.747 -21.355  1.00  0.420          H  
ATOM  32348  N   SER E  27     -11.190  -8.290 -22.417  1.00  0.260          N  
ATOM  32349  CA  SER E  27     -12.589  -8.028 -22.048  1.00  0.270          C  
ATOM  32350  C   SER E  27     -13.480  -9.231 -21.800  1.00  0.250          C  
ATOM  32351  O   SER E  27     -13.387 -10.240 -22.507  1.00  0.290          O  
ATOM  32352  CB  SER E  27     -13.252  -7.235 -23.141  1.00  0.370          C  
ATOM  32353  OG  SER E  27     -14.614  -7.031 -22.866  1.00  0.370          O  
ATOM  32354  H   SER E  27     -10.866  -7.920 -23.316  1.00  0.310          H  
ATOM  32355  HA  SER E  27     -12.579  -7.429 -21.136  1.00  0.320          H  
ATOM  32356 1HB  SER E  27     -12.769  -6.325 -23.242  1.00  0.450          H  
ATOM  32357 2HB  SER E  27     -13.143  -7.752 -24.085  1.00  0.450          H  
ATOM  32358  HG  SER E  27     -14.899  -6.328 -23.469  1.00  0.450          H  
ATOM  32359  N   ILE E  28     -14.419  -9.103 -20.846  1.00  0.220          N  
ATOM  32360  CA  ILE E  28     -15.368 -10.195 -20.614  1.00  0.250          C  
ATOM  32361  C   ILE E  28     -16.142 -10.436 -21.882  1.00  0.260          C  
ATOM  32362  O   ILE E  28     -16.344 -11.583 -22.265  1.00  0.350          O  
ATOM  32363  CB  ILE E  28     -16.463  -9.893 -19.543  1.00  0.340          C  
ATOM  32364  CG1 ILE E  28     -15.929  -9.793 -18.174  1.00  0.340          C  
ATOM  32365  CG2 ILE E  28     -17.473 -11.037 -19.556  1.00  0.340          C  
ATOM  32366  CD1 ILE E  28     -16.914  -9.195 -17.205  1.00  0.340          C  
ATOM  32367  H   ILE E  28     -14.431  -8.252 -20.277  1.00  0.260          H  
ATOM  32368  HA  ILE E  28     -14.825 -11.096 -20.359  1.00  0.300          H  
ATOM  32369  HB  ILE E  28     -16.962  -8.958 -19.771  1.00  0.410          H  
ATOM  32370 1HG1 ILE E  28     -15.691 -10.766 -17.804  1.00  0.410          H  
ATOM  32371 2HG1 ILE E  28     -15.033  -9.204 -18.187  1.00  0.410          H  
ATOM  32372 1HG2 ILE E  28     -18.244 -10.888 -18.845  1.00  0.410          H  
ATOM  32373 2HG2 ILE E  28     -17.936 -11.119 -20.523  1.00  0.410          H  
ATOM  32374 3HG2 ILE E  28     -16.954 -11.966 -19.319  1.00  0.410          H  
ATOM  32375 1HD1 ILE E  28     -16.463  -9.164 -16.271  1.00  0.410          H  
ATOM  32376 2HD1 ILE E  28     -17.174  -8.189 -17.523  1.00  0.410          H  
ATOM  32377 3HD1 ILE E  28     -17.805  -9.775 -17.120  1.00  0.410          H  
ATOM  32378  N   TYR E  29     -16.613  -9.362 -22.503  1.00  0.260          N  
ATOM  32379  CA  TYR E  29     -17.409  -9.453 -23.709  1.00  0.150          C  
ATOM  32380  C   TYR E  29     -16.675 -10.223 -24.782  1.00  0.100          C  
ATOM  32381  O   TYR E  29     -17.221 -11.153 -25.367  1.00  0.120          O  
ATOM  32382  CB  TYR E  29     -17.709  -8.065 -24.249  1.00  0.250          C  
ATOM  32383  CG  TYR E  29     -18.539  -8.056 -25.498  1.00  0.250          C  
ATOM  32384  CD1 TYR E  29     -19.896  -8.029 -25.384  1.00  0.250          C  
ATOM  32385  CD2 TYR E  29     -17.950  -8.082 -26.753  1.00  0.250          C  
ATOM  32386  CE1 TYR E  29     -20.669  -7.991 -26.497  1.00  0.250          C  
ATOM  32387  CE2 TYR E  29     -18.737  -8.055 -27.880  1.00  0.250          C  
ATOM  32388  CZ  TYR E  29     -20.105  -7.997 -27.746  1.00  0.250          C  
ATOM  32389  OH  TYR E  29     -20.922  -7.949 -28.859  1.00  0.250          O  
ATOM  32390  H   TYR E  29     -16.399  -8.452 -22.111  1.00  0.310          H  
ATOM  32391  HA  TYR E  29     -18.336  -9.978 -23.484  1.00  0.180          H  
ATOM  32392 1HB  TYR E  29     -18.232  -7.484 -23.489  1.00  0.300          H  
ATOM  32393 2HB  TYR E  29     -16.777  -7.548 -24.464  1.00  0.300          H  
ATOM  32394  HD1 TYR E  29     -20.363  -8.013 -24.399  1.00  0.300          H  
ATOM  32395  HD2 TYR E  29     -16.873  -8.119 -26.846  1.00  0.300          H  
ATOM  32396  HE1 TYR E  29     -21.730  -7.943 -26.388  1.00  0.300          H  
ATOM  32397  HE2 TYR E  29     -18.280  -8.069 -28.868  1.00  0.300          H  
ATOM  32398  HH  TYR E  29     -21.836  -7.762 -28.586  1.00  0.300          H  
ATOM  32399  N   LYS E  30     -15.437  -9.829 -25.059  1.00  0.160          N  
ATOM  32400  CA  LYS E  30     -14.674 -10.478 -26.104  1.00  0.150          C  
ATOM  32401  C   LYS E  30     -14.567 -11.975 -25.862  1.00  0.170          C  
ATOM  32402  O   LYS E  30     -14.753 -12.771 -26.788  1.00  0.240          O  
ATOM  32403  CB  LYS E  30     -13.276  -9.877 -26.201  1.00  0.210          C  
ATOM  32404  CG  LYS E  30     -12.411 -10.476 -27.297  1.00  0.210          C  
ATOM  32405  CD  LYS E  30     -11.054  -9.815 -27.328  1.00  0.210          C  
ATOM  32406  CE  LYS E  30     -10.153 -10.446 -28.367  1.00  0.210          C  
ATOM  32407  NZ  LYS E  30      -8.819  -9.802 -28.395  1.00  0.210          N  
ATOM  32408  H   LYS E  30     -15.029  -9.066 -24.536  1.00  0.190          H  
ATOM  32409  HA  LYS E  30     -15.191 -10.325 -27.052  1.00  0.180          H  
ATOM  32410 1HB  LYS E  30     -13.352  -8.803 -26.385  1.00  0.260          H  
ATOM  32411 2HB  LYS E  30     -12.754 -10.010 -25.249  1.00  0.260          H  
ATOM  32412 1HG  LYS E  30     -12.279 -11.544 -27.122  1.00  0.260          H  
ATOM  32413 2HG  LYS E  30     -12.903 -10.339 -28.261  1.00  0.260          H  
ATOM  32414 1HD  LYS E  30     -11.154  -8.754 -27.514  1.00  0.260          H  
ATOM  32415 2HD  LYS E  30     -10.581  -9.938 -26.351  1.00  0.260          H  
ATOM  32416 1HE  LYS E  30     -10.026 -11.499 -28.124  1.00  0.260          H  
ATOM  32417 2HE  LYS E  30     -10.611 -10.359 -29.350  1.00  0.260          H  
ATOM  32418 1HZ  LYS E  30      -8.225 -10.250 -29.075  1.00  0.260          H  
ATOM  32419 2HZ  LYS E  30      -8.906  -8.830 -28.619  1.00  0.260          H  
ATOM  32420 3HZ  LYS E  30      -8.372  -9.880 -27.462  1.00  0.260          H  
ATOM  32421  N   LEU E  31     -14.286 -12.361 -24.613  1.00  0.220          N  
ATOM  32422  CA  LEU E  31     -14.125 -13.768 -24.290  1.00  0.300          C  
ATOM  32423  C   LEU E  31     -15.457 -14.528 -24.269  1.00  0.290          C  
ATOM  32424  O   LEU E  31     -15.539 -15.655 -24.757  1.00  0.300          O  
ATOM  32425  CB  LEU E  31     -13.446 -13.888 -22.906  1.00  0.390          C  
ATOM  32426  CG  LEU E  31     -11.864 -13.907 -22.837  1.00  0.390          C  
ATOM  32427  CD1 LEU E  31     -11.323 -15.156 -23.505  1.00  0.390          C  
ATOM  32428  CD2 LEU E  31     -11.277 -12.639 -23.491  1.00  0.390          C  
ATOM  32429  H   LEU E  31     -14.114 -11.653 -23.890  1.00  0.260          H  
ATOM  32430  HA  LEU E  31     -13.504 -14.219 -25.055  1.00  0.360          H  
ATOM  32431 1HB  LEU E  31     -13.785 -13.046 -22.294  1.00  0.470          H  
ATOM  32432 2HB  LEU E  31     -13.800 -14.800 -22.441  1.00  0.470          H  
ATOM  32433  HG  LEU E  31     -11.562 -13.943 -21.795  1.00  0.470          H  
ATOM  32434 1HD1 LEU E  31     -10.234 -15.169 -23.419  1.00  0.470          H  
ATOM  32435 2HD1 LEU E  31     -11.731 -16.026 -23.013  1.00  0.470          H  
ATOM  32436 3HD1 LEU E  31     -11.586 -15.192 -24.555  1.00  0.470          H  
ATOM  32437 1HD2 LEU E  31     -10.192 -12.663 -23.417  1.00  0.470          H  
ATOM  32438 2HD2 LEU E  31     -11.557 -12.590 -24.539  1.00  0.470          H  
ATOM  32439 3HD2 LEU E  31     -11.642 -11.762 -22.981  1.00  0.470          H  
ATOM  32440  N   LEU E  32     -16.520 -13.906 -23.759  1.00  0.260          N  
ATOM  32441  CA  LEU E  32     -17.815 -14.562 -23.670  1.00  0.260          C  
ATOM  32442  C   LEU E  32     -18.766 -14.294 -24.783  1.00  0.250          C  
ATOM  32443  O   LEU E  32     -19.848 -14.875 -24.800  1.00  0.270          O  
ATOM  32444  CB  LEU E  32     -18.624 -14.127 -22.463  1.00  0.360          C  
ATOM  32445  CG  LEU E  32     -18.120 -14.354 -21.149  1.00  0.360          C  
ATOM  32446  CD1 LEU E  32     -19.163 -13.825 -20.176  1.00  0.360          C  
ATOM  32447  CD2 LEU E  32     -17.890 -15.779 -20.957  1.00  0.360          C  
ATOM  32448  H   LEU E  32     -16.416 -12.973 -23.370  1.00  0.310          H  
ATOM  32449  HA  LEU E  32     -17.649 -15.634 -23.665  1.00  0.310          H  
ATOM  32450 1HB  LEU E  32     -18.817 -13.056 -22.557  1.00  0.440          H  
ATOM  32451 2HB  LEU E  32     -19.533 -14.635 -22.520  1.00  0.440          H  
ATOM  32452  HG  LEU E  32     -17.191 -13.800 -21.016  1.00  0.440          H  
ATOM  32453 1HD1 LEU E  32     -18.855 -13.936 -19.178  1.00  0.440          H  
ATOM  32454 2HD1 LEU E  32     -19.357 -12.792 -20.361  1.00  0.440          H  
ATOM  32455 3HD1 LEU E  32     -20.071 -14.382 -20.319  1.00  0.440          H  
ATOM  32456 1HD2 LEU E  32     -17.520 -15.942 -19.986  1.00  0.440          H  
ATOM  32457 2HD2 LEU E  32     -18.816 -16.314 -21.099  1.00  0.440          H  
ATOM  32458 3HD2 LEU E  32     -17.184 -16.143 -21.649  1.00  0.440          H  
ATOM  32459  N   TRP E  33     -18.417 -13.474 -25.741  1.00  0.290          N  
ATOM  32460  CA  TRP E  33     -19.385 -13.184 -26.759  1.00  0.330          C  
ATOM  32461  C   TRP E  33     -20.012 -14.427 -27.382  1.00  0.310          C  
ATOM  32462  O   TRP E  33     -21.239 -14.541 -27.381  1.00  0.310          O  
ATOM  32463  CB  TRP E  33     -18.762 -12.281 -27.807  1.00  0.450          C  
ATOM  32464  CG  TRP E  33     -19.633 -12.081 -28.880  1.00  0.450          C  
ATOM  32465  CD1 TRP E  33     -20.702 -11.314 -28.843  1.00  0.450          C  
ATOM  32466  CD2 TRP E  33     -19.546 -12.596 -30.199  1.00  0.450          C  
ATOM  32467  NE1 TRP E  33     -21.334 -11.327 -30.015  1.00  0.450          N  
ATOM  32468  CE2 TRP E  33     -20.633 -12.099 -30.882  1.00  0.450          C  
ATOM  32469  CE3 TRP E  33     -18.646 -13.423 -30.845  1.00  0.450          C  
ATOM  32470  CZ2 TRP E  33     -20.865 -12.398 -32.196  1.00  0.450          C  
ATOM  32471  CZ3 TRP E  33     -18.865 -13.715 -32.159  1.00  0.450          C  
ATOM  32472  CH2 TRP E  33     -19.945 -13.215 -32.819  1.00  0.450          C  
ATOM  32473  H   TRP E  33     -17.536 -12.958 -25.719  1.00  0.350          H  
ATOM  32474  HA  TRP E  33     -20.185 -12.615 -26.291  1.00  0.400          H  
ATOM  32475 1HB  TRP E  33     -18.557 -11.308 -27.376  1.00  0.540          H  
ATOM  32476 2HB  TRP E  33     -17.819 -12.694 -28.154  1.00  0.540          H  
ATOM  32477  HD1 TRP E  33     -21.017 -10.787 -27.978  1.00  0.540          H  
ATOM  32478  HE1 TRP E  33     -22.219 -10.822 -30.167  1.00  0.540          H  
ATOM  32479  HE3 TRP E  33     -17.780 -13.823 -30.322  1.00  0.540          H  
ATOM  32480  HZ2 TRP E  33     -21.724 -12.008 -32.740  1.00  0.540          H  
ATOM  32481  HZ3 TRP E  33     -18.151 -14.348 -32.662  1.00  0.540          H  
ATOM  32482  HH2 TRP E  33     -20.082 -13.463 -33.851  1.00  0.540          H  
ATOM  32483  N   ARG E  34     -19.231 -15.411 -27.843  1.00  0.330          N  
ATOM  32484  CA  ARG E  34     -19.909 -16.557 -28.441  1.00  0.370          C  
ATOM  32485  C   ARG E  34     -20.707 -17.349 -27.400  1.00  0.390          C  
ATOM  32486  O   ARG E  34     -21.773 -17.891 -27.705  1.00  0.480          O  
ATOM  32487  CB  ARG E  34     -18.958 -17.517 -29.150  1.00  0.500          C  
ATOM  32488  CG  ARG E  34     -19.671 -18.739 -29.846  1.00  0.500          C  
ATOM  32489  CD  ARG E  34     -20.582 -18.276 -30.926  1.00  0.500          C  
ATOM  32490  NE  ARG E  34     -21.285 -19.330 -31.613  1.00  0.500          N  
ATOM  32491  CZ  ARG E  34     -22.217 -19.099 -32.561  1.00  0.500          C  
ATOM  32492  NH1 ARG E  34     -22.502 -17.866 -32.942  1.00  0.500          N  
ATOM  32493  NH2 ARG E  34     -22.858 -20.076 -33.118  1.00  0.500          N  
ATOM  32494  H   ARG E  34     -18.222 -15.328 -27.805  1.00  0.400          H  
ATOM  32495  HA  ARG E  34     -20.603 -16.154 -29.173  1.00  0.440          H  
ATOM  32496 1HB  ARG E  34     -18.396 -16.979 -29.914  1.00  0.600          H  
ATOM  32497 2HB  ARG E  34     -18.238 -17.914 -28.434  1.00  0.600          H  
ATOM  32498 1HG  ARG E  34     -18.919 -19.390 -30.296  1.00  0.600          H  
ATOM  32499 2HG  ARG E  34     -20.245 -19.313 -29.134  1.00  0.600          H  
ATOM  32500 1HD  ARG E  34     -21.334 -17.623 -30.523  1.00  0.600          H  
ATOM  32501 2HD  ARG E  34     -20.002 -17.750 -31.633  1.00  0.600          H  
ATOM  32502  HE  ARG E  34     -21.104 -20.297 -31.348  1.00  0.600          H  
ATOM  32503 1HH1 ARG E  34     -22.022 -17.075 -32.537  1.00  0.600          H  
ATOM  32504 2HH1 ARG E  34     -23.205 -17.701 -33.665  1.00  0.600          H  
ATOM  32505 1HH2 ARG E  34     -22.678 -21.058 -32.862  1.00  0.600          H  
ATOM  32506 2HH2 ARG E  34     -23.552 -19.865 -33.813  1.00  0.600          H  
ATOM  32507  N   GLU E  35     -20.154 -17.489 -26.196  1.00  0.350          N  
ATOM  32508  CA  GLU E  35     -20.803 -18.270 -25.149  1.00  0.330          C  
ATOM  32509  C   GLU E  35     -22.148 -17.710 -24.710  1.00  0.330          C  
ATOM  32510  O   GLU E  35     -23.140 -18.448 -24.648  1.00  0.370          O  
ATOM  32511  CB  GLU E  35     -19.861 -18.415 -23.948  1.00  0.470          C  
ATOM  32512  CG  GLU E  35     -20.434 -19.232 -22.814  1.00  0.470          C  
ATOM  32513  CD  GLU E  35     -19.478 -19.518 -21.692  1.00  0.470          C  
ATOM  32514  OE1 GLU E  35     -18.322 -19.149 -21.773  1.00  0.470          O  
ATOM  32515  OE2 GLU E  35     -19.898 -20.126 -20.745  1.00  0.470          O  
ATOM  32516  H   GLU E  35     -19.263 -17.046 -26.014  1.00  0.420          H  
ATOM  32517  HA  GLU E  35     -20.997 -19.255 -25.537  1.00  0.400          H  
ATOM  32518 1HB  GLU E  35     -18.931 -18.880 -24.268  1.00  0.560          H  
ATOM  32519 2HB  GLU E  35     -19.618 -17.422 -23.560  1.00  0.560          H  
ATOM  32520 1HG  GLU E  35     -21.264 -18.668 -22.397  1.00  0.560          H  
ATOM  32521 2HG  GLU E  35     -20.825 -20.171 -23.209  1.00  0.560          H  
ATOM  32522  N   LEU E  36     -22.200 -16.417 -24.427  1.00  0.310          N  
ATOM  32523  CA  LEU E  36     -23.450 -15.828 -23.988  1.00  0.340          C  
ATOM  32524  C   LEU E  36     -24.427 -15.736 -25.130  1.00  0.360          C  
ATOM  32525  O   LEU E  36     -25.635 -15.840 -24.907  1.00  0.370          O  
ATOM  32526  CB  LEU E  36     -23.236 -14.469 -23.387  1.00  0.460          C  
ATOM  32527  CG  LEU E  36     -22.481 -14.412 -22.095  1.00  0.460          C  
ATOM  32528  CD1 LEU E  36     -22.228 -12.995 -21.817  1.00  0.460          C  
ATOM  32529  CD2 LEU E  36     -23.243 -15.030 -20.943  1.00  0.460          C  
ATOM  32530  H   LEU E  36     -21.354 -15.853 -24.516  1.00  0.370          H  
ATOM  32531  HA  LEU E  36     -23.887 -16.476 -23.245  1.00  0.410          H  
ATOM  32532 1HB  LEU E  36     -22.693 -13.866 -24.112  1.00  0.560          H  
ATOM  32533 2HB  LEU E  36     -24.214 -14.040 -23.207  1.00  0.560          H  
ATOM  32534  HG  LEU E  36     -21.569 -14.935 -22.201  1.00  0.560          H  
ATOM  32535 1HD1 LEU E  36     -21.684 -12.901 -20.913  1.00  0.560          H  
ATOM  32536 2HD1 LEU E  36     -21.658 -12.549 -22.633  1.00  0.560          H  
ATOM  32537 3HD1 LEU E  36     -23.172 -12.482 -21.714  1.00  0.560          H  
ATOM  32538 1HD2 LEU E  36     -22.646 -14.940 -20.036  1.00  0.560          H  
ATOM  32539 2HD2 LEU E  36     -24.182 -14.503 -20.810  1.00  0.560          H  
ATOM  32540 3HD2 LEU E  36     -23.437 -16.079 -21.128  1.00  0.560          H  
ATOM  32541  N   LEU E  37     -23.922 -15.516 -26.348  1.00  0.450          N  
ATOM  32542  CA  LEU E  37     -24.755 -15.474 -27.527  1.00  0.620          C  
ATOM  32543  C   LEU E  37     -25.494 -16.787 -27.636  1.00  0.610          C  
ATOM  32544  O   LEU E  37     -26.709 -16.797 -27.842  1.00  0.730          O  
ATOM  32545  CB  LEU E  37     -23.876 -15.247 -28.757  1.00  0.800          C  
ATOM  32546  CG  LEU E  37     -24.509 -15.132 -30.150  1.00  0.800          C  
ATOM  32547  CD1 LEU E  37     -23.546 -14.306 -30.995  1.00  0.800          C  
ATOM  32548  CD2 LEU E  37     -24.710 -16.535 -30.771  1.00  0.800          C  
ATOM  32549  H   LEU E  37     -22.915 -15.376 -26.482  1.00  0.540          H  
ATOM  32550  HA  LEU E  37     -25.473 -14.662 -27.429  1.00  0.740          H  
ATOM  32551 1HB  LEU E  37     -23.335 -14.316 -28.595  1.00  0.960          H  
ATOM  32552 2HB  LEU E  37     -23.147 -16.042 -28.800  1.00  0.960          H  
ATOM  32553  HG  LEU E  37     -25.458 -14.626 -30.109  1.00  0.960          H  
ATOM  32554 1HD1 LEU E  37     -23.941 -14.190 -32.006  1.00  0.960          H  
ATOM  32555 2HD1 LEU E  37     -23.422 -13.317 -30.543  1.00  0.960          H  
ATOM  32556 3HD1 LEU E  37     -22.576 -14.803 -31.044  1.00  0.960          H  
ATOM  32557 1HD2 LEU E  37     -25.110 -16.428 -31.780  1.00  0.960          H  
ATOM  32558 2HD2 LEU E  37     -23.760 -17.030 -30.805  1.00  0.960          H  
ATOM  32559 3HD2 LEU E  37     -25.394 -17.140 -30.205  1.00  0.960          H  
ATOM  32560  N   CYS E  38     -24.764 -17.906 -27.501  1.00  0.530          N  
ATOM  32561  CA  CYS E  38     -25.372 -19.217 -27.608  1.00  0.590          C  
ATOM  32562  C   CYS E  38     -26.426 -19.413 -26.526  1.00  0.580          C  
ATOM  32563  O   CYS E  38     -27.505 -19.940 -26.810  1.00  0.720          O  
ATOM  32564  CB  CYS E  38     -24.308 -20.296 -27.482  1.00  0.800          C  
ATOM  32565  SG  CYS E  38     -23.177 -20.344 -28.882  1.00  0.800          S  
ATOM  32566  H   CYS E  38     -23.750 -17.833 -27.372  1.00  0.640          H  
ATOM  32567  HA  CYS E  38     -25.842 -19.298 -28.587  1.00  0.710          H  
ATOM  32568 1HB  CYS E  38     -23.724 -20.127 -26.576  1.00  0.960          H  
ATOM  32569 2HB  CYS E  38     -24.786 -21.268 -27.395  1.00  0.960          H  
ATOM  32570  HG  CYS E  38     -22.503 -19.217 -28.546  1.00  0.960          H  
ATOM  32571  N   PHE E  39     -26.143 -18.970 -25.293  1.00  0.440          N  
ATOM  32572  CA  PHE E  39     -27.124 -19.120 -24.227  1.00  0.440          C  
ATOM  32573  C   PHE E  39     -28.382 -18.296 -24.500  1.00  0.500          C  
ATOM  32574  O   PHE E  39     -29.502 -18.787 -24.300  1.00  0.580          O  
ATOM  32575  CB  PHE E  39     -26.527 -18.740 -22.870  1.00  0.620          C  
ATOM  32576  CG  PHE E  39     -25.606 -19.781 -22.289  1.00  0.620          C  
ATOM  32577  CD1 PHE E  39     -26.088 -21.048 -22.014  1.00  0.620          C  
ATOM  32578  CD2 PHE E  39     -24.280 -19.505 -21.986  1.00  0.620          C  
ATOM  32579  CE1 PHE E  39     -25.288 -22.022 -21.467  1.00  0.620          C  
ATOM  32580  CE2 PHE E  39     -23.472 -20.486 -21.430  1.00  0.620          C  
ATOM  32581  CZ  PHE E  39     -23.981 -21.740 -21.175  1.00  0.620          C  
ATOM  32582  H   PHE E  39     -25.214 -18.582 -25.090  1.00  0.530          H  
ATOM  32583  HA  PHE E  39     -27.419 -20.165 -24.195  1.00  0.530          H  
ATOM  32584 1HB  PHE E  39     -25.964 -17.816 -22.978  1.00  0.740          H  
ATOM  32585 2HB  PHE E  39     -27.319 -18.553 -22.164  1.00  0.740          H  
ATOM  32586  HD1 PHE E  39     -27.108 -21.265 -22.240  1.00  0.740          H  
ATOM  32587  HD2 PHE E  39     -23.868 -18.520 -22.178  1.00  0.740          H  
ATOM  32588  HE1 PHE E  39     -25.693 -23.013 -21.262  1.00  0.740          H  
ATOM  32589  HE2 PHE E  39     -22.431 -20.272 -21.179  1.00  0.740          H  
ATOM  32590  HZ  PHE E  39     -23.346 -22.491 -20.735  1.00  0.740          H  
ATOM  32591  N   LEU E  40     -28.225 -17.050 -24.975  1.00  0.520          N  
ATOM  32592  CA  LEU E  40     -29.408 -16.268 -25.305  1.00  0.670          C  
ATOM  32593  C   LEU E  40     -30.122 -16.946 -26.451  1.00  0.680          C  
ATOM  32594  O   LEU E  40     -31.337 -17.073 -26.433  1.00  0.720          O  
ATOM  32595  CB  LEU E  40     -29.081 -14.824 -25.712  1.00  0.880          C  
ATOM  32596  CG  LEU E  40     -28.573 -13.855 -24.635  1.00  0.880          C  
ATOM  32597  CD1 LEU E  40     -28.142 -12.581 -25.328  1.00  0.880          C  
ATOM  32598  CD2 LEU E  40     -29.689 -13.547 -23.608  1.00  0.880          C  
ATOM  32599  H   LEU E  40     -27.287 -16.653 -25.092  1.00  0.620          H  
ATOM  32600  HA  LEU E  40     -30.075 -16.263 -24.450  1.00  0.800          H  
ATOM  32601 1HB  LEU E  40     -28.325 -14.860 -26.504  1.00  1.050          H  
ATOM  32602 2HB  LEU E  40     -29.981 -14.380 -26.121  1.00  1.050          H  
ATOM  32603  HG  LEU E  40     -27.708 -14.287 -24.126  1.00  1.050          H  
ATOM  32604 1HD1 LEU E  40     -27.765 -11.877 -24.595  1.00  1.050          H  
ATOM  32605 2HD1 LEU E  40     -27.365 -12.822 -26.039  1.00  1.050          H  
ATOM  32606 3HD1 LEU E  40     -28.990 -12.140 -25.855  1.00  1.050          H  
ATOM  32607 1HD2 LEU E  40     -29.319 -12.847 -22.869  1.00  1.050          H  
ATOM  32608 2HD2 LEU E  40     -30.547 -13.110 -24.117  1.00  1.050          H  
ATOM  32609 3HD2 LEU E  40     -29.998 -14.456 -23.102  1.00  1.050          H  
ATOM  32610  N   GLY E  41     -29.370 -17.474 -27.415  1.00  0.650          N  
ATOM  32611  CA  GLY E  41     -29.937 -18.160 -28.557  1.00  0.690          C  
ATOM  32612  C   GLY E  41     -30.902 -19.234 -28.093  1.00  0.750          C  
ATOM  32613  O   GLY E  41     -32.050 -19.283 -28.546  1.00  0.820          O  
ATOM  32614  H   GLY E  41     -28.359 -17.352 -27.390  1.00  0.780          H  
ATOM  32615 1HA  GLY E  41     -30.449 -17.455 -29.202  1.00  0.830          H  
ATOM  32616 2HA  GLY E  41     -29.129 -18.607 -29.136  1.00  0.830          H  
ATOM  32617  N   LEU E  42     -30.447 -20.092 -27.176  1.00  0.740          N  
ATOM  32618  CA  LEU E  42     -31.295 -21.158 -26.678  1.00  0.810          C  
ATOM  32619  C   LEU E  42     -32.530 -20.594 -25.983  1.00  0.860          C  
ATOM  32620  O   LEU E  42     -33.652 -21.028 -26.266  1.00  0.920          O  
ATOM  32621  CB  LEU E  42     -30.500 -22.002 -25.665  1.00  1.110          C  
ATOM  32622  CG  LEU E  42     -29.324 -22.843 -26.224  1.00  1.110          C  
ATOM  32623  CD1 LEU E  42     -28.512 -23.406 -25.060  1.00  1.110          C  
ATOM  32624  CD2 LEU E  42     -29.850 -23.974 -27.102  1.00  1.110          C  
ATOM  32625  H   LEU E  42     -29.472 -20.001 -26.866  1.00  0.890          H  
ATOM  32626  HA  LEU E  42     -31.625 -21.761 -27.517  1.00  0.970          H  
ATOM  32627 1HB  LEU E  42     -30.079 -21.321 -24.923  1.00  1.330          H  
ATOM  32628 2HB  LEU E  42     -31.189 -22.675 -25.156  1.00  1.330          H  
ATOM  32629  HG  LEU E  42     -28.672 -22.205 -26.807  1.00  1.330          H  
ATOM  32630 1HD1 LEU E  42     -27.674 -23.981 -25.449  1.00  1.330          H  
ATOM  32631 2HD1 LEU E  42     -28.135 -22.586 -24.451  1.00  1.330          H  
ATOM  32632 3HD1 LEU E  42     -29.142 -24.054 -24.453  1.00  1.330          H  
ATOM  32633 1HD2 LEU E  42     -29.008 -24.551 -27.479  1.00  1.330          H  
ATOM  32634 2HD2 LEU E  42     -30.499 -24.624 -26.510  1.00  1.330          H  
ATOM  32635 3HD2 LEU E  42     -30.408 -23.575 -27.941  1.00  1.330          H  
ATOM  32636  N   TYR E  43     -32.342 -19.577 -25.134  1.00  0.850          N  
ATOM  32637  CA  TYR E  43     -33.452 -18.980 -24.396  1.00  0.920          C  
ATOM  32638  C   TYR E  43     -34.518 -18.455 -25.358  1.00  0.970          C  
ATOM  32639  O   TYR E  43     -35.725 -18.703 -25.190  1.00  1.040          O  
ATOM  32640  CB  TYR E  43     -32.962 -17.831 -23.510  1.00  1.260          C  
ATOM  32641  CG  TYR E  43     -34.057 -17.201 -22.679  1.00  1.260          C  
ATOM  32642  CD1 TYR E  43     -34.310 -17.692 -21.409  1.00  1.260          C  
ATOM  32643  CD2 TYR E  43     -34.835 -16.166 -23.186  1.00  1.260          C  
ATOM  32644  CE1 TYR E  43     -35.310 -17.143 -20.651  1.00  1.260          C  
ATOM  32645  CE2 TYR E  43     -35.843 -15.630 -22.424  1.00  1.260          C  
ATOM  32646  CZ  TYR E  43     -36.078 -16.104 -21.165  1.00  1.260          C  
ATOM  32647  OH  TYR E  43     -37.078 -15.535 -20.428  1.00  1.260          O  
ATOM  32648  H   TYR E  43     -31.387 -19.243 -24.952  1.00  1.020          H  
ATOM  32649  HA  TYR E  43     -33.901 -19.745 -23.769  1.00  1.100          H  
ATOM  32650 1HB  TYR E  43     -32.182 -18.196 -22.842  1.00  1.510          H  
ATOM  32651 2HB  TYR E  43     -32.519 -17.054 -24.130  1.00  1.510          H  
ATOM  32652  HD1 TYR E  43     -33.713 -18.513 -21.008  1.00  1.510          H  
ATOM  32653  HD2 TYR E  43     -34.652 -15.777 -24.187  1.00  1.510          H  
ATOM  32654  HE1 TYR E  43     -35.491 -17.526 -19.664  1.00  1.510          H  
ATOM  32655  HE2 TYR E  43     -36.456 -14.815 -22.818  1.00  1.510          H  
ATOM  32656  HH  TYR E  43     -37.085 -15.892 -19.512  1.00  1.510          H  
ATOM  32657  N   MET E  44     -34.053 -17.670 -26.333  1.00  0.940          N  
ATOM  32658  CA  MET E  44     -34.879 -17.032 -27.331  1.00  1.010          C  
ATOM  32659  C   MET E  44     -35.633 -18.020 -28.188  1.00  1.030          C  
ATOM  32660  O   MET E  44     -36.838 -17.866 -28.410  1.00  1.080          O  
ATOM  32661  CB  MET E  44     -34.003 -16.169 -28.230  1.00  1.390          C  
ATOM  32662  CG  MET E  44     -33.469 -14.869 -27.591  1.00  1.390          C  
ATOM  32663  SD  MET E  44     -32.690 -13.759 -28.791  1.00  1.390          S  
ATOM  32664  CE  MET E  44     -31.131 -14.456 -29.186  1.00  1.390          C  
ATOM  32665  H   MET E  44     -33.048 -17.524 -26.378  1.00  1.130          H  
ATOM  32666  HA  MET E  44     -35.607 -16.404 -26.822  1.00  1.210          H  
ATOM  32667 1HB  MET E  44     -33.124 -16.755 -28.487  1.00  1.660          H  
ATOM  32668 2HB  MET E  44     -34.498 -15.987 -29.148  1.00  1.660          H  
ATOM  32669 1HG  MET E  44     -34.288 -14.338 -27.107  1.00  1.660          H  
ATOM  32670 2HG  MET E  44     -32.743 -15.103 -26.826  1.00  1.660          H  
ATOM  32671 1HE  MET E  44     -30.613 -13.805 -29.894  1.00  1.660          H  
ATOM  32672 2HE  MET E  44     -30.535 -14.556 -28.299  1.00  1.660          H  
ATOM  32673 3HE  MET E  44     -31.284 -15.424 -29.636  1.00  1.660          H  
ATOM  32674  N   ALA E  45     -34.946 -19.068 -28.651  1.00  0.990          N  
ATOM  32675  CA  ALA E  45     -35.589 -20.057 -29.490  1.00  1.030          C  
ATOM  32676  C   ALA E  45     -36.739 -20.727 -28.760  1.00  1.090          C  
ATOM  32677  O   ALA E  45     -37.817 -20.911 -29.338  1.00  1.130          O  
ATOM  32678  CB  ALA E  45     -34.578 -21.100 -29.924  1.00  1.430          C  
ATOM  32679  H   ALA E  45     -33.944 -19.149 -28.457  1.00  1.190          H  
ATOM  32680  HA  ALA E  45     -35.986 -19.551 -30.367  1.00  1.240          H  
ATOM  32681 1HB  ALA E  45     -35.057 -21.829 -30.572  1.00  1.710          H  
ATOM  32682 2HB  ALA E  45     -33.764 -20.610 -30.461  1.00  1.710          H  
ATOM  32683 3HB  ALA E  45     -34.177 -21.601 -29.040  1.00  1.710          H  
ATOM  32684  N   LEU E  46     -36.538 -21.038 -27.470  1.00  1.090          N  
ATOM  32685  CA  LEU E  46     -37.577 -21.686 -26.684  1.00  1.160          C  
ATOM  32686  C   LEU E  46     -38.800 -20.808 -26.563  1.00  1.210          C  
ATOM  32687  O   LEU E  46     -39.926 -21.268 -26.767  1.00  1.280          O  
ATOM  32688  CB  LEU E  46     -37.047 -21.943 -25.271  1.00  1.600          C  
ATOM  32689  CG  LEU E  46     -35.973 -23.013 -25.089  1.00  1.600          C  
ATOM  32690  CD1 LEU E  46     -35.368 -22.862 -23.723  1.00  1.600          C  
ATOM  32691  CD2 LEU E  46     -36.589 -24.375 -25.201  1.00  1.600          C  
ATOM  32692  H   LEU E  46     -35.613 -20.881 -27.051  1.00  1.310          H  
ATOM  32693  HA  LEU E  46     -37.854 -22.611 -27.171  1.00  1.390          H  
ATOM  32694 1HB  LEU E  46     -36.628 -21.019 -24.908  1.00  1.920          H  
ATOM  32695 2HB  LEU E  46     -37.889 -22.202 -24.635  1.00  1.920          H  
ATOM  32696  HG  LEU E  46     -35.197 -22.899 -25.841  1.00  1.920          H  
ATOM  32697 1HD1 LEU E  46     -34.602 -23.620 -23.587  1.00  1.920          H  
ATOM  32698 2HD1 LEU E  46     -34.915 -21.879 -23.632  1.00  1.920          H  
ATOM  32699 3HD1 LEU E  46     -36.144 -22.972 -22.972  1.00  1.920          H  
ATOM  32700 1HD2 LEU E  46     -35.821 -25.133 -25.055  1.00  1.920          H  
ATOM  32701 2HD2 LEU E  46     -37.358 -24.496 -24.446  1.00  1.920          H  
ATOM  32702 3HD2 LEU E  46     -37.026 -24.511 -26.187  1.00  1.920          H  
ATOM  32703  N   SER E  47     -38.579 -19.529 -26.278  1.00  1.160          N  
ATOM  32704  CA  SER E  47     -39.668 -18.587 -26.101  1.00  1.190          C  
ATOM  32705  C   SER E  47     -40.465 -18.347 -27.381  1.00  1.280          C  
ATOM  32706  O   SER E  47     -41.701 -18.439 -27.389  1.00  1.350          O  
ATOM  32707  CB  SER E  47     -39.105 -17.276 -25.593  1.00  1.650          C  
ATOM  32708  OG  SER E  47     -40.110 -16.325 -25.411  1.00  1.650          O  
ATOM  32709  H   SER E  47     -37.619 -19.212 -26.104  1.00  1.390          H  
ATOM  32710  HA  SER E  47     -40.341 -18.991 -25.345  1.00  1.430          H  
ATOM  32711 1HB  SER E  47     -38.587 -17.452 -24.647  1.00  1.980          H  
ATOM  32712 2HB  SER E  47     -38.364 -16.903 -26.299  1.00  1.980          H  
ATOM  32713  HG  SER E  47     -39.666 -15.552 -25.060  1.00  1.980          H  
ATOM  32714  N   ALA E  48     -39.770 -18.040 -28.479  1.00  1.300          N  
ATOM  32715  CA  ALA E  48     -40.465 -17.753 -29.726  1.00  1.410          C  
ATOM  32716  C   ALA E  48     -41.254 -18.970 -30.223  1.00  1.520          C  
ATOM  32717  O   ALA E  48     -42.417 -18.855 -30.647  1.00  1.590          O  
ATOM  32718  CB  ALA E  48     -39.456 -17.305 -30.764  1.00  1.930          C  
ATOM  32719  H   ALA E  48     -38.746 -17.992 -28.432  1.00  1.560          H  
ATOM  32720  HA  ALA E  48     -41.171 -16.949 -29.539  1.00  1.690          H  
ATOM  32721 1HB  ALA E  48     -39.961 -17.061 -31.661  1.00  2.320          H  
ATOM  32722 2HB  ALA E  48     -38.930 -16.431 -30.401  1.00  2.320          H  
ATOM  32723 3HB  ALA E  48     -38.741 -18.106 -30.950  1.00  2.320          H  
ATOM  32724  N   ALA E  49     -40.632 -20.151 -30.143  1.00  1.550          N  
ATOM  32725  CA  ALA E  49     -41.268 -21.391 -30.540  1.00  1.650          C  
ATOM  32726  C   ALA E  49     -42.466 -21.721 -29.648  1.00  1.590          C  
ATOM  32727  O   ALA E  49     -43.541 -22.113 -30.137  1.00  1.650          O  
ATOM  32728  CB  ALA E  49     -40.248 -22.493 -30.487  1.00  2.270          C  
ATOM  32729  H   ALA E  49     -39.664 -20.200 -29.812  1.00  1.860          H  
ATOM  32730  HA  ALA E  49     -41.629 -21.280 -31.559  1.00  1.980          H  
ATOM  32731 1HB  ALA E  49     -40.698 -23.432 -30.790  1.00  2.720          H  
ATOM  32732 2HB  ALA E  49     -39.416 -22.251 -31.145  1.00  2.720          H  
ATOM  32733 3HB  ALA E  49     -39.882 -22.562 -29.470  1.00  2.720          H  
ATOM  32734  N   TYR E  50     -42.332 -21.477 -28.339  1.00  1.470          N  
ATOM  32735  CA  TYR E  50     -43.421 -21.723 -27.416  1.00  1.470          C  
ATOM  32736  C   TYR E  50     -44.646 -20.981 -27.875  1.00  1.440          C  
ATOM  32737  O   TYR E  50     -45.727 -21.554 -28.003  1.00  1.460          O  
ATOM  32738  CB  TYR E  50     -43.072 -21.213 -26.007  1.00  2.060          C  
ATOM  32739  CG  TYR E  50     -44.155 -21.363 -24.973  1.00  2.060          C  
ATOM  32740  CD1 TYR E  50     -44.240 -22.483 -24.180  1.00  2.060          C  
ATOM  32741  CD2 TYR E  50     -45.073 -20.355 -24.822  1.00  2.060          C  
ATOM  32742  CE1 TYR E  50     -45.235 -22.559 -23.223  1.00  2.060          C  
ATOM  32743  CE2 TYR E  50     -46.055 -20.436 -23.893  1.00  2.060          C  
ATOM  32744  CZ  TYR E  50     -46.138 -21.525 -23.092  1.00  2.060          C  
ATOM  32745  OH  TYR E  50     -47.130 -21.584 -22.160  1.00  2.060          O  
ATOM  32746  H   TYR E  50     -41.434 -21.181 -27.946  1.00  1.760          H  
ATOM  32747  HA  TYR E  50     -43.643 -22.780 -27.396  1.00  1.760          H  
ATOM  32748 1HB  TYR E  50     -42.187 -21.695 -25.635  1.00  2.470          H  
ATOM  32749 2HB  TYR E  50     -42.835 -20.164 -26.068  1.00  2.470          H  
ATOM  32750  HD1 TYR E  50     -43.523 -23.296 -24.292  1.00  2.470          H  
ATOM  32751  HD2 TYR E  50     -45.012 -19.486 -25.449  1.00  2.470          H  
ATOM  32752  HE1 TYR E  50     -45.314 -23.422 -22.576  1.00  2.470          H  
ATOM  32753  HE2 TYR E  50     -46.774 -19.625 -23.787  1.00  2.470          H  
ATOM  32754  HH  TYR E  50     -47.070 -22.408 -21.655  1.00  2.470          H  
ATOM  32755  N   ARG E  51     -44.474 -19.686 -28.128  1.00  1.430          N  
ATOM  32756  CA  ARG E  51     -45.595 -18.841 -28.473  1.00  1.400          C  
ATOM  32757  C   ARG E  51     -46.319 -19.227 -29.765  1.00  1.420          C  
ATOM  32758  O   ARG E  51     -47.559 -19.229 -29.774  1.00  1.370          O  
ATOM  32759  CB  ARG E  51     -45.133 -17.389 -28.583  1.00  1.970          C  
ATOM  32760  CG  ARG E  51     -44.596 -16.731 -27.265  1.00  1.970          C  
ATOM  32761  CD  ARG E  51     -45.650 -16.494 -26.226  1.00  1.970          C  
ATOM  32762  NE  ARG E  51     -45.153 -15.672 -25.079  1.00  1.970          N  
ATOM  32763  CZ  ARG E  51     -44.439 -16.120 -24.000  1.00  1.970          C  
ATOM  32764  NH1 ARG E  51     -44.053 -17.361 -23.881  1.00  1.970          N  
ATOM  32765  NH2 ARG E  51     -44.113 -15.302 -23.033  1.00  1.970          N  
ATOM  32766  H   ARG E  51     -43.535 -19.281 -28.015  1.00  1.720          H  
ATOM  32767  HA  ARG E  51     -46.316 -18.909 -27.664  1.00  1.680          H  
ATOM  32768 1HB  ARG E  51     -44.327 -17.333 -29.317  1.00  2.370          H  
ATOM  32769 2HB  ARG E  51     -45.952 -16.775 -28.955  1.00  2.370          H  
ATOM  32770 1HG  ARG E  51     -43.881 -17.412 -26.822  1.00  2.370          H  
ATOM  32771 2HG  ARG E  51     -44.093 -15.807 -27.482  1.00  2.370          H  
ATOM  32772 1HD  ARG E  51     -46.481 -15.959 -26.689  1.00  2.370          H  
ATOM  32773 2HD  ARG E  51     -46.013 -17.436 -25.835  1.00  2.370          H  
ATOM  32774  HE  ARG E  51     -45.414 -14.689 -25.067  1.00  2.370          H  
ATOM  32775 1HH1 ARG E  51     -44.254 -18.033 -24.590  1.00  2.370          H  
ATOM  32776 2HH1 ARG E  51     -43.523 -17.635 -23.051  1.00  2.370          H  
ATOM  32777 1HH2 ARG E  51     -44.384 -14.310 -23.043  1.00  2.370          H  
ATOM  32778 2HH2 ARG E  51     -43.593 -15.671 -22.225  1.00  2.370          H  
ATOM  32779  N   PHE E  52     -45.595 -19.580 -30.845  1.00  1.470          N  
ATOM  32780  CA  PHE E  52     -46.321 -19.860 -32.093  1.00  1.480          C  
ATOM  32781  C   PHE E  52     -46.247 -21.261 -32.733  1.00  1.560          C  
ATOM  32782  O   PHE E  52     -47.045 -21.559 -33.624  1.00  1.580          O  
ATOM  32783  CB  PHE E  52     -45.958 -18.794 -33.113  1.00  2.070          C  
ATOM  32784  CG  PHE E  52     -46.256 -17.410 -32.588  1.00  2.070          C  
ATOM  32785  CD1 PHE E  52     -45.257 -16.504 -32.409  1.00  2.070          C  
ATOM  32786  CD2 PHE E  52     -47.539 -17.047 -32.213  1.00  2.070          C  
ATOM  32787  CE1 PHE E  52     -45.529 -15.252 -31.893  1.00  2.070          C  
ATOM  32788  CE2 PHE E  52     -47.807 -15.812 -31.696  1.00  2.070          C  
ATOM  32789  CZ  PHE E  52     -46.801 -14.920 -31.538  1.00  2.070          C  
ATOM  32790  H   PHE E  52     -44.568 -19.552 -30.798  1.00  1.760          H  
ATOM  32791  HA  PHE E  52     -47.376 -19.719 -31.872  1.00  1.780          H  
ATOM  32792 1HB  PHE E  52     -44.903 -18.860 -33.362  1.00  2.480          H  
ATOM  32793 2HB  PHE E  52     -46.521 -18.950 -34.017  1.00  2.480          H  
ATOM  32794  HD1 PHE E  52     -44.248 -16.792 -32.680  1.00  2.480          H  
ATOM  32795  HD2 PHE E  52     -48.344 -17.765 -32.321  1.00  2.480          H  
ATOM  32796  HE1 PHE E  52     -44.740 -14.533 -31.759  1.00  2.480          H  
ATOM  32797  HE2 PHE E  52     -48.823 -15.546 -31.401  1.00  2.480          H  
ATOM  32798  HZ  PHE E  52     -47.012 -13.944 -31.121  1.00  2.480          H  
ATOM  32799  N   LEU E  53     -45.312 -22.121 -32.335  1.00  1.600          N  
ATOM  32800  CA  LEU E  53     -45.202 -23.431 -32.982  1.00  1.680          C  
ATOM  32801  C   LEU E  53     -45.779 -24.549 -32.130  1.00  1.630          C  
ATOM  32802  O   LEU E  53     -46.325 -25.527 -32.642  1.00  1.650          O  
ATOM  32803  CB  LEU E  53     -43.721 -23.769 -33.210  1.00  2.320          C  
ATOM  32804  CG  LEU E  53     -42.938 -22.815 -34.077  1.00  2.320          C  
ATOM  32805  CD1 LEU E  53     -41.477 -23.221 -34.097  1.00  2.320          C  
ATOM  32806  CD2 LEU E  53     -43.482 -22.813 -35.488  1.00  2.320          C  
ATOM  32807  H   LEU E  53     -44.666 -21.894 -31.583  1.00  1.920          H  
ATOM  32808  HA  LEU E  53     -45.749 -23.416 -33.918  1.00  2.020          H  
ATOM  32809 1HB  LEU E  53     -43.230 -23.802 -32.235  1.00  2.780          H  
ATOM  32810 2HB  LEU E  53     -43.660 -24.761 -33.654  1.00  2.780          H  
ATOM  32811  HG  LEU E  53     -43.010 -21.827 -33.655  1.00  2.780          H  
ATOM  32812 1HD1 LEU E  53     -40.911 -22.519 -34.707  1.00  2.780          H  
ATOM  32813 2HD1 LEU E  53     -41.087 -23.218 -33.101  1.00  2.780          H  
ATOM  32814 3HD1 LEU E  53     -41.379 -24.207 -34.512  1.00  2.780          H  
ATOM  32815 1HD2 LEU E  53     -42.897 -22.129 -36.088  1.00  2.780          H  
ATOM  32816 2HD2 LEU E  53     -43.410 -23.813 -35.913  1.00  2.780          H  
ATOM  32817 3HD2 LEU E  53     -44.513 -22.492 -35.495  1.00  2.780          H  
ATOM  32818  N   LEU E  54     -45.595 -24.409 -30.832  1.00  1.570          N  
ATOM  32819  CA  LEU E  54     -45.923 -25.424 -29.848  1.00  1.520          C  
ATOM  32820  C   LEU E  54     -47.423 -25.668 -29.597  1.00  1.400          C  
ATOM  32821  O   LEU E  54     -48.228 -24.732 -29.624  1.00  1.300          O  
ATOM  32822  CB  LEU E  54     -45.229 -25.006 -28.554  1.00  2.150          C  
ATOM  32823  CG  LEU E  54     -45.003 -26.056 -27.538  1.00  2.150          C  
ATOM  32824  CD1 LEU E  54     -43.949 -27.034 -28.111  1.00  2.150          C  
ATOM  32825  CD2 LEU E  54     -44.532 -25.433 -26.249  1.00  2.150          C  
ATOM  32826  H   LEU E  54     -45.127 -23.555 -30.515  1.00  1.880          H  
ATOM  32827  HA  LEU E  54     -45.517 -26.352 -30.219  1.00  1.820          H  
ATOM  32828 1HB  LEU E  54     -44.259 -24.589 -28.816  1.00  2.580          H  
ATOM  32829 2HB  LEU E  54     -45.821 -24.216 -28.088  1.00  2.580          H  
ATOM  32830  HG  LEU E  54     -45.911 -26.570 -27.341  1.00  2.580          H  
ATOM  32831 1HD1 LEU E  54     -43.731 -27.805 -27.411  1.00  2.580          H  
ATOM  32832 2HD1 LEU E  54     -44.276 -27.507 -29.011  1.00  2.580          H  
ATOM  32833 3HD1 LEU E  54     -43.069 -26.495 -28.332  1.00  2.580          H  
ATOM  32834 1HD2 LEU E  54     -44.361 -26.209 -25.500  1.00  2.580          H  
ATOM  32835 2HD2 LEU E  54     -43.641 -24.914 -26.427  1.00  2.580          H  
ATOM  32836 3HD2 LEU E  54     -45.272 -24.752 -25.892  1.00  2.580          H  
ATOM  32837  N   ALA E  55     -47.798 -26.947 -29.381  1.00  1.450          N  
ATOM  32838  CA  ALA E  55     -49.167 -27.362 -29.053  1.00  1.400          C  
ATOM  32839  C   ALA E  55     -49.519 -27.026 -27.613  1.00  1.320          C  
ATOM  32840  O   ALA E  55     -48.620 -26.885 -26.783  1.00  1.300          O  
ATOM  32841  CB  ALA E  55     -49.331 -28.855 -29.265  1.00  1.980          C  
ATOM  32842  H   ALA E  55     -47.099 -27.700 -29.421  1.00  1.740          H  
ATOM  32843  HA  ALA E  55     -49.855 -26.822 -29.707  1.00  1.680          H  
ATOM  32844 1HB  ALA E  55     -50.362 -29.146 -29.032  1.00  2.380          H  
ATOM  32845 2HB  ALA E  55     -49.106 -29.102 -30.297  1.00  2.380          H  
ATOM  32846 3HB  ALA E  55     -48.655 -29.388 -28.607  1.00  2.380          H  
ATOM  32847  N   GLU E  56     -50.812 -26.935 -27.304  1.00  1.290          N  
ATOM  32848  CA  GLU E  56     -51.269 -26.643 -25.950  1.00  1.240          C  
ATOM  32849  C   GLU E  56     -50.839 -27.659 -24.880  1.00  1.220          C  
ATOM  32850  O   GLU E  56     -50.532 -27.266 -23.749  1.00  1.130          O  
ATOM  32851  CB  GLU E  56     -52.788 -26.516 -25.959  1.00  1.760          C  
ATOM  32852  CG  GLU E  56     -53.305 -25.294 -26.737  1.00  1.760          C  
ATOM  32853  CD  GLU E  56     -53.354 -25.502 -28.242  1.00  1.760          C  
ATOM  32854  OE1 GLU E  56     -53.040 -26.589 -28.687  1.00  1.760          O  
ATOM  32855  OE2 GLU E  56     -53.679 -24.578 -28.938  1.00  1.760          O  
ATOM  32856  H   GLU E  56     -51.520 -27.052 -28.039  1.00  1.550          H  
ATOM  32857  HA  GLU E  56     -50.856 -25.676 -25.671  1.00  1.490          H  
ATOM  32858 1HB  GLU E  56     -53.226 -27.417 -26.395  1.00  2.110          H  
ATOM  32859 2HB  GLU E  56     -53.150 -26.441 -24.935  1.00  2.110          H  
ATOM  32860 1HG  GLU E  56     -54.308 -25.053 -26.385  1.00  2.110          H  
ATOM  32861 2HG  GLU E  56     -52.660 -24.444 -26.518  1.00  2.110          H  
ATOM  32862  N   GLU E  57     -50.785 -28.950 -25.216  1.00  1.310          N  
ATOM  32863  CA  GLU E  57     -50.380 -29.944 -24.222  1.00  1.340          C  
ATOM  32864  C   GLU E  57     -48.923 -29.728 -23.859  1.00  1.280          C  
ATOM  32865  O   GLU E  57     -48.534 -29.778 -22.684  1.00  1.240          O  
ATOM  32866  CB  GLU E  57     -50.562 -31.357 -24.779  1.00  1.860          C  
ATOM  32867  CG  GLU E  57     -52.007 -31.753 -25.036  1.00  1.860          C  
ATOM  32868  CD  GLU E  57     -52.551 -31.156 -26.302  1.00  1.860          C  
ATOM  32869  OE1 GLU E  57     -51.771 -30.597 -27.048  1.00  1.860          O  
ATOM  32870  OE2 GLU E  57     -53.731 -31.239 -26.519  1.00  1.860          O  
ATOM  32871  H   GLU E  57     -51.063 -29.247 -26.157  1.00  1.570          H  
ATOM  32872  HA  GLU E  57     -50.985 -29.819 -23.327  1.00  1.610          H  
ATOM  32873 1HB  GLU E  57     -50.013 -31.451 -25.715  1.00  2.240          H  
ATOM  32874 2HB  GLU E  57     -50.136 -32.077 -24.080  1.00  2.240          H  
ATOM  32875 1HG  GLU E  57     -52.069 -32.839 -25.103  1.00  2.240          H  
ATOM  32876 2HG  GLU E  57     -52.613 -31.436 -24.201  1.00  2.240          H  
ATOM  32877  N   GLN E  58     -48.134 -29.457 -24.891  1.00  1.310          N  
ATOM  32878  CA  GLN E  58     -46.718 -29.199 -24.770  1.00  1.300          C  
ATOM  32879  C   GLN E  58     -46.489 -27.906 -23.986  1.00  1.220          C  
ATOM  32880  O   GLN E  58     -45.585 -27.847 -23.145  1.00  1.230          O  
ATOM  32881  CB  GLN E  58     -46.110 -29.125 -26.154  1.00  1.820          C  
ATOM  32882  CG  GLN E  58     -46.058 -30.426 -26.909  1.00  1.820          C  
ATOM  32883  CD  GLN E  58     -45.614 -30.253 -28.386  1.00  1.820          C  
ATOM  32884  OE1 GLN E  58     -46.019 -29.323 -29.129  1.00  1.820          O  
ATOM  32885  NE2 GLN E  58     -44.778 -31.183 -28.828  1.00  1.820          N  
ATOM  32886  H   GLN E  58     -48.555 -29.458 -25.809  1.00  1.570          H  
ATOM  32887  HA  GLN E  58     -46.253 -30.015 -24.227  1.00  1.560          H  
ATOM  32888 1HB  GLN E  58     -46.688 -28.456 -26.746  1.00  2.190          H  
ATOM  32889 2HB  GLN E  58     -45.112 -28.745 -26.058  1.00  2.190          H  
ATOM  32890 1HG  GLN E  58     -45.337 -31.080 -26.412  1.00  2.190          H  
ATOM  32891 2HG  GLN E  58     -47.046 -30.881 -26.897  1.00  2.190          H  
ATOM  32892 1HE2 GLN E  58     -44.459 -31.161 -29.781  1.00  2.190          H  
ATOM  32893 2HE2 GLN E  58     -44.472 -31.918 -28.215  1.00  2.190          H  
ATOM  32894  N   LYS E  59     -47.329 -26.881 -24.229  1.00  1.170          N  
ATOM  32895  CA  LYS E  59     -47.198 -25.637 -23.489  1.00  1.100          C  
ATOM  32896  C   LYS E  59     -47.389 -25.865 -22.006  1.00  1.050          C  
ATOM  32897  O   LYS E  59     -46.606 -25.346 -21.205  1.00  1.010          O  
ATOM  32898  CB  LYS E  59     -48.198 -24.568 -23.948  1.00  1.570          C  
ATOM  32899  CG  LYS E  59     -47.913 -23.913 -25.286  1.00  1.570          C  
ATOM  32900  CD  LYS E  59     -48.976 -22.902 -25.653  1.00  1.570          C  
ATOM  32901  CE  LYS E  59     -48.555 -22.142 -26.887  1.00  1.570          C  
ATOM  32902  NZ  LYS E  59     -49.600 -21.214 -27.394  1.00  1.570          N  
ATOM  32903  H   LYS E  59     -48.019 -26.966 -24.979  1.00  1.400          H  
ATOM  32904  HA  LYS E  59     -46.192 -25.264 -23.644  1.00  1.320          H  
ATOM  32905 1HB  LYS E  59     -49.182 -25.018 -24.015  1.00  1.880          H  
ATOM  32906 2HB  LYS E  59     -48.259 -23.786 -23.198  1.00  1.880          H  
ATOM  32907 1HG  LYS E  59     -46.974 -23.395 -25.253  1.00  1.880          H  
ATOM  32908 2HG  LYS E  59     -47.851 -24.666 -26.062  1.00  1.880          H  
ATOM  32909 1HD  LYS E  59     -49.920 -23.408 -25.848  1.00  1.880          H  
ATOM  32910 2HD  LYS E  59     -49.109 -22.201 -24.831  1.00  1.880          H  
ATOM  32911 1HE  LYS E  59     -47.684 -21.557 -26.627  1.00  1.880          H  
ATOM  32912 2HE  LYS E  59     -48.288 -22.850 -27.676  1.00  1.880          H  
ATOM  32913 1HZ  LYS E  59     -49.227 -20.730 -28.215  1.00  1.880          H  
ATOM  32914 2HZ  LYS E  59     -50.422 -21.734 -27.657  1.00  1.880          H  
ATOM  32915 3HZ  LYS E  59     -49.836 -20.541 -26.683  1.00  1.880          H  
ATOM  32916  N   ARG E  60     -48.399 -26.662 -21.634  1.00  1.080          N  
ATOM  32917  CA  ARG E  60     -48.632 -26.943 -20.223  1.00  1.060          C  
ATOM  32918  C   ARG E  60     -47.451 -27.681 -19.594  1.00  1.090          C  
ATOM  32919  O   ARG E  60     -47.052 -27.362 -18.464  1.00  1.060          O  
ATOM  32920  CB  ARG E  60     -49.928 -27.710 -20.029  1.00  1.490          C  
ATOM  32921  CG  ARG E  60     -51.176 -26.853 -20.257  1.00  1.490          C  
ATOM  32922  CD  ARG E  60     -52.427 -27.504 -19.776  1.00  1.490          C  
ATOM  32923  NE  ARG E  60     -52.776 -28.703 -20.542  1.00  1.490          N  
ATOM  32924  CZ  ARG E  60     -53.515 -28.722 -21.680  1.00  1.490          C  
ATOM  32925  NH1 ARG E  60     -53.978 -27.606 -22.209  1.00  1.490          N  
ATOM  32926  NH2 ARG E  60     -53.781 -29.875 -22.261  1.00  1.490          N  
ATOM  32927  H   ARG E  60     -49.040 -27.023 -22.351  1.00  1.300          H  
ATOM  32928  HA  ARG E  60     -48.744 -25.989 -19.707  1.00  1.270          H  
ATOM  32929 1HB  ARG E  60     -49.963 -28.544 -20.732  1.00  1.790          H  
ATOM  32930 2HB  ARG E  60     -49.968 -28.117 -19.022  1.00  1.790          H  
ATOM  32931 1HG  ARG E  60     -51.057 -25.906 -19.726  1.00  1.790          H  
ATOM  32932 2HG  ARG E  60     -51.279 -26.654 -21.322  1.00  1.790          H  
ATOM  32933 1HD  ARG E  60     -52.288 -27.801 -18.736  1.00  1.790          H  
ATOM  32934 2HD  ARG E  60     -53.252 -26.799 -19.832  1.00  1.790          H  
ATOM  32935  HE  ARG E  60     -52.455 -29.592 -20.181  1.00  1.790          H  
ATOM  32936 1HH1 ARG E  60     -53.782 -26.717 -21.777  1.00  1.790          H  
ATOM  32937 2HH1 ARG E  60     -54.541 -27.642 -23.047  1.00  1.790          H  
ATOM  32938 1HH2 ARG E  60     -53.434 -30.736 -21.862  1.00  1.790          H  
ATOM  32939 2HH2 ARG E  60     -54.332 -29.902 -23.111  1.00  1.790          H  
ATOM  32940  N   TYR E  61     -46.862 -28.651 -20.315  1.00  1.140          N  
ATOM  32941  CA  TYR E  61     -45.699 -29.321 -19.752  1.00  1.170          C  
ATOM  32942  C   TYR E  61     -44.590 -28.324 -19.516  1.00  1.070          C  
ATOM  32943  O   TYR E  61     -43.986 -28.328 -18.445  1.00  1.020          O  
ATOM  32944  CB  TYR E  61     -45.142 -30.423 -20.663  1.00  1.630          C  
ATOM  32945  CG  TYR E  61     -45.859 -31.733 -20.617  1.00  1.630          C  
ATOM  32946  CD1 TYR E  61     -46.618 -32.153 -21.693  1.00  1.630          C  
ATOM  32947  CD2 TYR E  61     -45.739 -32.536 -19.491  1.00  1.630          C  
ATOM  32948  CE1 TYR E  61     -47.264 -33.368 -21.648  1.00  1.630          C  
ATOM  32949  CE2 TYR E  61     -46.386 -33.752 -19.443  1.00  1.630          C  
ATOM  32950  CZ  TYR E  61     -47.147 -34.170 -20.518  1.00  1.630          C  
ATOM  32951  OH  TYR E  61     -47.793 -35.385 -20.477  1.00  1.630          O  
ATOM  32952  H   TYR E  61     -47.257 -28.937 -21.219  1.00  1.370          H  
ATOM  32953  HA  TYR E  61     -45.974 -29.750 -18.790  1.00  1.400          H  
ATOM  32954 1HB  TYR E  61     -45.154 -30.068 -21.695  1.00  1.950          H  
ATOM  32955 2HB  TYR E  61     -44.100 -30.605 -20.404  1.00  1.950          H  
ATOM  32956  HD1 TYR E  61     -46.708 -31.530 -22.574  1.00  1.950          H  
ATOM  32957  HD2 TYR E  61     -45.131 -32.206 -18.645  1.00  1.950          H  
ATOM  32958  HE1 TYR E  61     -47.864 -33.697 -22.496  1.00  1.950          H  
ATOM  32959  HE2 TYR E  61     -46.293 -34.384 -18.559  1.00  1.950          H  
ATOM  32960  HH  TYR E  61     -47.615 -35.818 -19.636  1.00  1.950          H  
ATOM  32961  N   PHE E  62     -44.353 -27.433 -20.484  1.00  1.060          N  
ATOM  32962  CA  PHE E  62     -43.278 -26.465 -20.371  1.00  1.030          C  
ATOM  32963  C   PHE E  62     -43.525 -25.590 -19.154  1.00  0.910          C  
ATOM  32964  O   PHE E  62     -42.647 -25.440 -18.317  1.00  0.830          O  
ATOM  32965  CB  PHE E  62     -43.128 -25.672 -21.662  1.00  1.450          C  
ATOM  32966  CG  PHE E  62     -41.903 -24.764 -21.768  1.00  1.450          C  
ATOM  32967  CD1 PHE E  62     -40.658 -25.353 -21.910  1.00  1.450          C  
ATOM  32968  CD2 PHE E  62     -41.976 -23.387 -21.828  1.00  1.450          C  
ATOM  32969  CE1 PHE E  62     -39.527 -24.616 -22.126  1.00  1.450          C  
ATOM  32970  CE2 PHE E  62     -40.833 -22.639 -22.048  1.00  1.450          C  
ATOM  32971  CZ  PHE E  62     -39.610 -23.274 -22.207  1.00  1.450          C  
ATOM  32972  H   PHE E  62     -44.886 -27.486 -21.359  1.00  1.270          H  
ATOM  32973  HA  PHE E  62     -42.348 -26.998 -20.230  1.00  1.240          H  
ATOM  32974 1HB  PHE E  62     -43.099 -26.379 -22.503  1.00  1.740          H  
ATOM  32975 2HB  PHE E  62     -44.008 -25.068 -21.798  1.00  1.740          H  
ATOM  32976  HD1 PHE E  62     -40.594 -26.437 -21.867  1.00  1.740          H  
ATOM  32977  HD2 PHE E  62     -42.934 -22.895 -21.720  1.00  1.740          H  
ATOM  32978  HE1 PHE E  62     -38.565 -25.105 -22.254  1.00  1.740          H  
ATOM  32979  HE2 PHE E  62     -40.894 -21.548 -22.114  1.00  1.740          H  
ATOM  32980  HZ  PHE E  62     -38.714 -22.697 -22.399  1.00  1.740          H  
ATOM  32981  N   GLU E  63     -44.744 -25.093 -18.959  1.00  0.910          N  
ATOM  32982  CA  GLU E  63     -44.979 -24.224 -17.806  1.00  0.860          C  
ATOM  32983  C   GLU E  63     -44.571 -24.914 -16.496  1.00  0.830          C  
ATOM  32984  O   GLU E  63     -43.879 -24.321 -15.652  1.00  0.790          O  
ATOM  32985  CB  GLU E  63     -46.471 -23.873 -17.742  1.00  1.220          C  
ATOM  32986  CG  GLU E  63     -46.971 -22.931 -18.846  1.00  1.220          C  
ATOM  32987  CD  GLU E  63     -48.468 -22.848 -18.925  1.00  1.220          C  
ATOM  32988  OE1 GLU E  63     -49.127 -23.682 -18.344  1.00  1.220          O  
ATOM  32989  OE2 GLU E  63     -48.958 -21.938 -19.538  1.00  1.220          O  
ATOM  32990  H   GLU E  63     -45.485 -25.265 -19.648  1.00  1.090          H  
ATOM  32991  HA  GLU E  63     -44.385 -23.325 -17.925  1.00  1.030          H  
ATOM  32992 1HB  GLU E  63     -47.056 -24.789 -17.799  1.00  1.470          H  
ATOM  32993 2HB  GLU E  63     -46.684 -23.410 -16.785  1.00  1.470          H  
ATOM  32994 1HG  GLU E  63     -46.615 -21.937 -18.630  1.00  1.470          H  
ATOM  32995 2HG  GLU E  63     -46.559 -23.236 -19.802  1.00  1.470          H  
ATOM  32996  N   LYS E  64     -44.930 -26.192 -16.344  1.00  0.870          N  
ATOM  32997  CA  LYS E  64     -44.546 -26.913 -15.136  1.00  0.850          C  
ATOM  32998  C   LYS E  64     -43.033 -27.160 -15.069  1.00  0.800          C  
ATOM  32999  O   LYS E  64     -42.427 -27.007 -14.001  1.00  0.770          O  
ATOM  33000  CB  LYS E  64     -45.296 -28.229 -15.022  1.00  1.200          C  
ATOM  33001  CG  LYS E  64     -46.776 -28.099 -14.725  1.00  1.200          C  
ATOM  33002  CD  LYS E  64     -47.424 -29.472 -14.593  1.00  1.200          C  
ATOM  33003  CE  LYS E  64     -48.908 -29.373 -14.286  1.00  1.200          C  
ATOM  33004  NZ  LYS E  64     -49.527 -30.720 -14.128  1.00  1.200          N  
ATOM  33005  H   LYS E  64     -45.522 -26.629 -17.064  1.00  1.040          H  
ATOM  33006  HA  LYS E  64     -44.812 -26.297 -14.278  1.00  1.020          H  
ATOM  33007 1HB  LYS E  64     -45.176 -28.792 -15.952  1.00  1.440          H  
ATOM  33008 2HB  LYS E  64     -44.869 -28.807 -14.220  1.00  1.440          H  
ATOM  33009 1HG  LYS E  64     -46.913 -27.546 -13.798  1.00  1.440          H  
ATOM  33010 2HG  LYS E  64     -47.257 -27.546 -15.537  1.00  1.440          H  
ATOM  33011 1HD  LYS E  64     -47.290 -30.028 -15.523  1.00  1.440          H  
ATOM  33012 2HD  LYS E  64     -46.943 -30.029 -13.784  1.00  1.440          H  
ATOM  33013 1HE  LYS E  64     -49.048 -28.811 -13.364  1.00  1.440          H  
ATOM  33014 2HE  LYS E  64     -49.406 -28.850 -15.102  1.00  1.440          H  
ATOM  33015 1HZ  LYS E  64     -50.510 -30.616 -13.926  1.00  1.440          H  
ATOM  33016 2HZ  LYS E  64     -49.414 -31.252 -14.977  1.00  1.440          H  
ATOM  33017 3HZ  LYS E  64     -49.072 -31.214 -13.351  1.00  1.440          H  
ATOM  33018  N   LEU E  65     -42.425 -27.504 -16.215  1.00  0.800          N  
ATOM  33019  CA  LEU E  65     -40.993 -27.770 -16.346  1.00  0.750          C  
ATOM  33020  C   LEU E  65     -40.184 -26.523 -16.006  1.00  0.750          C  
ATOM  33021  O   LEU E  65     -39.106 -26.630 -15.425  1.00  0.720          O  
ATOM  33022  CB  LEU E  65     -40.701 -28.255 -17.774  1.00  1.070          C  
ATOM  33023  CG  LEU E  65     -41.259 -29.694 -18.150  1.00  1.070          C  
ATOM  33024  CD1 LEU E  65     -41.176 -29.918 -19.664  1.00  1.070          C  
ATOM  33025  CD2 LEU E  65     -40.452 -30.724 -17.504  1.00  1.070          C  
ATOM  33026  H   LEU E  65     -43.012 -27.638 -17.045  1.00  0.960          H  
ATOM  33027  HA  LEU E  65     -40.726 -28.546 -15.639  1.00  0.900          H  
ATOM  33028 1HB  LEU E  65     -41.133 -27.547 -18.449  1.00  1.280          H  
ATOM  33029 2HB  LEU E  65     -39.636 -28.245 -17.931  1.00  1.280          H  
ATOM  33030  HG  LEU E  65     -42.279 -29.790 -17.816  1.00  1.280          H  
ATOM  33031 1HD1 LEU E  65     -41.550 -30.907 -19.907  1.00  1.280          H  
ATOM  33032 2HD1 LEU E  65     -41.771 -29.183 -20.189  1.00  1.280          H  
ATOM  33033 3HD1 LEU E  65     -40.153 -29.841 -19.999  1.00  1.280          H  
ATOM  33034 1HD2 LEU E  65     -40.833 -31.698 -17.772  1.00  1.280          H  
ATOM  33035 2HD2 LEU E  65     -39.489 -30.619 -17.864  1.00  1.280          H  
ATOM  33036 3HD2 LEU E  65     -40.458 -30.620 -16.441  1.00  1.280          H  
ATOM  33037  N   VAL E  66     -40.696 -25.347 -16.374  1.00  0.790          N  
ATOM  33038  CA  VAL E  66     -40.081 -24.053 -16.079  1.00  0.800          C  
ATOM  33039  C   VAL E  66     -40.069 -23.779 -14.589  1.00  0.800          C  
ATOM  33040  O   VAL E  66     -39.022 -23.461 -14.020  1.00  0.790          O  
ATOM  33041  CB  VAL E  66     -40.818 -22.930 -16.858  1.00  1.120          C  
ATOM  33042  CG1 VAL E  66     -40.388 -21.527 -16.404  1.00  1.120          C  
ATOM  33043  CG2 VAL E  66     -40.477 -23.077 -18.363  1.00  1.120          C  
ATOM  33044  H   VAL E  66     -41.560 -25.373 -16.914  1.00  0.950          H  
ATOM  33045  HA  VAL E  66     -39.053 -24.072 -16.404  1.00  0.960          H  
ATOM  33046  HB  VAL E  66     -41.885 -23.035 -16.705  1.00  1.340          H  
ATOM  33047 1HG1 VAL E  66     -40.916 -20.775 -16.983  1.00  1.340          H  
ATOM  33048 2HG1 VAL E  66     -40.612 -21.374 -15.351  1.00  1.340          H  
ATOM  33049 3HG1 VAL E  66     -39.341 -21.400 -16.553  1.00  1.340          H  
ATOM  33050 1HG2 VAL E  66     -40.983 -22.322 -18.938  1.00  1.340          H  
ATOM  33051 2HG2 VAL E  66     -39.417 -22.961 -18.504  1.00  1.340          H  
ATOM  33052 3HG2 VAL E  66     -40.767 -24.049 -18.728  1.00  1.340          H  
ATOM  33053  N   ILE E  67     -41.196 -23.958 -13.926  1.00  0.810          N  
ATOM  33054  CA  ILE E  67     -41.200 -23.705 -12.497  1.00  0.810          C  
ATOM  33055  C   ILE E  67     -40.241 -24.690 -11.816  1.00  0.810          C  
ATOM  33056  O   ILE E  67     -39.393 -24.286 -11.006  1.00  0.930          O  
ATOM  33057  CB  ILE E  67     -42.636 -23.764 -11.951  1.00  1.130          C  
ATOM  33058  CG1 ILE E  67     -43.410 -22.535 -12.569  1.00  1.130          C  
ATOM  33059  CG2 ILE E  67     -42.624 -23.728 -10.394  1.00  1.130          C  
ATOM  33060  CD1 ILE E  67     -44.908 -22.542 -12.428  1.00  1.130          C  
ATOM  33061  H   ILE E  67     -42.045 -24.220 -14.442  1.00  0.970          H  
ATOM  33062  HA  ILE E  67     -40.825 -22.697 -12.325  1.00  0.970          H  
ATOM  33063  HB  ILE E  67     -43.126 -24.677 -12.302  1.00  1.360          H  
ATOM  33064 1HG1 ILE E  67     -43.030 -21.624 -12.105  1.00  1.360          H  
ATOM  33065 2HG1 ILE E  67     -43.186 -22.492 -13.635  1.00  1.360          H  
ATOM  33066 1HG2 ILE E  67     -43.640 -23.756 -10.013  1.00  1.360          H  
ATOM  33067 2HG2 ILE E  67     -42.078 -24.589 -10.002  1.00  1.360          H  
ATOM  33068 3HG2 ILE E  67     -42.136 -22.811 -10.058  1.00  1.360          H  
ATOM  33069 1HD1 ILE E  67     -45.290 -21.649 -12.904  1.00  1.360          H  
ATOM  33070 2HD1 ILE E  67     -45.320 -23.425 -12.925  1.00  1.360          H  
ATOM  33071 3HD1 ILE E  67     -45.192 -22.546 -11.382  1.00  1.360          H  
ATOM  33072  N   TYR E  68     -40.356 -25.970 -12.184  1.00  0.740          N  
ATOM  33073  CA  TYR E  68     -39.512 -27.036 -11.671  1.00  0.700          C  
ATOM  33074  C   TYR E  68     -38.030 -26.729 -11.871  1.00  0.680          C  
ATOM  33075  O   TYR E  68     -37.240 -26.865 -10.946  1.00  0.650          O  
ATOM  33076  CB  TYR E  68     -39.884 -28.347 -12.367  1.00  1.000          C  
ATOM  33077  CG  TYR E  68     -39.055 -29.567 -12.017  1.00  1.000          C  
ATOM  33078  CD1 TYR E  68     -39.367 -30.333 -10.902  1.00  1.000          C  
ATOM  33079  CD2 TYR E  68     -37.985 -29.921 -12.820  1.00  1.000          C  
ATOM  33080  CE1 TYR E  68     -38.613 -31.450 -10.598  1.00  1.000          C  
ATOM  33081  CE2 TYR E  68     -37.232 -31.034 -12.512  1.00  1.000          C  
ATOM  33082  CZ  TYR E  68     -37.537 -31.799 -11.407  1.00  1.000          C  
ATOM  33083  OH  TYR E  68     -36.771 -32.911 -11.094  1.00  1.000          O  
ATOM  33084  H   TYR E  68     -41.094 -26.224 -12.848  1.00  0.890          H  
ATOM  33085  HA  TYR E  68     -39.691 -27.131 -10.598  1.00  0.840          H  
ATOM  33086 1HB  TYR E  68     -40.924 -28.569 -12.141  1.00  1.200          H  
ATOM  33087 2HB  TYR E  68     -39.822 -28.203 -13.436  1.00  1.200          H  
ATOM  33088  HD1 TYR E  68     -40.211 -30.056 -10.269  1.00  1.200          H  
ATOM  33089  HD2 TYR E  68     -37.742 -29.319 -13.693  1.00  1.200          H  
ATOM  33090  HE1 TYR E  68     -38.862 -32.050  -9.721  1.00  1.200          H  
ATOM  33091  HE2 TYR E  68     -36.392 -31.312 -13.143  1.00  1.200          H  
ATOM  33092  HH  TYR E  68     -37.050 -33.270 -10.244  1.00  1.200          H  
ATOM  33093  N   CYS E  69     -37.628 -26.350 -13.089  1.00  0.700          N  
ATOM  33094  CA  CYS E  69     -36.226 -26.070 -13.369  1.00  0.680          C  
ATOM  33095  C   CYS E  69     -35.690 -24.870 -12.610  1.00  0.690          C  
ATOM  33096  O   CYS E  69     -34.568 -24.904 -12.108  1.00  0.660          O  
ATOM  33097  CB  CYS E  69     -36.009 -25.803 -14.853  1.00  0.960          C  
ATOM  33098  SG  CYS E  69     -36.207 -27.234 -15.885  1.00  0.960          S  
ATOM  33099  H   CYS E  69     -38.305 -26.271 -13.842  1.00  0.840          H  
ATOM  33100  HA  CYS E  69     -35.646 -26.946 -13.085  1.00  0.820          H  
ATOM  33101 1HB  CYS E  69     -36.725 -25.045 -15.188  1.00  1.150          H  
ATOM  33102 2HB  CYS E  69     -35.010 -25.406 -15.010  1.00  1.150          H  
ATOM  33103  HG  CYS E  69     -37.554 -27.277 -15.739  1.00  1.150          H  
ATOM  33104  N   ASP E  70     -36.481 -23.800 -12.469  1.00  0.730          N  
ATOM  33105  CA  ASP E  70     -35.959 -22.624 -11.773  1.00  0.740          C  
ATOM  33106  C   ASP E  70     -35.591 -22.971 -10.340  1.00  0.720          C  
ATOM  33107  O   ASP E  70     -34.602 -22.467  -9.812  1.00  0.660          O  
ATOM  33108  CB  ASP E  70     -36.954 -21.461 -11.774  1.00  1.030          C  
ATOM  33109  CG  ASP E  70     -36.291 -20.111 -11.385  1.00  1.030          C  
ATOM  33110  OD1 ASP E  70     -35.273 -19.767 -11.981  1.00  1.030          O  
ATOM  33111  OD2 ASP E  70     -36.808 -19.439 -10.528  1.00  1.030          O  
ATOM  33112  H   ASP E  70     -37.410 -23.774 -12.904  1.00  0.880          H  
ATOM  33113  HA  ASP E  70     -35.054 -22.295 -12.284  1.00  0.890          H  
ATOM  33114 1HB  ASP E  70     -37.446 -21.372 -12.730  1.00  1.240          H  
ATOM  33115 2HB  ASP E  70     -37.741 -21.681 -11.048  1.00  1.240          H  
ATOM  33116  N   GLN E  71     -36.319 -23.909  -9.741  1.00  0.810          N  
ATOM  33117  CA  GLN E  71     -36.064 -24.330  -8.371  1.00  0.810          C  
ATOM  33118  C   GLN E  71     -34.677 -24.960  -8.180  1.00  0.770          C  
ATOM  33119  O   GLN E  71     -34.210 -25.083  -7.045  1.00  0.820          O  
ATOM  33120  CB  GLN E  71     -37.157 -25.282  -7.892  1.00  1.130          C  
ATOM  33121  CG  GLN E  71     -38.505 -24.599  -7.720  1.00  1.130          C  
ATOM  33122  CD  GLN E  71     -39.594 -25.543  -7.303  1.00  1.130          C  
ATOM  33123  OE1 GLN E  71     -39.459 -26.765  -7.456  1.00  1.130          O  
ATOM  33124  NE2 GLN E  71     -40.660 -24.978  -6.769  1.00  1.130          N  
ATOM  33125  H   GLN E  71     -37.142 -24.279 -10.234  1.00  0.970          H  
ATOM  33126  HA  GLN E  71     -36.107 -23.444  -7.741  1.00  0.970          H  
ATOM  33127 1HB  GLN E  71     -37.271 -26.095  -8.604  1.00  1.360          H  
ATOM  33128 2HB  GLN E  71     -36.869 -25.722  -6.940  1.00  1.360          H  
ATOM  33129 1HG  GLN E  71     -38.407 -23.840  -6.949  1.00  1.360          H  
ATOM  33130 2HG  GLN E  71     -38.791 -24.136  -8.651  1.00  1.360          H  
ATOM  33131 1HE2 GLN E  71     -41.441 -25.538  -6.419  1.00  1.360          H  
ATOM  33132 2HE2 GLN E  71     -40.706 -23.989  -6.667  1.00  1.360          H  
ATOM  33133  N   TYR E  72     -34.028 -25.392  -9.268  1.00  0.700          N  
ATOM  33134  CA  TYR E  72     -32.704 -25.988  -9.177  1.00  0.690          C  
ATOM  33135  C   TYR E  72     -31.612 -25.034  -9.649  1.00  0.560          C  
ATOM  33136  O   TYR E  72     -30.426 -25.386  -9.653  1.00  0.530          O  
ATOM  33137  CB  TYR E  72     -32.649 -27.273  -9.978  1.00  0.970          C  
ATOM  33138  CG  TYR E  72     -33.570 -28.297  -9.439  1.00  0.970          C  
ATOM  33139  CD1 TYR E  72     -34.798 -28.414 -10.004  1.00  0.970          C  
ATOM  33140  CD2 TYR E  72     -33.194 -29.126  -8.382  1.00  0.970          C  
ATOM  33141  CE1 TYR E  72     -35.681 -29.330  -9.546  1.00  0.970          C  
ATOM  33142  CE2 TYR E  72     -34.083 -30.068  -7.918  1.00  0.970          C  
ATOM  33143  CZ  TYR E  72     -35.332 -30.166  -8.501  1.00  0.970          C  
ATOM  33144  OH  TYR E  72     -36.233 -31.096  -8.051  1.00  0.970          O  
ATOM  33145  H   TYR E  72     -34.440 -25.261 -10.196  1.00  0.840          H  
ATOM  33146  HA  TYR E  72     -32.505 -26.223  -8.133  1.00  0.830          H  
ATOM  33147 1HB  TYR E  72     -32.926 -27.069 -11.017  1.00  1.160          H  
ATOM  33148 2HB  TYR E  72     -31.639 -27.674  -9.972  1.00  1.160          H  
ATOM  33149  HD1 TYR E  72     -35.065 -27.761 -10.826  1.00  1.160          H  
ATOM  33150  HD2 TYR E  72     -32.206 -29.033  -7.931  1.00  1.160          H  
ATOM  33151  HE1 TYR E  72     -36.657 -29.398 -10.006  1.00  1.160          H  
ATOM  33152  HE2 TYR E  72     -33.806 -30.726  -7.095  1.00  1.160          H  
ATOM  33153  HH  TYR E  72     -37.065 -30.975  -8.521  1.00  1.160          H  
ATOM  33154  N   ALA E  73     -31.975 -23.796  -9.995  1.00  0.510          N  
ATOM  33155  CA  ALA E  73     -30.998 -22.811 -10.441  1.00  0.420          C  
ATOM  33156  C   ALA E  73     -30.384 -22.186  -9.209  1.00  0.380          C  
ATOM  33157  O   ALA E  73     -30.579 -21.006  -8.917  1.00  0.370          O  
ATOM  33158  CB  ALA E  73     -31.644 -21.751 -11.315  1.00  0.620          C  
ATOM  33159  H   ALA E  73     -32.956 -23.511  -9.940  1.00  0.610          H  
ATOM  33160  HA  ALA E  73     -30.211 -23.316 -11.001  1.00  0.500          H  
ATOM  33161 1HB  ALA E  73     -30.892 -21.041 -11.603  1.00  0.750          H  
ATOM  33162 2HB  ALA E  73     -32.084 -22.204 -12.199  1.00  0.750          H  
ATOM  33163 3HB  ALA E  73     -32.428 -21.241 -10.751  1.00  0.750          H  
ATOM  33164  N   SER E  74     -29.646 -22.991  -8.476  1.00  0.370          N  
ATOM  33165  CA  SER E  74     -29.081 -22.552  -7.228  1.00  0.390          C  
ATOM  33166  C   SER E  74     -27.713 -21.950  -7.437  1.00  0.360          C  
ATOM  33167  O   SER E  74     -26.763 -22.629  -7.825  1.00  0.390          O  
ATOM  33168  CB  SER E  74     -29.023 -23.696  -6.244  1.00  0.540          C  
ATOM  33169  OG  SER E  74     -28.429 -23.288  -5.043  1.00  0.540          O  
ATOM  33170  H   SER E  74     -29.538 -23.950  -8.807  1.00  0.440          H  
ATOM  33171  HA  SER E  74     -29.731 -21.781  -6.810  1.00  0.470          H  
ATOM  33172 1HB  SER E  74     -30.034 -24.061  -6.053  1.00  0.650          H  
ATOM  33173 2HB  SER E  74     -28.453 -24.517  -6.674  1.00  0.650          H  
ATOM  33174  HG  SER E  74     -28.489 -24.043  -4.452  1.00  0.650          H  
ATOM  33175  N   LEU E  75     -27.636 -20.645  -7.226  1.00  0.440          N  
ATOM  33176  CA  LEU E  75     -26.412 -19.889  -7.415  1.00  0.420          C  
ATOM  33177  C   LEU E  75     -25.416 -20.064  -6.280  1.00  0.510          C  
ATOM  33178  O   LEU E  75     -24.204 -19.958  -6.479  1.00  0.560          O  
ATOM  33179  CB  LEU E  75     -26.737 -18.416  -7.677  1.00  0.600          C  
ATOM  33180  CG  LEU E  75     -27.365 -17.544  -6.580  1.00  0.600          C  
ATOM  33181  CD1 LEU E  75     -26.307 -16.933  -5.683  1.00  0.600          C  
ATOM  33182  CD2 LEU E  75     -28.163 -16.428  -7.277  1.00  0.600          C  
ATOM  33183  H   LEU E  75     -28.481 -20.164  -6.945  1.00  0.530          H  
ATOM  33184  HA  LEU E  75     -25.932 -20.264  -8.320  1.00  0.500          H  
ATOM  33185 1HB  LEU E  75     -25.839 -17.972  -7.932  1.00  0.720          H  
ATOM  33186 2HB  LEU E  75     -27.379 -18.348  -8.528  1.00  0.720          H  
ATOM  33187  HG  LEU E  75     -28.028 -18.142  -5.965  1.00  0.720          H  
ATOM  33188 1HD1 LEU E  75     -26.815 -16.330  -4.965  1.00  0.720          H  
ATOM  33189 2HD1 LEU E  75     -25.731 -17.668  -5.171  1.00  0.720          H  
ATOM  33190 3HD1 LEU E  75     -25.638 -16.324  -6.282  1.00  0.720          H  
ATOM  33191 1HD2 LEU E  75     -28.636 -15.793  -6.529  1.00  0.720          H  
ATOM  33192 2HD2 LEU E  75     -27.490 -15.828  -7.890  1.00  0.720          H  
ATOM  33193 3HD2 LEU E  75     -28.934 -16.871  -7.916  1.00  0.720          H  
ATOM  33194  N   ILE E  76     -25.898 -20.363  -5.075  1.00  0.640          N  
ATOM  33195  CA  ILE E  76     -24.991 -20.442  -3.947  1.00  0.790          C  
ATOM  33196  C   ILE E  76     -23.813 -21.400  -4.173  1.00  0.700          C  
ATOM  33197  O   ILE E  76     -22.679 -20.958  -3.996  1.00  0.690          O  
ATOM  33198  CB  ILE E  76     -25.773 -20.833  -2.663  1.00  1.050          C  
ATOM  33199  CG1 ILE E  76     -26.677 -19.700  -2.240  1.00  1.050          C  
ATOM  33200  CG2 ILE E  76     -24.817 -21.217  -1.568  1.00  1.050          C  
ATOM  33201  CD1 ILE E  76     -27.733 -20.073  -1.207  1.00  1.050          C  
ATOM  33202  H   ILE E  76     -26.895 -20.460  -4.934  1.00  0.770          H  
ATOM  33203  HA  ILE E  76     -24.572 -19.446  -3.786  1.00  0.950          H  
ATOM  33204  HB  ILE E  76     -26.429 -21.659  -2.868  1.00  1.260          H  
ATOM  33205 1HG1 ILE E  76     -26.055 -18.948  -1.797  1.00  1.260          H  
ATOM  33206 2HG1 ILE E  76     -27.170 -19.284  -3.116  1.00  1.260          H  
ATOM  33207 1HG2 ILE E  76     -25.356 -21.495  -0.693  1.00  1.260          H  
ATOM  33208 2HG2 ILE E  76     -24.229 -22.059  -1.877  1.00  1.260          H  
ATOM  33209 3HG2 ILE E  76     -24.160 -20.371  -1.339  1.00  1.260          H  
ATOM  33210 1HD1 ILE E  76     -28.317 -19.190  -0.955  1.00  1.260          H  
ATOM  33211 2HD1 ILE E  76     -28.394 -20.834  -1.625  1.00  1.260          H  
ATOM  33212 3HD1 ILE E  76     -27.276 -20.455  -0.306  1.00  1.260          H  
ATOM  33213  N   PRO E  77     -23.993 -22.675  -4.586  1.00  0.710          N  
ATOM  33214  CA  PRO E  77     -22.923 -23.615  -4.831  1.00  0.770          C  
ATOM  33215  C   PRO E  77     -21.998 -23.257  -5.980  1.00  0.690          C  
ATOM  33216  O   PRO E  77     -20.900 -23.811  -6.062  1.00  0.770          O  
ATOM  33217  CB  PRO E  77     -23.678 -24.910  -5.104  1.00  1.160          C  
ATOM  33218  CG  PRO E  77     -25.018 -24.511  -5.568  1.00  1.160          C  
ATOM  33219  CD  PRO E  77     -25.335 -23.290  -4.784  1.00  1.160          C  
ATOM  33220  HA  PRO E  77     -22.340 -23.727  -3.910  1.00  0.920          H  
ATOM  33221 1HB  PRO E  77     -23.126 -25.548  -5.818  1.00  1.390          H  
ATOM  33222 2HB  PRO E  77     -23.762 -25.444  -4.177  1.00  1.390          H  
ATOM  33223 1HG  PRO E  77     -25.022 -24.324  -6.656  1.00  1.390          H  
ATOM  33224 2HG  PRO E  77     -25.736 -25.324  -5.388  1.00  1.390          H  
ATOM  33225 1HD  PRO E  77     -25.986 -22.747  -5.402  1.00  1.390          H  
ATOM  33226 2HD  PRO E  77     -25.788 -23.576  -3.833  1.00  1.390          H  
ATOM  33227  N   VAL E  78     -22.429 -22.363  -6.872  1.00  0.590          N  
ATOM  33228  CA  VAL E  78     -21.609 -22.017  -8.009  1.00  0.650          C  
ATOM  33229  C   VAL E  78     -20.640 -20.978  -7.493  1.00  0.600          C  
ATOM  33230  O   VAL E  78     -19.433 -21.075  -7.722  1.00  0.730          O  
ATOM  33231  CB  VAL E  78     -22.440 -21.470  -9.172  1.00  0.890          C  
ATOM  33232  CG1 VAL E  78     -21.523 -21.076 -10.332  1.00  0.890          C  
ATOM  33233  CG2 VAL E  78     -23.446 -22.481  -9.585  1.00  0.890          C  
ATOM  33234  H   VAL E  78     -23.304 -21.857  -6.743  1.00  0.710          H  
ATOM  33235  HA  VAL E  78     -21.065 -22.894  -8.346  1.00  0.780          H  
ATOM  33236  HB  VAL E  78     -22.960 -20.564  -8.847  1.00  1.060          H  
ATOM  33237 1HG1 VAL E  78     -22.125 -20.677 -11.146  1.00  1.060          H  
ATOM  33238 2HG1 VAL E  78     -20.818 -20.332 -10.006  1.00  1.060          H  
ATOM  33239 3HG1 VAL E  78     -20.981 -21.957 -10.683  1.00  1.060          H  
ATOM  33240 1HG2 VAL E  78     -24.010 -22.061 -10.385  1.00  1.060          H  
ATOM  33241 2HG2 VAL E  78     -22.956 -23.383  -9.915  1.00  1.060          H  
ATOM  33242 3HG2 VAL E  78     -24.109 -22.716  -8.749  1.00  1.060          H  
ATOM  33243  N   SER E  79     -21.180 -19.977  -6.799  1.00  0.490          N  
ATOM  33244  CA  SER E  79     -20.377 -18.909  -6.243  1.00  0.470          C  
ATOM  33245  C   SER E  79     -19.353 -19.484  -5.244  1.00  0.460          C  
ATOM  33246  O   SER E  79     -18.182 -19.078  -5.235  1.00  0.460          O  
ATOM  33247  CB  SER E  79     -21.280 -17.891  -5.604  1.00  0.670          C  
ATOM  33248  OG  SER E  79     -22.093 -17.271  -6.556  1.00  0.670          O  
ATOM  33249  H   SER E  79     -22.194 -19.945  -6.662  1.00  0.590          H  
ATOM  33250  HA  SER E  79     -19.851 -18.422  -7.050  1.00  0.560          H  
ATOM  33251 1HB  SER E  79     -21.896 -18.371  -4.842  1.00  0.800          H  
ATOM  33252 2HB  SER E  79     -20.672 -17.150  -5.143  1.00  0.800          H  
ATOM  33253  HG  SER E  79     -22.744 -16.771  -6.056  1.00  0.800          H  
ATOM  33254  N   PHE E  80     -19.765 -20.478  -4.435  1.00  0.470          N  
ATOM  33255  CA  PHE E  80     -18.810 -21.100  -3.521  1.00  0.470          C  
ATOM  33256  C   PHE E  80     -17.630 -21.695  -4.232  1.00  0.510          C  
ATOM  33257  O   PHE E  80     -16.475 -21.344  -3.943  1.00  0.510          O  
ATOM  33258  CB  PHE E  80     -19.392 -22.294  -2.762  1.00  0.660          C  
ATOM  33259  CG  PHE E  80     -20.023 -22.066  -1.476  1.00  0.660          C  
ATOM  33260  CD1 PHE E  80     -21.373 -22.160  -1.289  1.00  0.660          C  
ATOM  33261  CD2 PHE E  80     -19.228 -21.807  -0.400  1.00  0.660          C  
ATOM  33262  CE1 PHE E  80     -21.907 -21.996  -0.042  1.00  0.660          C  
ATOM  33263  CE2 PHE E  80     -19.765 -21.631   0.813  1.00  0.660          C  
ATOM  33264  CZ  PHE E  80     -21.114 -21.729   0.984  1.00  0.660          C  
ATOM  33265  H   PHE E  80     -20.752 -20.753  -4.433  1.00  0.560          H  
ATOM  33266  HA  PHE E  80     -18.449 -20.347  -2.828  1.00  0.560          H  
ATOM  33267 1HB  PHE E  80     -20.128 -22.767  -3.402  1.00  0.790          H  
ATOM  33268 2HB  PHE E  80     -18.601 -23.024  -2.607  1.00  0.790          H  
ATOM  33269  HD1 PHE E  80     -22.008 -22.381  -2.130  1.00  0.790          H  
ATOM  33270  HD2 PHE E  80     -18.151 -21.740  -0.536  1.00  0.790          H  
ATOM  33271  HE1 PHE E  80     -22.967 -22.081   0.129  1.00  0.790          H  
ATOM  33272  HE2 PHE E  80     -19.126 -21.415   1.643  1.00  0.790          H  
ATOM  33273  HZ  PHE E  80     -21.553 -21.592   1.939  1.00  0.790          H  
ATOM  33274  N   VAL E  81     -17.914 -22.585  -5.180  1.00  0.560          N  
ATOM  33275  CA  VAL E  81     -16.848 -23.260  -5.863  1.00  0.620          C  
ATOM  33276  C   VAL E  81     -16.007 -22.345  -6.728  1.00  0.510          C  
ATOM  33277  O   VAL E  81     -14.810 -22.594  -6.848  1.00  0.510          O  
ATOM  33278  CB  VAL E  81     -17.374 -24.450  -6.663  1.00  0.840          C  
ATOM  33279  CG1 VAL E  81     -18.140 -24.013  -7.887  1.00  0.840          C  
ATOM  33280  CG2 VAL E  81     -16.227 -25.333  -7.026  1.00  0.840          C  
ATOM  33281  H   VAL E  81     -18.887 -22.824  -5.404  1.00  0.670          H  
ATOM  33282  HA  VAL E  81     -16.196 -23.676  -5.097  1.00  0.740          H  
ATOM  33283  HB  VAL E  81     -18.072 -25.001  -6.039  1.00  1.010          H  
ATOM  33284 1HG1 VAL E  81     -18.505 -24.882  -8.397  1.00  1.010          H  
ATOM  33285 2HG1 VAL E  81     -18.959 -23.417  -7.579  1.00  1.010          H  
ATOM  33286 3HG1 VAL E  81     -17.530 -23.445  -8.559  1.00  1.010          H  
ATOM  33287 1HG2 VAL E  81     -16.633 -26.170  -7.559  1.00  1.010          H  
ATOM  33288 2HG2 VAL E  81     -15.515 -24.816  -7.646  1.00  1.010          H  
ATOM  33289 3HG2 VAL E  81     -15.724 -25.673  -6.119  1.00  1.010          H  
ATOM  33290  N   LEU E  82     -16.576 -21.290  -7.336  1.00  0.500          N  
ATOM  33291  CA  LEU E  82     -15.703 -20.471  -8.152  1.00  0.430          C  
ATOM  33292  C   LEU E  82     -14.728 -19.724  -7.263  1.00  0.450          C  
ATOM  33293  O   LEU E  82     -13.568 -19.543  -7.635  1.00  0.450          O  
ATOM  33294  CB  LEU E  82     -16.502 -19.520  -9.076  1.00  0.630          C  
ATOM  33295  CG  LEU E  82     -17.289 -18.295  -8.529  1.00  0.630          C  
ATOM  33296  CD1 LEU E  82     -16.388 -17.030  -8.432  1.00  0.630          C  
ATOM  33297  CD2 LEU E  82     -18.477 -18.017  -9.496  1.00  0.630          C  
ATOM  33298  H   LEU E  82     -17.585 -21.117  -7.279  1.00  0.600          H  
ATOM  33299  HA  LEU E  82     -15.131 -21.130  -8.800  1.00  0.520          H  
ATOM  33300 1HB  LEU E  82     -15.810 -19.095  -9.691  1.00  0.760          H  
ATOM  33301 2HB  LEU E  82     -17.181 -20.118  -9.680  1.00  0.760          H  
ATOM  33302  HG  LEU E  82     -17.647 -18.517  -7.552  1.00  0.760          H  
ATOM  33303 1HD1 LEU E  82     -16.976 -16.196  -8.053  1.00  0.760          H  
ATOM  33304 2HD1 LEU E  82     -15.552 -17.189  -7.772  1.00  0.760          H  
ATOM  33305 3HD1 LEU E  82     -16.017 -16.784  -9.412  1.00  0.760          H  
ATOM  33306 1HD2 LEU E  82     -19.059 -17.174  -9.134  1.00  0.760          H  
ATOM  33307 2HD2 LEU E  82     -18.099 -17.790 -10.494  1.00  0.760          H  
ATOM  33308 3HD2 LEU E  82     -19.107 -18.896  -9.542  1.00  0.760          H  
ATOM  33309  N   GLY E  83     -15.144 -19.375  -6.042  1.00  0.490          N  
ATOM  33310  CA  GLY E  83     -14.255 -18.731  -5.092  1.00  0.520          C  
ATOM  33311  C   GLY E  83     -13.057 -19.643  -4.773  1.00  0.540          C  
ATOM  33312  O   GLY E  83     -11.895 -19.239  -4.870  1.00  0.550          O  
ATOM  33313  H   GLY E  83     -16.134 -19.495  -5.791  1.00  0.590          H  
ATOM  33314 1HA  GLY E  83     -13.906 -17.783  -5.498  1.00  0.620          H  
ATOM  33315 2HA  GLY E  83     -14.808 -18.512  -4.177  1.00  0.620          H  
ATOM  33316  N   PHE E  84     -13.340 -20.886  -4.393  1.00  0.540          N  
ATOM  33317  CA  PHE E  84     -12.252 -21.799  -4.032  1.00  0.560          C  
ATOM  33318  C   PHE E  84     -11.404 -22.256  -5.237  1.00  0.500          C  
ATOM  33319  O   PHE E  84     -10.173 -22.359  -5.137  1.00  0.500          O  
ATOM  33320  CB  PHE E  84     -12.821 -22.996  -3.278  1.00  0.780          C  
ATOM  33321  CG  PHE E  84     -13.235 -22.648  -1.859  1.00  0.780          C  
ATOM  33322  CD1 PHE E  84     -14.571 -22.486  -1.517  1.00  0.780          C  
ATOM  33323  CD2 PHE E  84     -12.280 -22.472  -0.865  1.00  0.780          C  
ATOM  33324  CE1 PHE E  84     -14.929 -22.168  -0.218  1.00  0.780          C  
ATOM  33325  CE2 PHE E  84     -12.640 -22.158   0.419  1.00  0.780          C  
ATOM  33326  CZ  PHE E  84     -13.962 -22.007   0.737  1.00  0.780          C  
ATOM  33327  H   PHE E  84     -14.324 -21.169  -4.327  1.00  0.650          H  
ATOM  33328  HA  PHE E  84     -11.590 -21.269  -3.351  1.00  0.670          H  
ATOM  33329 1HB  PHE E  84     -13.693 -23.380  -3.809  1.00  0.930          H  
ATOM  33330 2HB  PHE E  84     -12.079 -23.794  -3.232  1.00  0.930          H  
ATOM  33331  HD1 PHE E  84     -15.341 -22.616  -2.274  1.00  0.930          H  
ATOM  33332  HD2 PHE E  84     -11.228 -22.582  -1.113  1.00  0.930          H  
ATOM  33333  HE1 PHE E  84     -15.973 -22.045   0.049  1.00  0.930          H  
ATOM  33334  HE2 PHE E  84     -11.876 -22.023   1.185  1.00  0.930          H  
ATOM  33335  HZ  PHE E  84     -14.241 -21.757   1.744  1.00  0.930          H  
ATOM  33336  N   TYR E  85     -12.054 -22.511  -6.382  1.00  0.500          N  
ATOM  33337  CA  TYR E  85     -11.340 -22.948  -7.567  1.00  0.490          C  
ATOM  33338  C   TYR E  85     -10.387 -21.841  -8.005  1.00  0.450          C  
ATOM  33339  O   TYR E  85      -9.204 -22.112  -8.265  1.00  0.440          O  
ATOM  33340  CB  TYR E  85     -12.307 -23.269  -8.715  1.00  0.690          C  
ATOM  33341  CG  TYR E  85     -11.632 -23.907  -9.935  1.00  0.690          C  
ATOM  33342  CD1 TYR E  85     -11.546 -25.272  -9.982  1.00  0.690          C  
ATOM  33343  CD2 TYR E  85     -11.096 -23.176 -10.977  1.00  0.690          C  
ATOM  33344  CE1 TYR E  85     -10.946 -25.903 -11.043  1.00  0.690          C  
ATOM  33345  CE2 TYR E  85     -10.500 -23.841 -12.031  1.00  0.690          C  
ATOM  33346  CZ  TYR E  85     -10.417 -25.193 -12.056  1.00  0.690          C  
ATOM  33347  OH  TYR E  85      -9.792 -25.817 -13.122  1.00  0.690          O  
ATOM  33348  H   TYR E  85     -13.062 -22.433  -6.424  1.00  0.600          H  
ATOM  33349  HA  TYR E  85     -10.760 -23.829  -7.333  1.00  0.590          H  
ATOM  33350 1HB  TYR E  85     -13.076 -23.950  -8.352  1.00  0.830          H  
ATOM  33351 2HB  TYR E  85     -12.800 -22.359  -9.026  1.00  0.830          H  
ATOM  33352  HD1 TYR E  85     -11.966 -25.858  -9.171  1.00  0.830          H  
ATOM  33353  HD2 TYR E  85     -11.131 -22.093 -10.976  1.00  0.830          H  
ATOM  33354  HE1 TYR E  85     -10.904 -26.952 -11.073  1.00  0.830          H  
ATOM  33355  HE2 TYR E  85     -10.075 -23.287 -12.843  1.00  0.830          H  
ATOM  33356  HH  TYR E  85      -9.735 -26.786 -13.000  1.00  0.830          H  
ATOM  33357  N   VAL E  86     -10.870 -20.580  -8.077  1.00  0.450          N  
ATOM  33358  CA  VAL E  86     -10.006 -19.508  -8.542  1.00  0.480          C  
ATOM  33359  C   VAL E  86      -8.905 -19.284  -7.534  1.00  0.540          C  
ATOM  33360  O   VAL E  86      -7.784 -19.005  -7.931  1.00  0.540          O  
ATOM  33361  CB  VAL E  86     -10.755 -18.165  -8.797  1.00  0.660          C  
ATOM  33362  CG1 VAL E  86     -11.113 -17.431  -7.535  1.00  0.660          C  
ATOM  33363  CG2 VAL E  86      -9.907 -17.257  -9.733  1.00  0.660          C  
ATOM  33364  H   VAL E  86     -11.848 -20.374  -7.843  1.00  0.540          H  
ATOM  33365  HA  VAL E  86      -9.564 -19.810  -9.483  1.00  0.580          H  
ATOM  33366  HB  VAL E  86     -11.673 -18.411  -9.241  1.00  0.790          H  
ATOM  33367 1HG1 VAL E  86     -11.675 -16.534  -7.780  1.00  0.790          H  
ATOM  33368 2HG1 VAL E  86     -11.710 -18.054  -6.917  1.00  0.790          H  
ATOM  33369 3HG1 VAL E  86     -10.223 -17.152  -7.004  1.00  0.790          H  
ATOM  33370 1HG2 VAL E  86     -10.455 -16.338  -9.947  1.00  0.790          H  
ATOM  33371 2HG2 VAL E  86      -8.968 -17.004  -9.243  1.00  0.790          H  
ATOM  33372 3HG2 VAL E  86      -9.699 -17.781 -10.666  1.00  0.790          H  
ATOM  33373  N   THR E  87      -9.166 -19.458  -6.236  1.00  0.630          N  
ATOM  33374  CA  THR E  87      -8.095 -19.280  -5.273  1.00  0.710          C  
ATOM  33375  C   THR E  87      -6.901 -20.124  -5.692  1.00  0.690          C  
ATOM  33376  O   THR E  87      -5.799 -19.597  -5.895  1.00  0.710          O  
ATOM  33377  CB  THR E  87      -8.547 -19.701  -3.845  1.00  0.960          C  
ATOM  33378  OG1 THR E  87      -9.636 -18.869  -3.401  1.00  0.960          O  
ATOM  33379  CG2 THR E  87      -7.399 -19.579  -2.865  1.00  0.960          C  
ATOM  33380  H   THR E  87     -10.117 -19.643  -5.903  1.00  0.760          H  
ATOM  33381  HA  THR E  87      -7.797 -18.242  -5.266  1.00  0.850          H  
ATOM  33382  HB  THR E  87      -8.882 -20.728  -3.860  1.00  1.150          H  
ATOM  33383  HG1 THR E  87     -10.437 -19.028  -3.945  1.00  1.150          H  
ATOM  33384 1HG2 THR E  87      -7.738 -19.881  -1.878  1.00  1.150          H  
ATOM  33385 2HG2 THR E  87      -6.573 -20.220  -3.171  1.00  1.150          H  
ATOM  33386 3HG2 THR E  87      -7.069 -18.552  -2.837  1.00  1.150          H  
ATOM  33387  N   LEU E  88      -7.128 -21.420  -5.947  1.00  0.650          N  
ATOM  33388  CA  LEU E  88      -6.010 -22.263  -6.367  1.00  0.680          C  
ATOM  33389  C   LEU E  88      -5.388 -21.792  -7.671  1.00  0.540          C  
ATOM  33390  O   LEU E  88      -4.161 -21.705  -7.797  1.00  0.500          O  
ATOM  33391  CB  LEU E  88      -6.448 -23.717  -6.630  1.00  0.940          C  
ATOM  33392  CG  LEU E  88      -5.308 -24.684  -7.196  1.00  0.940          C  
ATOM  33393  CD1 LEU E  88      -4.208 -24.853  -6.143  1.00  0.940          C  
ATOM  33394  CD2 LEU E  88      -5.910 -26.008  -7.608  1.00  0.940          C  
ATOM  33395  H   LEU E  88      -8.071 -21.804  -5.782  1.00  0.780          H  
ATOM  33396  HA  LEU E  88      -5.259 -22.230  -5.586  1.00  0.820          H  
ATOM  33397 1HB  LEU E  88      -6.816 -24.142  -5.697  1.00  1.130          H  
ATOM  33398 2HB  LEU E  88      -7.274 -23.708  -7.347  1.00  1.130          H  
ATOM  33399  HG  LEU E  88      -4.850 -24.240  -8.079  1.00  1.130          H  
ATOM  33400 1HD1 LEU E  88      -3.449 -25.498  -6.528  1.00  1.130          H  
ATOM  33401 2HD1 LEU E  88      -3.762 -23.896  -5.897  1.00  1.130          H  
ATOM  33402 3HD1 LEU E  88      -4.627 -25.290  -5.252  1.00  1.130          H  
ATOM  33403 1HD2 LEU E  88      -5.130 -26.658  -8.006  1.00  1.130          H  
ATOM  33404 2HD2 LEU E  88      -6.356 -26.468  -6.752  1.00  1.130          H  
ATOM  33405 3HD2 LEU E  88      -6.670 -25.843  -8.374  1.00  1.130          H  
ATOM  33406  N   VAL E  89      -6.231 -21.559  -8.661  1.00  0.480          N  
ATOM  33407  CA  VAL E  89      -5.778 -21.242  -9.996  1.00  0.390          C  
ATOM  33408  C   VAL E  89      -5.006 -19.928 -10.120  1.00  0.390          C  
ATOM  33409  O   VAL E  89      -3.974 -19.896 -10.798  1.00  0.360          O  
ATOM  33410  CB  VAL E  89      -6.981 -21.294 -10.946  1.00  0.580          C  
ATOM  33411  CG1 VAL E  89      -6.634 -20.814 -12.261  1.00  0.580          C  
ATOM  33412  CG2 VAL E  89      -7.429 -22.653 -11.070  1.00  0.580          C  
ATOM  33413  H   VAL E  89      -7.241 -21.632  -8.476  1.00  0.580          H  
ATOM  33414  HA  VAL E  89      -5.105 -22.046 -10.296  1.00  0.470          H  
ATOM  33415  HB  VAL E  89      -7.775 -20.672 -10.558  1.00  0.700          H  
ATOM  33416 1HG1 VAL E  89      -7.501 -20.856 -12.918  1.00  0.700          H  
ATOM  33417 2HG1 VAL E  89      -6.324 -19.827 -12.136  1.00  0.700          H  
ATOM  33418 3HG1 VAL E  89      -5.826 -21.415 -12.683  1.00  0.700          H  
ATOM  33419 1HG2 VAL E  89      -8.235 -22.657 -11.731  1.00  0.700          H  
ATOM  33420 2HG2 VAL E  89      -6.636 -23.221 -11.470  1.00  0.700          H  
ATOM  33421 3HG2 VAL E  89      -7.728 -23.059 -10.108  1.00  0.700          H  
ATOM  33422  N   VAL E  90      -5.499 -18.851  -9.503  1.00  0.460          N  
ATOM  33423  CA  VAL E  90      -4.818 -17.571  -9.599  1.00  0.480          C  
ATOM  33424  C   VAL E  90      -3.519 -17.618  -8.807  1.00  0.500          C  
ATOM  33425  O   VAL E  90      -2.532 -16.997  -9.213  1.00  0.470          O  
ATOM  33426  CB  VAL E  90      -5.712 -16.379  -9.165  1.00  0.660          C  
ATOM  33427  CG1 VAL E  90      -5.897 -16.308  -7.662  1.00  0.660          C  
ATOM  33428  CG2 VAL E  90      -5.092 -15.067  -9.697  1.00  0.660          C  
ATOM  33429  H   VAL E  90      -6.348 -18.952  -8.953  1.00  0.550          H  
ATOM  33430  HA  VAL E  90      -4.567 -17.401 -10.643  1.00  0.580          H  
ATOM  33431  HB  VAL E  90      -6.692 -16.521  -9.589  1.00  0.800          H  
ATOM  33432 1HG1 VAL E  90      -6.553 -15.481  -7.444  1.00  0.800          H  
ATOM  33433 2HG1 VAL E  90      -6.339 -17.219  -7.291  1.00  0.800          H  
ATOM  33434 3HG1 VAL E  90      -4.953 -16.147  -7.170  1.00  0.800          H  
ATOM  33435 1HG2 VAL E  90      -5.729 -14.235  -9.438  1.00  0.800          H  
ATOM  33436 2HG2 VAL E  90      -4.107 -14.919  -9.265  1.00  0.800          H  
ATOM  33437 3HG2 VAL E  90      -5.002 -15.121 -10.780  1.00  0.800          H  
ATOM  33438  N   HIS E  91      -3.494 -18.347  -7.681  1.00  0.510          N  
ATOM  33439  CA  HIS E  91      -2.258 -18.454  -6.943  1.00  0.550          C  
ATOM  33440  C   HIS E  91      -1.224 -19.233  -7.752  1.00  0.530          C  
ATOM  33441  O   HIS E  91      -0.072 -18.815  -7.797  1.00  0.560          O  
ATOM  33442  CB  HIS E  91      -2.486 -19.119  -5.590  1.00  0.750          C  
ATOM  33443  CG  HIS E  91      -3.220 -18.258  -4.596  1.00  0.750          C  
ATOM  33444  ND1 HIS E  91      -3.721 -18.762  -3.423  1.00  0.750          N  
ATOM  33445  CD2 HIS E  91      -3.534 -16.935  -4.603  1.00  0.750          C  
ATOM  33446  CE1 HIS E  91      -4.310 -17.791  -2.744  1.00  0.750          C  
ATOM  33447  NE2 HIS E  91      -4.211 -16.670  -3.436  1.00  0.750          N  
ATOM  33448  H   HIS E  91      -4.333 -18.805  -7.307  1.00  0.610          H  
ATOM  33449  HA  HIS E  91      -1.851 -17.462  -6.765  1.00  0.660          H  
ATOM  33450 1HB  HIS E  91      -3.075 -20.030  -5.738  1.00  0.900          H  
ATOM  33451 2HB  HIS E  91      -1.528 -19.415  -5.161  1.00  0.900          H  
ATOM  33452  HD1 HIS E  91      -3.966 -19.727  -3.300  1.00  0.900          H  
ATOM  33453  HD2 HIS E  91      -3.347 -16.133  -5.319  1.00  0.900          H  
ATOM  33454  HE1 HIS E  91      -4.773 -17.995  -1.782  1.00  0.900          H  
ATOM  33455  N   ARG E  92      -1.622 -20.323  -8.442  1.00  0.470          N  
ATOM  33456  CA  ARG E  92      -0.672 -21.071  -9.275  1.00  0.450          C  
ATOM  33457  C   ARG E  92      -0.144 -20.203 -10.415  1.00  0.370          C  
ATOM  33458  O   ARG E  92       1.048 -20.219 -10.717  1.00  0.340          O  
ATOM  33459  CB  ARG E  92      -1.317 -22.302  -9.890  1.00  0.640          C  
ATOM  33460  CG  ARG E  92      -1.692 -23.444  -8.951  1.00  0.640          C  
ATOM  33461  CD  ARG E  92      -0.534 -24.299  -8.554  1.00  0.640          C  
ATOM  33462  NE  ARG E  92      -1.004 -25.447  -7.799  1.00  0.640          N  
ATOM  33463  CZ  ARG E  92      -1.464 -26.586  -8.372  1.00  0.640          C  
ATOM  33464  NH1 ARG E  92      -1.484 -26.700  -9.671  1.00  0.640          N  
ATOM  33465  NH2 ARG E  92      -1.915 -27.587  -7.644  1.00  0.640          N  
ATOM  33466  H   ARG E  92      -2.585 -20.664  -8.352  1.00  0.560          H  
ATOM  33467  HA  ARG E  92       0.165 -21.380  -8.654  1.00  0.540          H  
ATOM  33468 1HB  ARG E  92      -2.235 -21.999 -10.398  1.00  0.770          H  
ATOM  33469 2HB  ARG E  92      -0.649 -22.710 -10.651  1.00  0.770          H  
ATOM  33470 1HG  ARG E  92      -2.088 -23.024  -8.034  1.00  0.770          H  
ATOM  33471 2HG  ARG E  92      -2.460 -24.062  -9.415  1.00  0.770          H  
ATOM  33472 1HD  ARG E  92       0.012 -24.644  -9.426  1.00  0.770          H  
ATOM  33473 2HD  ARG E  92       0.140 -23.731  -7.910  1.00  0.770          H  
ATOM  33474  HE  ARG E  92      -1.021 -25.373  -6.787  1.00  0.770          H  
ATOM  33475 1HH1 ARG E  92      -1.162 -25.957 -10.259  1.00  0.770          H  
ATOM  33476 2HH1 ARG E  92      -1.853 -27.555 -10.093  1.00  0.770          H  
ATOM  33477 1HH2 ARG E  92      -1.911 -27.520  -6.636  1.00  0.770          H  
ATOM  33478 2HH2 ARG E  92      -2.272 -28.413  -8.114  1.00  0.770          H  
ATOM  33479  N   TRP E  93      -1.034 -19.417 -11.032  1.00  0.340          N  
ATOM  33480  CA  TRP E  93      -0.697 -18.526 -12.140  1.00  0.290          C  
ATOM  33481  C   TRP E  93       0.392 -17.561 -11.692  1.00  0.320          C  
ATOM  33482  O   TRP E  93       1.441 -17.430 -12.338  1.00  0.300          O  
ATOM  33483  CB  TRP E  93      -2.005 -17.829 -12.538  1.00  0.430          C  
ATOM  33484  CG  TRP E  93      -2.020 -16.779 -13.574  1.00  0.430          C  
ATOM  33485  CD1 TRP E  93      -2.109 -16.955 -14.907  1.00  0.430          C  
ATOM  33486  CD2 TRP E  93      -2.078 -15.352 -13.352  1.00  0.430          C  
ATOM  33487  NE1 TRP E  93      -2.207 -15.751 -15.537  1.00  0.430          N  
ATOM  33488  CE2 TRP E  93      -2.199 -14.756 -14.600  1.00  0.430          C  
ATOM  33489  CE3 TRP E  93      -2.069 -14.550 -12.210  1.00  0.430          C  
ATOM  33490  CZ2 TRP E  93      -2.308 -13.386 -14.753  1.00  0.430          C  
ATOM  33491  CZ3 TRP E  93      -2.178 -13.180 -12.367  1.00  0.430          C  
ATOM  33492  CH2 TRP E  93      -2.291 -12.616 -13.611  1.00  0.430          C  
ATOM  33493  H   TRP E  93      -2.021 -19.481 -10.761  1.00  0.410          H  
ATOM  33494  HA  TRP E  93      -0.329 -19.118 -12.975  1.00  0.350          H  
ATOM  33495 1HB  TRP E  93      -2.714 -18.599 -12.864  1.00  0.510          H  
ATOM  33496 2HB  TRP E  93      -2.432 -17.394 -11.660  1.00  0.510          H  
ATOM  33497  HD1 TRP E  93      -2.132 -17.918 -15.406  1.00  0.510          H  
ATOM  33498  HE1 TRP E  93      -2.302 -15.627 -16.543  1.00  0.510          H  
ATOM  33499  HE3 TRP E  93      -1.986 -14.997 -11.218  1.00  0.510          H  
ATOM  33500  HZ2 TRP E  93      -2.408 -12.913 -15.736  1.00  0.510          H  
ATOM  33501  HZ3 TRP E  93      -2.171 -12.561 -11.482  1.00  0.510          H  
ATOM  33502  HH2 TRP E  93      -2.375 -11.528 -13.707  1.00  0.510          H  
ATOM  33503  N   TRP E  94       0.185 -16.936 -10.539  1.00  0.370          N  
ATOM  33504  CA  TRP E  94       1.180 -16.040  -9.993  1.00  0.420          C  
ATOM  33505  C   TRP E  94       2.461 -16.757  -9.603  1.00  0.430          C  
ATOM  33506  O   TRP E  94       3.553 -16.347 -10.002  1.00  0.450          O  
ATOM  33507  CB  TRP E  94       0.661 -15.338  -8.767  1.00  0.570          C  
ATOM  33508  CG  TRP E  94       1.685 -14.466  -8.138  1.00  0.570          C  
ATOM  33509  CD1 TRP E  94       2.597 -13.699  -8.776  1.00  0.570          C  
ATOM  33510  CD2 TRP E  94       1.928 -14.288  -6.742  1.00  0.570          C  
ATOM  33511  NE1 TRP E  94       3.375 -13.044  -7.879  1.00  0.570          N  
ATOM  33512  CE2 TRP E  94       2.991 -13.402  -6.627  1.00  0.570          C  
ATOM  33513  CE3 TRP E  94       1.347 -14.806  -5.593  1.00  0.570          C  
ATOM  33514  CZ2 TRP E  94       3.492 -13.028  -5.416  1.00  0.570          C  
ATOM  33515  CZ3 TRP E  94       1.853 -14.417  -4.365  1.00  0.570          C  
ATOM  33516  CH2 TRP E  94       2.904 -13.550  -4.285  1.00  0.570          C  
ATOM  33517  H   TRP E  94      -0.701 -17.074 -10.040  1.00  0.440          H  
ATOM  33518  HA  TRP E  94       1.414 -15.302 -10.757  1.00  0.500          H  
ATOM  33519 1HB  TRP E  94      -0.178 -14.755  -9.047  1.00  0.680          H  
ATOM  33520 2HB  TRP E  94       0.326 -16.078  -8.040  1.00  0.680          H  
ATOM  33521  HD1 TRP E  94       2.690 -13.628  -9.844  1.00  0.680          H  
ATOM  33522  HE1 TRP E  94       4.122 -12.400  -8.107  1.00  0.680          H  
ATOM  33523  HE3 TRP E  94       0.515 -15.505  -5.655  1.00  0.680          H  
ATOM  33524  HZ2 TRP E  94       4.326 -12.355  -5.334  1.00  0.680          H  
ATOM  33525  HZ3 TRP E  94       1.397 -14.825  -3.466  1.00  0.680          H  
ATOM  33526  HH2 TRP E  94       3.293 -13.266  -3.312  1.00  0.680          H  
ATOM  33527  N   ASN E  95       2.336 -17.834  -8.828  1.00  0.420          N  
ATOM  33528  CA  ASN E  95       3.488 -18.548  -8.311  1.00  0.440          C  
ATOM  33529  C   ASN E  95       4.357 -19.075  -9.444  1.00  0.380          C  
ATOM  33530  O   ASN E  95       5.579 -19.168  -9.305  1.00  0.440          O  
ATOM  33531  CB  ASN E  95       3.038 -19.662  -7.393  1.00  0.610          C  
ATOM  33532  CG  ASN E  95       2.519 -19.183  -6.065  1.00  0.610          C  
ATOM  33533  OD1 ASN E  95       2.856 -18.099  -5.573  1.00  0.610          O  
ATOM  33534  ND2 ASN E  95       1.686 -19.990  -5.462  1.00  0.610          N  
ATOM  33535  H   ASN E  95       1.409 -18.149  -8.550  1.00  0.500          H  
ATOM  33536  HA  ASN E  95       4.090 -17.848  -7.734  1.00  0.530          H  
ATOM  33537 1HB  ASN E  95       2.269 -20.252  -7.888  1.00  0.730          H  
ATOM  33538 2HB  ASN E  95       3.866 -20.307  -7.197  1.00  0.730          H  
ATOM  33539 1HD2 ASN E  95       1.298 -19.736  -4.578  1.00  0.730          H  
ATOM  33540 2HD2 ASN E  95       1.437 -20.859  -5.885  1.00  0.730          H  
ATOM  33541  N   GLN E  96       3.746 -19.418 -10.577  1.00  0.280          N  
ATOM  33542  CA  GLN E  96       4.520 -19.876 -11.705  1.00  0.220          C  
ATOM  33543  C   GLN E  96       5.206 -18.701 -12.382  1.00  0.260          C  
ATOM  33544  O   GLN E  96       6.396 -18.780 -12.668  1.00  0.270          O  
ATOM  33545  CB  GLN E  96       3.654 -20.639 -12.684  1.00  0.330          C  
ATOM  33546  CG  GLN E  96       4.420 -21.260 -13.803  1.00  0.330          C  
ATOM  33547  CD  GLN E  96       3.549 -22.107 -14.633  1.00  0.330          C  
ATOM  33548  OE1 GLN E  96       2.332 -22.092 -14.455  1.00  0.330          O  
ATOM  33549  NE2 GLN E  96       4.132 -22.862 -15.542  1.00  0.330          N  
ATOM  33550  H   GLN E  96       2.724 -19.417 -10.632  1.00  0.340          H  
ATOM  33551  HA  GLN E  96       5.296 -20.535 -11.348  1.00  0.260          H  
ATOM  33552 1HB  GLN E  96       3.105 -21.408 -12.159  1.00  0.400          H  
ATOM  33553 2HB  GLN E  96       2.916 -19.956 -13.113  1.00  0.400          H  
ATOM  33554 1HG  GLN E  96       4.855 -20.480 -14.418  1.00  0.400          H  
ATOM  33555 2HG  GLN E  96       5.203 -21.886 -13.407  1.00  0.400          H  
ATOM  33556 1HE2 GLN E  96       3.548 -23.466 -16.143  1.00  0.400          H  
ATOM  33557 2HE2 GLN E  96       5.135 -22.862 -15.656  1.00  0.400          H  
ATOM  33558  N   TYR E  97       4.505 -17.576 -12.582  1.00  0.340          N  
ATOM  33559  CA  TYR E  97       5.116 -16.402 -13.217  1.00  0.450          C  
ATOM  33560  C   TYR E  97       6.333 -15.938 -12.411  1.00  0.540          C  
ATOM  33561  O   TYR E  97       7.393 -15.585 -12.947  1.00  0.640          O  
ATOM  33562  CB  TYR E  97       4.132 -15.222 -13.249  1.00  0.590          C  
ATOM  33563  CG  TYR E  97       2.996 -15.231 -14.257  1.00  0.590          C  
ATOM  33564  CD1 TYR E  97       2.102 -14.201 -14.184  1.00  0.590          C  
ATOM  33565  CD2 TYR E  97       2.852 -16.185 -15.244  1.00  0.590          C  
ATOM  33566  CE1 TYR E  97       1.126 -14.060 -15.093  1.00  0.590          C  
ATOM  33567  CE2 TYR E  97       1.857 -16.031 -16.167  1.00  0.590          C  
ATOM  33568  CZ  TYR E  97       1.008 -14.969 -16.102  1.00  0.590          C  
ATOM  33569  OH  TYR E  97       0.038 -14.805 -17.054  1.00  0.590          O  
ATOM  33570  H   TYR E  97       3.507 -17.542 -12.338  1.00  0.410          H  
ATOM  33571  HA  TYR E  97       5.454 -16.665 -14.218  1.00  0.540          H  
ATOM  33572 1HB  TYR E  97       3.683 -15.128 -12.263  1.00  0.700          H  
ATOM  33573 2HB  TYR E  97       4.703 -14.307 -13.411  1.00  0.700          H  
ATOM  33574  HD1 TYR E  97       2.204 -13.489 -13.404  1.00  0.700          H  
ATOM  33575  HD2 TYR E  97       3.532 -17.023 -15.326  1.00  0.700          H  
ATOM  33576  HE1 TYR E  97       0.446 -13.215 -15.030  1.00  0.700          H  
ATOM  33577  HE2 TYR E  97       1.755 -16.748 -16.972  1.00  0.700          H  
ATOM  33578  HH  TYR E  97      -0.427 -13.972 -16.905  1.00  0.700          H  
ATOM  33579  N   LEU E  98       6.163 -15.988 -11.101  1.00  0.520          N  
ATOM  33580  CA  LEU E  98       7.101 -15.612 -10.063  1.00  0.650          C  
ATOM  33581  C   LEU E  98       8.396 -16.421 -10.112  1.00  0.520          C  
ATOM  33582  O   LEU E  98       9.406 -16.009  -9.539  1.00  0.450          O  
ATOM  33583  CB  LEU E  98       6.402 -15.801  -8.707  1.00  0.860          C  
ATOM  33584  CG  LEU E  98       7.065 -15.318  -7.402  1.00  0.860          C  
ATOM  33585  CD1 LEU E  98       7.301 -13.797  -7.427  1.00  0.860          C  
ATOM  33586  CD2 LEU E  98       6.123 -15.715  -6.248  1.00  0.860          C  
ATOM  33587  H   LEU E  98       5.240 -16.292 -10.771  1.00  0.620          H  
ATOM  33588  HA  LEU E  98       7.346 -14.563 -10.208  1.00  0.780          H  
ATOM  33589 1HB  LEU E  98       5.432 -15.316  -8.760  1.00  1.030          H  
ATOM  33590 2HB  LEU E  98       6.230 -16.861  -8.585  1.00  1.030          H  
ATOM  33591  HG  LEU E  98       8.034 -15.807  -7.273  1.00  1.030          H  
ATOM  33592 1HD1 LEU E  98       7.756 -13.486  -6.486  1.00  1.030          H  
ATOM  33593 2HD1 LEU E  98       7.969 -13.538  -8.245  1.00  1.030          H  
ATOM  33594 3HD1 LEU E  98       6.350 -13.286  -7.555  1.00  1.030          H  
ATOM  33595 1HD2 LEU E  98       6.551 -15.404  -5.297  1.00  1.030          H  
ATOM  33596 2HD2 LEU E  98       5.162 -15.236  -6.384  1.00  1.030          H  
ATOM  33597 3HD2 LEU E  98       5.983 -16.796  -6.248  1.00  1.030          H  
ATOM  33598  N   CYS E  99       8.346 -17.617 -10.712  1.00  0.550          N  
ATOM  33599  CA  CYS E  99       9.476 -18.517 -10.765  1.00  0.470          C  
ATOM  33600  C   CYS E  99      10.151 -18.537 -12.126  1.00  0.430          C  
ATOM  33601  O   CYS E  99      10.870 -19.476 -12.434  1.00  0.410          O  
ATOM  33602  CB  CYS E  99       9.028 -19.931 -10.416  1.00  0.690          C  
ATOM  33603  SG  CYS E  99       8.428 -20.075  -8.731  1.00  0.690          S  
ATOM  33604  H   CYS E  99       7.507 -17.899 -11.223  1.00  0.660          H  
ATOM  33605  HA  CYS E  99      10.205 -18.195 -10.023  1.00  0.560          H  
ATOM  33606 1HB  CYS E  99       8.219 -20.234 -11.093  1.00  0.830          H  
ATOM  33607 2HB  CYS E  99       9.853 -20.628 -10.550  1.00  0.830          H  
ATOM  33608  HG  CYS E  99       7.262 -19.400  -8.956  1.00  0.830          H  
ATOM  33609  N   MET E 100       9.922 -17.541 -12.963  1.00  0.460          N  
ATOM  33610  CA  MET E 100      10.584 -17.550 -14.254  1.00  0.420          C  
ATOM  33611  C   MET E 100      12.120 -17.369 -14.037  1.00  0.370          C  
ATOM  33612  O   MET E 100      12.547 -16.456 -13.317  1.00  0.480          O  
ATOM  33613  CB  MET E 100       9.965 -16.445 -15.119  1.00  0.600          C  
ATOM  33614  CG  MET E 100      10.369 -16.421 -16.584  1.00  0.600          C  
ATOM  33615  SD  MET E 100       9.810 -17.833 -17.496  1.00  0.600          S  
ATOM  33616  CE  MET E 100       8.109 -17.661 -17.688  1.00  0.600          C  
ATOM  33617  H   MET E 100       9.266 -16.791 -12.717  1.00  0.550          H  
ATOM  33618  HA  MET E 100      10.378 -18.505 -14.715  1.00  0.500          H  
ATOM  33619 1HB  MET E 100       8.879 -16.527 -15.066  1.00  0.720          H  
ATOM  33620 2HB  MET E 100      10.215 -15.482 -14.695  1.00  0.720          H  
ATOM  33621 1HG  MET E 100       9.973 -15.532 -17.053  1.00  0.720          H  
ATOM  33622 2HG  MET E 100      11.443 -16.399 -16.669  1.00  0.720          H  
ATOM  33623 1HE  MET E 100       7.739 -18.519 -18.246  1.00  0.720          H  
ATOM  33624 2HE  MET E 100       7.628 -17.622 -16.714  1.00  0.720          H  
ATOM  33625 3HE  MET E 100       7.896 -16.756 -18.238  1.00  0.720          H  
ATOM  33626  N   PRO E 101      12.999 -18.200 -14.648  1.00  0.200          N  
ATOM  33627  CA  PRO E 101      14.445 -18.162 -14.521  1.00  0.130          C  
ATOM  33628  C   PRO E 101      15.083 -17.039 -15.316  1.00  0.220          C  
ATOM  33629  O   PRO E 101      15.667 -17.269 -16.373  1.00  0.370          O  
ATOM  33630  CB  PRO E 101      14.865 -19.541 -15.044  1.00  0.200          C  
ATOM  33631  CG  PRO E 101      13.837 -19.878 -16.056  1.00  0.200          C  
ATOM  33632  CD  PRO E 101      12.545 -19.310 -15.484  1.00  0.200          C  
ATOM  33633  HA  PRO E 101      14.707 -18.064 -13.459  1.00  0.160          H  
ATOM  33634 1HB  PRO E 101      15.874 -19.503 -15.461  1.00  0.230          H  
ATOM  33635 2HB  PRO E 101      14.900 -20.262 -14.209  1.00  0.230          H  
ATOM  33636 1HG  PRO E 101      14.107 -19.437 -17.027  1.00  0.230          H  
ATOM  33637 2HG  PRO E 101      13.795 -20.965 -16.206  1.00  0.230          H  
ATOM  33638 1HD  PRO E 101      11.972 -18.964 -16.300  1.00  0.230          H  
ATOM  33639 2HD  PRO E 101      12.036 -20.072 -14.870  1.00  0.230          H  
ATOM  33640  N   LEU E 102      14.903 -15.818 -14.844  1.00  0.240          N  
ATOM  33641  CA  LEU E 102      15.497 -14.677 -15.520  1.00  0.380          C  
ATOM  33642  C   LEU E 102      16.976 -14.657 -15.132  1.00  0.390          C  
ATOM  33643  O   LEU E 102      17.314 -15.076 -14.023  1.00  0.700          O  
ATOM  33644  CB  LEU E 102      14.842 -13.356 -15.074  1.00  0.480          C  
ATOM  33645  CG  LEU E 102      13.568 -12.886 -15.800  1.00  0.480          C  
ATOM  33646  CD1 LEU E 102      12.451 -13.854 -15.577  1.00  0.480          C  
ATOM  33647  CD2 LEU E 102      13.211 -11.513 -15.268  1.00  0.480          C  
ATOM  33648  H   LEU E 102      14.333 -15.713 -14.002  1.00  0.290          H  
ATOM  33649  HA  LEU E 102      15.370 -14.816 -16.590  1.00  0.460          H  
ATOM  33650 1HB  LEU E 102      14.601 -13.437 -14.014  1.00  0.570          H  
ATOM  33651 2HB  LEU E 102      15.571 -12.559 -15.176  1.00  0.570          H  
ATOM  33652  HG  LEU E 102      13.757 -12.825 -16.870  1.00  0.570          H  
ATOM  33653 1HD1 LEU E 102      11.557 -13.512 -16.091  1.00  0.570          H  
ATOM  33654 2HD1 LEU E 102      12.747 -14.805 -15.968  1.00  0.570          H  
ATOM  33655 3HD1 LEU E 102      12.243 -13.942 -14.511  1.00  0.570          H  
ATOM  33656 1HD2 LEU E 102      12.334 -11.138 -15.753  1.00  0.570          H  
ATOM  33657 2HD2 LEU E 102      13.029 -11.576 -14.194  1.00  0.570          H  
ATOM  33658 3HD2 LEU E 102      14.045 -10.825 -15.447  1.00  0.570          H  
ATOM  33659  N   PRO E 103      17.883 -14.206 -16.017  1.00  0.350          N  
ATOM  33660  CA  PRO E 103      19.317 -14.066 -15.798  1.00  0.310          C  
ATOM  33661  C   PRO E 103      19.706 -13.055 -14.721  1.00  0.150          C  
ATOM  33662  O   PRO E 103      20.799 -13.139 -14.168  1.00  0.230          O  
ATOM  33663  CB  PRO E 103      19.818 -13.621 -17.173  1.00  0.460          C  
ATOM  33664  CG  PRO E 103      18.636 -13.004 -17.851  1.00  0.460          C  
ATOM  33665  CD  PRO E 103      17.447 -13.782 -17.355  1.00  0.460          C  
ATOM  33666  HA  PRO E 103      19.732 -15.055 -15.550  1.00  0.370          H  
ATOM  33667 1HB  PRO E 103      20.623 -12.886 -17.046  1.00  0.560          H  
ATOM  33668 2HB  PRO E 103      20.242 -14.473 -17.726  1.00  0.560          H  
ATOM  33669 1HG  PRO E 103      18.575 -11.923 -17.629  1.00  0.560          H  
ATOM  33670 2HG  PRO E 103      18.772 -13.082 -18.936  1.00  0.560          H  
ATOM  33671 1HD  PRO E 103      16.595 -13.091 -17.310  1.00  0.560          H  
ATOM  33672 2HD  PRO E 103      17.254 -14.658 -17.996  1.00  0.560          H  
ATOM  33673  N   ASP E 104      18.813 -12.123 -14.402  1.00  0.120          N  
ATOM  33674  CA  ASP E 104      19.001 -11.068 -13.410  1.00  0.250          C  
ATOM  33675  C   ASP E 104      20.247 -11.186 -12.514  1.00  0.130          C  
ATOM  33676  O   ASP E 104      21.220 -10.442 -12.663  1.00  0.110          O  
ATOM  33677  CB  ASP E 104      17.751 -11.036 -12.542  1.00  0.300          C  
ATOM  33678  CG  ASP E 104      16.547 -10.607 -13.335  1.00  0.300          C  
ATOM  33679  OD1 ASP E 104      16.738 -10.155 -14.452  1.00  0.300          O  
ATOM  33680  OD2 ASP E 104      15.457 -10.726 -12.849  1.00  0.300          O  
ATOM  33681  H   ASP E 104      17.923 -12.090 -14.890  1.00  0.140          H  
ATOM  33682  HA  ASP E 104      19.075 -10.125 -13.951  1.00  0.300          H  
ATOM  33683 1HB  ASP E 104      17.556 -12.029 -12.143  1.00  0.360          H  
ATOM  33684 2HB  ASP E 104      17.895 -10.366 -11.708  1.00  0.360          H  
ATOM  33685  N   ALA E 105      20.186 -12.057 -11.513  1.00  0.230          N  
ATOM  33686  CA  ALA E 105      21.312 -12.229 -10.608  1.00  0.320          C  
ATOM  33687  C   ALA E 105      22.571 -12.776 -11.301  1.00  0.310          C  
ATOM  33688  O   ALA E 105      23.678 -12.351 -10.974  1.00  0.450          O  
ATOM  33689  CB  ALA E 105      20.914 -13.144  -9.493  1.00  0.410          C  
ATOM  33690  H   ALA E 105      19.368 -12.640 -11.417  1.00  0.280          H  
ATOM  33691  HA  ALA E 105      21.563 -11.253 -10.191  1.00  0.380          H  
ATOM  33692 1HB  ALA E 105      21.736 -13.264  -8.807  1.00  0.490          H  
ATOM  33693 2HB  ALA E 105      20.051 -12.744  -8.964  1.00  0.490          H  
ATOM  33694 3HB  ALA E 105      20.657 -14.097  -9.926  1.00  0.490          H  
ATOM  33695  N   LEU E 106      22.427 -13.705 -12.265  1.00  0.230          N  
ATOM  33696  CA  LEU E 106      23.611 -14.282 -12.915  1.00  0.270          C  
ATOM  33697  C   LEU E 106      24.327 -13.198 -13.678  1.00  0.260          C  
ATOM  33698  O   LEU E 106      25.554 -13.142 -13.720  1.00  0.330          O  
ATOM  33699  CB  LEU E 106      23.247 -15.455 -13.851  1.00  0.360          C  
ATOM  33700  CG  LEU E 106      22.749 -16.766 -13.171  1.00  0.360          C  
ATOM  33701  CD1 LEU E 106      22.274 -17.742 -14.234  1.00  0.360          C  
ATOM  33702  CD2 LEU E 106      23.876 -17.408 -12.384  1.00  0.360          C  
ATOM  33703  H   LEU E 106      21.494 -13.984 -12.564  1.00  0.280          H  
ATOM  33704  HA  LEU E 106      24.291 -14.633 -12.152  1.00  0.320          H  
ATOM  33705 1HB  LEU E 106      22.454 -15.120 -14.518  1.00  0.430          H  
ATOM  33706 2HB  LEU E 106      24.120 -15.699 -14.459  1.00  0.430          H  
ATOM  33707  HG  LEU E 106      21.916 -16.539 -12.508  1.00  0.430          H  
ATOM  33708 1HD1 LEU E 106      21.925 -18.657 -13.760  1.00  0.430          H  
ATOM  33709 2HD1 LEU E 106      21.460 -17.294 -14.803  1.00  0.430          H  
ATOM  33710 3HD1 LEU E 106      23.099 -17.976 -14.897  1.00  0.430          H  
ATOM  33711 1HD2 LEU E 106      23.520 -18.312 -11.932  1.00  0.430          H  
ATOM  33712 2HD2 LEU E 106      24.677 -17.637 -13.035  1.00  0.430          H  
ATOM  33713 3HD2 LEU E 106      24.229 -16.748 -11.622  1.00  0.430          H  
ATOM  33714  N   MET E 107      23.551 -12.309 -14.267  1.00  0.180          N  
ATOM  33715  CA  MET E 107      24.093 -11.198 -15.020  1.00  0.180          C  
ATOM  33716  C   MET E 107      25.043 -10.369 -14.185  1.00  0.200          C  
ATOM  33717  O   MET E 107      26.182 -10.095 -14.593  1.00  0.230          O  
ATOM  33718  CB  MET E 107      22.943 -10.334 -15.471  1.00  0.250          C  
ATOM  33719  CG  MET E 107      23.327  -9.105 -16.094  1.00  0.250          C  
ATOM  33720  SD  MET E 107      21.953  -8.053 -16.447  1.00  0.250          S  
ATOM  33721  CE  MET E 107      21.240  -7.573 -14.869  1.00  0.250          C  
ATOM  33722  H   MET E 107      22.540 -12.455 -14.196  1.00  0.220          H  
ATOM  33723  HA  MET E 107      24.645 -11.577 -15.873  1.00  0.220          H  
ATOM  33724 1HB  MET E 107      22.323 -10.888 -16.170  1.00  0.300          H  
ATOM  33725 2HB  MET E 107      22.347 -10.102 -14.641  1.00  0.300          H  
ATOM  33726 1HG  MET E 107      24.028  -8.550 -15.485  1.00  0.300          H  
ATOM  33727 2HG  MET E 107      23.806  -9.370 -17.014  1.00  0.300          H  
ATOM  33728 1HE  MET E 107      20.407  -6.906 -15.058  1.00  0.300          H  
ATOM  33729 2HE  MET E 107      20.883  -8.447 -14.335  1.00  0.300          H  
ATOM  33730 3HE  MET E 107      21.967  -7.076 -14.263  1.00  0.300          H  
ATOM  33731  N   CYS E 108      24.574  -9.984 -13.000  1.00  0.200          N  
ATOM  33732  CA  CYS E 108      25.373  -9.176 -12.105  1.00  0.260          C  
ATOM  33733  C   CYS E 108      26.611  -9.936 -11.609  1.00  0.330          C  
ATOM  33734  O   CYS E 108      27.707  -9.355 -11.530  1.00  0.580          O  
ATOM  33735  CB  CYS E 108      24.514  -8.741 -10.926  1.00  0.340          C  
ATOM  33736  SG  CYS E 108      23.221  -7.545 -11.368  1.00  0.340          S  
ATOM  33737  H   CYS E 108      23.607 -10.231 -12.752  1.00  0.240          H  
ATOM  33738  HA  CYS E 108      25.701  -8.291 -12.644  1.00  0.310          H  
ATOM  33739 1HB  CYS E 108      24.028  -9.621 -10.491  1.00  0.410          H  
ATOM  33740 2HB  CYS E 108      25.140  -8.303 -10.165  1.00  0.410          H  
ATOM  33741  HG  CYS E 108      22.582  -7.633 -10.207  1.00  0.410          H  
ATOM  33742  N   ILE E 109      26.448 -11.234 -11.312  1.00  0.160          N  
ATOM  33743  CA  ILE E 109      27.551 -12.033 -10.793  1.00  0.180          C  
ATOM  33744  C   ILE E 109      28.635 -12.191 -11.822  1.00  0.210          C  
ATOM  33745  O   ILE E 109      29.811 -12.028 -11.511  1.00  0.270          O  
ATOM  33746  CB  ILE E 109      27.137 -13.460 -10.414  1.00  0.240          C  
ATOM  33747  CG1 ILE E 109      26.193 -13.442  -9.285  1.00  0.240          C  
ATOM  33748  CG2 ILE E 109      28.429 -14.223  -9.962  1.00  0.240          C  
ATOM  33749  CD1 ILE E 109      25.487 -14.761  -9.089  1.00  0.240          C  
ATOM  33750  H   ILE E 109      25.510 -11.647 -11.389  1.00  0.190          H  
ATOM  33751  HA  ILE E 109      27.963 -11.532  -9.918  1.00  0.220          H  
ATOM  33752  HB  ILE E 109      26.665 -13.964 -11.258  1.00  0.290          H  
ATOM  33753 1HG1 ILE E 109      26.732 -13.187  -8.394  1.00  0.290          H  
ATOM  33754 2HG1 ILE E 109      25.459 -12.675  -9.452  1.00  0.290          H  
ATOM  33755 1HG2 ILE E 109      28.202 -15.222  -9.663  1.00  0.290          H  
ATOM  33756 2HG2 ILE E 109      29.155 -14.272 -10.748  1.00  0.290          H  
ATOM  33757 3HG2 ILE E 109      28.871 -13.705  -9.130  1.00  0.290          H  
ATOM  33758 1HD1 ILE E 109      24.805 -14.693  -8.260  1.00  0.290          H  
ATOM  33759 2HD1 ILE E 109      24.929 -14.986  -9.981  1.00  0.290          H  
ATOM  33760 3HD1 ILE E 109      26.172 -15.566  -8.897  1.00  0.290          H  
ATOM  33761  N   VAL E 110      28.271 -12.564 -13.048  1.00  0.200          N  
ATOM  33762  CA  VAL E 110      29.279 -12.801 -14.060  1.00  0.190          C  
ATOM  33763  C   VAL E 110      30.065 -11.522 -14.315  1.00  0.190          C  
ATOM  33764  O   VAL E 110      31.302 -11.533 -14.294  1.00  0.160          O  
ATOM  33765  CB  VAL E 110      28.630 -13.333 -15.370  1.00  0.270          C  
ATOM  33766  CG1 VAL E 110      29.642 -13.372 -16.471  1.00  0.270          C  
ATOM  33767  CG2 VAL E 110      28.087 -14.763 -15.173  1.00  0.270          C  
ATOM  33768  H   VAL E 110      27.278 -12.688 -13.265  1.00  0.240          H  
ATOM  33769  HA  VAL E 110      29.967 -13.558 -13.692  1.00  0.230          H  
ATOM  33770  HB  VAL E 110      27.812 -12.664 -15.659  1.00  0.320          H  
ATOM  33771 1HG1 VAL E 110      29.164 -13.742 -17.377  1.00  0.320          H  
ATOM  33772 2HG1 VAL E 110      30.026 -12.378 -16.651  1.00  0.320          H  
ATOM  33773 3HG1 VAL E 110      30.460 -14.036 -16.191  1.00  0.320          H  
ATOM  33774 1HG2 VAL E 110      27.635 -15.116 -16.098  1.00  0.320          H  
ATOM  33775 2HG2 VAL E 110      28.901 -15.412 -14.917  1.00  0.320          H  
ATOM  33776 3HG2 VAL E 110      27.341 -14.773 -14.383  1.00  0.320          H  
ATOM  33777  N   ALA E 111      29.373 -10.387 -14.470  1.00  0.230          N  
ATOM  33778  CA  ALA E 111      30.069  -9.131 -14.741  1.00  0.250          C  
ATOM  33779  C   ALA E 111      31.100  -8.790 -13.644  1.00  0.210          C  
ATOM  33780  O   ALA E 111      32.196  -8.322 -13.952  1.00  0.320          O  
ATOM  33781  CB  ALA E 111      29.053  -8.008 -14.881  1.00  0.340          C  
ATOM  33782  H   ALA E 111      28.347 -10.411 -14.459  1.00  0.280          H  
ATOM  33783  HA  ALA E 111      30.606  -9.240 -15.680  1.00  0.300          H  
ATOM  33784 1HB  ALA E 111      29.564  -7.074 -15.117  1.00  0.410          H  
ATOM  33785 2HB  ALA E 111      28.346  -8.244 -15.676  1.00  0.410          H  
ATOM  33786 3HB  ALA E 111      28.512  -7.900 -13.937  1.00  0.410          H  
ATOM  33787  N   GLY E 112      30.779  -9.065 -12.374  1.00  0.190          N  
ATOM  33788  CA  GLY E 112      31.703  -8.806 -11.262  1.00  0.190          C  
ATOM  33789  C   GLY E 112      32.581 -10.015 -10.837  1.00  0.170          C  
ATOM  33790  O   GLY E 112      33.287  -9.935  -9.827  1.00  0.320          O  
ATOM  33791  H   GLY E 112      29.831  -9.391 -12.157  1.00  0.230          H  
ATOM  33792 1HA  GLY E 112      32.351  -7.974 -11.533  1.00  0.230          H  
ATOM  33793 2HA  GLY E 112      31.122  -8.469 -10.402  1.00  0.230          H  
ATOM  33794  N   THR E 113      32.531 -11.135 -11.575  1.00  0.140          N  
ATOM  33795  CA  THR E 113      33.254 -12.362 -11.184  1.00  0.150          C  
ATOM  33796  C   THR E 113      34.279 -12.867 -12.191  1.00  0.120          C  
ATOM  33797  O   THR E 113      35.397 -13.221 -11.809  1.00  0.130          O  
ATOM  33798  CB  THR E 113      32.256 -13.507 -10.860  1.00  0.210          C  
ATOM  33799  OG1 THR E 113      31.424 -13.097  -9.778  1.00  0.210          O  
ATOM  33800  CG2 THR E 113      32.954 -14.795 -10.518  1.00  0.210          C  
ATOM  33801  H   THR E 113      31.976 -11.138 -12.434  1.00  0.170          H  
ATOM  33802  HA  THR E 113      33.794 -12.145 -10.263  1.00  0.180          H  
ATOM  33803  HB  THR E 113      31.625 -13.696 -11.726  1.00  0.250          H  
ATOM  33804  HG1 THR E 113      30.786 -12.454 -10.150  1.00  0.250          H  
ATOM  33805 1HG2 THR E 113      32.226 -15.552 -10.284  1.00  0.250          H  
ATOM  33806 2HG2 THR E 113      33.529 -15.115 -11.343  1.00  0.250          H  
ATOM  33807 3HG2 THR E 113      33.590 -14.664  -9.694  1.00  0.250          H  
ATOM  33808  N   VAL E 114      33.902 -12.909 -13.462  1.00  0.130          N  
ATOM  33809  CA  VAL E 114      34.743 -13.457 -14.520  1.00  0.140          C  
ATOM  33810  C   VAL E 114      35.396 -12.293 -15.265  1.00  0.120          C  
ATOM  33811  O   VAL E 114      34.738 -11.600 -16.039  1.00  0.140          O  
ATOM  33812  CB  VAL E 114      33.835 -14.272 -15.450  1.00  0.190          C  
ATOM  33813  CG1 VAL E 114      34.606 -14.904 -16.602  1.00  0.190          C  
ATOM  33814  CG2 VAL E 114      33.118 -15.306 -14.656  1.00  0.190          C  
ATOM  33815  H   VAL E 114      32.977 -12.541 -13.690  1.00  0.160          H  
ATOM  33816  HA  VAL E 114      35.517 -14.091 -14.084  1.00  0.170          H  
ATOM  33817  HB  VAL E 114      33.123 -13.623 -15.845  1.00  0.230          H  
ATOM  33818 1HG1 VAL E 114      33.909 -15.443 -17.235  1.00  0.230          H  
ATOM  33819 2HG1 VAL E 114      35.105 -14.132 -17.193  1.00  0.230          H  
ATOM  33820 3HG1 VAL E 114      35.333 -15.588 -16.204  1.00  0.230          H  
ATOM  33821 1HG2 VAL E 114      32.465 -15.834 -15.293  1.00  0.230          H  
ATOM  33822 2HG2 VAL E 114      33.829 -15.977 -14.240  1.00  0.230          H  
ATOM  33823 3HG2 VAL E 114      32.538 -14.847 -13.863  1.00  0.230          H  
ATOM  33824  N   HIS E 115      36.692 -12.095 -15.039  1.00  0.170          N  
ATOM  33825  CA  HIS E 115      37.400 -10.905 -15.489  1.00  0.200          C  
ATOM  33826  C   HIS E 115      38.215 -10.989 -16.772  1.00  0.200          C  
ATOM  33827  O   HIS E 115      38.614 -12.069 -17.224  1.00  0.210          O  
ATOM  33828  CB  HIS E 115      38.298 -10.433 -14.346  1.00  0.270          C  
ATOM  33829  CG  HIS E 115      37.503  -9.945 -13.186  1.00  0.270          C  
ATOM  33830  ND1 HIS E 115      36.902  -8.702 -13.171  1.00  0.270          N  
ATOM  33831  CD2 HIS E 115      37.168 -10.544 -12.024  1.00  0.270          C  
ATOM  33832  CE1 HIS E 115      36.234  -8.559 -12.028  1.00  0.270          C  
ATOM  33833  NE2 HIS E 115      36.384  -9.667 -11.321  1.00  0.270          N  
ATOM  33834  H   HIS E 115      37.208 -12.761 -14.459  1.00  0.200          H  
ATOM  33835  HA  HIS E 115      36.657 -10.129 -15.651  1.00  0.240          H  
ATOM  33836 1HB  HIS E 115      38.923 -11.264 -14.008  1.00  0.320          H  
ATOM  33837 2HB  HIS E 115      38.957  -9.635 -14.685  1.00  0.320          H  
ATOM  33838  HD2 HIS E 115      37.460 -11.549 -11.710  1.00  0.320          H  
ATOM  33839  HE1 HIS E 115      35.654  -7.682 -11.728  1.00  0.320          H  
ATOM  33840  HE2 HIS E 115      35.987  -9.874 -10.408  1.00  0.320          H  
ATOM  33841  N   GLY E 116      38.464  -9.798 -17.337  1.00  0.220          N  
ATOM  33842  CA  GLY E 116      39.287  -9.580 -18.527  1.00  0.270          C  
ATOM  33843  C   GLY E 116      38.572  -8.716 -19.567  1.00  0.210          C  
ATOM  33844  O   GLY E 116      37.343  -8.748 -19.677  1.00  0.170          O  
ATOM  33845  H   GLY E 116      38.070  -8.977 -16.872  1.00  0.260          H  
ATOM  33846 1HA  GLY E 116      40.220  -9.097 -18.234  1.00  0.320          H  
ATOM  33847 2HA  GLY E 116      39.556 -10.539 -18.972  1.00  0.320          H  
ATOM  33848  N   ARG E 117      39.354  -7.959 -20.346  1.00  0.400          N  
ATOM  33849  CA  ARG E 117      38.807  -7.091 -21.394  1.00  0.360          C  
ATOM  33850  C   ARG E 117      39.159  -7.652 -22.777  1.00  0.370          C  
ATOM  33851  O   ARG E 117      38.709  -7.157 -23.817  1.00  0.350          O  
ATOM  33852  CB  ARG E 117      39.359  -5.676 -21.247  1.00  0.520          C  
ATOM  33853  CG  ARG E 117      38.981  -4.938 -19.940  1.00  0.520          C  
ATOM  33854  CD  ARG E 117      39.586  -3.572 -19.893  1.00  0.520          C  
ATOM  33855  NE  ARG E 117      39.292  -2.828 -18.641  1.00  0.520          N  
ATOM  33856  CZ  ARG E 117      39.761  -1.594 -18.357  1.00  0.520          C  
ATOM  33857  NH1 ARG E 117      40.536  -0.937 -19.207  1.00  0.520          N  
ATOM  33858  NH2 ARG E 117      39.427  -1.060 -17.204  1.00  0.520          N  
ATOM  33859  H   ARG E 117      40.355  -7.980 -20.194  1.00  0.480          H  
ATOM  33860  HA  ARG E 117      37.721  -7.058 -21.298  1.00  0.430          H  
ATOM  33861 1HB  ARG E 117      40.445  -5.707 -21.304  1.00  0.620          H  
ATOM  33862 2HB  ARG E 117      39.007  -5.066 -22.079  1.00  0.620          H  
ATOM  33863 1HG  ARG E 117      37.899  -4.834 -19.881  1.00  0.620          H  
ATOM  33864 2HG  ARG E 117      39.342  -5.501 -19.080  1.00  0.620          H  
ATOM  33865 1HD  ARG E 117      40.667  -3.667 -19.985  1.00  0.620          H  
ATOM  33866 2HD  ARG E 117      39.200  -2.992 -20.730  1.00  0.620          H  
ATOM  33867  HE  ARG E 117      38.689  -3.251 -17.907  1.00  0.620          H  
ATOM  33868 1HH1 ARG E 117      40.790  -1.352 -20.090  1.00  0.620          H  
ATOM  33869 2HH1 ARG E 117      40.876  -0.016 -18.972  1.00  0.620          H  
ATOM  33870 1HH2 ARG E 117      38.823  -1.611 -16.565  1.00  0.620          H  
ATOM  33871 2HH2 ARG E 117      39.746  -0.145 -16.941  1.00  0.620          H  
ATOM  33872  N   ASP E 118      39.997  -8.680 -22.764  1.00  0.380          N  
ATOM  33873  CA  ASP E 118      40.471  -9.379 -23.941  1.00  0.390          C  
ATOM  33874  C   ASP E 118      39.344 -10.250 -24.465  1.00  0.370          C  
ATOM  33875  O   ASP E 118      38.266 -10.295 -23.863  1.00  0.330          O  
ATOM  33876  CB  ASP E 118      41.703 -10.203 -23.588  1.00  0.540          C  
ATOM  33877  CG  ASP E 118      41.350 -11.286 -22.645  1.00  0.540          C  
ATOM  33878  OD1 ASP E 118      41.482 -11.058 -21.466  1.00  0.540          O  
ATOM  33879  OD2 ASP E 118      40.902 -12.341 -23.076  1.00  0.540          O  
ATOM  33880  H   ASP E 118      40.305  -9.031 -21.865  1.00  0.460          H  
ATOM  33881  HA  ASP E 118      40.735  -8.651 -24.710  1.00  0.470          H  
ATOM  33882 1HB  ASP E 118      42.140 -10.633 -24.486  1.00  0.650          H  
ATOM  33883 2HB  ASP E 118      42.456  -9.561 -23.128  1.00  0.650          H  
ATOM  33884  N   ASP E 119      39.592 -10.988 -25.537  1.00  0.390          N  
ATOM  33885  CA  ASP E 119      38.526 -11.770 -26.125  1.00  0.350          C  
ATOM  33886  C   ASP E 119      38.197 -13.031 -25.350  1.00  0.310          C  
ATOM  33887  O   ASP E 119      37.050 -13.471 -25.405  1.00  0.240          O  
ATOM  33888  CB  ASP E 119      38.885 -12.149 -27.551  1.00  0.510          C  
ATOM  33889  CG  ASP E 119      38.897 -10.961 -28.474  1.00  0.510          C  
ATOM  33890  OD1 ASP E 119      37.874 -10.297 -28.607  1.00  0.510          O  
ATOM  33891  OD2 ASP E 119      39.925 -10.701 -29.033  1.00  0.510          O  
ATOM  33892  H   ASP E 119      40.496 -10.951 -25.986  1.00  0.470          H  
ATOM  33893  HA  ASP E 119      37.633 -11.148 -26.152  1.00  0.420          H  
ATOM  33894 1HB  ASP E 119      39.869 -12.617 -27.563  1.00  0.610          H  
ATOM  33895 2HB  ASP E 119      38.169 -12.884 -27.923  1.00  0.610          H  
ATOM  33896  N   ARG E 120      39.152 -13.640 -24.637  1.00  0.400          N  
ATOM  33897  CA  ARG E 120      38.767 -14.837 -23.904  1.00  0.360          C  
ATOM  33898  C   ARG E 120      37.958 -14.365 -22.718  1.00  0.310          C  
ATOM  33899  O   ARG E 120      36.879 -14.885 -22.448  1.00  0.280          O  
ATOM  33900  CB  ARG E 120      39.950 -15.678 -23.459  1.00  0.520          C  
ATOM  33901  CG  ARG E 120      40.661 -16.435 -24.577  1.00  0.520          C  
ATOM  33902  CD  ARG E 120      41.806 -17.237 -24.062  1.00  0.520          C  
ATOM  33903  NE  ARG E 120      41.360 -18.317 -23.164  1.00  0.520          N  
ATOM  33904  CZ  ARG E 120      42.171 -19.065 -22.370  1.00  0.520          C  
ATOM  33905  NH1 ARG E 120      43.476 -18.869 -22.366  1.00  0.520          N  
ATOM  33906  NH2 ARG E 120      41.659 -20.002 -21.583  1.00  0.520          N  
ATOM  33907  H   ARG E 120      40.082 -13.226 -24.514  1.00  0.480          H  
ATOM  33908  HA  ARG E 120      38.133 -15.457 -24.535  1.00  0.430          H  
ATOM  33909 1HB  ARG E 120      40.686 -15.028 -22.982  1.00  0.620          H  
ATOM  33910 2HB  ARG E 120      39.622 -16.390 -22.717  1.00  0.620          H  
ATOM  33911 1HG  ARG E 120      39.954 -17.113 -25.056  1.00  0.620          H  
ATOM  33912 2HG  ARG E 120      41.035 -15.722 -25.312  1.00  0.620          H  
ATOM  33913 1HD  ARG E 120      42.339 -17.684 -24.903  1.00  0.620          H  
ATOM  33914 2HD  ARG E 120      42.476 -16.580 -23.509  1.00  0.620          H  
ATOM  33915  HE  ARG E 120      40.368 -18.519 -23.139  1.00  0.620          H  
ATOM  33916 1HH1 ARG E 120      43.889 -18.165 -22.956  1.00  0.620          H  
ATOM  33917 2HH1 ARG E 120      44.068 -19.443 -21.771  1.00  0.620          H  
ATOM  33918 1HH2 ARG E 120      40.654 -20.174 -21.548  1.00  0.620          H  
ATOM  33919 2HH2 ARG E 120      42.279 -20.549 -20.962  1.00  0.620          H  
ATOM  33920  N   GLY E 121      38.422 -13.300 -22.072  1.00  0.300          N  
ATOM  33921  CA  GLY E 121      37.727 -12.718 -20.924  1.00  0.280          C  
ATOM  33922  C   GLY E 121      36.265 -12.489 -21.279  1.00  0.210          C  
ATOM  33923  O   GLY E 121      35.346 -12.980 -20.598  1.00  0.150          O  
ATOM  33924  H   GLY E 121      39.335 -12.924 -22.362  1.00  0.360          H  
ATOM  33925 1HA  GLY E 121      37.809 -13.360 -20.060  1.00  0.340          H  
ATOM  33926 2HA  GLY E 121      38.198 -11.767 -20.672  1.00  0.340          H  
ATOM  33927  N   ARG E 122      36.058 -11.759 -22.376  1.00  0.250          N  
ATOM  33928  CA  ARG E 122      34.731 -11.455 -22.861  1.00  0.230          C  
ATOM  33929  C   ARG E 122      33.929 -12.697 -23.233  1.00  0.230          C  
ATOM  33930  O   ARG E 122      32.768 -12.817 -22.829  1.00  0.200          O  
ATOM  33931  CB  ARG E 122      34.865 -10.560 -24.071  1.00  0.330          C  
ATOM  33932  CG  ARG E 122      35.303  -9.165 -23.737  1.00  0.330          C  
ATOM  33933  CD  ARG E 122      35.587  -8.359 -24.936  1.00  0.330          C  
ATOM  33934  NE  ARG E 122      35.978  -7.020 -24.570  1.00  0.330          N  
ATOM  33935  CZ  ARG E 122      35.097  -6.035 -24.293  1.00  0.330          C  
ATOM  33936  NH1 ARG E 122      33.803  -6.293 -24.357  1.00  0.330          N  
ATOM  33937  NH2 ARG E 122      35.519  -4.831 -23.952  1.00  0.330          N  
ATOM  33938  H   ARG E 122      36.870 -11.381 -22.881  1.00  0.300          H  
ATOM  33939  HA  ARG E 122      34.195 -10.919 -22.080  1.00  0.280          H  
ATOM  33940 1HB  ARG E 122      35.591 -10.987 -24.757  1.00  0.400          H  
ATOM  33941 2HB  ARG E 122      33.905 -10.502 -24.591  1.00  0.400          H  
ATOM  33942 1HG  ARG E 122      34.502  -8.688 -23.185  1.00  0.400          H  
ATOM  33943 2HG  ARG E 122      36.193  -9.186 -23.112  1.00  0.400          H  
ATOM  33944 1HD  ARG E 122      36.428  -8.815 -25.468  1.00  0.400          H  
ATOM  33945 2HD  ARG E 122      34.726  -8.320 -25.598  1.00  0.400          H  
ATOM  33946  HE  ARG E 122      36.994  -6.830 -24.479  1.00  0.400          H  
ATOM  33947 1HH1 ARG E 122      33.481  -7.213 -24.606  1.00  0.400          H  
ATOM  33948 2HH1 ARG E 122      33.100  -5.586 -24.126  1.00  0.400          H  
ATOM  33949 1HH2 ARG E 122      36.507  -4.633 -23.918  1.00  0.400          H  
ATOM  33950 2HH2 ARG E 122      34.847  -4.104 -23.750  1.00  0.400          H  
ATOM  33951  N   LEU E 123      34.530 -13.649 -23.957  1.00  0.270          N  
ATOM  33952  CA  LEU E 123      33.790 -14.833 -24.338  1.00  0.320          C  
ATOM  33953  C   LEU E 123      33.405 -15.707 -23.150  1.00  0.290          C  
ATOM  33954  O   LEU E 123      32.343 -16.332 -23.195  1.00  0.290          O  
ATOM  33955  CB  LEU E 123      34.526 -15.624 -25.411  1.00  0.430          C  
ATOM  33956  CG  LEU E 123      34.597 -14.970 -26.853  1.00  0.430          C  
ATOM  33957  CD1 LEU E 123      35.569 -15.757 -27.741  1.00  0.430          C  
ATOM  33958  CD2 LEU E 123      33.199 -14.983 -27.512  1.00  0.430          C  
ATOM  33959  H   LEU E 123      35.491 -13.537 -24.292  1.00  0.320          H  
ATOM  33960  HA  LEU E 123      32.867 -14.494 -24.781  1.00  0.380          H  
ATOM  33961 1HB  LEU E 123      35.541 -15.807 -25.070  1.00  0.510          H  
ATOM  33962 2HB  LEU E 123      34.001 -16.544 -25.505  1.00  0.510          H  
ATOM  33963  HG  LEU E 123      34.956 -13.944 -26.766  1.00  0.510          H  
ATOM  33964 1HD1 LEU E 123      35.618 -15.289 -28.722  1.00  0.510          H  
ATOM  33965 2HD1 LEU E 123      36.561 -15.746 -27.285  1.00  0.510          H  
ATOM  33966 3HD1 LEU E 123      35.236 -16.771 -27.858  1.00  0.510          H  
ATOM  33967 1HD2 LEU E 123      33.263 -14.537 -28.492  1.00  0.510          H  
ATOM  33968 2HD2 LEU E 123      32.845 -16.010 -27.610  1.00  0.510          H  
ATOM  33969 3HD2 LEU E 123      32.497 -14.421 -26.927  1.00  0.510          H  
ATOM  33970  N   TYR E 124      34.244 -15.815 -22.106  1.00  0.290          N  
ATOM  33971  CA  TYR E 124      33.837 -16.616 -20.949  1.00  0.280          C  
ATOM  33972  C   TYR E 124      32.609 -16.005 -20.307  1.00  0.260          C  
ATOM  33973  O   TYR E 124      31.653 -16.718 -19.984  1.00  0.310          O  
ATOM  33974  CB  TYR E 124      34.934 -16.726 -19.882  1.00  0.400          C  
ATOM  33975  CG  TYR E 124      35.967 -17.763 -20.129  1.00  0.400          C  
ATOM  33976  CD1 TYR E 124      37.174 -17.429 -20.649  1.00  0.400          C  
ATOM  33977  CD2 TYR E 124      35.700 -19.066 -19.799  1.00  0.400          C  
ATOM  33978  CE1 TYR E 124      38.124 -18.378 -20.872  1.00  0.400          C  
ATOM  33979  CE2 TYR E 124      36.651 -20.037 -20.017  1.00  0.400          C  
ATOM  33980  CZ  TYR E 124      37.861 -19.685 -20.563  1.00  0.400          C  
ATOM  33981  OH  TYR E 124      38.811 -20.624 -20.810  1.00  0.400          O  
ATOM  33982  H   TYR E 124      35.157 -15.356 -22.137  1.00  0.350          H  
ATOM  33983  HA  TYR E 124      33.579 -17.617 -21.292  1.00  0.340          H  
ATOM  33984 1HB  TYR E 124      35.440 -15.758 -19.788  1.00  0.480          H  
ATOM  33985 2HB  TYR E 124      34.472 -16.946 -18.927  1.00  0.480          H  
ATOM  33986  HD1 TYR E 124      37.386 -16.419 -20.884  1.00  0.480          H  
ATOM  33987  HD2 TYR E 124      34.734 -19.327 -19.369  1.00  0.480          H  
ATOM  33988  HE1 TYR E 124      39.081 -18.100 -21.290  1.00  0.480          H  
ATOM  33989  HE2 TYR E 124      36.444 -21.080 -19.761  1.00  0.480          H  
ATOM  33990  HH  TYR E 124      38.493 -21.489 -20.523  1.00  0.480          H  
ATOM  33991  N   ARG E 125      32.605 -14.674 -20.134  1.00  0.180          N  
ATOM  33992  CA  ARG E 125      31.441 -14.045 -19.523  1.00  0.170          C  
ATOM  33993  C   ARG E 125      30.206 -14.205 -20.382  1.00  0.170          C  
ATOM  33994  O   ARG E 125      29.122 -14.563 -19.903  1.00  0.170          O  
ATOM  33995  CB  ARG E 125      31.622 -12.553 -19.332  1.00  0.240          C  
ATOM  33996  CG  ARG E 125      32.537 -12.119 -18.271  1.00  0.240          C  
ATOM  33997  CD  ARG E 125      32.430 -10.643 -17.945  1.00  0.240          C  
ATOM  33998  NE  ARG E 125      32.868  -9.807 -19.035  1.00  0.240          N  
ATOM  33999  CZ  ARG E 125      34.154  -9.497 -19.273  1.00  0.240          C  
ATOM  34000  NH1 ARG E 125      35.127  -9.971 -18.530  1.00  0.240          N  
ATOM  34001  NH2 ARG E 125      34.472  -8.696 -20.264  1.00  0.240          N  
ATOM  34002  H   ARG E 125      33.435 -14.127 -20.401  1.00  0.220          H  
ATOM  34003  HA  ARG E 125      31.268 -14.516 -18.559  1.00  0.200          H  
ATOM  34004 1HB  ARG E 125      31.927 -12.084 -20.270  1.00  0.290          H  
ATOM  34005 2HB  ARG E 125      30.675 -12.189 -19.067  1.00  0.290          H  
ATOM  34006 1HG  ARG E 125      32.249 -12.624 -17.411  1.00  0.290          H  
ATOM  34007 2HG  ARG E 125      33.567 -12.375 -18.524  1.00  0.290          H  
ATOM  34008 1HD  ARG E 125      31.394 -10.406 -17.741  1.00  0.290          H  
ATOM  34009 2HD  ARG E 125      32.999 -10.386 -17.066  1.00  0.290          H  
ATOM  34010  HE  ARG E 125      32.157  -9.352 -19.630  1.00  0.290          H  
ATOM  34011 1HH1 ARG E 125      34.943 -10.585 -17.717  1.00  0.290          H  
ATOM  34012 2HH1 ARG E 125      36.081  -9.682 -18.775  1.00  0.290          H  
ATOM  34013 1HH2 ARG E 125      33.744  -8.300 -20.851  1.00  0.290          H  
ATOM  34014 2HH2 ARG E 125      35.473  -8.476 -20.395  1.00  0.290          H  
ATOM  34015  N   ARG E 126      30.390 -13.961 -21.674  1.00  0.180          N  
ATOM  34016  CA  ARG E 126      29.335 -14.036 -22.644  1.00  0.200          C  
ATOM  34017  C   ARG E 126      28.739 -15.440 -22.707  1.00  0.190          C  
ATOM  34018  O   ARG E 126      27.514 -15.585 -22.710  1.00  0.210          O  
ATOM  34019  CB  ARG E 126      29.885 -13.601 -23.992  1.00  0.270          C  
ATOM  34020  CG  ARG E 126      28.904 -13.524 -25.059  1.00  0.270          C  
ATOM  34021  CD  ARG E 126      29.481 -13.164 -26.400  1.00  0.270          C  
ATOM  34022  NE  ARG E 126      30.103 -11.878 -26.396  1.00  0.270          N  
ATOM  34023  CZ  ARG E 126      30.789 -11.331 -27.430  1.00  0.270          C  
ATOM  34024  NH1 ARG E 126      30.916 -11.962 -28.585  1.00  0.270          N  
ATOM  34025  NH2 ARG E 126      31.333 -10.147 -27.268  1.00  0.270          N  
ATOM  34026  H   ARG E 126      31.309 -13.655 -22.004  1.00  0.220          H  
ATOM  34027  HA  ARG E 126      28.551 -13.341 -22.356  1.00  0.240          H  
ATOM  34028 1HB  ARG E 126      30.352 -12.620 -23.892  1.00  0.330          H  
ATOM  34029 2HB  ARG E 126      30.646 -14.297 -24.305  1.00  0.330          H  
ATOM  34030 1HG  ARG E 126      28.503 -14.514 -25.121  1.00  0.330          H  
ATOM  34031 2HG  ARG E 126      28.127 -12.802 -24.801  1.00  0.330          H  
ATOM  34032 1HD  ARG E 126      30.217 -13.907 -26.676  1.00  0.330          H  
ATOM  34033 2HD  ARG E 126      28.693 -13.139 -27.149  1.00  0.330          H  
ATOM  34034  HE  ARG E 126      30.000 -11.300 -25.534  1.00  0.330          H  
ATOM  34035 1HH1 ARG E 126      30.506 -12.874 -28.721  1.00  0.330          H  
ATOM  34036 2HH1 ARG E 126      31.410 -11.512 -29.343  1.00  0.330          H  
ATOM  34037 1HH2 ARG E 126      31.255  -9.696 -26.344  1.00  0.330          H  
ATOM  34038 2HH2 ARG E 126      31.845  -9.705 -28.009  1.00  0.330          H  
ATOM  34039  N   THR E 127      29.601 -16.462 -22.742  1.00  0.170          N  
ATOM  34040  CA  THR E 127      29.211 -17.859 -22.818  1.00  0.160          C  
ATOM  34041  C   THR E 127      28.475 -18.292 -21.558  1.00  0.150          C  
ATOM  34042  O   THR E 127      27.456 -18.980 -21.646  1.00  0.150          O  
ATOM  34043  CB  THR E 127      30.412 -18.766 -23.101  1.00  0.230          C  
ATOM  34044  OG1 THR E 127      31.006 -18.379 -24.344  1.00  0.230          O  
ATOM  34045  CG2 THR E 127      29.924 -20.212 -23.212  1.00  0.230          C  
ATOM  34046  H   THR E 127      30.597 -16.266 -22.747  1.00  0.200          H  
ATOM  34047  HA  THR E 127      28.528 -17.970 -23.655  1.00  0.190          H  
ATOM  34048  HB  THR E 127      31.145 -18.662 -22.312  1.00  0.270          H  
ATOM  34049  HG1 THR E 127      31.532 -17.561 -24.182  1.00  0.270          H  
ATOM  34050 1HG2 THR E 127      30.765 -20.869 -23.430  1.00  0.270          H  
ATOM  34051 2HG2 THR E 127      29.465 -20.514 -22.287  1.00  0.270          H  
ATOM  34052 3HG2 THR E 127      29.197 -20.290 -23.995  1.00  0.270          H  
ATOM  34053  N   LEU E 128      28.943 -17.892 -20.370  1.00  0.140          N  
ATOM  34054  CA  LEU E 128      28.180 -18.264 -19.189  1.00  0.140          C  
ATOM  34055  C   LEU E 128      26.779 -17.694 -19.291  1.00  0.160          C  
ATOM  34056  O   LEU E 128      25.793 -18.399 -19.028  1.00  0.170          O  
ATOM  34057  CB  LEU E 128      28.843 -17.734 -17.904  1.00  0.200          C  
ATOM  34058  CG  LEU E 128      30.107 -18.430 -17.424  1.00  0.200          C  
ATOM  34059  CD1 LEU E 128      30.723 -17.629 -16.318  1.00  0.200          C  
ATOM  34060  CD2 LEU E 128      29.748 -19.804 -16.889  1.00  0.200          C  
ATOM  34061  H   LEU E 128      29.816 -17.360 -20.291  1.00  0.170          H  
ATOM  34062  HA  LEU E 128      28.097 -19.345 -19.152  1.00  0.170          H  
ATOM  34063 1HB  LEU E 128      29.111 -16.691 -18.090  1.00  0.240          H  
ATOM  34064 2HB  LEU E 128      28.137 -17.742 -17.108  1.00  0.240          H  
ATOM  34065  HG  LEU E 128      30.822 -18.507 -18.240  1.00  0.240          H  
ATOM  34066 1HD1 LEU E 128      31.632 -18.120 -15.968  1.00  0.240          H  
ATOM  34067 2HD1 LEU E 128      30.962 -16.643 -16.714  1.00  0.240          H  
ATOM  34068 3HD1 LEU E 128      30.021 -17.537 -15.493  1.00  0.240          H  
ATOM  34069 1HD2 LEU E 128      30.637 -20.274 -16.546  1.00  0.240          H  
ATOM  34070 2HD2 LEU E 128      29.051 -19.711 -16.064  1.00  0.240          H  
ATOM  34071 3HD2 LEU E 128      29.299 -20.421 -17.649  1.00  0.240          H  
ATOM  34072  N   MET E 129      26.653 -16.451 -19.756  1.00  0.160          N  
ATOM  34073  CA  MET E 129      25.313 -15.933 -19.871  1.00  0.170          C  
ATOM  34074  C   MET E 129      24.530 -16.651 -20.976  1.00  0.180          C  
ATOM  34075  O   MET E 129      23.321 -16.848 -20.819  1.00  0.190          O  
ATOM  34076  CB  MET E 129      25.330 -14.431 -20.062  1.00  0.230          C  
ATOM  34077  CG  MET E 129      25.851 -13.666 -18.825  1.00  0.230          C  
ATOM  34078  SD  MET E 129      25.050 -14.171 -17.259  1.00  0.230          S  
ATOM  34079  CE  MET E 129      23.356 -13.723 -17.461  1.00  0.230          C  
ATOM  34080  H   MET E 129      27.477 -15.870 -19.953  1.00  0.190          H  
ATOM  34081  HA  MET E 129      24.792 -16.145 -18.941  1.00  0.200          H  
ATOM  34082 1HB  MET E 129      25.999 -14.188 -20.892  1.00  0.280          H  
ATOM  34083 2HB  MET E 129      24.351 -14.095 -20.332  1.00  0.280          H  
ATOM  34084 1HG  MET E 129      26.923 -13.835 -18.729  1.00  0.280          H  
ATOM  34085 2HG  MET E 129      25.693 -12.592 -18.961  1.00  0.280          H  
ATOM  34086 1HE  MET E 129      22.800 -13.986 -16.568  1.00  0.280          H  
ATOM  34087 2HE  MET E 129      23.281 -12.655 -17.625  1.00  0.280          H  
ATOM  34088 3HE  MET E 129      22.930 -14.253 -18.313  1.00  0.280          H  
ATOM  34089  N   ARG E 130      25.204 -17.096 -22.058  1.00  0.190          N  
ATOM  34090  CA  ARG E 130      24.524 -17.856 -23.106  1.00  0.200          C  
ATOM  34091  C   ARG E 130      23.956 -19.121 -22.550  1.00  0.180          C  
ATOM  34092  O   ARG E 130      22.817 -19.464 -22.847  1.00  0.160          O  
ATOM  34093  CB  ARG E 130      25.415 -18.258 -24.280  1.00  0.280          C  
ATOM  34094  CG  ARG E 130      24.621 -19.013 -25.401  1.00  0.280          C  
ATOM  34095  CD  ARG E 130      25.371 -19.198 -26.677  1.00  0.280          C  
ATOM  34096  NE  ARG E 130      26.494 -20.102 -26.580  1.00  0.280          N  
ATOM  34097  CZ  ARG E 130      27.800 -19.771 -26.588  1.00  0.280          C  
ATOM  34098  NH1 ARG E 130      28.219 -18.522 -26.646  1.00  0.280          N  
ATOM  34099  NH2 ARG E 130      28.653 -20.764 -26.549  1.00  0.280          N  
ATOM  34100  H   ARG E 130      26.183 -16.824 -22.172  1.00  0.230          H  
ATOM  34101  HA  ARG E 130      23.698 -17.264 -23.484  1.00  0.240          H  
ATOM  34102 1HB  ARG E 130      25.913 -17.401 -24.697  1.00  0.330          H  
ATOM  34103 2HB  ARG E 130      26.186 -18.938 -23.926  1.00  0.330          H  
ATOM  34104 1HG  ARG E 130      24.383 -20.018 -25.043  1.00  0.330          H  
ATOM  34105 2HG  ARG E 130      23.686 -18.499 -25.616  1.00  0.330          H  
ATOM  34106 1HD  ARG E 130      24.681 -19.604 -27.424  1.00  0.330          H  
ATOM  34107 2HD  ARG E 130      25.728 -18.262 -27.021  1.00  0.330          H  
ATOM  34108  HE  ARG E 130      26.296 -21.119 -26.558  1.00  0.330          H  
ATOM  34109 1HH1 ARG E 130      27.558 -17.765 -26.681  1.00  0.330          H  
ATOM  34110 2HH1 ARG E 130      29.211 -18.321 -26.664  1.00  0.330          H  
ATOM  34111 1HH2 ARG E 130      28.253 -21.715 -26.530  1.00  0.330          H  
ATOM  34112 2HH2 ARG E 130      29.650 -20.602 -26.550  1.00  0.330          H  
ATOM  34113  N   TYR E 131      24.740 -19.848 -21.769  1.00  0.170          N  
ATOM  34114  CA  TYR E 131      24.251 -21.093 -21.228  1.00  0.150          C  
ATOM  34115  C   TYR E 131      23.021 -20.858 -20.351  1.00  0.140          C  
ATOM  34116  O   TYR E 131      22.019 -21.577 -20.470  1.00  0.130          O  
ATOM  34117  CB  TYR E 131      25.365 -21.790 -20.427  1.00  0.220          C  
ATOM  34118  CG  TYR E 131      26.493 -22.491 -21.249  1.00  0.220          C  
ATOM  34119  CD1 TYR E 131      27.792 -22.519 -20.742  1.00  0.220          C  
ATOM  34120  CD2 TYR E 131      26.237 -23.123 -22.477  1.00  0.220          C  
ATOM  34121  CE1 TYR E 131      28.800 -23.160 -21.436  1.00  0.220          C  
ATOM  34122  CE2 TYR E 131      27.262 -23.750 -23.158  1.00  0.220          C  
ATOM  34123  CZ  TYR E 131      28.532 -23.769 -22.641  1.00  0.220          C  
ATOM  34124  OH  TYR E 131      29.536 -24.411 -23.324  1.00  0.220          O  
ATOM  34125  H   TYR E 131      25.699 -19.533 -21.594  1.00  0.200          H  
ATOM  34126  HA  TYR E 131      23.933 -21.720 -22.051  1.00  0.180          H  
ATOM  34127 1HB  TYR E 131      25.841 -21.049 -19.787  1.00  0.260          H  
ATOM  34128 2HB  TYR E 131      24.919 -22.520 -19.779  1.00  0.260          H  
ATOM  34129  HD1 TYR E 131      28.017 -22.043 -19.803  1.00  0.260          H  
ATOM  34130  HD2 TYR E 131      25.246 -23.136 -22.912  1.00  0.260          H  
ATOM  34131  HE1 TYR E 131      29.798 -23.190 -21.039  1.00  0.260          H  
ATOM  34132  HE2 TYR E 131      27.060 -24.239 -24.114  1.00  0.260          H  
ATOM  34133  HH  TYR E 131      30.378 -24.261 -22.873  1.00  0.260          H  
ATOM  34134  N   ALA E 132      23.052 -19.828 -19.504  1.00  0.130          N  
ATOM  34135  CA  ALA E 132      21.891 -19.571 -18.667  1.00  0.120          C  
ATOM  34136  C   ALA E 132      20.668 -19.195 -19.522  1.00  0.130          C  
ATOM  34137  O   ALA E 132      19.566 -19.741 -19.348  1.00  0.140          O  
ATOM  34138  CB  ALA E 132      22.215 -18.458 -17.689  1.00  0.170          C  
ATOM  34139  H   ALA E 132      23.900 -19.254 -19.427  1.00  0.160          H  
ATOM  34140  HA  ALA E 132      21.657 -20.480 -18.117  1.00  0.140          H  
ATOM  34141 1HB  ALA E 132      21.363 -18.279 -17.049  1.00  0.210          H  
ATOM  34142 2HB  ALA E 132      23.070 -18.759 -17.093  1.00  0.210          H  
ATOM  34143 3HB  ALA E 132      22.459 -17.550 -18.241  1.00  0.210          H  
ATOM  34144  N   GLY E 133      20.888 -18.311 -20.504  1.00  0.130          N  
ATOM  34145  CA  GLY E 133      19.833 -17.845 -21.385  1.00  0.130          C  
ATOM  34146  C   GLY E 133      19.242 -18.974 -22.214  1.00  0.150          C  
ATOM  34147  O   GLY E 133      18.024 -19.028 -22.412  1.00  0.160          O  
ATOM  34148  H   GLY E 133      21.820 -17.905 -20.623  1.00  0.160          H  
ATOM  34149 1HA  GLY E 133      19.052 -17.373 -20.792  1.00  0.160          H  
ATOM  34150 2HA  GLY E 133      20.243 -17.079 -22.038  1.00  0.160          H  
ATOM  34151  N   LEU E 134      20.096 -19.881 -22.691  1.00  0.170          N  
ATOM  34152  CA  LEU E 134      19.662 -21.002 -23.497  1.00  0.180          C  
ATOM  34153  C   LEU E 134      18.770 -21.919 -22.713  1.00  0.170          C  
ATOM  34154  O   LEU E 134      17.758 -22.375 -23.249  1.00  0.200          O  
ATOM  34155  CB  LEU E 134      20.851 -21.774 -24.080  1.00  0.250          C  
ATOM  34156  CG  LEU E 134      20.503 -23.046 -24.928  1.00  0.250          C  
ATOM  34157  CD1 LEU E 134      19.585 -22.688 -26.109  1.00  0.250          C  
ATOM  34158  CD2 LEU E 134      21.817 -23.664 -25.450  1.00  0.250          C  
ATOM  34159  H   LEU E 134      21.093 -19.755 -22.530  1.00  0.200          H  
ATOM  34160  HA  LEU E 134      19.090 -20.596 -24.325  1.00  0.220          H  
ATOM  34161 1HB  LEU E 134      21.425 -21.092 -24.712  1.00  0.300          H  
ATOM  34162 2HB  LEU E 134      21.490 -22.083 -23.254  1.00  0.300          H  
ATOM  34163  HG  LEU E 134      19.985 -23.762 -24.310  1.00  0.300          H  
ATOM  34164 1HD1 LEU E 134      19.369 -23.582 -26.661  1.00  0.300          H  
ATOM  34165 2HD1 LEU E 134      18.650 -22.267 -25.760  1.00  0.300          H  
ATOM  34166 3HD1 LEU E 134      20.073 -21.977 -26.751  1.00  0.300          H  
ATOM  34167 1HD2 LEU E 134      21.589 -24.541 -26.025  1.00  0.300          H  
ATOM  34168 2HD2 LEU E 134      22.339 -22.939 -26.084  1.00  0.300          H  
ATOM  34169 3HD2 LEU E 134      22.461 -23.930 -24.616  1.00  0.300          H  
ATOM  34170  N   SER E 135      19.117 -22.219 -21.455  1.00  0.150          N  
ATOM  34171  CA  SER E 135      18.223 -23.080 -20.697  1.00  0.150          C  
ATOM  34172  C   SER E 135      16.873 -22.382 -20.637  1.00  0.130          C  
ATOM  34173  O   SER E 135      15.846 -22.977 -20.954  1.00  0.140          O  
ATOM  34174  CB  SER E 135      18.728 -23.368 -19.300  1.00  0.210          C  
ATOM  34175  OG  SER E 135      17.841 -24.223 -18.618  1.00  0.210          O  
ATOM  34176  H   SER E 135      20.003 -21.879 -21.057  1.00  0.180          H  
ATOM  34177  HA  SER E 135      18.105 -24.030 -21.219  1.00  0.180          H  
ATOM  34178 1HB  SER E 135      19.693 -23.824 -19.339  1.00  0.250          H  
ATOM  34179 2HB  SER E 135      18.827 -22.435 -18.761  1.00  0.250          H  
ATOM  34180  HG  SER E 135      17.950 -25.116 -19.029  1.00  0.250          H  
ATOM  34181  N   ALA E 136      16.847 -21.072 -20.340  1.00  0.120          N  
ATOM  34182  CA  ALA E 136      15.546 -20.410 -20.254  1.00  0.120          C  
ATOM  34183  C   ALA E 136      14.756 -20.576 -21.565  1.00  0.140          C  
ATOM  34184  O   ALA E 136      13.564 -20.897 -21.524  1.00  0.150          O  
ATOM  34185  CB  ALA E 136      15.721 -18.940 -19.910  1.00  0.170          C  
ATOM  34186  H   ALA E 136      17.718 -20.573 -20.115  1.00  0.140          H  
ATOM  34187  HA  ALA E 136      14.978 -20.871 -19.455  1.00  0.140          H  
ATOM  34188 1HB  ALA E 136      14.744 -18.469 -19.817  1.00  0.200          H  
ATOM  34189 2HB  ALA E 136      16.257 -18.848 -18.964  1.00  0.200          H  
ATOM  34190 3HB  ALA E 136      16.287 -18.448 -20.694  1.00  0.200          H  
ATOM  34191  N   VAL E 137      15.416 -20.463 -22.725  1.00  0.160          N  
ATOM  34192  CA  VAL E 137      14.691 -20.641 -23.988  1.00  0.180          C  
ATOM  34193  C   VAL E 137      14.167 -22.061 -24.137  1.00  0.180          C  
ATOM  34194  O   VAL E 137      13.009 -22.248 -24.518  1.00  0.210          O  
ATOM  34195  CB  VAL E 137      15.572 -20.316 -25.214  1.00  0.240          C  
ATOM  34196  CG1 VAL E 137      14.843 -20.700 -26.568  1.00  0.240          C  
ATOM  34197  CG2 VAL E 137      15.879 -18.871 -25.196  1.00  0.240          C  
ATOM  34198  H   VAL E 137      16.402 -20.172 -22.704  1.00  0.190          H  
ATOM  34199  HA  VAL E 137      13.844 -19.959 -23.991  1.00  0.220          H  
ATOM  34200  HB  VAL E 137      16.497 -20.891 -25.150  1.00  0.290          H  
ATOM  34201 1HG1 VAL E 137      15.485 -20.459 -27.408  1.00  0.290          H  
ATOM  34202 2HG1 VAL E 137      14.622 -21.766 -26.594  1.00  0.290          H  
ATOM  34203 3HG1 VAL E 137      13.908 -20.139 -26.658  1.00  0.290          H  
ATOM  34204 1HG2 VAL E 137      16.512 -18.638 -26.028  1.00  0.290          H  
ATOM  34205 2HG2 VAL E 137      14.961 -18.310 -25.265  1.00  0.290          H  
ATOM  34206 3HG2 VAL E 137      16.387 -18.621 -24.273  1.00  0.290          H  
ATOM  34207  N   LEU E 138      15.014 -23.054 -23.864  1.00  0.180          N  
ATOM  34208  CA  LEU E 138      14.633 -24.451 -24.027  1.00  0.210          C  
ATOM  34209  C   LEU E 138      13.481 -24.824 -23.109  1.00  0.190          C  
ATOM  34210  O   LEU E 138      12.613 -25.618 -23.482  1.00  0.230          O  
ATOM  34211  CB  LEU E 138      15.830 -25.354 -23.756  1.00  0.280          C  
ATOM  34212  CG  LEU E 138      17.012 -25.252 -24.764  1.00  0.280          C  
ATOM  34213  CD1 LEU E 138      18.150 -26.071 -24.235  1.00  0.280          C  
ATOM  34214  CD2 LEU E 138      16.616 -25.717 -26.176  1.00  0.280          C  
ATOM  34215  H   LEU E 138      15.966 -22.815 -23.564  1.00  0.220          H  
ATOM  34216  HA  LEU E 138      14.295 -24.591 -25.039  1.00  0.250          H  
ATOM  34217 1HB  LEU E 138      16.219 -25.107 -22.764  1.00  0.340          H  
ATOM  34218 2HB  LEU E 138      15.483 -26.385 -23.744  1.00  0.340          H  
ATOM  34219  HG  LEU E 138      17.338 -24.224 -24.820  1.00  0.340          H  
ATOM  34220 1HD1 LEU E 138      18.973 -25.962 -24.918  1.00  0.340          H  
ATOM  34221 2HD1 LEU E 138      18.438 -25.711 -23.249  1.00  0.340          H  
ATOM  34222 3HD1 LEU E 138      17.862 -27.118 -24.167  1.00  0.340          H  
ATOM  34223 1HD2 LEU E 138      17.477 -25.624 -26.831  1.00  0.340          H  
ATOM  34224 2HD2 LEU E 138      16.296 -26.759 -26.142  1.00  0.340          H  
ATOM  34225 3HD2 LEU E 138      15.817 -25.103 -26.565  1.00  0.340          H  
ATOM  34226  N   ILE E 139      13.461 -24.242 -21.918  1.00  0.160          N  
ATOM  34227  CA  ILE E 139      12.386 -24.461 -20.965  1.00  0.160          C  
ATOM  34228  C   ILE E 139      11.119 -23.878 -21.526  1.00  0.160          C  
ATOM  34229  O   ILE E 139      10.093 -24.539 -21.579  1.00  0.200          O  
ATOM  34230  CB  ILE E 139      12.680 -23.765 -19.649  1.00  0.220          C  
ATOM  34231  CG1 ILE E 139      13.840 -24.420 -19.060  1.00  0.220          C  
ATOM  34232  CG2 ILE E 139      11.431 -23.826 -18.714  1.00  0.220          C  
ATOM  34233  CD1 ILE E 139      14.427 -23.704 -18.040  1.00  0.220          C  
ATOM  34234  H   ILE E 139      14.255 -23.641 -21.664  1.00  0.190          H  
ATOM  34235  HA  ILE E 139      12.256 -25.530 -20.809  1.00  0.190          H  
ATOM  34236  HB  ILE E 139      12.954 -22.729 -19.833  1.00  0.270          H  
ATOM  34237 1HG1 ILE E 139      13.557 -25.355 -18.680  1.00  0.270          H  
ATOM  34238 2HG1 ILE E 139      14.578 -24.568 -19.804  1.00  0.270          H  
ATOM  34239 1HG2 ILE E 139      11.645 -23.351 -17.783  1.00  0.270          H  
ATOM  34240 2HG2 ILE E 139      10.593 -23.314 -19.174  1.00  0.270          H  
ATOM  34241 3HG2 ILE E 139      11.153 -24.852 -18.528  1.00  0.270          H  
ATOM  34242 1HD1 ILE E 139      15.280 -24.269 -17.717  1.00  0.270          H  
ATOM  34243 2HD1 ILE E 139      14.758 -22.763 -18.400  1.00  0.270          H  
ATOM  34244 3HD1 ILE E 139      13.740 -23.556 -17.241  1.00  0.270          H  
ATOM  34245  N   LEU E 140      11.190 -22.642 -22.009  1.00  0.140          N  
ATOM  34246  CA  LEU E 140      10.017 -21.985 -22.549  1.00  0.140          C  
ATOM  34247  C   LEU E 140       9.442 -22.758 -23.716  1.00  0.180          C  
ATOM  34248  O   LEU E 140       8.229 -22.892 -23.835  1.00  0.170          O  
ATOM  34249  CB  LEU E 140      10.359 -20.568 -22.945  1.00  0.200          C  
ATOM  34250  CG  LEU E 140      10.638 -19.610 -21.806  1.00  0.200          C  
ATOM  34251  CD1 LEU E 140      11.215 -18.352 -22.389  1.00  0.200          C  
ATOM  34252  CD2 LEU E 140       9.343 -19.307 -21.043  1.00  0.200          C  
ATOM  34253  H   LEU E 140      12.075 -22.132 -21.938  1.00  0.170          H  
ATOM  34254  HA  LEU E 140       9.271 -21.957 -21.780  1.00  0.170          H  
ATOM  34255 1HB  LEU E 140      11.239 -20.588 -23.585  1.00  0.240          H  
ATOM  34256 2HB  LEU E 140       9.532 -20.189 -23.494  1.00  0.240          H  
ATOM  34257  HG  LEU E 140      11.362 -20.038 -21.128  1.00  0.240          H  
ATOM  34258 1HD1 LEU E 140      11.456 -17.677 -21.603  1.00  0.240          H  
ATOM  34259 2HD1 LEU E 140      12.126 -18.598 -22.924  1.00  0.240          H  
ATOM  34260 3HD1 LEU E 140      10.500 -17.897 -23.067  1.00  0.240          H  
ATOM  34261 1HD2 LEU E 140       9.561 -18.609 -20.262  1.00  0.240          H  
ATOM  34262 2HD2 LEU E 140       8.624 -18.877 -21.720  1.00  0.240          H  
ATOM  34263 3HD2 LEU E 140       8.925 -20.198 -20.600  1.00  0.240          H  
ATOM  34264  N   ARG E 141      10.281 -23.384 -24.522  1.00  0.270          N  
ATOM  34265  CA  ARG E 141       9.790 -24.202 -25.630  1.00  0.330          C  
ATOM  34266  C   ARG E 141       8.905 -25.378 -25.134  1.00  0.340          C  
ATOM  34267  O   ARG E 141       8.206 -26.009 -25.929  1.00  0.410          O  
ATOM  34268  CB  ARG E 141      10.942 -24.780 -26.430  1.00  0.440          C  
ATOM  34269  CG  ARG E 141      11.773 -23.780 -27.211  1.00  0.440          C  
ATOM  34270  CD  ARG E 141      12.943 -24.435 -27.830  1.00  0.440          C  
ATOM  34271  NE  ARG E 141      12.539 -25.247 -28.938  1.00  0.440          N  
ATOM  34272  CZ  ARG E 141      12.982 -26.470 -29.278  1.00  0.440          C  
ATOM  34273  NH1 ARG E 141      13.877 -27.134 -28.569  1.00  0.440          N  
ATOM  34274  NH2 ARG E 141      12.459 -26.985 -30.358  1.00  0.440          N  
ATOM  34275  H   ARG E 141      11.288 -23.219 -24.402  1.00  0.320          H  
ATOM  34276  HA  ARG E 141       9.191 -23.568 -26.282  1.00  0.400          H  
ATOM  34277 1HB  ARG E 141      11.611 -25.310 -25.762  1.00  0.530          H  
ATOM  34278 2HB  ARG E 141      10.551 -25.506 -27.139  1.00  0.530          H  
ATOM  34279 1HG  ARG E 141      11.148 -23.399 -27.996  1.00  0.530          H  
ATOM  34280 2HG  ARG E 141      12.096 -22.968 -26.592  1.00  0.530          H  
ATOM  34281 1HD  ARG E 141      13.626 -23.675 -28.185  1.00  0.530          H  
ATOM  34282 2HD  ARG E 141      13.431 -25.058 -27.103  1.00  0.530          H  
ATOM  34283  HE  ARG E 141      11.868 -24.833 -29.590  1.00  0.530          H  
ATOM  34284 1HH1 ARG E 141      14.265 -26.729 -27.735  1.00  0.530          H  
ATOM  34285 2HH1 ARG E 141      14.163 -28.058 -28.857  1.00  0.530          H  
ATOM  34286 1HH2 ARG E 141      11.767 -26.398 -30.859  1.00  0.530          H  
ATOM  34287 2HH2 ARG E 141      12.716 -27.902 -30.687  1.00  0.530          H  
ATOM  34288  N   SER E 142       9.012 -25.729 -23.841  1.00  0.320          N  
ATOM  34289  CA  SER E 142       8.277 -26.809 -23.197  1.00  0.340          C  
ATOM  34290  C   SER E 142       7.284 -26.291 -22.128  1.00  0.350          C  
ATOM  34291  O   SER E 142       6.712 -27.088 -21.381  1.00  0.440          O  
ATOM  34292  CB  SER E 142       9.251 -27.748 -22.539  1.00  0.470          C  
ATOM  34293  OG  SER E 142      10.118 -28.340 -23.470  1.00  0.470          O  
ATOM  34294  H   SER E 142       9.594 -25.171 -23.221  1.00  0.380          H  
ATOM  34295  HA  SER E 142       7.716 -27.350 -23.958  1.00  0.410          H  
ATOM  34296 1HB  SER E 142       9.825 -27.191 -21.806  1.00  0.560          H  
ATOM  34297 2HB  SER E 142       8.697 -28.517 -22.020  1.00  0.560          H  
ATOM  34298  HG  SER E 142      10.741 -27.639 -23.718  1.00  0.560          H  
ATOM  34299  N   VAL E 143       7.125 -24.957 -22.043  1.00  0.280          N  
ATOM  34300  CA  VAL E 143       6.225 -24.246 -21.110  1.00  0.270          C  
ATOM  34301  C   VAL E 143       5.211 -23.331 -21.846  1.00  0.290          C  
ATOM  34302  O   VAL E 143       4.025 -23.330 -21.528  1.00  0.390          O  
ATOM  34303  CB  VAL E 143       7.039 -23.448 -20.039  1.00  0.380          C  
ATOM  34304  CG1 VAL E 143       6.118 -22.592 -19.139  1.00  0.380          C  
ATOM  34305  CG2 VAL E 143       7.811 -24.457 -19.131  1.00  0.380          C  
ATOM  34306  H   VAL E 143       7.641 -24.391 -22.712  1.00  0.340          H  
ATOM  34307  HA  VAL E 143       5.649 -24.998 -20.567  1.00  0.320          H  
ATOM  34308  HB  VAL E 143       7.721 -22.798 -20.532  1.00  0.460          H  
ATOM  34309 1HG1 VAL E 143       6.715 -22.055 -18.404  1.00  0.460          H  
ATOM  34310 2HG1 VAL E 143       5.570 -21.874 -19.744  1.00  0.460          H  
ATOM  34311 3HG1 VAL E 143       5.406 -23.244 -18.622  1.00  0.460          H  
ATOM  34312 1HG2 VAL E 143       8.384 -23.918 -18.391  1.00  0.460          H  
ATOM  34313 2HG2 VAL E 143       7.091 -25.111 -18.630  1.00  0.460          H  
ATOM  34314 3HG2 VAL E 143       8.482 -25.063 -19.732  1.00  0.460          H  
ATOM  34315  N   SER E 144       5.696 -22.506 -22.778  1.00  0.310          N  
ATOM  34316  CA  SER E 144       4.888 -21.524 -23.496  1.00  0.380          C  
ATOM  34317  C   SER E 144       4.548 -21.863 -24.937  1.00  0.430          C  
ATOM  34318  O   SER E 144       5.444 -22.132 -25.742  1.00  0.490          O  
ATOM  34319  CB  SER E 144       5.617 -20.198 -23.452  1.00  0.500          C  
ATOM  34320  OG  SER E 144       5.042 -19.266 -24.323  1.00  0.500          O  
ATOM  34321  H   SER E 144       6.677 -22.560 -23.016  1.00  0.370          H  
ATOM  34322  HA  SER E 144       3.941 -21.455 -22.986  1.00  0.460          H  
ATOM  34323 1HB  SER E 144       5.582 -19.829 -22.442  1.00  0.600          H  
ATOM  34324 2HB  SER E 144       6.663 -20.345 -23.698  1.00  0.600          H  
ATOM  34325  HG  SER E 144       5.471 -18.402 -24.120  1.00  0.600          H  
ATOM  34326  N   THR E 145       3.247 -21.832 -25.281  1.00  0.420          N  
ATOM  34327  CA  THR E 145       2.832 -22.132 -26.659  1.00  0.480          C  
ATOM  34328  C   THR E 145       3.360 -21.050 -27.568  1.00  0.500          C  
ATOM  34329  O   THR E 145       3.763 -21.302 -28.708  1.00  0.530          O  
ATOM  34330  CB  THR E 145       1.310 -22.075 -26.849  1.00  0.650          C  
ATOM  34331  OG1 THR E 145       0.890 -20.754 -26.554  1.00  0.650          O  
ATOM  34332  CG2 THR E 145       0.602 -23.027 -25.948  1.00  0.650          C  
ATOM  34333  H   THR E 145       2.546 -21.602 -24.563  1.00  0.500          H  
ATOM  34334  HA  THR E 145       3.229 -23.100 -26.964  1.00  0.580          H  
ATOM  34335  HB  THR E 145       1.060 -22.310 -27.882  1.00  0.780          H  
ATOM  34336  HG1 THR E 145       1.063 -20.173 -27.311  1.00  0.780          H  
ATOM  34337 1HG2 THR E 145      -0.455 -22.940 -26.110  1.00  0.780          H  
ATOM  34338 2HG2 THR E 145       0.899 -24.027 -26.179  1.00  0.780          H  
ATOM  34339 3HG2 THR E 145       0.835 -22.800 -24.909  1.00  0.780          H  
ATOM  34340  N   ALA E 146       3.371 -19.821 -27.040  1.00  0.510          N  
ATOM  34341  CA  ALA E 146       3.833 -18.662 -27.786  1.00  0.580          C  
ATOM  34342  C   ALA E 146       5.292 -18.854 -28.196  1.00  0.540          C  
ATOM  34343  O   ALA E 146       5.681 -18.461 -29.290  1.00  0.670          O  
ATOM  34344  CB  ALA E 146       3.647 -17.395 -26.959  1.00  0.780          C  
ATOM  34345  H   ALA E 146       3.008 -19.703 -26.095  1.00  0.610          H  
ATOM  34346  HA  ALA E 146       3.234 -18.579 -28.696  1.00  0.700          H  
ATOM  34347 1HB  ALA E 146       3.966 -16.553 -27.533  1.00  0.940          H  
ATOM  34348 2HB  ALA E 146       2.585 -17.288 -26.703  1.00  0.940          H  
ATOM  34349 3HB  ALA E 146       4.234 -17.458 -26.046  1.00  0.940          H  
ATOM  34350  N   VAL E 147       6.087 -19.486 -27.327  1.00  0.430          N  
ATOM  34351  CA  VAL E 147       7.489 -19.757 -27.629  1.00  0.370          C  
ATOM  34352  C   VAL E 147       7.651 -20.995 -28.487  1.00  0.400          C  
ATOM  34353  O   VAL E 147       8.377 -20.968 -29.478  1.00  0.430          O  
ATOM  34354  CB  VAL E 147       8.330 -19.898 -26.358  1.00  0.540          C  
ATOM  34355  CG1 VAL E 147       9.776 -20.330 -26.686  1.00  0.540          C  
ATOM  34356  CG2 VAL E 147       8.311 -18.572 -25.690  1.00  0.540          C  
ATOM  34357  H   VAL E 147       5.696 -19.762 -26.424  1.00  0.520          H  
ATOM  34358  HA  VAL E 147       7.879 -18.906 -28.185  1.00  0.440          H  
ATOM  34359  HB  VAL E 147       7.894 -20.662 -25.712  1.00  0.650          H  
ATOM  34360 1HG1 VAL E 147      10.355 -20.414 -25.784  1.00  0.650          H  
ATOM  34361 2HG1 VAL E 147       9.786 -21.291 -27.190  1.00  0.650          H  
ATOM  34362 3HG1 VAL E 147      10.224 -19.588 -27.317  1.00  0.650          H  
ATOM  34363 1HG2 VAL E 147       8.865 -18.580 -24.781  1.00  0.650          H  
ATOM  34364 2HG2 VAL E 147       8.729 -17.818 -26.353  1.00  0.650          H  
ATOM  34365 3HG2 VAL E 147       7.302 -18.349 -25.495  1.00  0.650          H  
ATOM  34366  N   PHE E 148       7.001 -22.095 -28.132  1.00  0.410          N  
ATOM  34367  CA  PHE E 148       7.170 -23.318 -28.902  1.00  0.460          C  
ATOM  34368  C   PHE E 148       6.926 -23.082 -30.383  1.00  0.530          C  
ATOM  34369  O   PHE E 148       7.690 -23.551 -31.217  1.00  0.550          O  
ATOM  34370  CB  PHE E 148       6.266 -24.438 -28.418  1.00  0.620          C  
ATOM  34371  CG  PHE E 148       6.420 -25.638 -29.284  1.00  0.620          C  
ATOM  34372  CD1 PHE E 148       7.526 -26.452 -29.146  1.00  0.620          C  
ATOM  34373  CD2 PHE E 148       5.482 -25.942 -30.265  1.00  0.620          C  
ATOM  34374  CE1 PHE E 148       7.705 -27.526 -29.965  1.00  0.620          C  
ATOM  34375  CE2 PHE E 148       5.662 -27.021 -31.086  1.00  0.620          C  
ATOM  34376  CZ  PHE E 148       6.779 -27.811 -30.940  1.00  0.620          C  
ATOM  34377  H   PHE E 148       6.395 -22.091 -27.308  1.00  0.490          H  
ATOM  34378  HA  PHE E 148       8.201 -23.650 -28.782  1.00  0.550          H  
ATOM  34379 1HB  PHE E 148       6.525 -24.701 -27.394  1.00  0.750          H  
ATOM  34380 2HB  PHE E 148       5.224 -24.115 -28.436  1.00  0.750          H  
ATOM  34381  HD1 PHE E 148       8.267 -26.220 -28.381  1.00  0.750          H  
ATOM  34382  HD2 PHE E 148       4.603 -25.305 -30.386  1.00  0.750          H  
ATOM  34383  HE1 PHE E 148       8.589 -28.154 -29.852  1.00  0.750          H  
ATOM  34384  HE2 PHE E 148       4.928 -27.249 -31.855  1.00  0.750          H  
ATOM  34385  HZ  PHE E 148       6.930 -28.666 -31.596  1.00  0.750          H  
ATOM  34386  N   LYS E 149       5.841 -22.381 -30.713  1.00  0.580          N  
ATOM  34387  CA  LYS E 149       5.478 -22.081 -32.095  1.00  0.680          C  
ATOM  34388  C   LYS E 149       6.501 -21.206 -32.847  1.00  0.660          C  
ATOM  34389  O   LYS E 149       6.491 -21.161 -34.080  1.00  0.780          O  
ATOM  34390  CB  LYS E 149       4.083 -21.468 -32.131  1.00  0.910          C  
ATOM  34391  CG  LYS E 149       2.976 -22.493 -31.783  1.00  0.910          C  
ATOM  34392  CD  LYS E 149       1.577 -21.873 -31.796  1.00  0.910          C  
ATOM  34393  CE  LYS E 149       0.497 -22.938 -31.517  1.00  0.910          C  
ATOM  34394  NZ  LYS E 149      -0.875 -22.360 -31.500  1.00  0.910          N  
ATOM  34395  H   LYS E 149       5.227 -22.035 -29.970  1.00  0.700          H  
ATOM  34396  HA  LYS E 149       5.426 -23.031 -32.627  1.00  0.820          H  
ATOM  34397 1HB  LYS E 149       4.027 -20.647 -31.405  1.00  1.090          H  
ATOM  34398 2HB  LYS E 149       3.882 -21.051 -33.117  1.00  1.090          H  
ATOM  34399 1HG  LYS E 149       3.011 -23.314 -32.498  1.00  1.090          H  
ATOM  34400 2HG  LYS E 149       3.170 -22.899 -30.788  1.00  1.090          H  
ATOM  34401 1HD  LYS E 149       1.522 -21.089 -31.028  1.00  1.090          H  
ATOM  34402 2HD  LYS E 149       1.390 -21.415 -32.768  1.00  1.090          H  
ATOM  34403 1HE  LYS E 149       0.545 -23.695 -32.297  1.00  1.090          H  
ATOM  34404 2HE  LYS E 149       0.690 -23.412 -30.551  1.00  1.090          H  
ATOM  34405 1HZ  LYS E 149      -1.563 -23.103 -31.327  1.00  1.090          H  
ATOM  34406 2HZ  LYS E 149      -0.940 -21.667 -30.766  1.00  1.090          H  
ATOM  34407 3HZ  LYS E 149      -1.069 -21.926 -32.389  1.00  1.090          H  
ATOM  34408  N   ARG E 150       7.364 -20.486 -32.123  1.00  0.570          N  
ATOM  34409  CA  ARG E 150       8.390 -19.647 -32.734  1.00  0.570          C  
ATOM  34410  C   ARG E 150       9.624 -20.493 -32.949  1.00  0.500          C  
ATOM  34411  O   ARG E 150      10.338 -20.343 -33.945  1.00  0.510          O  
ATOM  34412  CB  ARG E 150       8.770 -18.484 -31.843  1.00  0.800          C  
ATOM  34413  CG  ARG E 150       7.743 -17.423 -31.671  1.00  0.800          C  
ATOM  34414  CD  ARG E 150       8.195 -16.416 -30.674  1.00  0.800          C  
ATOM  34415  NE  ARG E 150       9.347 -15.643 -31.111  1.00  0.800          N  
ATOM  34416  CZ  ARG E 150      10.160 -14.948 -30.295  1.00  0.800          C  
ATOM  34417  NH1 ARG E 150       9.941 -14.953 -29.008  1.00  0.800          N  
ATOM  34418  NH2 ARG E 150      11.180 -14.265 -30.773  1.00  0.800          N  
ATOM  34419  H   ARG E 150       7.365 -20.588 -31.112  1.00  0.680          H  
ATOM  34420  HA  ARG E 150       8.032 -19.273 -33.692  1.00  0.680          H  
ATOM  34421 1HB  ARG E 150       8.972 -18.862 -30.851  1.00  0.960          H  
ATOM  34422 2HB  ARG E 150       9.686 -18.036 -32.205  1.00  0.960          H  
ATOM  34423 1HG  ARG E 150       7.556 -16.944 -32.606  1.00  0.960          H  
ATOM  34424 2HG  ARG E 150       6.824 -17.873 -31.330  1.00  0.960          H  
ATOM  34425 1HD  ARG E 150       7.409 -15.727 -30.479  1.00  0.960          H  
ATOM  34426 2HD  ARG E 150       8.453 -16.944 -29.757  1.00  0.960          H  
ATOM  34427  HE  ARG E 150       9.589 -15.654 -32.101  1.00  0.960          H  
ATOM  34428 1HH1 ARG E 150       9.135 -15.452 -28.632  1.00  0.960          H  
ATOM  34429 2HH1 ARG E 150      10.564 -14.455 -28.385  1.00  0.960          H  
ATOM  34430 1HH2 ARG E 150      11.368 -14.220 -31.792  1.00  0.960          H  
ATOM  34431 2HH2 ARG E 150      11.789 -13.761 -30.144  1.00  0.960          H  
ATOM  34432  N   PHE E 151       9.830 -21.414 -32.005  1.00  0.440          N  
ATOM  34433  CA  PHE E 151      10.967 -22.313 -31.932  1.00  0.420          C  
ATOM  34434  C   PHE E 151      10.611 -23.822 -31.937  1.00  0.470          C  
ATOM  34435  O   PHE E 151      11.102 -24.547 -31.070  1.00  0.450          O  
ATOM  34436  CB  PHE E 151      11.742 -22.024 -30.647  1.00  0.600          C  
ATOM  34437  CG  PHE E 151      12.283 -20.640 -30.508  1.00  0.600          C  
ATOM  34438  CD1 PHE E 151      11.550 -19.711 -29.826  1.00  0.600          C  
ATOM  34439  CD2 PHE E 151      13.515 -20.269 -31.015  1.00  0.600          C  
ATOM  34440  CE1 PHE E 151      11.996 -18.440 -29.642  1.00  0.600          C  
ATOM  34441  CE2 PHE E 151      13.981 -18.989 -30.833  1.00  0.600          C  
ATOM  34442  CZ  PHE E 151      13.200 -18.074 -30.138  1.00  0.600          C  
ATOM  34443  H   PHE E 151       9.169 -21.425 -31.223  1.00  0.530          H  
ATOM  34444  HA  PHE E 151      11.612 -22.108 -32.780  1.00  0.500          H  
ATOM  34445 1HB  PHE E 151      11.067 -22.179 -29.823  1.00  0.720          H  
ATOM  34446 2HB  PHE E 151      12.566 -22.721 -30.544  1.00  0.720          H  
ATOM  34447  HD1 PHE E 151      10.588 -20.006 -29.434  1.00  0.720          H  
ATOM  34448  HD2 PHE E 151      14.114 -20.996 -31.554  1.00  0.720          H  
ATOM  34449  HE1 PHE E 151      11.385 -17.719 -29.101  1.00  0.720          H  
ATOM  34450  HE2 PHE E 151      14.952 -18.702 -31.234  1.00  0.720          H  
ATOM  34451  HZ  PHE E 151      13.530 -17.069 -29.982  1.00  0.720          H  
ATOM  34452  N   PRO E 152       9.794 -24.355 -32.876  1.00  0.540          N  
ATOM  34453  CA  PRO E 152       9.394 -25.758 -32.956  1.00  0.620          C  
ATOM  34454  C   PRO E 152      10.602 -26.668 -33.205  1.00  0.560          C  
ATOM  34455  O   PRO E 152      10.545 -27.886 -33.030  1.00  0.560          O  
ATOM  34456  CB  PRO E 152       8.409 -25.771 -34.131  1.00  0.930          C  
ATOM  34457  CG  PRO E 152       8.798 -24.578 -34.971  1.00  0.930          C  
ATOM  34458  CD  PRO E 152       9.269 -23.545 -33.976  1.00  0.930          C  
ATOM  34459  HA  PRO E 152       8.884 -26.025 -32.023  1.00  0.740          H  
ATOM  34460 1HB  PRO E 152       8.481 -26.726 -34.671  1.00  1.120          H  
ATOM  34461 2HB  PRO E 152       7.379 -25.696 -33.741  1.00  1.120          H  
ATOM  34462 1HG  PRO E 152       9.559 -24.850 -35.709  1.00  1.120          H  
ATOM  34463 2HG  PRO E 152       7.924 -24.224 -35.540  1.00  1.120          H  
ATOM  34464 1HD  PRO E 152      10.038 -22.929 -34.420  1.00  1.120          H  
ATOM  34465 2HD  PRO E 152       8.412 -22.977 -33.652  1.00  1.120          H  
ATOM  34466  N   THR E 153      11.684 -26.044 -33.659  1.00  0.550          N  
ATOM  34467  CA  THR E 153      12.946 -26.661 -33.999  1.00  0.520          C  
ATOM  34468  C   THR E 153      14.170 -25.933 -33.433  1.00  0.470          C  
ATOM  34469  O   THR E 153      14.237 -24.690 -33.368  1.00  0.440          O  
ATOM  34470  CB  THR E 153      13.086 -26.732 -35.525  1.00  0.740          C  
ATOM  34471  OG1 THR E 153      14.394 -27.282 -35.855  1.00  0.740          O  
ATOM  34472  CG2 THR E 153      12.891 -25.322 -36.122  1.00  0.740          C  
ATOM  34473  H   THR E 153      11.628 -25.049 -33.770  1.00  0.660          H  
ATOM  34474  HA  THR E 153      12.945 -27.675 -33.601  1.00  0.620          H  
ATOM  34475  HB  THR E 153      12.322 -27.395 -35.929  1.00  0.890          H  
ATOM  34476  HG1 THR E 153      14.499 -27.376 -36.854  1.00  0.890          H  
ATOM  34477 1HG2 THR E 153      12.984 -25.375 -37.206  1.00  0.890          H  
ATOM  34478 2HG2 THR E 153      11.912 -24.941 -35.873  1.00  0.890          H  
ATOM  34479 3HG2 THR E 153      13.624 -24.651 -35.741  1.00  0.890          H  
ATOM  34480  N   ILE E 154      15.207 -26.727 -33.142  1.00  0.460          N  
ATOM  34481  CA  ILE E 154      16.492 -26.182 -32.720  1.00  0.400          C  
ATOM  34482  C   ILE E 154      17.037 -25.269 -33.803  1.00  0.380          C  
ATOM  34483  O   ILE E 154      17.762 -24.319 -33.519  1.00  0.330          O  
ATOM  34484  CB  ILE E 154      17.515 -27.250 -32.291  1.00  0.580          C  
ATOM  34485  CG1 ILE E 154      17.040 -27.896 -30.964  1.00  0.580          C  
ATOM  34486  CG2 ILE E 154      18.872 -26.605 -32.128  1.00  0.580          C  
ATOM  34487  CD1 ILE E 154      17.820 -29.143 -30.536  1.00  0.580          C  
ATOM  34488  H   ILE E 154      15.085 -27.727 -33.242  1.00  0.550          H  
ATOM  34489  HA  ILE E 154      16.318 -25.572 -31.836  1.00  0.480          H  
ATOM  34490  HB  ILE E 154      17.575 -28.040 -33.042  1.00  0.700          H  
ATOM  34491 1HG1 ILE E 154      17.114 -27.152 -30.171  1.00  0.700          H  
ATOM  34492 2HG1 ILE E 154      15.995 -28.172 -31.076  1.00  0.700          H  
ATOM  34493 1HG2 ILE E 154      19.591 -27.331 -31.814  1.00  0.700          H  
ATOM  34494 2HG2 ILE E 154      19.203 -26.185 -33.062  1.00  0.700          H  
ATOM  34495 3HG2 ILE E 154      18.804 -25.819 -31.383  1.00  0.700          H  
ATOM  34496 1HD1 ILE E 154      17.402 -29.520 -29.602  1.00  0.700          H  
ATOM  34497 2HD1 ILE E 154      17.734 -29.912 -31.307  1.00  0.700          H  
ATOM  34498 3HD1 ILE E 154      18.870 -28.910 -30.379  1.00  0.700          H  
ATOM  34499  N   ASP E 155      16.686 -25.532 -35.057  1.00  0.450          N  
ATOM  34500  CA  ASP E 155      17.148 -24.715 -36.166  1.00  0.420          C  
ATOM  34501  C   ASP E 155      16.908 -23.232 -35.871  1.00  0.370          C  
ATOM  34502  O   ASP E 155      17.749 -22.398 -36.213  1.00  0.320          O  
ATOM  34503  CB  ASP E 155      16.332 -25.054 -37.410  1.00  0.600          C  
ATOM  34504  CG  ASP E 155      16.520 -26.471 -37.933  1.00  0.600          C  
ATOM  34505  OD1 ASP E 155      17.574 -27.050 -37.782  1.00  0.600          O  
ATOM  34506  OD2 ASP E 155      15.525 -27.028 -38.347  1.00  0.600          O  
ATOM  34507  H   ASP E 155      16.097 -26.345 -35.258  1.00  0.540          H  
ATOM  34508  HA  ASP E 155      18.211 -24.882 -36.323  1.00  0.500          H  
ATOM  34509 1HB  ASP E 155      15.309 -24.880 -37.227  1.00  0.720          H  
ATOM  34510 2HB  ASP E 155      16.615 -24.365 -38.206  1.00  0.720          H  
ATOM  34511  N   HIS E 156      15.761 -22.895 -35.246  1.00  0.450          N  
ATOM  34512  CA  HIS E 156      15.416 -21.516 -34.940  1.00  0.490          C  
ATOM  34513  C   HIS E 156      16.167 -21.025 -33.721  1.00  0.430          C  
ATOM  34514  O   HIS E 156      16.480 -19.840 -33.605  1.00  0.460          O  
ATOM  34515  CB  HIS E 156      13.922 -21.375 -34.719  1.00  0.670          C  
ATOM  34516  CG  HIS E 156      13.132 -21.582 -35.953  1.00  0.670          C  
ATOM  34517  ND1 HIS E 156      11.768 -21.576 -35.952  1.00  0.670          N  
ATOM  34518  CD2 HIS E 156      13.510 -21.818 -37.234  1.00  0.670          C  
ATOM  34519  CE1 HIS E 156      11.326 -21.800 -37.175  1.00  0.670          C  
ATOM  34520  NE2 HIS E 156      12.366 -21.955 -37.973  1.00  0.670          N  
ATOM  34521  H   HIS E 156      15.111 -23.620 -34.936  1.00  0.540          H  
ATOM  34522  HA  HIS E 156      15.690 -20.879 -35.778  1.00  0.590          H  
ATOM  34523 1HB  HIS E 156      13.609 -22.120 -33.991  1.00  0.800          H  
ATOM  34524 2HB  HIS E 156      13.684 -20.393 -34.306  1.00  0.800          H  
ATOM  34525  HD1 HIS E 156      11.212 -21.109 -35.238  1.00  0.800          H  
ATOM  34526  HD2 HIS E 156      14.485 -21.916 -37.720  1.00  0.800          H  
ATOM  34527  HE1 HIS E 156      10.256 -21.834 -37.375  1.00  0.800          H  
ATOM  34528  N   VAL E 157      16.431 -21.932 -32.787  1.00  0.390          N  
ATOM  34529  CA  VAL E 157      17.145 -21.549 -31.575  1.00  0.350          C  
ATOM  34530  C   VAL E 157      18.568 -21.139 -31.995  1.00  0.310          C  
ATOM  34531  O   VAL E 157      19.141 -20.182 -31.459  1.00  0.330          O  
ATOM  34532  CB  VAL E 157      17.164 -22.688 -30.535  1.00  0.510          C  
ATOM  34533  CG1 VAL E 157      18.018 -22.289 -29.354  1.00  0.510          C  
ATOM  34534  CG2 VAL E 157      15.732 -23.020 -30.091  1.00  0.510          C  
ATOM  34535  H   VAL E 157      16.104 -22.894 -32.939  1.00  0.470          H  
ATOM  34536  HA  VAL E 157      16.653 -20.687 -31.126  1.00  0.420          H  
ATOM  34537  HB  VAL E 157      17.617 -23.571 -30.984  1.00  0.610          H  
ATOM  34538 1HG1 VAL E 157      18.028 -23.089 -28.640  1.00  0.610          H  
ATOM  34539 2HG1 VAL E 157      19.028 -22.076 -29.674  1.00  0.610          H  
ATOM  34540 3HG1 VAL E 157      17.593 -21.406 -28.887  1.00  0.610          H  
ATOM  34541 1HG2 VAL E 157      15.756 -23.836 -29.372  1.00  0.610          H  
ATOM  34542 2HG2 VAL E 157      15.280 -22.145 -29.634  1.00  0.610          H  
ATOM  34543 3HG2 VAL E 157      15.138 -23.325 -30.958  1.00  0.610          H  
ATOM  34544  N   VAL E 158      19.163 -21.925 -32.903  1.00  0.280          N  
ATOM  34545  CA  VAL E 158      20.505 -21.626 -33.406  1.00  0.250          C  
ATOM  34546  C   VAL E 158      20.476 -20.373 -34.296  1.00  0.270          C  
ATOM  34547  O   VAL E 158      21.264 -19.455 -34.091  1.00  0.260          O  
ATOM  34548  CB  VAL E 158      21.127 -22.829 -34.162  1.00  0.360          C  
ATOM  34549  CG1 VAL E 158      22.468 -22.423 -34.836  1.00  0.360          C  
ATOM  34550  CG2 VAL E 158      21.409 -23.964 -33.165  1.00  0.360          C  
ATOM  34551  H   VAL E 158      18.631 -22.722 -33.264  1.00  0.340          H  
ATOM  34552  HA  VAL E 158      21.151 -21.421 -32.552  1.00  0.300          H  
ATOM  34553  HB  VAL E 158      20.429 -23.167 -34.930  1.00  0.430          H  
ATOM  34554 1HG1 VAL E 158      22.888 -23.282 -35.352  1.00  0.430          H  
ATOM  34555 2HG1 VAL E 158      22.311 -21.621 -35.554  1.00  0.430          H  
ATOM  34556 3HG1 VAL E 158      23.171 -22.086 -34.064  1.00  0.430          H  
ATOM  34557 1HG2 VAL E 158      21.836 -24.818 -33.683  1.00  0.430          H  
ATOM  34558 2HG2 VAL E 158      22.116 -23.616 -32.420  1.00  0.430          H  
ATOM  34559 3HG2 VAL E 158      20.484 -24.251 -32.685  1.00  0.430          H  
ATOM  34560  N   GLU E 159      19.535 -20.280 -35.244  1.00  0.320          N  
ATOM  34561  CA  GLU E 159      19.431 -19.095 -36.108  1.00  0.390          C  
ATOM  34562  C   GLU E 159      19.292 -17.805 -35.297  1.00  0.420          C  
ATOM  34563  O   GLU E 159      19.886 -16.782 -35.637  1.00  0.430          O  
ATOM  34564  CB  GLU E 159      18.252 -19.212 -37.072  1.00  0.520          C  
ATOM  34565  CG  GLU E 159      18.098 -18.025 -38.025  1.00  0.520          C  
ATOM  34566  CD  GLU E 159      17.010 -18.221 -39.024  1.00  0.520          C  
ATOM  34567  OE1 GLU E 159      16.493 -19.305 -39.099  1.00  0.520          O  
ATOM  34568  OE2 GLU E 159      16.689 -17.287 -39.717  1.00  0.520          O  
ATOM  34569  H   GLU E 159      18.906 -21.068 -35.415  1.00  0.380          H  
ATOM  34570  HA  GLU E 159      20.345 -19.026 -36.698  1.00  0.470          H  
ATOM  34571 1HB  GLU E 159      18.353 -20.123 -37.664  1.00  0.620          H  
ATOM  34572 2HB  GLU E 159      17.331 -19.297 -36.499  1.00  0.620          H  
ATOM  34573 1HG  GLU E 159      17.872 -17.130 -37.444  1.00  0.620          H  
ATOM  34574 2HG  GLU E 159      19.043 -17.860 -38.539  1.00  0.620          H  
ATOM  34575  N   ALA E 160      18.525 -17.868 -34.201  1.00  0.440          N  
ATOM  34576  CA  ALA E 160      18.291 -16.767 -33.271  1.00  0.550          C  
ATOM  34577  C   ALA E 160      19.572 -16.311 -32.585  1.00  0.500          C  
ATOM  34578  O   ALA E 160      19.610 -15.235 -31.985  1.00  0.600          O  
ATOM  34579  CB  ALA E 160      17.310 -17.179 -32.200  1.00  0.730          C  
ATOM  34580  H   ALA E 160      18.030 -18.740 -34.006  1.00  0.530          H  
ATOM  34581  HA  ALA E 160      17.886 -15.932 -33.840  1.00  0.660          H  
ATOM  34582 1HB  ALA E 160      17.140 -16.347 -31.541  1.00  0.870          H  
ATOM  34583 2HB  ALA E 160      16.399 -17.489 -32.647  1.00  0.870          H  
ATOM  34584 3HB  ALA E 160      17.728 -18.009 -31.636  1.00  0.870          H  
ATOM  34585  N   GLY E 161      20.599 -17.164 -32.612  1.00  0.400          N  
ATOM  34586  CA  GLY E 161      21.852 -16.910 -31.959  1.00  0.440          C  
ATOM  34587  C   GLY E 161      21.814 -17.285 -30.490  1.00  0.430          C  
ATOM  34588  O   GLY E 161      22.546 -16.710 -29.705  1.00  0.600          O  
ATOM  34589  H   GLY E 161      20.545 -18.015 -33.166  1.00  0.480          H  
ATOM  34590 1HA  GLY E 161      22.622 -17.487 -32.464  1.00  0.530          H  
ATOM  34591 2HA  GLY E 161      22.112 -15.861 -32.075  1.00  0.530          H  
ATOM  34592  N   PHE E 162      20.967 -18.245 -30.084  1.00  0.300          N  
ATOM  34593  CA  PHE E 162      20.903 -18.597 -28.665  1.00  0.230          C  
ATOM  34594  C   PHE E 162      21.649 -19.885 -28.340  1.00  0.180          C  
ATOM  34595  O   PHE E 162      21.759 -20.271 -27.180  1.00  0.220          O  
ATOM  34596  CB  PHE E 162      19.459 -18.805 -28.263  1.00  0.350          C  
ATOM  34597  CG  PHE E 162      18.578 -17.632 -28.425  1.00  0.350          C  
ATOM  34598  CD1 PHE E 162      19.051 -16.312 -28.430  1.00  0.350          C  
ATOM  34599  CD2 PHE E 162      17.239 -17.844 -28.557  1.00  0.350          C  
ATOM  34600  CE1 PHE E 162      18.181 -15.283 -28.549  1.00  0.350          C  
ATOM  34601  CE2 PHE E 162      16.395 -16.811 -28.665  1.00  0.350          C  
ATOM  34602  CZ  PHE E 162      16.870 -15.526 -28.653  1.00  0.350          C  
ATOM  34603  H   PHE E 162      20.366 -18.761 -30.739  1.00  0.360          H  
ATOM  34604  HA  PHE E 162      21.355 -17.803 -28.069  1.00  0.280          H  
ATOM  34605 1HB  PHE E 162      19.055 -19.599 -28.875  1.00  0.420          H  
ATOM  34606 2HB  PHE E 162      19.408 -19.132 -27.228  1.00  0.420          H  
ATOM  34607  HD1 PHE E 162      20.107 -16.093 -28.329  1.00  0.420          H  
ATOM  34608  HD2 PHE E 162      16.855 -18.862 -28.561  1.00  0.420          H  
ATOM  34609  HE1 PHE E 162      18.530 -14.259 -28.539  1.00  0.420          H  
ATOM  34610  HE2 PHE E 162      15.345 -16.996 -28.752  1.00  0.420          H  
ATOM  34611  HZ  PHE E 162      16.186 -14.681 -28.723  1.00  0.420          H  
ATOM  34612  N   MET E 163      22.129 -20.554 -29.369  1.00  0.160          N  
ATOM  34613  CA  MET E 163      22.799 -21.838 -29.270  1.00  0.200          C  
ATOM  34614  C   MET E 163      23.860 -21.856 -30.361  1.00  0.170          C  
ATOM  34615  O   MET E 163      23.654 -21.301 -31.441  1.00  0.190          O  
ATOM  34616  CB  MET E 163      21.789 -22.990 -29.475  1.00  0.260          C  
ATOM  34617  CG  MET E 163      22.370 -24.411 -29.315  1.00  0.260          C  
ATOM  34618  SD  MET E 163      21.236 -25.793 -29.675  1.00  0.260          S  
ATOM  34619  CE  MET E 163      19.891 -25.747 -28.532  1.00  0.260          C  
ATOM  34620  H   MET E 163      22.045 -20.127 -30.278  1.00  0.190          H  
ATOM  34621  HA  MET E 163      23.294 -21.931 -28.302  1.00  0.240          H  
ATOM  34622 1HB  MET E 163      21.026 -22.896 -28.728  1.00  0.320          H  
ATOM  34623 2HB  MET E 163      21.307 -22.892 -30.433  1.00  0.320          H  
ATOM  34624 1HG  MET E 163      23.202 -24.517 -29.980  1.00  0.320          H  
ATOM  34625 2HG  MET E 163      22.750 -24.530 -28.303  1.00  0.320          H  
ATOM  34626 1HE  MET E 163      19.220 -26.584 -28.727  1.00  0.320          H  
ATOM  34627 2HE  MET E 163      20.251 -25.810 -27.526  1.00  0.320          H  
ATOM  34628 3HE  MET E 163      19.358 -24.836 -28.663  1.00  0.320          H  
ATOM  34629  N   THR E 164      25.000 -22.471 -30.105  1.00  0.270          N  
ATOM  34630  CA  THR E 164      25.976 -22.566 -31.192  1.00  0.320          C  
ATOM  34631  C   THR E 164      25.751 -23.848 -31.970  1.00  0.330          C  
ATOM  34632  O   THR E 164      25.021 -24.742 -31.529  1.00  0.320          O  
ATOM  34633  CB  THR E 164      27.440 -22.514 -30.727  1.00  0.430          C  
ATOM  34634  OG1 THR E 164      27.787 -23.675 -29.970  1.00  0.430          O  
ATOM  34635  CG2 THR E 164      27.627 -21.307 -29.861  1.00  0.430          C  
ATOM  34636  H   THR E 164      25.162 -22.878 -29.173  1.00  0.320          H  
ATOM  34637  HA  THR E 164      25.823 -21.731 -31.874  1.00  0.380          H  
ATOM  34638  HB  THR E 164      28.090 -22.449 -31.590  1.00  0.510          H  
ATOM  34639  HG1 THR E 164      28.757 -23.701 -29.912  1.00  0.510          H  
ATOM  34640 1HG2 THR E 164      28.665 -21.254 -29.532  1.00  0.510          H  
ATOM  34641 2HG2 THR E 164      27.378 -20.413 -30.430  1.00  0.510          H  
ATOM  34642 3HG2 THR E 164      26.976 -21.386 -29.000  1.00  0.510          H  
ATOM  34643  N   ARG E 165      26.386 -23.970 -33.128  1.00  0.370          N  
ATOM  34644  CA  ARG E 165      26.232 -25.194 -33.894  1.00  0.390          C  
ATOM  34645  C   ARG E 165      26.837 -26.378 -33.134  1.00  0.380          C  
ATOM  34646  O   ARG E 165      26.298 -27.490 -33.158  1.00  0.400          O  
ATOM  34647  CB  ARG E 165      26.850 -25.018 -35.265  1.00  0.540          C  
ATOM  34648  CG  ARG E 165      26.073 -24.022 -36.128  1.00  0.540          C  
ATOM  34649  CD  ARG E 165      26.617 -23.873 -37.492  1.00  0.540          C  
ATOM  34650  NE  ARG E 165      25.889 -22.839 -38.233  1.00  0.540          N  
ATOM  34651  CZ  ARG E 165      26.221 -21.522 -38.289  1.00  0.540          C  
ATOM  34652  NH1 ARG E 165      27.282 -21.062 -37.650  1.00  0.540          N  
ATOM  34653  NH2 ARG E 165      25.470 -20.690 -38.991  1.00  0.540          N  
ATOM  34654  H   ARG E 165      26.989 -23.228 -33.460  1.00  0.440          H  
ATOM  34655  HA  ARG E 165      25.166 -25.380 -34.029  1.00  0.470          H  
ATOM  34656 1HB  ARG E 165      27.875 -24.664 -35.169  1.00  0.650          H  
ATOM  34657 2HB  ARG E 165      26.874 -25.975 -35.786  1.00  0.650          H  
ATOM  34658 1HG  ARG E 165      25.046 -24.369 -36.221  1.00  0.650          H  
ATOM  34659 2HG  ARG E 165      26.074 -23.045 -35.648  1.00  0.650          H  
ATOM  34660 1HD  ARG E 165      27.671 -23.615 -37.458  1.00  0.650          H  
ATOM  34661 2HD  ARG E 165      26.498 -24.817 -38.026  1.00  0.650          H  
ATOM  34662  HE  ARG E 165      25.064 -23.133 -38.745  1.00  0.650          H  
ATOM  34663 1HH1 ARG E 165      27.863 -21.682 -37.108  1.00  0.650          H  
ATOM  34664 2HH1 ARG E 165      27.516 -20.080 -37.704  1.00  0.650          H  
ATOM  34665 1HH2 ARG E 165      24.656 -21.033 -39.482  1.00  0.650          H  
ATOM  34666 2HH2 ARG E 165      25.709 -19.710 -39.040  1.00  0.650          H  
ATOM  34667  N   GLU E 166      27.966 -26.132 -32.461  1.00  0.380          N  
ATOM  34668  CA  GLU E 166      28.625 -27.173 -31.687  1.00  0.380          C  
ATOM  34669  C   GLU E 166      27.721 -27.662 -30.560  1.00  0.390          C  
ATOM  34670  O   GLU E 166      27.632 -28.868 -30.310  1.00  0.420          O  
ATOM  34671  CB  GLU E 166      29.933 -26.679 -31.095  1.00  0.530          C  
ATOM  34672  CG  GLU E 166      30.704 -27.758 -30.390  1.00  0.530          C  
ATOM  34673  CD  GLU E 166      31.951 -27.277 -29.805  1.00  0.530          C  
ATOM  34674  OE1 GLU E 166      32.144 -26.089 -29.785  1.00  0.530          O  
ATOM  34675  OE2 GLU E 166      32.733 -28.071 -29.364  1.00  0.530          O  
ATOM  34676  H   GLU E 166      28.358 -25.202 -32.494  1.00  0.460          H  
ATOM  34677  HA  GLU E 166      28.834 -28.016 -32.345  1.00  0.460          H  
ATOM  34678 1HB  GLU E 166      30.560 -26.264 -31.883  1.00  0.640          H  
ATOM  34679 2HB  GLU E 166      29.730 -25.884 -30.377  1.00  0.640          H  
ATOM  34680 1HG  GLU E 166      30.083 -28.147 -29.597  1.00  0.640          H  
ATOM  34681 2HG  GLU E 166      30.913 -28.570 -31.085  1.00  0.640          H  
ATOM  34682  N   GLU E 167      27.062 -26.723 -29.864  1.00  0.370          N  
ATOM  34683  CA  GLU E 167      26.173 -27.091 -28.773  1.00  0.350          C  
ATOM  34684  C   GLU E 167      25.050 -27.958 -29.302  1.00  0.350          C  
ATOM  34685  O   GLU E 167      24.713 -28.970 -28.687  1.00  0.350          O  
ATOM  34686  CB  GLU E 167      25.618 -25.843 -28.114  1.00  0.500          C  
ATOM  34687  CG  GLU E 167      26.632 -25.071 -27.314  1.00  0.500          C  
ATOM  34688  CD  GLU E 167      26.139 -23.746 -26.967  1.00  0.500          C  
ATOM  34689  OE1 GLU E 167      25.053 -23.450 -27.373  1.00  0.500          O  
ATOM  34690  OE2 GLU E 167      26.854 -22.962 -26.420  1.00  0.500          O  
ATOM  34691  H   GLU E 167      27.217 -25.736 -30.079  1.00  0.440          H  
ATOM  34692  HA  GLU E 167      26.735 -27.659 -28.036  1.00  0.420          H  
ATOM  34693 1HB  GLU E 167      25.248 -25.183 -28.888  1.00  0.600          H  
ATOM  34694 2HB  GLU E 167      24.780 -26.101 -27.471  1.00  0.600          H  
ATOM  34695 1HG  GLU E 167      26.864 -25.619 -26.400  1.00  0.600          H  
ATOM  34696 2HG  GLU E 167      27.538 -24.983 -27.887  1.00  0.600          H  
ATOM  34697  N   ARG E 168      24.504 -27.618 -30.475  1.00  0.340          N  
ATOM  34698  CA  ARG E 168      23.451 -28.436 -31.053  1.00  0.340          C  
ATOM  34699  C   ARG E 168      23.903 -29.865 -31.229  1.00  0.350          C  
ATOM  34700  O   ARG E 168      23.170 -30.792 -30.871  1.00  0.350          O  
ATOM  34701  CB  ARG E 168      23.006 -27.919 -32.392  1.00  0.480          C  
ATOM  34702  CG  ARG E 168      21.953 -28.772 -33.038  1.00  0.480          C  
ATOM  34703  CD  ARG E 168      21.486 -28.168 -34.233  1.00  0.480          C  
ATOM  34704  NE  ARG E 168      20.482 -28.963 -34.878  1.00  0.480          N  
ATOM  34705  CZ  ARG E 168      19.661 -28.487 -35.820  1.00  0.480          C  
ATOM  34706  NH1 ARG E 168      19.745 -27.235 -36.184  1.00  0.480          N  
ATOM  34707  NH2 ARG E 168      18.756 -29.249 -36.398  1.00  0.480          N  
ATOM  34708  H   ARG E 168      24.790 -26.742 -30.931  1.00  0.410          H  
ATOM  34709  HA  ARG E 168      22.596 -28.425 -30.379  1.00  0.410          H  
ATOM  34710 1HB  ARG E 168      22.625 -26.904 -32.287  1.00  0.570          H  
ATOM  34711 2HB  ARG E 168      23.849 -27.881 -33.068  1.00  0.570          H  
ATOM  34712 1HG  ARG E 168      22.375 -29.739 -33.318  1.00  0.570          H  
ATOM  34713 2HG  ARG E 168      21.121 -28.936 -32.359  1.00  0.570          H  
ATOM  34714 1HD  ARG E 168      21.071 -27.202 -33.998  1.00  0.570          H  
ATOM  34715 2HD  ARG E 168      22.321 -28.048 -34.920  1.00  0.570          H  
ATOM  34716  HE  ARG E 168      20.414 -29.967 -34.617  1.00  0.570          H  
ATOM  34717 1HH1 ARG E 168      20.423 -26.619 -35.774  1.00  0.570          H  
ATOM  34718 2HH1 ARG E 168      19.087 -26.894 -36.893  1.00  0.570          H  
ATOM  34719 1HH2 ARG E 168      18.656 -30.223 -36.149  1.00  0.570          H  
ATOM  34720 2HH2 ARG E 168      18.150 -28.812 -37.114  1.00  0.570          H  
ATOM  34721  N   LYS E 169      25.099 -30.047 -31.800  1.00  0.370          N  
ATOM  34722  CA  LYS E 169      25.612 -31.393 -32.011  1.00  0.380          C  
ATOM  34723  C   LYS E 169      25.733 -32.123 -30.677  1.00  0.340          C  
ATOM  34724  O   LYS E 169      25.376 -33.304 -30.579  1.00  0.350          O  
ATOM  34725  CB  LYS E 169      26.970 -31.347 -32.714  1.00  0.530          C  
ATOM  34726  CG  LYS E 169      26.909 -30.904 -34.171  1.00  0.530          C  
ATOM  34727  CD  LYS E 169      28.301 -30.841 -34.805  1.00  0.530          C  
ATOM  34728  CE  LYS E 169      28.228 -30.371 -36.255  1.00  0.530          C  
ATOM  34729  NZ  LYS E 169      29.580 -30.270 -36.882  1.00  0.530          N  
ATOM  34730  H   LYS E 169      25.630 -29.225 -32.119  1.00  0.440          H  
ATOM  34731  HA  LYS E 169      24.904 -31.940 -32.635  1.00  0.460          H  
ATOM  34732 1HB  LYS E 169      27.626 -30.656 -32.183  1.00  0.630          H  
ATOM  34733 2HB  LYS E 169      27.432 -32.332 -32.675  1.00  0.630          H  
ATOM  34734 1HG  LYS E 169      26.286 -31.601 -34.734  1.00  0.630          H  
ATOM  34735 2HG  LYS E 169      26.450 -29.918 -34.221  1.00  0.630          H  
ATOM  34736 1HD  LYS E 169      28.921 -30.144 -34.237  1.00  0.630          H  
ATOM  34737 2HD  LYS E 169      28.765 -31.826 -34.772  1.00  0.630          H  
ATOM  34738 1HE  LYS E 169      27.626 -31.076 -36.826  1.00  0.630          H  
ATOM  34739 2HE  LYS E 169      27.750 -29.391 -36.285  1.00  0.630          H  
ATOM  34740 1HZ  LYS E 169      29.484 -29.957 -37.839  1.00  0.630          H  
ATOM  34741 2HZ  LYS E 169      30.146 -29.609 -36.368  1.00  0.630          H  
ATOM  34742 3HZ  LYS E 169      30.028 -31.176 -36.870  1.00  0.630          H  
ATOM  34743  N   LYS E 170      26.201 -31.413 -29.643  1.00  0.300          N  
ATOM  34744  CA  LYS E 170      26.319 -32.028 -28.336  1.00  0.270          C  
ATOM  34745  C   LYS E 170      24.952 -32.439 -27.807  1.00  0.270          C  
ATOM  34746  O   LYS E 170      24.794 -33.568 -27.369  1.00  0.260          O  
ATOM  34747  CB  LYS E 170      27.001 -31.083 -27.359  1.00  0.390          C  
ATOM  34748  CG  LYS E 170      28.472 -30.877 -27.619  1.00  0.390          C  
ATOM  34749  CD  LYS E 170      29.048 -29.827 -26.687  1.00  0.390          C  
ATOM  34750  CE  LYS E 170      30.529 -29.616 -26.938  1.00  0.390          C  
ATOM  34751  NZ  LYS E 170      31.335 -30.664 -26.370  1.00  0.390          N  
ATOM  34752  H   LYS E 170      26.529 -30.453 -29.805  1.00  0.360          H  
ATOM  34753  HA  LYS E 170      26.925 -32.925 -28.429  1.00  0.320          H  
ATOM  34754 1HB  LYS E 170      26.512 -30.118 -27.374  1.00  0.470          H  
ATOM  34755 2HB  LYS E 170      26.907 -31.492 -26.358  1.00  0.470          H  
ATOM  34756 1HG  LYS E 170      28.995 -31.821 -27.475  1.00  0.470          H  
ATOM  34757 2HG  LYS E 170      28.614 -30.557 -28.651  1.00  0.470          H  
ATOM  34758 1HD  LYS E 170      28.528 -28.880 -26.835  1.00  0.470          H  
ATOM  34759 2HD  LYS E 170      28.918 -30.136 -25.648  1.00  0.470          H  
ATOM  34760 1HE  LYS E 170      30.713 -29.590 -28.000  1.00  0.470          H  
ATOM  34761 2HE  LYS E 170      30.823 -28.683 -26.509  1.00  0.470          H  
ATOM  34762 1HZ  LYS E 170      32.320 -30.478 -26.552  1.00  0.470          H  
ATOM  34763 2HZ  LYS E 170      31.183 -30.684 -25.341  1.00  0.470          H  
ATOM  34764 3HZ  LYS E 170      31.102 -31.561 -26.761  1.00  0.470          H  
ATOM  34765  N   PHE E 171      23.925 -31.593 -27.944  1.00  0.290          N  
ATOM  34766  CA  PHE E 171      22.603 -31.981 -27.447  1.00  0.300          C  
ATOM  34767  C   PHE E 171      22.135 -33.263 -28.112  1.00  0.320          C  
ATOM  34768  O   PHE E 171      21.642 -34.182 -27.443  1.00  0.330          O  
ATOM  34769  CB  PHE E 171      21.533 -30.915 -27.754  1.00  0.420          C  
ATOM  34770  CG  PHE E 171      21.418 -29.761 -26.814  1.00  0.420          C  
ATOM  34771  CD1 PHE E 171      22.045 -28.574 -27.064  1.00  0.420          C  
ATOM  34772  CD2 PHE E 171      20.621 -29.855 -25.695  1.00  0.420          C  
ATOM  34773  CE1 PHE E 171      21.922 -27.528 -26.226  1.00  0.420          C  
ATOM  34774  CE2 PHE E 171      20.481 -28.791 -24.862  1.00  0.420          C  
ATOM  34775  CZ  PHE E 171      21.145 -27.631 -25.124  1.00  0.420          C  
ATOM  34776  H   PHE E 171      24.098 -30.660 -28.326  1.00  0.350          H  
ATOM  34777  HA  PHE E 171      22.666 -32.140 -26.370  1.00  0.360          H  
ATOM  34778 1HB  PHE E 171      21.735 -30.507 -28.746  1.00  0.500          H  
ATOM  34779 2HB  PHE E 171      20.563 -31.397 -27.810  1.00  0.500          H  
ATOM  34780  HD1 PHE E 171      22.639 -28.473 -27.939  1.00  0.500          H  
ATOM  34781  HD2 PHE E 171      20.096 -30.781 -25.491  1.00  0.500          H  
ATOM  34782  HE1 PHE E 171      22.442 -26.601 -26.456  1.00  0.500          H  
ATOM  34783  HE2 PHE E 171      19.833 -28.868 -23.988  1.00  0.500          H  
ATOM  34784  HZ  PHE E 171      21.038 -26.791 -24.468  1.00  0.500          H  
ATOM  34785  N   GLU E 172      22.322 -33.346 -29.428  1.00  0.330          N  
ATOM  34786  CA  GLU E 172      21.897 -34.501 -30.202  1.00  0.350          C  
ATOM  34787  C   GLU E 172      22.605 -35.784 -29.748  1.00  0.370          C  
ATOM  34788  O   GLU E 172      22.001 -36.860 -29.742  1.00  0.350          O  
ATOM  34789  CB  GLU E 172      22.111 -34.226 -31.695  1.00  0.480          C  
ATOM  34790  CG  GLU E 172      21.149 -33.148 -32.269  1.00  0.480          C  
ATOM  34791  CD  GLU E 172      21.434 -32.783 -33.701  1.00  0.480          C  
ATOM  34792  OE1 GLU E 172      22.374 -33.314 -34.242  1.00  0.480          O  
ATOM  34793  OE2 GLU E 172      20.722 -31.958 -34.249  1.00  0.480          O  
ATOM  34794  H   GLU E 172      22.738 -32.544 -29.920  1.00  0.400          H  
ATOM  34795  HA  GLU E 172      20.830 -34.639 -30.046  1.00  0.420          H  
ATOM  34796 1HB  GLU E 172      23.132 -33.881 -31.856  1.00  0.580          H  
ATOM  34797 2HB  GLU E 172      21.979 -35.146 -32.263  1.00  0.580          H  
ATOM  34798 1HG  GLU E 172      20.128 -33.519 -32.200  1.00  0.580          H  
ATOM  34799 2HG  GLU E 172      21.215 -32.252 -31.654  1.00  0.580          H  
ATOM  34800  N   ASN E 173      23.867 -35.666 -29.324  1.00  0.400          N  
ATOM  34801  CA  ASN E 173      24.648 -36.817 -28.890  1.00  0.430          C  
ATOM  34802  C   ASN E 173      24.589 -37.142 -27.385  1.00  0.340          C  
ATOM  34803  O   ASN E 173      25.285 -38.056 -26.933  1.00  0.380          O  
ATOM  34804  CB  ASN E 173      26.090 -36.631 -29.310  1.00  0.590          C  
ATOM  34805  CG  ASN E 173      26.272 -36.738 -30.796  1.00  0.590          C  
ATOM  34806  OD1 ASN E 173      25.592 -37.518 -31.478  1.00  0.590          O  
ATOM  34807  ND2 ASN E 173      27.190 -35.970 -31.320  1.00  0.590          N  
ATOM  34808  H   ASN E 173      24.320 -34.745 -29.373  1.00  0.480          H  
ATOM  34809  HA  ASN E 173      24.256 -37.691 -29.407  1.00  0.520          H  
ATOM  34810 1HB  ASN E 173      26.425 -35.641 -28.986  1.00  0.710          H  
ATOM  34811 2HB  ASN E 173      26.718 -37.371 -28.819  1.00  0.710          H  
ATOM  34812 1HD2 ASN E 173      27.360 -35.995 -32.304  1.00  0.710          H  
ATOM  34813 2HD2 ASN E 173      27.717 -35.353 -30.737  1.00  0.710          H  
ATOM  34814  N   LEU E 174      23.774 -36.429 -26.605  1.00  0.430          N  
ATOM  34815  CA  LEU E 174      23.643 -36.724 -25.177  1.00  0.360          C  
ATOM  34816  C   LEU E 174      22.399 -37.583 -24.975  1.00  0.490          C  
ATOM  34817  O   LEU E 174      21.277 -37.133 -25.204  1.00  0.840          O  
ATOM  34818  CB  LEU E 174      23.599 -35.419 -24.350  1.00  0.530          C  
ATOM  34819  CG  LEU E 174      24.886 -34.536 -24.309  1.00  0.530          C  
ATOM  34820  CD1 LEU E 174      24.544 -33.203 -23.627  1.00  0.530          C  
ATOM  34821  CD2 LEU E 174      26.002 -35.258 -23.524  1.00  0.530          C  
ATOM  34822  H   LEU E 174      23.194 -35.687 -27.012  1.00  0.520          H  
ATOM  34823  HA  LEU E 174      24.499 -37.312 -24.857  1.00  0.430          H  
ATOM  34824 1HB  LEU E 174      22.800 -34.798 -24.760  1.00  0.640          H  
ATOM  34825 2HB  LEU E 174      23.362 -35.648 -23.354  1.00  0.640          H  
ATOM  34826  HG  LEU E 174      25.231 -34.354 -25.288  1.00  0.640          H  
ATOM  34827 1HD1 LEU E 174      25.428 -32.569 -23.591  1.00  0.640          H  
ATOM  34828 2HD1 LEU E 174      23.765 -32.699 -24.194  1.00  0.640          H  
ATOM  34829 3HD1 LEU E 174      24.191 -33.391 -22.618  1.00  0.640          H  
ATOM  34830 1HD2 LEU E 174      26.893 -34.634 -23.497  1.00  0.640          H  
ATOM  34831 2HD2 LEU E 174      25.665 -35.448 -22.514  1.00  0.640          H  
ATOM  34832 3HD2 LEU E 174      26.255 -36.202 -24.002  1.00  0.640          H  
ATOM  34833  N   ASN E 175      22.614 -38.828 -24.557  1.00  0.620          N  
ATOM  34834  CA  ASN E 175      21.562 -39.838 -24.423  1.00  0.800          C  
ATOM  34835  C   ASN E 175      20.782 -39.831 -23.104  1.00  0.770          C  
ATOM  34836  O   ASN E 175      21.305 -40.239 -22.066  1.00  1.080          O  
ATOM  34837  CB  ASN E 175      22.168 -41.218 -24.655  1.00  1.050          C  
ATOM  34838  CG  ASN E 175      21.157 -42.363 -24.666  1.00  1.050          C  
ATOM  34839  OD1 ASN E 175      19.984 -42.207 -24.313  1.00  1.050          O  
ATOM  34840  ND2 ASN E 175      21.615 -43.522 -25.078  1.00  1.050          N  
ATOM  34841  H   ASN E 175      23.573 -39.109 -24.384  1.00  0.740          H  
ATOM  34842  HA  ASN E 175      20.833 -39.658 -25.214  1.00  0.960          H  
ATOM  34843 1HB  ASN E 175      22.694 -41.216 -25.610  1.00  1.260          H  
ATOM  34844 2HB  ASN E 175      22.909 -41.417 -23.880  1.00  1.260          H  
ATOM  34845 1HD2 ASN E 175      21.007 -44.318 -25.113  1.00  1.260          H  
ATOM  34846 2HD2 ASN E 175      22.570 -43.612 -25.358  1.00  1.260          H  
ATOM  34847  N   SER E 176      19.536 -39.358 -23.167  1.00  0.590          N  
ATOM  34848  CA  SER E 176      18.612 -39.275 -22.031  1.00  0.510          C  
ATOM  34849  C   SER E 176      17.172 -39.165 -22.488  1.00  0.450          C  
ATOM  34850  O   SER E 176      16.871 -38.510 -23.487  1.00  0.470          O  
ATOM  34851  CB  SER E 176      18.894 -38.127 -21.099  1.00  0.750          C  
ATOM  34852  OG  SER E 176      17.895 -38.070 -20.109  1.00  0.750          O  
ATOM  34853  H   SER E 176      19.209 -39.046 -24.069  1.00  0.710          H  
ATOM  34854  HA  SER E 176      18.703 -40.196 -21.451  1.00  0.610          H  
ATOM  34855 1HB  SER E 176      19.833 -38.293 -20.621  1.00  0.900          H  
ATOM  34856 2HB  SER E 176      18.946 -37.185 -21.646  1.00  0.900          H  
ATOM  34857  HG  SER E 176      18.221 -37.450 -19.447  1.00  0.900          H  
ATOM  34858  N   SER E 177      16.280 -39.824 -21.760  1.00  0.450          N  
ATOM  34859  CA  SER E 177      14.845 -39.771 -22.021  1.00  0.520          C  
ATOM  34860  C   SER E 177      14.173 -38.552 -21.373  1.00  0.550          C  
ATOM  34861  O   SER E 177      12.972 -38.335 -21.521  1.00  0.640          O  
ATOM  34862  CB  SER E 177      14.205 -41.069 -21.576  1.00  0.700          C  
ATOM  34863  OG  SER E 177      14.303 -41.235 -20.196  1.00  0.700          O  
ATOM  34864  H   SER E 177      16.606 -40.376 -20.962  1.00  0.540          H  
ATOM  34865  HA  SER E 177      14.703 -39.687 -23.099  1.00  0.620          H  
ATOM  34866 1HB  SER E 177      13.156 -41.070 -21.869  1.00  0.840          H  
ATOM  34867 2HB  SER E 177      14.688 -41.904 -22.079  1.00  0.840          H  
ATOM  34868  HG  SER E 177      15.246 -41.351 -19.997  1.00  0.840          H  
ATOM  34869  N   TYR E 178      14.937 -37.781 -20.609  1.00  0.570          N  
ATOM  34870  CA  TYR E 178      14.411 -36.610 -19.921  1.00  0.640          C  
ATOM  34871  C   TYR E 178      14.664 -35.345 -20.730  1.00  0.520          C  
ATOM  34872  O   TYR E 178      15.754 -35.151 -21.267  1.00  0.550          O  
ATOM  34873  CB  TYR E 178      15.034 -36.479 -18.544  1.00  0.870          C  
ATOM  34874  CG  TYR E 178      14.455 -35.368 -17.663  1.00  0.870          C  
ATOM  34875  CD1 TYR E 178      13.241 -35.543 -17.016  1.00  0.870          C  
ATOM  34876  CD2 TYR E 178      15.153 -34.203 -17.479  1.00  0.870          C  
ATOM  34877  CE1 TYR E 178      12.755 -34.565 -16.199  1.00  0.870          C  
ATOM  34878  CE2 TYR E 178      14.674 -33.223 -16.664  1.00  0.870          C  
ATOM  34879  CZ  TYR E 178      13.477 -33.395 -16.019  1.00  0.870          C  
ATOM  34880  OH  TYR E 178      12.978 -32.405 -15.191  1.00  0.870          O  
ATOM  34881  H   TYR E 178      15.925 -38.010 -20.528  1.00  0.680          H  
ATOM  34882  HA  TYR E 178      13.333 -36.718 -19.818  1.00  0.770          H  
ATOM  34883 1HB  TYR E 178      14.985 -37.419 -18.016  1.00  1.040          H  
ATOM  34884 2HB  TYR E 178      16.079 -36.263 -18.692  1.00  1.040          H  
ATOM  34885  HD1 TYR E 178      12.672 -36.457 -17.150  1.00  1.040          H  
ATOM  34886  HD2 TYR E 178      16.096 -34.068 -17.982  1.00  1.040          H  
ATOM  34887  HE1 TYR E 178      11.807 -34.708 -15.690  1.00  1.040          H  
ATOM  34888  HE2 TYR E 178      15.246 -32.307 -16.525  1.00  1.040          H  
ATOM  34889  HH  TYR E 178      13.549 -31.617 -15.226  1.00  1.040          H  
ATOM  34890  N   ASN E 179      13.668 -34.461 -20.770  1.00  0.400          N  
ATOM  34891  CA  ASN E 179      13.767 -33.178 -21.463  1.00  0.320          C  
ATOM  34892  C   ASN E 179      15.131 -32.558 -21.184  1.00  0.280          C  
ATOM  34893  O   ASN E 179      15.552 -32.465 -20.040  1.00  0.290          O  
ATOM  34894  CB  ASN E 179      12.645 -32.261 -21.020  1.00  0.480          C  
ATOM  34895  CG  ASN E 179      12.529 -31.001 -21.844  1.00  0.480          C  
ATOM  34896  OD1 ASN E 179      13.524 -30.289 -22.099  1.00  0.480          O  
ATOM  34897  ND2 ASN E 179      11.312 -30.711 -22.265  1.00  0.480          N  
ATOM  34898  H   ASN E 179      12.795 -34.716 -20.337  1.00  0.480          H  
ATOM  34899  HA  ASN E 179      13.693 -33.349 -22.539  1.00  0.380          H  
ATOM  34900 1HB  ASN E 179      11.705 -32.804 -21.075  1.00  0.580          H  
ATOM  34901 2HB  ASN E 179      12.803 -31.993 -19.982  1.00  0.580          H  
ATOM  34902 1HD2 ASN E 179      11.132 -29.878 -22.814  1.00  0.580          H  
ATOM  34903 2HD2 ASN E 179      10.549 -31.313 -22.040  1.00  0.580          H  
ATOM  34904  N   LYS E 180      15.825 -32.157 -22.251  1.00  0.270          N  
ATOM  34905  CA  LYS E 180      17.201 -31.655 -22.193  1.00  0.260          C  
ATOM  34906  C   LYS E 180      17.395 -30.190 -21.829  1.00  0.230          C  
ATOM  34907  O   LYS E 180      18.522 -29.698 -21.835  1.00  0.220          O  
ATOM  34908  CB  LYS E 180      17.870 -31.924 -23.531  1.00  0.370          C  
ATOM  34909  CG  LYS E 180      18.035 -33.394 -23.817  1.00  0.370          C  
ATOM  34910  CD  LYS E 180      18.660 -33.640 -25.166  1.00  0.370          C  
ATOM  34911  CE  LYS E 180      18.769 -35.128 -25.432  1.00  0.370          C  
ATOM  34912  NZ  LYS E 180      19.334 -35.394 -26.769  1.00  0.370          N  
ATOM  34913  H   LYS E 180      15.383 -32.241 -23.158  1.00  0.320          H  
ATOM  34914  HA  LYS E 180      17.723 -32.243 -21.439  1.00  0.310          H  
ATOM  34915 1HB  LYS E 180      17.283 -31.478 -24.333  1.00  0.440          H  
ATOM  34916 2HB  LYS E 180      18.853 -31.463 -23.542  1.00  0.440          H  
ATOM  34917 1HG  LYS E 180      18.678 -33.830 -23.047  1.00  0.440          H  
ATOM  34918 2HG  LYS E 180      17.065 -33.893 -23.765  1.00  0.440          H  
ATOM  34919 1HD  LYS E 180      18.056 -33.180 -25.946  1.00  0.440          H  
ATOM  34920 2HD  LYS E 180      19.664 -33.208 -25.199  1.00  0.440          H  
ATOM  34921 1HE  LYS E 180      19.410 -35.572 -24.675  1.00  0.440          H  
ATOM  34922 2HE  LYS E 180      17.782 -35.584 -25.366  1.00  0.440          H  
ATOM  34923 1HZ  LYS E 180      19.412 -36.393 -26.932  1.00  0.440          H  
ATOM  34924 2HZ  LYS E 180      18.746 -34.990 -27.475  1.00  0.440          H  
ATOM  34925 3HZ  LYS E 180      20.270 -34.962 -26.822  1.00  0.440          H  
ATOM  34926  N   TYR E 181      16.337 -29.503 -21.444  1.00  0.230          N  
ATOM  34927  CA  TYR E 181      16.425 -28.095 -21.035  1.00  0.240          C  
ATOM  34928  C   TYR E 181      17.509 -27.783 -19.982  1.00  0.230          C  
ATOM  34929  O   TYR E 181      17.932 -26.635 -19.845  1.00  0.220          O  
ATOM  34930  CB  TYR E 181      15.101 -27.648 -20.444  1.00  0.330          C  
ATOM  34931  CG  TYR E 181      14.849 -28.214 -19.038  1.00  0.330          C  
ATOM  34932  CD1 TYR E 181      15.226 -27.516 -17.878  1.00  0.330          C  
ATOM  34933  CD2 TYR E 181      14.246 -29.432 -18.913  1.00  0.330          C  
ATOM  34934  CE1 TYR E 181      14.976 -28.066 -16.636  1.00  0.330          C  
ATOM  34935  CE2 TYR E 181      13.997 -29.970 -17.705  1.00  0.330          C  
ATOM  34936  CZ  TYR E 181      14.351 -29.311 -16.561  1.00  0.330          C  
ATOM  34937  OH  TYR E 181      14.089 -29.889 -15.341  1.00  0.330          O  
ATOM  34938  H   TYR E 181      15.416 -29.957 -21.488  1.00  0.280          H  
ATOM  34939  HA  TYR E 181      16.646 -27.503 -21.918  1.00  0.290          H  
ATOM  34940 1HB  TYR E 181      15.099 -26.587 -20.395  1.00  0.400          H  
ATOM  34941 2HB  TYR E 181      14.280 -27.943 -21.093  1.00  0.400          H  
ATOM  34942  HD1 TYR E 181      15.715 -26.547 -17.954  1.00  0.400          H  
ATOM  34943  HD2 TYR E 181      13.964 -29.964 -19.778  1.00  0.400          H  
ATOM  34944  HE1 TYR E 181      15.265 -27.529 -15.729  1.00  0.400          H  
ATOM  34945  HE2 TYR E 181      13.508 -30.936 -17.656  1.00  0.400          H  
ATOM  34946  HH  TYR E 181      14.330 -29.281 -14.634  1.00  0.400          H  
ATOM  34947  N   TRP E 182      17.921 -28.785 -19.199  1.00  0.220          N  
ATOM  34948  CA  TRP E 182      18.897 -28.657 -18.122  1.00  0.210          C  
ATOM  34949  C   TRP E 182      20.335 -28.745 -18.601  1.00  0.200          C  
ATOM  34950  O   TRP E 182      21.280 -28.467 -17.851  1.00  0.190          O  
ATOM  34951  CB  TRP E 182      18.697 -29.791 -17.136  1.00  0.300          C  
ATOM  34952  CG  TRP E 182      18.851 -31.121 -17.775  1.00  0.300          C  
ATOM  34953  CD1 TRP E 182      17.877 -31.845 -18.319  1.00  0.300          C  
ATOM  34954  CD2 TRP E 182      20.059 -31.917 -17.918  1.00  0.300          C  
ATOM  34955  NE1 TRP E 182      18.382 -33.010 -18.831  1.00  0.300          N  
ATOM  34956  CE2 TRP E 182      19.700 -33.067 -18.589  1.00  0.300          C  
ATOM  34957  CE3 TRP E 182      21.386 -31.743 -17.539  1.00  0.300          C  
ATOM  34958  CZ2 TRP E 182      20.608 -34.042 -18.898  1.00  0.300          C  
ATOM  34959  CZ3 TRP E 182      22.293 -32.720 -17.844  1.00  0.300          C  
ATOM  34960  CH2 TRP E 182      21.924 -33.844 -18.503  1.00  0.300          C  
ATOM  34961  H   TRP E 182      17.549 -29.707 -19.369  1.00  0.260          H  
ATOM  34962  HA  TRP E 182      18.740 -27.699 -17.629  1.00  0.250          H  
ATOM  34963 1HB  TRP E 182      19.437 -29.713 -16.367  1.00  0.360          H  
ATOM  34964 2HB  TRP E 182      17.709 -29.723 -16.688  1.00  0.360          H  
ATOM  34965  HD1 TRP E 182      16.837 -31.537 -18.363  1.00  0.360          H  
ATOM  34966  HE1 TRP E 182      17.850 -33.732 -19.320  1.00  0.360          H  
ATOM  34967  HE3 TRP E 182      21.694 -30.849 -17.015  1.00  0.360          H  
ATOM  34968  HZ2 TRP E 182      20.307 -34.943 -19.424  1.00  0.360          H  
ATOM  34969  HZ3 TRP E 182      23.319 -32.569 -17.547  1.00  0.360          H  
ATOM  34970  HH2 TRP E 182      22.678 -34.598 -18.724  1.00  0.360          H  
ATOM  34971  N   VAL E 183      20.530 -29.131 -19.850  1.00  0.200          N  
ATOM  34972  CA  VAL E 183      21.875 -29.345 -20.342  1.00  0.200          C  
ATOM  34973  C   VAL E 183      22.765 -28.101 -20.204  1.00  0.170          C  
ATOM  34974  O   VAL E 183      23.900 -28.243 -19.735  1.00  0.160          O  
ATOM  34975  CB  VAL E 183      21.801 -29.951 -21.765  1.00  0.280          C  
ATOM  34976  CG1 VAL E 183      23.113 -29.930 -22.461  1.00  0.280          C  
ATOM  34977  CG2 VAL E 183      21.341 -31.410 -21.636  1.00  0.280          C  
ATOM  34978  H   VAL E 183      19.726 -29.309 -20.457  1.00  0.240          H  
ATOM  34979  HA  VAL E 183      22.313 -30.121 -19.723  1.00  0.240          H  
ATOM  34980  HB  VAL E 183      21.107 -29.434 -22.328  1.00  0.340          H  
ATOM  34981 1HG1 VAL E 183      23.007 -30.369 -23.449  1.00  0.340          H  
ATOM  34982 2HG1 VAL E 183      23.451 -28.908 -22.565  1.00  0.340          H  
ATOM  34983 3HG1 VAL E 183      23.809 -30.477 -21.917  1.00  0.340          H  
ATOM  34984 1HG2 VAL E 183      21.259 -31.857 -22.625  1.00  0.340          H  
ATOM  34985 2HG2 VAL E 183      22.066 -31.969 -21.044  1.00  0.340          H  
ATOM  34986 3HG2 VAL E 183      20.370 -31.447 -21.143  1.00  0.340          H  
ATOM  34987  N   PRO E 184      22.324 -26.880 -20.569  1.00  0.170          N  
ATOM  34988  CA  PRO E 184      23.059 -25.655 -20.371  1.00  0.140          C  
ATOM  34989  C   PRO E 184      23.328 -25.312 -18.895  1.00  0.120          C  
ATOM  34990  O   PRO E 184      24.213 -24.511 -18.618  1.00  0.110          O  
ATOM  34991  CB  PRO E 184      22.168 -24.604 -21.020  1.00  0.210          C  
ATOM  34992  CG  PRO E 184      21.309 -25.354 -21.964  1.00  0.210          C  
ATOM  34993  CD  PRO E 184      21.056 -26.668 -21.290  1.00  0.210          C  
ATOM  34994  HA  PRO E 184      23.992 -25.729 -20.922  1.00  0.170          H  
ATOM  34995 1HB  PRO E 184      21.629 -24.066 -20.257  1.00  0.250          H  
ATOM  34996 2HB  PRO E 184      22.793 -23.862 -21.536  1.00  0.250          H  
ATOM  34997 1HG  PRO E 184      20.391 -24.792 -22.165  1.00  0.250          H  
ATOM  34998 2HG  PRO E 184      21.834 -25.459 -22.907  1.00  0.250          H  
ATOM  34999 1HD  PRO E 184      20.231 -26.563 -20.593  1.00  0.250          H  
ATOM  35000 2HD  PRO E 184      20.863 -27.384 -22.044  1.00  0.250          H  
ATOM  35001  N   CYS E 185      22.572 -25.877 -17.937  1.00  0.140          N  
ATOM  35002  CA  CYS E 185      22.799 -25.544 -16.535  1.00  0.140          C  
ATOM  35003  C   CYS E 185      24.058 -26.257 -16.090  1.00  0.130          C  
ATOM  35004  O   CYS E 185      24.926 -25.677 -15.426  1.00  0.160          O  
ATOM  35005  CB  CYS E 185      21.586 -25.901 -15.674  1.00  0.200          C  
ATOM  35006  SG  CYS E 185      20.138 -24.825 -15.979  1.00  0.200          S  
ATOM  35007  H   CYS E 185      21.878 -26.590 -18.147  1.00  0.170          H  
ATOM  35008  HA  CYS E 185      22.960 -24.473 -16.454  1.00  0.170          H  
ATOM  35009 1HB  CYS E 185      21.290 -26.927 -15.875  1.00  0.240          H  
ATOM  35010 2HB  CYS E 185      21.837 -25.840 -14.626  1.00  0.240          H  
ATOM  35011  HG  CYS E 185      20.131 -24.963 -17.305  1.00  0.240          H  
ATOM  35012  N   VAL E 186      24.165 -27.520 -16.484  1.00  0.130          N  
ATOM  35013  CA  VAL E 186      25.370 -28.266 -16.175  1.00  0.130          C  
ATOM  35014  C   VAL E 186      26.535 -27.615 -16.906  1.00  0.120          C  
ATOM  35015  O   VAL E 186      27.615 -27.462 -16.332  1.00  0.100          O  
ATOM  35016  CB  VAL E 186      25.235 -29.744 -16.525  1.00  0.180          C  
ATOM  35017  CG1 VAL E 186      26.585 -30.469 -16.393  1.00  0.180          C  
ATOM  35018  CG2 VAL E 186      24.249 -30.341 -15.586  1.00  0.180          C  
ATOM  35019  H   VAL E 186      23.381 -27.927 -17.008  1.00  0.160          H  
ATOM  35020  HA  VAL E 186      25.557 -28.195 -15.103  1.00  0.160          H  
ATOM  35021  HB  VAL E 186      24.882 -29.837 -17.536  1.00  0.220          H  
ATOM  35022 1HG1 VAL E 186      26.466 -31.520 -16.639  1.00  0.220          H  
ATOM  35023 2HG1 VAL E 186      27.317 -30.032 -17.073  1.00  0.220          H  
ATOM  35024 3HG1 VAL E 186      26.945 -30.376 -15.370  1.00  0.220          H  
ATOM  35025 1HG2 VAL E 186      24.111 -31.378 -15.810  1.00  0.220          H  
ATOM  35026 2HG2 VAL E 186      24.605 -30.239 -14.564  1.00  0.220          H  
ATOM  35027 3HG2 VAL E 186      23.305 -29.815 -15.692  1.00  0.220          H  
ATOM  35028  N   TRP E 187      26.338 -27.246 -18.182  1.00  0.130          N  
ATOM  35029  CA  TRP E 187      27.410 -26.590 -18.912  1.00  0.140          C  
ATOM  35030  C   TRP E 187      27.849 -25.286 -18.227  1.00  0.110          C  
ATOM  35031  O   TRP E 187      29.051 -25.035 -18.127  1.00  0.110          O  
ATOM  35032  CB  TRP E 187      27.003 -26.278 -20.347  1.00  0.190          C  
ATOM  35033  CG  TRP E 187      26.958 -27.447 -21.320  1.00  0.190          C  
ATOM  35034  CD1 TRP E 187      27.616 -28.637 -21.223  1.00  0.190          C  
ATOM  35035  CD2 TRP E 187      26.223 -27.511 -22.576  1.00  0.190          C  
ATOM  35036  NE1 TRP E 187      27.351 -29.414 -22.322  1.00  0.190          N  
ATOM  35037  CE2 TRP E 187      26.501 -28.748 -23.148  1.00  0.190          C  
ATOM  35038  CE3 TRP E 187      25.374 -26.629 -23.251  1.00  0.190          C  
ATOM  35039  CZ2 TRP E 187      25.963 -29.131 -24.359  1.00  0.190          C  
ATOM  35040  CZ3 TRP E 187      24.845 -27.009 -24.463  1.00  0.190          C  
ATOM  35041  CH2 TRP E 187      25.133 -28.237 -25.008  1.00  0.190          C  
ATOM  35042  H   TRP E 187      25.445 -27.445 -18.647  1.00  0.160          H  
ATOM  35043  HA  TRP E 187      28.262 -27.258 -18.926  1.00  0.170          H  
ATOM  35044 1HB  TRP E 187      26.068 -25.777 -20.343  1.00  0.230          H  
ATOM  35045 2HB  TRP E 187      27.712 -25.598 -20.736  1.00  0.230          H  
ATOM  35046  HD1 TRP E 187      28.272 -28.932 -20.409  1.00  0.230          H  
ATOM  35047  HE1 TRP E 187      27.732 -30.330 -22.499  1.00  0.230          H  
ATOM  35048  HE3 TRP E 187      25.140 -25.666 -22.842  1.00  0.230          H  
ATOM  35049  HZ2 TRP E 187      26.179 -30.093 -24.793  1.00  0.230          H  
ATOM  35050  HZ3 TRP E 187      24.197 -26.304 -24.972  1.00  0.230          H  
ATOM  35051  HH2 TRP E 187      24.704 -28.519 -25.971  1.00  0.230          H  
ATOM  35052  N   PHE E 188      26.897 -24.469 -17.736  1.00  0.100          N  
ATOM  35053  CA  PHE E 188      27.207 -23.217 -17.042  1.00  0.100          C  
ATOM  35054  C   PHE E 188      28.120 -23.497 -15.866  1.00  0.100          C  
ATOM  35055  O   PHE E 188      29.151 -22.840 -15.700  1.00  0.110          O  
ATOM  35056  CB  PHE E 188      25.941 -22.547 -16.494  1.00  0.140          C  
ATOM  35057  CG  PHE E 188      26.152 -21.187 -15.789  1.00  0.140          C  
ATOM  35058  CD1 PHE E 188      25.816 -20.034 -16.448  1.00  0.140          C  
ATOM  35059  CD2 PHE E 188      26.707 -21.059 -14.497  1.00  0.140          C  
ATOM  35060  CE1 PHE E 188      25.997 -18.797 -15.867  1.00  0.140          C  
ATOM  35061  CE2 PHE E 188      26.889 -19.827 -13.931  1.00  0.140          C  
ATOM  35062  CZ  PHE E 188      26.537 -18.697 -14.622  1.00  0.140          C  
ATOM  35063  H   PHE E 188      25.914 -24.694 -17.895  1.00  0.120          H  
ATOM  35064  HA  PHE E 188      27.714 -22.543 -17.721  1.00  0.120          H  
ATOM  35065 1HB  PHE E 188      25.238 -22.397 -17.309  1.00  0.170          H  
ATOM  35066 2HB  PHE E 188      25.458 -23.219 -15.799  1.00  0.170          H  
ATOM  35067  HD1 PHE E 188      25.393 -20.111 -17.446  1.00  0.170          H  
ATOM  35068  HD2 PHE E 188      26.998 -21.943 -13.933  1.00  0.170          H  
ATOM  35069  HE1 PHE E 188      25.713 -17.894 -16.417  1.00  0.170          H  
ATOM  35070  HE2 PHE E 188      27.306 -19.752 -12.939  1.00  0.170          H  
ATOM  35071  HZ  PHE E 188      26.681 -17.715 -14.179  1.00  0.170          H  
ATOM  35072  N   SER E 189      27.726 -24.462 -15.026  1.00  0.100          N  
ATOM  35073  CA  SER E 189      28.489 -24.796 -13.833  1.00  0.120          C  
ATOM  35074  C   SER E 189      29.908 -25.238 -14.166  1.00  0.130          C  
ATOM  35075  O   SER E 189      30.881 -24.750 -13.567  1.00  0.140          O  
ATOM  35076  CB  SER E 189      27.802 -25.902 -13.076  1.00  0.160          C  
ATOM  35077  OG  SER E 189      28.534 -26.237 -11.943  1.00  0.160          O  
ATOM  35078  H   SER E 189      26.852 -24.965 -15.218  1.00  0.120          H  
ATOM  35079  HA  SER E 189      28.539 -23.911 -13.206  1.00  0.140          H  
ATOM  35080 1HB  SER E 189      26.801 -25.581 -12.792  1.00  0.190          H  
ATOM  35081 2HB  SER E 189      27.695 -26.777 -13.719  1.00  0.190          H  
ATOM  35082  HG  SER E 189      28.191 -27.096 -11.655  1.00  0.190          H  
ATOM  35083  N   SER E 190      30.038 -26.141 -15.144  1.00  0.160          N  
ATOM  35084  CA  SER E 190      31.344 -26.616 -15.554  1.00  0.180          C  
ATOM  35085  C   SER E 190      32.187 -25.475 -16.133  1.00  0.150          C  
ATOM  35086  O   SER E 190      33.384 -25.384 -15.839  1.00  0.150          O  
ATOM  35087  CB  SER E 190      31.192 -27.756 -16.548  1.00  0.240          C  
ATOM  35088  OG  SER E 190      30.647 -28.910 -15.942  1.00  0.240          O  
ATOM  35089  H   SER E 190      29.202 -26.527 -15.596  1.00  0.190          H  
ATOM  35090  HA  SER E 190      31.855 -27.005 -14.676  1.00  0.220          H  
ATOM  35091 1HB  SER E 190      30.522 -27.429 -17.323  1.00  0.290          H  
ATOM  35092 2HB  SER E 190      32.152 -27.989 -17.009  1.00  0.290          H  
ATOM  35093  HG  SER E 190      30.420 -29.500 -16.664  1.00  0.290          H  
ATOM  35094  N   LEU E 191      31.578 -24.577 -16.926  1.00  0.160          N  
ATOM  35095  CA  LEU E 191      32.335 -23.469 -17.490  1.00  0.190          C  
ATOM  35096  C   LEU E 191      32.799 -22.524 -16.404  1.00  0.180          C  
ATOM  35097  O   LEU E 191      33.912 -22.000 -16.489  1.00  0.210          O  
ATOM  35098  CB  LEU E 191      31.534 -22.668 -18.522  1.00  0.250          C  
ATOM  35099  CG  LEU E 191      32.332 -21.485 -19.243  1.00  0.250          C  
ATOM  35100  CD1 LEU E 191      33.539 -22.045 -20.026  1.00  0.250          C  
ATOM  35101  CD2 LEU E 191      31.442 -20.758 -20.182  1.00  0.250          C  
ATOM  35102  H   LEU E 191      30.595 -24.699 -17.184  1.00  0.190          H  
ATOM  35103  HA  LEU E 191      33.213 -23.883 -17.967  1.00  0.230          H  
ATOM  35104 1HB  LEU E 191      31.173 -23.349 -19.269  1.00  0.300          H  
ATOM  35105 2HB  LEU E 191      30.670 -22.257 -18.023  1.00  0.300          H  
ATOM  35106  HG  LEU E 191      32.695 -20.782 -18.490  1.00  0.300          H  
ATOM  35107 1HD1 LEU E 191      34.055 -21.239 -20.514  1.00  0.300          H  
ATOM  35108 2HD1 LEU E 191      34.236 -22.554 -19.366  1.00  0.300          H  
ATOM  35109 3HD1 LEU E 191      33.191 -22.743 -20.785  1.00  0.300          H  
ATOM  35110 1HD2 LEU E 191      32.003 -19.950 -20.643  1.00  0.300          H  
ATOM  35111 2HD2 LEU E 191      31.111 -21.440 -20.931  1.00  0.300          H  
ATOM  35112 3HD2 LEU E 191      30.591 -20.352 -19.665  1.00  0.300          H  
ATOM  35113  N   ALA E 192      31.936 -22.246 -15.416  1.00  0.150          N  
ATOM  35114  CA  ALA E 192      32.317 -21.354 -14.338  1.00  0.180          C  
ATOM  35115  C   ALA E 192      33.531 -21.925 -13.625  1.00  0.220          C  
ATOM  35116  O   ALA E 192      34.469 -21.190 -13.298  1.00  0.290          O  
ATOM  35117  CB  ALA E 192      31.160 -21.182 -13.370  1.00  0.240          C  
ATOM  35118  H   ALA E 192      30.991 -22.642 -15.437  1.00  0.180          H  
ATOM  35119  HA  ALA E 192      32.585 -20.388 -14.761  1.00  0.220          H  
ATOM  35120 1HB  ALA E 192      31.451 -20.520 -12.570  1.00  0.290          H  
ATOM  35121 2HB  ALA E 192      30.301 -20.769 -13.899  1.00  0.290          H  
ATOM  35122 3HB  ALA E 192      30.895 -22.152 -12.957  1.00  0.290          H  
ATOM  35123  N   ALA E 193      33.536 -23.245 -13.414  1.00  0.210          N  
ATOM  35124  CA  ALA E 193      34.670 -23.884 -12.779  1.00  0.250          C  
ATOM  35125  C   ALA E 193      35.934 -23.712 -13.626  1.00  0.270          C  
ATOM  35126  O   ALA E 193      37.012 -23.436 -13.079  1.00  0.330          O  
ATOM  35127  CB  ALA E 193      34.365 -25.344 -12.548  1.00  0.330          C  
ATOM  35128  H   ALA E 193      32.704 -23.801 -13.652  1.00  0.250          H  
ATOM  35129  HA  ALA E 193      34.837 -23.401 -11.818  1.00  0.300          H  
ATOM  35130 1HB  ALA E 193      35.199 -25.816 -12.039  1.00  0.400          H  
ATOM  35131 2HB  ALA E 193      33.469 -25.419 -11.932  1.00  0.400          H  
ATOM  35132 3HB  ALA E 193      34.191 -25.839 -13.497  1.00  0.400          H  
ATOM  35133  N   GLN E 194      35.809 -23.838 -14.962  1.00  0.240          N  
ATOM  35134  CA  GLN E 194      36.972 -23.639 -15.821  1.00  0.270          C  
ATOM  35135  C   GLN E 194      37.460 -22.206 -15.772  1.00  0.310          C  
ATOM  35136  O   GLN E 194      38.662 -21.970 -15.693  1.00  0.380          O  
ATOM  35137  CB  GLN E 194      36.714 -23.987 -17.281  1.00  0.370          C  
ATOM  35138  CG  GLN E 194      36.537 -25.448 -17.578  1.00  0.370          C  
ATOM  35139  CD  GLN E 194      36.362 -25.668 -19.050  1.00  0.370          C  
ATOM  35140  OE1 GLN E 194      36.178 -24.692 -19.794  1.00  0.370          O  
ATOM  35141  NE2 GLN E 194      36.421 -26.919 -19.487  1.00  0.370          N  
ATOM  35142  H   GLN E 194      34.908 -24.137 -15.354  1.00  0.290          H  
ATOM  35143  HA  GLN E 194      37.769 -24.280 -15.465  1.00  0.320          H  
ATOM  35144 1HB  GLN E 194      35.809 -23.477 -17.604  1.00  0.440          H  
ATOM  35145 2HB  GLN E 194      37.535 -23.613 -17.892  1.00  0.440          H  
ATOM  35146 1HG  GLN E 194      37.414 -26.001 -17.247  1.00  0.440          H  
ATOM  35147 2HG  GLN E 194      35.646 -25.815 -17.067  1.00  0.440          H  
ATOM  35148 1HE2 GLN E 194      36.318 -27.122 -20.462  1.00  0.440          H  
ATOM  35149 2HE2 GLN E 194      36.571 -27.692 -18.820  1.00  0.440          H  
ATOM  35150  N   ALA E 195      36.540 -21.244 -15.733  1.00  0.280          N  
ATOM  35151  CA  ALA E 195      36.933 -19.847 -15.681  1.00  0.340          C  
ATOM  35152  C   ALA E 195      37.825 -19.636 -14.443  1.00  0.420          C  
ATOM  35153  O   ALA E 195      38.812 -18.887 -14.477  1.00  0.520          O  
ATOM  35154  CB  ALA E 195      35.682 -18.975 -15.671  1.00  0.450          C  
ATOM  35155  H   ALA E 195      35.552 -21.500 -15.822  1.00  0.340          H  
ATOM  35156  HA  ALA E 195      37.521 -19.617 -16.569  1.00  0.410          H  
ATOM  35157 1HB  ALA E 195      35.922 -17.939 -15.645  1.00  0.540          H  
ATOM  35158 2HB  ALA E 195      35.098 -19.182 -16.567  1.00  0.540          H  
ATOM  35159 3HB  ALA E 195      35.095 -19.222 -14.805  1.00  0.540          H  
ATOM  35160  N   ARG E 196      37.506 -20.296 -13.330  1.00  0.390          N  
ATOM  35161  CA  ARG E 196      38.385 -20.194 -12.170  1.00  0.430          C  
ATOM  35162  C   ARG E 196      39.760 -20.801 -12.478  1.00  0.460          C  
ATOM  35163  O   ARG E 196      40.798 -20.170 -12.259  1.00  0.480          O  
ATOM  35164  CB  ARG E 196      37.768 -20.889 -10.964  1.00  0.590          C  
ATOM  35165  CG  ARG E 196      38.572 -20.827  -9.659  1.00  0.590          C  
ATOM  35166  CD  ARG E 196      38.507 -19.497  -8.987  1.00  0.590          C  
ATOM  35167  NE  ARG E 196      39.362 -19.478  -7.830  1.00  0.590          N  
ATOM  35168  CZ  ARG E 196      40.632 -19.004  -7.771  1.00  0.590          C  
ATOM  35169  NH1 ARG E 196      41.221 -18.388  -8.785  1.00  0.590          N  
ATOM  35170  NH2 ARG E 196      41.283 -19.178  -6.641  1.00  0.590          N  
ATOM  35171  H   ARG E 196      36.631 -20.838 -13.302  1.00  0.470          H  
ATOM  35172  HA  ARG E 196      38.570 -19.160 -11.952  1.00  0.520          H  
ATOM  35173 1HB  ARG E 196      36.799 -20.435 -10.774  1.00  0.700          H  
ATOM  35174 2HB  ARG E 196      37.596 -21.934 -11.191  1.00  0.700          H  
ATOM  35175 1HG  ARG E 196      38.184 -21.566  -8.963  1.00  0.700          H  
ATOM  35176 2HG  ARG E 196      39.619 -21.048  -9.861  1.00  0.700          H  
ATOM  35177 1HD  ARG E 196      38.814 -18.732  -9.651  1.00  0.700          H  
ATOM  35178 2HD  ARG E 196      37.491 -19.294  -8.658  1.00  0.700          H  
ATOM  35179  HE  ARG E 196      39.023 -19.941  -6.983  1.00  0.700          H  
ATOM  35180 1HH1 ARG E 196      40.718 -18.191  -9.662  1.00  0.700          H  
ATOM  35181 2HH1 ARG E 196      42.166 -18.061  -8.687  1.00  0.700          H  
ATOM  35182 1HH2 ARG E 196      40.798 -19.670  -5.888  1.00  0.700          H  
ATOM  35183 2HH2 ARG E 196      42.228 -18.849  -6.529  1.00  0.700          H  
ATOM  35184  N   ARG E 197      39.766 -22.013 -13.031  1.00  0.460          N  
ATOM  35185  CA  ARG E 197      41.004 -22.744 -13.327  1.00  0.510          C  
ATOM  35186  C   ARG E 197      41.931 -21.997 -14.296  1.00  0.510          C  
ATOM  35187  O   ARG E 197      43.155 -22.027 -14.146  1.00  0.570          O  
ATOM  35188  CB  ARG E 197      40.671 -24.119 -13.891  1.00  0.690          C  
ATOM  35189  CG  ARG E 197      40.052 -25.101 -12.874  1.00  0.690          C  
ATOM  35190  CD  ARG E 197      39.525 -26.337 -13.530  1.00  0.690          C  
ATOM  35191  NE  ARG E 197      40.591 -27.128 -14.138  1.00  0.690          N  
ATOM  35192  CZ  ARG E 197      40.427 -28.072 -15.097  1.00  0.690          C  
ATOM  35193  NH1 ARG E 197      39.233 -28.358 -15.584  1.00  0.690          N  
ATOM  35194  NH2 ARG E 197      41.487 -28.714 -15.556  1.00  0.690          N  
ATOM  35195  H   ARG E 197      38.862 -22.469 -13.201  1.00  0.550          H  
ATOM  35196  HA  ARG E 197      41.538 -22.887 -12.389  1.00  0.610          H  
ATOM  35197 1HB  ARG E 197      39.981 -24.010 -14.716  1.00  0.830          H  
ATOM  35198 2HB  ARG E 197      41.575 -24.573 -14.288  1.00  0.830          H  
ATOM  35199 1HG  ARG E 197      40.812 -25.396 -12.154  1.00  0.830          H  
ATOM  35200 2HG  ARG E 197      39.231 -24.612 -12.354  1.00  0.830          H  
ATOM  35201 1HD  ARG E 197      39.023 -26.952 -12.780  1.00  0.830          H  
ATOM  35202 2HD  ARG E 197      38.812 -26.057 -14.299  1.00  0.830          H  
ATOM  35203  HE  ARG E 197      41.534 -26.963 -13.808  1.00  0.830          H  
ATOM  35204 1HH1 ARG E 197      38.411 -27.882 -15.252  1.00  0.830          H  
ATOM  35205 2HH1 ARG E 197      39.134 -29.074 -16.309  1.00  0.830          H  
ATOM  35206 1HH2 ARG E 197      42.407 -28.503 -15.192  1.00  0.830          H  
ATOM  35207 2HH2 ARG E 197      41.374 -29.412 -16.278  1.00  0.830          H  
ATOM  35208  N   GLU E 198      41.336 -21.290 -15.252  1.00  0.450          N  
ATOM  35209  CA  GLU E 198      42.036 -20.529 -16.283  1.00  0.440          C  
ATOM  35210  C   GLU E 198      42.450 -19.113 -15.861  1.00  0.380          C  
ATOM  35211  O   GLU E 198      43.045 -18.383 -16.659  1.00  0.370          O  
ATOM  35212  CB  GLU E 198      41.150 -20.436 -17.532  1.00  0.620          C  
ATOM  35213  CG  GLU E 198      40.877 -21.769 -18.243  1.00  0.620          C  
ATOM  35214  CD  GLU E 198      42.099 -22.330 -18.919  1.00  0.620          C  
ATOM  35215  OE1 GLU E 198      42.938 -21.539 -19.297  1.00  0.620          O  
ATOM  35216  OE2 GLU E 198      42.198 -23.526 -19.067  1.00  0.620          O  
ATOM  35217  H   GLU E 198      40.320 -21.358 -15.312  1.00  0.540          H  
ATOM  35218  HA  GLU E 198      42.941 -21.079 -16.544  1.00  0.530          H  
ATOM  35219 1HB  GLU E 198      40.179 -20.016 -17.249  1.00  0.740          H  
ATOM  35220 2HB  GLU E 198      41.598 -19.752 -18.252  1.00  0.740          H  
ATOM  35221 1HG  GLU E 198      40.529 -22.490 -17.504  1.00  0.740          H  
ATOM  35222 2HG  GLU E 198      40.090 -21.638 -18.960  1.00  0.740          H  
ATOM  35223  N   GLY E 199      42.136 -18.699 -14.626  1.00  0.370          N  
ATOM  35224  CA  GLY E 199      42.500 -17.365 -14.164  1.00  0.340          C  
ATOM  35225  C   GLY E 199      41.510 -16.242 -14.495  1.00  0.300          C  
ATOM  35226  O   GLY E 199      41.878 -15.064 -14.447  1.00  0.300          O  
ATOM  35227  H   GLY E 199      41.645 -19.313 -13.968  1.00  0.440          H  
ATOM  35228 1HA  GLY E 199      42.628 -17.409 -13.081  1.00  0.410          H  
ATOM  35229 2HA  GLY E 199      43.474 -17.109 -14.574  1.00  0.410          H  
ATOM  35230  N   ARG E 200      40.279 -16.567 -14.893  1.00  0.260          N  
ATOM  35231  CA  ARG E 200      39.303 -15.530 -15.198  1.00  0.250          C  
ATOM  35232  C   ARG E 200      38.659 -15.137 -13.881  1.00  0.250          C  
ATOM  35233  O   ARG E 200      38.349 -13.969 -13.626  1.00  0.330          O  
ATOM  35234  CB  ARG E 200      38.275 -16.057 -16.162  1.00  0.350          C  
ATOM  35235  CG  ARG E 200      38.819 -16.508 -17.497  1.00  0.350          C  
ATOM  35236  CD  ARG E 200      38.935 -15.396 -18.484  1.00  0.350          C  
ATOM  35237  NE  ARG E 200      39.980 -14.421 -18.200  1.00  0.350          N  
ATOM  35238  CZ  ARG E 200      41.316 -14.607 -18.378  1.00  0.350          C  
ATOM  35239  NH1 ARG E 200      41.788 -15.762 -18.812  1.00  0.350          N  
ATOM  35240  NH2 ARG E 200      42.162 -13.624 -18.107  1.00  0.350          N  
ATOM  35241  H   ARG E 200      39.962 -17.536 -14.929  1.00  0.310          H  
ATOM  35242  HA  ARG E 200      39.805 -14.661 -15.611  1.00  0.300          H  
ATOM  35243 1HB  ARG E 200      37.783 -16.871 -15.713  1.00  0.420          H  
ATOM  35244 2HB  ARG E 200      37.549 -15.278 -16.351  1.00  0.420          H  
ATOM  35245 1HG  ARG E 200      39.798 -16.957 -17.345  1.00  0.420          H  
ATOM  35246 2HG  ARG E 200      38.149 -17.262 -17.901  1.00  0.420          H  
ATOM  35247 1HD  ARG E 200      39.122 -15.795 -19.470  1.00  0.420          H  
ATOM  35248 2HD  ARG E 200      37.981 -14.877 -18.481  1.00  0.420          H  
ATOM  35249  HE  ARG E 200      39.657 -13.495 -17.859  1.00  0.420          H  
ATOM  35250 1HH1 ARG E 200      41.163 -16.524 -19.010  1.00  0.420          H  
ATOM  35251 2HH1 ARG E 200      42.784 -15.893 -18.923  1.00  0.420          H  
ATOM  35252 1HH2 ARG E 200      41.826 -12.729 -17.771  1.00  0.420          H  
ATOM  35253 2HH2 ARG E 200      43.150 -13.763 -18.237  1.00  0.420          H  
ATOM  35254  N   ILE E 201      38.459 -16.134 -13.032  1.00  0.250          N  
ATOM  35255  CA  ILE E 201      37.879 -15.888 -11.729  1.00  0.230          C  
ATOM  35256  C   ILE E 201      39.069 -15.978 -10.773  1.00  0.240          C  
ATOM  35257  O   ILE E 201      39.861 -16.922 -10.834  1.00  0.380          O  
ATOM  35258  CB  ILE E 201      36.774 -16.897 -11.347  1.00  0.330          C  
ATOM  35259  CG1 ILE E 201      35.705 -16.880 -12.393  1.00  0.330          C  
ATOM  35260  CG2 ILE E 201      36.196 -16.532  -9.976  1.00  0.330          C  
ATOM  35261  CD1 ILE E 201      34.693 -17.999 -12.249  1.00  0.330          C  
ATOM  35262  H   ILE E 201      38.715 -17.077 -13.330  1.00  0.300          H  
ATOM  35263  HA  ILE E 201      37.462 -14.878 -11.686  1.00  0.280          H  
ATOM  35264  HB  ILE E 201      37.143 -17.850 -11.285  1.00  0.400          H  
ATOM  35265 1HG1 ILE E 201      35.228 -15.929 -12.374  1.00  0.400          H  
ATOM  35266 2HG1 ILE E 201      36.176 -16.993 -13.362  1.00  0.400          H  
ATOM  35267 1HG2 ILE E 201      35.424 -17.217  -9.674  1.00  0.400          H  
ATOM  35268 2HG2 ILE E 201      36.969 -16.573  -9.249  1.00  0.400          H  
ATOM  35269 3HG2 ILE E 201      35.787 -15.525 -10.014  1.00  0.400          H  
ATOM  35270 1HD1 ILE E 201      33.968 -17.948 -13.050  1.00  0.400          H  
ATOM  35271 2HD1 ILE E 201      35.204 -18.952 -12.300  1.00  0.400          H  
ATOM  35272 3HD1 ILE E 201      34.176 -17.928 -11.310  1.00  0.400          H  
ATOM  35273  N   ARG E 202      39.261 -14.946  -9.958  1.00  0.340          N  
ATOM  35274  CA  ARG E 202      40.410 -14.851  -9.060  1.00  0.540          C  
ATOM  35275  C   ARG E 202      40.014 -15.008  -7.605  1.00  0.190          C  
ATOM  35276  O   ARG E 202      40.736 -14.601  -6.698  1.00  0.300          O  
ATOM  35277  CB  ARG E 202      41.125 -13.521  -9.247  1.00  0.680          C  
ATOM  35278  CG  ARG E 202      41.651 -13.237 -10.662  1.00  0.680          C  
ATOM  35279  CD  ARG E 202      42.705 -14.207 -11.078  1.00  0.680          C  
ATOM  35280  NE  ARG E 202      43.280 -13.860 -12.369  1.00  0.680          N  
ATOM  35281  CZ  ARG E 202      44.313 -13.008 -12.571  1.00  0.680          C  
ATOM  35282  NH1 ARG E 202      44.902 -12.403 -11.552  1.00  0.680          N  
ATOM  35283  NH2 ARG E 202      44.731 -12.780 -13.802  1.00  0.680          N  
ATOM  35284  H   ARG E 202      38.579 -14.199  -9.955  1.00  0.410          H  
ATOM  35285  HA  ARG E 202      41.103 -15.649  -9.296  1.00  0.650          H  
ATOM  35286 1HB  ARG E 202      40.446 -12.712  -8.989  1.00  0.810          H  
ATOM  35287 2HB  ARG E 202      41.974 -13.464  -8.566  1.00  0.810          H  
ATOM  35288 1HG  ARG E 202      40.831 -13.321 -11.380  1.00  0.810          H  
ATOM  35289 2HG  ARG E 202      42.064 -12.232 -10.708  1.00  0.810          H  
ATOM  35290 1HD  ARG E 202      43.498 -14.261 -10.335  1.00  0.810          H  
ATOM  35291 2HD  ARG E 202      42.252 -15.190 -11.194  1.00  0.810          H  
ATOM  35292  HE  ARG E 202      42.854 -14.298 -13.197  1.00  0.810          H  
ATOM  35293 1HH1 ARG E 202      44.587 -12.571 -10.611  1.00  0.810          H  
ATOM  35294 2HH1 ARG E 202      45.671 -11.769 -11.716  1.00  0.810          H  
ATOM  35295 1HH2 ARG E 202      44.279 -13.240 -14.584  1.00  0.810          H  
ATOM  35296 2HH2 ARG E 202      45.497 -12.148 -13.967  1.00  0.810          H  
ATOM  35297  N   ASP E 203      38.849 -15.592  -7.401  1.00  0.240          N  
ATOM  35298  CA  ASP E 203      38.278 -15.821  -6.093  1.00  0.660          C  
ATOM  35299  C   ASP E 203      37.356 -17.024  -6.007  1.00  0.670          C  
ATOM  35300  O   ASP E 203      36.500 -17.250  -6.867  1.00  0.620          O  
ATOM  35301  CB  ASP E 203      37.574 -14.604  -5.566  1.00  0.760          C  
ATOM  35302  CG  ASP E 203      37.033 -14.928  -4.241  1.00  0.760          C  
ATOM  35303  OD1 ASP E 203      37.595 -15.810  -3.566  1.00  0.760          O  
ATOM  35304  OD2 ASP E 203      35.983 -14.444  -3.945  1.00  0.760          O  
ATOM  35305  H   ASP E 203      38.328 -15.879  -8.210  1.00  0.290          H  
ATOM  35306  HA  ASP E 203      39.112 -16.013  -5.415  1.00  0.790          H  
ATOM  35307 1HB  ASP E 203      38.281 -13.781  -5.470  1.00  0.910          H  
ATOM  35308 2HB  ASP E 203      36.791 -14.294  -6.235  1.00  0.910          H  
ATOM  35309  N   ASN E 204      37.623 -17.831  -4.996  1.00  0.730          N  
ATOM  35310  CA  ASN E 204      36.890 -19.045  -4.720  1.00  0.730          C  
ATOM  35311  C   ASN E 204      35.483 -18.714  -4.243  1.00  0.610          C  
ATOM  35312  O   ASN E 204      34.520 -19.416  -4.577  1.00  0.530          O  
ATOM  35313  CB  ASN E 204      37.591 -19.817  -3.642  1.00  1.020          C  
ATOM  35314  CG  ASN E 204      38.893 -20.402  -4.074  1.00  1.020          C  
ATOM  35315  OD1 ASN E 204      39.224 -20.551  -5.263  1.00  1.020          O  
ATOM  35316  ND2 ASN E 204      39.682 -20.746  -3.098  1.00  1.020          N  
ATOM  35317  H   ASN E 204      38.310 -17.476  -4.337  1.00  0.880          H  
ATOM  35318  HA  ASN E 204      36.811 -19.644  -5.628  1.00  0.880          H  
ATOM  35319 1HB  ASN E 204      37.777 -19.158  -2.795  1.00  1.230          H  
ATOM  35320 2HB  ASN E 204      36.943 -20.606  -3.290  1.00  1.230          H  
ATOM  35321 1HD2 ASN E 204      40.571 -21.155  -3.290  1.00  1.230          H  
ATOM  35322 2HD2 ASN E 204      39.381 -20.624  -2.152  1.00  1.230          H  
ATOM  35323  N   SER E 205      35.358 -17.630  -3.469  1.00  0.640          N  
ATOM  35324  CA  SER E 205      34.049 -17.248  -2.959  1.00  0.550          C  
ATOM  35325  C   SER E 205      33.199 -16.755  -4.133  1.00  0.490          C  
ATOM  35326  O   SER E 205      32.075 -17.232  -4.335  1.00  0.390          O  
ATOM  35327  CB  SER E 205      34.197 -16.210  -1.840  1.00  0.810          C  
ATOM  35328  OG  SER E 205      34.828 -16.768  -0.707  1.00  0.810          O  
ATOM  35329  H   SER E 205      36.194 -17.078  -3.232  1.00  0.770          H  
ATOM  35330  HA  SER E 205      33.564 -18.127  -2.535  1.00  0.660          H  
ATOM  35331 1HB  SER E 205      34.769 -15.368  -2.188  1.00  0.970          H  
ATOM  35332 2HB  SER E 205      33.251 -15.834  -1.548  1.00  0.970          H  
ATOM  35333  HG  SER E 205      34.879 -16.065  -0.052  1.00  0.970          H  
ATOM  35334  N   ALA E 206      33.772 -15.895  -4.978  1.00  0.540          N  
ATOM  35335  CA  ALA E 206      33.071 -15.428  -6.174  1.00  0.490          C  
ATOM  35336  C   ALA E 206      32.708 -16.613  -7.113  1.00  0.370          C  
ATOM  35337  O   ALA E 206      31.645 -16.601  -7.744  1.00  0.280          O  
ATOM  35338  CB  ALA E 206      33.899 -14.388  -6.881  1.00  0.710          C  
ATOM  35339  H   ALA E 206      34.674 -15.483  -4.704  1.00  0.650          H  
ATOM  35340  HA  ALA E 206      32.146 -14.956  -5.847  1.00  0.590          H  
ATOM  35341 1HB  ALA E 206      33.343 -13.999  -7.706  1.00  0.850          H  
ATOM  35342 2HB  ALA E 206      34.122 -13.574  -6.193  1.00  0.850          H  
ATOM  35343 3HB  ALA E 206      34.822 -14.845  -7.226  1.00  0.850          H  
ATOM  35344  N   LEU E 207      33.573 -17.642  -7.224  1.00  0.390          N  
ATOM  35345  CA  LEU E 207      33.186 -18.809  -8.023  1.00  0.310          C  
ATOM  35346  C   LEU E 207      31.949 -19.470  -7.437  1.00  0.240          C  
ATOM  35347  O   LEU E 207      30.994 -19.756  -8.170  1.00  0.220          O  
ATOM  35348  CB  LEU E 207      34.283 -19.881  -8.118  1.00  0.470          C  
ATOM  35349  CG  LEU E 207      33.828 -21.239  -8.826  1.00  0.470          C  
ATOM  35350  CD1 LEU E 207      33.407 -20.995 -10.268  1.00  0.470          C  
ATOM  35351  CD2 LEU E 207      34.944 -22.259  -8.761  1.00  0.470          C  
ATOM  35352  H   LEU E 207      34.497 -17.603  -6.782  1.00  0.470          H  
ATOM  35353  HA  LEU E 207      32.955 -18.457  -9.024  1.00  0.370          H  
ATOM  35354 1HB  LEU E 207      35.114 -19.468  -8.679  1.00  0.560          H  
ATOM  35355 2HB  LEU E 207      34.632 -20.118  -7.114  1.00  0.560          H  
ATOM  35356  HG  LEU E 207      32.975 -21.635  -8.297  1.00  0.560          H  
ATOM  35357 1HD1 LEU E 207      33.084 -21.936 -10.705  1.00  0.560          H  
ATOM  35358 2HD1 LEU E 207      32.584 -20.292 -10.309  1.00  0.560          H  
ATOM  35359 3HD1 LEU E 207      34.245 -20.603 -10.827  1.00  0.560          H  
ATOM  35360 1HD2 LEU E 207      34.608 -23.190  -9.217  1.00  0.560          H  
ATOM  35361 2HD2 LEU E 207      35.796 -21.898  -9.281  1.00  0.560          H  
ATOM  35362 3HD2 LEU E 207      35.207 -22.440  -7.716  1.00  0.560          H  
ATOM  35363  N   LYS E 208      31.956 -19.724  -6.117  1.00  0.220          N  
ATOM  35364  CA  LYS E 208      30.795 -20.327  -5.478  1.00  0.190          C  
ATOM  35365  C   LYS E 208      29.565 -19.496  -5.798  1.00  0.190          C  
ATOM  35366  O   LYS E 208      28.524 -20.038  -6.135  1.00  0.150          O  
ATOM  35367  CB  LYS E 208      30.989 -20.499  -3.966  1.00  0.280          C  
ATOM  35368  CG  LYS E 208      29.775 -21.146  -3.227  1.00  0.280          C  
ATOM  35369  CD  LYS E 208      30.084 -21.518  -1.754  1.00  0.280          C  
ATOM  35370  CE  LYS E 208      28.936 -22.329  -1.097  1.00  0.280          C  
ATOM  35371  NZ  LYS E 208      27.866 -21.530  -0.536  1.00  0.280          N  
ATOM  35372  H   LYS E 208      32.793 -19.500  -5.563  1.00  0.260          H  
ATOM  35373  HA  LYS E 208      30.644 -21.317  -5.902  1.00  0.230          H  
ATOM  35374 1HB  LYS E 208      31.856 -21.134  -3.807  1.00  0.330          H  
ATOM  35375 2HB  LYS E 208      31.205 -19.534  -3.512  1.00  0.330          H  
ATOM  35376 1HG  LYS E 208      28.963 -20.431  -3.230  1.00  0.330          H  
ATOM  35377 2HG  LYS E 208      29.451 -22.028  -3.764  1.00  0.330          H  
ATOM  35378 1HD  LYS E 208      30.959 -22.114  -1.713  1.00  0.330          H  
ATOM  35379 2HD  LYS E 208      30.252 -20.607  -1.176  1.00  0.330          H  
ATOM  35380 1HE  LYS E 208      28.485 -22.931  -1.861  1.00  0.330          H  
ATOM  35381 2HE  LYS E 208      29.345 -22.979  -0.317  1.00  0.330          H  
ATOM  35382 1HZ  LYS E 208      27.131 -22.162  -0.169  1.00  0.330          H  
ATOM  35383 2HZ  LYS E 208      28.206 -20.958   0.210  1.00  0.330          H  
ATOM  35384 3HZ  LYS E 208      27.440 -20.938  -1.210  1.00  0.330          H  
ATOM  35385  N   LEU E 209      29.683 -18.174  -5.768  1.00  0.240          N  
ATOM  35386  CA  LEU E 209      28.540 -17.321  -6.061  1.00  0.250          C  
ATOM  35387  C   LEU E 209      27.918 -17.656  -7.427  1.00  0.230          C  
ATOM  35388  O   LEU E 209      26.693 -17.806  -7.529  1.00  0.220          O  
ATOM  35389  CB  LEU E 209      29.000 -15.863  -6.015  1.00  0.350          C  
ATOM  35390  CG  LEU E 209      28.024 -14.802  -6.273  1.00  0.350          C  
ATOM  35391  CD1 LEU E 209      26.904 -14.819  -5.275  1.00  0.350          C  
ATOM  35392  CD2 LEU E 209      28.756 -13.506  -6.197  1.00  0.350          C  
ATOM  35393  H   LEU E 209      30.574 -17.766  -5.467  1.00  0.290          H  
ATOM  35394  HA  LEU E 209      27.795 -17.499  -5.290  1.00  0.300          H  
ATOM  35395 1HB  LEU E 209      29.501 -15.666  -5.092  1.00  0.420          H  
ATOM  35396 2HB  LEU E 209      29.719 -15.742  -6.789  1.00  0.420          H  
ATOM  35397  HG  LEU E 209      27.614 -14.935  -7.236  1.00  0.420          H  
ATOM  35398 1HD1 LEU E 209      26.217 -14.007  -5.488  1.00  0.420          H  
ATOM  35399 2HD1 LEU E 209      26.357 -15.763  -5.321  1.00  0.420          H  
ATOM  35400 3HD1 LEU E 209      27.318 -14.691  -4.285  1.00  0.420          H  
ATOM  35401 1HD2 LEU E 209      28.052 -12.727  -6.409  1.00  0.420          H  
ATOM  35402 2HD2 LEU E 209      29.176 -13.372  -5.200  1.00  0.420          H  
ATOM  35403 3HD2 LEU E 209      29.564 -13.489  -6.929  1.00  0.420          H  
ATOM  35404  N   LEU E 210      28.742 -17.821  -8.474  1.00  0.240          N  
ATOM  35405  CA  LEU E 210      28.182 -18.212  -9.775  1.00  0.220          C  
ATOM  35406  C   LEU E 210      27.480 -19.546  -9.704  1.00  0.190          C  
ATOM  35407  O   LEU E 210      26.384 -19.717 -10.251  1.00  0.200          O  
ATOM  35408  CB  LEU E 210      29.294 -18.397 -10.828  1.00  0.320          C  
ATOM  35409  CG  LEU E 210      29.956 -17.197 -11.375  1.00  0.320          C  
ATOM  35410  CD1 LEU E 210      31.192 -17.610 -12.120  1.00  0.320          C  
ATOM  35411  CD2 LEU E 210      29.037 -16.524 -12.360  1.00  0.320          C  
ATOM  35412  H   LEU E 210      29.747 -17.639  -8.341  1.00  0.290          H  
ATOM  35413  HA  LEU E 210      27.462 -17.464 -10.086  1.00  0.260          H  
ATOM  35414 1HB  LEU E 210      30.074 -19.005 -10.375  1.00  0.380          H  
ATOM  35415 2HB  LEU E 210      28.896 -18.956 -11.653  1.00  0.380          H  
ATOM  35416  HG  LEU E 210      30.215 -16.525 -10.561  1.00  0.380          H  
ATOM  35417 1HD1 LEU E 210      31.681 -16.734 -12.523  1.00  0.380          H  
ATOM  35418 2HD1 LEU E 210      31.861 -18.114 -11.431  1.00  0.380          H  
ATOM  35419 3HD1 LEU E 210      30.929 -18.276 -12.932  1.00  0.380          H  
ATOM  35420 1HD2 LEU E 210      29.543 -15.657 -12.751  1.00  0.380          H  
ATOM  35421 2HD2 LEU E 210      28.808 -17.214 -13.167  1.00  0.380          H  
ATOM  35422 3HD2 LEU E 210      28.112 -16.218 -11.893  1.00  0.380          H  
ATOM  35423  N   LEU E 211      28.111 -20.495  -9.027  1.00  0.170          N  
ATOM  35424  CA  LEU E 211      27.573 -21.838  -8.958  1.00  0.160          C  
ATOM  35425  C   LEU E 211      26.256 -21.892  -8.145  1.00  0.160          C  
ATOM  35426  O   LEU E 211      25.308 -22.581  -8.540  1.00  0.150          O  
ATOM  35427  CB  LEU E 211      28.638 -22.744  -8.345  1.00  0.230          C  
ATOM  35428  CG  LEU E 211      29.998 -22.926  -9.152  1.00  0.230          C  
ATOM  35429  CD1 LEU E 211      30.992 -23.724  -8.290  1.00  0.230          C  
ATOM  35430  CD2 LEU E 211      29.768 -23.622 -10.467  1.00  0.230          C  
ATOM  35431  H   LEU E 211      29.025 -20.271  -8.610  1.00  0.200          H  
ATOM  35432  HA  LEU E 211      27.347 -22.168  -9.966  1.00  0.190          H  
ATOM  35433 1HB  LEU E 211      28.872 -22.381  -7.351  1.00  0.270          H  
ATOM  35434 2HB  LEU E 211      28.201 -23.722  -8.282  1.00  0.270          H  
ATOM  35435  HG  LEU E 211      30.430 -21.947  -9.347  1.00  0.270          H  
ATOM  35436 1HD1 LEU E 211      31.934 -23.831  -8.829  1.00  0.270          H  
ATOM  35437 2HD1 LEU E 211      31.171 -23.199  -7.354  1.00  0.270          H  
ATOM  35438 3HD1 LEU E 211      30.588 -24.713  -8.079  1.00  0.270          H  
ATOM  35439 1HD2 LEU E 211      30.718 -23.730 -11.001  1.00  0.270          H  
ATOM  35440 2HD2 LEU E 211      29.347 -24.605 -10.283  1.00  0.270          H  
ATOM  35441 3HD2 LEU E 211      29.090 -23.044 -11.079  1.00  0.270          H  
ATOM  35442  N   GLU E 212      26.174 -21.135  -7.042  1.00  0.170          N  
ATOM  35443  CA  GLU E 212      24.970 -21.082  -6.212  1.00  0.180          C  
ATOM  35444  C   GLU E 212      23.809 -20.468  -6.934  1.00  0.190          C  
ATOM  35445  O   GLU E 212      22.685 -20.969  -6.852  1.00  0.180          O  
ATOM  35446  CB  GLU E 212      25.155 -20.182  -5.002  1.00  0.250          C  
ATOM  35447  CG  GLU E 212      26.021 -20.647  -3.922  1.00  0.250          C  
ATOM  35448  CD  GLU E 212      26.226 -19.540  -2.957  1.00  0.250          C  
ATOM  35449  OE1 GLU E 212      26.018 -18.433  -3.307  1.00  0.250          O  
ATOM  35450  OE2 GLU E 212      26.587 -19.769  -1.850  1.00  0.250          O  
ATOM  35451  H   GLU E 212      26.993 -20.608  -6.755  1.00  0.200          H  
ATOM  35452  HA  GLU E 212      24.708 -22.093  -5.906  1.00  0.220          H  
ATOM  35453 1HB  GLU E 212      25.573 -19.235  -5.351  1.00  0.300          H  
ATOM  35454 2HB  GLU E 212      24.179 -19.958  -4.569  1.00  0.300          H  
ATOM  35455 1HG  GLU E 212      25.561 -21.493  -3.411  1.00  0.300          H  
ATOM  35456 2HG  GLU E 212      26.961 -20.968  -4.341  1.00  0.300          H  
ATOM  35457  N   GLU E 213      24.070 -19.369  -7.634  1.00  0.200          N  
ATOM  35458  CA  GLU E 213      23.005 -18.689  -8.325  1.00  0.200          C  
ATOM  35459  C   GLU E 213      22.530 -19.549  -9.468  1.00  0.150          C  
ATOM  35460  O   GLU E 213      21.351 -19.520  -9.816  1.00  0.170          O  
ATOM  35461  CB  GLU E 213      23.408 -17.318  -8.769  1.00  0.280          C  
ATOM  35462  CG  GLU E 213      22.237 -16.499  -9.288  1.00  0.280          C  
ATOM  35463  CD  GLU E 213      21.218 -16.211  -8.192  1.00  0.280          C  
ATOM  35464  OE1 GLU E 213      21.603 -16.169  -7.048  1.00  0.280          O  
ATOM  35465  OE2 GLU E 213      20.067 -16.038  -8.507  1.00  0.280          O  
ATOM  35466  H   GLU E 213      25.018 -18.976  -7.636  1.00  0.240          H  
ATOM  35467  HA  GLU E 213      22.174 -18.570  -7.630  1.00  0.240          H  
ATOM  35468 1HB  GLU E 213      23.838 -16.800  -7.916  1.00  0.340          H  
ATOM  35469 2HB  GLU E 213      24.180 -17.401  -9.512  1.00  0.340          H  
ATOM  35470 1HG  GLU E 213      22.612 -15.561  -9.681  1.00  0.340          H  
ATOM  35471 2HG  GLU E 213      21.747 -17.022 -10.100  1.00  0.340          H  
ATOM  35472  N   LEU E 214      23.444 -20.308 -10.075  1.00  0.110          N  
ATOM  35473  CA  LEU E 214      23.058 -21.202 -11.137  1.00  0.070          C  
ATOM  35474  C   LEU E 214      22.092 -22.204 -10.537  1.00  0.100          C  
ATOM  35475  O   LEU E 214      21.044 -22.466 -11.117  1.00  0.100          O  
ATOM  35476  CB  LEU E 214      24.272 -21.910 -11.747  1.00  0.110          C  
ATOM  35477  CG  LEU E 214      24.065 -22.837 -13.015  1.00  0.110          C  
ATOM  35478  CD1 LEU E 214      23.569 -24.244 -12.606  1.00  0.110          C  
ATOM  35479  CD2 LEU E 214      23.092 -22.146 -14.032  1.00  0.110          C  
ATOM  35480  H   LEU E 214      24.434 -20.232  -9.819  1.00  0.130          H  
ATOM  35481  HA  LEU E 214      22.553 -20.622 -11.902  1.00  0.080          H  
ATOM  35482 1HB  LEU E 214      24.991 -21.145 -12.021  1.00  0.140          H  
ATOM  35483 2HB  LEU E 214      24.726 -22.525 -10.978  1.00  0.140          H  
ATOM  35484  HG  LEU E 214      25.016 -22.983 -13.475  1.00  0.140          H  
ATOM  35485 1HD1 LEU E 214      23.502 -24.853 -13.483  1.00  0.140          H  
ATOM  35486 2HD1 LEU E 214      24.287 -24.687 -11.919  1.00  0.140          H  
ATOM  35487 3HD1 LEU E 214      22.604 -24.222 -12.135  1.00  0.140          H  
ATOM  35488 1HD2 LEU E 214      22.994 -22.765 -14.913  1.00  0.140          H  
ATOM  35489 2HD2 LEU E 214      22.108 -22.013 -13.593  1.00  0.140          H  
ATOM  35490 3HD2 LEU E 214      23.496 -21.173 -14.319  1.00  0.140          H  
ATOM  35491  N   ASN E 215      22.410 -22.767  -9.371  1.00  0.150          N  
ATOM  35492  CA  ASN E 215      21.503 -23.725  -8.757  1.00  0.180          C  
ATOM  35493  C   ASN E 215      20.119 -23.099  -8.494  1.00  0.210          C  
ATOM  35494  O   ASN E 215      19.100 -23.768  -8.687  1.00  0.220          O  
ATOM  35495  CB  ASN E 215      22.099 -24.219  -7.475  1.00  0.240          C  
ATOM  35496  CG  ASN E 215      23.271 -25.054  -7.719  1.00  0.240          C  
ATOM  35497  OD1 ASN E 215      23.470 -25.630  -8.799  1.00  0.240          O  
ATOM  35498  ND2 ASN E 215      24.085 -25.126  -6.732  1.00  0.240          N  
ATOM  35499  H   ASN E 215      23.322 -22.568  -8.946  1.00  0.180          H  
ATOM  35500  HA  ASN E 215      21.371 -24.564  -9.439  1.00  0.220          H  
ATOM  35501 1HB  ASN E 215      22.389 -23.390  -6.849  1.00  0.290          H  
ATOM  35502 2HB  ASN E 215      21.357 -24.793  -6.924  1.00  0.290          H  
ATOM  35503 1HD2 ASN E 215      24.912 -25.670  -6.817  1.00  0.290          H  
ATOM  35504 2HD2 ASN E 215      23.886 -24.645  -5.880  1.00  0.290          H  
ATOM  35505  N   VAL E 216      20.076 -21.813  -8.102  1.00  0.220          N  
ATOM  35506  CA  VAL E 216      18.806 -21.099  -7.893  1.00  0.250          C  
ATOM  35507  C   VAL E 216      18.054 -20.967  -9.218  1.00  0.220          C  
ATOM  35508  O   VAL E 216      16.835 -21.164  -9.274  1.00  0.240          O  
ATOM  35509  CB  VAL E 216      19.026 -19.692  -7.294  1.00  0.340          C  
ATOM  35510  CG1 VAL E 216      17.706 -18.896  -7.275  1.00  0.340          C  
ATOM  35511  CG2 VAL E 216      19.580 -19.822  -5.889  1.00  0.340          C  
ATOM  35512  H   VAL E 216      20.973 -21.359  -7.893  1.00  0.260          H  
ATOM  35513  HA  VAL E 216      18.197 -21.678  -7.200  1.00  0.300          H  
ATOM  35514  HB  VAL E 216      19.732 -19.144  -7.916  1.00  0.410          H  
ATOM  35515 1HG1 VAL E 216      17.901 -17.907  -6.856  1.00  0.410          H  
ATOM  35516 2HG1 VAL E 216      17.313 -18.777  -8.281  1.00  0.410          H  
ATOM  35517 3HG1 VAL E 216      16.972 -19.414  -6.659  1.00  0.410          H  
ATOM  35518 1HG2 VAL E 216      19.751 -18.826  -5.477  1.00  0.410          H  
ATOM  35519 2HG2 VAL E 216      18.869 -20.360  -5.266  1.00  0.410          H  
ATOM  35520 3HG2 VAL E 216      20.514 -20.363  -5.911  1.00  0.410          H  
ATOM  35521  N   PHE E 217      18.784 -20.581 -10.264  1.00  0.190          N  
ATOM  35522  CA  PHE E 217      18.276 -20.416 -11.613  1.00  0.160          C  
ATOM  35523  C   PHE E 217      17.655 -21.746 -12.030  1.00  0.150          C  
ATOM  35524  O   PHE E 217      16.534 -21.780 -12.547  1.00  0.150          O  
ATOM  35525  CB  PHE E 217      19.433 -20.004 -12.532  1.00  0.240          C  
ATOM  35526  CG  PHE E 217      19.117 -19.676 -13.930  1.00  0.240          C  
ATOM  35527  CD1 PHE E 217      18.706 -18.395 -14.249  1.00  0.240          C  
ATOM  35528  CD2 PHE E 217      19.242 -20.612 -14.942  1.00  0.240          C  
ATOM  35529  CE1 PHE E 217      18.436 -18.058 -15.532  1.00  0.240          C  
ATOM  35530  CE2 PHE E 217      18.957 -20.257 -16.230  1.00  0.240          C  
ATOM  35531  CZ  PHE E 217      18.551 -18.973 -16.515  1.00  0.240          C  
ATOM  35532  H   PHE E 217      19.767 -20.364 -10.097  1.00  0.230          H  
ATOM  35533  HA  PHE E 217      17.508 -19.644 -11.619  1.00  0.190          H  
ATOM  35534 1HB  PHE E 217      19.939 -19.145 -12.089  1.00  0.280          H  
ATOM  35535 2HB  PHE E 217      20.148 -20.795 -12.557  1.00  0.280          H  
ATOM  35536  HD1 PHE E 217      18.605 -17.644 -13.459  1.00  0.280          H  
ATOM  35537  HD2 PHE E 217      19.567 -21.630 -14.714  1.00  0.280          H  
ATOM  35538  HE1 PHE E 217      18.117 -17.058 -15.775  1.00  0.280          H  
ATOM  35539  HE2 PHE E 217      19.048 -20.980 -17.036  1.00  0.280          H  
ATOM  35540  HZ  PHE E 217      18.319 -18.684 -17.537  1.00  0.280          H  
ATOM  35541  N   ARG E 218      18.393 -22.841 -11.796  1.00  0.140          N  
ATOM  35542  CA  ARG E 218      17.949 -24.190 -12.085  1.00  0.140          C  
ATOM  35543  C   ARG E 218      16.712 -24.573 -11.277  1.00  0.180          C  
ATOM  35544  O   ARG E 218      15.816 -25.230 -11.812  1.00  0.200          O  
ATOM  35545  CB  ARG E 218      19.053 -25.204 -11.842  1.00  0.200          C  
ATOM  35546  CG  ARG E 218      18.629 -26.655 -12.030  1.00  0.200          C  
ATOM  35547  CD  ARG E 218      18.206 -26.965 -13.418  1.00  0.200          C  
ATOM  35548  NE  ARG E 218      17.736 -28.310 -13.530  1.00  0.200          N  
ATOM  35549  CZ  ARG E 218      18.510 -29.366 -13.715  1.00  0.200          C  
ATOM  35550  NH1 ARG E 218      19.807 -29.210 -13.775  1.00  0.200          N  
ATOM  35551  NH2 ARG E 218      17.967 -30.568 -13.832  1.00  0.200          N  
ATOM  35552  H   ARG E 218      19.321 -22.717 -11.398  1.00  0.170          H  
ATOM  35553  HA  ARG E 218      17.709 -24.222 -13.139  1.00  0.170          H  
ATOM  35554 1HB  ARG E 218      19.890 -24.999 -12.512  1.00  0.240          H  
ATOM  35555 2HB  ARG E 218      19.422 -25.108 -10.831  1.00  0.240          H  
ATOM  35556 1HG  ARG E 218      19.474 -27.292 -11.772  1.00  0.240          H  
ATOM  35557 2HG  ARG E 218      17.799 -26.892 -11.368  1.00  0.240          H  
ATOM  35558 1HD  ARG E 218      17.390 -26.327 -13.719  1.00  0.240          H  
ATOM  35559 2HD  ARG E 218      19.029 -26.827 -14.100  1.00  0.240          H  
ATOM  35560  HE  ARG E 218      16.737 -28.466 -13.461  1.00  0.240          H  
ATOM  35561 1HH1 ARG E 218      20.224 -28.303 -13.666  1.00  0.240          H  
ATOM  35562 2HH1 ARG E 218      20.396 -30.002 -13.903  1.00  0.240          H  
ATOM  35563 1HH2 ARG E 218      16.956 -30.684 -13.765  1.00  0.240          H  
ATOM  35564 2HH2 ARG E 218      18.543 -31.383 -13.957  1.00  0.240          H  
ATOM  35565  N   SER E 219      16.647 -24.187 -10.001  1.00  0.220          N  
ATOM  35566  CA  SER E 219      15.469 -24.479  -9.197  1.00  0.260          C  
ATOM  35567  C   SER E 219      14.263 -23.839  -9.864  1.00  0.260          C  
ATOM  35568  O   SER E 219      13.225 -24.490 -10.019  1.00  0.270          O  
ATOM  35569  CB  SER E 219      15.624 -23.956  -7.783  1.00  0.350          C  
ATOM  35570  OG  SER E 219      14.490 -24.245  -7.010  1.00  0.350          O  
ATOM  35571  H   SER E 219      17.458 -23.739  -9.566  1.00  0.260          H  
ATOM  35572  HA  SER E 219      15.323 -25.559  -9.165  1.00  0.310          H  
ATOM  35573 1HB  SER E 219      16.510 -24.397  -7.329  1.00  0.420          H  
ATOM  35574 2HB  SER E 219      15.775 -22.884  -7.810  1.00  0.420          H  
ATOM  35575  HG  SER E 219      14.671 -23.889  -6.140  1.00  0.420          H  
ATOM  35576  N   LYS E 220      14.406 -22.572 -10.287  1.00  0.240          N  
ATOM  35577  CA  LYS E 220      13.334 -21.871 -10.991  1.00  0.230          C  
ATOM  35578  C   LYS E 220      12.953 -22.571 -12.298  1.00  0.210          C  
ATOM  35579  O   LYS E 220      11.763 -22.704 -12.613  1.00  0.240          O  
ATOM  35580  CB  LYS E 220      13.715 -20.416 -11.243  1.00  0.330          C  
ATOM  35581  CG  LYS E 220      13.707 -19.539 -10.002  1.00  0.330          C  
ATOM  35582  CD  LYS E 220      14.060 -18.104 -10.346  1.00  0.330          C  
ATOM  35583  CE  LYS E 220      14.087 -17.233  -9.107  1.00  0.330          C  
ATOM  35584  NZ  LYS E 220      14.398 -15.810  -9.432  1.00  0.330          N  
ATOM  35585  H   LYS E 220      15.288 -22.088 -10.082  1.00  0.290          H  
ATOM  35586  HA  LYS E 220      12.455 -21.878 -10.364  1.00  0.280          H  
ATOM  35587 1HB  LYS E 220      14.731 -20.387 -11.615  1.00  0.390          H  
ATOM  35588 2HB  LYS E 220      13.100 -19.990 -12.004  1.00  0.390          H  
ATOM  35589 1HG  LYS E 220      12.708 -19.566  -9.558  1.00  0.390          H  
ATOM  35590 2HG  LYS E 220      14.423 -19.931  -9.278  1.00  0.390          H  
ATOM  35591 1HD  LYS E 220      15.039 -18.074 -10.827  1.00  0.390          H  
ATOM  35592 2HD  LYS E 220      13.315 -17.707 -11.043  1.00  0.390          H  
ATOM  35593 1HE  LYS E 220      13.117 -17.277  -8.610  1.00  0.390          H  
ATOM  35594 2HE  LYS E 220      14.852 -17.612  -8.430  1.00  0.390          H  
ATOM  35595 1HZ  LYS E 220      14.413 -15.277  -8.577  1.00  0.390          H  
ATOM  35596 2HZ  LYS E 220      15.301 -15.749  -9.887  1.00  0.390          H  
ATOM  35597 3HZ  LYS E 220      13.680 -15.428 -10.046  1.00  0.390          H  
ATOM  35598  N   CYS E 221      13.956 -23.067 -13.027  1.00  0.170          N  
ATOM  35599  CA  CYS E 221      13.734 -23.765 -14.285  1.00  0.150          C  
ATOM  35600  C   CYS E 221      12.866 -25.005 -14.040  1.00  0.200          C  
ATOM  35601  O   CYS E 221      11.886 -25.278 -14.752  1.00  0.220          O  
ATOM  35602  CB  CYS E 221      15.084 -24.240 -14.831  1.00  0.220          C  
ATOM  35603  SG  CYS E 221      16.252 -22.910 -15.379  1.00  0.220          S  
ATOM  35604  H   CYS E 221      14.910 -22.870 -12.715  1.00  0.200          H  
ATOM  35605  HA  CYS E 221      13.234 -23.090 -14.981  1.00  0.180          H  
ATOM  35606 1HB  CYS E 221      15.576 -24.803 -14.093  1.00  0.260          H  
ATOM  35607 2HB  CYS E 221      14.919 -24.930 -15.635  1.00  0.260          H  
ATOM  35608  HG  CYS E 221      16.353 -22.292 -14.186  1.00  0.260          H  
ATOM  35609  N   GLY E 222      13.231 -25.727 -12.975  1.00  0.230          N  
ATOM  35610  CA  GLY E 222      12.553 -26.919 -12.516  1.00  0.280          C  
ATOM  35611  C   GLY E 222      11.122 -26.608 -12.129  1.00  0.340          C  
ATOM  35612  O   GLY E 222      10.194 -27.286 -12.581  1.00  0.390          O  
ATOM  35613  H   GLY E 222      14.075 -25.442 -12.473  1.00  0.280          H  
ATOM  35614 1HA  GLY E 222      12.574 -27.679 -13.295  1.00  0.340          H  
ATOM  35615 2HA  GLY E 222      13.087 -27.319 -11.652  1.00  0.340          H  
ATOM  35616  N   MET E 223      10.937 -25.564 -11.316  1.00  0.340          N  
ATOM  35617  CA  MET E 223       9.612 -25.188 -10.880  1.00  0.400          C  
ATOM  35618  C   MET E 223       8.699 -24.838 -12.049  1.00  0.360          C  
ATOM  35619  O   MET E 223       7.551 -25.267 -12.055  1.00  0.420          O  
ATOM  35620  CB  MET E 223       9.673 -24.062  -9.860  1.00  0.540          C  
ATOM  35621  CG  MET E 223      10.210 -24.501  -8.500  1.00  0.540          C  
ATOM  35622  SD  MET E 223      10.057 -23.247  -7.212  1.00  0.540          S  
ATOM  35623  CE  MET E 223      11.331 -22.068  -7.670  1.00  0.540          C  
ATOM  35624  H   MET E 223      11.753 -25.057 -10.964  1.00  0.410          H  
ATOM  35625  HA  MET E 223       9.183 -26.043 -10.371  1.00  0.480          H  
ATOM  35626 1HB  MET E 223      10.305 -23.271 -10.247  1.00  0.640          H  
ATOM  35627 2HB  MET E 223       8.696 -23.663  -9.705  1.00  0.640          H  
ATOM  35628 1HG  MET E 223       9.669 -25.394  -8.176  1.00  0.640          H  
ATOM  35629 2HG  MET E 223      11.254 -24.770  -8.590  1.00  0.640          H  
ATOM  35630 1HE  MET E 223      11.349 -21.256  -6.946  1.00  0.640          H  
ATOM  35631 2HE  MET E 223      12.304 -22.566  -7.690  1.00  0.640          H  
ATOM  35632 3HE  MET E 223      11.110 -21.663  -8.639  1.00  0.640          H  
ATOM  35633  N   LEU E 224       9.165 -24.141 -13.096  1.00  0.290          N  
ATOM  35634  CA  LEU E 224       8.194 -23.878 -14.168  1.00  0.270          C  
ATOM  35635  C   LEU E 224       7.665 -25.183 -14.734  1.00  0.330          C  
ATOM  35636  O   LEU E 224       6.453 -25.327 -14.953  1.00  0.380          O  
ATOM  35637  CB  LEU E 224       8.776 -23.098 -15.337  1.00  0.390          C  
ATOM  35638  CG  LEU E 224       9.129 -21.642 -15.137  1.00  0.390          C  
ATOM  35639  CD1 LEU E 224       9.796 -21.201 -16.371  1.00  0.390          C  
ATOM  35640  CD2 LEU E 224       7.875 -20.777 -14.862  1.00  0.390          C  
ATOM  35641  H   LEU E 224      10.116 -23.749 -13.089  1.00  0.350          H  
ATOM  35642  HA  LEU E 224       7.357 -23.332 -13.748  1.00  0.320          H  
ATOM  35643 1HB  LEU E 224       9.694 -23.609 -15.646  1.00  0.460          H  
ATOM  35644 2HB  LEU E 224       8.071 -23.152 -16.158  1.00  0.460          H  
ATOM  35645  HG  LEU E 224       9.832 -21.533 -14.301  1.00  0.460          H  
ATOM  35646 1HD1 LEU E 224      10.055 -20.214 -16.242  1.00  0.460          H  
ATOM  35647 2HD1 LEU E 224      10.681 -21.790 -16.532  1.00  0.460          H  
ATOM  35648 3HD1 LEU E 224       9.128 -21.299 -17.227  1.00  0.460          H  
ATOM  35649 1HD2 LEU E 224       8.168 -19.730 -14.748  1.00  0.460          H  
ATOM  35650 2HD2 LEU E 224       7.175 -20.864 -15.692  1.00  0.460          H  
ATOM  35651 3HD2 LEU E 224       7.397 -21.096 -13.944  1.00  0.460          H  
ATOM  35652  N   PHE E 225       8.548 -26.169 -14.914  1.00  0.350          N  
ATOM  35653  CA  PHE E 225       8.048 -27.449 -15.381  1.00  0.440          C  
ATOM  35654  C   PHE E 225       7.088 -28.037 -14.377  1.00  0.500          C  
ATOM  35655  O   PHE E 225       6.038 -28.534 -14.771  1.00  0.570          O  
ATOM  35656  CB  PHE E 225       9.158 -28.462 -15.628  1.00  0.580          C  
ATOM  35657  CG  PHE E 225       9.787 -28.352 -16.932  1.00  0.580          C  
ATOM  35658  CD1 PHE E 225      10.940 -27.661 -17.107  1.00  0.580          C  
ATOM  35659  CD2 PHE E 225       9.213 -28.986 -18.017  1.00  0.580          C  
ATOM  35660  CE1 PHE E 225      11.502 -27.602 -18.337  1.00  0.580          C  
ATOM  35661  CE2 PHE E 225       9.789 -28.923 -19.241  1.00  0.580          C  
ATOM  35662  CZ  PHE E 225      10.943 -28.226 -19.402  1.00  0.580          C  
ATOM  35663  H   PHE E 225       9.551 -25.998 -14.753  1.00  0.420          H  
ATOM  35664  HA  PHE E 225       7.512 -27.288 -16.316  1.00  0.530          H  
ATOM  35665 1HB  PHE E 225       9.930 -28.339 -14.869  1.00  0.700          H  
ATOM  35666 2HB  PHE E 225       8.760 -29.474 -15.524  1.00  0.700          H  
ATOM  35667  HD1 PHE E 225      11.414 -27.158 -16.258  1.00  0.700          H  
ATOM  35668  HD2 PHE E 225       8.287 -29.554 -17.879  1.00  0.700          H  
ATOM  35669  HE1 PHE E 225      12.401 -27.069 -18.466  1.00  0.700          H  
ATOM  35670  HE2 PHE E 225       9.331 -29.434 -20.076  1.00  0.700          H  
ATOM  35671  HZ  PHE E 225      11.425 -28.169 -20.377  1.00  0.700          H  
ATOM  35672  N   HIS E 226       7.408 -27.941 -13.084  1.00  0.520          N  
ATOM  35673  CA  HIS E 226       6.561 -28.524 -12.054  1.00  0.540          C  
ATOM  35674  C   HIS E 226       5.192 -27.879 -12.046  1.00  0.560          C  
ATOM  35675  O   HIS E 226       4.189 -28.554 -11.908  1.00  0.620          O  
ATOM  35676  CB  HIS E 226       7.149 -28.328 -10.663  1.00  0.750          C  
ATOM  35677  CG  HIS E 226       8.435 -28.999 -10.448  1.00  0.750          C  
ATOM  35678  ND1 HIS E 226       9.213 -28.747  -9.348  1.00  0.750          N  
ATOM  35679  CD2 HIS E 226       9.118 -29.894 -11.198  1.00  0.750          C  
ATOM  35680  CE1 HIS E 226      10.320 -29.446  -9.430  1.00  0.750          C  
ATOM  35681  NE2 HIS E 226      10.286 -30.156 -10.547  1.00  0.750          N  
ATOM  35682  H   HIS E 226       8.311 -27.526 -12.827  1.00  0.620          H  
ATOM  35683  HA  HIS E 226       6.439 -29.586 -12.233  1.00  0.650          H  
ATOM  35684 1HB  HIS E 226       7.261 -27.274 -10.464  1.00  0.900          H  
ATOM  35685 2HB  HIS E 226       6.450 -28.716  -9.929  1.00  0.900          H  
ATOM  35686  HD2 HIS E 226       8.810 -30.314 -12.152  1.00  0.900          H  
ATOM  35687  HE1 HIS E 226      11.121 -29.430  -8.698  1.00  0.900          H  
ATOM  35688  HE2 HIS E 226      10.996 -30.788 -10.898  1.00  0.900          H  
ATOM  35689  N   TYR E 227       5.088 -26.576 -12.218  1.00  0.480          N  
ATOM  35690  CA  TYR E 227       3.748 -26.003 -12.182  1.00  0.490          C  
ATOM  35691  C   TYR E 227       2.866 -26.560 -13.302  1.00  0.500          C  
ATOM  35692  O   TYR E 227       1.713 -26.941 -13.050  1.00  0.580          O  
ATOM  35693  CB  TYR E 227       3.804 -24.489 -12.277  1.00  0.680          C  
ATOM  35694  CG  TYR E 227       4.250 -23.791 -11.024  1.00  0.680          C  
ATOM  35695  CD1 TYR E 227       5.531 -23.321 -10.948  1.00  0.680          C  
ATOM  35696  CD2 TYR E 227       3.384 -23.601  -9.969  1.00  0.680          C  
ATOM  35697  CE1 TYR E 227       5.976 -22.697  -9.847  1.00  0.680          C  
ATOM  35698  CE2 TYR E 227       3.834 -22.954  -8.847  1.00  0.680          C  
ATOM  35699  CZ  TYR E 227       5.150 -22.510  -8.791  1.00  0.680          C  
ATOM  35700  OH  TYR E 227       5.642 -21.878  -7.682  1.00  0.680          O  
ATOM  35701  H   TYR E 227       5.933 -26.009 -12.301  1.00  0.580          H  
ATOM  35702  HA  TYR E 227       3.288 -26.275 -11.232  1.00  0.590          H  
ATOM  35703 1HB  TYR E 227       4.510 -24.237 -13.063  1.00  0.820          H  
ATOM  35704 2HB  TYR E 227       2.829 -24.101 -12.563  1.00  0.820          H  
ATOM  35705  HD1 TYR E 227       6.186 -23.447 -11.780  1.00  0.820          H  
ATOM  35706  HD2 TYR E 227       2.356 -23.959 -10.026  1.00  0.820          H  
ATOM  35707  HE1 TYR E 227       6.987 -22.336  -9.812  1.00  0.820          H  
ATOM  35708  HE2 TYR E 227       3.158 -22.797  -8.011  1.00  0.820          H  
ATOM  35709  HH  TYR E 227       6.525 -21.528  -7.875  1.00  0.820          H  
ATOM  35710  N   ASP E 228       3.414 -26.667 -14.522  1.00  0.470          N  
ATOM  35711  CA  ASP E 228       2.634 -27.209 -15.641  1.00  0.480          C  
ATOM  35712  C   ASP E 228       2.428 -28.714 -15.547  1.00  0.550          C  
ATOM  35713  O   ASP E 228       1.408 -29.235 -15.999  1.00  0.690          O  
ATOM  35714  CB  ASP E 228       3.281 -26.927 -16.991  1.00  0.670          C  
ATOM  35715  CG  ASP E 228       3.196 -25.499 -17.487  1.00  0.670          C  
ATOM  35716  OD1 ASP E 228       2.459 -24.690 -16.976  1.00  0.670          O  
ATOM  35717  OD2 ASP E 228       3.865 -25.247 -18.442  1.00  0.670          O  
ATOM  35718  H   ASP E 228       4.372 -26.316 -14.663  1.00  0.560          H  
ATOM  35719  HA  ASP E 228       1.655 -26.732 -15.625  1.00  0.580          H  
ATOM  35720 1HB  ASP E 228       4.344 -27.195 -16.926  1.00  0.800          H  
ATOM  35721 2HB  ASP E 228       2.834 -27.579 -17.741  1.00  0.800          H  
ATOM  35722  N   TRP E 229       3.441 -29.407 -15.029  1.00  0.510          N  
ATOM  35723  CA  TRP E 229       3.462 -30.851 -14.869  1.00  0.570          C  
ATOM  35724  C   TRP E 229       2.413 -31.213 -13.784  1.00  0.660          C  
ATOM  35725  O   TRP E 229       1.640 -32.159 -13.949  1.00  0.860          O  
ATOM  35726  CB  TRP E 229       4.928 -31.300 -14.577  1.00  0.770          C  
ATOM  35727  CG  TRP E 229       5.260 -32.783 -14.610  1.00  0.770          C  
ATOM  35728  CD1 TRP E 229       4.714 -33.718 -15.418  1.00  0.770          C  
ATOM  35729  CD2 TRP E 229       6.255 -33.485 -13.806  1.00  0.770          C  
ATOM  35730  NE1 TRP E 229       5.261 -34.973 -15.146  1.00  0.770          N  
ATOM  35731  CE2 TRP E 229       6.194 -34.837 -14.161  1.00  0.770          C  
ATOM  35732  CE3 TRP E 229       7.171 -33.083 -12.828  1.00  0.770          C  
ATOM  35733  CZ2 TRP E 229       6.988 -35.791 -13.556  1.00  0.770          C  
ATOM  35734  CZ3 TRP E 229       7.981 -34.047 -12.230  1.00  0.770          C  
ATOM  35735  CH2 TRP E 229       7.884 -35.364 -12.582  1.00  0.770          C  
ATOM  35736  H   TRP E 229       4.271 -28.896 -14.739  1.00  0.610          H  
ATOM  35737  HA  TRP E 229       3.151 -31.304 -15.807  1.00  0.680          H  
ATOM  35738 1HB  TRP E 229       5.579 -30.836 -15.306  1.00  0.930          H  
ATOM  35739 2HB  TRP E 229       5.208 -30.920 -13.608  1.00  0.930          H  
ATOM  35740  HD1 TRP E 229       3.946 -33.517 -16.161  1.00  0.930          H  
ATOM  35741  HE1 TRP E 229       5.024 -35.903 -15.586  1.00  0.930          H  
ATOM  35742  HE3 TRP E 229       7.241 -32.042 -12.539  1.00  0.930          H  
ATOM  35743  HZ2 TRP E 229       6.925 -36.846 -13.828  1.00  0.930          H  
ATOM  35744  HZ3 TRP E 229       8.687 -33.724 -11.465  1.00  0.930          H  
ATOM  35745  HH2 TRP E 229       8.523 -36.094 -12.091  1.00  0.930          H  
ATOM  35746  N   ILE E 230       2.415 -30.497 -12.635  1.00  0.660          N  
ATOM  35747  CA  ILE E 230       1.482 -30.758 -11.523  1.00  0.920          C  
ATOM  35748  C   ILE E 230       0.060 -30.446 -11.961  1.00  0.870          C  
ATOM  35749  O   ILE E 230      -0.842 -31.265 -11.799  1.00  1.640          O  
ATOM  35750  CB  ILE E 230       1.795 -29.878 -10.253  1.00  1.180          C  
ATOM  35751  CG1 ILE E 230       3.151 -30.272  -9.636  1.00  1.180          C  
ATOM  35752  CG2 ILE E 230       0.665 -30.051  -9.195  1.00  1.180          C  
ATOM  35753  CD1 ILE E 230       3.735 -29.343  -8.583  1.00  1.180          C  
ATOM  35754  H   ILE E 230       3.083 -29.746 -12.527  1.00  0.790          H  
ATOM  35755  HA  ILE E 230       1.529 -31.806 -11.254  1.00  1.100          H  
ATOM  35756  HB  ILE E 230       1.864 -28.829 -10.548  1.00  1.420          H  
ATOM  35757 1HG1 ILE E 230       3.043 -31.203  -9.185  1.00  1.420          H  
ATOM  35758 2HG1 ILE E 230       3.860 -30.357 -10.433  1.00  1.420          H  
ATOM  35759 1HG2 ILE E 230       0.864 -29.450  -8.324  1.00  1.420          H  
ATOM  35760 2HG2 ILE E 230      -0.292 -29.745  -9.608  1.00  1.420          H  
ATOM  35761 3HG2 ILE E 230       0.601 -31.096  -8.904  1.00  1.420          H  
ATOM  35762 1HD1 ILE E 230       4.693 -29.742  -8.243  1.00  1.420          H  
ATOM  35763 2HD1 ILE E 230       3.890 -28.355  -9.016  1.00  1.420          H  
ATOM  35764 3HD1 ILE E 230       3.072 -29.272  -7.736  1.00  1.420          H  
ATOM  35765  N   SER E 231      -0.134 -29.248 -12.511  1.00  0.720          N  
ATOM  35766  CA  SER E 231      -1.414 -28.777 -13.011  1.00  0.590          C  
ATOM  35767  C   SER E 231      -2.585 -29.057 -12.080  1.00  0.580          C  
ATOM  35768  O   SER E 231      -2.480 -28.944 -10.854  1.00  0.930          O  
ATOM  35769  CB  SER E 231      -1.676 -29.363 -14.377  1.00  0.880          C  
ATOM  35770  OG  SER E 231      -2.791 -28.754 -14.974  1.00  0.880          O  
ATOM  35771  H   SER E 231       0.650 -28.597 -12.591  1.00  0.860          H  
ATOM  35772  HA  SER E 231      -1.336 -27.697 -13.131  1.00  0.710          H  
ATOM  35773 1HB  SER E 231      -0.807 -29.196 -14.994  1.00  1.050          H  
ATOM  35774 2HB  SER E 231      -1.825 -30.445 -14.310  1.00  1.050          H  
ATOM  35775  HG  SER E 231      -2.583 -28.714 -15.932  1.00  1.050          H  
ATOM  35776  N   ILE E 232      -3.734 -29.324 -12.675  1.00  0.660          N  
ATOM  35777  CA  ILE E 232      -4.958 -29.579 -11.940  1.00  0.600          C  
ATOM  35778  C   ILE E 232      -5.556 -30.920 -12.403  1.00  0.540          C  
ATOM  35779  O   ILE E 232      -5.728 -31.104 -13.608  1.00  0.550          O  
ATOM  35780  CB  ILE E 232      -5.950 -28.414 -12.156  1.00  0.860          C  
ATOM  35781  CG1 ILE E 232      -5.298 -27.093 -11.668  1.00  0.860          C  
ATOM  35782  CG2 ILE E 232      -7.239 -28.687 -11.407  1.00  0.860          C  
ATOM  35783  CD1 ILE E 232      -6.041 -25.857 -12.015  1.00  0.860          C  
ATOM  35784  H   ILE E 232      -3.735 -29.366 -13.691  1.00  0.790          H  
ATOM  35785  HA  ILE E 232      -4.718 -29.596 -10.888  1.00  0.720          H  
ATOM  35786  HB  ILE E 232      -6.167 -28.311 -13.221  1.00  1.040          H  
ATOM  35787 1HG1 ILE E 232      -5.169 -27.136 -10.587  1.00  1.040          H  
ATOM  35788 2HG1 ILE E 232      -4.328 -26.994 -12.127  1.00  1.040          H  
ATOM  35789 1HG2 ILE E 232      -7.950 -27.884 -11.555  1.00  1.040          H  
ATOM  35790 2HG2 ILE E 232      -7.672 -29.603 -11.772  1.00  1.040          H  
ATOM  35791 3HG2 ILE E 232      -7.017 -28.782 -10.349  1.00  1.040          H  
ATOM  35792 1HD1 ILE E 232      -5.459 -25.023 -11.645  1.00  1.040          H  
ATOM  35793 2HD1 ILE E 232      -6.137 -25.791 -13.095  1.00  1.040          H  
ATOM  35794 3HD1 ILE E 232      -7.026 -25.845 -11.562  1.00  1.040          H  
ATOM  35795  N   PRO E 233      -5.916 -31.865 -11.499  1.00  0.530          N  
ATOM  35796  CA  PRO E 233      -6.509 -33.156 -11.830  1.00  0.500          C  
ATOM  35797  C   PRO E 233      -7.769 -32.951 -12.657  1.00  0.400          C  
ATOM  35798  O   PRO E 233      -8.468 -31.944 -12.491  1.00  0.340          O  
ATOM  35799  CB  PRO E 233      -6.840 -33.741 -10.452  1.00  0.750          C  
ATOM  35800  CG  PRO E 233      -5.856 -33.096  -9.517  1.00  0.750          C  
ATOM  35801  CD  PRO E 233      -5.671 -31.686 -10.040  1.00  0.750          C  
ATOM  35802  HA  PRO E 233      -5.782 -33.773 -12.374  1.00  0.600          H  
ATOM  35803 1HB  PRO E 233      -7.884 -33.539 -10.195  1.00  0.900          H  
ATOM  35804 2HB  PRO E 233      -6.730 -34.838 -10.492  1.00  0.900          H  
ATOM  35805 1HG  PRO E 233      -6.261 -33.126  -8.500  1.00  0.900          H  
ATOM  35806 2HG  PRO E 233      -4.924 -33.663  -9.505  1.00  0.900          H  
ATOM  35807 1HD  PRO E 233      -6.399 -30.996  -9.588  1.00  0.900          H  
ATOM  35808 2HD  PRO E 233      -4.627 -31.409  -9.827  1.00  0.900          H  
ATOM  35809  N   LEU E 234      -8.031 -33.867 -13.583  1.00  0.430          N  
ATOM  35810  CA  LEU E 234      -9.195 -33.723 -14.440  1.00  0.390          C  
ATOM  35811  C   LEU E 234     -10.511 -33.647 -13.664  1.00  0.340          C  
ATOM  35812  O   LEU E 234     -11.377 -32.859 -14.042  1.00  0.380          O  
ATOM  35813  CB  LEU E 234      -9.231 -34.822 -15.499  1.00  0.560          C  
ATOM  35814  CG  LEU E 234     -10.388 -34.764 -16.559  1.00  0.560          C  
ATOM  35815  CD1 LEU E 234     -10.309 -33.446 -17.410  1.00  0.560          C  
ATOM  35816  CD2 LEU E 234     -10.311 -35.992 -17.491  1.00  0.560          C  
ATOM  35817  H   LEU E 234      -7.432 -34.705 -13.663  1.00  0.520          H  
ATOM  35818  HA  LEU E 234      -9.074 -32.781 -14.965  1.00  0.470          H  
ATOM  35819 1HB  LEU E 234      -8.307 -34.784 -16.012  1.00  0.670          H  
ATOM  35820 2HB  LEU E 234      -9.275 -35.757 -15.002  1.00  0.670          H  
ATOM  35821  HG  LEU E 234     -11.328 -34.783 -16.031  1.00  0.670          H  
ATOM  35822 1HD1 LEU E 234     -11.128 -33.425 -18.125  1.00  0.670          H  
ATOM  35823 2HD1 LEU E 234     -10.386 -32.572 -16.770  1.00  0.670          H  
ATOM  35824 3HD1 LEU E 234      -9.368 -33.414 -17.946  1.00  0.670          H  
ATOM  35825 1HD2 LEU E 234     -11.124 -35.979 -18.172  1.00  0.670          H  
ATOM  35826 2HD2 LEU E 234      -9.383 -35.995 -18.031  1.00  0.670          H  
ATOM  35827 3HD2 LEU E 234     -10.368 -36.873 -16.930  1.00  0.670          H  
ATOM  35828  N   VAL E 235     -10.684 -34.431 -12.581  1.00  0.300          N  
ATOM  35829  CA  VAL E 235     -11.965 -34.379 -11.870  1.00  0.330          C  
ATOM  35830  C   VAL E 235     -12.107 -32.967 -11.309  1.00  0.280          C  
ATOM  35831  O   VAL E 235     -13.144 -32.328 -11.427  1.00  0.310          O  
ATOM  35832  CB  VAL E 235     -12.062 -35.341 -10.633  1.00  0.450          C  
ATOM  35833  CG1 VAL E 235     -13.389 -35.110  -9.902  1.00  0.450          C  
ATOM  35834  CG2 VAL E 235     -11.945 -36.777 -10.997  1.00  0.450          C  
ATOM  35835  H   VAL E 235      -9.953 -35.075 -12.304  1.00  0.360          H  
ATOM  35836  HA  VAL E 235     -12.775 -34.587 -12.570  1.00  0.400          H  
ATOM  35837  HB  VAL E 235     -11.269 -35.090  -9.936  1.00  0.540          H  
ATOM  35838 1HG1 VAL E 235     -13.439 -35.750  -9.017  1.00  0.540          H  
ATOM  35839 2HG1 VAL E 235     -13.494 -34.088  -9.599  1.00  0.540          H  
ATOM  35840 3HG1 VAL E 235     -14.185 -35.364 -10.558  1.00  0.540          H  
ATOM  35841 1HG2 VAL E 235     -12.022 -37.365 -10.093  1.00  0.540          H  
ATOM  35842 2HG2 VAL E 235     -12.726 -37.065 -11.689  1.00  0.540          H  
ATOM  35843 3HG2 VAL E 235     -10.991 -36.944 -11.431  1.00  0.540          H  
ATOM  35844  N   TYR E 236     -11.036 -32.467 -10.704  1.00  0.260          N  
ATOM  35845  CA  TYR E 236     -11.037 -31.167 -10.037  1.00  0.350          C  
ATOM  35846  C   TYR E 236     -11.576 -30.100 -11.031  1.00  0.390          C  
ATOM  35847  O   TYR E 236     -12.501 -29.328 -10.709  1.00  0.430          O  
ATOM  35848  CB  TYR E 236      -9.579 -30.884  -9.557  1.00  0.450          C  
ATOM  35849  CG  TYR E 236      -9.312 -29.682  -8.633  1.00  0.450          C  
ATOM  35850  CD1 TYR E 236      -8.826 -29.903  -7.365  1.00  0.450          C  
ATOM  35851  CD2 TYR E 236      -9.592 -28.426  -9.003  1.00  0.450          C  
ATOM  35852  CE1 TYR E 236      -8.644 -28.860  -6.500  1.00  0.450          C  
ATOM  35853  CE2 TYR E 236      -9.418 -27.370  -8.136  1.00  0.450          C  
ATOM  35854  CZ  TYR E 236      -8.958 -27.586  -6.896  1.00  0.450          C  
ATOM  35855  OH  TYR E 236      -8.827 -26.530  -6.028  1.00  0.450          O  
ATOM  35856  H   TYR E 236     -10.207 -33.042 -10.671  1.00  0.310          H  
ATOM  35857  HA  TYR E 236     -11.707 -31.192  -9.191  1.00  0.420          H  
ATOM  35858 1HB  TYR E 236      -9.219 -31.773  -9.042  1.00  0.540          H  
ATOM  35859 2HB  TYR E 236      -8.965 -30.775 -10.409  1.00  0.540          H  
ATOM  35860  HD1 TYR E 236      -8.585 -30.905  -7.051  1.00  0.540          H  
ATOM  35861  HD2 TYR E 236      -9.951 -28.266  -9.970  1.00  0.540          H  
ATOM  35862  HE1 TYR E 236      -8.267 -29.043  -5.505  1.00  0.540          H  
ATOM  35863  HE2 TYR E 236      -9.651 -26.359  -8.438  1.00  0.540          H  
ATOM  35864  HH  TYR E 236      -8.321 -26.803  -5.264  1.00  0.540          H  
ATOM  35865  N   THR E 237     -10.996 -30.067 -12.238  1.00  0.400          N  
ATOM  35866  CA  THR E 237     -11.406 -29.105 -13.266  1.00  0.390          C  
ATOM  35867  C   THR E 237     -12.805 -29.359 -13.840  1.00  0.340          C  
ATOM  35868  O   THR E 237     -13.609 -28.423 -13.980  1.00  0.370          O  
ATOM  35869  CB  THR E 237     -10.367 -29.029 -14.403  1.00  0.550          C  
ATOM  35870  OG1 THR E 237      -9.130 -28.596 -13.864  1.00  0.550          O  
ATOM  35871  CG2 THR E 237     -10.796 -28.024 -15.446  1.00  0.550          C  
ATOM  35872  H   THR E 237     -10.239 -30.733 -12.431  1.00  0.480          H  
ATOM  35873  HA  THR E 237     -11.443 -28.130 -12.808  1.00  0.470          H  
ATOM  35874  HB  THR E 237     -10.242 -30.016 -14.856  1.00  0.660          H  
ATOM  35875  HG1 THR E 237      -8.736 -29.336 -13.382  1.00  0.660          H  
ATOM  35876 1HG2 THR E 237     -10.035 -27.968 -16.220  1.00  0.660          H  
ATOM  35877 2HG2 THR E 237     -11.744 -28.315 -15.894  1.00  0.660          H  
ATOM  35878 3HG2 THR E 237     -10.899 -27.059 -14.981  1.00  0.660          H  
ATOM  35879  N   GLN E 238     -13.125 -30.606 -14.182  1.00  0.310          N  
ATOM  35880  CA  GLN E 238     -14.433 -30.880 -14.758  1.00  0.340          C  
ATOM  35881  C   GLN E 238     -15.543 -30.552 -13.758  1.00  0.370          C  
ATOM  35882  O   GLN E 238     -16.619 -30.097 -14.149  1.00  0.420          O  
ATOM  35883  CB  GLN E 238     -14.570 -32.339 -15.194  1.00  0.460          C  
ATOM  35884  CG  GLN E 238     -13.758 -32.790 -16.400  1.00  0.460          C  
ATOM  35885  CD  GLN E 238     -13.965 -34.314 -16.716  1.00  0.460          C  
ATOM  35886  OE1 GLN E 238     -14.427 -35.065 -15.847  1.00  0.460          O  
ATOM  35887  NE2 GLN E 238     -13.613 -34.726 -17.933  1.00  0.460          N  
ATOM  35888  H   GLN E 238     -12.457 -31.371 -14.049  1.00  0.370          H  
ATOM  35889  HA  GLN E 238     -14.565 -30.248 -15.634  1.00  0.410          H  
ATOM  35890 1HB  GLN E 238     -14.263 -32.962 -14.363  1.00  0.560          H  
ATOM  35891 2HB  GLN E 238     -15.597 -32.543 -15.405  1.00  0.560          H  
ATOM  35892 1HG  GLN E 238     -14.024 -32.218 -17.273  1.00  0.560          H  
ATOM  35893 2HG  GLN E 238     -12.726 -32.630 -16.172  1.00  0.560          H  
ATOM  35894 1HE2 GLN E 238     -13.669 -35.705 -18.259  1.00  0.560          H  
ATOM  35895 2HE2 GLN E 238     -13.265 -34.044 -18.591  1.00  0.560          H  
ATOM  35896  N   VAL E 239     -15.297 -30.781 -12.463  1.00  0.350          N  
ATOM  35897  CA  VAL E 239     -16.320 -30.527 -11.468  1.00  0.390          C  
ATOM  35898  C   VAL E 239     -16.663 -29.016 -11.383  1.00  0.340          C  
ATOM  35899  O   VAL E 239     -17.844 -28.653 -11.381  1.00  0.330          O  
ATOM  35900  CB  VAL E 239     -15.922 -31.138 -10.112  1.00  0.530          C  
ATOM  35901  CG1 VAL E 239     -16.838 -30.764  -9.117  1.00  0.530          C  
ATOM  35902  CG2 VAL E 239     -15.967 -32.617 -10.169  1.00  0.530          C  
ATOM  35903  H   VAL E 239     -14.401 -31.194 -12.178  1.00  0.420          H  
ATOM  35904  HA  VAL E 239     -17.206 -31.064 -11.770  1.00  0.470          H  
ATOM  35905  HB  VAL E 239     -14.917 -30.789  -9.844  1.00  0.640          H  
ATOM  35906 1HG1 VAL E 239     -16.545 -31.216  -8.180  1.00  0.640          H  
ATOM  35907 2HG1 VAL E 239     -16.853 -29.711  -9.036  1.00  0.640          H  
ATOM  35908 3HG1 VAL E 239     -17.808 -31.119  -9.387  1.00  0.640          H  
ATOM  35909 1HG2 VAL E 239     -15.679 -33.011  -9.203  1.00  0.640          H  
ATOM  35910 2HG2 VAL E 239     -16.977 -32.943 -10.413  1.00  0.640          H  
ATOM  35911 3HG2 VAL E 239     -15.301 -32.969 -10.909  1.00  0.640          H  
ATOM  35912  N   VAL E 240     -15.676 -28.110 -11.353  1.00  0.300          N  
ATOM  35913  CA  VAL E 240     -16.102 -26.700 -11.296  1.00  0.250          C  
ATOM  35914  C   VAL E 240     -16.848 -26.307 -12.574  1.00  0.240          C  
ATOM  35915  O   VAL E 240     -17.770 -25.478 -12.543  1.00  0.240          O  
ATOM  35916  CB  VAL E 240     -14.940 -25.694 -11.101  1.00  0.370          C  
ATOM  35917  CG1 VAL E 240     -14.087 -25.485 -12.390  1.00  0.370          C  
ATOM  35918  CG2 VAL E 240     -15.518 -24.383 -10.658  1.00  0.370          C  
ATOM  35919  H   VAL E 240     -14.694 -28.420 -11.314  1.00  0.360          H  
ATOM  35920  HA  VAL E 240     -16.780 -26.587 -10.451  1.00  0.300          H  
ATOM  35921  HB  VAL E 240     -14.284 -26.080 -10.329  1.00  0.440          H  
ATOM  35922 1HG1 VAL E 240     -13.310 -24.785 -12.189  1.00  0.440          H  
ATOM  35923 2HG1 VAL E 240     -13.653 -26.420 -12.691  1.00  0.440          H  
ATOM  35924 3HG1 VAL E 240     -14.681 -25.079 -13.199  1.00  0.440          H  
ATOM  35925 1HG2 VAL E 240     -14.730 -23.695 -10.459  1.00  0.440          H  
ATOM  35926 2HG2 VAL E 240     -16.174 -23.971 -11.416  1.00  0.440          H  
ATOM  35927 3HG2 VAL E 240     -16.066 -24.543  -9.778  1.00  0.440          H  
ATOM  35928  N   THR E 241     -16.431 -26.900 -13.693  1.00  0.250          N  
ATOM  35929  CA  THR E 241     -16.993 -26.610 -14.991  1.00  0.300          C  
ATOM  35930  C   THR E 241     -18.490 -26.849 -14.985  1.00  0.330          C  
ATOM  35931  O   THR E 241     -19.281 -25.989 -15.408  1.00  0.350          O  
ATOM  35932  CB  THR E 241     -16.329 -27.521 -16.043  1.00  0.400          C  
ATOM  35933  OG1 THR E 241     -14.931 -27.315 -16.015  1.00  0.400          O  
ATOM  35934  CG2 THR E 241     -16.820 -27.184 -17.386  1.00  0.400          C  
ATOM  35935  H   THR E 241     -15.638 -27.541 -13.644  1.00  0.300          H  
ATOM  35936  HA  THR E 241     -16.806 -25.571 -15.234  1.00  0.360          H  
ATOM  35937  HB  THR E 241     -16.543 -28.540 -15.856  1.00  0.480          H  
ATOM  35938  HG1 THR E 241     -14.547 -27.720 -15.212  1.00  0.480          H  
ATOM  35939 1HG2 THR E 241     -16.322 -27.804 -18.132  1.00  0.480          H  
ATOM  35940 2HG2 THR E 241     -17.870 -27.355 -17.432  1.00  0.480          H  
ATOM  35941 3HG2 THR E 241     -16.606 -26.152 -17.561  1.00  0.480          H  
ATOM  35942  N   ILE E 242     -18.879 -28.015 -14.469  1.00  0.400          N  
ATOM  35943  CA  ILE E 242     -20.282 -28.365 -14.390  1.00  0.490          C  
ATOM  35944  C   ILE E 242     -21.068 -27.497 -13.399  1.00  0.420          C  
ATOM  35945  O   ILE E 242     -22.267 -27.301 -13.577  1.00  0.370          O  
ATOM  35946  CB  ILE E 242     -20.465 -29.881 -14.168  1.00  0.650          C  
ATOM  35947  CG1 ILE E 242     -19.879 -30.344 -12.849  1.00  0.650          C  
ATOM  35948  CG2 ILE E 242     -19.790 -30.576 -15.351  1.00  0.650          C  
ATOM  35949  CD1 ILE E 242     -20.179 -31.795 -12.445  1.00  0.650          C  
ATOM  35950  H   ILE E 242     -18.146 -28.676 -14.183  1.00  0.480          H  
ATOM  35951  HA  ILE E 242     -20.711 -28.175 -15.371  1.00  0.590          H  
ATOM  35952  HB  ILE E 242     -21.513 -30.109 -14.137  1.00  0.780          H  
ATOM  35953 1HG1 ILE E 242     -18.838 -30.237 -12.937  1.00  0.780          H  
ATOM  35954 2HG1 ILE E 242     -20.231 -29.695 -12.060  1.00  0.780          H  
ATOM  35955 1HG2 ILE E 242     -19.919 -31.652 -15.294  1.00  0.780          H  
ATOM  35956 2HG2 ILE E 242     -20.234 -30.217 -16.252  1.00  0.780          H  
ATOM  35957 3HG2 ILE E 242     -18.738 -30.348 -15.375  1.00  0.780          H  
ATOM  35958 1HD1 ILE E 242     -19.687 -32.008 -11.516  1.00  0.780          H  
ATOM  35959 2HD1 ILE E 242     -21.256 -31.929 -12.329  1.00  0.780          H  
ATOM  35960 3HD1 ILE E 242     -19.813 -32.482 -13.195  1.00  0.780          H  
ATOM  35961  N   ALA E 243     -20.435 -26.923 -12.363  1.00  0.440          N  
ATOM  35962  CA  ALA E 243     -21.231 -26.047 -11.489  1.00  0.430          C  
ATOM  35963  C   ALA E 243     -21.821 -24.899 -12.277  1.00  0.370          C  
ATOM  35964  O   ALA E 243     -23.012 -24.567 -12.150  1.00  0.400          O  
ATOM  35965  CB  ALA E 243     -20.389 -25.422 -10.407  1.00  0.610          C  
ATOM  35966  H   ALA E 243     -19.447 -27.132 -12.174  1.00  0.530          H  
ATOM  35967  HA  ALA E 243     -22.033 -26.642 -11.052  1.00  0.520          H  
ATOM  35968 1HB  ALA E 243     -21.006 -24.798  -9.780  1.00  0.730          H  
ATOM  35969 2HB  ALA E 243     -19.973 -26.153  -9.848  1.00  0.730          H  
ATOM  35970 3HB  ALA E 243     -19.598 -24.824 -10.851  1.00  0.730          H  
ATOM  35971  N   VAL E 244     -20.979 -24.330 -13.135  1.00  0.310          N  
ATOM  35972  CA  VAL E 244     -21.412 -23.203 -13.927  1.00  0.280          C  
ATOM  35973  C   VAL E 244     -22.450 -23.654 -14.950  1.00  0.330          C  
ATOM  35974  O   VAL E 244     -23.537 -23.075 -15.020  1.00  0.350          O  
ATOM  35975  CB  VAL E 244     -20.196 -22.523 -14.608  1.00  0.400          C  
ATOM  35976  CG1 VAL E 244     -20.655 -21.412 -15.595  1.00  0.400          C  
ATOM  35977  CG2 VAL E 244     -19.269 -21.921 -13.516  1.00  0.400          C  
ATOM  35978  H   VAL E 244     -20.011 -24.682 -13.170  1.00  0.370          H  
ATOM  35979  HA  VAL E 244     -21.878 -22.476 -13.261  1.00  0.340          H  
ATOM  35980  HB  VAL E 244     -19.649 -23.276 -15.175  1.00  0.480          H  
ATOM  35981 1HG1 VAL E 244     -19.785 -20.955 -16.064  1.00  0.480          H  
ATOM  35982 2HG1 VAL E 244     -21.294 -21.832 -16.371  1.00  0.480          H  
ATOM  35983 3HG1 VAL E 244     -21.200 -20.661 -15.051  1.00  0.480          H  
ATOM  35984 1HG2 VAL E 244     -18.405 -21.462 -13.978  1.00  0.480          H  
ATOM  35985 2HG2 VAL E 244     -19.815 -21.169 -12.946  1.00  0.480          H  
ATOM  35986 3HG2 VAL E 244     -18.935 -22.712 -12.842  1.00  0.480          H  
ATOM  35987  N   TYR E 245     -22.161 -24.722 -15.696  1.00  0.330          N  
ATOM  35988  CA  TYR E 245     -23.114 -25.155 -16.714  1.00  0.360          C  
ATOM  35989  C   TYR E 245     -24.463 -25.612 -16.149  1.00  0.400          C  
ATOM  35990  O   TYR E 245     -25.496 -25.304 -16.750  1.00  0.430          O  
ATOM  35991  CB  TYR E 245     -22.503 -26.227 -17.617  1.00  0.490          C  
ATOM  35992  CG  TYR E 245     -21.489 -25.647 -18.602  1.00  0.490          C  
ATOM  35993  CD1 TYR E 245     -20.155 -25.926 -18.468  1.00  0.490          C  
ATOM  35994  CD2 TYR E 245     -21.911 -24.820 -19.625  1.00  0.490          C  
ATOM  35995  CE1 TYR E 245     -19.226 -25.385 -19.349  1.00  0.490          C  
ATOM  35996  CE2 TYR E 245     -20.990 -24.276 -20.501  1.00  0.490          C  
ATOM  35997  CZ  TYR E 245     -19.653 -24.557 -20.361  1.00  0.490          C  
ATOM  35998  OH  TYR E 245     -18.744 -24.002 -21.225  1.00  0.490          O  
ATOM  35999  H   TYR E 245     -21.253 -25.189 -15.581  1.00  0.400          H  
ATOM  36000  HA  TYR E 245     -23.323 -24.291 -17.344  1.00  0.430          H  
ATOM  36001 1HB  TYR E 245     -22.006 -26.982 -17.009  1.00  0.590          H  
ATOM  36002 2HB  TYR E 245     -23.291 -26.724 -18.182  1.00  0.590          H  
ATOM  36003  HD1 TYR E 245     -19.843 -26.571 -17.670  1.00  0.590          H  
ATOM  36004  HD2 TYR E 245     -22.970 -24.592 -19.738  1.00  0.590          H  
ATOM  36005  HE1 TYR E 245     -18.170 -25.603 -19.244  1.00  0.590          H  
ATOM  36006  HE2 TYR E 245     -21.322 -23.617 -21.306  1.00  0.590          H  
ATOM  36007  HH  TYR E 245     -19.201 -23.409 -21.833  1.00  0.590          H  
ATOM  36008  N   SER E 246     -24.475 -26.320 -15.013  1.00  0.410          N  
ATOM  36009  CA  SER E 246     -25.717 -26.805 -14.414  1.00  0.430          C  
ATOM  36010  C   SER E 246     -26.646 -25.644 -14.086  1.00  0.410          C  
ATOM  36011  O   SER E 246     -27.845 -25.695 -14.394  1.00  0.420          O  
ATOM  36012  CB  SER E 246     -25.423 -27.614 -13.171  1.00  0.590          C  
ATOM  36013  OG  SER E 246     -26.609 -28.084 -12.586  1.00  0.590          O  
ATOM  36014  H   SER E 246     -23.599 -26.559 -14.550  1.00  0.490          H  
ATOM  36015  HA  SER E 246     -26.217 -27.452 -15.122  1.00  0.520          H  
ATOM  36016 1HB  SER E 246     -24.782 -28.456 -13.432  1.00  0.710          H  
ATOM  36017 2HB  SER E 246     -24.874 -26.993 -12.458  1.00  0.710          H  
ATOM  36018  HG  SER E 246     -26.334 -28.602 -11.827  1.00  0.710          H  
ATOM  36019  N   TYR E 247     -26.095 -24.584 -13.480  1.00  0.370          N  
ATOM  36020  CA  TYR E 247     -26.870 -23.397 -13.148  1.00  0.350          C  
ATOM  36021  C   TYR E 247     -27.543 -22.817 -14.380  1.00  0.370          C  
ATOM  36022  O   TYR E 247     -28.747 -22.525 -14.363  1.00  0.390          O  
ATOM  36023  CB  TYR E 247     -25.972 -22.362 -12.497  1.00  0.500          C  
ATOM  36024  CG  TYR E 247     -26.644 -21.067 -12.149  1.00  0.500          C  
ATOM  36025  CD1 TYR E 247     -27.427 -21.030 -11.033  1.00  0.500          C  
ATOM  36026  CD2 TYR E 247     -26.471 -19.912 -12.927  1.00  0.500          C  
ATOM  36027  CE1 TYR E 247     -28.045 -19.884 -10.677  1.00  0.500          C  
ATOM  36028  CE2 TYR E 247     -27.108 -18.740 -12.552  1.00  0.500          C  
ATOM  36029  CZ  TYR E 247     -27.895 -18.741 -11.413  1.00  0.500          C  
ATOM  36030  OH  TYR E 247     -28.560 -17.622 -10.988  1.00  0.500          O  
ATOM  36031  H   TYR E 247     -25.105 -24.633 -13.207  1.00  0.440          H  
ATOM  36032  HA  TYR E 247     -27.649 -23.682 -12.441  1.00  0.420          H  
ATOM  36033 1HB  TYR E 247     -25.605 -22.801 -11.591  1.00  0.600          H  
ATOM  36034 2HB  TYR E 247     -25.112 -22.153 -13.134  1.00  0.600          H  
ATOM  36035  HD1 TYR E 247     -27.559 -21.928 -10.429  1.00  0.600          H  
ATOM  36036  HD2 TYR E 247     -25.850 -19.934 -13.817  1.00  0.600          H  
ATOM  36037  HE1 TYR E 247     -28.668 -19.864  -9.795  1.00  0.600          H  
ATOM  36038  HE2 TYR E 247     -26.992 -17.829 -13.145  1.00  0.600          H  
ATOM  36039  HH  TYR E 247     -28.576 -16.947 -11.679  1.00  0.600          H  
ATOM  36040  N   PHE E 248     -26.763 -22.640 -15.451  1.00  0.380          N  
ATOM  36041  CA  PHE E 248     -27.293 -22.077 -16.686  1.00  0.430          C  
ATOM  36042  C   PHE E 248     -28.382 -22.958 -17.266  1.00  0.480          C  
ATOM  36043  O   PHE E 248     -29.438 -22.473 -17.659  1.00  0.510          O  
ATOM  36044  CB  PHE E 248     -26.198 -21.925 -17.730  1.00  0.580          C  
ATOM  36045  CG  PHE E 248     -25.278 -20.773 -17.535  1.00  0.580          C  
ATOM  36046  CD1 PHE E 248     -24.584 -20.584 -16.380  1.00  0.580          C  
ATOM  36047  CD2 PHE E 248     -25.074 -19.893 -18.539  1.00  0.580          C  
ATOM  36048  CE1 PHE E 248     -23.739 -19.576 -16.240  1.00  0.580          C  
ATOM  36049  CE2 PHE E 248     -24.201 -18.872 -18.406  1.00  0.580          C  
ATOM  36050  CZ  PHE E 248     -23.535 -18.718 -17.241  1.00  0.580          C  
ATOM  36051  H   PHE E 248     -25.767 -22.890 -15.387  1.00  0.460          H  
ATOM  36052  HA  PHE E 248     -27.707 -21.100 -16.463  1.00  0.520          H  
ATOM  36053 1HB  PHE E 248     -25.597 -22.834 -17.749  1.00  0.700          H  
ATOM  36054 2HB  PHE E 248     -26.658 -21.823 -18.713  1.00  0.700          H  
ATOM  36055  HD1 PHE E 248     -24.707 -21.236 -15.558  1.00  0.700          H  
ATOM  36056  HD2 PHE E 248     -25.619 -20.016 -19.456  1.00  0.700          H  
ATOM  36057  HE1 PHE E 248     -23.225 -19.480 -15.311  1.00  0.700          H  
ATOM  36058  HE2 PHE E 248     -24.045 -18.178 -19.227  1.00  0.700          H  
ATOM  36059  HZ  PHE E 248     -22.847 -17.906 -17.115  1.00  0.700          H  
ATOM  36060  N   LEU E 249     -28.175 -24.268 -17.264  1.00  0.490          N  
ATOM  36061  CA  LEU E 249     -29.174 -25.170 -17.815  1.00  0.550          C  
ATOM  36062  C   LEU E 249     -30.491 -25.055 -17.079  1.00  0.550          C  
ATOM  36063  O   LEU E 249     -31.559 -25.077 -17.696  1.00  0.600          O  
ATOM  36064  CB  LEU E 249     -28.640 -26.592 -17.719  1.00  0.750          C  
ATOM  36065  CG  LEU E 249     -27.496 -26.922 -18.669  1.00  0.750          C  
ATOM  36066  CD1 LEU E 249     -26.851 -28.183 -18.200  1.00  0.750          C  
ATOM  36067  CD2 LEU E 249     -28.043 -27.097 -20.100  1.00  0.750          C  
ATOM  36068  H   LEU E 249     -27.283 -24.644 -16.927  1.00  0.590          H  
ATOM  36069  HA  LEU E 249     -29.345 -24.899 -18.846  1.00  0.660          H  
ATOM  36070 1HB  LEU E 249     -28.280 -26.747 -16.704  1.00  0.900          H  
ATOM  36071 2HB  LEU E 249     -29.456 -27.288 -17.902  1.00  0.900          H  
ATOM  36072  HG  LEU E 249     -26.762 -26.126 -18.665  1.00  0.900          H  
ATOM  36073 1HD1 LEU E 249     -26.035 -28.432 -18.850  1.00  0.900          H  
ATOM  36074 2HD1 LEU E 249     -26.479 -28.024 -17.213  1.00  0.900          H  
ATOM  36075 3HD1 LEU E 249     -27.539 -28.971 -18.174  1.00  0.900          H  
ATOM  36076 1HD2 LEU E 249     -27.225 -27.337 -20.770  1.00  0.900          H  
ATOM  36077 2HD2 LEU E 249     -28.778 -27.902 -20.122  1.00  0.900          H  
ATOM  36078 3HD2 LEU E 249     -28.511 -26.185 -20.449  1.00  0.900          H  
ATOM  36079  N   ALA E 250     -30.438 -24.943 -15.753  1.00  0.500          N  
ATOM  36080  CA  ALA E 250     -31.663 -24.754 -15.003  1.00  0.520          C  
ATOM  36081  C   ALA E 250     -32.315 -23.412 -15.377  1.00  0.530          C  
ATOM  36082  O   ALA E 250     -33.515 -23.361 -15.674  1.00  0.570          O  
ATOM  36083  CB  ALA E 250     -31.365 -24.803 -13.513  1.00  0.720          C  
ATOM  36084  H   ALA E 250     -29.531 -25.022 -15.276  1.00  0.600          H  
ATOM  36085  HA  ALA E 250     -32.355 -25.553 -15.262  1.00  0.620          H  
ATOM  36086 1HB  ALA E 250     -32.278 -24.674 -12.951  1.00  0.860          H  
ATOM  36087 2HB  ALA E 250     -30.913 -25.756 -13.255  1.00  0.860          H  
ATOM  36088 3HB  ALA E 250     -30.670 -24.005 -13.275  1.00  0.860          H  
ATOM  36089  N   CYS E 251     -31.494 -22.344 -15.466  1.00  0.490          N  
ATOM  36090  CA  CYS E 251     -31.949 -20.977 -15.760  1.00  0.500          C  
ATOM  36091  C   CYS E 251     -32.544 -20.790 -17.157  1.00  0.560          C  
ATOM  36092  O   CYS E 251     -33.554 -20.113 -17.335  1.00  0.580          O  
ATOM  36093  CB  CYS E 251     -30.791 -20.006 -15.642  1.00  0.700          C  
ATOM  36094  SG  CYS E 251     -30.184 -19.761 -14.008  1.00  0.700          S  
ATOM  36095  H   CYS E 251     -30.504 -22.482 -15.241  1.00  0.590          H  
ATOM  36096  HA  CYS E 251     -32.701 -20.718 -15.018  1.00  0.600          H  
ATOM  36097 1HB  CYS E 251     -29.980 -20.388 -16.231  1.00  0.840          H  
ATOM  36098 2HB  CYS E 251     -31.080 -19.045 -16.051  1.00  0.840          H  
ATOM  36099  HG  CYS E 251     -29.531 -20.961 -13.942  1.00  0.840          H  
ATOM  36100  N   LEU E 252     -31.986 -21.453 -18.155  1.00  0.620          N  
ATOM  36101  CA  LEU E 252     -32.468 -21.307 -19.527  1.00  0.690          C  
ATOM  36102  C   LEU E 252     -33.928 -21.698 -19.658  1.00  0.730          C  
ATOM  36103  O   LEU E 252     -34.618 -21.253 -20.584  1.00  0.810          O  
ATOM  36104  CB  LEU E 252     -31.648 -22.187 -20.476  1.00  0.940          C  
ATOM  36105  CG  LEU E 252     -30.184 -21.786 -20.761  1.00  0.940          C  
ATOM  36106  CD1 LEU E 252     -29.530 -22.942 -21.482  1.00  0.940          C  
ATOM  36107  CD2 LEU E 252     -30.133 -20.510 -21.625  1.00  0.940          C  
ATOM  36108  H   LEU E 252     -31.150 -22.005 -17.965  1.00  0.740          H  
ATOM  36109  HA  LEU E 252     -32.372 -20.265 -19.811  1.00  0.830          H  
ATOM  36110 1HB  LEU E 252     -31.623 -23.194 -20.045  1.00  1.130          H  
ATOM  36111 2HB  LEU E 252     -32.170 -22.239 -21.428  1.00  1.130          H  
ATOM  36112  HG  LEU E 252     -29.660 -21.604 -19.841  1.00  1.130          H  
ATOM  36113 1HD1 LEU E 252     -28.509 -22.728 -21.691  1.00  1.130          H  
ATOM  36114 2HD1 LEU E 252     -29.580 -23.826 -20.858  1.00  1.130          H  
ATOM  36115 3HD1 LEU E 252     -30.060 -23.128 -22.410  1.00  1.130          H  
ATOM  36116 1HD2 LEU E 252     -29.106 -20.253 -21.829  1.00  1.130          H  
ATOM  36117 2HD2 LEU E 252     -30.651 -20.679 -22.569  1.00  1.130          H  
ATOM  36118 3HD2 LEU E 252     -30.603 -19.682 -21.106  1.00  1.130          H  
ATOM  36119  N   ILE E 253     -34.389 -22.580 -18.779  1.00  0.700          N  
ATOM  36120  CA  ILE E 253     -35.751 -23.034 -18.830  1.00  0.730          C  
ATOM  36121  C   ILE E 253     -36.492 -22.267 -17.741  1.00  0.720          C  
ATOM  36122  O   ILE E 253     -37.471 -21.577 -18.001  1.00  0.770          O  
ATOM  36123  CB  ILE E 253     -35.814 -24.558 -18.600  1.00  1.010          C  
ATOM  36124  CG1 ILE E 253     -34.870 -25.272 -19.592  1.00  1.010          C  
ATOM  36125  CG2 ILE E 253     -37.260 -25.093 -18.759  1.00  1.010          C  
ATOM  36126  CD1 ILE E 253     -35.138 -25.021 -21.062  1.00  1.010          C  
ATOM  36127  H   ILE E 253     -33.795 -22.892 -18.007  1.00  0.840          H  
ATOM  36128  HA  ILE E 253     -36.202 -22.777 -19.784  1.00  0.880          H  
ATOM  36129  HB  ILE E 253     -35.452 -24.778 -17.602  1.00  1.210          H  
ATOM  36130 1HG1 ILE E 253     -33.845 -24.955 -19.380  1.00  1.210          H  
ATOM  36131 2HG1 ILE E 253     -34.934 -26.335 -19.390  1.00  1.210          H  
ATOM  36132 1HG2 ILE E 253     -37.281 -26.166 -18.587  1.00  1.210          H  
ATOM  36133 2HG2 ILE E 253     -37.876 -24.623 -18.056  1.00  1.210          H  
ATOM  36134 3HG2 ILE E 253     -37.646 -24.883 -19.747  1.00  1.210          H  
ATOM  36135 1HD1 ILE E 253     -34.406 -25.571 -21.657  1.00  1.210          H  
ATOM  36136 2HD1 ILE E 253     -36.132 -25.334 -21.349  1.00  1.210          H  
ATOM  36137 3HD1 ILE E 253     -35.024 -23.977 -21.249  1.00  1.210          H  
ATOM  36138  N   GLY E 254     -35.953 -22.297 -16.529  1.00  0.680          N  
ATOM  36139  CA  GLY E 254     -36.562 -21.686 -15.363  1.00  0.670          C  
ATOM  36140  C   GLY E 254     -36.877 -20.193 -15.455  1.00  0.660          C  
ATOM  36141  O   GLY E 254     -37.847 -19.720 -14.860  1.00  0.660          O  
ATOM  36142  H   GLY E 254     -35.093 -22.813 -16.368  1.00  0.820          H  
ATOM  36143 1HA  GLY E 254     -37.466 -22.220 -15.137  1.00  0.800          H  
ATOM  36144 2HA  GLY E 254     -35.882 -21.840 -14.531  1.00  0.800          H  
ATOM  36145  N   ARG E 255     -36.087 -19.442 -16.211  1.00  0.650          N  
ATOM  36146  CA  ARG E 255     -36.281 -18.012 -16.337  1.00  0.650          C  
ATOM  36147  C   ARG E 255     -37.131 -17.605 -17.537  1.00  0.730          C  
ATOM  36148  O   ARG E 255     -37.185 -16.420 -17.879  1.00  0.790          O  
ATOM  36149  CB  ARG E 255     -34.919 -17.353 -16.414  1.00  0.910          C  
ATOM  36150  CG  ARG E 255     -34.010 -17.680 -15.216  1.00  0.910          C  
ATOM  36151  CD  ARG E 255     -34.432 -17.026 -13.953  1.00  0.910          C  
ATOM  36152  NE  ARG E 255     -33.592 -17.434 -12.847  1.00  0.910          N  
ATOM  36153  CZ  ARG E 255     -32.354 -16.935 -12.579  1.00  0.910          C  
ATOM  36154  NH1 ARG E 255     -31.806 -16.030 -13.346  1.00  0.910          N  
ATOM  36155  NH2 ARG E 255     -31.655 -17.340 -11.547  1.00  0.910          N  
ATOM  36156  H   ARG E 255     -35.269 -19.850 -16.670  1.00  0.780          H  
ATOM  36157  HA  ARG E 255     -36.794 -17.661 -15.446  1.00  0.780          H  
ATOM  36158 1HB  ARG E 255     -34.405 -17.672 -17.319  1.00  1.090          H  
ATOM  36159 2HB  ARG E 255     -35.035 -16.274 -16.465  1.00  1.090          H  
ATOM  36160 1HG  ARG E 255     -34.044 -18.743 -15.028  1.00  1.090          H  
ATOM  36161 2HG  ARG E 255     -32.993 -17.408 -15.448  1.00  1.090          H  
ATOM  36162 1HD  ARG E 255     -34.386 -15.944 -14.053  1.00  1.090          H  
ATOM  36163 2HD  ARG E 255     -35.446 -17.323 -13.706  1.00  1.090          H  
ATOM  36164  HE  ARG E 255     -33.998 -18.168 -12.226  1.00  1.090          H  
ATOM  36165 1HH1 ARG E 255     -32.289 -15.672 -14.171  1.00  1.090          H  
ATOM  36166 2HH1 ARG E 255     -30.867 -15.700 -13.098  1.00  1.090          H  
ATOM  36167 1HH2 ARG E 255     -32.033 -18.025 -10.903  1.00  1.090          H  
ATOM  36168 2HH2 ARG E 255     -30.721 -16.927 -11.416  1.00  1.090          H  
ATOM  36169  N   GLN E 256     -37.780 -18.574 -18.180  1.00  0.740          N  
ATOM  36170  CA  GLN E 256     -38.691 -18.323 -19.292  1.00  0.800          C  
ATOM  36171  C   GLN E 256     -39.878 -17.522 -18.818  1.00  0.790          C  
ATOM  36172  O   GLN E 256     -40.365 -17.728 -17.708  1.00  0.760          O  
ATOM  36173  CB  GLN E 256     -39.170 -19.630 -19.891  1.00  1.100          C  
ATOM  36174  CG  GLN E 256     -38.122 -20.373 -20.639  1.00  1.100          C  
ATOM  36175  CD  GLN E 256     -37.854 -19.786 -21.990  1.00  1.100          C  
ATOM  36176  OE1 GLN E 256     -38.767 -19.299 -22.672  1.00  1.100          O  
ATOM  36177  NE2 GLN E 256     -36.613 -19.839 -22.397  1.00  1.100          N  
ATOM  36178  H   GLN E 256     -37.633 -19.543 -17.881  1.00  0.890          H  
ATOM  36179  HA  GLN E 256     -38.177 -17.756 -20.060  1.00  0.960          H  
ATOM  36180 1HB  GLN E 256     -39.508 -20.277 -19.092  1.00  1.320          H  
ATOM  36181 2HB  GLN E 256     -40.019 -19.448 -20.545  1.00  1.320          H  
ATOM  36182 1HG  GLN E 256     -37.190 -20.272 -20.090  1.00  1.320          H  
ATOM  36183 2HG  GLN E 256     -38.379 -21.400 -20.692  1.00  1.320          H  
ATOM  36184 1HE2 GLN E 256     -36.359 -19.463 -23.309  1.00  1.320          H  
ATOM  36185 2HE2 GLN E 256     -35.894 -20.271 -21.795  1.00  1.320          H  
ATOM  36186  N   PHE E 257     -40.379 -16.624 -19.651  1.00  0.850          N  
ATOM  36187  CA  PHE E 257     -41.541 -15.862 -19.232  1.00  0.870          C  
ATOM  36188  C   PHE E 257     -42.806 -16.611 -19.596  1.00  0.880          C  
ATOM  36189  O   PHE E 257     -43.120 -16.786 -20.778  1.00  1.060          O  
ATOM  36190  CB  PHE E 257     -41.570 -14.482 -19.895  1.00  1.210          C  
ATOM  36191  CG  PHE E 257     -40.467 -13.541 -19.455  1.00  1.210          C  
ATOM  36192  CD1 PHE E 257     -39.293 -13.447 -20.185  1.00  1.210          C  
ATOM  36193  CD2 PHE E 257     -40.598 -12.747 -18.315  1.00  1.210          C  
ATOM  36194  CE1 PHE E 257     -38.286 -12.602 -19.799  1.00  1.210          C  
ATOM  36195  CE2 PHE E 257     -39.581 -11.887 -17.930  1.00  1.210          C  
ATOM  36196  CZ  PHE E 257     -38.422 -11.820 -18.681  1.00  1.210          C  
ATOM  36197  H   PHE E 257     -39.965 -16.476 -20.562  1.00  1.020          H  
ATOM  36198  HA  PHE E 257     -41.511 -15.732 -18.150  1.00  1.040          H  
ATOM  36199 1HB  PHE E 257     -41.509 -14.588 -20.979  1.00  1.450          H  
ATOM  36200 2HB  PHE E 257     -42.526 -14.001 -19.681  1.00  1.450          H  
ATOM  36201  HD1 PHE E 257     -39.160 -14.056 -21.083  1.00  1.450          H  
ATOM  36202  HD2 PHE E 257     -41.519 -12.808 -17.720  1.00  1.450          H  
ATOM  36203  HE1 PHE E 257     -37.380 -12.560 -20.391  1.00  1.450          H  
ATOM  36204  HE2 PHE E 257     -39.694 -11.266 -17.037  1.00  1.450          H  
ATOM  36205  HZ  PHE E 257     -37.613 -11.149 -18.392  1.00  1.450          H  
ATOM  36206  N   LEU E 258     -43.540 -17.048 -18.585  1.00  0.870          N  
ATOM  36207  CA  LEU E 258     -44.765 -17.784 -18.823  1.00  0.900          C  
ATOM  36208  C   LEU E 258     -45.854 -16.751 -18.956  1.00  0.860          C  
ATOM  36209  O   LEU E 258     -45.713 -15.645 -18.443  1.00  0.810          O  
ATOM  36210  CB  LEU E 258     -45.074 -18.781 -17.696  1.00  1.250          C  
ATOM  36211  CG  LEU E 258     -43.994 -19.865 -17.415  1.00  1.250          C  
ATOM  36212  CD1 LEU E 258     -44.481 -20.756 -16.243  1.00  1.250          C  
ATOM  36213  CD2 LEU E 258     -43.701 -20.686 -18.696  1.00  1.250          C  
ATOM  36214  H   LEU E 258     -43.222 -16.881 -17.641  1.00  1.040          H  
ATOM  36215  HA  LEU E 258     -44.701 -18.313 -19.769  1.00  1.080          H  
ATOM  36216 1HB  LEU E 258     -45.230 -18.233 -16.783  1.00  1.500          H  
ATOM  36217 2HB  LEU E 258     -46.006 -19.294 -17.937  1.00  1.500          H  
ATOM  36218  HG  LEU E 258     -43.067 -19.382 -17.092  1.00  1.500          H  
ATOM  36219 1HD1 LEU E 258     -43.724 -21.508 -16.012  1.00  1.500          H  
ATOM  36220 2HD1 LEU E 258     -44.651 -20.144 -15.362  1.00  1.500          H  
ATOM  36221 3HD1 LEU E 258     -45.404 -21.255 -16.515  1.00  1.500          H  
ATOM  36222 1HD2 LEU E 258     -42.958 -21.422 -18.470  1.00  1.500          H  
ATOM  36223 2HD2 LEU E 258     -44.588 -21.175 -19.044  1.00  1.500          H  
ATOM  36224 3HD2 LEU E 258     -43.322 -20.040 -19.482  1.00  1.500          H  
ATOM  36225  N   ASP E 259     -46.923 -17.098 -19.660  1.00  1.000          N  
ATOM  36226  CA  ASP E 259     -48.043 -16.198 -19.885  1.00  1.000          C  
ATOM  36227  C   ASP E 259     -48.756 -15.790 -18.583  1.00  0.910          C  
ATOM  36228  O   ASP E 259     -49.386 -16.658 -17.956  1.00  0.900          O  
ATOM  36229  CB  ASP E 259     -49.075 -16.858 -20.811  1.00  1.400          C  
ATOM  36230  CG  ASP E 259     -50.241 -15.922 -21.173  1.00  1.400          C  
ATOM  36231  OD1 ASP E 259     -50.288 -14.832 -20.617  1.00  1.400          O  
ATOM  36232  OD2 ASP E 259     -51.065 -16.293 -21.976  1.00  1.400          O  
ATOM  36233  H   ASP E 259     -46.962 -18.026 -20.059  1.00  1.200          H  
ATOM  36234  HA  ASP E 259     -47.659 -15.340 -20.422  1.00  1.200          H  
ATOM  36235 1HB  ASP E 259     -48.585 -17.170 -21.736  1.00  1.680          H  
ATOM  36236 2HB  ASP E 259     -49.480 -17.754 -20.337  1.00  1.680          H  
ATOM  36237  N   PRO E 260     -48.734 -14.480 -18.187  1.00  0.870          N  
ATOM  36238  CA  PRO E 260     -49.331 -13.891 -16.991  1.00  0.820          C  
ATOM  36239  C   PRO E 260     -50.786 -14.293 -16.820  1.00  0.870          C  
ATOM  36240  O   PRO E 260     -51.309 -14.333 -15.706  1.00  0.870          O  
ATOM  36241  CB  PRO E 260     -49.215 -12.384 -17.260  1.00  1.230          C  
ATOM  36242  CG  PRO E 260     -47.993 -12.249 -18.127  1.00  1.230          C  
ATOM  36243  CD  PRO E 260     -48.021 -13.458 -19.025  1.00  1.230          C  
ATOM  36244  HA  PRO E 260     -48.739 -14.192 -16.117  1.00  0.980          H  
ATOM  36245 1HB  PRO E 260     -50.126 -12.030 -17.767  1.00  1.480          H  
ATOM  36246 2HB  PRO E 260     -49.151 -11.834 -16.320  1.00  1.480          H  
ATOM  36247 1HG  PRO E 260     -48.018 -11.305 -18.687  1.00  1.480          H  
ATOM  36248 2HG  PRO E 260     -47.088 -12.224 -17.499  1.00  1.480          H  
ATOM  36249 1HD  PRO E 260     -48.573 -13.246 -19.953  1.00  1.480          H  
ATOM  36250 2HD  PRO E 260     -46.976 -13.738 -19.206  1.00  1.480          H  
ATOM  36251  N   ALA E 261     -51.451 -14.602 -17.936  1.00  0.950          N  
ATOM  36252  CA  ALA E 261     -52.843 -15.012 -17.946  1.00  1.020          C  
ATOM  36253  C   ALA E 261     -53.117 -16.138 -16.956  1.00  1.040          C  
ATOM  36254  O   ALA E 261     -54.219 -16.242 -16.418  1.00  1.090          O  
ATOM  36255  CB  ALA E 261     -53.238 -15.482 -19.329  1.00  1.400          C  
ATOM  36256  H   ALA E 261     -50.967 -14.569 -18.848  1.00  1.140          H  
ATOM  36257  HA  ALA E 261     -53.449 -14.150 -17.666  1.00  1.220          H  
ATOM  36258 1HB  ALA E 261     -54.287 -15.761 -19.335  1.00  1.680          H  
ATOM  36259 2HB  ALA E 261     -53.064 -14.683 -20.049  1.00  1.680          H  
ATOM  36260 3HB  ALA E 261     -52.632 -16.344 -19.600  1.00  1.680          H  
ATOM  36261  N   GLN E 262     -52.132 -17.023 -16.754  1.00  1.010          N  
ATOM  36262  CA  GLN E 262     -52.334 -18.181 -15.899  1.00  1.050          C  
ATOM  36263  C   GLN E 262     -52.057 -17.926 -14.419  1.00  1.010          C  
ATOM  36264  O   GLN E 262     -52.279 -18.813 -13.594  1.00  1.050          O  
ATOM  36265  CB  GLN E 262     -51.448 -19.320 -16.388  1.00  1.450          C  
ATOM  36266  CG  GLN E 262     -51.737 -19.750 -17.802  1.00  1.450          C  
ATOM  36267  CD  GLN E 262     -53.144 -20.217 -17.968  1.00  1.450          C  
ATOM  36268  OE1 GLN E 262     -53.611 -21.112 -17.259  1.00  1.450          O  
ATOM  36269  NE2 GLN E 262     -53.852 -19.606 -18.906  1.00  1.450          N  
ATOM  36270  H   GLN E 262     -51.219 -16.884 -17.207  1.00  1.210          H  
ATOM  36271  HA  GLN E 262     -53.376 -18.485 -15.984  1.00  1.260          H  
ATOM  36272 1HB  GLN E 262     -50.416 -18.988 -16.361  1.00  1.740          H  
ATOM  36273 2HB  GLN E 262     -51.543 -20.182 -15.728  1.00  1.740          H  
ATOM  36274 1HG  GLN E 262     -51.571 -18.903 -18.469  1.00  1.740          H  
ATOM  36275 2HG  GLN E 262     -51.065 -20.572 -18.067  1.00  1.740          H  
ATOM  36276 1HE2 GLN E 262     -54.806 -19.869 -19.065  1.00  1.740          H  
ATOM  36277 2HE2 GLN E 262     -53.435 -18.879 -19.457  1.00  1.740          H  
ATOM  36278  N   GLY E 263     -51.525 -16.749 -14.079  1.00  0.950          N  
ATOM  36279  CA  GLY E 263     -51.252 -16.393 -12.689  1.00  0.920          C  
ATOM  36280  C   GLY E 263     -50.112 -17.156 -12.009  1.00  0.890          C  
ATOM  36281  O   GLY E 263     -50.123 -17.305 -10.786  1.00  0.890          O  
ATOM  36282  H   GLY E 263     -51.381 -16.035 -14.797  1.00  1.140          H  
ATOM  36283 1HA  GLY E 263     -51.032 -15.326 -12.652  1.00  1.100          H  
ATOM  36284 2HA  GLY E 263     -52.164 -16.534 -12.111  1.00  1.100          H  
ATOM  36285  N   TYR E 264     -49.143 -17.668 -12.756  1.00  0.870          N  
ATOM  36286  CA  TYR E 264     -48.092 -18.439 -12.110  1.00  0.840          C  
ATOM  36287  C   TYR E 264     -47.257 -17.569 -11.194  1.00  0.820          C  
ATOM  36288  O   TYR E 264     -46.952 -16.419 -11.520  1.00  0.820          O  
ATOM  36289  CB  TYR E 264     -47.197 -19.129 -13.136  1.00  1.190          C  
ATOM  36290  CG  TYR E 264     -47.815 -20.285 -13.822  1.00  1.190          C  
ATOM  36291  CD1 TYR E 264     -48.064 -20.213 -15.170  1.00  1.190          C  
ATOM  36292  CD2 TYR E 264     -48.150 -21.420 -13.111  1.00  1.190          C  
ATOM  36293  CE1 TYR E 264     -48.640 -21.275 -15.810  1.00  1.190          C  
ATOM  36294  CE2 TYR E 264     -48.728 -22.482 -13.753  1.00  1.190          C  
ATOM  36295  CZ  TYR E 264     -48.973 -22.418 -15.098  1.00  1.190          C  
ATOM  36296  OH  TYR E 264     -49.568 -23.495 -15.724  1.00  1.190          O  
ATOM  36297  H   TYR E 264     -49.126 -17.511 -13.752  1.00  1.040          H  
ATOM  36298  HA  TYR E 264     -48.562 -19.202 -11.492  1.00  1.010          H  
ATOM  36299 1HB  TYR E 264     -46.965 -18.426 -13.901  1.00  1.430          H  
ATOM  36300 2HB  TYR E 264     -46.264 -19.442 -12.670  1.00  1.430          H  
ATOM  36301  HD1 TYR E 264     -47.806 -19.315 -15.733  1.00  1.430          H  
ATOM  36302  HD2 TYR E 264     -47.955 -21.476 -12.041  1.00  1.430          H  
ATOM  36303  HE1 TYR E 264     -48.839 -21.210 -16.870  1.00  1.430          H  
ATOM  36304  HE2 TYR E 264     -48.994 -23.378 -13.194  1.00  1.430          H  
ATOM  36305  HH  TYR E 264     -49.536 -23.395 -16.704  1.00  1.430          H  
ATOM  36306  N   LYS E 265     -46.890 -18.111 -10.037  1.00  0.800          N  
ATOM  36307  CA  LYS E 265     -46.078 -17.354  -9.105  1.00  0.790          C  
ATOM  36308  C   LYS E 265     -44.823 -16.860  -9.790  1.00  0.780          C  
ATOM  36309  O   LYS E 265     -44.130 -17.626 -10.452  1.00  0.780          O  
ATOM  36310  CB  LYS E 265     -45.734 -18.195  -7.867  1.00  1.110          C  
ATOM  36311  CG  LYS E 265     -44.914 -17.445  -6.817  1.00  1.110          C  
ATOM  36312  CD  LYS E 265     -44.676 -18.254  -5.546  1.00  1.110          C  
ATOM  36313  CE  LYS E 265     -43.875 -17.434  -4.503  1.00  1.110          C  
ATOM  36314  NZ  LYS E 265     -42.404 -17.289  -4.860  1.00  1.110          N  
ATOM  36315  H   LYS E 265     -47.181 -19.051  -9.810  1.00  0.960          H  
ATOM  36316  HA  LYS E 265     -46.645 -16.481  -8.781  1.00  0.950          H  
ATOM  36317 1HB  LYS E 265     -46.652 -18.544  -7.396  1.00  1.330          H  
ATOM  36318 2HB  LYS E 265     -45.162 -19.072  -8.171  1.00  1.330          H  
ATOM  36319 1HG  LYS E 265     -43.953 -17.234  -7.243  1.00  1.330          H  
ATOM  36320 2HG  LYS E 265     -45.396 -16.501  -6.568  1.00  1.330          H  
ATOM  36321 1HD  LYS E 265     -45.632 -18.544  -5.111  1.00  1.330          H  
ATOM  36322 2HD  LYS E 265     -44.116 -19.156  -5.792  1.00  1.330          H  
ATOM  36323 1HE  LYS E 265     -44.313 -16.439  -4.432  1.00  1.330          H  
ATOM  36324 2HE  LYS E 265     -43.954 -17.923  -3.533  1.00  1.330          H  
ATOM  36325 1HZ  LYS E 265     -41.940 -16.748  -4.151  1.00  1.330          H  
ATOM  36326 2HZ  LYS E 265     -41.980 -18.197  -4.914  1.00  1.330          H  
ATOM  36327 3HZ  LYS E 265     -42.265 -16.813  -5.776  1.00  1.330          H  
ATOM  36328  N   ASP E 266     -44.560 -15.562  -9.639  1.00  0.780          N  
ATOM  36329  CA  ASP E 266     -43.407 -14.846 -10.186  1.00  0.780          C  
ATOM  36330  C   ASP E 266     -43.355 -14.797 -11.720  1.00  0.800          C  
ATOM  36331  O   ASP E 266     -42.356 -14.372 -12.303  1.00  0.820          O  
ATOM  36332  CB  ASP E 266     -42.122 -15.434  -9.611  1.00  1.090          C  
ATOM  36333  CG  ASP E 266     -42.142 -15.339  -8.083  1.00  1.090          C  
ATOM  36334  OD1 ASP E 266     -42.614 -14.340  -7.565  1.00  1.090          O  
ATOM  36335  OD2 ASP E 266     -41.716 -16.276  -7.426  1.00  1.090          O  
ATOM  36336  H   ASP E 266     -45.205 -15.025  -9.076  1.00  0.940          H  
ATOM  36337  HA  ASP E 266     -43.471 -13.816  -9.837  1.00  0.940          H  
ATOM  36338 1HB  ASP E 266     -42.003 -16.472  -9.921  1.00  1.310          H  
ATOM  36339 2HB  ASP E 266     -41.261 -14.876  -9.990  1.00  1.310          H  
ATOM  36340  N   HIS E 267     -44.459 -15.150 -12.365  1.00  0.810          N  
ATOM  36341  CA  HIS E 267     -44.613 -15.093 -13.808  1.00  0.840          C  
ATOM  36342  C   HIS E 267     -45.910 -14.371 -14.136  1.00  0.840          C  
ATOM  36343  O   HIS E 267     -46.779 -14.910 -14.819  1.00  1.010          O  
ATOM  36344  CB  HIS E 267     -44.655 -16.482 -14.426  1.00  1.160          C  
ATOM  36345  CG  HIS E 267     -43.439 -17.323 -14.255  1.00  1.160          C  
ATOM  36346  ND1 HIS E 267     -42.293 -17.137 -15.002  1.00  1.160          N  
ATOM  36347  CD2 HIS E 267     -43.189 -18.367 -13.427  1.00  1.160          C  
ATOM  36348  CE1 HIS E 267     -41.396 -18.043 -14.649  1.00  1.160          C  
ATOM  36349  NE2 HIS E 267     -41.911 -18.797 -13.692  1.00  1.160          N  
ATOM  36350  H   HIS E 267     -45.251 -15.517 -11.831  1.00  0.970          H  
ATOM  36351  HA  HIS E 267     -43.790 -14.539 -14.252  1.00  1.010          H  
ATOM  36352 1HB  HIS E 267     -45.453 -16.994 -13.981  1.00  1.400          H  
ATOM  36353 2HB  HIS E 267     -44.868 -16.390 -15.488  1.00  1.400          H  
ATOM  36354  HD1 HIS E 267     -42.001 -16.255 -15.373  1.00  1.400          H  
ATOM  36355  HD2 HIS E 267     -43.789 -18.866 -12.666  1.00  1.400          H  
ATOM  36356  HE1 HIS E 267     -40.411 -18.073 -15.132  1.00  1.400          H  
ATOM  36357  N   THR E 268     -46.046 -13.160 -13.597  1.00  0.680          N  
ATOM  36358  CA  THR E 268     -47.230 -12.327 -13.755  1.00  0.690          C  
ATOM  36359  C   THR E 268     -46.908 -11.102 -14.619  1.00  0.690          C  
ATOM  36360  O   THR E 268     -47.758 -10.237 -14.874  1.00  0.800          O  
ATOM  36361  CB  THR E 268     -47.728 -11.888 -12.373  1.00  0.960          C  
ATOM  36362  OG1 THR E 268     -46.699 -11.119 -11.720  1.00  0.960          O  
ATOM  36363  CG2 THR E 268     -48.028 -13.144 -11.531  1.00  0.960          C  
ATOM  36364  H   THR E 268     -45.301 -12.787 -13.021  1.00  0.820          H  
ATOM  36365  HA  THR E 268     -48.009 -12.907 -14.243  1.00  0.830          H  
ATOM  36366  HB  THR E 268     -48.627 -11.282 -12.479  1.00  1.150          H  
ATOM  36367  HG1 THR E 268     -47.074 -10.663 -10.957  1.00  1.150          H  
ATOM  36368 1HG2 THR E 268     -48.377 -12.847 -10.546  1.00  1.150          H  
ATOM  36369 2HG2 THR E 268     -48.797 -13.739 -12.024  1.00  1.150          H  
ATOM  36370 3HG2 THR E 268     -47.129 -13.747 -11.422  1.00  1.150          H  
ATOM  36371  N   LEU E 269     -45.650 -11.038 -15.040  1.00  0.650          N  
ATOM  36372  CA  LEU E 269     -45.069  -9.962 -15.822  1.00  0.780          C  
ATOM  36373  C   LEU E 269     -44.240 -10.553 -16.956  1.00  0.820          C  
ATOM  36374  O   LEU E 269     -43.334 -11.347 -16.702  1.00  1.000          O  
ATOM  36375  CB  LEU E 269     -44.158  -9.137 -14.903  1.00  1.040          C  
ATOM  36376  CG  LEU E 269     -43.371  -7.986 -15.518  1.00  1.040          C  
ATOM  36377  CD1 LEU E 269     -44.323  -6.875 -16.000  1.00  1.040          C  
ATOM  36378  CD2 LEU E 269     -42.354  -7.492 -14.477  1.00  1.040          C  
ATOM  36379  H   LEU E 269     -45.054 -11.810 -14.797  1.00  0.780          H  
ATOM  36380  HA  LEU E 269     -45.870  -9.354 -16.235  1.00  0.940          H  
ATOM  36381 1HB  LEU E 269     -44.773  -8.724 -14.106  1.00  1.250          H  
ATOM  36382 2HB  LEU E 269     -43.436  -9.814 -14.447  1.00  1.250          H  
ATOM  36383  HG  LEU E 269     -42.839  -8.344 -16.383  1.00  1.250          H  
ATOM  36384 1HD1 LEU E 269     -43.754  -6.060 -16.442  1.00  1.250          H  
ATOM  36385 2HD1 LEU E 269     -45.005  -7.263 -16.743  1.00  1.250          H  
ATOM  36386 3HD1 LEU E 269     -44.882  -6.495 -15.173  1.00  1.250          H  
ATOM  36387 1HD2 LEU E 269     -41.769  -6.699 -14.882  1.00  1.250          H  
ATOM  36388 2HD2 LEU E 269     -42.854  -7.142 -13.599  1.00  1.250          H  
ATOM  36389 3HD2 LEU E 269     -41.705  -8.316 -14.216  1.00  1.250          H  
ATOM  36390  N   ASP E 270     -44.540 -10.184 -18.201  1.00  0.850          N  
ATOM  36391  CA  ASP E 270     -43.795 -10.728 -19.336  1.00  0.860          C  
ATOM  36392  C   ASP E 270     -42.932  -9.665 -19.982  1.00  0.880          C  
ATOM  36393  O   ASP E 270     -43.434  -8.811 -20.712  1.00  0.850          O  
ATOM  36394  CB  ASP E 270     -44.737 -11.311 -20.385  1.00  1.200          C  
ATOM  36395  CG  ASP E 270     -44.010 -12.027 -21.554  1.00  1.200          C  
ATOM  36396  OD1 ASP E 270     -42.798 -11.867 -21.745  1.00  1.200          O  
ATOM  36397  OD2 ASP E 270     -44.703 -12.724 -22.277  1.00  1.200          O  
ATOM  36398  H   ASP E 270     -45.289  -9.526 -18.361  1.00  1.020          H  
ATOM  36399  HA  ASP E 270     -43.149 -11.523 -18.980  1.00  1.030          H  
ATOM  36400 1HB  ASP E 270     -45.398 -12.024 -19.908  1.00  1.440          H  
ATOM  36401 2HB  ASP E 270     -45.356 -10.513 -20.799  1.00  1.440          H  
ATOM  36402  N   LEU E 271     -41.642  -9.691 -19.692  1.00  0.950          N  
ATOM  36403  CA  LEU E 271     -40.750  -8.665 -20.206  1.00  0.970          C  
ATOM  36404  C   LEU E 271     -39.984  -9.131 -21.429  1.00  1.020          C  
ATOM  36405  O   LEU E 271     -39.057  -8.448 -21.869  1.00  1.160          O  
ATOM  36406  CB  LEU E 271     -39.723  -8.251 -19.155  1.00  1.350          C  
ATOM  36407  CG  LEU E 271     -40.261  -7.760 -17.831  1.00  1.350          C  
ATOM  36408  CD1 LEU E 271     -39.088  -7.358 -16.978  1.00  1.350          C  
ATOM  36409  CD2 LEU E 271     -41.239  -6.650 -18.040  1.00  1.350          C  
ATOM  36410  H   LEU E 271     -41.301 -10.416 -19.072  1.00  1.140          H  
ATOM  36411  HA  LEU E 271     -41.336  -7.802 -20.513  1.00  1.160          H  
ATOM  36412 1HB  LEU E 271     -39.070  -9.086 -18.964  1.00  1.620          H  
ATOM  36413 2HB  LEU E 271     -39.118  -7.445 -19.574  1.00  1.620          H  
ATOM  36414  HG  LEU E 271     -40.754  -8.577 -17.316  1.00  1.620          H  
ATOM  36415 1HD1 LEU E 271     -39.434  -7.033 -15.999  1.00  1.620          H  
ATOM  36416 2HD1 LEU E 271     -38.432  -8.211 -16.868  1.00  1.620          H  
ATOM  36417 3HD1 LEU E 271     -38.548  -6.544 -17.463  1.00  1.620          H  
ATOM  36418 1HD2 LEU E 271     -41.589  -6.299 -17.104  1.00  1.620          H  
ATOM  36419 2HD2 LEU E 271     -40.775  -5.871 -18.536  1.00  1.620          H  
ATOM  36420 3HD2 LEU E 271     -42.091  -6.977 -18.628  1.00  1.620          H  
ATOM  36421  N   CYS E 272     -40.323 -10.316 -21.947  1.00  0.920          N  
ATOM  36422  CA  CYS E 272     -39.678 -10.961 -23.106  1.00  0.990          C  
ATOM  36423  C   CYS E 272     -38.161 -11.290 -22.988  1.00  1.300          C  
ATOM  36424  O   CYS E 272     -37.749 -12.433 -23.197  1.00  1.790          O  
ATOM  36425  CB  CYS E 272     -39.886 -10.089 -24.356  1.00  1.360          C  
ATOM  36426  SG  CYS E 272     -41.623  -9.948 -24.864  1.00  1.360          S  
ATOM  36427  H   CYS E 272     -41.149 -10.799 -21.555  1.00  1.100          H  
ATOM  36428  HA  CYS E 272     -40.208 -11.900 -23.270  1.00  1.190          H  
ATOM  36429 1HB  CYS E 272     -39.509  -9.089 -24.184  1.00  1.630          H  
ATOM  36430 2HB  CYS E 272     -39.321 -10.505 -25.187  1.00  1.630          H  
ATOM  36431  HG  CYS E 272     -42.108  -9.898 -23.615  1.00  1.630          H  
ATOM  36432  N   VAL E 273     -37.346 -10.282 -22.692  1.00  1.140          N  
ATOM  36433  CA  VAL E 273     -35.895 -10.361 -22.590  1.00  1.420          C  
ATOM  36434  C   VAL E 273     -35.407 -10.845 -21.208  1.00  1.280          C  
ATOM  36435  O   VAL E 273     -35.784 -10.274 -20.181  1.00  1.230          O  
ATOM  36436  CB  VAL E 273     -35.312  -8.957 -22.861  1.00  1.880          C  
ATOM  36437  CG1 VAL E 273     -33.788  -8.939 -22.702  1.00  1.880          C  
ATOM  36438  CG2 VAL E 273     -35.695  -8.526 -24.258  1.00  1.880          C  
ATOM  36439  H   VAL E 273     -37.789  -9.390 -22.534  1.00  1.370          H  
ATOM  36440  HA  VAL E 273     -35.570 -11.025 -23.383  1.00  1.700          H  
ATOM  36441  HB  VAL E 273     -35.731  -8.257 -22.131  1.00  2.250          H  
ATOM  36442 1HG1 VAL E 273     -33.416  -7.929 -22.887  1.00  2.250          H  
ATOM  36443 2HG1 VAL E 273     -33.477  -9.240 -21.723  1.00  2.250          H  
ATOM  36444 3HG1 VAL E 273     -33.353  -9.597 -23.404  1.00  2.250          H  
ATOM  36445 1HG2 VAL E 273     -35.303  -7.526 -24.449  1.00  2.250          H  
ATOM  36446 2HG2 VAL E 273     -35.275  -9.218 -24.973  1.00  2.250          H  
ATOM  36447 3HG2 VAL E 273     -36.778  -8.514 -24.358  1.00  2.250          H  
ATOM  36448  N   PRO E 274     -34.508 -11.845 -21.131  1.00  1.570          N  
ATOM  36449  CA  PRO E 274     -33.970 -12.408 -19.900  1.00  1.300          C  
ATOM  36450  C   PRO E 274     -32.904 -11.492 -19.305  1.00  0.830          C  
ATOM  36451  O   PRO E 274     -31.732 -11.865 -19.246  1.00  1.140          O  
ATOM  36452  CB  PRO E 274     -33.343 -13.714 -20.402  1.00  1.950          C  
ATOM  36453  CG  PRO E 274     -32.892 -13.395 -21.800  1.00  1.950          C  
ATOM  36454  CD  PRO E 274     -33.967 -12.483 -22.358  1.00  1.950          C  
ATOM  36455  HA  PRO E 274     -34.791 -12.595 -19.189  1.00  1.560          H  
ATOM  36456 1HB  PRO E 274     -32.511 -14.006 -19.790  1.00  2.340          H  
ATOM  36457 2HB  PRO E 274     -34.063 -14.512 -20.341  1.00  2.340          H  
ATOM  36458 1HG  PRO E 274     -31.912 -12.894 -21.750  1.00  2.340          H  
ATOM  36459 2HG  PRO E 274     -32.744 -14.315 -22.384  1.00  2.340          H  
ATOM  36460 1HD  PRO E 274     -33.486 -11.771 -23.015  1.00  2.340          H  
ATOM  36461 2HD  PRO E 274     -34.744 -13.061 -22.871  1.00  2.340          H  
ATOM  36462  N   ILE E 275     -33.318 -10.310 -18.863  1.00  0.760          N  
ATOM  36463  CA  ILE E 275     -32.379  -9.264 -18.445  1.00  0.680          C  
ATOM  36464  C   ILE E 275     -31.503  -9.635 -17.259  1.00  0.620          C  
ATOM  36465  O   ILE E 275     -30.277  -9.644 -17.367  1.00  0.560          O  
ATOM  36466  CB  ILE E 275     -33.151  -7.963 -18.134  1.00  0.980          C  
ATOM  36467  CG1 ILE E 275     -33.738  -7.477 -19.471  1.00  0.980          C  
ATOM  36468  CG2 ILE E 275     -32.212  -6.875 -17.462  1.00  0.980          C  
ATOM  36469  CD1 ILE E 275     -34.724  -6.407 -19.411  1.00  0.980          C  
ATOM  36470  H   ILE E 275     -34.323 -10.115 -18.916  1.00  0.910          H  
ATOM  36471  HA  ILE E 275     -31.717  -9.061 -19.291  1.00  0.820          H  
ATOM  36472  HB  ILE E 275     -33.984  -8.181 -17.471  1.00  1.180          H  
ATOM  36473 1HG1 ILE E 275     -32.930  -7.161 -20.112  1.00  1.180          H  
ATOM  36474 2HG1 ILE E 275     -34.236  -8.296 -19.922  1.00  1.180          H  
ATOM  36475 1HG2 ILE E 275     -32.776  -5.964 -17.268  1.00  1.180          H  
ATOM  36476 2HG2 ILE E 275     -31.812  -7.235 -16.516  1.00  1.180          H  
ATOM  36477 3HG2 ILE E 275     -31.379  -6.647 -18.137  1.00  1.180          H  
ATOM  36478 1HD1 ILE E 275     -35.073  -6.173 -20.416  1.00  1.180          H  
ATOM  36479 2HD1 ILE E 275     -35.573  -6.710 -18.800  1.00  1.180          H  
ATOM  36480 3HD1 ILE E 275     -34.264  -5.533 -18.994  1.00  1.180          H  
ATOM  36481  N   PHE E 276     -32.097  -9.964 -16.119  1.00  0.640          N  
ATOM  36482  CA  PHE E 276     -31.247 -10.246 -14.976  1.00  0.590          C  
ATOM  36483  C   PHE E 276     -30.531 -11.570 -15.137  1.00  0.530          C  
ATOM  36484  O   PHE E 276     -29.431 -11.749 -14.606  1.00  0.500          O  
ATOM  36485  CB  PHE E 276     -32.036 -10.203 -13.690  1.00  0.850          C  
ATOM  36486  CG  PHE E 276     -32.422  -8.817 -13.308  1.00  0.850          C  
ATOM  36487  CD1 PHE E 276     -33.703  -8.378 -13.506  1.00  0.850          C  
ATOM  36488  CD2 PHE E 276     -31.500  -7.945 -12.754  1.00  0.850          C  
ATOM  36489  CE1 PHE E 276     -34.064  -7.108 -13.167  1.00  0.850          C  
ATOM  36490  CE2 PHE E 276     -31.859  -6.661 -12.420  1.00  0.850          C  
ATOM  36491  CZ  PHE E 276     -33.144  -6.243 -12.629  1.00  0.850          C  
ATOM  36492  H   PHE E 276     -33.102  -9.985 -16.032  1.00  0.770          H  
ATOM  36493  HA  PHE E 276     -30.491  -9.464 -14.918  1.00  0.710          H  
ATOM  36494 1HB  PHE E 276     -32.938 -10.795 -13.799  1.00  1.020          H  
ATOM  36495 2HB  PHE E 276     -31.443 -10.628 -12.886  1.00  1.020          H  
ATOM  36496  HD1 PHE E 276     -34.434  -9.059 -13.932  1.00  1.020          H  
ATOM  36497  HD2 PHE E 276     -30.475  -8.284 -12.582  1.00  1.020          H  
ATOM  36498  HE1 PHE E 276     -35.085  -6.785 -13.323  1.00  1.020          H  
ATOM  36499  HE2 PHE E 276     -31.124  -5.980 -11.988  1.00  1.020          H  
ATOM  36500  HZ  PHE E 276     -33.435  -5.230 -12.363  1.00  1.020          H  
ATOM  36501  N   THR E 277     -31.147 -12.494 -15.876  1.00  0.550          N  
ATOM  36502  CA  THR E 277     -30.549 -13.793 -16.117  1.00  0.540          C  
ATOM  36503  C   THR E 277     -29.255 -13.601 -16.895  1.00  0.470          C  
ATOM  36504  O   THR E 277     -28.241 -14.202 -16.540  1.00  0.420          O  
ATOM  36505  CB  THR E 277     -31.520 -14.730 -16.850  1.00  0.760          C  
ATOM  36506  OG1 THR E 277     -32.683 -14.937 -16.031  1.00  0.760          O  
ATOM  36507  CG2 THR E 277     -30.855 -16.083 -17.112  1.00  0.760          C  
ATOM  36508  H   THR E 277     -32.052 -12.293 -16.269  1.00  0.660          H  
ATOM  36509  HA  THR E 277     -30.298 -14.246 -15.161  1.00  0.650          H  
ATOM  36510  HB  THR E 277     -31.813 -14.285 -17.768  1.00  0.910          H  
ATOM  36511  HG1 THR E 277     -33.248 -14.163 -16.055  1.00  0.910          H  
ATOM  36512 1HG2 THR E 277     -31.558 -16.741 -17.622  1.00  0.910          H  
ATOM  36513 2HG2 THR E 277     -29.975 -15.947 -17.734  1.00  0.910          H  
ATOM  36514 3HG2 THR E 277     -30.561 -16.533 -16.164  1.00  0.910          H  
ATOM  36515  N   LEU E 278     -29.282 -12.749 -17.938  1.00  0.460          N  
ATOM  36516  CA  LEU E 278     -28.084 -12.449 -18.706  1.00  0.400          C  
ATOM  36517  C   LEU E 278     -27.023 -11.826 -17.816  1.00  0.340          C  
ATOM  36518  O   LEU E 278     -25.849 -12.184 -17.918  1.00  0.290          O  
ATOM  36519  CB  LEU E 278     -28.385 -11.504 -19.889  1.00  0.580          C  
ATOM  36520  CG  LEU E 278     -27.138 -11.027 -20.774  1.00  0.580          C  
ATOM  36521  CD1 LEU E 278     -26.403 -12.233 -21.427  1.00  0.580          C  
ATOM  36522  CD2 LEU E 278     -27.622 -10.034 -21.855  1.00  0.580          C  
ATOM  36523  H   LEU E 278     -30.166 -12.318 -18.228  1.00  0.550          H  
ATOM  36524  HA  LEU E 278     -27.707 -13.385 -19.104  1.00  0.480          H  
ATOM  36525 1HB  LEU E 278     -29.102 -11.995 -20.543  1.00  0.700          H  
ATOM  36526 2HB  LEU E 278     -28.868 -10.606 -19.487  1.00  0.700          H  
ATOM  36527  HG  LEU E 278     -26.444 -10.518 -20.131  1.00  0.700          H  
ATOM  36528 1HD1 LEU E 278     -25.558 -11.868 -22.004  1.00  0.700          H  
ATOM  36529 2HD1 LEU E 278     -26.038 -12.906 -20.658  1.00  0.700          H  
ATOM  36530 3HD1 LEU E 278     -27.074 -12.768 -22.082  1.00  0.700          H  
ATOM  36531 1HD2 LEU E 278     -26.778  -9.677 -22.432  1.00  0.700          H  
ATOM  36532 2HD2 LEU E 278     -28.333 -10.524 -22.517  1.00  0.700          H  
ATOM  36533 3HD2 LEU E 278     -28.112  -9.181 -21.369  1.00  0.700          H  
ATOM  36534  N   LEU E 279     -27.405 -10.900 -16.927  1.00  0.380          N  
ATOM  36535  CA  LEU E 279     -26.382 -10.270 -16.104  1.00  0.380          C  
ATOM  36536  C   LEU E 279     -25.699 -11.330 -15.221  1.00  0.360          C  
ATOM  36537  O   LEU E 279     -24.466 -11.315 -15.056  1.00  0.330          O  
ATOM  36538  CB  LEU E 279     -27.001  -9.202 -15.189  1.00  0.530          C  
ATOM  36539  CG  LEU E 279     -27.692  -7.990 -15.884  1.00  0.530          C  
ATOM  36540  CD1 LEU E 279     -28.231  -7.057 -14.816  1.00  0.530          C  
ATOM  36541  CD2 LEU E 279     -26.801  -7.331 -16.854  1.00  0.530          C  
ATOM  36542  H   LEU E 279     -28.387 -10.597 -16.892  1.00  0.460          H  
ATOM  36543  HA  LEU E 279     -25.621  -9.836 -16.745  1.00  0.460          H  
ATOM  36544 1HB  LEU E 279     -27.747  -9.686 -14.558  1.00  0.640          H  
ATOM  36545 2HB  LEU E 279     -26.217  -8.807 -14.544  1.00  0.640          H  
ATOM  36546  HG  LEU E 279     -28.545  -8.341 -16.427  1.00  0.640          H  
ATOM  36547 1HD1 LEU E 279     -28.746  -6.260 -15.302  1.00  0.640          H  
ATOM  36548 2HD1 LEU E 279     -28.916  -7.592 -14.174  1.00  0.640          H  
ATOM  36549 3HD1 LEU E 279     -27.419  -6.658 -14.219  1.00  0.640          H  
ATOM  36550 1HD2 LEU E 279     -27.336  -6.506 -17.319  1.00  0.640          H  
ATOM  36551 2HD2 LEU E 279     -25.939  -6.968 -16.375  1.00  0.640          H  
ATOM  36552 3HD2 LEU E 279     -26.508  -8.034 -17.620  1.00  0.640          H  
ATOM  36553  N   GLN E 280     -26.486 -12.280 -14.686  1.00  0.380          N  
ATOM  36554  CA  GLN E 280     -25.902 -13.353 -13.891  1.00  0.380          C  
ATOM  36555  C   GLN E 280     -25.021 -14.228 -14.767  1.00  0.350          C  
ATOM  36556  O   GLN E 280     -23.898 -14.568 -14.384  1.00  0.380          O  
ATOM  36557  CB  GLN E 280     -26.974 -14.230 -13.237  1.00  0.530          C  
ATOM  36558  CG  GLN E 280     -27.758 -13.565 -12.125  1.00  0.530          C  
ATOM  36559  CD  GLN E 280     -28.853 -14.473 -11.574  1.00  0.530          C  
ATOM  36560  OE1 GLN E 280     -29.217 -15.482 -12.216  1.00  0.530          O  
ATOM  36561  NE2 GLN E 280     -29.368 -14.128 -10.401  1.00  0.530          N  
ATOM  36562  H   GLN E 280     -27.504 -12.211 -14.804  1.00  0.460          H  
ATOM  36563  HA  GLN E 280     -25.282 -12.913 -13.113  1.00  0.460          H  
ATOM  36564 1HB  GLN E 280     -27.690 -14.532 -14.002  1.00  0.640          H  
ATOM  36565 2HB  GLN E 280     -26.519 -15.132 -12.846  1.00  0.640          H  
ATOM  36566 1HG  GLN E 280     -27.073 -13.313 -11.316  1.00  0.640          H  
ATOM  36567 2HG  GLN E 280     -28.221 -12.660 -12.517  1.00  0.640          H  
ATOM  36568 1HE2 GLN E 280     -30.087 -14.670  -9.964  1.00  0.640          H  
ATOM  36569 2HE2 GLN E 280     -29.041 -13.303  -9.944  1.00  0.640          H  
ATOM  36570  N   PHE E 281     -25.473 -14.515 -15.991  1.00  0.320          N  
ATOM  36571  CA  PHE E 281     -24.687 -15.327 -16.893  1.00  0.260          C  
ATOM  36572  C   PHE E 281     -23.346 -14.663 -17.200  1.00  0.230          C  
ATOM  36573  O   PHE E 281     -22.317 -15.337 -17.205  1.00  0.220          O  
ATOM  36574  CB  PHE E 281     -25.435 -15.620 -18.190  1.00  0.390          C  
ATOM  36575  CG  PHE E 281     -26.568 -16.648 -18.117  1.00  0.390          C  
ATOM  36576  CD1 PHE E 281     -26.939 -17.299 -16.926  1.00  0.390          C  
ATOM  36577  CD2 PHE E 281     -27.211 -17.024 -19.292  1.00  0.390          C  
ATOM  36578  CE1 PHE E 281     -27.910 -18.261 -16.932  1.00  0.390          C  
ATOM  36579  CE2 PHE E 281     -28.184 -18.001 -19.288  1.00  0.390          C  
ATOM  36580  CZ  PHE E 281     -28.532 -18.621 -18.117  1.00  0.390          C  
ATOM  36581  H   PHE E 281     -26.414 -14.221 -16.268  1.00  0.380          H  
ATOM  36582  HA  PHE E 281     -24.475 -16.265 -16.398  1.00  0.310          H  
ATOM  36583 1HB  PHE E 281     -25.839 -14.700 -18.575  1.00  0.470          H  
ATOM  36584 2HB  PHE E 281     -24.736 -15.977 -18.903  1.00  0.470          H  
ATOM  36585  HD1 PHE E 281     -26.464 -17.052 -15.984  1.00  0.470          H  
ATOM  36586  HD2 PHE E 281     -26.928 -16.544 -20.230  1.00  0.470          H  
ATOM  36587  HE1 PHE E 281     -28.173 -18.743 -16.000  1.00  0.470          H  
ATOM  36588  HE2 PHE E 281     -28.677 -18.291 -20.213  1.00  0.470          H  
ATOM  36589  HZ  PHE E 281     -29.295 -19.395 -18.130  1.00  0.470          H  
ATOM  36590  N   PHE E 282     -23.312 -13.337 -17.412  1.00  0.250          N  
ATOM  36591  CA  PHE E 282     -22.015 -12.693 -17.640  1.00  0.230          C  
ATOM  36592  C   PHE E 282     -21.088 -12.954 -16.465  1.00  0.250          C  
ATOM  36593  O   PHE E 282     -19.944 -13.358 -16.658  1.00  0.230          O  
ATOM  36594  CB  PHE E 282     -22.120 -11.166 -17.799  1.00  0.330          C  
ATOM  36595  CG  PHE E 282     -22.328 -10.592 -19.172  1.00  0.330          C  
ATOM  36596  CD1 PHE E 282     -23.563 -10.298 -19.678  1.00  0.330          C  
ATOM  36597  CD2 PHE E 282     -21.210 -10.286 -19.942  1.00  0.330          C  
ATOM  36598  CE1 PHE E 282     -23.677  -9.725 -20.932  1.00  0.330          C  
ATOM  36599  CE2 PHE E 282     -21.315  -9.715 -21.183  1.00  0.330          C  
ATOM  36600  CZ  PHE E 282     -22.550  -9.430 -21.684  1.00  0.330          C  
ATOM  36601  H   PHE E 282     -24.187 -12.808 -17.453  1.00  0.300          H  
ATOM  36602  HA  PHE E 282     -21.572 -13.116 -18.536  1.00  0.280          H  
ATOM  36603 1HB  PHE E 282     -22.941 -10.813 -17.170  1.00  0.400          H  
ATOM  36604 2HB  PHE E 282     -21.219 -10.724 -17.407  1.00  0.400          H  
ATOM  36605  HD1 PHE E 282     -24.447 -10.512 -19.083  1.00  0.400          H  
ATOM  36606  HD2 PHE E 282     -20.243 -10.499 -19.543  1.00  0.400          H  
ATOM  36607  HE1 PHE E 282     -24.653  -9.495 -21.325  1.00  0.400          H  
ATOM  36608  HE2 PHE E 282     -20.420  -9.482 -21.764  1.00  0.400          H  
ATOM  36609  HZ  PHE E 282     -22.642  -8.961 -22.670  1.00  0.400          H  
ATOM  36610  N   PHE E 283     -21.588 -12.794 -15.241  1.00  0.290          N  
ATOM  36611  CA  PHE E 283     -20.778 -13.050 -14.052  1.00  0.350          C  
ATOM  36612  C   PHE E 283     -20.236 -14.479 -13.979  1.00  0.320          C  
ATOM  36613  O   PHE E 283     -19.027 -14.683 -13.808  1.00  0.300          O  
ATOM  36614  CB  PHE E 283     -21.579 -12.731 -12.784  1.00  0.470          C  
ATOM  36615  CG  PHE E 283     -20.886 -13.098 -11.504  1.00  0.470          C  
ATOM  36616  CD1 PHE E 283     -19.873 -12.333 -11.007  1.00  0.470          C  
ATOM  36617  CD2 PHE E 283     -21.265 -14.211 -10.790  1.00  0.470          C  
ATOM  36618  CE1 PHE E 283     -19.239 -12.677  -9.834  1.00  0.470          C  
ATOM  36619  CE2 PHE E 283     -20.636 -14.551  -9.614  1.00  0.470          C  
ATOM  36620  CZ  PHE E 283     -19.625 -13.786  -9.140  1.00  0.470          C  
ATOM  36621  H   PHE E 283     -22.550 -12.441 -15.140  1.00  0.350          H  
ATOM  36622  HA  PHE E 283     -19.924 -12.381 -14.080  1.00  0.420          H  
ATOM  36623 1HB  PHE E 283     -21.799 -11.663 -12.759  1.00  0.560          H  
ATOM  36624 2HB  PHE E 283     -22.529 -13.252 -12.815  1.00  0.560          H  
ATOM  36625  HD1 PHE E 283     -19.561 -11.437 -11.550  1.00  0.560          H  
ATOM  36626  HD2 PHE E 283     -22.075 -14.822 -11.168  1.00  0.560          H  
ATOM  36627  HE1 PHE E 283     -18.437 -12.051  -9.466  1.00  0.560          H  
ATOM  36628  HE2 PHE E 283     -20.948 -15.431  -9.058  1.00  0.560          H  
ATOM  36629  HZ  PHE E 283     -19.136 -14.057  -8.213  1.00  0.560          H  
ATOM  36630  N   TYR E 284     -21.115 -15.472 -14.125  1.00  0.320          N  
ATOM  36631  CA  TYR E 284     -20.691 -16.861 -13.958  1.00  0.280          C  
ATOM  36632  C   TYR E 284     -19.901 -17.405 -15.145  1.00  0.190          C  
ATOM  36633  O   TYR E 284     -18.904 -18.116 -14.957  1.00  0.170          O  
ATOM  36634  CB  TYR E 284     -21.908 -17.746 -13.705  1.00  0.410          C  
ATOM  36635  CG  TYR E 284     -22.540 -17.511 -12.394  1.00  0.410          C  
ATOM  36636  CD1 TYR E 284     -23.811 -16.964 -12.320  1.00  0.410          C  
ATOM  36637  CD2 TYR E 284     -21.839 -17.802 -11.252  1.00  0.410          C  
ATOM  36638  CE1 TYR E 284     -24.359 -16.695 -11.093  1.00  0.410          C  
ATOM  36639  CE2 TYR E 284     -22.386 -17.541 -10.035  1.00  0.410          C  
ATOM  36640  CZ  TYR E 284     -23.629 -16.979  -9.955  1.00  0.410          C  
ATOM  36641  OH  TYR E 284     -24.138 -16.677  -8.750  1.00  0.410          O  
ATOM  36642  H   TYR E 284     -22.096 -15.234 -14.308  1.00  0.380          H  
ATOM  36643  HA  TYR E 284     -20.038 -16.902 -13.090  1.00  0.340          H  
ATOM  36644 1HB  TYR E 284     -22.648 -17.524 -14.469  1.00  0.490          H  
ATOM  36645 2HB  TYR E 284     -21.631 -18.788 -13.773  1.00  0.490          H  
ATOM  36646  HD1 TYR E 284     -24.368 -16.732 -13.229  1.00  0.490          H  
ATOM  36647  HD2 TYR E 284     -20.840 -18.228 -11.317  1.00  0.490          H  
ATOM  36648  HE1 TYR E 284     -25.350 -16.248 -11.016  1.00  0.490          H  
ATOM  36649  HE2 TYR E 284     -21.825 -17.760  -9.126  1.00  0.490          H  
ATOM  36650  HH  TYR E 284     -25.028 -16.345  -8.863  1.00  0.490          H  
ATOM  36651  N   ALA E 285     -20.350 -17.105 -16.365  1.00  0.180          N  
ATOM  36652  CA  ALA E 285     -19.646 -17.531 -17.561  1.00  0.140          C  
ATOM  36653  C   ALA E 285     -18.314 -16.802 -17.614  1.00  0.090          C  
ATOM  36654  O   ALA E 285     -17.294 -17.360 -18.034  1.00  0.080          O  
ATOM  36655  CB  ALA E 285     -20.459 -17.257 -18.811  1.00  0.210          C  
ATOM  36656  H   ALA E 285     -21.182 -16.529 -16.465  1.00  0.220          H  
ATOM  36657  HA  ALA E 285     -19.455 -18.601 -17.493  1.00  0.170          H  
ATOM  36658 1HB  ALA E 285     -19.907 -17.597 -19.665  1.00  0.250          H  
ATOM  36659 2HB  ALA E 285     -21.386 -17.783 -18.777  1.00  0.250          H  
ATOM  36660 3HB  ALA E 285     -20.651 -16.197 -18.895  1.00  0.250          H  
ATOM  36661  N   GLY E 286     -18.335 -15.521 -17.198  1.00  0.090          N  
ATOM  36662  CA  GLY E 286     -17.181 -14.644 -17.188  1.00  0.090          C  
ATOM  36663  C   GLY E 286     -16.153 -15.287 -16.339  1.00  0.060          C  
ATOM  36664  O   GLY E 286     -15.007 -15.450 -16.761  1.00  0.100          O  
ATOM  36665  H   GLY E 286     -19.201 -15.095 -16.875  1.00  0.110          H  
ATOM  36666 1HA  GLY E 286     -16.795 -14.495 -18.195  1.00  0.110          H  
ATOM  36667 2HA  GLY E 286     -17.458 -13.671 -16.780  1.00  0.110          H  
ATOM  36668  N   TRP E 287     -16.549 -15.660 -15.130  1.00  0.160          N  
ATOM  36669  CA  TRP E 287     -15.617 -16.305 -14.263  1.00  0.170          C  
ATOM  36670  C   TRP E 287     -15.074 -17.589 -14.871  1.00  0.140          C  
ATOM  36671  O   TRP E 287     -13.868 -17.832 -14.810  1.00  0.110          O  
ATOM  36672  CB  TRP E 287     -16.183 -16.611 -12.897  1.00  0.230          C  
ATOM  36673  CG  TRP E 287     -15.137 -17.264 -12.189  1.00  0.230          C  
ATOM  36674  CD1 TRP E 287     -14.126 -16.655 -11.538  1.00  0.230          C  
ATOM  36675  CD2 TRP E 287     -14.910 -18.679 -12.063  1.00  0.230          C  
ATOM  36676  NE1 TRP E 287     -13.290 -17.566 -11.041  1.00  0.230          N  
ATOM  36677  CE2 TRP E 287     -13.747 -18.822 -11.358  1.00  0.230          C  
ATOM  36678  CE3 TRP E 287     -15.602 -19.823 -12.504  1.00  0.230          C  
ATOM  36679  CZ2 TRP E 287     -13.228 -20.057 -11.076  1.00  0.230          C  
ATOM  36680  CZ3 TRP E 287     -15.079 -21.049 -12.233  1.00  0.230          C  
ATOM  36681  CH2 TRP E 287     -13.924 -21.161 -11.545  1.00  0.230          C  
ATOM  36682  H   TRP E 287     -17.503 -15.460 -14.805  1.00  0.190          H  
ATOM  36683  HA  TRP E 287     -14.787 -15.625 -14.107  1.00  0.200          H  
ATOM  36684 1HB  TRP E 287     -16.480 -15.700 -12.381  1.00  0.280          H  
ATOM  36685 2HB  TRP E 287     -17.055 -17.264 -12.979  1.00  0.280          H  
ATOM  36686  HD1 TRP E 287     -13.997 -15.579 -11.446  1.00  0.280          H  
ATOM  36687  HE1 TRP E 287     -12.457 -17.353 -10.529  1.00  0.280          H  
ATOM  36688  HE3 TRP E 287     -16.533 -19.732 -13.065  1.00  0.280          H  
ATOM  36689  HZ2 TRP E 287     -12.310 -20.187 -10.525  1.00  0.280          H  
ATOM  36690  HZ3 TRP E 287     -15.610 -21.930 -12.591  1.00  0.280          H  
ATOM  36691  HH2 TRP E 287     -13.536 -22.138 -11.360  1.00  0.280          H  
ATOM  36692  N   LEU E 288     -15.924 -18.440 -15.455  1.00  0.180          N  
ATOM  36693  CA  LEU E 288     -15.377 -19.690 -15.963  1.00  0.220          C  
ATOM  36694  C   LEU E 288     -14.251 -19.374 -16.972  1.00  0.190          C  
ATOM  36695  O   LEU E 288     -13.206 -20.034 -16.944  1.00  0.220          O  
ATOM  36696  CB  LEU E 288     -16.504 -20.563 -16.551  1.00  0.290          C  
ATOM  36697  CG  LEU E 288     -16.138 -22.035 -16.963  1.00  0.290          C  
ATOM  36698  CD1 LEU E 288     -15.658 -22.855 -15.715  1.00  0.290          C  
ATOM  36699  CD2 LEU E 288     -17.352 -22.739 -17.579  1.00  0.290          C  
ATOM  36700  H   LEU E 288     -16.934 -18.252 -15.486  1.00  0.220          H  
ATOM  36701  HA  LEU E 288     -14.925 -20.218 -15.138  1.00  0.260          H  
ATOM  36702 1HB  LEU E 288     -17.306 -20.603 -15.827  1.00  0.350          H  
ATOM  36703 2HB  LEU E 288     -16.889 -20.057 -17.440  1.00  0.350          H  
ATOM  36704  HG  LEU E 288     -15.352 -22.001 -17.681  1.00  0.350          H  
ATOM  36705 1HD1 LEU E 288     -15.404 -23.862 -16.034  1.00  0.350          H  
ATOM  36706 2HD1 LEU E 288     -14.779 -22.406 -15.270  1.00  0.350          H  
ATOM  36707 3HD1 LEU E 288     -16.457 -22.901 -14.976  1.00  0.350          H  
ATOM  36708 1HD2 LEU E 288     -17.072 -23.749 -17.868  1.00  0.350          H  
ATOM  36709 2HD2 LEU E 288     -18.154 -22.785 -16.860  1.00  0.350          H  
ATOM  36710 3HD2 LEU E 288     -17.691 -22.192 -18.461  1.00  0.350          H  
ATOM  36711  N   LYS E 289     -14.428 -18.331 -17.814  1.00  0.210          N  
ATOM  36712  CA  LYS E 289     -13.355 -17.912 -18.729  1.00  0.310          C  
ATOM  36713  C   LYS E 289     -12.135 -17.392 -17.973  1.00  0.280          C  
ATOM  36714  O   LYS E 289     -11.011 -17.560 -18.450  1.00  0.320          O  
ATOM  36715  CB  LYS E 289     -13.799 -16.844 -19.718  1.00  0.390          C  
ATOM  36716  CG  LYS E 289     -14.732 -17.304 -20.798  1.00  0.390          C  
ATOM  36717  CD  LYS E 289     -14.048 -18.161 -21.885  1.00  0.390          C  
ATOM  36718  CE  LYS E 289     -15.013 -18.446 -23.026  1.00  0.390          C  
ATOM  36719  NZ  LYS E 289     -15.980 -19.538 -22.718  1.00  0.390          N  
ATOM  36720  H   LYS E 289     -15.344 -17.859 -17.827  1.00  0.250          H  
ATOM  36721  HA  LYS E 289     -13.032 -18.787 -19.291  1.00  0.370          H  
ATOM  36722 1HB  LYS E 289     -14.308 -16.046 -19.173  1.00  0.470          H  
ATOM  36723 2HB  LYS E 289     -12.922 -16.399 -20.194  1.00  0.470          H  
ATOM  36724 1HG  LYS E 289     -15.574 -17.841 -20.356  1.00  0.470          H  
ATOM  36725 2HG  LYS E 289     -15.090 -16.416 -21.280  1.00  0.470          H  
ATOM  36726 1HD  LYS E 289     -13.191 -17.637 -22.287  1.00  0.470          H  
ATOM  36727 2HD  LYS E 289     -13.708 -19.114 -21.479  1.00  0.470          H  
ATOM  36728 1HE  LYS E 289     -15.578 -17.549 -23.211  1.00  0.470          H  
ATOM  36729 2HE  LYS E 289     -14.452 -18.706 -23.928  1.00  0.470          H  
ATOM  36730 1HZ  LYS E 289     -16.604 -19.657 -23.495  1.00  0.470          H  
ATOM  36731 2HZ  LYS E 289     -15.482 -20.402 -22.567  1.00  0.470          H  
ATOM  36732 3HZ  LYS E 289     -16.552 -19.337 -21.887  1.00  0.470          H  
ATOM  36733  N   VAL E 290     -12.335 -16.749 -16.815  1.00  0.240          N  
ATOM  36734  CA  VAL E 290     -11.196 -16.257 -16.046  1.00  0.280          C  
ATOM  36735  C   VAL E 290     -10.344 -17.423 -15.668  1.00  0.270          C  
ATOM  36736  O   VAL E 290      -9.118 -17.391 -15.803  1.00  0.350          O  
ATOM  36737  CB  VAL E 290     -11.615 -15.592 -14.712  1.00  0.380          C  
ATOM  36738  CG1 VAL E 290     -10.378 -15.317 -13.843  1.00  0.380          C  
ATOM  36739  CG2 VAL E 290     -12.349 -14.344 -14.987  1.00  0.380          C  
ATOM  36740  H   VAL E 290     -13.297 -16.596 -16.496  1.00  0.290          H  
ATOM  36741  HA  VAL E 290     -10.621 -15.558 -16.658  1.00  0.340          H  
ATOM  36742  HB  VAL E 290     -12.246 -16.262 -14.157  1.00  0.450          H  
ATOM  36743 1HG1 VAL E 290     -10.687 -14.870 -12.905  1.00  0.450          H  
ATOM  36744 2HG1 VAL E 290      -9.866 -16.235 -13.621  1.00  0.450          H  
ATOM  36745 3HG1 VAL E 290      -9.695 -14.651 -14.369  1.00  0.450          H  
ATOM  36746 1HG2 VAL E 290     -12.656 -13.909 -14.056  1.00  0.450          H  
ATOM  36747 2HG2 VAL E 290     -11.705 -13.677 -15.525  1.00  0.450          H  
ATOM  36748 3HG2 VAL E 290     -13.204 -14.549 -15.570  1.00  0.450          H  
ATOM  36749  N   ALA E 291     -10.991 -18.460 -15.155  1.00  0.200          N  
ATOM  36750  CA  ALA E 291     -10.242 -19.620 -14.754  1.00  0.200          C  
ATOM  36751  C   ALA E 291      -9.521 -20.197 -15.947  1.00  0.230          C  
ATOM  36752  O   ALA E 291      -8.330 -20.478 -15.875  1.00  0.280          O  
ATOM  36753  CB  ALA E 291     -11.159 -20.649 -14.154  1.00  0.280          C  
ATOM  36754  H   ALA E 291     -12.013 -18.398 -15.041  1.00  0.240          H  
ATOM  36755  HA  ALA E 291      -9.510 -19.321 -14.015  1.00  0.240          H  
ATOM  36756 1HB  ALA E 291     -10.579 -21.493 -13.853  1.00  0.340          H  
ATOM  36757 2HB  ALA E 291     -11.648 -20.219 -13.302  1.00  0.340          H  
ATOM  36758 3HB  ALA E 291     -11.908 -20.962 -14.879  1.00  0.340          H  
ATOM  36759  N   GLU E 292     -10.184 -20.253 -17.101  1.00  0.220          N  
ATOM  36760  CA  GLU E 292      -9.538 -20.869 -18.244  1.00  0.280          C  
ATOM  36761  C   GLU E 292      -8.267 -20.129 -18.619  1.00  0.350          C  
ATOM  36762  O   GLU E 292      -7.226 -20.746 -18.884  1.00  0.540          O  
ATOM  36763  CB  GLU E 292     -10.485 -20.884 -19.438  1.00  0.370          C  
ATOM  36764  CG  GLU E 292      -9.991 -21.718 -20.509  1.00  0.370          C  
ATOM  36765  CD  GLU E 292     -10.921 -21.949 -21.537  1.00  0.370          C  
ATOM  36766  OE1 GLU E 292     -12.063 -21.581 -21.419  1.00  0.370          O  
ATOM  36767  OE2 GLU E 292     -10.499 -22.485 -22.513  1.00  0.370          O  
ATOM  36768  H   GLU E 292     -11.165 -19.973 -17.139  1.00  0.260          H  
ATOM  36769  HA  GLU E 292      -9.280 -21.894 -17.989  1.00  0.340          H  
ATOM  36770 1HB  GLU E 292     -11.468 -21.157 -19.168  1.00  0.440          H  
ATOM  36771 2HB  GLU E 292     -10.543 -19.870 -19.835  1.00  0.440          H  
ATOM  36772 1HG  GLU E 292      -9.073 -21.306 -20.933  1.00  0.440          H  
ATOM  36773 2HG  GLU E 292      -9.770 -22.666 -20.052  1.00  0.440          H  
ATOM  36774  N   GLN E 293      -8.320 -18.805 -18.582  1.00  0.270          N  
ATOM  36775  CA  GLN E 293      -7.156 -17.975 -18.890  1.00  0.300          C  
ATOM  36776  C   GLN E 293      -6.028 -18.173 -17.869  1.00  0.340          C  
ATOM  36777  O   GLN E 293      -4.848 -18.114 -18.209  1.00  0.450          O  
ATOM  36778  CB  GLN E 293      -7.537 -16.495 -18.923  1.00  0.410          C  
ATOM  36779  CG  GLN E 293      -8.420 -16.090 -20.086  1.00  0.410          C  
ATOM  36780  CD  GLN E 293      -8.741 -14.622 -20.030  1.00  0.410          C  
ATOM  36781  OE1 GLN E 293      -9.000 -14.045 -18.961  1.00  0.410          O  
ATOM  36782  NE2 GLN E 293      -8.686 -13.989 -21.187  1.00  0.410          N  
ATOM  36783  H   GLN E 293      -9.225 -18.353 -18.390  1.00  0.320          H  
ATOM  36784  HA  GLN E 293      -6.775 -18.266 -19.869  1.00  0.360          H  
ATOM  36785 1HB  GLN E 293      -8.063 -16.250 -17.997  1.00  0.490          H  
ATOM  36786 2HB  GLN E 293      -6.634 -15.892 -18.962  1.00  0.490          H  
ATOM  36787 1HG  GLN E 293      -7.889 -16.289 -21.016  1.00  0.490          H  
ATOM  36788 2HG  GLN E 293      -9.345 -16.653 -20.062  1.00  0.490          H  
ATOM  36789 1HE2 GLN E 293      -8.823 -13.005 -21.247  1.00  0.490          H  
ATOM  36790 2HE2 GLN E 293      -8.417 -14.503 -22.040  1.00  0.490          H  
ATOM  36791  N   LEU E 294      -6.395 -18.383 -16.608  1.00  0.290          N  
ATOM  36792  CA  LEU E 294      -5.421 -18.565 -15.546  1.00  0.290          C  
ATOM  36793  C   LEU E 294      -4.856 -19.998 -15.440  1.00  0.270          C  
ATOM  36794  O   LEU E 294      -3.747 -20.183 -14.937  1.00  0.300          O  
ATOM  36795  CB  LEU E 294      -6.062 -18.240 -14.211  1.00  0.410          C  
ATOM  36796  CG  LEU E 294      -6.540 -16.840 -13.866  1.00  0.410          C  
ATOM  36797  CD1 LEU E 294      -7.303 -16.941 -12.566  1.00  0.410          C  
ATOM  36798  CD2 LEU E 294      -5.397 -15.942 -13.681  1.00  0.410          C  
ATOM  36799  H   LEU E 294      -7.395 -18.380 -16.375  1.00  0.350          H  
ATOM  36800  HA  LEU E 294      -4.600 -17.890 -15.737  1.00  0.350          H  
ATOM  36801 1HB  LEU E 294      -6.925 -18.877 -14.128  1.00  0.490          H  
ATOM  36802 2HB  LEU E 294      -5.323 -18.496 -13.458  1.00  0.490          H  
ATOM  36803  HG  LEU E 294      -7.193 -16.451 -14.639  1.00  0.490          H  
ATOM  36804 1HD1 LEU E 294      -7.662 -15.958 -12.266  1.00  0.490          H  
ATOM  36805 2HD1 LEU E 294      -8.149 -17.611 -12.693  1.00  0.490          H  
ATOM  36806 3HD1 LEU E 294      -6.657 -17.335 -11.807  1.00  0.490          H  
ATOM  36807 1HD2 LEU E 294      -5.732 -14.968 -13.387  1.00  0.490          H  
ATOM  36808 2HD2 LEU E 294      -4.761 -16.340 -12.906  1.00  0.490          H  
ATOM  36809 3HD2 LEU E 294      -4.852 -15.868 -14.607  1.00  0.490          H  
ATOM  36810  N   ILE E 295      -5.617 -21.017 -15.879  1.00  0.230          N  
ATOM  36811  CA  ILE E 295      -5.172 -22.418 -15.786  1.00  0.240          C  
ATOM  36812  C   ILE E 295      -3.905 -22.648 -16.601  1.00  0.230          C  
ATOM  36813  O   ILE E 295      -3.013 -23.360 -16.138  1.00  0.340          O  
ATOM  36814  CB  ILE E 295      -6.265 -23.434 -16.199  1.00  0.330          C  
ATOM  36815  CG1 ILE E 295      -7.415 -23.431 -15.154  1.00  0.330          C  
ATOM  36816  CG2 ILE E 295      -5.630 -24.873 -16.285  1.00  0.330          C  
ATOM  36817  CD1 ILE E 295      -8.677 -24.116 -15.625  1.00  0.330          C  
ATOM  36818  H   ILE E 295      -6.550 -20.805 -16.242  1.00  0.280          H  
ATOM  36819  HA  ILE E 295      -4.931 -22.620 -14.746  1.00  0.290          H  
ATOM  36820  HB  ILE E 295      -6.692 -23.138 -17.161  1.00  0.400          H  
ATOM  36821 1HG1 ILE E 295      -7.075 -23.934 -14.258  1.00  0.400          H  
ATOM  36822 2HG1 ILE E 295      -7.640 -22.430 -14.889  1.00  0.400          H  
ATOM  36823 1HG2 ILE E 295      -6.379 -25.603 -16.566  1.00  0.400          H  
ATOM  36824 2HG2 ILE E 295      -4.836 -24.902 -17.029  1.00  0.400          H  
ATOM  36825 3HG2 ILE E 295      -5.213 -25.143 -15.314  1.00  0.400          H  
ATOM  36826 1HD1 ILE E 295      -9.411 -24.063 -14.849  1.00  0.400          H  
ATOM  36827 2HD1 ILE E 295      -9.056 -23.616 -16.506  1.00  0.400          H  
ATOM  36828 3HD1 ILE E 295      -8.491 -25.157 -15.859  1.00  0.400          H  
ATOM  36829  N   ASN E 296      -3.847 -22.128 -17.833  1.00  0.150          N  
ATOM  36830  CA  ASN E 296      -2.629 -22.202 -18.653  1.00  0.160          C  
ATOM  36831  C   ASN E 296      -2.071 -20.784 -18.811  1.00  0.200          C  
ATOM  36832  O   ASN E 296      -2.444 -20.097 -19.752  1.00  0.240          O  
ATOM  36833  CB  ASN E 296      -2.853 -22.795 -20.032  1.00  0.220          C  
ATOM  36834  CG  ASN E 296      -1.527 -22.927 -20.859  1.00  0.220          C  
ATOM  36835  OD1 ASN E 296      -0.532 -22.212 -20.645  1.00  0.220          O  
ATOM  36836  ND2 ASN E 296      -1.522 -23.844 -21.792  1.00  0.220          N  
ATOM  36837  H   ASN E 296      -4.662 -21.618 -18.176  1.00  0.180          H  
ATOM  36838  HA  ASN E 296      -1.899 -22.840 -18.165  1.00  0.190          H  
ATOM  36839 1HB  ASN E 296      -3.279 -23.779 -19.926  1.00  0.260          H  
ATOM  36840 2HB  ASN E 296      -3.563 -22.186 -20.588  1.00  0.260          H  
ATOM  36841 1HD2 ASN E 296      -0.691 -24.000 -22.394  1.00  0.260          H  
ATOM  36842 2HD2 ASN E 296      -2.336 -24.425 -21.909  1.00  0.260          H  
ATOM  36843  N   PRO E 297      -1.122 -20.335 -17.970  1.00  0.220          N  
ATOM  36844  CA  PRO E 297      -0.561 -18.995 -17.932  1.00  0.270          C  
ATOM  36845  C   PRO E 297       0.305 -18.675 -19.157  1.00  0.280          C  
ATOM  36846  O   PRO E 297       0.796 -17.548 -19.308  1.00  0.320          O  
ATOM  36847  CB  PRO E 297       0.295 -19.036 -16.660  1.00  0.410          C  
ATOM  36848  CG  PRO E 297      -0.181 -20.200 -15.892  1.00  0.410          C  
ATOM  36849  CD  PRO E 297      -0.580 -21.196 -16.904  1.00  0.410          C  
ATOM  36850  HA  PRO E 297      -1.381 -18.264 -17.842  1.00  0.320          H  
ATOM  36851 1HB  PRO E 297       1.338 -19.074 -16.908  1.00  0.490          H  
ATOM  36852 2HB  PRO E 297       0.146 -18.131 -16.093  1.00  0.490          H  
ATOM  36853 1HG  PRO E 297       0.612 -20.560 -15.241  1.00  0.490          H  
ATOM  36854 2HG  PRO E 297      -1.017 -19.931 -15.233  1.00  0.490          H  
ATOM  36855 1HD  PRO E 297       0.279 -21.797 -17.255  1.00  0.490          H  
ATOM  36856 2HD  PRO E 297      -1.316 -21.781 -16.411  1.00  0.490          H  
ATOM  36857  N   PHE E 298       0.600 -19.689 -19.976  1.00  0.270          N  
ATOM  36858  CA  PHE E 298       1.475 -19.488 -21.102  1.00  0.320          C  
ATOM  36859  C   PHE E 298       0.904 -20.025 -22.418  1.00  0.330          C  
ATOM  36860  O   PHE E 298       1.469 -20.945 -23.026  1.00  0.330          O  
ATOM  36861  CB  PHE E 298       2.787 -20.185 -20.811  1.00  0.430          C  
ATOM  36862  CG  PHE E 298       3.467 -19.735 -19.610  1.00  0.430          C  
ATOM  36863  CD1 PHE E 298       3.269 -20.322 -18.396  1.00  0.430          C  
ATOM  36864  CD2 PHE E 298       4.324 -18.725 -19.691  1.00  0.430          C  
ATOM  36865  CE1 PHE E 298       3.925 -19.849 -17.300  1.00  0.430          C  
ATOM  36866  CE2 PHE E 298       4.981 -18.273 -18.603  1.00  0.430          C  
ATOM  36867  CZ  PHE E 298       4.779 -18.830 -17.396  1.00  0.430          C  
ATOM  36868  H   PHE E 298       0.181 -20.612 -19.882  1.00  0.320          H  
ATOM  36869  HA  PHE E 298       1.649 -18.420 -21.223  1.00  0.380          H  
ATOM  36870 1HB  PHE E 298       2.643 -21.273 -20.757  1.00  0.510          H  
ATOM  36871 2HB  PHE E 298       3.429 -19.963 -21.606  1.00  0.510          H  
ATOM  36872  HD1 PHE E 298       2.571 -21.160 -18.304  1.00  0.510          H  
ATOM  36873  HD2 PHE E 298       4.478 -18.264 -20.650  1.00  0.510          H  
ATOM  36874  HE1 PHE E 298       3.745 -20.286 -16.377  1.00  0.510          H  
ATOM  36875  HE2 PHE E 298       5.663 -17.453 -18.712  1.00  0.510          H  
ATOM  36876  HZ  PHE E 298       5.297 -18.459 -16.519  1.00  0.510          H  
ATOM  36877  N   GLY E 299      -0.196 -19.427 -22.860  1.00  0.370          N  
ATOM  36878  CA  GLY E 299      -0.874 -19.776 -24.096  1.00  0.430          C  
ATOM  36879  C   GLY E 299      -0.750 -18.605 -25.074  1.00  0.510          C  
ATOM  36880  O   GLY E 299       0.296 -17.954 -25.157  1.00  0.510          O  
ATOM  36881  H   GLY E 299      -0.632 -18.673 -22.326  1.00  0.440          H  
ATOM  36882 1HA  GLY E 299      -0.458 -20.684 -24.514  1.00  0.520          H  
ATOM  36883 2HA  GLY E 299      -1.927 -19.959 -23.881  1.00  0.520          H  
ATOM  36884  N   GLU E 300      -1.824 -18.368 -25.828  1.00  0.600          N  
ATOM  36885  CA  GLU E 300      -1.917 -17.293 -26.826  1.00  0.740          C  
ATOM  36886  C   GLU E 300      -2.971 -16.233 -26.460  1.00  0.790          C  
ATOM  36887  O   GLU E 300      -3.490 -15.541 -27.340  1.00  0.870          O  
ATOM  36888  CB  GLU E 300      -2.209 -17.856 -28.225  1.00  0.980          C  
ATOM  36889  CG  GLU E 300      -1.051 -18.629 -28.936  1.00  0.980          C  
ATOM  36890  CD  GLU E 300       0.064 -17.680 -29.449  1.00  0.980          C  
ATOM  36891  OE1 GLU E 300      -0.093 -16.508 -29.266  1.00  0.980          O  
ATOM  36892  OE2 GLU E 300       1.015 -18.128 -30.063  1.00  0.980          O  
ATOM  36893  H   GLU E 300      -2.642 -18.970 -25.681  1.00  0.720          H  
ATOM  36894  HA  GLU E 300      -0.953 -16.794 -26.872  1.00  0.890          H  
ATOM  36895 1HB  GLU E 300      -3.055 -18.541 -28.156  1.00  1.180          H  
ATOM  36896 2HB  GLU E 300      -2.511 -17.047 -28.878  1.00  1.180          H  
ATOM  36897 1HG  GLU E 300      -0.618 -19.335 -28.233  1.00  1.180          H  
ATOM  36898 2HG  GLU E 300      -1.461 -19.191 -29.772  1.00  1.180          H  
ATOM  36899  N   ASP E 301      -3.334 -16.141 -25.174  1.00  0.750          N  
ATOM  36900  CA  ASP E 301      -4.335 -15.178 -24.725  1.00  0.790          C  
ATOM  36901  C   ASP E 301      -3.790 -13.759 -24.711  1.00  0.820          C  
ATOM  36902  O   ASP E 301      -2.597 -13.535 -24.496  1.00  0.850          O  
ATOM  36903  CB  ASP E 301      -4.862 -15.484 -23.323  1.00  1.090          C  
ATOM  36904  CG  ASP E 301      -6.134 -14.741 -23.023  1.00  1.090          C  
ATOM  36905  OD1 ASP E 301      -7.188 -15.273 -23.280  1.00  1.090          O  
ATOM  36906  OD2 ASP E 301      -6.068 -13.603 -22.579  1.00  1.090          O  
ATOM  36907  H   ASP E 301      -2.864 -16.726 -24.468  1.00  0.900          H  
ATOM  36908  HA  ASP E 301      -5.173 -15.212 -25.422  1.00  0.950          H  
ATOM  36909 1HB  ASP E 301      -5.012 -16.557 -23.199  1.00  1.310          H  
ATOM  36910 2HB  ASP E 301      -4.135 -15.171 -22.591  1.00  1.310          H  
ATOM  36911  N   ASP E 302      -4.688 -12.780 -24.836  1.00  0.820          N  
ATOM  36912  CA  ASP E 302      -4.301 -11.376 -24.772  1.00  0.850          C  
ATOM  36913  C   ASP E 302      -3.504 -11.082 -23.513  1.00  0.830          C  
ATOM  36914  O   ASP E 302      -2.543 -10.313 -23.548  1.00  0.880          O  
ATOM  36915  CB  ASP E 302      -5.544 -10.459 -24.668  1.00  1.180          C  
ATOM  36916  CG  ASP E 302      -6.429 -10.333 -25.926  1.00  1.180          C  
ATOM  36917  OD1 ASP E 302      -6.014 -10.736 -26.986  1.00  1.180          O  
ATOM  36918  OD2 ASP E 302      -7.557  -9.817 -25.824  1.00  1.180          O  
ATOM  36919  H   ASP E 302      -5.660 -13.013 -25.002  1.00  0.980          H  
ATOM  36920  HA  ASP E 302      -3.697 -11.129 -25.646  1.00  1.020          H  
ATOM  36921 1HB  ASP E 302      -6.171 -10.826 -23.848  1.00  1.410          H  
ATOM  36922 2HB  ASP E 302      -5.216  -9.459 -24.373  1.00  1.410          H  
ATOM  36923  N   ASP E 303      -3.915 -11.704 -22.403  1.00  0.750          N  
ATOM  36924  CA  ASP E 303      -3.330 -11.465 -21.096  1.00  0.700          C  
ATOM  36925  C   ASP E 303      -2.342 -12.523 -20.540  1.00  0.670          C  
ATOM  36926  O   ASP E 303      -2.094 -12.557 -19.332  1.00  0.670          O  
ATOM  36927  CB  ASP E 303      -4.483 -11.201 -20.108  1.00  1.000          C  
ATOM  36928  CG  ASP E 303      -5.245  -9.800 -20.369  1.00  1.000          C  
ATOM  36929  OD1 ASP E 303      -4.665  -8.886 -20.947  1.00  1.000          O  
ATOM  36930  OD2 ASP E 303      -6.370  -9.661 -19.935  1.00  1.000          O  
ATOM  36931  H   ASP E 303      -4.717 -12.354 -22.463  1.00  0.900          H  
ATOM  36932  HA  ASP E 303      -2.760 -10.542 -21.189  1.00  0.840          H  
ATOM  36933 1HB  ASP E 303      -5.215 -12.013 -20.206  1.00  1.200          H  
ATOM  36934 2HB  ASP E 303      -4.114 -11.228 -19.082  1.00  1.200          H  
ATOM  36935  N   ASP E 304      -1.791 -13.398 -21.383  1.00  0.670          N  
ATOM  36936  CA  ASP E 304      -0.837 -14.416 -20.878  1.00  0.610          C  
ATOM  36937  C   ASP E 304       0.578 -13.857 -20.647  1.00  0.610          C  
ATOM  36938  O   ASP E 304       0.840 -12.669 -20.859  1.00  0.750          O  
ATOM  36939  CB  ASP E 304      -0.738 -15.603 -21.838  1.00  0.880          C  
ATOM  36940  CG  ASP E 304      -1.923 -16.491 -21.845  1.00  0.880          C  
ATOM  36941  OD1 ASP E 304      -2.683 -16.485 -20.924  1.00  0.880          O  
ATOM  36942  OD2 ASP E 304      -2.073 -17.208 -22.825  1.00  0.880          O  
ATOM  36943  H   ASP E 304      -2.051 -13.354 -22.376  1.00  0.800          H  
ATOM  36944  HA  ASP E 304      -1.205 -14.784 -19.921  1.00  0.730          H  
ATOM  36945 1HB  ASP E 304      -0.605 -15.235 -22.834  1.00  1.050          H  
ATOM  36946 2HB  ASP E 304       0.139 -16.199 -21.607  1.00  1.050          H  
ATOM  36947  N   PHE E 305       1.505 -14.705 -20.174  1.00  0.530          N  
ATOM  36948  CA  PHE E 305       2.865 -14.229 -19.923  1.00  0.530          C  
ATOM  36949  C   PHE E 305       3.527 -13.851 -21.241  1.00  0.540          C  
ATOM  36950  O   PHE E 305       3.539 -14.645 -22.188  1.00  0.550          O  
ATOM  36951  CB  PHE E 305       3.752 -15.310 -19.297  1.00  0.740          C  
ATOM  36952  CG  PHE E 305       5.140 -14.840 -18.643  1.00  0.740          C  
ATOM  36953  CD1 PHE E 305       5.302 -14.881 -17.281  1.00  0.740          C  
ATOM  36954  CD2 PHE E 305       6.194 -14.337 -19.348  1.00  0.740          C  
ATOM  36955  CE1 PHE E 305       6.435 -14.468 -16.645  1.00  0.740          C  
ATOM  36956  CE2 PHE E 305       7.332 -13.899 -18.724  1.00  0.740          C  
ATOM  36957  CZ  PHE E 305       7.457 -13.969 -17.372  1.00  0.740          C  
ATOM  36958  H   PHE E 305       1.259 -15.678 -19.961  1.00  0.640          H  
ATOM  36959  HA  PHE E 305       2.808 -13.363 -19.284  1.00  0.640          H  
ATOM  36960 1HB  PHE E 305       3.192 -15.839 -18.557  1.00  0.890          H  
ATOM  36961 2HB  PHE E 305       3.972 -16.010 -20.067  1.00  0.890          H  
ATOM  36962  HD1 PHE E 305       4.531 -15.240 -16.723  1.00  0.890          H  
ATOM  36963  HD2 PHE E 305       6.131 -14.276 -20.390  1.00  0.890          H  
ATOM  36964  HE1 PHE E 305       6.515 -14.532 -15.551  1.00  0.890          H  
ATOM  36965  HE2 PHE E 305       8.136 -13.495 -19.303  1.00  0.890          H  
ATOM  36966  HZ  PHE E 305       8.370 -13.629 -16.873  1.00  0.890          H  
ATOM  36967  N   GLU E 306       4.162 -12.691 -21.308  1.00  0.520          N  
ATOM  36968  CA  GLU E 306       4.830 -12.321 -22.542  1.00  0.520          C  
ATOM  36969  C   GLU E 306       6.208 -12.912 -22.627  1.00  0.510          C  
ATOM  36970  O   GLU E 306       7.216 -12.239 -22.396  1.00  0.640          O  
ATOM  36971  CB  GLU E 306       4.892 -10.815 -22.748  1.00  0.730          C  
ATOM  36972  CG  GLU E 306       3.561 -10.193 -22.959  1.00  0.730          C  
ATOM  36973  CD  GLU E 306       3.633  -8.745 -23.165  1.00  0.730          C  
ATOM  36974  OE1 GLU E 306       4.714  -8.235 -23.130  1.00  0.730          O  
ATOM  36975  OE2 GLU E 306       2.613  -8.134 -23.369  1.00  0.730          O  
ATOM  36976  H   GLU E 306       4.173 -12.078 -20.508  1.00  0.620          H  
ATOM  36977  HA  GLU E 306       4.260 -12.736 -23.360  1.00  0.620          H  
ATOM  36978 1HB  GLU E 306       5.361 -10.344 -21.885  1.00  0.870          H  
ATOM  36979 2HB  GLU E 306       5.498 -10.595 -23.625  1.00  0.870          H  
ATOM  36980 1HG  GLU E 306       3.121 -10.619 -23.851  1.00  0.870          H  
ATOM  36981 2HG  GLU E 306       2.928 -10.436 -22.143  1.00  0.870          H  
ATOM  36982  N   THR E 307       6.236 -14.180 -22.996  1.00  0.380          N  
ATOM  36983  CA  THR E 307       7.460 -14.961 -23.050  1.00  0.380          C  
ATOM  36984  C   THR E 307       8.327 -14.571 -24.233  1.00  0.420          C  
ATOM  36985  O   THR E 307       9.489 -14.951 -24.350  1.00  0.520          O  
ATOM  36986  CB  THR E 307       7.153 -16.453 -23.045  1.00  0.530          C  
ATOM  36987  OG1 THR E 307       6.248 -16.763 -24.122  1.00  0.530          O  
ATOM  36988  CG2 THR E 307       6.560 -16.839 -21.742  1.00  0.530          C  
ATOM  36989  H   THR E 307       5.325 -14.629 -23.151  1.00  0.460          H  
ATOM  36990  HA  THR E 307       8.005 -14.764 -22.139  1.00  0.460          H  
ATOM  36991  HB  THR E 307       8.078 -17.004 -23.180  1.00  0.640          H  
ATOM  36992  HG1 THR E 307       6.709 -16.651 -24.968  1.00  0.640          H  
ATOM  36993 1HG2 THR E 307       6.373 -17.887 -21.741  1.00  0.640          H  
ATOM  36994 2HG2 THR E 307       7.253 -16.604 -20.939  1.00  0.640          H  
ATOM  36995 3HG2 THR E 307       5.640 -16.302 -21.603  1.00  0.640          H  
ATOM  36996  N   ASN E 308       7.777 -13.766 -25.109  1.00  0.450          N  
ATOM  36997  CA  ASN E 308       8.516 -13.332 -26.260  1.00  0.510          C  
ATOM  36998  C   ASN E 308       9.338 -12.099 -25.859  1.00  0.580          C  
ATOM  36999  O   ASN E 308      10.483 -11.923 -26.304  1.00  0.590          O  
ATOM  37000  CB  ASN E 308       7.516 -13.061 -27.338  1.00  0.690          C  
ATOM  37001  CG  ASN E 308       6.772 -14.311 -27.572  1.00  0.690          C  
ATOM  37002  OD1 ASN E 308       7.311 -15.372 -27.939  1.00  0.690          O  
ATOM  37003  ND2 ASN E 308       5.500 -14.216 -27.309  1.00  0.690          N  
ATOM  37004  H   ASN E 308       6.810 -13.512 -24.984  1.00  0.540          H  
ATOM  37005  HA  ASN E 308       9.202 -14.118 -26.561  1.00  0.610          H  
ATOM  37006 1HB  ASN E 308       6.824 -12.262 -27.050  1.00  0.830          H  
ATOM  37007 2HB  ASN E 308       8.013 -12.771 -28.260  1.00  0.830          H  
ATOM  37008 1HD2 ASN E 308       4.910 -15.006 -27.405  1.00  0.830          H  
ATOM  37009 2HD2 ASN E 308       5.096 -13.317 -27.027  1.00  0.830          H  
ATOM  37010  N   PHE E 309       8.753 -11.275 -24.968  1.00  0.630          N  
ATOM  37011  CA  PHE E 309       9.378 -10.084 -24.387  1.00  0.740          C  
ATOM  37012  C   PHE E 309      10.550 -10.636 -23.590  1.00  0.600          C  
ATOM  37013  O   PHE E 309      11.688 -10.168 -23.707  1.00  0.580          O  
ATOM  37014  CB  PHE E 309       8.361  -9.312 -23.508  1.00  0.990          C  
ATOM  37015  CG  PHE E 309       8.803  -8.000 -22.826  1.00  0.990          C  
ATOM  37016  CD1 PHE E 309       8.926  -6.815 -23.548  1.00  0.990          C  
ATOM  37017  CD2 PHE E 309       9.021  -7.942 -21.445  1.00  0.990          C  
ATOM  37018  CE1 PHE E 309       9.265  -5.622 -22.910  1.00  0.990          C  
ATOM  37019  CE2 PHE E 309       9.349  -6.735 -20.815  1.00  0.990          C  
ATOM  37020  CZ  PHE E 309       9.470  -5.587 -21.550  1.00  0.990          C  
ATOM  37021  H   PHE E 309       7.817 -11.504 -24.664  1.00  0.760          H  
ATOM  37022  HA  PHE E 309       9.754  -9.432 -25.175  1.00  0.890          H  
ATOM  37023 1HB  PHE E 309       7.479  -9.084 -24.111  1.00  1.190          H  
ATOM  37024 2HB  PHE E 309       8.021  -9.968 -22.719  1.00  1.190          H  
ATOM  37025  HD1 PHE E 309       8.747  -6.815 -24.630  1.00  1.190          H  
ATOM  37026  HD2 PHE E 309       8.908  -8.856 -20.863  1.00  1.190          H  
ATOM  37027  HE1 PHE E 309       9.353  -4.703 -23.500  1.00  1.190          H  
ATOM  37028  HE2 PHE E 309       9.495  -6.688 -19.743  1.00  1.190          H  
ATOM  37029  HZ  PHE E 309       9.719  -4.650 -21.061  1.00  1.190          H  
ATOM  37030  N   LEU E 310      10.239 -11.684 -22.809  1.00  0.550          N  
ATOM  37031  CA  LEU E 310      11.171 -12.410 -21.963  1.00  0.520          C  
ATOM  37032  C   LEU E 310      12.380 -12.948 -22.706  1.00  0.420          C  
ATOM  37033  O   LEU E 310      13.516 -12.727 -22.285  1.00  0.430          O  
ATOM  37034  CB  LEU E 310      10.445 -13.586 -21.356  1.00  0.740          C  
ATOM  37035  CG  LEU E 310      11.200 -14.565 -20.506  1.00  0.740          C  
ATOM  37036  CD1 LEU E 310      11.732 -13.934 -19.251  1.00  0.740          C  
ATOM  37037  CD2 LEU E 310      10.281 -15.672 -20.203  1.00  0.740          C  
ATOM  37038  H   LEU E 310       9.255 -11.968 -22.773  1.00  0.660          H  
ATOM  37039  HA  LEU E 310      11.485 -11.748 -21.180  1.00  0.620          H  
ATOM  37040 1HB  LEU E 310       9.604 -13.212 -20.817  1.00  0.890          H  
ATOM  37041 2HB  LEU E 310      10.103 -14.154 -22.164  1.00  0.890          H  
ATOM  37042  HG  LEU E 310      12.046 -14.954 -21.075  1.00  0.890          H  
ATOM  37043 1HD1 LEU E 310      12.269 -14.677 -18.666  1.00  0.890          H  
ATOM  37044 2HD1 LEU E 310      12.409 -13.122 -19.500  1.00  0.890          H  
ATOM  37045 3HD1 LEU E 310      10.901 -13.559 -18.677  1.00  0.890          H  
ATOM  37046 1HD2 LEU E 310      10.824 -16.403 -19.646  1.00  0.890          H  
ATOM  37047 2HD2 LEU E 310       9.448 -15.330 -19.639  1.00  0.890          H  
ATOM  37048 3HD2 LEU E 310       9.919 -16.111 -21.127  1.00  0.890          H  
ATOM  37049  N   ILE E 311      12.185 -13.663 -23.806  1.00  0.360          N  
ATOM  37050  CA  ILE E 311      13.368 -14.180 -24.469  1.00  0.300          C  
ATOM  37051  C   ILE E 311      14.286 -13.086 -24.983  1.00  0.310          C  
ATOM  37052  O   ILE E 311      15.482 -13.093 -24.682  1.00  0.310          O  
ATOM  37053  CB  ILE E 311      13.004 -15.155 -25.607  1.00  0.440          C  
ATOM  37054  CG1 ILE E 311      12.406 -16.415 -25.011  1.00  0.440          C  
ATOM  37055  CG2 ILE E 311      14.201 -15.463 -26.487  1.00  0.440          C  
ATOM  37056  CD1 ILE E 311      11.749 -17.350 -26.000  1.00  0.440          C  
ATOM  37057  H   ILE E 311      11.242 -13.881 -24.145  1.00  0.430          H  
ATOM  37058  HA  ILE E 311      13.932 -14.752 -23.728  1.00  0.360          H  
ATOM  37059  HB  ILE E 311      12.223 -14.690 -26.220  1.00  0.530          H  
ATOM  37060 1HG1 ILE E 311      13.189 -16.954 -24.490  1.00  0.530          H  
ATOM  37061 2HG1 ILE E 311      11.662 -16.118 -24.283  1.00  0.530          H  
ATOM  37062 1HG2 ILE E 311      13.906 -16.124 -27.277  1.00  0.530          H  
ATOM  37063 2HG2 ILE E 311      14.595 -14.554 -26.932  1.00  0.530          H  
ATOM  37064 3HG2 ILE E 311      14.960 -15.926 -25.892  1.00  0.530          H  
ATOM  37065 1HD1 ILE E 311      11.354 -18.198 -25.458  1.00  0.530          H  
ATOM  37066 2HD1 ILE E 311      10.937 -16.828 -26.506  1.00  0.530          H  
ATOM  37067 3HD1 ILE E 311      12.460 -17.710 -26.730  1.00  0.530          H  
ATOM  37068  N   ASP E 312      13.759 -12.117 -25.731  1.00  0.370          N  
ATOM  37069  CA  ASP E 312      14.682 -11.110 -26.234  1.00  0.420          C  
ATOM  37070  C   ASP E 312      15.307 -10.258 -25.117  1.00  0.420          C  
ATOM  37071  O   ASP E 312      16.476  -9.876 -25.240  1.00  0.450          O  
ATOM  37072  CB  ASP E 312      14.047 -10.223 -27.307  1.00  0.570          C  
ATOM  37073  CG  ASP E 312      13.836 -10.899 -28.754  1.00  0.570          C  
ATOM  37074  OD1 ASP E 312      14.388 -11.938 -29.111  1.00  0.570          O  
ATOM  37075  OD2 ASP E 312      13.124 -10.292 -29.494  1.00  0.570          O  
ATOM  37076  H   ASP E 312      12.757 -12.099 -25.948  1.00  0.440          H  
ATOM  37077  HA  ASP E 312      15.502 -11.636 -26.724  1.00  0.500          H  
ATOM  37078 1HB  ASP E 312      13.067  -9.892 -26.942  1.00  0.680          H  
ATOM  37079 2HB  ASP E 312      14.654  -9.329 -27.431  1.00  0.680          H  
ATOM  37080  N   ARG E 313      14.570  -9.958 -24.019  1.00  0.410          N  
ATOM  37081  CA  ARG E 313      15.182  -9.136 -22.980  1.00  0.470          C  
ATOM  37082  C   ARG E 313      16.224  -9.934 -22.231  1.00  0.340          C  
ATOM  37083  O   ARG E 313      17.265  -9.397 -21.869  1.00  0.270          O  
ATOM  37084  CB  ARG E 313      14.182  -8.618 -21.938  1.00  0.630          C  
ATOM  37085  CG  ARG E 313      13.589  -9.669 -20.998  1.00  0.630          C  
ATOM  37086  CD  ARG E 313      12.580  -9.138 -20.071  1.00  0.630          C  
ATOM  37087  NE  ARG E 313      12.020 -10.175 -19.198  1.00  0.630          N  
ATOM  37088  CZ  ARG E 313      10.912 -10.036 -18.417  1.00  0.630          C  
ATOM  37089  NH1 ARG E 313      10.242  -8.924 -18.387  1.00  0.630          N  
ATOM  37090  NH2 ARG E 313      10.502 -11.039 -17.677  1.00  0.630          N  
ATOM  37091  H   ARG E 313      13.592 -10.250 -23.925  1.00  0.490          H  
ATOM  37092  HA  ARG E 313      15.661  -8.279 -23.454  1.00  0.560          H  
ATOM  37093 1HB  ARG E 313      14.685  -7.893 -21.304  1.00  0.760          H  
ATOM  37094 2HB  ARG E 313      13.354  -8.107 -22.433  1.00  0.760          H  
ATOM  37095 1HG  ARG E 313      13.146 -10.406 -21.591  1.00  0.760          H  
ATOM  37096 2HG  ARG E 313      14.354 -10.112 -20.363  1.00  0.760          H  
ATOM  37097 1HD  ARG E 313      13.109  -8.460 -19.452  1.00  0.760          H  
ATOM  37098 2HD  ARG E 313      11.783  -8.641 -20.626  1.00  0.760          H  
ATOM  37099  HE  ARG E 313      12.506 -11.064 -19.170  1.00  0.760          H  
ATOM  37100 1HH1 ARG E 313      10.539  -8.141 -18.948  1.00  0.760          H  
ATOM  37101 2HH1 ARG E 313       9.418  -8.847 -17.799  1.00  0.760          H  
ATOM  37102 1HH2 ARG E 313      11.016 -11.913 -17.684  1.00  0.760          H  
ATOM  37103 2HH2 ARG E 313       9.678 -10.946 -17.102  1.00  0.760          H  
ATOM  37104  N   ASN E 314      16.012 -11.243 -22.027  1.00  0.350          N  
ATOM  37105  CA  ASN E 314      16.985 -11.983 -21.247  1.00  0.300          C  
ATOM  37106  C   ASN E 314      18.348 -11.907 -21.894  1.00  0.250          C  
ATOM  37107  O   ASN E 314      19.357 -11.661 -21.214  1.00  0.230          O  
ATOM  37108  CB  ASN E 314      16.583 -13.444 -21.120  1.00  0.440          C  
ATOM  37109  CG  ASN E 314      15.422 -13.693 -20.198  1.00  0.440          C  
ATOM  37110  OD1 ASN E 314      15.037 -12.874 -19.348  1.00  0.440          O  
ATOM  37111  ND2 ASN E 314      14.851 -14.857 -20.355  1.00  0.440          N  
ATOM  37112  H   ASN E 314      15.137 -11.699 -22.315  1.00  0.420          H  
ATOM  37113  HA  ASN E 314      17.058 -11.533 -20.257  1.00  0.360          H  
ATOM  37114 1HB  ASN E 314      16.315 -13.817 -22.113  1.00  0.530          H  
ATOM  37115 2HB  ASN E 314      17.436 -14.027 -20.780  1.00  0.530          H  
ATOM  37116 1HD2 ASN E 314      14.074 -15.113 -19.786  1.00  0.530          H  
ATOM  37117 2HD2 ASN E 314      15.190 -15.481 -21.056  1.00  0.530          H  
ATOM  37118  N   PHE E 315      18.378 -12.024 -23.219  1.00  0.260          N  
ATOM  37119  CA  PHE E 315      19.650 -11.981 -23.908  1.00  0.250          C  
ATOM  37120  C   PHE E 315      20.189 -10.562 -24.020  1.00  0.270          C  
ATOM  37121  O   PHE E 315      21.357 -10.323 -23.716  1.00  0.260          O  
ATOM  37122  CB  PHE E 315      19.523 -12.636 -25.279  1.00  0.350          C  
ATOM  37123  CG  PHE E 315      19.346 -14.124 -25.157  1.00  0.350          C  
ATOM  37124  CD1 PHE E 315      18.126 -14.692 -25.308  1.00  0.350          C  
ATOM  37125  CD2 PHE E 315      20.397 -14.939 -24.862  1.00  0.350          C  
ATOM  37126  CE1 PHE E 315      17.949 -16.032 -25.177  1.00  0.350          C  
ATOM  37127  CE2 PHE E 315      20.226 -16.306 -24.737  1.00  0.350          C  
ATOM  37128  CZ  PHE E 315      18.993 -16.845 -24.899  1.00  0.350          C  
ATOM  37129  H   PHE E 315      17.505 -12.235 -23.721  1.00  0.310          H  
ATOM  37130  HA  PHE E 315      20.366 -12.562 -23.329  1.00  0.300          H  
ATOM  37131 1HB  PHE E 315      18.657 -12.222 -25.802  1.00  0.420          H  
ATOM  37132 2HB  PHE E 315      20.410 -12.435 -25.874  1.00  0.420          H  
ATOM  37133  HD1 PHE E 315      17.287 -14.071 -25.548  1.00  0.420          H  
ATOM  37134  HD2 PHE E 315      21.372 -14.490 -24.728  1.00  0.420          H  
ATOM  37135  HE1 PHE E 315      16.976 -16.437 -25.310  1.00  0.420          H  
ATOM  37136  HE2 PHE E 315      21.076 -16.956 -24.503  1.00  0.420          H  
ATOM  37137  HZ  PHE E 315      18.842 -17.921 -24.807  1.00  0.420          H  
ATOM  37138  N   GLN E 316      19.360  -9.585 -24.391  1.00  0.290          N  
ATOM  37139  CA  GLN E 316      19.903  -8.239 -24.562  1.00  0.320          C  
ATOM  37140  C   GLN E 316      20.473  -7.692 -23.254  1.00  0.340          C  
ATOM  37141  O   GLN E 316      21.573  -7.127 -23.234  1.00  0.370          O  
ATOM  37142  CB  GLN E 316      18.808  -7.295 -25.055  1.00  0.440          C  
ATOM  37143  CG  GLN E 316      18.353  -7.535 -26.479  1.00  0.440          C  
ATOM  37144  CD  GLN E 316      17.140  -6.683 -26.835  1.00  0.440          C  
ATOM  37145  OE1 GLN E 316      16.774  -5.750 -26.077  1.00  0.440          O  
ATOM  37146  NE2 GLN E 316      16.509  -6.995 -27.971  1.00  0.440          N  
ATOM  37147  H   GLN E 316      18.370  -9.772 -24.593  1.00  0.350          H  
ATOM  37148  HA  GLN E 316      20.705  -8.282 -25.299  1.00  0.380          H  
ATOM  37149 1HB  GLN E 316      17.933  -7.396 -24.409  1.00  0.520          H  
ATOM  37150 2HB  GLN E 316      19.154  -6.265 -24.980  1.00  0.520          H  
ATOM  37151 1HG  GLN E 316      19.169  -7.263 -27.148  1.00  0.520          H  
ATOM  37152 2HG  GLN E 316      18.103  -8.583 -26.615  1.00  0.520          H  
ATOM  37153 1HE2 GLN E 316      15.706  -6.481 -28.275  1.00  0.520          H  
ATOM  37154 2HE2 GLN E 316      16.846  -7.759 -28.538  1.00  0.520          H  
ATOM  37155  N   VAL E 317      19.755  -7.919 -22.159  1.00  0.320          N  
ATOM  37156  CA  VAL E 317      20.137  -7.458 -20.842  1.00  0.320          C  
ATOM  37157  C   VAL E 317      21.410  -8.143 -20.355  1.00  0.300          C  
ATOM  37158  O   VAL E 317      22.345  -7.470 -19.898  1.00  0.290          O  
ATOM  37159  CB  VAL E 317      18.926  -7.695 -19.908  1.00  0.450          C  
ATOM  37160  CG1 VAL E 317      19.240  -7.467 -18.498  1.00  0.450          C  
ATOM  37161  CG2 VAL E 317      17.818  -6.759 -20.331  1.00  0.450          C  
ATOM  37162  H   VAL E 317      18.866  -8.420 -22.246  1.00  0.380          H  
ATOM  37163  HA  VAL E 317      20.326  -6.386 -20.897  1.00  0.380          H  
ATOM  37164  HB  VAL E 317      18.601  -8.725 -20.002  1.00  0.540          H  
ATOM  37165 1HG1 VAL E 317      18.358  -7.645 -17.886  1.00  0.540          H  
ATOM  37166 2HG1 VAL E 317      19.987  -8.158 -18.239  1.00  0.540          H  
ATOM  37167 3HG1 VAL E 317      19.583  -6.473 -18.343  1.00  0.540          H  
ATOM  37168 1HG2 VAL E 317      16.965  -6.950 -19.705  1.00  0.540          H  
ATOM  37169 2HG2 VAL E 317      18.148  -5.729 -20.214  1.00  0.540          H  
ATOM  37170 3HG2 VAL E 317      17.546  -6.934 -21.372  1.00  0.540          H  
ATOM  37171  N   SER E 318      21.465  -9.474 -20.473  1.00  0.270          N  
ATOM  37172  CA  SER E 318      22.614 -10.229 -20.017  1.00  0.240          C  
ATOM  37173  C   SER E 318      23.887  -9.863 -20.757  1.00  0.270          C  
ATOM  37174  O   SER E 318      24.974  -9.799 -20.172  1.00  0.320          O  
ATOM  37175  CB  SER E 318      22.363 -11.695 -20.257  1.00  0.350          C  
ATOM  37176  OG  SER E 318      21.307 -12.168 -19.488  1.00  0.350          O  
ATOM  37177  H   SER E 318      20.678 -10.003 -20.855  1.00  0.320          H  
ATOM  37178  HA  SER E 318      22.748 -10.041 -18.957  1.00  0.290          H  
ATOM  37179 1HB  SER E 318      22.148 -11.862 -21.314  1.00  0.420          H  
ATOM  37180 2HB  SER E 318      23.250 -12.227 -20.023  1.00  0.420          H  
ATOM  37181  HG  SER E 318      20.498 -11.849 -19.935  1.00  0.420          H  
ATOM  37182  N   MET E 319      23.764  -9.697 -22.073  1.00  0.300          N  
ATOM  37183  CA  MET E 319      24.901  -9.410 -22.919  1.00  0.340          C  
ATOM  37184  C   MET E 319      25.412  -7.999 -22.750  1.00  0.360          C  
ATOM  37185  O   MET E 319      26.619  -7.764 -22.688  1.00  0.390          O  
ATOM  37186  CB  MET E 319      24.519  -9.721 -24.337  1.00  0.460          C  
ATOM  37187  CG  MET E 319      24.288 -11.215 -24.487  1.00  0.460          C  
ATOM  37188  SD  MET E 319      23.779 -11.740 -26.074  1.00  0.460          S  
ATOM  37189  CE  MET E 319      25.357 -11.570 -26.811  1.00  0.460          C  
ATOM  37190  H   MET E 319      22.842  -9.800 -22.513  1.00  0.360          H  
ATOM  37191  HA  MET E 319      25.706 -10.085 -22.642  1.00  0.410          H  
ATOM  37192 1HB  MET E 319      23.588  -9.203 -24.589  1.00  0.550          H  
ATOM  37193 2HB  MET E 319      25.291  -9.368 -24.998  1.00  0.550          H  
ATOM  37194 1HG  MET E 319      25.222 -11.718 -24.243  1.00  0.550          H  
ATOM  37195 2HG  MET E 319      23.544 -11.545 -23.770  1.00  0.550          H  
ATOM  37196 1HE  MET E 319      25.277 -11.891 -27.774  1.00  0.550          H  
ATOM  37197 2HE  MET E 319      25.669 -10.560 -26.791  1.00  0.550          H  
ATOM  37198 3HE  MET E 319      26.089 -12.149 -26.296  1.00  0.550          H  
ATOM  37199  N   LEU E 320      24.512  -7.042 -22.612  1.00  0.360          N  
ATOM  37200  CA  LEU E 320      24.925  -5.669 -22.447  1.00  0.390          C  
ATOM  37201  C   LEU E 320      25.757  -5.579 -21.159  1.00  0.390          C  
ATOM  37202  O   LEU E 320      26.880  -5.039 -21.149  1.00  0.420          O  
ATOM  37203  CB  LEU E 320      23.642  -4.816 -22.427  1.00  0.530          C  
ATOM  37204  CG  LEU E 320      23.712  -3.291 -22.299  1.00  0.530          C  
ATOM  37205  CD1 LEU E 320      24.480  -2.719 -23.440  1.00  0.530          C  
ATOM  37206  CD2 LEU E 320      22.295  -2.770 -22.368  1.00  0.530          C  
ATOM  37207  H   LEU E 320      23.512  -7.247 -22.691  1.00  0.430          H  
ATOM  37208  HA  LEU E 320      25.546  -5.389 -23.297  1.00  0.470          H  
ATOM  37209 1HB  LEU E 320      23.107  -5.026 -23.353  1.00  0.640          H  
ATOM  37210 2HB  LEU E 320      23.018  -5.187 -21.612  1.00  0.640          H  
ATOM  37211  HG  LEU E 320      24.188  -3.008 -21.361  1.00  0.640          H  
ATOM  37212 1HD1 LEU E 320      24.512  -1.646 -23.378  1.00  0.640          H  
ATOM  37213 2HD1 LEU E 320      25.475  -3.095 -23.423  1.00  0.640          H  
ATOM  37214 3HD1 LEU E 320      24.006  -3.001 -24.384  1.00  0.640          H  
ATOM  37215 1HD2 LEU E 320      22.249  -1.721 -22.308  1.00  0.640          H  
ATOM  37216 2HD2 LEU E 320      21.891  -3.076 -23.324  1.00  0.640          H  
ATOM  37217 3HD2 LEU E 320      21.717  -3.184 -21.572  1.00  0.640          H  
ATOM  37218  N   ALA E 321      25.260  -6.234 -20.098  1.00  0.340          N  
ATOM  37219  CA  ALA E 321      25.924  -6.268 -18.806  1.00  0.340          C  
ATOM  37220  C   ALA E 321      27.336  -6.859 -18.815  1.00  0.340          C  
ATOM  37221  O   ALA E 321      28.192  -6.408 -18.047  1.00  0.410          O  
ATOM  37222  CB  ALA E 321      25.109  -7.073 -17.869  1.00  0.480          C  
ATOM  37223  H   ALA E 321      24.336  -6.680 -20.168  1.00  0.410          H  
ATOM  37224  HA  ALA E 321      25.977  -5.255 -18.437  1.00  0.410          H  
ATOM  37225 1HB  ALA E 321      25.565  -7.081 -16.887  1.00  0.570          H  
ATOM  37226 2HB  ALA E 321      24.117  -6.655 -17.819  1.00  0.570          H  
ATOM  37227 3HB  ALA E 321      25.067  -8.077 -18.263  1.00  0.570          H  
ATOM  37228  N   VAL E 322      27.602  -7.875 -19.648  1.00  0.320          N  
ATOM  37229  CA  VAL E 322      28.946  -8.447 -19.606  1.00  0.300          C  
ATOM  37230  C   VAL E 322      29.896  -8.001 -20.731  1.00  0.280          C  
ATOM  37231  O   VAL E 322      31.114  -8.137 -20.582  1.00  0.380          O  
ATOM  37232  CB  VAL E 322      28.888  -9.981 -19.561  1.00  0.430          C  
ATOM  37233  CG1 VAL E 322      28.119 -10.434 -18.300  1.00  0.430          C  
ATOM  37234  CG2 VAL E 322      28.258 -10.574 -20.813  1.00  0.430          C  
ATOM  37235  H   VAL E 322      26.860  -8.258 -20.242  1.00  0.380          H  
ATOM  37236  HA  VAL E 322      29.401  -8.141 -18.665  1.00  0.360          H  
ATOM  37237  HB  VAL E 322      29.862 -10.320 -19.493  1.00  0.510          H  
ATOM  37238 1HG1 VAL E 322      28.114 -11.518 -18.245  1.00  0.510          H  
ATOM  37239 2HG1 VAL E 322      28.603 -10.033 -17.416  1.00  0.510          H  
ATOM  37240 3HG1 VAL E 322      27.091 -10.073 -18.349  1.00  0.510          H  
ATOM  37241 1HG2 VAL E 322      28.261 -11.655 -20.732  1.00  0.510          H  
ATOM  37242 2HG2 VAL E 322      27.251 -10.229 -20.904  1.00  0.510          H  
ATOM  37243 3HG2 VAL E 322      28.823 -10.283 -21.705  1.00  0.510          H  
ATOM  37244  N   ASP E 323      29.374  -7.527 -21.865  1.00  0.290          N  
ATOM  37245  CA  ASP E 323      30.226  -7.044 -22.949  1.00  0.380          C  
ATOM  37246  C   ASP E 323      30.434  -5.534 -23.045  1.00  0.400          C  
ATOM  37247  O   ASP E 323      31.510  -5.087 -23.464  1.00  0.410          O  
ATOM  37248  CB  ASP E 323      29.755  -7.591 -24.278  1.00  0.500          C  
ATOM  37249  CG  ASP E 323      30.049  -9.052 -24.415  1.00  0.500          C  
ATOM  37250  OD1 ASP E 323      31.220  -9.351 -24.525  1.00  0.500          O  
ATOM  37251  OD2 ASP E 323      29.178  -9.875 -24.430  1.00  0.500          O  
ATOM  37252  H   ASP E 323      28.360  -7.528 -22.000  1.00  0.350          H  
ATOM  37253  HA  ASP E 323      31.212  -7.477 -22.789  1.00  0.460          H  
ATOM  37254 1HB  ASP E 323      28.683  -7.436 -24.349  1.00  0.600          H  
ATOM  37255 2HB  ASP E 323      30.222  -7.041 -25.098  1.00  0.600          H  
ATOM  37256  N   GLU E 324      29.438  -4.717 -22.700  1.00  0.410          N  
ATOM  37257  CA  GLU E 324      29.653  -3.289 -22.863  1.00  0.460          C  
ATOM  37258  C   GLU E 324      29.856  -2.627 -21.513  1.00  0.440          C  
ATOM  37259  O   GLU E 324      30.650  -1.701 -21.383  1.00  0.540          O  
ATOM  37260  CB  GLU E 324      28.488  -2.656 -23.606  1.00  0.620          C  
ATOM  37261  CG  GLU E 324      28.287  -3.218 -25.026  1.00  0.620          C  
ATOM  37262  CD  GLU E 324      27.194  -2.537 -25.779  1.00  0.620          C  
ATOM  37263  OE1 GLU E 324      26.644  -1.617 -25.246  1.00  0.620          O  
ATOM  37264  OE2 GLU E 324      26.897  -2.939 -26.878  1.00  0.620          O  
ATOM  37265  H   GLU E 324      28.540  -5.044 -22.339  1.00  0.490          H  
ATOM  37266  HA  GLU E 324      30.551  -3.126 -23.454  1.00  0.550          H  
ATOM  37267 1HB  GLU E 324      27.594  -2.811 -23.028  1.00  0.750          H  
ATOM  37268 2HB  GLU E 324      28.645  -1.581 -23.684  1.00  0.750          H  
ATOM  37269 1HG  GLU E 324      29.218  -3.119 -25.583  1.00  0.750          H  
ATOM  37270 2HG  GLU E 324      28.057  -4.280 -24.946  1.00  0.750          H  
ATOM  37271  N   MET E 325      29.166  -3.133 -20.490  1.00  0.380          N  
ATOM  37272  CA  MET E 325      29.236  -2.540 -19.161  1.00  0.380          C  
ATOM  37273  C   MET E 325      30.371  -3.062 -18.285  1.00  0.400          C  
ATOM  37274  O   MET E 325      30.600  -2.532 -17.184  1.00  0.560          O  
ATOM  37275  CB  MET E 325      27.926  -2.771 -18.458  1.00  0.530          C  
ATOM  37276  CG  MET E 325      26.767  -2.059 -19.097  1.00  0.530          C  
ATOM  37277  SD  MET E 325      25.195  -2.473 -18.388  1.00  0.530          S  
ATOM  37278  CE  MET E 325      25.413  -1.858 -16.758  1.00  0.530          C  
ATOM  37279  H   MET E 325      28.515  -3.901 -20.660  1.00  0.460          H  
ATOM  37280  HA  MET E 325      29.387  -1.469 -19.283  1.00  0.460          H  
ATOM  37281 1HB  MET E 325      27.724  -3.826 -18.440  1.00  0.640          H  
ATOM  37282 2HB  MET E 325      28.039  -2.436 -17.439  1.00  0.640          H  
ATOM  37283 1HG  MET E 325      26.916  -0.986 -19.007  1.00  0.640          H  
ATOM  37284 2HG  MET E 325      26.743  -2.316 -20.156  1.00  0.640          H  
ATOM  37285 1HE  MET E 325      24.509  -1.999 -16.202  1.00  0.640          H  
ATOM  37286 2HE  MET E 325      26.210  -2.370 -16.255  1.00  0.640          H  
ATOM  37287 3HE  MET E 325      25.656  -0.813 -16.802  1.00  0.640          H  
ATOM  37288  N   TYR E 326      31.057  -4.116 -18.726  1.00  0.310          N  
ATOM  37289  CA  TYR E 326      32.149  -4.676 -17.939  1.00  0.280          C  
ATOM  37290  C   TYR E 326      33.097  -3.558 -17.608  1.00  0.480          C  
ATOM  37291  O   TYR E 326      33.071  -2.635 -18.416  1.00  1.530          O  
ATOM  37292  CB  TYR E 326      32.869  -5.797 -18.664  1.00  0.400          C  
ATOM  37293  CG  TYR E 326      34.037  -6.306 -17.872  1.00  0.400          C  
ATOM  37294  CD1 TYR E 326      33.839  -7.019 -16.695  1.00  0.400          C  
ATOM  37295  CD2 TYR E 326      35.323  -6.058 -18.325  1.00  0.400          C  
ATOM  37296  CE1 TYR E 326      34.927  -7.465 -15.979  1.00  0.400          C  
ATOM  37297  CE2 TYR E 326      36.396  -6.510 -17.609  1.00  0.400          C  
ATOM  37298  CZ  TYR E 326      36.209  -7.199 -16.446  1.00  0.400          C  
ATOM  37299  OH  TYR E 326      37.309  -7.636 -15.752  1.00  0.400          O  
ATOM  37300  H   TYR E 326      30.817  -4.501 -19.627  1.00  0.370          H  
ATOM  37301  HA  TYR E 326      31.748  -5.066 -17.003  1.00  0.340          H  
ATOM  37302 1HB  TYR E 326      32.183  -6.624 -18.832  1.00  0.480          H  
ATOM  37303 2HB  TYR E 326      33.222  -5.452 -19.635  1.00  0.480          H  
ATOM  37304  HD1 TYR E 326      32.830  -7.226 -16.331  1.00  0.480          H  
ATOM  37305  HD2 TYR E 326      35.482  -5.501 -19.249  1.00  0.480          H  
ATOM  37306  HE1 TYR E 326      34.776  -8.026 -15.052  1.00  0.480          H  
ATOM  37307  HE2 TYR E 326      37.402  -6.318 -17.959  1.00  0.480          H  
ATOM  37308  HH  TYR E 326      37.038  -7.941 -14.854  1.00  0.480          H  
ATOM  37309  N   ASP E 327      33.029  -3.273 -16.314  1.00  0.580          N  
ATOM  37310  CA  ASP E 327      34.127  -2.515 -15.705  1.00  0.470          C  
ATOM  37311  C   ASP E 327      34.057  -1.026 -16.150  1.00  0.470          C  
ATOM  37312  O   ASP E 327      34.861  -0.188 -15.730  1.00  0.620          O  
ATOM  37313  CB  ASP E 327      35.462  -3.153 -16.164  1.00  0.700          C  
ATOM  37314  CG  ASP E 327      36.707  -2.971 -15.276  1.00  0.700          C  
ATOM  37315  OD1 ASP E 327      36.592  -2.939 -14.073  1.00  0.700          O  
ATOM  37316  OD2 ASP E 327      37.806  -2.942 -15.837  1.00  0.700          O  
ATOM  37317  H   ASP E 327      32.125  -2.853 -16.120  1.00  0.700          H  
ATOM  37318  HA  ASP E 327      34.039  -2.570 -14.618  1.00  0.560          H  
ATOM  37319 1HB  ASP E 327      35.305  -4.208 -16.231  1.00  0.840          H  
ATOM  37320 2HB  ASP E 327      35.699  -2.796 -17.168  1.00  0.840          H  
ATOM  37321  N   ASP E 328      33.009  -0.666 -16.903  1.00  0.530          N  
ATOM  37322  CA  ASP E 328      32.765   0.687 -17.379  1.00  0.580          C  
ATOM  37323  C   ASP E 328      31.980   1.449 -16.324  1.00  0.390          C  
ATOM  37324  O   ASP E 328      30.850   1.897 -16.547  1.00  0.430          O  
ATOM  37325  CB  ASP E 328      31.978   0.623 -18.698  1.00  0.790          C  
ATOM  37326  CG  ASP E 328      31.891   1.935 -19.434  1.00  0.790          C  
ATOM  37327  OD1 ASP E 328      32.665   2.829 -19.117  1.00  0.790          O  
ATOM  37328  OD2 ASP E 328      31.016   2.096 -20.249  1.00  0.790          O  
ATOM  37329  H   ASP E 328      32.361  -1.392 -17.217  1.00  0.640          H  
ATOM  37330  HA  ASP E 328      33.721   1.183 -17.543  1.00  0.700          H  
ATOM  37331 1HB  ASP E 328      32.444  -0.120 -19.357  1.00  0.950          H  
ATOM  37332 2HB  ASP E 328      30.973   0.265 -18.493  1.00  0.950          H  
ATOM  37333  N   LEU E 329      32.622   1.619 -15.190  1.00  0.310          N  
ATOM  37334  CA  LEU E 329      32.068   2.247 -14.006  1.00  0.250          C  
ATOM  37335  C   LEU E 329      32.168   3.746 -14.029  1.00  0.290          C  
ATOM  37336  O   LEU E 329      33.041   4.303 -14.693  1.00  0.300          O  
ATOM  37337  CB  LEU E 329      32.801   1.698 -12.793  1.00  0.370          C  
ATOM  37338  CG  LEU E 329      32.635   0.196 -12.557  1.00  0.370          C  
ATOM  37339  CD1 LEU E 329      33.594  -0.239 -11.502  1.00  0.370          C  
ATOM  37340  CD2 LEU E 329      31.195  -0.088 -12.103  1.00  0.370          C  
ATOM  37341  H   LEU E 329      33.569   1.228 -15.172  1.00  0.370          H  
ATOM  37342  HA  LEU E 329      31.012   2.003 -13.952  1.00  0.300          H  
ATOM  37343 1HB  LEU E 329      33.865   1.900 -12.918  1.00  0.450          H  
ATOM  37344 2HB  LEU E 329      32.457   2.227 -11.906  1.00  0.450          H  
ATOM  37345  HG  LEU E 329      32.856  -0.360 -13.467  1.00  0.450          H  
ATOM  37346 1HD1 LEU E 329      33.486  -1.307 -11.329  1.00  0.450          H  
ATOM  37347 2HD1 LEU E 329      34.607  -0.034 -11.831  1.00  0.450          H  
ATOM  37348 3HD1 LEU E 329      33.396   0.300 -10.598  1.00  0.450          H  
ATOM  37349 1HD2 LEU E 329      31.088  -1.123 -11.908  1.00  0.450          H  
ATOM  37350 2HD2 LEU E 329      30.982   0.460 -11.195  1.00  0.450          H  
ATOM  37351 3HD2 LEU E 329      30.476   0.197 -12.859  1.00  0.450          H  
ATOM  37352  N   ALA E 330      31.236   4.393 -13.332  1.00  0.360          N  
ATOM  37353  CA  ALA E 330      31.241   5.834 -13.179  1.00  0.380          C  
ATOM  37354  C   ALA E 330      32.451   6.263 -12.389  1.00  0.410          C  
ATOM  37355  O   ALA E 330      32.917   5.538 -11.505  1.00  0.420          O  
ATOM  37356  CB  ALA E 330      29.978   6.302 -12.488  1.00  0.520          C  
ATOM  37357  H   ALA E 330      30.521   3.865 -12.835  1.00  0.430          H  
ATOM  37358  HA  ALA E 330      31.304   6.289 -14.166  1.00  0.460          H  
ATOM  37359 1HB  ALA E 330      29.995   7.392 -12.404  1.00  0.630          H  
ATOM  37360 2HB  ALA E 330      29.130   5.994 -13.077  1.00  0.630          H  
ATOM  37361 3HB  ALA E 330      29.910   5.865 -11.498  1.00  0.630          H  
ATOM  37362  N   MET E 331      32.947   7.447 -12.688  1.00  0.470          N  
ATOM  37363  CA  MET E 331      34.035   8.010 -11.940  1.00  0.600          C  
ATOM  37364  C   MET E 331      33.540   8.336 -10.547  1.00  0.640          C  
ATOM  37365  O   MET E 331      32.430   8.838 -10.362  1.00  0.590          O  
ATOM  37366  CB  MET E 331      34.552   9.275 -12.617  1.00  0.790          C  
ATOM  37367  CG  MET E 331      35.842   9.860 -12.009  1.00  0.790          C  
ATOM  37368  SD  MET E 331      36.354  11.393 -12.784  1.00  0.790          S  
ATOM  37369  CE  MET E 331      35.216  12.538 -11.988  1.00  0.790          C  
ATOM  37370  H   MET E 331      32.547   7.981 -13.464  1.00  0.560          H  
ATOM  37371  HA  MET E 331      34.834   7.275 -11.858  1.00  0.720          H  
ATOM  37372 1HB  MET E 331      34.738   9.064 -13.672  1.00  0.950          H  
ATOM  37373 2HB  MET E 331      33.771  10.030 -12.579  1.00  0.950          H  
ATOM  37374 1HG  MET E 331      35.699  10.064 -10.952  1.00  0.950          H  
ATOM  37375 2HG  MET E 331      36.651   9.138 -12.110  1.00  0.950          H  
ATOM  37376 1HE  MET E 331      35.399  13.546 -12.354  1.00  0.950          H  
ATOM  37377 2HE  MET E 331      34.181  12.262 -12.203  1.00  0.950          H  
ATOM  37378 3HE  MET E 331      35.377  12.510 -10.908  1.00  0.950          H  
ATOM  37379  N   LEU E 332      34.391   8.101  -9.575  1.00  0.830          N  
ATOM  37380  CA  LEU E 332      34.108   8.449  -8.201  1.00  0.880          C  
ATOM  37381  C   LEU E 332      34.322   9.954  -8.072  1.00  1.130          C  
ATOM  37382  O   LEU E 332      35.408  10.455  -8.371  1.00  1.470          O  
ATOM  37383  CB  LEU E 332      35.038   7.621  -7.305  1.00  1.210          C  
ATOM  37384  CG  LEU E 332      34.531   6.175  -6.880  1.00  1.210          C  
ATOM  37385  CD1 LEU E 332      34.216   5.295  -8.095  1.00  1.210          C  
ATOM  37386  CD2 LEU E 332      35.606   5.503  -6.057  1.00  1.210          C  
ATOM  37387  H   LEU E 332      35.272   7.665  -9.801  1.00  1.000          H  
ATOM  37388  HA  LEU E 332      33.067   8.219  -7.968  1.00  1.060          H  
ATOM  37389 1HB  LEU E 332      35.963   7.470  -7.858  1.00  1.450          H  
ATOM  37390 2HB  LEU E 332      35.283   8.178  -6.443  1.00  1.450          H  
ATOM  37391  HG  LEU E 332      33.623   6.270  -6.289  1.00  1.450          H  
ATOM  37392 1HD1 LEU E 332      33.878   4.318  -7.749  1.00  1.450          H  
ATOM  37393 2HD1 LEU E 332      33.424   5.745  -8.697  1.00  1.450          H  
ATOM  37394 3HD1 LEU E 332      35.108   5.171  -8.706  1.00  1.450          H  
ATOM  37395 1HD2 LEU E 332      35.246   4.534  -5.768  1.00  1.450          H  
ATOM  37396 2HD2 LEU E 332      36.512   5.389  -6.651  1.00  1.450          H  
ATOM  37397 3HD2 LEU E 332      35.836   6.076  -5.176  1.00  1.450          H  
ATOM  37398  N   GLU E 333      33.279  10.677  -7.649  1.00  1.310          N  
ATOM  37399  CA  GLU E 333      33.336  12.136  -7.618  1.00  1.610          C  
ATOM  37400  C   GLU E 333      32.592  12.803  -6.465  1.00  1.720          C  
ATOM  37401  O   GLU E 333      31.675  12.236  -5.865  1.00  1.610          O  
ATOM  37402  CB  GLU E 333      32.739  12.708  -8.913  1.00  2.130          C  
ATOM  37403  CG  GLU E 333      31.226  12.447  -9.095  1.00  2.130          C  
ATOM  37404  CD  GLU E 333      30.662  13.016 -10.378  1.00  2.130          C  
ATOM  37405  OE1 GLU E 333      31.394  13.155 -11.325  1.00  2.130          O  
ATOM  37406  OE2 GLU E 333      29.492  13.345 -10.396  1.00  2.130          O  
ATOM  37407  H   GLU E 333      32.423  10.206  -7.398  1.00  1.570          H  
ATOM  37408  HA  GLU E 333      34.384  12.428  -7.550  1.00  1.930          H  
ATOM  37409 1HB  GLU E 333      32.905  13.785  -8.952  1.00  2.560          H  
ATOM  37410 2HB  GLU E 333      33.244  12.263  -9.764  1.00  2.560          H  
ATOM  37411 1HG  GLU E 333      31.058  11.369  -9.088  1.00  2.560          H  
ATOM  37412 2HG  GLU E 333      30.680  12.876  -8.256  1.00  2.560          H  
ATOM  37413  N   LYS E 334      32.997  14.041  -6.205  1.00  1.990          N  
ATOM  37414  CA  LYS E 334      32.408  14.959  -5.241  1.00  2.180          C  
ATOM  37415  C   LYS E 334      31.953  16.202  -6.016  1.00  2.610          C  
ATOM  37416  O   LYS E 334      32.507  16.462  -7.085  1.00  2.890          O  
ATOM  37417  CB  LYS E 334      33.459  15.390  -4.222  1.00  2.980          C  
ATOM  37418  CG  LYS E 334      34.036  14.335  -3.340  1.00  2.980          C  
ATOM  37419  CD  LYS E 334      35.001  15.019  -2.382  1.00  2.980          C  
ATOM  37420  CE  LYS E 334      35.690  14.078  -1.411  1.00  2.980          C  
ATOM  37421  NZ  LYS E 334      36.597  14.847  -0.480  1.00  2.980          N  
ATOM  37422  H   LYS E 334      33.773  14.389  -6.750  1.00  2.390          H  
ATOM  37423  HA  LYS E 334      31.553  14.479  -4.766  1.00  2.620          H  
ATOM  37424 1HB  LYS E 334      34.291  15.838  -4.757  1.00  3.570          H  
ATOM  37425 2HB  LYS E 334      33.060  16.158  -3.581  1.00  3.570          H  
ATOM  37426 1HG  LYS E 334      33.239  13.842  -2.787  1.00  3.570          H  
ATOM  37427 2HG  LYS E 334      34.561  13.599  -3.941  1.00  3.570          H  
ATOM  37428 1HD  LYS E 334      35.770  15.523  -2.966  1.00  3.570          H  
ATOM  37429 2HD  LYS E 334      34.455  15.780  -1.813  1.00  3.570          H  
ATOM  37430 1HE  LYS E 334      34.944  13.546  -0.828  1.00  3.570          H  
ATOM  37431 2HE  LYS E 334      36.289  13.353  -1.967  1.00  3.570          H  
ATOM  37432 1HZ  LYS E 334      37.085  14.211   0.188  1.00  3.570          H  
ATOM  37433 2HZ  LYS E 334      37.301  15.337  -1.023  1.00  3.570          H  
ATOM  37434 3HZ  LYS E 334      36.060  15.516   0.042  1.00  3.570          H  
ATOM  37435  N   ASP E 335      31.025  17.036  -5.497  1.00  2.790          N  
ATOM  37436  CA  ASP E 335      30.270  16.916  -4.240  1.00  2.800          C  
ATOM  37437  C   ASP E 335      28.830  16.430  -4.391  1.00  2.040          C  
ATOM  37438  O   ASP E 335      28.290  15.844  -3.450  1.00  2.270          O  
ATOM  37439  CB  ASP E 335      30.221  18.261  -3.511  1.00  3.920          C  
ATOM  37440  CG  ASP E 335      31.579  18.761  -3.052  1.00  3.920          C  
ATOM  37441  OD1 ASP E 335      32.231  18.076  -2.290  1.00  3.920          O  
ATOM  37442  OD2 ASP E 335      31.965  19.823  -3.481  1.00  3.920          O  
ATOM  37443  H   ASP E 335      30.855  17.878  -6.028  1.00  3.350          H  
ATOM  37444  HA  ASP E 335      30.775  16.213  -3.586  1.00  3.360          H  
ATOM  37445 1HB  ASP E 335      29.771  19.012  -4.163  1.00  4.700          H  
ATOM  37446 2HB  ASP E 335      29.562  18.178  -2.634  1.00  4.700          H  
ATOM  37447  N   LEU E 336      28.212  16.649  -5.566  1.00  1.770          N  
ATOM  37448  CA  LEU E 336      26.759  16.452  -5.769  1.00  1.530          C  
ATOM  37449  C   LEU E 336      26.117  15.252  -5.085  1.00  1.730          C  
ATOM  37450  O   LEU E 336      25.030  15.384  -4.523  1.00  1.830          O  
ATOM  37451  CB  LEU E 336      26.461  16.360  -7.278  1.00  2.240          C  
ATOM  37452  CG  LEU E 336      24.974  16.061  -7.721  1.00  2.240          C  
ATOM  37453  CD1 LEU E 336      23.995  17.166  -7.258  1.00  2.240          C  
ATOM  37454  CD2 LEU E 336      24.932  15.927  -9.258  1.00  2.240          C  
ATOM  37455  H   LEU E 336      28.742  17.054  -6.326  1.00  2.120          H  
ATOM  37456  HA  LEU E 336      26.275  17.350  -5.383  1.00  1.840          H  
ATOM  37457 1HB  LEU E 336      26.753  17.302  -7.733  1.00  2.690          H  
ATOM  37458 2HB  LEU E 336      27.085  15.573  -7.699  1.00  2.690          H  
ATOM  37459  HG  LEU E 336      24.659  15.127  -7.274  1.00  2.690          H  
ATOM  37460 1HD1 LEU E 336      22.976  16.919  -7.587  1.00  2.690          H  
ATOM  37461 2HD1 LEU E 336      24.004  17.247  -6.173  1.00  2.690          H  
ATOM  37462 3HD1 LEU E 336      24.287  18.118  -7.694  1.00  2.690          H  
ATOM  37463 1HD2 LEU E 336      23.913  15.696  -9.583  1.00  2.690          H  
ATOM  37464 2HD2 LEU E 336      25.249  16.865  -9.716  1.00  2.690          H  
ATOM  37465 3HD2 LEU E 336      25.603  15.123  -9.569  1.00  2.690          H  
ATOM  37466  N   TYR E 337      26.718  14.080  -5.142  1.00  2.370          N  
ATOM  37467  CA  TYR E 337      26.076  12.948  -4.490  1.00  3.160          C  
ATOM  37468  C   TYR E 337      25.941  13.167  -2.968  1.00  2.940          C  
ATOM  37469  O   TYR E 337      24.936  12.802  -2.346  1.00  3.120          O  
ATOM  37470  CB  TYR E 337      26.770  11.642  -4.840  1.00  4.110          C  
ATOM  37471  CG  TYR E 337      26.154  10.497  -4.138  1.00  4.110          C  
ATOM  37472  CD1 TYR E 337      24.805  10.246  -4.298  1.00  4.110          C  
ATOM  37473  CD2 TYR E 337      26.909   9.671  -3.375  1.00  4.110          C  
ATOM  37474  CE1 TYR E 337      24.218   9.225  -3.668  1.00  4.110          C  
ATOM  37475  CE2 TYR E 337      26.307   8.625  -2.764  1.00  4.110          C  
ATOM  37476  CZ  TYR E 337      24.966   8.408  -2.887  1.00  4.110          C  
ATOM  37477  OH  TYR E 337      24.384   7.355  -2.241  1.00  4.110          O  
ATOM  37478  H   TYR E 337      27.602  13.980  -5.620  1.00  2.840          H  
ATOM  37479  HA  TYR E 337      25.062  12.887  -4.886  1.00  3.790          H  
ATOM  37480 1HB  TYR E 337      26.709  11.465  -5.914  1.00  4.930          H  
ATOM  37481 2HB  TYR E 337      27.823  11.697  -4.566  1.00  4.930          H  
ATOM  37482  HD1 TYR E 337      24.208  10.873  -4.913  1.00  4.930          H  
ATOM  37483  HD2 TYR E 337      27.978   9.843  -3.257  1.00  4.930          H  
ATOM  37484  HE1 TYR E 337      23.165   9.063  -3.799  1.00  4.930          H  
ATOM  37485  HE2 TYR E 337      26.889   7.960  -2.162  1.00  4.930          H  
ATOM  37486  HH  TYR E 337      25.083   6.765  -1.918  1.00  4.930          H  
ATOM  37487  N   TRP E 338      26.989  13.677  -2.337  1.00  3.240          N  
ATOM  37488  CA  TRP E 338      26.927  13.910  -0.905  1.00  3.720          C  
ATOM  37489  C   TRP E 338      25.867  14.960  -0.631  1.00  3.630          C  
ATOM  37490  O   TRP E 338      25.041  14.825   0.275  1.00  3.710          O  
ATOM  37491  CB  TRP E 338      28.263  14.336  -0.339  1.00  5.020          C  
ATOM  37492  CG  TRP E 338      28.216  14.509   1.130  1.00  5.020          C  
ATOM  37493  CD1 TRP E 338      28.405  13.534   2.057  1.00  5.020          C  
ATOM  37494  CD2 TRP E 338      27.964  15.723   1.871  1.00  5.020          C  
ATOM  37495  NE1 TRP E 338      28.291  14.050   3.309  1.00  5.020          N  
ATOM  37496  CE2 TRP E 338      28.018  15.389   3.219  1.00  5.020          C  
ATOM  37497  CE3 TRP E 338      27.700  17.049   1.503  1.00  5.020          C  
ATOM  37498  CZ2 TRP E 338      27.815  16.326   4.214  1.00  5.020          C  
ATOM  37499  CZ3 TRP E 338      27.498  17.985   2.493  1.00  5.020          C  
ATOM  37500  CH2 TRP E 338      27.555  17.636   3.819  1.00  5.020          C  
ATOM  37501  H   TRP E 338      27.784  14.010  -2.873  1.00  3.890          H  
ATOM  37502  HA  TRP E 338      26.630  12.995  -0.411  1.00  4.460          H  
ATOM  37503 1HB  TRP E 338      28.994  13.589  -0.574  1.00  6.020          H  
ATOM  37504 2HB  TRP E 338      28.578  15.273  -0.799  1.00  6.020          H  
ATOM  37505  HD1 TRP E 338      28.621  12.489   1.839  1.00  6.020          H  
ATOM  37506  HE1 TRP E 338      28.391  13.524   4.178  1.00  6.020          H  
ATOM  37507  HE3 TRP E 338      27.651  17.341   0.452  1.00  6.020          H  
ATOM  37508  HZ2 TRP E 338      27.851  16.065   5.272  1.00  6.020          H  
ATOM  37509  HZ3 TRP E 338      27.289  19.011   2.190  1.00  6.020          H  
ATOM  37510  HH2 TRP E 338      27.385  18.398   4.578  1.00  6.020          H  
ATOM  37511  N   ASP E 339      25.875  16.015  -1.439  1.00  3.840          N  
ATOM  37512  CA  ASP E 339      24.923  17.098  -1.251  1.00  4.370          C  
ATOM  37513  C   ASP E 339      23.502  16.541  -1.307  1.00  4.390          C  
ATOM  37514  O   ASP E 339      22.634  16.970  -0.549  1.00  4.140          O  
ATOM  37515  CB  ASP E 339      25.079  18.153  -2.345  1.00  5.910          C  
ATOM  37516  CG  ASP E 339      26.368  18.991  -2.271  1.00  5.910          C  
ATOM  37517  OD1 ASP E 339      27.030  19.012  -1.260  1.00  5.910          O  
ATOM  37518  OD2 ASP E 339      26.687  19.583  -3.273  1.00  5.910          O  
ATOM  37519  H   ASP E 339      26.587  16.057  -2.174  1.00  4.610          H  
ATOM  37520  HA  ASP E 339      25.089  17.551  -0.273  1.00  5.240          H  
ATOM  37521 1HB  ASP E 339      25.041  17.666  -3.310  1.00  7.090          H  
ATOM  37522 2HB  ASP E 339      24.229  18.832  -2.301  1.00  7.090          H  
ATOM  37523  N   ALA E 340      23.266  15.568  -2.201  1.00  4.720          N  
ATOM  37524  CA  ALA E 340      21.970  14.897  -2.325  1.00  4.840          C  
ATOM  37525  C   ALA E 340      21.587  14.187  -1.033  1.00  3.830          C  
ATOM  37526  O   ALA E 340      20.429  14.181  -0.634  1.00  3.850          O  
ATOM  37527  CB  ALA E 340      21.993  13.891  -3.442  1.00  6.730          C  
ATOM  37528  H   ALA E 340      24.013  15.322  -2.859  1.00  5.660          H  
ATOM  37529  HA  ALA E 340      21.218  15.653  -2.547  1.00  5.810          H  
ATOM  37530 1HB  ALA E 340      21.019  13.437  -3.549  1.00  8.070          H  
ATOM  37531 2HB  ALA E 340      22.243  14.405  -4.315  1.00  8.070          H  
ATOM  37532 3HB  ALA E 340      22.725  13.122  -3.258  1.00  8.070          H  
ATOM  37533  N   ALA E 341      22.570  13.613  -0.332  1.00  3.090          N  
ATOM  37534  CA  ALA E 341      22.285  12.918   0.924  1.00  2.560          C  
ATOM  37535  C   ALA E 341      21.632  13.875   1.910  1.00  1.660          C  
ATOM  37536  O   ALA E 341      20.765  13.496   2.694  1.00  0.890          O  
ATOM  37537  CB  ALA E 341      23.553  12.368   1.539  1.00  3.800          C  
ATOM  37538  H   ALA E 341      23.526  13.630  -0.712  1.00  3.710          H  
ATOM  37539  HA  ALA E 341      21.597  12.101   0.709  1.00  3.070          H  
ATOM  37540 1HB  ALA E 341      23.305  11.837   2.454  1.00  4.560          H  
ATOM  37541 2HB  ALA E 341      24.016  11.717   0.841  1.00  4.560          H  
ATOM  37542 3HB  ALA E 341      24.233  13.173   1.773  1.00  4.560          H  
ATOM  37543  N   GLU E 342      22.053  15.132   1.829  1.00  1.980          N  
ATOM  37544  CA  GLU E 342      21.591  16.223   2.676  1.00  1.930          C  
ATOM  37545  C   GLU E 342      20.375  17.005   2.133  1.00  1.730          C  
ATOM  37546  O   GLU E 342      20.016  18.038   2.708  1.00  1.930          O  
ATOM  37547  CB  GLU E 342      22.741  17.217   2.889  1.00  2.720          C  
ATOM  37548  CG  GLU E 342      23.955  16.664   3.610  1.00  2.720          C  
ATOM  37549  CD  GLU E 342      23.677  16.284   5.027  1.00  2.720          C  
ATOM  37550  OE1 GLU E 342      23.036  17.049   5.706  1.00  2.720          O  
ATOM  37551  OE2 GLU E 342      24.090  15.235   5.437  1.00  2.720          O  
ATOM  37552  H   GLU E 342      22.815  15.329   1.163  1.00  2.380          H  
ATOM  37553  HA  GLU E 342      21.314  15.798   3.641  1.00  2.320          H  
ATOM  37554 1HB  GLU E 342      23.081  17.585   1.923  1.00  3.270          H  
ATOM  37555 2HB  GLU E 342      22.382  18.073   3.456  1.00  3.270          H  
ATOM  37556 1HG  GLU E 342      24.336  15.794   3.069  1.00  3.270          H  
ATOM  37557 2HG  GLU E 342      24.722  17.424   3.594  1.00  3.270          H  
ATOM  37558  N   ALA E 343      19.746  16.570   1.029  1.00  1.840          N  
ATOM  37559  CA  ALA E 343      18.653  17.372   0.468  1.00  2.220          C  
ATOM  37560  C   ALA E 343      17.510  16.570  -0.163  1.00  2.230          C  
ATOM  37561  O   ALA E 343      17.670  15.435  -0.599  1.00  2.230          O  
ATOM  37562  CB  ALA E 343      19.231  18.293  -0.591  1.00  2.960          C  
ATOM  37563  H   ALA E 343      20.039  15.705   0.564  1.00  2.210          H  
ATOM  37564  HA  ALA E 343      18.228  17.967   1.273  1.00  2.660          H  
ATOM  37565 1HB  ALA E 343      18.447  18.933  -0.992  1.00  3.550          H  
ATOM  37566 2HB  ALA E 343      20.014  18.907  -0.145  1.00  3.550          H  
ATOM  37567 3HB  ALA E 343      19.656  17.688  -1.393  1.00  3.550          H  
ATOM  37568  N   ARG E 344      16.334  17.196  -0.227  1.00  2.400          N  
ATOM  37569  CA  ARG E 344      15.169  16.575  -0.861  1.00  2.590          C  
ATOM  37570  C   ARG E 344      15.238  16.644  -2.387  1.00  2.500          C  
ATOM  37571  O   ARG E 344      15.606  17.682  -2.948  1.00  2.510          O  
ATOM  37572  CB  ARG E 344      13.883  17.265  -0.404  1.00  3.550          C  
ATOM  37573  CG  ARG E 344      13.533  17.101   1.077  1.00  3.550          C  
ATOM  37574  CD  ARG E 344      12.339  17.937   1.484  1.00  3.550          C  
ATOM  37575  NE  ARG E 344      11.038  17.452   0.941  1.00  3.550          N  
ATOM  37576  CZ  ARG E 344       9.874  18.153   0.957  1.00  3.550          C  
ATOM  37577  NH1 ARG E 344       9.820  19.378   1.446  1.00  3.550          N  
ATOM  37578  NH2 ARG E 344       8.785  17.578   0.473  1.00  3.550          N  
ATOM  37579  H   ARG E 344      16.250  18.125   0.152  1.00  2.880          H  
ATOM  37580  HA  ARG E 344      15.127  15.529  -0.563  1.00  3.110          H  
ATOM  37581 1HB  ARG E 344      13.939  18.326  -0.625  1.00  4.260          H  
ATOM  37582 2HB  ARG E 344      13.044  16.855  -0.981  1.00  4.260          H  
ATOM  37583 1HG  ARG E 344      13.293  16.051   1.263  1.00  4.260          H  
ATOM  37584 2HG  ARG E 344      14.387  17.390   1.689  1.00  4.260          H  
ATOM  37585 1HD  ARG E 344      12.272  17.943   2.570  1.00  4.260          H  
ATOM  37586 2HD  ARG E 344      12.500  18.952   1.127  1.00  4.260          H  
ATOM  37587  HE  ARG E 344      10.973  16.499   0.546  1.00  4.260          H  
ATOM  37588 1HH1 ARG E 344      10.649  19.815   1.816  1.00  4.260          H  
ATOM  37589 2HH1 ARG E 344       8.944  19.881   1.449  1.00  4.260          H  
ATOM  37590 1HH2 ARG E 344       8.864  16.620   0.118  1.00  4.260          H  
ATOM  37591 2HH2 ARG E 344       7.902  18.062   0.465  1.00  4.260          H  
ATOM  37592  N   ALA E 345      14.857  15.551  -3.051  1.00  2.540          N  
ATOM  37593  CA  ALA E 345      14.789  15.505  -4.507  1.00  2.560          C  
ATOM  37594  C   ALA E 345      13.547  16.308  -4.982  1.00  2.180          C  
ATOM  37595  O   ALA E 345      12.610  16.476  -4.206  1.00  2.020          O  
ATOM  37596  CB  ALA E 345      14.770  14.060  -4.948  1.00  3.580          C  
ATOM  37597  H   ALA E 345      14.611  14.704  -2.510  1.00  3.050          H  
ATOM  37598  HA  ALA E 345      15.684  15.984  -4.892  1.00  3.070          H  
ATOM  37599 1HB  ALA E 345      14.759  13.968  -5.998  1.00  4.290          H  
ATOM  37600 2HB  ALA E 345      15.658  13.637  -4.559  1.00  4.290          H  
ATOM  37601 3HB  ALA E 345      13.928  13.549  -4.539  1.00  4.290          H  
ATOM  37602  N   PRO E 346      13.454  16.736  -6.259  1.00  2.120          N  
ATOM  37603  CA  PRO E 346      12.381  17.560  -6.822  1.00  1.870          C  
ATOM  37604  C   PRO E 346      10.995  17.024  -6.487  1.00  1.860          C  
ATOM  37605  O   PRO E 346      10.772  15.821  -6.490  1.00  2.060          O  
ATOM  37606  CB  PRO E 346      12.651  17.472  -8.324  1.00  2.810          C  
ATOM  37607  CG  PRO E 346      14.148  17.280  -8.420  1.00  2.810          C  
ATOM  37608  CD  PRO E 346      14.476  16.370  -7.274  1.00  2.810          C  
ATOM  37609  HA  PRO E 346      12.493  18.598  -6.445  1.00  2.240          H  
ATOM  37610 1HB  PRO E 346      12.089  16.629  -8.763  1.00  3.370          H  
ATOM  37611 2HB  PRO E 346      12.303  18.387  -8.829  1.00  3.370          H  
ATOM  37612 1HG  PRO E 346      14.416  16.844  -9.402  1.00  3.370          H  
ATOM  37613 2HG  PRO E 346      14.667  18.252  -8.362  1.00  3.370          H  
ATOM  37614 1HD  PRO E 346      14.335  15.343  -7.616  1.00  3.370          H  
ATOM  37615 2HD  PRO E 346      15.495  16.587  -6.944  1.00  3.370          H  
ATOM  37616  N   TYR E 347      10.081  17.951  -6.230  1.00  1.760          N  
ATOM  37617  CA  TYR E 347       8.700  17.680  -5.831  1.00  1.930          C  
ATOM  37618  C   TYR E 347       7.901  18.706  -6.635  1.00  2.010          C  
ATOM  37619  O   TYR E 347       8.394  19.819  -6.831  1.00  2.420          O  
ATOM  37620  CB  TYR E 347       8.595  17.887  -4.308  1.00  2.630          C  
ATOM  37621  CG  TYR E 347       7.331  17.432  -3.647  1.00  2.630          C  
ATOM  37622  CD1 TYR E 347       7.233  16.106  -3.235  1.00  2.630          C  
ATOM  37623  CD2 TYR E 347       6.290  18.308  -3.424  1.00  2.630          C  
ATOM  37624  CE1 TYR E 347       6.094  15.679  -2.603  1.00  2.630          C  
ATOM  37625  CE2 TYR E 347       5.153  17.867  -2.795  1.00  2.630          C  
ATOM  37626  CZ  TYR E 347       5.052  16.559  -2.392  1.00  2.630          C  
ATOM  37627  OH  TYR E 347       3.913  16.120  -1.771  1.00  2.630          O  
ATOM  37628  H   TYR E 347      10.358  18.925  -6.289  1.00  2.110          H  
ATOM  37629  HA  TYR E 347       8.399  16.684  -6.116  1.00  2.320          H  
ATOM  37630 1HB  TYR E 347       9.431  17.366  -3.830  1.00  3.160          H  
ATOM  37631 2HB  TYR E 347       8.719  18.946  -4.090  1.00  3.160          H  
ATOM  37632  HD1 TYR E 347       8.054  15.414  -3.405  1.00  3.160          H  
ATOM  37633  HD2 TYR E 347       6.370  19.348  -3.745  1.00  3.160          H  
ATOM  37634  HE1 TYR E 347       6.011  14.639  -2.275  1.00  3.160          H  
ATOM  37635  HE2 TYR E 347       4.329  18.555  -2.621  1.00  3.160          H  
ATOM  37636  HH  TYR E 347       3.818  15.147  -1.906  1.00  3.160          H  
ATOM  37637  N   THR E 348       6.711  18.368  -7.155  1.00  1.650          N  
ATOM  37638  CA  THR E 348       6.033  19.367  -8.005  1.00  1.680          C  
ATOM  37639  C   THR E 348       4.632  19.814  -7.601  1.00  1.720          C  
ATOM  37640  O   THR E 348       4.112  19.448  -6.551  1.00  1.560          O  
ATOM  37641  CB  THR E 348       6.019  18.893  -9.476  1.00  2.340          C  
ATOM  37642  OG1 THR E 348       5.551  19.976 -10.289  1.00  2.340          O  
ATOM  37643  CG2 THR E 348       5.154  17.627  -9.675  1.00  2.340          C  
ATOM  37644  H   THR E 348       6.270  17.455  -7.000  1.00  1.980          H  
ATOM  37645  HA  THR E 348       6.640  20.267  -7.990  1.00  2.020          H  
ATOM  37646  HB  THR E 348       7.044  18.661  -9.772  1.00  2.810          H  
ATOM  37647  HG1 THR E 348       5.775  19.785 -11.218  1.00  2.810          H  
ATOM  37648 1HG2 THR E 348       5.189  17.329 -10.726  1.00  2.810          H  
ATOM  37649 2HG2 THR E 348       5.554  16.821  -9.073  1.00  2.810          H  
ATOM  37650 3HG2 THR E 348       4.147  17.803  -9.399  1.00  2.810          H  
ATOM  37651  N   ALA E 349       4.019  20.627  -8.469  1.00  2.120          N  
ATOM  37652  CA  ALA E 349       2.674  21.193  -8.269  1.00  2.460          C  
ATOM  37653  C   ALA E 349       1.632  20.098  -8.089  1.00  1.860          C  
ATOM  37654  O   ALA E 349       0.682  20.235  -7.320  1.00  2.720          O  
ATOM  37655  CB  ALA E 349       2.295  22.065  -9.452  1.00  3.310          C  
ATOM  37656  H   ALA E 349       4.537  20.857  -9.313  1.00  2.540          H  
ATOM  37657  HA  ALA E 349       2.691  21.801  -7.363  1.00  2.950          H  
ATOM  37658 1HB  ALA E 349       1.311  22.501  -9.283  1.00  3.970          H  
ATOM  37659 2HB  ALA E 349       3.029  22.865  -9.564  1.00  3.970          H  
ATOM  37660 3HB  ALA E 349       2.275  21.463 -10.358  1.00  3.970          H  
ATOM  37661  N   ALA E 350       1.850  18.995  -8.789  1.00  0.890          N  
ATOM  37662  CA  ALA E 350       1.023  17.801  -8.744  1.00  1.610          C  
ATOM  37663  C   ALA E 350       1.640  16.793  -7.790  1.00  1.420          C  
ATOM  37664  O   ALA E 350       1.377  15.584  -7.908  1.00  2.100          O  
ATOM  37665  CB  ALA E 350       0.895  17.177 -10.118  1.00  1.970          C  
ATOM  37666  H   ALA E 350       2.635  18.990  -9.424  1.00  1.070          H  
ATOM  37667  HA  ALA E 350       0.036  18.075  -8.370  1.00  1.930          H  
ATOM  37668 1HB  ALA E 350       0.266  16.286 -10.053  1.00  2.360          H  
ATOM  37669 2HB  ALA E 350       0.444  17.892 -10.804  1.00  2.360          H  
ATOM  37670 3HB  ALA E 350       1.885  16.898 -10.478  1.00  2.360          H  
ATOM  37671  N   THR E 351       2.491  17.298  -6.890  1.00  0.930          N  
ATOM  37672  CA  THR E 351       3.172  16.515  -5.894  1.00  1.140          C  
ATOM  37673  C   THR E 351       3.666  15.312  -6.710  1.00  1.440          C  
ATOM  37674  O   THR E 351       4.841  15.488  -7.080  1.00  1.430          O  
ATOM  37675  CB  THR E 351       2.189  16.339  -4.748  1.00  1.510          C  
ATOM  37676  OG1 THR E 351       1.090  15.556  -5.157  1.00  1.510          O  
ATOM  37677  CG2 THR E 351       1.627  17.689  -4.368  1.00  1.510          C  
ATOM  37678  H   THR E 351       2.682  18.295  -6.869  1.00  1.120          H  
ATOM  37679  HA  THR E 351       4.036  17.062  -5.522  1.00  1.370          H  
ATOM  37680  HB  THR E 351       2.662  15.972  -3.899  1.00  1.810          H  
ATOM  37681  HG1 THR E 351       0.568  15.341  -4.386  1.00  1.810          H  
ATOM  37682 1HG2 THR E 351       0.932  17.562  -3.546  1.00  1.810          H  
ATOM  37683 2HG2 THR E 351       2.439  18.340  -4.062  1.00  1.810          H  
ATOM  37684 3HG2 THR E 351       1.102  18.140  -5.206  1.00  1.810          H  
ATOM  37685  N   ALA E 352       3.344  14.020  -6.423  1.00  2.500          N  
ATOM  37686  CA  ALA E 352       3.480  13.209  -5.188  1.00  3.080          C  
ATOM  37687  C   ALA E 352       2.666  13.467  -3.920  1.00  3.040          C  
ATOM  37688  O   ALA E 352       3.228  13.807  -2.873  1.00  2.990          O  
ATOM  37689  CB  ALA E 352       4.925  13.286  -4.827  1.00  4.080          C  
ATOM  37690  H   ALA E 352       2.426  13.907  -6.851  1.00  3.000          H  
ATOM  37691  HA  ALA E 352       3.249  12.188  -5.475  1.00  3.700          H  
ATOM  37692 1HB  ALA E 352       5.137  12.664  -4.006  1.00  4.900          H  
ATOM  37693 2HB  ALA E 352       5.494  12.982  -5.692  1.00  4.900          H  
ATOM  37694 3HB  ALA E 352       5.162  14.291  -4.589  1.00  4.900          H  
ATOM  37695  N   PHE E 353       1.350  13.193  -3.984  1.00  3.210          N  
ATOM  37696  CA  PHE E 353       0.404  13.403  -2.869  1.00  3.410          C  
ATOM  37697  C   PHE E 353       0.730  12.527  -1.658  1.00  3.120          C  
ATOM  37698  O   PHE E 353       0.302  12.784  -0.528  1.00  3.310          O  
ATOM  37699  CB  PHE E 353      -1.024  13.127  -3.351  1.00  4.690          C  
ATOM  37700  CG  PHE E 353      -1.498  14.173  -4.318  1.00  4.690          C  
ATOM  37701  CD1 PHE E 353      -1.582  13.900  -5.684  1.00  4.690          C  
ATOM  37702  CD2 PHE E 353      -1.823  15.453  -3.875  1.00  4.690          C  
ATOM  37703  CE1 PHE E 353      -1.970  14.879  -6.573  1.00  4.690          C  
ATOM  37704  CE2 PHE E 353      -2.213  16.430  -4.774  1.00  4.690          C  
ATOM  37705  CZ  PHE E 353      -2.282  16.141  -6.122  1.00  4.690          C  
ATOM  37706  H   PHE E 353       0.971  12.895  -4.875  1.00  3.850          H  
ATOM  37707  HA  PHE E 353       0.474  14.441  -2.550  1.00  4.090          H  
ATOM  37708 1HB  PHE E 353      -1.076  12.151  -3.836  1.00  5.630          H  
ATOM  37709 2HB  PHE E 353      -1.707  13.104  -2.500  1.00  5.630          H  
ATOM  37710  HD1 PHE E 353      -1.331  12.908  -6.071  1.00  5.630          H  
ATOM  37711  HD2 PHE E 353      -1.760  15.687  -2.812  1.00  5.630          H  
ATOM  37712  HE1 PHE E 353      -2.019  14.639  -7.641  1.00  5.630          H  
ATOM  37713  HE2 PHE E 353      -2.461  17.432  -4.419  1.00  5.630          H  
ATOM  37714  HZ  PHE E 353      -2.581  16.912  -6.830  1.00  5.630          H  
ATOM  37715  N   LEU E 354       1.515  11.493  -1.883  1.00  2.720          N  
ATOM  37716  CA  LEU E 354       1.943  10.601  -0.825  1.00  2.490          C  
ATOM  37717  C   LEU E 354       3.119  11.257  -0.117  1.00  2.130          C  
ATOM  37718  O   LEU E 354       4.292  10.934  -0.342  1.00  2.000          O  
ATOM  37719  CB  LEU E 354       2.313   9.221  -1.385  1.00  3.580          C  
ATOM  37720  CG  LEU E 354       1.145   8.196  -1.646  1.00  3.580          C  
ATOM  37721  CD1 LEU E 354       0.468   7.837  -0.308  1.00  3.580          C  
ATOM  37722  CD2 LEU E 354       0.108   8.773  -2.648  1.00  3.580          C  
ATOM  37723  H   LEU E 354       1.833  11.335  -2.824  1.00  3.260          H  
ATOM  37724  HA  LEU E 354       1.146  10.508  -0.099  1.00  2.990          H  
ATOM  37725 1HB  LEU E 354       2.843   9.359  -2.323  1.00  4.290          H  
ATOM  37726 2HB  LEU E 354       2.986   8.759  -0.686  1.00  4.290          H  
ATOM  37727  HG  LEU E 354       1.573   7.281  -2.060  1.00  4.290          H  
ATOM  37728 1HD1 LEU E 354      -0.301   7.122  -0.472  1.00  4.290          H  
ATOM  37729 2HD1 LEU E 354       1.208   7.411   0.370  1.00  4.290          H  
ATOM  37730 3HD1 LEU E 354       0.018   8.695   0.158  1.00  4.290          H  
ATOM  37731 1HD2 LEU E 354      -0.676   8.034  -2.822  1.00  4.290          H  
ATOM  37732 2HD2 LEU E 354      -0.353   9.670  -2.252  1.00  4.290          H  
ATOM  37733 3HD2 LEU E 354       0.596   8.998  -3.594  1.00  4.290          H  
ATOM  37734  N   LEU E 355       2.738  12.206   0.737  1.00  2.420          N  
ATOM  37735  CA  LEU E 355       3.573  13.146   1.468  1.00  2.190          C  
ATOM  37736  C   LEU E 355       4.720  12.536   2.239  1.00  2.340          C  
ATOM  37737  O   LEU E 355       4.569  11.574   2.994  1.00  3.130          O  
ATOM  37738  CB  LEU E 355       2.688  13.910   2.469  1.00  3.160          C  
ATOM  37739  CG  LEU E 355       3.345  15.032   3.325  1.00  3.160          C  
ATOM  37740  CD1 LEU E 355       3.750  16.210   2.437  1.00  3.160          C  
ATOM  37741  CD2 LEU E 355       2.352  15.467   4.388  1.00  3.160          C  
ATOM  37742  H   LEU E 355       1.724  12.334   0.777  1.00  2.900          H  
ATOM  37743  HA  LEU E 355       3.984  13.841   0.738  1.00  2.630          H  
ATOM  37744 1HB  LEU E 355       1.871  14.365   1.908  1.00  3.790          H  
ATOM  37745 2HB  LEU E 355       2.256  13.183   3.158  1.00  3.790          H  
ATOM  37746  HG  LEU E 355       4.240  14.651   3.817  1.00  3.790          H  
ATOM  37747 1HD1 LEU E 355       4.202  16.988   3.051  1.00  3.790          H  
ATOM  37748 2HD1 LEU E 355       4.467  15.891   1.688  1.00  3.790          H  
ATOM  37749 3HD1 LEU E 355       2.865  16.609   1.940  1.00  3.790          H  
ATOM  37750 1HD2 LEU E 355       2.797  16.246   5.008  1.00  3.790          H  
ATOM  37751 2HD2 LEU E 355       1.453  15.855   3.909  1.00  3.790          H  
ATOM  37752 3HD2 LEU E 355       2.088  14.617   5.010  1.00  3.790          H  
ATOM  37753  N   GLN E 356       5.882  13.157   2.098  1.00  2.030          N  
ATOM  37754  CA  GLN E 356       7.094  12.719   2.762  1.00  2.640          C  
ATOM  37755  C   GLN E 356       7.076  13.105   4.239  1.00  2.390          C  
ATOM  37756  O   GLN E 356       7.820  13.988   4.668  1.00  2.570          O  
ATOM  37757  CB  GLN E 356       8.278  13.409   2.093  1.00  3.450          C  
ATOM  37758  CG  GLN E 356       8.435  13.087   0.635  1.00  3.450          C  
ATOM  37759  CD  GLN E 356       9.612  13.792   0.041  1.00  3.450          C  
ATOM  37760  OE1 GLN E 356       9.673  15.033  -0.012  1.00  3.450          O  
ATOM  37761  NE2 GLN E 356      10.580  13.030  -0.392  1.00  3.450          N  
ATOM  37762  H   GLN E 356       5.948  13.937   1.458  1.00  2.440          H  
ATOM  37763  HA  GLN E 356       7.176  11.638   2.676  1.00  3.170          H  
ATOM  37764 1HB  GLN E 356       8.183  14.490   2.193  1.00  4.140          H  
ATOM  37765 2HB  GLN E 356       9.202  13.111   2.589  1.00  4.140          H  
ATOM  37766 1HG  GLN E 356       8.595  12.048   0.564  1.00  4.140          H  
ATOM  37767 2HG  GLN E 356       7.539  13.368   0.085  1.00  4.140          H  
ATOM  37768 1HE2 GLN E 356      11.434  13.465  -0.723  1.00  4.140          H  
ATOM  37769 2HE2 GLN E 356      10.534  12.012  -0.333  1.00  4.140          H  
ATOM  37770  N   GLN E 357       6.246  12.417   5.011  1.00  2.150          N  
ATOM  37771  CA  GLN E 357       6.037  12.739   6.416  1.00  1.930          C  
ATOM  37772  C   GLN E 357       7.330  12.551   7.236  1.00  1.920          C  
ATOM  37773  O   GLN E 357       8.095  11.623   6.977  1.00  2.070          O  
ATOM  37774  CB  GLN E 357       4.897  11.874   6.987  1.00  2.790          C  
ATOM  37775  CG  GLN E 357       3.533  12.184   6.361  1.00  2.790          C  
ATOM  37776  CD  GLN E 357       2.348  11.442   7.001  1.00  2.790          C  
ATOM  37777  OE1 GLN E 357       1.841  11.887   8.039  1.00  2.790          O  
ATOM  37778  NE2 GLN E 357       1.899  10.328   6.410  1.00  2.790          N  
ATOM  37779  H   GLN E 357       5.680  11.709   4.532  1.00  2.580          H  
ATOM  37780  HA  GLN E 357       5.721  13.778   6.445  1.00  2.320          H  
ATOM  37781 1HB  GLN E 357       5.112  10.819   6.801  1.00  3.350          H  
ATOM  37782 2HB  GLN E 357       4.817  12.000   8.063  1.00  3.350          H  
ATOM  37783 1HG  GLN E 357       3.358  13.249   6.459  1.00  3.350          H  
ATOM  37784 2HG  GLN E 357       3.562  11.913   5.307  1.00  3.350          H  
ATOM  37785 1HE2 GLN E 357       1.120   9.831   6.782  1.00  3.350          H  
ATOM  37786 2HE2 GLN E 357       2.330   9.955   5.553  1.00  3.350          H  
ATOM  37787  N   PRO E 358       7.598  13.410   8.237  1.00  1.840          N  
ATOM  37788  CA  PRO E 358       8.775  13.408   9.105  1.00  1.880          C  
ATOM  37789  C   PRO E 358       8.988  12.195  10.021  1.00  1.830          C  
ATOM  37790  O   PRO E 358      10.080  12.041  10.568  1.00  2.460          O  
ATOM  37791  CB  PRO E 358       8.563  14.678   9.949  1.00  2.820          C  
ATOM  37792  CG  PRO E 358       7.080  14.924   9.937  1.00  2.820          C  
ATOM  37793  CD  PRO E 358       6.626  14.487   8.567  1.00  2.820          C  
ATOM  37794  HA  PRO E 358       9.664  13.539   8.468  1.00  2.260          H  
ATOM  37795 1HB  PRO E 358       8.958  14.518  10.966  1.00  3.380          H  
ATOM  37796 2HB  PRO E 358       9.134  15.513   9.514  1.00  3.380          H  
ATOM  37797 1HG  PRO E 358       6.603  14.347  10.746  1.00  3.380          H  
ATOM  37798 2HG  PRO E 358       6.873  15.986  10.141  1.00  3.380          H  
ATOM  37799 1HD  PRO E 358       5.600  14.115   8.660  1.00  3.380          H  
ATOM  37800 2HD  PRO E 358       6.712  15.326   7.852  1.00  3.380          H  
ATOM  37801  N   SER E 359       7.962  11.383  10.268  1.00  1.630          N  
ATOM  37802  CA  SER E 359       8.144  10.255  11.180  1.00  1.760          C  
ATOM  37803  C   SER E 359       7.110   9.156  10.983  1.00  1.530          C  
ATOM  37804  O   SER E 359       6.071   9.361  10.354  1.00  1.620          O  
ATOM  37805  CB  SER E 359       8.105  10.734  12.622  1.00  2.410          C  
ATOM  37806  OG  SER E 359       6.832  11.207  12.977  1.00  2.410          O  
ATOM  37807  H   SER E 359       7.060  11.516   9.835  1.00  1.960          H  
ATOM  37808  HA  SER E 359       9.127   9.825  10.986  1.00  2.110          H  
ATOM  37809 1HB  SER E 359       8.377   9.912  13.280  1.00  2.890          H  
ATOM  37810 2HB  SER E 359       8.841  11.523  12.769  1.00  2.890          H  
ATOM  37811  HG  SER E 359       6.904  11.488  13.892  1.00  2.890          H  
ATOM  37812  N   PHE E 360       7.400   7.974  11.540  1.00  1.560          N  
ATOM  37813  CA  PHE E 360       6.430   6.884  11.540  1.00  1.380          C  
ATOM  37814  C   PHE E 360       5.499   7.148  12.724  1.00  1.660          C  
ATOM  37815  O   PHE E 360       5.972   7.552  13.790  1.00  1.960          O  
ATOM  37816  CB  PHE E 360       7.083   5.502  11.738  1.00  2.000          C  
ATOM  37817  CG  PHE E 360       7.986   4.950  10.618  1.00  2.000          C  
ATOM  37818  CD1 PHE E 360       7.487   4.577   9.374  1.00  2.000          C  
ATOM  37819  CD2 PHE E 360       9.341   4.740  10.858  1.00  2.000          C  
ATOM  37820  CE1 PHE E 360       8.326   4.030   8.418  1.00  2.000          C  
ATOM  37821  CE2 PHE E 360      10.168   4.187   9.899  1.00  2.000          C  
ATOM  37822  CZ  PHE E 360       9.651   3.835   8.686  1.00  2.000          C  
ATOM  37823  H   PHE E 360       8.283   7.857  12.017  1.00  1.870          H  
ATOM  37824  HA  PHE E 360       5.847   6.905  10.617  1.00  1.660          H  
ATOM  37825 1HB  PHE E 360       7.674   5.523  12.654  1.00  2.400          H  
ATOM  37826 2HB  PHE E 360       6.294   4.771  11.902  1.00  2.400          H  
ATOM  37827  HD1 PHE E 360       6.429   4.715   9.150  1.00  2.400          H  
ATOM  37828  HD2 PHE E 360       9.740   5.001  11.827  1.00  2.400          H  
ATOM  37829  HE1 PHE E 360       7.938   3.745   7.456  1.00  2.400          H  
ATOM  37830  HE2 PHE E 360      11.224   4.012  10.104  1.00  2.400          H  
ATOM  37831  HZ  PHE E 360      10.284   3.394   7.936  1.00  2.400          H  
ATOM  37832  N   GLN E 361       4.211   6.851  12.583  1.00  2.150          N  
ATOM  37833  CA  GLN E 361       3.242   7.066  13.668  1.00  2.800          C  
ATOM  37834  C   GLN E 361       3.281   5.981  14.739  1.00  2.390          C  
ATOM  37835  O   GLN E 361       2.740   6.150  15.834  1.00  2.700          O  
ATOM  37836  CB  GLN E 361       1.842   7.147  13.087  1.00  3.660          C  
ATOM  37837  CG  GLN E 361       1.657   8.280  12.090  1.00  3.660          C  
ATOM  37838  CD  GLN E 361       2.107   7.904  10.673  1.00  3.660          C  
ATOM  37839  OE1 GLN E 361       2.775   6.879  10.428  1.00  3.660          O  
ATOM  37840  NE2 GLN E 361       1.760   8.742   9.726  1.00  3.660          N  
ATOM  37841  H   GLN E 361       3.878   6.520  11.676  1.00  2.580          H  
ATOM  37842  HA  GLN E 361       3.484   8.009  14.147  1.00  3.360          H  
ATOM  37843 1HB  GLN E 361       1.636   6.220  12.594  1.00  4.390          H  
ATOM  37844 2HB  GLN E 361       1.123   7.268  13.890  1.00  4.390          H  
ATOM  37845 1HG  GLN E 361       0.601   8.547  12.051  1.00  4.390          H  
ATOM  37846 2HG  GLN E 361       2.249   9.138  12.412  1.00  4.390          H  
ATOM  37847 1HE2 GLN E 361       2.036   8.559   8.782  1.00  4.390          H  
ATOM  37848 2HE2 GLN E 361       1.239   9.570   9.948  1.00  4.390          H  
ATOM  37849  N   GLY E 362       3.883   4.863  14.386  1.00  1.800          N  
ATOM  37850  CA  GLY E 362       4.032   3.667  15.225  1.00  1.340          C  
ATOM  37851  C   GLY E 362       2.904   2.668  15.049  1.00  1.450          C  
ATOM  37852  O   GLY E 362       2.789   2.254  13.895  1.00  2.010          O  
ATOM  37853  H   GLY E 362       4.263   4.832  13.457  1.00  2.160          H  
ATOM  37854 1HA  GLY E 362       4.979   3.191  14.967  1.00  1.610          H  
ATOM  37855 2HA  GLY E 362       4.120   3.969  16.269  1.00  1.610          H  
ATOM  37856  N   SER E 363       1.763   3.004  15.700  1.00  1.170          N  
ATOM  37857  CA  SER E 363       1.093   1.927  16.473  1.00  1.640          C  
ATOM  37858  C   SER E 363       1.502   1.911  17.964  1.00  1.610          C  
ATOM  37859  O   SER E 363       1.036   1.062  18.757  1.00  2.250          O  
ATOM  37860  CB  SER E 363       1.381   0.571  15.842  1.00  2.110          C  
ATOM  37861  OG  SER E 363       2.652   0.149  16.194  1.00  2.110          O  
ATOM  37862  H   SER E 363       1.141   3.582  15.172  1.00  1.400          H  
ATOM  37863  HA  SER E 363       0.019   2.093  16.412  1.00  1.970          H  
ATOM  37864 1HB  SER E 363       0.665  -0.149  16.221  1.00  2.530          H  
ATOM  37865 2HB  SER E 363       1.261   0.592  14.776  1.00  2.530          H  
ATOM  37866  HG  SER E 363       2.895  -0.602  15.599  1.00  2.530          H  
ATOM  37867  N   THR E 364       2.360   2.877  18.329  1.00  1.120          N  
ATOM  37868  CA  THR E 364       2.907   3.050  19.676  1.00  1.280          C  
ATOM  37869  C   THR E 364       2.301   4.156  20.541  1.00  1.420          C  
ATOM  37870  O   THR E 364       2.479   4.163  21.761  1.00  1.820          O  
ATOM  37871  CB  THR E 364       4.376   3.407  19.590  1.00  1.730          C  
ATOM  37872  OG1 THR E 364       4.518   4.603  18.829  1.00  1.730          O  
ATOM  37873  CG2 THR E 364       5.124   2.339  19.001  1.00  1.730          C  
ATOM  37874  H   THR E 364       2.671   3.509  17.609  1.00  1.340          H  
ATOM  37875  HA  THR E 364       2.792   2.107  20.190  1.00  1.540          H  
ATOM  37876  HB  THR E 364       4.730   3.594  20.577  1.00  2.070          H  
ATOM  37877  HG1 THR E 364       5.407   4.966  18.948  1.00  2.070          H  
ATOM  37878 1HG2 THR E 364       6.152   2.632  18.985  1.00  2.070          H  
ATOM  37879 2HG2 THR E 364       5.001   1.481  19.594  1.00  2.070          H  
ATOM  37880 3HG2 THR E 364       4.775   2.144  17.993  1.00  2.070          H  
ATOM  37881  N   PHE E 365       1.632   5.110  19.913  1.00  1.490          N  
ATOM  37882  CA  PHE E 365       1.077   6.263  20.602  1.00  2.090          C  
ATOM  37883  C   PHE E 365      -0.383   6.458  20.277  1.00  2.390          C  
ATOM  37884  O   PHE E 365      -0.768   6.552  19.118  1.00  2.200          O  
ATOM  37885  CB  PHE E 365       1.840   7.517  20.205  1.00  2.690          C  
ATOM  37886  CG  PHE E 365       1.266   8.744  20.774  1.00  2.690          C  
ATOM  37887  CD1 PHE E 365       1.535   9.113  22.070  1.00  2.690          C  
ATOM  37888  CD2 PHE E 365       0.428   9.539  20.002  1.00  2.690          C  
ATOM  37889  CE1 PHE E 365       0.984  10.254  22.592  1.00  2.690          C  
ATOM  37890  CE2 PHE E 365      -0.124  10.676  20.520  1.00  2.690          C  
ATOM  37891  CZ  PHE E 365       0.155  11.037  21.817  1.00  2.690          C  
ATOM  37892  H   PHE E 365       1.566   5.055  18.911  1.00  1.790          H  
ATOM  37893  HA  PHE E 365       1.168   6.109  21.680  1.00  2.510          H  
ATOM  37894 1HB  PHE E 365       2.878   7.437  20.534  1.00  3.220          H  
ATOM  37895 2HB  PHE E 365       1.846   7.613  19.119  1.00  3.220          H  
ATOM  37896  HD1 PHE E 365       2.186   8.492  22.678  1.00  3.220          H  
ATOM  37897  HD2 PHE E 365       0.205   9.240  18.973  1.00  3.220          H  
ATOM  37898  HE1 PHE E 365       1.199  10.539  23.618  1.00  3.220          H  
ATOM  37899  HE2 PHE E 365      -0.787  11.290  19.910  1.00  3.220          H  
ATOM  37900  HZ  PHE E 365      -0.283  11.942  22.235  1.00  3.220          H  
ATOM  37901  N   ASP E 366      -1.207   6.584  21.298  1.00  3.020          N  
ATOM  37902  CA  ASP E 366      -2.641   6.691  21.064  1.00  3.560          C  
ATOM  37903  C   ASP E 366      -2.967   8.031  20.406  1.00  4.140          C  
ATOM  37904  O   ASP E 366      -2.893   9.085  21.037  1.00  4.700          O  
ATOM  37905  CB  ASP E 366      -3.388   6.550  22.393  1.00  4.770          C  
ATOM  37906  CG  ASP E 366      -4.887   6.461  22.215  1.00  4.770          C  
ATOM  37907  OD1 ASP E 366      -5.301   6.475  21.087  1.00  4.770          O  
ATOM  37908  OD2 ASP E 366      -5.600   6.370  23.195  1.00  4.770          O  
ATOM  37909  H   ASP E 366      -0.850   6.554  22.240  1.00  3.620          H  
ATOM  37910  HA  ASP E 366      -2.954   5.889  20.394  1.00  4.270          H  
ATOM  37911 1HB  ASP E 366      -3.048   5.651  22.903  1.00  5.720          H  
ATOM  37912 2HB  ASP E 366      -3.158   7.403  23.031  1.00  5.720          H  
ATOM  37913  N   ILE E 367      -3.329   7.963  19.126  1.00  4.250          N  
ATOM  37914  CA  ILE E 367      -3.598   9.128  18.309  1.00  4.930          C  
ATOM  37915  C   ILE E 367      -4.995   9.628  18.640  1.00  5.780          C  
ATOM  37916  O   ILE E 367      -5.970   8.888  18.521  1.00  6.480          O  
ATOM  37917  CB  ILE E 367      -3.558   8.765  16.809  1.00  6.630          C  
ATOM  37918  CG1 ILE E 367      -2.166   8.213  16.422  1.00  6.630          C  
ATOM  37919  CG2 ILE E 367      -3.868  10.028  15.990  1.00  6.630          C  
ATOM  37920  CD1 ILE E 367      -2.120   7.534  15.044  1.00  6.630          C  
ATOM  37921  H   ILE E 367      -3.384   7.041  18.722  1.00  5.100          H  
ATOM  37922  HA  ILE E 367      -2.872   9.907  18.536  1.00  5.920          H  
ATOM  37923  HB  ILE E 367      -4.293   8.001  16.599  1.00  7.960          H  
ATOM  37924 1HG1 ILE E 367      -1.443   9.024  16.439  1.00  7.960          H  
ATOM  37925 2HG1 ILE E 367      -1.868   7.480  17.158  1.00  7.960          H  
ATOM  37926 1HG2 ILE E 367      -3.855   9.803  14.933  1.00  7.960          H  
ATOM  37927 2HG2 ILE E 367      -4.846  10.418  16.247  1.00  7.960          H  
ATOM  37928 3HG2 ILE E 367      -3.117  10.789  16.203  1.00  7.960          H  
ATOM  37929 1HD1 ILE E 367      -1.115   7.162  14.867  1.00  7.960          H  
ATOM  37930 2HD1 ILE E 367      -2.823   6.698  15.026  1.00  7.960          H  
ATOM  37931 3HD1 ILE E 367      -2.381   8.231  14.259  1.00  7.960          H  
ATOM  37932  N   ALA E 368      -5.116  10.884  19.018  1.00  5.920          N  
ATOM  37933  CA  ALA E 368      -6.411  11.395  19.398  1.00  6.740          C  
ATOM  37934  C   ALA E 368      -6.472  12.885  19.102  1.00  7.160          C  
ATOM  37935  O   ALA E 368      -5.420  13.518  19.014  1.00  7.400          O  
ATOM  37936  CB  ALA E 368      -6.637  11.105  20.884  1.00  9.110          C  
ATOM  37937  H   ALA E 368      -4.296  11.470  19.083  1.00  7.100          H  
ATOM  37938  HA  ALA E 368      -7.153  10.884  18.794  1.00  8.090          H  
ATOM  37939 1HB  ALA E 368      -7.597  11.453  21.223  1.00 10.930          H  
ATOM  37940 2HB  ALA E 368      -6.574  10.024  21.051  1.00 10.930          H  
ATOM  37941 3HB  ALA E 368      -5.865  11.604  21.460  1.00 10.930          H  
ATOM  37942  N   LEU E 369      -7.676  13.456  18.930  1.00  7.330          N  
ATOM  37943  CA  LEU E 369      -8.991  12.795  19.037  1.00  8.290          C  
ATOM  37944  C   LEU E 369      -9.638  12.584  17.684  1.00  8.480          C  
ATOM  37945  O   LEU E 369      -9.690  13.507  16.877  1.00  7.820          O  
ATOM  37946  CB  LEU E 369      -9.946  13.664  19.858  1.00 11.220          C  
ATOM  37947  CG  LEU E 369      -9.853  13.631  21.396  1.00 11.220          C  
ATOM  37948  CD1 LEU E 369      -8.610  14.394  21.891  1.00 11.220          C  
ATOM  37949  CD2 LEU E 369     -11.121  14.263  21.939  1.00 11.220          C  
ATOM  37950  H   LEU E 369      -7.671  14.450  18.709  1.00  8.800          H  
ATOM  37951  HA  LEU E 369      -8.910  11.832  19.515  1.00  9.950          H  
ATOM  37952 1HB  LEU E 369      -9.766  14.690  19.569  1.00 13.470          H  
ATOM  37953 2HB  LEU E 369     -10.965  13.412  19.582  1.00 13.470          H  
ATOM  37954  HG  LEU E 369      -9.782  12.601  21.745  1.00 13.470          H  
ATOM  37955 1HD1 LEU E 369      -8.582  14.371  22.979  1.00 13.470          H  
ATOM  37956 2HD1 LEU E 369      -7.706  13.950  21.516  1.00 13.470          H  
ATOM  37957 3HD1 LEU E 369      -8.664  15.435  21.554  1.00 13.470          H  
ATOM  37958 1HD2 LEU E 369     -11.099  14.250  23.028  1.00 13.470          H  
ATOM  37959 2HD2 LEU E 369     -11.186  15.298  21.587  1.00 13.470          H  
ATOM  37960 3HD2 LEU E 369     -11.991  13.706  21.589  1.00 13.470          H  
ATOM  37961  N   ALA E 370     -10.226  11.396  17.463  1.00  9.560          N  
ATOM  37962  CA  ALA E 370     -10.919  11.124  16.193  1.00 10.100          C  
ATOM  37963  C   ALA E 370     -12.041  12.144  15.997  1.00 10.370          C  
ATOM  37964  O   ALA E 370     -12.303  12.603  14.885  1.00 10.810          O  
ATOM  37965  CB  ALA E 370     -11.459   9.706  16.176  1.00 13.920          C  
ATOM  37966  H   ALA E 370     -10.154  10.664  18.162  1.00 11.470          H  
ATOM  37967  HA  ALA E 370     -10.201  11.242  15.378  1.00 12.120          H  
ATOM  37968 1HB  ALA E 370     -11.941   9.510  15.230  1.00 16.710          H  
ATOM  37969 2HB  ALA E 370     -10.643   8.996  16.307  1.00 16.710          H  
ATOM  37970 3HB  ALA E 370     -12.177   9.582  16.980  1.00 16.710          H  
ATOM  37971  N   LYS E 371     -12.669  12.530  17.106  1.00 10.260          N  
ATOM  37972  CA  LYS E 371     -13.730  13.519  17.104  1.00 10.560          C  
ATOM  37973  C   LYS E 371     -13.260  14.866  16.565  1.00 10.500          C  
ATOM  37974  O   LYS E 371     -14.048  15.580  15.937  1.00 10.670          O  
ATOM  37975  CB  LYS E 371     -14.282  13.688  18.519  1.00 14.660          C  
ATOM  37976  CG  LYS E 371     -15.084  12.490  19.031  1.00 14.660          C  
ATOM  37977  CD  LYS E 371     -15.560  12.701  20.464  1.00 14.660          C  
ATOM  37978  CE  LYS E 371     -16.358  11.495  20.974  1.00 14.660          C  
ATOM  37979  NZ  LYS E 371     -16.791  11.669  22.398  1.00 14.660          N  
ATOM  37980  H   LYS E 371     -12.420  12.081  17.975  1.00 12.310          H  
ATOM  37981  HA  LYS E 371     -14.526  13.181  16.447  1.00 12.670          H  
ATOM  37982 1HB  LYS E 371     -13.461  13.869  19.211  1.00 17.600          H  
ATOM  37983 2HB  LYS E 371     -14.931  14.561  18.550  1.00 17.600          H  
ATOM  37984 1HG  LYS E 371     -15.955  12.349  18.391  1.00 17.600          H  
ATOM  37985 2HG  LYS E 371     -14.472  11.591  18.981  1.00 17.600          H  
ATOM  37986 1HD  LYS E 371     -14.697  12.854  21.114  1.00 17.600          H  
ATOM  37987 2HD  LYS E 371     -16.192  13.588  20.512  1.00 17.600          H  
ATOM  37988 1HE  LYS E 371     -17.241  11.363  20.350  1.00 17.600          H  
ATOM  37989 2HE  LYS E 371     -15.738  10.601  20.901  1.00 17.600          H  
ATOM  37990 1HZ  LYS E 371     -17.314  10.854  22.700  1.00 17.600          H  
ATOM  37991 2HZ  LYS E 371     -15.979  11.781  22.989  1.00 17.600          H  
ATOM  37992 3HZ  LYS E 371     -17.377  12.489  22.476  1.00 17.600          H  
ATOM  37993  N   GLU E 372     -12.005  15.247  16.845  1.00 10.390          N  
ATOM  37994  CA  GLU E 372     -11.487  16.520  16.394  1.00 10.500          C  
ATOM  37995  C   GLU E 372     -11.145  16.419  14.923  1.00 10.060          C  
ATOM  37996  O   GLU E 372     -11.432  17.329  14.143  1.00 10.270          O  
ATOM  37997  CB  GLU E 372     -10.293  16.946  17.232  1.00 14.660          C  
ATOM  37998  CG  GLU E 372     -10.645  17.330  18.675  1.00 14.660          C  
ATOM  37999  CD  GLU E 372      -9.422  17.612  19.489  1.00 14.660          C  
ATOM  38000  OE1 GLU E 372      -8.364  17.294  19.009  1.00 14.660          O  
ATOM  38001  OE2 GLU E 372      -9.536  18.128  20.573  1.00 14.660          O  
ATOM  38002  H   GLU E 372     -11.356  14.630  17.325  1.00 12.470          H  
ATOM  38003  HA  GLU E 372     -12.260  17.270  16.523  1.00 12.600          H  
ATOM  38004 1HB  GLU E 372      -9.563  16.136  17.261  1.00 17.590          H  
ATOM  38005 2HB  GLU E 372      -9.817  17.797  16.772  1.00 17.590          H  
ATOM  38006 1HG  GLU E 372     -11.269  18.221  18.654  1.00 17.590          H  
ATOM  38007 2HG  GLU E 372     -11.222  16.528  19.133  1.00 17.590          H  
ATOM  38008  N   ASP E 373     -10.622  15.265  14.501  1.00  9.550          N  
ATOM  38009  CA  ASP E 373     -10.290  15.113  13.091  1.00  9.100          C  
ATOM  38010  C   ASP E 373     -11.550  15.383  12.255  1.00  9.060          C  
ATOM  38011  O   ASP E 373     -11.467  16.008  11.190  1.00  8.800          O  
ATOM  38012  CB  ASP E 373      -9.749  13.706  12.784  1.00 12.920          C  
ATOM  38013  CG  ASP E 373      -8.315  13.423  13.333  1.00 12.920          C  
ATOM  38014  OD1 ASP E 373      -7.632  14.339  13.724  1.00 12.920          O  
ATOM  38015  OD2 ASP E 373      -7.931  12.265  13.336  1.00 12.920          O  
ATOM  38016  H   ASP E 373     -10.378  14.540  15.187  1.00 11.460          H  
ATOM  38017  HA  ASP E 373      -9.530  15.847  12.826  1.00 10.920          H  
ATOM  38018 1HB  ASP E 373     -10.431  12.960  13.197  1.00 15.500          H  
ATOM  38019 2HB  ASP E 373      -9.741  13.560  11.706  1.00 15.500          H  
ATOM  38020  N   MET E 374     -12.718  14.929  12.753  1.00  9.440          N  
ATOM  38021  CA  MET E 374     -14.000  15.190  12.087  1.00  9.600          C  
ATOM  38022  C   MET E 374     -14.474  16.654  12.269  1.00  9.850          C  
ATOM  38023  O   MET E 374     -14.985  17.272  11.333  1.00  9.960          O  
ATOM  38024  CB  MET E 374     -15.058  14.190  12.544  1.00 13.380          C  
ATOM  38025  CG  MET E 374     -16.400  14.302  11.811  1.00 13.380          C  
ATOM  38026  SD  MET E 374     -16.269  14.121   9.986  1.00 13.380          S  
ATOM  38027  CE  MET E 374     -15.863  12.404   9.671  1.00 13.380          C  
ATOM  38028  H   MET E 374     -12.679  14.347  13.599  1.00 11.330          H  
ATOM  38029  HA  MET E 374     -13.854  15.025  11.025  1.00 11.520          H  
ATOM  38030 1HB  MET E 374     -14.684  13.187  12.426  1.00 16.050          H  
ATOM  38031 2HB  MET E 374     -15.243  14.334  13.613  1.00 16.050          H  
ATOM  38032 1HG  MET E 374     -17.070  13.527  12.180  1.00 16.050          H  
ATOM  38033 2HG  MET E 374     -16.852  15.269  12.028  1.00 16.050          H  
ATOM  38034 1HE  MET E 374     -15.799  12.240   8.595  1.00 16.050          H  
ATOM  38035 2HE  MET E 374     -14.914  12.170  10.120  1.00 16.050          H  
ATOM  38036 3HE  MET E 374     -16.643  11.756  10.078  1.00 16.050          H  
ATOM  38037  N   GLN E 375     -14.252  17.244  13.454  1.00 10.070          N  
ATOM  38038  CA  GLN E 375     -14.632  18.640  13.742  1.00 10.480          C  
ATOM  38039  C   GLN E 375     -13.940  19.611  12.783  1.00 10.150          C  
ATOM  38040  O   GLN E 375     -14.497  20.657  12.404  1.00 10.610          O  
ATOM  38041  CB  GLN E 375     -14.273  19.004  15.188  1.00 14.510          C  
ATOM  38042  CG  GLN E 375     -14.709  20.388  15.672  1.00 14.510          C  
ATOM  38043  CD  GLN E 375     -16.210  20.578  15.702  1.00 14.510          C  
ATOM  38044  OE1 GLN E 375     -16.965  19.705  16.138  1.00 14.510          O  
ATOM  38045  NE2 GLN E 375     -16.650  21.740  15.247  1.00 14.510          N  
ATOM  38046  H   GLN E 375     -13.888  16.678  14.226  1.00 12.080          H  
ATOM  38047  HA  GLN E 375     -15.709  18.735  13.609  1.00 12.580          H  
ATOM  38048 1HB  GLN E 375     -14.678  18.251  15.865  1.00 17.410          H  
ATOM  38049 2HB  GLN E 375     -13.191  18.980  15.286  1.00 17.410          H  
ATOM  38050 1HG  GLN E 375     -14.334  20.523  16.684  1.00 17.410          H  
ATOM  38051 2HG  GLN E 375     -14.280  21.147  15.016  1.00 17.410          H  
ATOM  38052 1HE2 GLN E 375     -17.632  21.942  15.243  1.00 17.410          H  
ATOM  38053 2HE2 GLN E 375     -15.997  22.425  14.920  1.00 17.410          H  
ATOM  38054  N   PHE E 376     -12.728  19.251  12.360  1.00  9.460          N  
ATOM  38055  CA  PHE E 376     -11.940  20.059  11.441  1.00  9.190          C  
ATOM  38056  C   PHE E 376     -12.298  19.864   9.955  1.00  8.950          C  
ATOM  38057  O   PHE E 376     -11.648  20.458   9.090  1.00  8.540          O  
ATOM  38058  CB  PHE E 376     -10.437  19.781  11.613  1.00 12.970          C  
ATOM  38059  CG  PHE E 376      -9.815  20.312  12.897  1.00 12.970          C  
ATOM  38060  CD1 PHE E 376      -9.296  19.450  13.859  1.00 12.970          C  
ATOM  38061  CD2 PHE E 376      -9.753  21.679  13.142  1.00 12.970          C  
ATOM  38062  CE1 PHE E 376      -8.733  19.939  15.022  1.00 12.970          C  
ATOM  38063  CE2 PHE E 376      -9.193  22.166  14.307  1.00 12.970          C  
ATOM  38064  CZ  PHE E 376      -8.683  21.294  15.245  1.00 12.970          C  
ATOM  38065  H   PHE E 376     -12.302  18.413  12.776  1.00 11.350          H  
ATOM  38066  HA  PHE E 376     -12.114  21.101  11.693  1.00 11.030          H  
ATOM  38067 1HB  PHE E 376     -10.284  18.697  11.590  1.00 15.570          H  
ATOM  38068 2HB  PHE E 376      -9.891  20.202  10.772  1.00 15.570          H  
ATOM  38069  HD1 PHE E 376      -9.326  18.375  13.687  1.00 15.570          H  
ATOM  38070  HD2 PHE E 376     -10.150  22.373  12.401  1.00 15.570          H  
ATOM  38071  HE1 PHE E 376      -8.325  19.250  15.765  1.00 15.570          H  
ATOM  38072  HE2 PHE E 376      -9.150  23.241  14.486  1.00 15.570          H  
ATOM  38073  HZ  PHE E 376      -8.239  21.679  16.163  1.00 15.570          H  
ATOM  38074  N   GLN E 377     -13.329  19.065   9.638  1.00  9.350          N  
ATOM  38075  CA  GLN E 377     -13.720  18.894   8.239  1.00  9.540          C  
ATOM  38076  C   GLN E 377     -14.738  19.947   7.879  1.00 10.330          C  
ATOM  38077  O   GLN E 377     -15.438  20.455   8.751  1.00 10.750          O  
ATOM  38078  CB  GLN E 377     -14.285  17.504   7.958  1.00 13.280          C  
ATOM  38079  CG  GLN E 377     -13.335  16.423   8.273  1.00 13.280          C  
ATOM  38080  CD  GLN E 377     -12.051  16.616   7.569  1.00 13.280          C  
ATOM  38081  OE1 GLN E 377     -12.012  16.860   6.359  1.00 13.280          O  
ATOM  38082  NE2 GLN E 377     -10.966  16.532   8.327  1.00 13.280          N  
ATOM  38083  H   GLN E 377     -13.853  18.574  10.368  1.00 11.220          H  
ATOM  38084  HA  GLN E 377     -12.848  19.054   7.606  1.00 11.450          H  
ATOM  38085 1HB  GLN E 377     -15.179  17.345   8.566  1.00 15.940          H  
ATOM  38086 2HB  GLN E 377     -14.573  17.419   6.909  1.00 15.940          H  
ATOM  38087 1HG  GLN E 377     -13.137  16.445   9.332  1.00 15.940          H  
ATOM  38088 2HG  GLN E 377     -13.763  15.466   7.984  1.00 15.940          H  
ATOM  38089 1HE2 GLN E 377     -10.060  16.665   7.925  1.00 15.940          H  
ATOM  38090 2HE2 GLN E 377     -11.066  16.349   9.339  1.00 15.940          H  
ATOM  38091  N   ARG E 378     -14.853  20.266   6.594  1.00 10.700          N  
ATOM  38092  CA  ARG E 378     -15.811  21.279   6.163  1.00 11.590          C  
ATOM  38093  C   ARG E 378     -16.649  20.834   4.973  1.00 12.460          C  
ATOM  38094  O   ARG E 378     -16.238  19.973   4.195  1.00 12.970          O  
ATOM  38095  CB  ARG E 378     -15.066  22.564   5.804  1.00 15.870          C  
ATOM  38096  CG  ARG E 378     -14.298  23.210   6.978  1.00 15.870          C  
ATOM  38097  CD  ARG E 378     -15.202  23.801   7.996  1.00 15.870          C  
ATOM  38098  NE  ARG E 378     -14.462  24.436   9.066  1.00 15.870          N  
ATOM  38099  CZ  ARG E 378     -14.037  23.793  10.181  1.00 15.870          C  
ATOM  38100  NH1 ARG E 378     -14.268  22.506  10.337  1.00 15.870          N  
ATOM  38101  NH2 ARG E 378     -13.398  24.465  11.128  1.00 15.870          N  
ATOM  38102  H   ARG E 378     -14.260  19.810   5.913  1.00 12.840          H  
ATOM  38103  HA  ARG E 378     -16.496  21.476   6.982  1.00 13.910          H  
ATOM  38104 1HB  ARG E 378     -14.350  22.359   5.011  1.00 19.040          H  
ATOM  38105 2HB  ARG E 378     -15.775  23.299   5.419  1.00 19.040          H  
ATOM  38106 1HG  ARG E 378     -13.659  22.478   7.463  1.00 19.040          H  
ATOM  38107 2HG  ARG E 378     -13.674  24.012   6.590  1.00 19.040          H  
ATOM  38108 1HD  ARG E 378     -15.818  24.562   7.520  1.00 19.040          H  
ATOM  38109 2HD  ARG E 378     -15.850  23.052   8.433  1.00 19.040          H  
ATOM  38110  HE  ARG E 378     -14.272  25.426   8.986  1.00 19.040          H  
ATOM  38111 1HH1 ARG E 378     -14.753  21.941   9.630  1.00 19.040          H  
ATOM  38112 2HH1 ARG E 378     -14.004  22.006  11.193  1.00 19.040          H  
ATOM  38113 1HH2 ARG E 378     -13.222  25.454  11.016  1.00 19.040          H  
ATOM  38114 2HH2 ARG E 378     -13.089  23.989  11.962  1.00 19.040          H  
ATOM  38115  N   LEU E 379     -17.829  21.439   4.849  1.00 12.740          N  
ATOM  38116  CA  LEU E 379     -18.713  21.222   3.717  1.00 13.580          C  
ATOM  38117  C   LEU E 379     -18.259  22.060   2.533  1.00 13.520          C  
ATOM  38118  O   LEU E 379     -18.038  23.272   2.650  1.00 13.590          O  
ATOM  38119  CB  LEU E 379     -20.158  21.590   4.096  1.00 18.680          C  
ATOM  38120  CG  LEU E 379     -21.256  21.488   2.980  1.00 18.680          C  
ATOM  38121  CD1 LEU E 379     -21.466  20.050   2.512  1.00 18.680          C  
ATOM  38122  CD2 LEU E 379     -22.526  22.008   3.562  1.00 18.680          C  
ATOM  38123  H   LEU E 379     -18.105  22.114   5.546  1.00 15.290          H  
ATOM  38124  HA  LEU E 379     -18.668  20.170   3.439  1.00 16.300          H  
ATOM  38125 1HB  LEU E 379     -20.470  20.953   4.920  1.00 22.410          H  
ATOM  38126 2HB  LEU E 379     -20.158  22.619   4.457  1.00 22.410          H  
ATOM  38127  HG  LEU E 379     -20.966  22.089   2.116  1.00 22.410          H  
ATOM  38128 1HD1 LEU E 379     -22.247  20.028   1.750  1.00 22.410          H  
ATOM  38129 2HD1 LEU E 379     -20.550  19.657   2.085  1.00 22.410          H  
ATOM  38130 3HD1 LEU E 379     -21.767  19.427   3.335  1.00 22.410          H  
ATOM  38131 1HD2 LEU E 379     -23.324  21.953   2.855  1.00 22.410          H  
ATOM  38132 2HD2 LEU E 379     -22.764  21.402   4.390  1.00 22.410          H  
ATOM  38133 3HD2 LEU E 379     -22.383  23.040   3.874  1.00 22.410          H  
ATOM  38134  N   ASP E 380     -18.173  21.436   1.366  1.00 13.530          N  
ATOM  38135  CA  ASP E 380     -17.745  22.135   0.165  1.00 13.590          C  
ATOM  38136  C   ASP E 380     -18.928  22.943  -0.352  1.00 13.530          C  
ATOM  38137  O   ASP E 380     -19.614  22.556  -1.297  1.00 13.860          O  
ATOM  38138  CB  ASP E 380     -17.281  21.122  -0.890  1.00 19.000          C  
ATOM  38139  CG  ASP E 380     -16.529  21.723  -2.096  1.00 19.000          C  
ATOM  38140  OD1 ASP E 380     -16.095  22.849  -2.016  1.00 19.000          O  
ATOM  38141  OD2 ASP E 380     -16.373  21.021  -3.074  1.00 19.000          O  
ATOM  38142  H   ASP E 380     -18.357  20.445   1.316  1.00 16.240          H  
ATOM  38143  HA  ASP E 380     -16.927  22.813   0.409  1.00 16.310          H  
ATOM  38144 1HB  ASP E 380     -16.630  20.386  -0.414  1.00 22.800          H  
ATOM  38145 2HB  ASP E 380     -18.149  20.581  -1.269  1.00 22.800          H  
ATOM  38146  N   GLY E 381     -19.188  24.069   0.305  1.00 13.180          N  
ATOM  38147  CA  GLY E 381     -20.361  24.903   0.048  1.00 13.110          C  
ATOM  38148  C   GLY E 381     -20.279  25.731  -1.232  1.00 13.100          C  
ATOM  38149  O   GLY E 381     -20.268  26.971  -1.204  1.00 12.760          O  
ATOM  38150  H   GLY E 381     -18.561  24.289   1.081  1.00 15.820          H  
ATOM  38151 1HA  GLY E 381     -21.217  24.249  -0.013  1.00 15.730          H  
ATOM  38152 2HA  GLY E 381     -20.514  25.558   0.896  1.00 15.730          H  
ATOM  38153  N   VAL E 382     -20.192  25.012  -2.343  1.00 13.620          N  
ATOM  38154  CA  VAL E 382     -20.016  25.553  -3.676  1.00 13.930          C  
ATOM  38155  C   VAL E 382     -21.025  24.948  -4.644  1.00 14.620          C  
ATOM  38156  O   VAL E 382     -21.302  23.756  -4.582  1.00 14.720          O  
ATOM  38157  CB  VAL E 382     -18.578  25.233  -4.156  1.00 19.380          C  
ATOM  38158  CG1 VAL E 382     -18.314  25.800  -5.566  1.00 19.380          C  
ATOM  38159  CG2 VAL E 382     -17.587  25.779  -3.144  1.00 19.380          C  
ATOM  38160  H   VAL E 382     -20.221  23.995  -2.222  1.00 16.340          H  
ATOM  38161  HA  VAL E 382     -20.162  26.631  -3.642  1.00 16.720          H  
ATOM  38162  HB  VAL E 382     -18.458  24.148  -4.223  1.00 23.250          H  
ATOM  38163 1HG1 VAL E 382     -17.303  25.546  -5.871  1.00 23.250          H  
ATOM  38164 2HG1 VAL E 382     -19.007  25.388  -6.287  1.00 23.250          H  
ATOM  38165 3HG1 VAL E 382     -18.414  26.876  -5.547  1.00 23.250          H  
ATOM  38166 1HG2 VAL E 382     -16.576  25.542  -3.466  1.00 23.250          H  
ATOM  38167 2HG2 VAL E 382     -17.708  26.840  -3.066  1.00 23.250          H  
ATOM  38168 3HG2 VAL E 382     -17.749  25.327  -2.174  1.00 23.250          H  
ATOM  38169  N   ASP E 383     -21.601  25.750  -5.526  1.00 15.280          N  
ATOM  38170  CA  ASP E 383     -22.487  25.168  -6.523  1.00 16.070          C  
ATOM  38171  C   ASP E 383     -21.581  24.505  -7.533  1.00 15.720          C  
ATOM  38172  O   ASP E 383     -20.789  25.178  -8.186  1.00 15.590          O  
ATOM  38173  CB  ASP E 383     -23.366  26.201  -7.218  1.00 22.180          C  
ATOM  38174  CG  ASP E 383     -24.335  25.534  -8.219  1.00 22.180          C  
ATOM  38175  OD1 ASP E 383     -25.284  24.927  -7.782  1.00 22.180          O  
ATOM  38176  OD2 ASP E 383     -24.070  25.585  -9.422  1.00 22.180          O  
ATOM  38177  H   ASP E 383     -21.347  26.743  -5.542  1.00 18.340          H  
ATOM  38178  HA  ASP E 383     -23.117  24.412  -6.059  1.00 19.280          H  
ATOM  38179 1HB  ASP E 383     -23.942  26.755  -6.481  1.00 26.620          H  
ATOM  38180 2HB  ASP E 383     -22.741  26.917  -7.724  1.00 26.620          H  
ATOM  38181  N   GLY E 384     -21.674  23.198  -7.670  1.00 15.650          N  
ATOM  38182  CA  GLY E 384     -20.748  22.484  -8.525  1.00 15.450          C  
ATOM  38183  C   GLY E 384     -20.671  23.033  -9.946  1.00 15.380          C  
ATOM  38184  O   GLY E 384     -19.581  23.391 -10.390  1.00 14.940          O  
ATOM  38185  H   GLY E 384     -22.361  22.693  -7.122  1.00 18.780          H  
ATOM  38186 1HA  GLY E 384     -19.757  22.540  -8.079  1.00 18.540          H  
ATOM  38187 2HA  GLY E 384     -21.015  21.432  -8.540  1.00 18.540          H  
ATOM  38188  N   PRO E 385     -21.773  23.033 -10.717  1.00 15.900          N  
ATOM  38189  CA  PRO E 385     -21.872  23.553 -12.072  1.00 15.990          C  
ATOM  38190  C   PRO E 385     -21.355  24.991 -12.229  1.00 15.530          C  
ATOM  38191  O   PRO E 385     -20.498  25.252 -13.078  1.00 15.610          O  
ATOM  38192  CB  PRO E 385     -23.380  23.446 -12.341  1.00 23.980          C  
ATOM  38193  CG  PRO E 385     -23.803  22.254 -11.516  1.00 23.980          C  
ATOM  38194  CD  PRO E 385     -23.018  22.398 -10.243  1.00 23.980          C  
ATOM  38195  HA  PRO E 385     -21.322  22.877 -12.747  1.00 19.190          H  
ATOM  38196 1HB  PRO E 385     -23.890  24.377 -12.035  1.00 28.780          H  
ATOM  38197 2HB  PRO E 385     -23.560  23.312 -13.417  1.00 28.780          H  
ATOM  38198 1HG  PRO E 385     -24.891  22.262 -11.338  1.00 28.780          H  
ATOM  38199 2HG  PRO E 385     -23.569  21.316 -12.050  1.00 28.780          H  
ATOM  38200 1HD  PRO E 385     -23.566  23.071  -9.578  1.00 28.780          H  
ATOM  38201 2HD  PRO E 385     -22.849  21.400  -9.813  1.00 28.780          H  
ATOM  38202  N   LEU E 386     -21.909  25.938 -11.451  1.00 15.170          N  
ATOM  38203  CA  LEU E 386     -21.488  27.337 -11.544  1.00 14.840          C  
ATOM  38204  C   LEU E 386     -20.065  27.611 -11.063  1.00 14.020          C  
ATOM  38205  O   LEU E 386     -19.376  28.486 -11.591  1.00 14.020          O  
ATOM  38206  CB  LEU E 386     -22.435  28.232 -10.746  1.00 20.910          C  
ATOM  38207  CG  LEU E 386     -23.885  28.381 -11.257  1.00 20.910          C  
ATOM  38208  CD1 LEU E 386     -24.672  29.143 -10.198  1.00 20.910          C  
ATOM  38209  CD2 LEU E 386     -23.927  29.124 -12.602  1.00 20.910          C  
ATOM  38210  H   LEU E 386     -22.642  25.711 -10.757  1.00 18.200          H  
ATOM  38211  HA  LEU E 386     -21.524  27.617 -12.591  1.00 17.810          H  
ATOM  38212 1HB  LEU E 386     -22.497  27.835  -9.748  1.00 25.090          H  
ATOM  38213 2HB  LEU E 386     -22.001  29.228 -10.688  1.00 25.090          H  
ATOM  38214  HG  LEU E 386     -24.336  27.390 -11.372  1.00 25.090          H  
ATOM  38215 1HD1 LEU E 386     -25.707  29.247 -10.517  1.00 25.090          H  
ATOM  38216 2HD1 LEU E 386     -24.639  28.591  -9.255  1.00 25.090          H  
ATOM  38217 3HD1 LEU E 386     -24.236  30.135 -10.048  1.00 25.090          H  
ATOM  38218 1HD2 LEU E 386     -24.965  29.221 -12.922  1.00 25.090          H  
ATOM  38219 2HD2 LEU E 386     -23.490  30.116 -12.485  1.00 25.090          H  
ATOM  38220 3HD2 LEU E 386     -23.378  28.575 -13.359  1.00 25.090          H  
ATOM  38221  N   GLY E 387     -19.662  26.930  -9.987  1.00 13.390          N  
ATOM  38222  CA  GLY E 387     -18.385  27.126  -9.311  1.00 12.660          C  
ATOM  38223  C   GLY E 387     -18.497  28.208  -8.227  1.00 11.890          C  
ATOM  38224  O   GLY E 387     -17.530  28.513  -7.526  1.00 11.130          O  
ATOM  38225  H   GLY E 387     -20.263  26.210  -9.586  1.00 16.070          H  
ATOM  38226 1HA  GLY E 387     -18.082  26.181  -8.857  1.00 15.190          H  
ATOM  38227 2HA  GLY E 387     -17.622  27.399 -10.038  1.00 15.190          H  
ATOM  38228  N   GLU E 388     -19.682  28.805  -8.130  1.00 12.200          N  
ATOM  38229  CA  GLU E 388     -19.996  29.865  -7.182  1.00 11.730          C  
ATOM  38230  C   GLU E 388     -19.857  29.410  -5.736  1.00 11.260          C  
ATOM  38231  O   GLU E 388     -20.391  28.371  -5.335  1.00 11.630          O  
ATOM  38232  CB  GLU E 388     -21.410  30.404  -7.440  1.00 16.610          C  
ATOM  38233  CG  GLU E 388     -21.813  31.595  -6.561  1.00 16.610          C  
ATOM  38234  CD  GLU E 388     -23.162  32.162  -6.910  1.00 16.610          C  
ATOM  38235  OE1 GLU E 388     -23.767  31.676  -7.829  1.00 16.610          O  
ATOM  38236  OE2 GLU E 388     -23.588  33.085  -6.258  1.00 16.610          O  
ATOM  38237  H   GLU E 388     -20.397  28.480  -8.760  1.00 14.640          H  
ATOM  38238  HA  GLU E 388     -19.291  30.682  -7.342  1.00 14.080          H  
ATOM  38239 1HB  GLU E 388     -21.496  30.712  -8.483  1.00 19.930          H  
ATOM  38240 2HB  GLU E 388     -22.138  29.607  -7.276  1.00 19.930          H  
ATOM  38241 1HG  GLU E 388     -21.841  31.274  -5.517  1.00 19.930          H  
ATOM  38242 2HG  GLU E 388     -21.060  32.375  -6.650  1.00 19.930          H  
ATOM  38243  N   VAL E 389     -19.171  30.222  -4.939  1.00 10.540          N  
ATOM  38244  CA  VAL E 389     -18.975  29.928  -3.528  1.00 10.120          C  
ATOM  38245  C   VAL E 389     -20.077  30.632  -2.746  1.00  9.890          C  
ATOM  38246  O   VAL E 389     -20.301  31.826  -2.937  1.00  9.870          O  
ATOM  38247  CB  VAL E 389     -17.573  30.385  -3.082  1.00 14.340          C  
ATOM  38248  CG1 VAL E 389     -17.368  30.106  -1.592  1.00 14.340          C  
ATOM  38249  CG2 VAL E 389     -16.523  29.668  -3.934  1.00 14.340          C  
ATOM  38250  H   VAL E 389     -18.773  31.064  -5.334  1.00 12.650          H  
ATOM  38251  HA  VAL E 389     -19.065  28.854  -3.369  1.00 12.140          H  
ATOM  38252  HB  VAL E 389     -17.483  31.461  -3.227  1.00 17.200          H  
ATOM  38253 1HG1 VAL E 389     -16.377  30.441  -1.295  1.00 17.200          H  
ATOM  38254 2HG1 VAL E 389     -18.100  30.635  -1.015  1.00 17.200          H  
ATOM  38255 3HG1 VAL E 389     -17.460  29.031  -1.406  1.00 17.200          H  
ATOM  38256 1HG2 VAL E 389     -15.528  29.997  -3.640  1.00 17.200          H  
ATOM  38257 2HG2 VAL E 389     -16.599  28.605  -3.798  1.00 17.200          H  
ATOM  38258 3HG2 VAL E 389     -16.678  29.897  -4.990  1.00 17.200          H  
ATOM  38259  N   HIS E 390     -20.766  29.900  -1.870  1.00  9.780          N  
ATOM  38260  CA  HIS E 390     -21.907  30.443  -1.135  1.00  9.610          C  
ATOM  38261  C   HIS E 390     -21.643  30.750   0.344  1.00  9.390          C  
ATOM  38262  O   HIS E 390     -22.576  30.878   1.143  1.00  9.910          O  
ATOM  38263  CB  HIS E 390     -23.086  29.495  -1.308  1.00 13.520          C  
ATOM  38264  CG  HIS E 390     -23.565  29.452  -2.726  1.00 13.520          C  
ATOM  38265  ND1 HIS E 390     -24.476  30.357  -3.235  1.00 13.520          N  
ATOM  38266  CD2 HIS E 390     -23.220  28.651  -3.753  1.00 13.520          C  
ATOM  38267  CE1 HIS E 390     -24.694  30.075  -4.506  1.00 13.520          C  
ATOM  38268  NE2 HIS E 390     -23.944  29.044  -4.840  1.00 13.520          N  
ATOM  38269  H   HIS E 390     -20.514  28.917  -1.708  1.00 11.740          H  
ATOM  38270  HA  HIS E 390     -22.195  31.384  -1.601  1.00 11.530          H  
ATOM  38271 1HB  HIS E 390     -22.794  28.485  -1.007  1.00 16.230          H  
ATOM  38272 2HB  HIS E 390     -23.911  29.810  -0.680  1.00 16.230          H  
ATOM  38273  HD1 HIS E 390     -24.615  31.281  -2.883  1.00 16.230          H  
ATOM  38274  HD2 HIS E 390     -22.527  27.820  -3.828  1.00 16.230          H  
ATOM  38275  HE1 HIS E 390     -25.390  30.667  -5.099  1.00 16.230          H  
ATOM  38276  N   GLY E 391     -20.375  30.913   0.698  1.00  8.760          N  
ATOM  38277  CA  GLY E 391     -19.971  31.257   2.059  1.00  8.620          C  
ATOM  38278  C   GLY E 391     -19.731  30.052   2.957  1.00  7.750          C  
ATOM  38279  O   GLY E 391     -19.607  28.923   2.480  1.00  7.280          O  
ATOM  38280  H   GLY E 391     -19.668  30.787  -0.010  1.00 10.510          H  
ATOM  38281 1HA  GLY E 391     -19.062  31.859   2.017  1.00 10.340          H  
ATOM  38282 2HA  GLY E 391     -20.737  31.885   2.508  1.00 10.340          H  
ATOM  38283  N   ASP E 392     -19.566  30.332   4.250  1.00  7.770          N  
ATOM  38284  CA  ASP E 392     -19.274  29.327   5.267  1.00  7.330          C  
ATOM  38285  C   ASP E 392     -20.531  28.580   5.682  1.00  7.390          C  
ATOM  38286  O   ASP E 392     -21.618  29.160   5.711  1.00  7.790          O  
ATOM  38287  CB  ASP E 392     -18.666  29.989   6.500  1.00 10.440          C  
ATOM  38288  CG  ASP E 392     -17.262  30.534   6.279  1.00 10.440          C  
ATOM  38289  OD1 ASP E 392     -16.593  30.125   5.358  1.00 10.440          O  
ATOM  38290  OD2 ASP E 392     -16.878  31.377   7.042  1.00 10.440          O  
ATOM  38291  H   ASP E 392     -19.663  31.292   4.544  1.00  9.320          H  
ATOM  38292  HA  ASP E 392     -18.565  28.608   4.856  1.00  8.800          H  
ATOM  38293 1HB  ASP E 392     -19.311  30.808   6.822  1.00 12.530          H  
ATOM  38294 2HB  ASP E 392     -18.635  29.265   7.315  1.00 12.530          H  
ATOM  38295  N   PHE E 393     -20.375  27.304   6.033  1.00  7.320          N  
ATOM  38296  CA  PHE E 393     -21.501  26.484   6.470  1.00  7.740          C  
ATOM  38297  C   PHE E 393     -21.255  25.701   7.760  1.00  7.150          C  
ATOM  38298  O   PHE E 393     -20.121  25.378   8.128  1.00  7.070          O  
ATOM  38299  CB  PHE E 393     -21.956  25.585   5.321  1.00 10.670          C  
ATOM  38300  CG  PHE E 393     -22.507  26.396   4.184  1.00 10.670          C  
ATOM  38301  CD1 PHE E 393     -21.717  26.768   3.137  1.00 10.670          C  
ATOM  38302  CD2 PHE E 393     -23.825  26.842   4.194  1.00 10.670          C  
ATOM  38303  CE1 PHE E 393     -22.209  27.559   2.134  1.00 10.670          C  
ATOM  38304  CE2 PHE E 393     -24.306  27.636   3.186  1.00 10.670          C  
ATOM  38305  CZ  PHE E 393     -23.497  27.989   2.161  1.00 10.670          C  
ATOM  38306  H   PHE E 393     -19.455  26.896   5.980  1.00  8.780          H  
ATOM  38307  HA  PHE E 393     -22.334  27.161   6.672  1.00  9.290          H  
ATOM  38308 1HB  PHE E 393     -21.109  25.009   4.950  1.00 12.800          H  
ATOM  38309 2HB  PHE E 393     -22.690  24.904   5.641  1.00 12.800          H  
ATOM  38310  HD1 PHE E 393     -20.675  26.451   3.109  1.00 12.800          H  
ATOM  38311  HD2 PHE E 393     -24.475  26.581   5.009  1.00 12.800          H  
ATOM  38312  HE1 PHE E 393     -21.550  27.854   1.315  1.00 12.800          H  
ATOM  38313  HE2 PHE E 393     -25.335  27.991   3.212  1.00 12.800          H  
ATOM  38314  HZ  PHE E 393     -23.871  28.616   1.371  1.00 12.800          H  
ATOM  38315  N   LEU E 394     -22.351  25.365   8.423  1.00  6.920          N  
ATOM  38316  CA  LEU E 394     -22.364  24.640   9.686  1.00  6.760          C  
ATOM  38317  C   LEU E 394     -22.028  23.171   9.557  1.00  6.880          C  
ATOM  38318  O   LEU E 394     -22.934  22.336   9.570  1.00  7.580          O  
ATOM  38319  CB  LEU E 394     -23.780  24.704  10.276  1.00  9.530          C  
ATOM  38320  CG  LEU E 394     -24.360  26.077  10.601  1.00  9.530          C  
ATOM  38321  CD1 LEU E 394     -25.817  25.888  10.978  1.00  9.530          C  
ATOM  38322  CD2 LEU E 394     -23.589  26.714  11.760  1.00  9.530          C  
ATOM  38323  H   LEU E 394     -23.235  25.659   8.042  1.00  8.300          H  
ATOM  38324  HA  LEU E 394     -21.633  25.095  10.353  1.00  8.110          H  
ATOM  38325 1HB  LEU E 394     -24.455  24.222   9.579  1.00 11.430          H  
ATOM  38326 2HB  LEU E 394     -23.786  24.123  11.198  1.00 11.430          H  
ATOM  38327  HG  LEU E 394     -24.309  26.723   9.729  1.00 11.430          H  
ATOM  38328 1HD1 LEU E 394     -26.263  26.855  11.212  1.00 11.430          H  
ATOM  38329 2HD1 LEU E 394     -26.350  25.438  10.142  1.00 11.430          H  
ATOM  38330 3HD1 LEU E 394     -25.886  25.240  11.840  1.00 11.430          H  
ATOM  38331 1HD2 LEU E 394     -24.027  27.685  11.994  1.00 11.430          H  
ATOM  38332 2HD2 LEU E 394     -23.652  26.071  12.641  1.00 11.430          H  
ATOM  38333 3HD2 LEU E 394     -22.546  26.853  11.492  1.00 11.430          H  
ATOM  38334  N   GLN E 395     -20.731  22.835   9.523  1.00  6.440          N  
ATOM  38335  CA  GLN E 395     -20.278  21.450   9.288  1.00  6.840          C  
ATOM  38336  C   GLN E 395     -20.828  20.508  10.353  1.00  7.570          C  
ATOM  38337  O   GLN E 395     -20.825  19.300  10.184  1.00  8.130          O  
ATOM  38338  CB  GLN E 395     -18.747  21.328   9.314  1.00  9.420          C  
ATOM  38339  CG  GLN E 395     -18.082  21.378  10.718  1.00  9.420          C  
ATOM  38340  CD  GLN E 395     -17.829  22.728  11.250  1.00  9.420          C  
ATOM  38341  OE1 GLN E 395     -18.561  23.690  10.969  1.00  9.420          O  
ATOM  38342  NE2 GLN E 395     -16.778  22.820  12.054  1.00  9.420          N  
ATOM  38343  H   GLN E 395     -20.044  23.603   9.561  1.00  7.730          H  
ATOM  38344  HA  GLN E 395     -20.644  21.126   8.314  1.00  8.210          H  
ATOM  38345 1HB  GLN E 395     -18.448  20.388   8.841  1.00 11.300          H  
ATOM  38346 2HB  GLN E 395     -18.315  22.133   8.723  1.00 11.300          H  
ATOM  38347 1HG  GLN E 395     -18.637  20.814  11.451  1.00 11.300          H  
ATOM  38348 2HG  GLN E 395     -17.102  20.907  10.607  1.00 11.300          H  
ATOM  38349 1HE2 GLN E 395     -16.537  23.698  12.462  1.00 11.300          H  
ATOM  38350 2HE2 GLN E 395     -16.191  21.977  12.235  1.00 11.300          H  
ATOM  38351  N   ARG E 396     -21.295  21.076  11.461  1.00  7.800          N  
ATOM  38352  CA  ARG E 396     -21.922  20.393  12.584  1.00  8.710          C  
ATOM  38353  C   ARG E 396     -23.037  19.473  12.112  1.00  9.250          C  
ATOM  38354  O   ARG E 396     -23.284  18.404  12.691  1.00  9.930          O  
ATOM  38355  CB  ARG E 396     -22.527  21.425  13.526  1.00 11.830          C  
ATOM  38356  CG  ARG E 396     -23.256  20.881  14.754  1.00 11.830          C  
ATOM  38357  CD  ARG E 396     -23.811  21.985  15.577  1.00 11.830          C  
ATOM  38358  NE  ARG E 396     -24.868  22.721  14.867  1.00 11.830          N  
ATOM  38359  CZ  ARG E 396     -25.345  23.936  15.215  1.00 11.830          C  
ATOM  38360  NH1 ARG E 396     -24.856  24.570  16.261  1.00 11.830          N  
ATOM  38361  NH2 ARG E 396     -26.312  24.493  14.506  1.00 11.830          N  
ATOM  38362  H   ARG E 396     -21.217  22.083  11.505  1.00  9.360          H  
ATOM  38363  HA  ARG E 396     -21.166  19.806  13.107  1.00 10.450          H  
ATOM  38364 1HB  ARG E 396     -21.739  22.090  13.878  1.00 14.200          H  
ATOM  38365 2HB  ARG E 396     -23.236  22.035  12.966  1.00 14.200          H  
ATOM  38366 1HG  ARG E 396     -24.096  20.258  14.441  1.00 14.200          H  
ATOM  38367 2HG  ARG E 396     -22.574  20.295  15.367  1.00 14.200          H  
ATOM  38368 1HD  ARG E 396     -24.241  21.570  16.492  1.00 14.200          H  
ATOM  38369 2HD  ARG E 396     -23.012  22.677  15.826  1.00 14.200          H  
ATOM  38370  HE  ARG E 396     -25.290  22.267  14.063  1.00 14.200          H  
ATOM  38371 1HH1 ARG E 396     -24.124  24.152  16.812  1.00 14.200          H  
ATOM  38372 2HH1 ARG E 396     -25.219  25.477  16.518  1.00 14.200          H  
ATOM  38373 1HH2 ARG E 396     -26.696  24.006  13.710  1.00 14.200          H  
ATOM  38374 2HH2 ARG E 396     -26.674  25.398  14.766  1.00 14.200          H  
ATOM  38375  N   LEU E 397     -23.733  19.925  11.075  1.00  9.080          N  
ATOM  38376  CA  LEU E 397     -24.898  19.241  10.584  1.00  9.780          C  
ATOM  38377  C   LEU E 397     -24.552  18.076   9.678  1.00  9.710          C  
ATOM  38378  O   LEU E 397     -25.443  17.345   9.258  1.00 10.570          O  
ATOM  38379  CB  LEU E 397     -25.785  20.229   9.836  1.00 13.410          C  
ATOM  38380  CG  LEU E 397     -26.335  21.442  10.674  1.00 13.410          C  
ATOM  38381  CD1 LEU E 397     -27.105  22.343   9.742  1.00 13.410          C  
ATOM  38382  CD2 LEU E 397     -27.203  20.973  11.853  1.00 13.410          C  
ATOM  38383  H   LEU E 397     -23.438  20.799  10.623  1.00 10.900          H  
ATOM  38384  HA  LEU E 397     -25.438  18.854  11.432  1.00 11.740          H  
ATOM  38385 1HB  LEU E 397     -25.207  20.624   9.017  1.00 16.090          H  
ATOM  38386 2HB  LEU E 397     -26.637  19.689   9.418  1.00 16.090          H  
ATOM  38387  HG  LEU E 397     -25.494  22.016  11.062  1.00 16.090          H  
ATOM  38388 1HD1 LEU E 397     -27.465  23.211  10.289  1.00 16.090          H  
ATOM  38389 2HD1 LEU E 397     -26.451  22.656   8.963  1.00 16.090          H  
ATOM  38390 3HD1 LEU E 397     -27.947  21.801   9.319  1.00 16.090          H  
ATOM  38391 1HD2 LEU E 397     -27.564  21.842  12.406  1.00 16.090          H  
ATOM  38392 2HD2 LEU E 397     -28.058  20.402  11.481  1.00 16.090          H  
ATOM  38393 3HD2 LEU E 397     -26.621  20.352  12.527  1.00 16.090          H  
ATOM  38394  N   LEU E 398     -23.273  17.874   9.381  1.00  8.830          N  
ATOM  38395  CA  LEU E 398     -22.914  16.731   8.570  1.00  9.000          C  
ATOM  38396  C   LEU E 398     -22.881  15.498   9.508  1.00  9.870          C  
ATOM  38397  O   LEU E 398     -23.717  14.608   9.331  1.00 10.880          O  
ATOM  38398  CB  LEU E 398     -21.622  17.017   7.780  1.00 12.530          C  
ATOM  38399  CG  LEU E 398     -21.782  17.657   6.380  1.00 12.530          C  
ATOM  38400  CD1 LEU E 398     -22.632  18.935   6.458  1.00 12.530          C  
ATOM  38401  CD2 LEU E 398     -20.381  18.007   5.864  1.00 12.530          C  
ATOM  38402  H   LEU E 398     -22.546  18.503   9.730  1.00 10.600          H  
ATOM  38403  HA  LEU E 398     -23.702  16.557   7.836  1.00 10.800          H  
ATOM  38404 1HB  LEU E 398     -21.034  17.731   8.321  1.00 15.040          H  
ATOM  38405 2HB  LEU E 398     -21.054  16.087   7.670  1.00 15.040          H  
ATOM  38406  HG  LEU E 398     -22.272  16.952   5.697  1.00 15.040          H  
ATOM  38407 1HD1 LEU E 398     -22.703  19.360   5.485  1.00 15.040          H  
ATOM  38408 2HD1 LEU E 398     -23.634  18.708   6.814  1.00 15.040          H  
ATOM  38409 3HD1 LEU E 398     -22.166  19.648   7.128  1.00 15.040          H  
ATOM  38410 1HD2 LEU E 398     -20.444  18.446   4.882  1.00 15.040          H  
ATOM  38411 2HD2 LEU E 398     -19.901  18.714   6.544  1.00 15.040          H  
ATOM  38412 3HD2 LEU E 398     -19.779  17.099   5.804  1.00 15.040          H  
ATOM  38413  N   PRO E 399     -22.042  15.437  10.603  1.00  9.710          N  
ATOM  38414  CA  PRO E 399     -22.028  14.362  11.600  1.00 10.670          C  
ATOM  38415  C   PRO E 399     -23.427  14.138  12.175  1.00 11.890          C  
ATOM  38416  O   PRO E 399     -23.776  13.016  12.520  1.00 12.290          O  
ATOM  38417  CB  PRO E 399     -21.069  14.894  12.666  1.00 16.000          C  
ATOM  38418  CG  PRO E 399     -20.138  15.776  11.908  1.00 16.000          C  
ATOM  38419  CD  PRO E 399     -21.006  16.448  10.876  1.00 16.000          C  
ATOM  38420  HA  PRO E 399     -21.649  13.443  11.136  1.00 12.800          H  
ATOM  38421 1HB  PRO E 399     -21.631  15.434  13.447  1.00 19.210          H  
ATOM  38422 2HB  PRO E 399     -20.558  14.053  13.163  1.00 19.210          H  
ATOM  38423 1HG  PRO E 399     -19.655  16.500  12.581  1.00 19.210          H  
ATOM  38424 2HG  PRO E 399     -19.338  15.182  11.447  1.00 19.210          H  
ATOM  38425 1HD  PRO E 399     -21.443  17.324  11.312  1.00 19.210          H  
ATOM  38426 2HD  PRO E 399     -20.367  16.651  10.046  1.00 19.210          H  
ATOM  38427  N   ALA E 400     -24.246  15.203  12.242  1.00 12.590          N  
ATOM  38428  CA  ALA E 400     -25.631  15.113  12.704  1.00 13.260          C  
ATOM  38429  C   ALA E 400     -26.413  14.008  11.980  1.00 13.550          C  
ATOM  38430  O   ALA E 400     -27.411  13.523  12.505  1.00 14.270          O  
ATOM  38431  CB  ALA E 400     -26.353  16.430  12.514  1.00 18.300          C  
ATOM  38432  H   ALA E 400     -23.904  16.149  12.041  1.00 15.110          H  
ATOM  38433  HA  ALA E 400     -25.613  14.873  13.767  1.00 15.910          H  
ATOM  38434 1HB  ALA E 400     -27.361  16.344  12.892  1.00 21.960          H  
ATOM  38435 2HB  ALA E 400     -25.824  17.210  13.054  1.00 21.960          H  
ATOM  38436 3HB  ALA E 400     -26.389  16.662  11.462  1.00 21.960          H  
ATOM  38437  N   GLY E 401     -26.020  13.670  10.744  1.00 13.150          N  
ATOM  38438  CA  GLY E 401     -26.748  12.686   9.968  1.00 13.510          C  
ATOM  38439  C   GLY E 401     -27.325  13.263   8.684  1.00 13.580          C  
ATOM  38440  O   GLY E 401     -28.454  12.951   8.297  1.00 14.100          O  
ATOM  38441  H   GLY E 401     -25.166  14.069  10.358  1.00 15.780          H  
ATOM  38442 1HA  GLY E 401     -26.077  11.856   9.732  1.00 16.210          H  
ATOM  38443 2HA  GLY E 401     -27.544  12.282  10.568  1.00 16.210          H  
ATOM  38444  N   ALA E 402     -26.557  14.117   8.004  1.00 13.200          N  
ATOM  38445  CA  ALA E 402     -27.024  14.696   6.744  1.00 13.480          C  
ATOM  38446  C   ALA E 402     -25.875  14.862   5.764  1.00 13.080          C  
ATOM  38447  O   ALA E 402     -24.714  14.922   6.153  1.00 13.040          O  
ATOM  38448  CB  ALA E 402     -27.691  16.040   6.987  1.00 18.760          C  
ATOM  38449  H   ALA E 402     -25.623  14.346   8.362  1.00 15.840          H  
ATOM  38450  HA  ALA E 402     -27.745  14.010   6.300  1.00 16.180          H  
ATOM  38451 1HB  ALA E 402     -28.051  16.455   6.050  1.00 22.510          H  
ATOM  38452 2HB  ALA E 402     -28.530  15.911   7.673  1.00 22.510          H  
ATOM  38453 3HB  ALA E 402     -26.971  16.727   7.427  1.00 22.510          H  
ATOM  38454  N   GLY E 403     -26.198  14.915   4.477  1.00 13.090          N  
ATOM  38455  CA  GLY E 403     -25.176  15.117   3.457  1.00 12.690          C  
ATOM  38456  C   GLY E 403     -24.840  16.591   3.229  1.00 12.690          C  
ATOM  38457  O   GLY E 403     -23.968  16.915   2.419  1.00 13.000          O  
ATOM  38458  H   GLY E 403     -27.162  14.810   4.198  1.00 15.710          H  
ATOM  38459 1HA  GLY E 403     -24.274  14.585   3.752  1.00 15.230          H  
ATOM  38460 2HA  GLY E 403     -25.506  14.665   2.525  1.00 15.230          H  
ATOM  38461  N   SER E 404     -25.557  17.491   3.906  1.00 12.450          N  
ATOM  38462  CA  SER E 404     -25.322  18.920   3.751  1.00 12.520          C  
ATOM  38463  C   SER E 404     -25.997  19.752   4.842  1.00 11.870          C  
ATOM  38464  O   SER E 404     -26.893  19.296   5.560  1.00 12.150          O  
ATOM  38465  CB  SER E 404     -25.792  19.425   2.394  1.00 17.500          C  
ATOM  38466  OG  SER E 404     -27.185  19.453   2.302  1.00 17.500          O  
ATOM  38467  H   SER E 404     -26.257  17.171   4.555  1.00 14.940          H  
ATOM  38468  HA  SER E 404     -24.251  19.091   3.811  1.00 15.020          H  
ATOM  38469 1HB  SER E 404     -25.400  20.426   2.228  1.00 21.000          H  
ATOM  38470 2HB  SER E 404     -25.393  18.795   1.605  1.00 21.000          H  
ATOM  38471  HG  SER E 404     -27.375  19.631   1.378  1.00 21.000          H  
ATOM  38472  N   VAL E 405     -25.581  21.008   4.890  1.00 11.150          N  
ATOM  38473  CA  VAL E 405     -26.122  22.082   5.708  1.00 10.600          C  
ATOM  38474  C   VAL E 405     -27.377  22.652   5.078  1.00 10.950          C  
ATOM  38475  O   VAL E 405     -27.374  22.974   3.889  1.00 11.190          O  
ATOM  38476  CB  VAL E 405     -25.013  23.135   5.893  1.00 15.060          C  
ATOM  38477  CG1 VAL E 405     -25.487  24.393   6.553  1.00 15.060          C  
ATOM  38478  CG2 VAL E 405     -23.990  22.504   6.771  1.00 15.060          C  
ATOM  38479  H   VAL E 405     -24.827  21.241   4.263  1.00 13.380          H  
ATOM  38480  HA  VAL E 405     -26.380  21.670   6.685  1.00 12.720          H  
ATOM  38481  HB  VAL E 405     -24.592  23.392   4.929  1.00 18.070          H  
ATOM  38482 1HG1 VAL E 405     -24.672  25.068   6.688  1.00 18.070          H  
ATOM  38483 2HG1 VAL E 405     -26.212  24.853   5.909  1.00 18.070          H  
ATOM  38484 3HG1 VAL E 405     -25.917  24.187   7.508  1.00 18.070          H  
ATOM  38485 1HG2 VAL E 405     -23.167  23.166   6.934  1.00 18.070          H  
ATOM  38486 2HG2 VAL E 405     -24.453  22.278   7.707  1.00 18.070          H  
ATOM  38487 3HG2 VAL E 405     -23.626  21.601   6.353  1.00 18.070          H  
ATOM  38488  N   GLY E 406     -28.436  22.819   5.878  1.00 11.080          N  
ATOM  38489  CA  GLY E 406     -29.704  23.325   5.367  1.00 11.480          C  
ATOM  38490  C   GLY E 406     -29.525  24.582   4.527  1.00 10.940          C  
ATOM  38491  O   GLY E 406     -29.911  24.608   3.357  1.00 11.180          O  
ATOM  38492  H   GLY E 406     -28.362  22.543   6.848  1.00 13.300          H  
ATOM  38493 1HA  GLY E 406     -30.134  22.556   4.746  1.00 13.780          H  
ATOM  38494 2HA  GLY E 406     -30.401  23.499   6.185  1.00 13.780          H  
ATOM  38495  N   PRO E 407     -28.959  25.653   5.072  1.00 10.330          N  
ATOM  38496  CA  PRO E 407     -28.664  26.867   4.342  1.00  9.920          C  
ATOM  38497  C   PRO E 407     -27.929  26.647   3.005  1.00  9.840          C  
ATOM  38498  O   PRO E 407     -28.135  27.423   2.068  1.00  9.850          O  
ATOM  38499  CB  PRO E 407     -27.832  27.634   5.373  1.00 14.880          C  
ATOM  38500  CG  PRO E 407     -28.431  27.199   6.724  1.00 14.880          C  
ATOM  38501  CD  PRO E 407     -28.812  25.755   6.552  1.00 14.880          C  
ATOM  38502  HA  PRO E 407     -29.609  27.393   4.165  1.00 11.900          H  
ATOM  38503 1HB  PRO E 407     -26.775  27.366   5.272  1.00 17.860          H  
ATOM  38504 2HB  PRO E 407     -27.901  28.714   5.193  1.00 17.860          H  
ATOM  38505 1HG  PRO E 407     -27.699  27.353   7.535  1.00 17.860          H  
ATOM  38506 2HG  PRO E 407     -29.300  27.827   6.967  1.00 17.860          H  
ATOM  38507 1HD  PRO E 407     -28.071  25.122   6.972  1.00 17.860          H  
ATOM  38508 2HD  PRO E 407     -29.785  25.598   7.034  1.00 17.860          H  
ATOM  38509  N   LEU E 408     -27.055  25.628   2.877  1.00  9.880          N  
ATOM  38510  CA  LEU E 408     -26.398  25.460   1.590  1.00  9.940          C  
ATOM  38511  C   LEU E 408     -27.417  25.005   0.566  1.00 10.430          C  
ATOM  38512  O   LEU E 408     -27.546  25.579  -0.517  1.00 10.460          O  
ATOM  38513  CB  LEU E 408     -25.293  24.384   1.621  1.00 13.890          C  
ATOM  38514  CG  LEU E 408     -24.561  24.152   0.250  1.00 13.890          C  
ATOM  38515  CD1 LEU E 408     -23.792  25.397  -0.139  1.00 13.890          C  
ATOM  38516  CD2 LEU E 408     -23.639  22.985   0.323  1.00 13.890          C  
ATOM  38517  H   LEU E 408     -26.870  24.939   3.600  1.00 11.860          H  
ATOM  38518  HA  LEU E 408     -26.001  26.416   1.280  1.00 11.930          H  
ATOM  38519 1HB  LEU E 408     -24.549  24.665   2.360  1.00 16.670          H  
ATOM  38520 2HB  LEU E 408     -25.735  23.440   1.929  1.00 16.670          H  
ATOM  38521  HG  LEU E 408     -25.303  23.964  -0.505  1.00 16.670          H  
ATOM  38522 1HD1 LEU E 408     -23.299  25.236  -1.092  1.00 16.670          H  
ATOM  38523 2HD1 LEU E 408     -24.426  26.259  -0.211  1.00 16.670          H  
ATOM  38524 3HD1 LEU E 408     -23.067  25.568   0.613  1.00 16.670          H  
ATOM  38525 1HD2 LEU E 408     -23.159  22.830  -0.647  1.00 16.670          H  
ATOM  38526 2HD2 LEU E 408     -22.894  23.184   1.063  1.00 16.670          H  
ATOM  38527 3HD2 LEU E 408     -24.206  22.090   0.586  1.00 16.670          H  
ATOM  38528  N   GLY E 409     -28.151  23.945   0.909  1.00 10.940          N  
ATOM  38529  CA  GLY E 409     -29.113  23.385  -0.033  1.00 11.600          C  
ATOM  38530  C   GLY E 409     -30.189  24.399  -0.393  1.00 11.680          C  
ATOM  38531  O   GLY E 409     -30.633  24.485  -1.550  1.00 12.080          O  
ATOM  38532  H   GLY E 409     -28.015  23.521   1.838  1.00 13.130          H  
ATOM  38533 1HA  GLY E 409     -28.585  23.075  -0.933  1.00 13.920          H  
ATOM  38534 2HA  GLY E 409     -29.564  22.494   0.393  1.00 13.920          H  
ATOM  38535  N   ARG E 410     -30.576  25.206   0.600  1.00 11.390          N  
ATOM  38536  CA  ARG E 410     -31.584  26.236   0.443  1.00 11.630          C  
ATOM  38537  C   ARG E 410     -31.214  27.167  -0.709  1.00 11.450          C  
ATOM  38538  O   ARG E 410     -32.012  27.361  -1.649  1.00 11.950          O  
ATOM  38539  CB  ARG E 410     -31.730  26.997   1.774  1.00 16.190          C  
ATOM  38540  CG  ARG E 410     -32.731  28.147   1.828  1.00 16.190          C  
ATOM  38541  CD  ARG E 410     -32.912  28.690   3.202  1.00 16.190          C  
ATOM  38542  NE  ARG E 410     -31.735  29.287   3.759  1.00 16.190          N  
ATOM  38543  CZ  ARG E 410     -31.616  29.666   5.053  1.00 16.190          C  
ATOM  38544  NH1 ARG E 410     -32.623  29.526   5.903  1.00 16.190          N  
ATOM  38545  NH2 ARG E 410     -30.482  30.194   5.474  1.00 16.190          N  
ATOM  38546  H   ARG E 410     -30.164  25.059   1.528  1.00 13.670          H  
ATOM  38547  HA  ARG E 410     -32.525  25.749   0.217  1.00 13.960          H  
ATOM  38548 1HB  ARG E 410     -31.991  26.305   2.570  1.00 19.420          H  
ATOM  38549 2HB  ARG E 410     -30.768  27.414   2.032  1.00 19.420          H  
ATOM  38550 1HG  ARG E 410     -32.410  28.954   1.171  1.00 19.420          H  
ATOM  38551 2HG  ARG E 410     -33.689  27.807   1.540  1.00 19.420          H  
ATOM  38552 1HD  ARG E 410     -33.701  29.443   3.185  1.00 19.420          H  
ATOM  38553 2HD  ARG E 410     -33.208  27.869   3.853  1.00 19.420          H  
ATOM  38554  HE  ARG E 410     -30.942  29.425   3.150  1.00 19.420          H  
ATOM  38555 1HH1 ARG E 410     -33.533  29.152   5.603  1.00 19.420          H  
ATOM  38556 2HH1 ARG E 410     -32.515  29.824   6.862  1.00 19.420          H  
ATOM  38557 1HH2 ARG E 410     -29.717  30.310   4.830  1.00 19.420          H  
ATOM  38558 2HH2 ARG E 410     -30.383  30.486   6.436  1.00 19.420          H  
ATOM  38559  N   ARG E 411     -29.968  27.688  -0.628  1.00 10.830          N  
ATOM  38560  CA  ARG E 411     -29.342  28.604  -1.586  1.00 10.690          C  
ATOM  38561  C   ARG E 411     -29.000  28.021  -2.969  1.00 10.920          C  
ATOM  38562  O   ARG E 411     -29.186  28.701  -3.978  1.00 11.190          O  
ATOM  38563  CB  ARG E 411     -28.024  29.123  -1.000  1.00 15.020          C  
ATOM  38564  CG  ARG E 411     -28.151  30.080   0.187  1.00 15.020          C  
ATOM  38565  CD  ARG E 411     -26.809  30.451   0.778  1.00 15.020          C  
ATOM  38566  NE  ARG E 411     -26.973  31.302   1.956  1.00 15.020          N  
ATOM  38567  CZ  ARG E 411     -25.986  31.739   2.789  1.00 15.020          C  
ATOM  38568  NH1 ARG E 411     -24.710  31.450   2.598  1.00 15.020          N  
ATOM  38569  NH2 ARG E 411     -26.315  32.489   3.833  1.00 15.020          N  
ATOM  38570  H   ARG E 411     -29.423  27.448   0.209  1.00 13.000          H  
ATOM  38571  HA  ARG E 411     -30.021  29.444  -1.727  1.00 12.830          H  
ATOM  38572 1HB  ARG E 411     -27.427  28.270  -0.664  1.00 18.030          H  
ATOM  38573 2HB  ARG E 411     -27.453  29.627  -1.781  1.00 18.030          H  
ATOM  38574 1HG  ARG E 411     -28.637  30.996  -0.144  1.00 18.030          H  
ATOM  38575 2HG  ARG E 411     -28.754  29.617   0.966  1.00 18.030          H  
ATOM  38576 1HD  ARG E 411     -26.290  29.538   1.081  1.00 18.030          H  
ATOM  38577 2HD  ARG E 411     -26.212  30.986   0.042  1.00 18.030          H  
ATOM  38578  HE  ARG E 411     -27.919  31.583   2.181  1.00 18.030          H  
ATOM  38579 1HH1 ARG E 411     -24.372  30.907   1.801  1.00 18.030          H  
ATOM  38580 2HH1 ARG E 411     -24.012  31.787   3.245  1.00 18.030          H  
ATOM  38581 1HH2 ARG E 411     -27.280  32.731   4.001  1.00 18.030          H  
ATOM  38582 2HH2 ARG E 411     -25.596  32.825   4.459  1.00 18.030          H  
ATOM  38583  N   LEU E 412     -28.499  26.779  -3.025  1.00 10.930          N  
ATOM  38584  CA  LEU E 412     -28.057  26.178  -4.296  1.00 11.240          C  
ATOM  38585  C   LEU E 412     -29.159  25.618  -5.165  1.00 11.870          C  
ATOM  38586  O   LEU E 412     -29.134  25.776  -6.384  1.00 12.190          O  
ATOM  38587  CB  LEU E 412     -27.092  25.017  -4.026  1.00 15.610          C  
ATOM  38588  CG  LEU E 412     -25.611  25.337  -3.938  1.00 15.610          C  
ATOM  38589  CD1 LEU E 412     -25.387  26.329  -2.880  1.00 15.610          C  
ATOM  38590  CD2 LEU E 412     -24.846  24.050  -3.633  1.00 15.610          C  
ATOM  38591  H   LEU E 412     -28.348  26.270  -2.148  1.00 13.120          H  
ATOM  38592  HA  LEU E 412     -27.541  26.948  -4.869  1.00 13.490          H  
ATOM  38593 1HB  LEU E 412     -27.380  24.559  -3.079  1.00 18.730          H  
ATOM  38594 2HB  LEU E 412     -27.218  24.277  -4.817  1.00 18.730          H  
ATOM  38595  HG  LEU E 412     -25.256  25.746  -4.872  1.00 18.730          H  
ATOM  38596 1HD1 LEU E 412     -24.343  26.506  -2.805  1.00 18.730          H  
ATOM  38597 2HD1 LEU E 412     -25.900  27.258  -3.103  1.00 18.730          H  
ATOM  38598 3HD1 LEU E 412     -25.747  25.941  -1.974  1.00 18.730          H  
ATOM  38599 1HD2 LEU E 412     -23.778  24.257  -3.562  1.00 18.730          H  
ATOM  38600 2HD2 LEU E 412     -25.185  23.625  -2.705  1.00 18.730          H  
ATOM  38601 3HD2 LEU E 412     -25.023  23.346  -4.424  1.00 18.730          H  
ATOM  38602  N   SER E 413     -30.122  24.941  -4.554  1.00 12.140          N  
ATOM  38603  CA  SER E 413     -31.194  24.316  -5.313  1.00 12.840          C  
ATOM  38604  C   SER E 413     -32.184  25.325  -5.857  1.00 12.980          C  
ATOM  38605  O   SER E 413     -32.963  25.026  -6.758  1.00 13.510          O  
ATOM  38606  CB  SER E 413     -31.956  23.375  -4.411  1.00 17.700          C  
ATOM  38607  OG  SER E 413     -32.629  24.117  -3.417  1.00 17.700          O  
ATOM  38608  H   SER E 413     -30.106  24.833  -3.537  1.00 14.570          H  
ATOM  38609  HA  SER E 413     -30.758  23.767  -6.148  1.00 15.410          H  
ATOM  38610 1HB  SER E 413     -32.677  22.809  -5.001  1.00 21.240          H  
ATOM  38611 2HB  SER E 413     -31.276  22.666  -3.945  1.00 21.240          H  
ATOM  38612  HG  SER E 413     -31.961  24.266  -2.701  1.00 21.240          H  
ATOM  38613  N   LEU E 414     -32.178  26.514  -5.269  1.00 12.550          N  
ATOM  38614  CA  LEU E 414     -33.097  27.614  -5.550  1.00 12.710          C  
ATOM  38615  C   LEU E 414     -34.549  27.222  -5.239  1.00 12.670          C  
ATOM  38616  O   LEU E 414     -35.489  27.897  -5.659  1.00 13.090          O  
ATOM  38617  CB  LEU E 414     -32.991  28.035  -7.025  1.00 17.730          C  
ATOM  38618  CG  LEU E 414     -31.565  28.383  -7.543  1.00 17.730          C  
ATOM  38619  CD1 LEU E 414     -31.650  28.701  -9.017  1.00 17.730          C  
ATOM  38620  CD2 LEU E 414     -30.979  29.563  -6.767  1.00 17.730          C  
ATOM  38621  H   LEU E 414     -31.453  26.660  -4.577  1.00 15.060          H  
ATOM  38622  HA  LEU E 414     -32.837  28.453  -4.907  1.00 15.250          H  
ATOM  38623 1HB  LEU E 414     -33.392  27.245  -7.651  1.00 21.280          H  
ATOM  38624 2HB  LEU E 414     -33.615  28.915  -7.168  1.00 21.280          H  
ATOM  38625  HG  LEU E 414     -30.912  27.517  -7.421  1.00 21.280          H  
ATOM  38626 1HD1 LEU E 414     -30.654  28.924  -9.396  1.00 21.280          H  
ATOM  38627 2HD1 LEU E 414     -32.055  27.837  -9.546  1.00 21.280          H  
ATOM  38628 3HD1 LEU E 414     -32.301  29.560  -9.170  1.00 21.280          H  
ATOM  38629 1HD2 LEU E 414     -29.983  29.785  -7.148  1.00 21.280          H  
ATOM  38630 2HD2 LEU E 414     -31.616  30.437  -6.887  1.00 21.280          H  
ATOM  38631 3HD2 LEU E 414     -30.902  29.314  -5.715  1.00 21.280          H  
ATOM  38632  N   LEU E 415     -34.718  26.140  -4.477  1.00 12.300          N  
ATOM  38633  CA  LEU E 415     -36.014  25.630  -4.079  1.00 12.370          C  
ATOM  38634  C   LEU E 415     -36.375  25.912  -2.630  1.00 12.500          C  
ATOM  38635  O   LEU E 415     -37.515  25.662  -2.215  1.00 12.690          O  
ATOM  38636  CB  LEU E 415     -36.059  24.118  -4.291  1.00 17.290          C  
ATOM  38637  CG  LEU E 415     -35.859  23.568  -5.699  1.00 17.290          C  
ATOM  38638  CD1 LEU E 415     -35.879  22.070  -5.613  1.00 17.290          C  
ATOM  38639  CD2 LEU E 415     -36.939  24.064  -6.648  1.00 17.290          C  
ATOM  38640  H   LEU E 415     -33.891  25.626  -4.183  1.00 14.760          H  
ATOM  38641  HA  LEU E 415     -36.767  26.110  -4.696  1.00 14.840          H  
ATOM  38642 1HB  LEU E 415     -35.288  23.675  -3.669  1.00 20.750          H  
ATOM  38643 2HB  LEU E 415     -36.987  23.768  -3.957  1.00 20.750          H  
ATOM  38644  HG  LEU E 415     -34.903  23.864  -6.067  1.00 20.750          H  
ATOM  38645 1HD1 LEU E 415     -35.708  21.657  -6.600  1.00 20.750          H  
ATOM  38646 2HD1 LEU E 415     -35.093  21.722  -4.942  1.00 20.750          H  
ATOM  38647 3HD1 LEU E 415     -36.841  21.737  -5.240  1.00 20.750          H  
ATOM  38648 1HD2 LEU E 415     -36.768  23.640  -7.639  1.00 20.750          H  
ATOM  38649 2HD2 LEU E 415     -37.913  23.753  -6.286  1.00 20.750          H  
ATOM  38650 3HD2 LEU E 415     -36.905  25.151  -6.720  1.00 20.750          H  
ATOM  38651  N   ARG E 416     -35.382  26.273  -1.803  1.00 12.500          N  
ATOM  38652  CA  ARG E 416     -35.585  26.495  -0.381  1.00 12.800          C  
ATOM  38653  C   ARG E 416     -36.269  25.352   0.377  1.00 12.630          C  
ATOM  38654  O   ARG E 416     -36.809  25.565   1.469  1.00 12.920          O  
ATOM  38655  CB  ARG E 416     -36.359  27.789  -0.153  1.00 17.800          C  
ATOM  38656  CG  ARG E 416     -35.669  29.037  -0.688  1.00 17.800          C  
ATOM  38657  CD  ARG E 416     -36.388  30.273  -0.326  1.00 17.800          C  
ATOM  38658  NE  ARG E 416     -35.686  31.452  -0.820  1.00 17.800          N  
ATOM  38659  CZ  ARG E 416     -36.109  32.731  -0.693  1.00 17.800          C  
ATOM  38660  NH1 ARG E 416     -37.244  33.008  -0.080  1.00 17.800          N  
ATOM  38661  NH2 ARG E 416     -35.370  33.711  -1.190  1.00 17.800          N  
ATOM  38662  H   ARG E 416     -34.426  26.468  -2.126  1.00 15.000          H  
ATOM  38663  HA  ARG E 416     -34.606  26.627   0.041  1.00 15.360          H  
ATOM  38664 1HB  ARG E 416     -37.336  27.724  -0.622  1.00 21.360          H  
ATOM  38665 2HB  ARG E 416     -36.518  27.940   0.909  1.00 21.360          H  
ATOM  38666 1HG  ARG E 416     -34.656  29.100  -0.301  1.00 21.360          H  
ATOM  38667 2HG  ARG E 416     -35.632  28.980  -1.776  1.00 21.360          H  
ATOM  38668 1HD  ARG E 416     -37.385  30.251  -0.762  1.00 21.360          H  
ATOM  38669 2HD  ARG E 416     -36.459  30.342   0.762  1.00 21.360          H  
ATOM  38670  HE  ARG E 416     -34.807  31.298  -1.299  1.00 21.360          H  
ATOM  38671 1HH1 ARG E 416     -37.811  32.266   0.301  1.00 21.360          H  
ATOM  38672 2HH1 ARG E 416     -37.550  33.967   0.010  1.00 21.360          H  
ATOM  38673 1HH2 ARG E 416     -34.499  33.500  -1.659  1.00 21.360          H  
ATOM  38674 2HH2 ARG E 416     -35.673  34.670  -1.102  1.00 21.360          H  
ATOM  38675  N   ARG E 417     -36.130  24.114  -0.106  1.00 12.200          N  
ATOM  38676  CA  ARG E 417     -36.734  22.971   0.576  1.00 12.080          C  
ATOM  38677  C   ARG E 417     -36.119  22.853   1.949  1.00 11.290          C  
ATOM  38678  O   ARG E 417     -36.783  22.526   2.936  1.00 11.260          O  
ATOM  38679  CB  ARG E 417     -36.536  21.683  -0.204  1.00 16.960          C  
ATOM  38680  CG  ARG E 417     -37.200  21.630  -1.580  1.00 16.960          C  
ATOM  38681  CD  ARG E 417     -38.692  21.775  -1.523  1.00 16.960          C  
ATOM  38682  NE  ARG E 417     -39.340  21.483  -2.813  1.00 16.960          N  
ATOM  38683  CZ  ARG E 417     -39.722  22.363  -3.789  1.00 16.960          C  
ATOM  38684  NH1 ARG E 417     -39.531  23.682  -3.700  1.00 16.960          N  
ATOM  38685  NH2 ARG E 417     -40.314  21.888  -4.885  1.00 16.960          N  
ATOM  38686  H   ARG E 417     -35.652  23.983  -0.986  1.00 14.640          H  
ATOM  38687  HA  ARG E 417     -37.802  23.153   0.702  1.00 14.500          H  
ATOM  38688 1HB  ARG E 417     -35.473  21.509  -0.348  1.00 20.350          H  
ATOM  38689 2HB  ARG E 417     -36.924  20.841   0.379  1.00 20.350          H  
ATOM  38690 1HG  ARG E 417     -36.805  22.411  -2.182  1.00 20.350          H  
ATOM  38691 2HG  ARG E 417     -36.965  20.675  -2.028  1.00 20.350          H  
ATOM  38692 1HD  ARG E 417     -39.089  21.080  -0.777  1.00 20.350          H  
ATOM  38693 2HD  ARG E 417     -38.945  22.796  -1.243  1.00 20.350          H  
ATOM  38694  HE  ARG E 417     -39.517  20.506  -2.984  1.00 20.350          H  
ATOM  38695 1HH1 ARG E 417     -39.035  24.133  -2.909  1.00 20.350          H  
ATOM  38696 2HH1 ARG E 417     -39.840  24.276  -4.455  1.00 20.350          H  
ATOM  38697 1HH2 ARG E 417     -40.476  20.888  -5.010  1.00 20.350          H  
ATOM  38698 2HH2 ARG E 417     -40.602  22.524  -5.616  1.00 20.350          H  
ATOM  38699  N   LYS E 418     -34.836  23.162   2.008  1.00 10.730          N  
ATOM  38700  CA  LYS E 418     -34.096  23.150   3.237  1.00 10.100          C  
ATOM  38701  C   LYS E 418     -34.550  24.207   4.235  1.00 10.090          C  
ATOM  38702  O   LYS E 418     -34.217  24.126   5.416  1.00  9.830          O  
ATOM  38703  CB  LYS E 418     -32.625  23.260   2.991  1.00 14.390          C  
ATOM  38704  CG  LYS E 418     -31.933  22.024   2.405  1.00 14.390          C  
ATOM  38705  CD  LYS E 418     -31.931  20.843   3.399  1.00 14.390          C  
ATOM  38706  CE  LYS E 418     -30.905  19.789   3.017  1.00 14.390          C  
ATOM  38707  NZ  LYS E 418     -30.766  18.769   4.070  1.00 14.390          N  
ATOM  38708  H   LYS E 418     -34.361  23.397   1.149  1.00 12.880          H  
ATOM  38709  HA  LYS E 418     -34.254  22.192   3.680  1.00 12.120          H  
ATOM  38710 1HB  LYS E 418     -32.452  24.061   2.305  1.00 17.270          H  
ATOM  38711 2HB  LYS E 418     -32.149  23.520   3.915  1.00 17.270          H  
ATOM  38712 1HG  LYS E 418     -32.429  21.723   1.481  1.00 17.270          H  
ATOM  38713 2HG  LYS E 418     -30.909  22.286   2.188  1.00 17.270          H  
ATOM  38714 1HD  LYS E 418     -31.784  21.164   4.421  1.00 17.270          H  
ATOM  38715 2HD  LYS E 418     -32.898  20.352   3.346  1.00 17.270          H  
ATOM  38716 1HE  LYS E 418     -31.215  19.308   2.101  1.00 17.270          H  
ATOM  38717 2HE  LYS E 418     -29.932  20.263   2.858  1.00 17.270          H  
ATOM  38718 1HZ  LYS E 418     -30.080  18.085   3.794  1.00 17.270          H  
ATOM  38719 2HZ  LYS E 418     -30.453  19.234   4.915  1.00 17.270          H  
ATOM  38720 3HZ  LYS E 418     -31.657  18.318   4.217  1.00 17.270          H  
ATOM  38721  N   ASN E 419     -35.254  25.243   3.783  1.00 10.550          N  
ATOM  38722  CA  ASN E 419     -35.696  26.258   4.710  1.00 10.820          C  
ATOM  38723  C   ASN E 419     -36.757  25.583   5.555  1.00 10.550          C  
ATOM  38724  O   ASN E 419     -36.725  25.655   6.791  1.00 10.400          O  
ATOM  38725  CB  ASN E 419     -36.257  27.460   3.977  1.00 15.040          C  
ATOM  38726  CG  ASN E 419     -36.490  28.630   4.858  1.00 15.040          C  
ATOM  38727  OD1 ASN E 419     -35.551  29.173   5.467  1.00 15.040          O  
ATOM  38728  ND2 ASN E 419     -37.728  29.050   4.951  1.00 15.040          N  
ATOM  38729  H   ASN E 419     -35.559  25.297   2.816  1.00 12.660          H  
ATOM  38730  HA  ASN E 419     -34.873  26.556   5.362  1.00 12.980          H  
ATOM  38731 1HB  ASN E 419     -35.600  27.735   3.171  1.00 18.050          H  
ATOM  38732 2HB  ASN E 419     -37.208  27.183   3.522  1.00 18.050          H  
ATOM  38733 1HD2 ASN E 419     -37.949  29.837   5.529  1.00 18.050          H  
ATOM  38734 2HD2 ASN E 419     -38.454  28.583   4.442  1.00 18.050          H  
ATOM  38735  N   SER E 420     -37.661  24.875   4.861  1.00 10.600          N  
ATOM  38736  CA  SER E 420     -38.740  24.118   5.495  1.00 10.450          C  
ATOM  38737  C   SER E 420     -38.165  22.986   6.352  1.00 10.110          C  
ATOM  38738  O   SER E 420     -38.640  22.711   7.453  1.00 10.320          O  
ATOM  38739  CB  SER E 420     -39.681  23.534   4.449  1.00 14.690          C  
ATOM  38740  OG  SER E 420     -40.369  24.543   3.754  1.00 14.690          O  
ATOM  38741  H   SER E 420     -37.590  24.911   3.836  1.00 12.720          H  
ATOM  38742  HA  SER E 420     -39.307  24.790   6.136  1.00 12.540          H  
ATOM  38743 1HB  SER E 420     -39.116  22.927   3.746  1.00 17.630          H  
ATOM  38744 2HB  SER E 420     -40.399  22.875   4.941  1.00 17.630          H  
ATOM  38745  HG  SER E 420     -40.958  24.092   3.146  1.00 17.630          H  
ATOM  38746  N   CYS E 421     -37.090  22.350   5.867  1.00  9.690          N  
ATOM  38747  CA  CYS E 421     -36.456  21.242   6.589  1.00  9.360          C  
ATOM  38748  C   CYS E 421     -35.867  21.691   7.926  1.00  8.880          C  
ATOM  38749  O   CYS E 421     -35.744  20.892   8.880  1.00  8.690          O  
ATOM  38750  CB  CYS E 421     -35.331  20.631   5.787  1.00 13.240          C  
ATOM  38751  SG  CYS E 421     -35.838  19.801   4.260  1.00 13.240          S  
ATOM  38752  H   CYS E 421     -36.765  22.612   4.935  1.00 11.630          H  
ATOM  38753  HA  CYS E 421     -37.214  20.489   6.770  1.00 11.230          H  
ATOM  38754 1HB  CYS E 421     -34.594  21.378   5.589  1.00 15.880          H  
ATOM  38755 2HB  CYS E 421     -34.865  19.905   6.391  1.00 15.880          H  
ATOM  38756  HG  CYS E 421     -36.422  20.898   3.678  1.00 15.880          H  
ATOM  38757  N   VAL E 422     -35.461  22.957   7.996  1.00  8.840          N  
ATOM  38758  CA  VAL E 422     -34.963  23.487   9.239  1.00  8.720          C  
ATOM  38759  C   VAL E 422     -36.119  23.971  10.122  1.00  9.150          C  
ATOM  38760  O   VAL E 422     -36.148  23.665  11.313  1.00  9.210          O  
ATOM  38761  CB  VAL E 422     -33.915  24.590   9.006  1.00 12.260          C  
ATOM  38762  CG1 VAL E 422     -33.504  25.235  10.347  1.00 12.260          C  
ATOM  38763  CG2 VAL E 422     -32.676  23.960   8.334  1.00 12.260          C  
ATOM  38764  H   VAL E 422     -35.465  23.555   7.158  1.00 10.610          H  
ATOM  38765  HA  VAL E 422     -34.464  22.683   9.746  1.00 10.460          H  
ATOM  38766  HB  VAL E 422     -34.338  25.364   8.356  1.00 14.710          H  
ATOM  38767 1HG1 VAL E 422     -32.759  26.006  10.164  1.00 14.710          H  
ATOM  38768 2HG1 VAL E 422     -34.368  25.687  10.831  1.00 14.710          H  
ATOM  38769 3HG1 VAL E 422     -33.083  24.476  11.004  1.00 14.710          H  
ATOM  38770 1HG2 VAL E 422     -31.928  24.728   8.155  1.00 14.710          H  
ATOM  38771 2HG2 VAL E 422     -32.261  23.193   8.988  1.00 14.710          H  
ATOM  38772 3HG2 VAL E 422     -32.957  23.506   7.392  1.00 14.710          H  
ATOM  38773  N   SER E 423     -37.047  24.747   9.546  1.00  9.620          N  
ATOM  38774  CA  SER E 423     -38.181  25.335  10.269  1.00 10.270          C  
ATOM  38775  C   SER E 423     -39.122  24.295  10.898  1.00 10.560          C  
ATOM  38776  O   SER E 423     -39.487  24.406  12.070  1.00 11.090          O  
ATOM  38777  CB  SER E 423     -38.968  26.227   9.329  1.00 14.120          C  
ATOM  38778  OG  SER E 423     -40.058  26.816   9.982  1.00 14.120          O  
ATOM  38779  H   SER E 423     -36.953  24.967   8.552  1.00 11.540          H  
ATOM  38780  HA  SER E 423     -37.781  25.954  11.071  1.00 12.320          H  
ATOM  38781 1HB  SER E 423     -38.312  26.999   8.927  1.00 16.940          H  
ATOM  38782 2HB  SER E 423     -39.321  25.632   8.487  1.00 16.940          H  
ATOM  38783  HG  SER E 423     -40.502  27.349   9.320  1.00 16.940          H  
ATOM  38784  N   GLU E 424     -39.488  23.252  10.134  1.00 10.400          N  
ATOM  38785  CA  GLU E 424     -40.374  22.184  10.622  1.00 10.820          C  
ATOM  38786  C   GLU E 424     -39.563  21.113  11.350  1.00 10.240          C  
ATOM  38787  O   GLU E 424     -40.101  20.137  11.876  1.00 10.050          O  
ATOM  38788  CB  GLU E 424     -41.137  21.530   9.460  1.00 14.980          C  
ATOM  38789  CG  GLU E 424     -42.123  22.444   8.727  1.00 14.980          C  
ATOM  38790  CD  GLU E 424     -42.838  21.746   7.580  1.00 14.980          C  
ATOM  38791  OE1 GLU E 424     -42.504  20.618   7.298  1.00 14.980          O  
ATOM  38792  OE2 GLU E 424     -43.717  22.341   6.998  1.00 14.980          O  
ATOM  38793  H   GLU E 424     -39.171  23.203   9.163  1.00 12.480          H  
ATOM  38794  HA  GLU E 424     -41.088  22.614  11.322  1.00 12.980          H  
ATOM  38795 1HB  GLU E 424     -40.420  21.157   8.726  1.00 17.980          H  
ATOM  38796 2HB  GLU E 424     -41.695  20.672   9.832  1.00 17.980          H  
ATOM  38797 1HG  GLU E 424     -42.862  22.811   9.437  1.00 17.980          H  
ATOM  38798 2HG  GLU E 424     -41.575  23.303   8.336  1.00 17.980          H  
ATOM  38799  N   ALA E 425     -38.256  21.304  11.315  1.00 10.110          N  
ATOM  38800  CA  ALA E 425     -37.198  20.480  11.873  1.00  9.670          C  
ATOM  38801  C   ALA E 425     -37.173  19.039  11.370  1.00  8.930          C  
ATOM  38802  O   ALA E 425     -36.571  18.177  12.013  1.00  8.540          O  
ATOM  38803  CB  ALA E 425     -37.294  20.487  13.392  1.00 13.710          C  
ATOM  38804  H   ALA E 425     -37.959  22.164  10.872  1.00 12.130          H  
ATOM  38805  HA  ALA E 425     -36.267  20.941  11.570  1.00 11.600          H  
ATOM  38806 1HB  ALA E 425     -36.465  19.930  13.816  1.00 16.460          H  
ATOM  38807 2HB  ALA E 425     -37.255  21.519  13.743  1.00 16.460          H  
ATOM  38808 3HB  ALA E 425     -38.233  20.031  13.698  1.00 16.460          H  
ATOM  38809  N   SER E 426     -37.696  18.788  10.161  1.00  8.880          N  
ATOM  38810  CA  SER E 426     -37.666  17.445   9.584  1.00  8.350          C  
ATOM  38811  C   SER E 426     -36.228  16.973   9.351  1.00  7.470          C  
ATOM  38812  O   SER E 426     -35.952  15.764   9.364  1.00  7.140          O  
ATOM  38813  CB  SER E 426     -38.453  17.413   8.289  1.00 11.900          C  
ATOM  38814  OG  SER E 426     -37.841  18.203   7.324  1.00 11.900          O  
ATOM  38815  H   SER E 426     -38.152  19.540   9.660  1.00 10.660          H  
ATOM  38816  HA  SER E 426     -38.140  16.764  10.290  1.00 10.020          H  
ATOM  38817 1HB  SER E 426     -38.529  16.387   7.934  1.00 14.280          H  
ATOM  38818 2HB  SER E 426     -39.466  17.776   8.475  1.00 14.280          H  
ATOM  38819  HG  SER E 426     -38.414  18.157   6.551  1.00 14.280          H  
ATOM  38820  N   THR E 427     -35.298  17.922   9.189  1.00  7.250          N  
ATOM  38821  CA  THR E 427     -33.889  17.577   9.080  1.00  6.700          C  
ATOM  38822  C   THR E 427     -33.159  18.165  10.277  1.00  6.900          C  
ATOM  38823  O   THR E 427     -32.302  17.509  10.871  1.00  6.820          O  
ATOM  38824  CB  THR E 427     -33.230  18.065   7.782  1.00  9.600          C  
ATOM  38825  OG1 THR E 427     -33.925  17.512   6.651  1.00  9.600          O  
ATOM  38826  CG2 THR E 427     -31.767  17.589   7.738  1.00  9.600          C  
ATOM  38827  H   THR E 427     -35.589  18.899   9.108  1.00  8.700          H  
ATOM  38828  HA  THR E 427     -33.783  16.495   9.119  1.00  8.040          H  
ATOM  38829  HB  THR E 427     -33.256  19.150   7.740  1.00 11.520          H  
ATOM  38830  HG1 THR E 427     -34.825  17.857   6.631  1.00 11.520          H  
ATOM  38831 1HG2 THR E 427     -31.306  17.924   6.820  1.00 11.520          H  
ATOM  38832 2HG2 THR E 427     -31.211  17.993   8.581  1.00 11.520          H  
ATOM  38833 3HG2 THR E 427     -31.740  16.499   7.779  1.00 11.520          H  
ATOM  38834  N   ALA E 428     -33.534  19.384  10.707  1.00  7.500          N  
ATOM  38835  CA  ALA E 428     -32.805  20.022  11.816  1.00  8.080          C  
ATOM  38836  C   ALA E 428     -32.797  19.163  13.064  1.00  8.370          C  
ATOM  38837  O   ALA E 428     -31.795  19.154  13.773  1.00  8.760          O  
ATOM  38838  CB  ALA E 428     -33.366  21.373  12.195  1.00 11.080          C  
ATOM  38839  H   ALA E 428     -34.243  19.904  10.184  1.00  9.000          H  
ATOM  38840  HA  ALA E 428     -31.772  20.157  11.493  1.00  9.700          H  
ATOM  38841 1HB  ALA E 428     -32.764  21.797  12.994  1.00 13.300          H  
ATOM  38842 2HB  ALA E 428     -33.328  22.014  11.362  1.00 13.300          H  
ATOM  38843 3HB  ALA E 428     -34.369  21.278  12.540  1.00 13.300          H  
ATOM  38844  N   ALA E 429     -33.850  18.372  13.306  1.00  8.300          N  
ATOM  38845  CA  ALA E 429     -33.962  17.549  14.505  1.00  8.560          C  
ATOM  38846  C   ALA E 429     -32.785  16.589  14.668  1.00  8.180          C  
ATOM  38847  O   ALA E 429     -32.589  16.037  15.751  1.00  8.620          O  
ATOM  38848  CB  ALA E 429     -35.255  16.763  14.462  1.00 11.880          C  
ATOM  38849  H   ALA E 429     -34.659  18.360  12.676  1.00  9.960          H  
ATOM  38850  HA  ALA E 429     -33.980  18.213  15.369  1.00 10.270          H  
ATOM  38851 1HB  ALA E 429     -35.356  16.185  15.369  1.00 14.260          H  
ATOM  38852 2HB  ALA E 429     -36.091  17.452  14.379  1.00 14.260          H  
ATOM  38853 3HB  ALA E 429     -35.250  16.099  13.597  1.00 14.260          H  
ATOM  38854  N   SER E 430     -32.065  16.307  13.576  1.00  7.520          N  
ATOM  38855  CA  SER E 430     -30.890  15.446  13.584  1.00  7.440          C  
ATOM  38856  C   SER E 430     -29.748  16.041  14.415  1.00  8.000          C  
ATOM  38857  O   SER E 430     -28.890  15.331  14.941  1.00  8.370          O  
ATOM  38858  CB  SER E 430     -30.409  15.271  12.158  1.00 10.450          C  
ATOM  38859  OG  SER E 430     -29.973  16.495  11.630  1.00 10.450          O  
ATOM  38860  H   SER E 430     -32.298  16.779  12.700  1.00  9.020          H  
ATOM  38861  HA  SER E 430     -31.154  14.490  14.015  1.00  8.930          H  
ATOM  38862 1HB  SER E 430     -29.595  14.575  12.140  1.00 12.540          H  
ATOM  38863 2HB  SER E 430     -31.208  14.863  11.541  1.00 12.540          H  
ATOM  38864  HG  SER E 430     -30.762  16.913  11.241  1.00 12.540          H  
ATOM  38865  N   CYS E 431     -29.756  17.364  14.568  1.00  8.230          N  
ATOM  38866  CA  CYS E 431     -28.726  18.053  15.324  1.00  8.850          C  
ATOM  38867  C   CYS E 431     -29.002  17.959  16.811  1.00  9.760          C  
ATOM  38868  O   CYS E 431     -30.093  18.289  17.272  1.00 10.440          O  
ATOM  38869  CB  CYS E 431     -28.680  19.537  14.938  1.00 12.140          C  
ATOM  38870  SG  CYS E 431     -27.357  20.478  15.780  1.00 12.140          S  
ATOM  38871  H   CYS E 431     -30.491  17.900  14.135  1.00  9.880          H  
ATOM  38872  HA  CYS E 431     -27.767  17.605  15.109  1.00 10.620          H  
ATOM  38873 1HB  CYS E 431     -28.532  19.618  13.870  1.00 14.570          H  
ATOM  38874 2HB  CYS E 431     -29.635  20.003  15.169  1.00 14.570          H  
ATOM  38875  N   GLY E 432     -27.981  17.596  17.594  1.00  9.980          N  
ATOM  38876  CA  GLY E 432     -28.159  17.515  19.045  1.00 10.920          C  
ATOM  38877  C   GLY E 432     -28.676  18.847  19.594  1.00 12.210          C  
ATOM  38878  O   GLY E 432     -29.477  18.871  20.536  1.00 12.710          O  
ATOM  38879  H   GLY E 432     -27.099  17.339  17.172  1.00 11.980          H  
ATOM  38880 1HA  GLY E 432     -28.862  16.715  19.281  1.00 13.100          H  
ATOM  38881 2HA  GLY E 432     -27.209  17.264  19.514  1.00 13.100          H  
ATOM  38882  N   CYS E 433     -28.251  19.941  18.953  1.00 12.860          N  
ATOM  38883  CA  CYS E 433     -28.642  21.291  19.292  1.00 14.150          C  
ATOM  38884  C   CYS E 433     -30.123  21.580  19.036  1.00 14.480          C  
ATOM  38885  O   CYS E 433     -30.726  22.391  19.747  1.00 15.290          O  
ATOM  38886  CB  CYS E 433     -27.840  22.250  18.410  1.00 19.290          C  
ATOM  38887  SG  CYS E 433     -28.262  22.163  16.573  1.00 19.290          S  
ATOM  38888  H   CYS E 433     -27.562  19.828  18.220  1.00 15.430          H  
ATOM  38889  HA  CYS E 433     -28.418  21.466  20.343  1.00 16.980          H  
ATOM  38890 1HB  CYS E 433     -28.006  23.273  18.741  1.00 23.150          H  
ATOM  38891 2HB  CYS E 433     -26.777  22.041  18.519  1.00 23.150          H  
ATOM  38892  N   ALA E 434     -30.728  20.903  18.057  1.00 13.950          N  
ATOM  38893  CA  ALA E 434     -32.124  21.118  17.733  1.00 14.400          C  
ATOM  38894  C   ALA E 434     -32.938  20.314  18.708  1.00 14.290          C  
ATOM  38895  O   ALA E 434     -34.007  20.746  19.145  1.00 15.160          O  
ATOM  38896  CB  ALA E 434     -32.425  20.725  16.306  1.00 19.980          C  
ATOM  38897  H   ALA E 434     -30.218  20.213  17.512  1.00 16.740          H  
ATOM  38898  HA  ALA E 434     -32.356  22.173  17.867  1.00 17.280          H  
ATOM  38899 1HB  ALA E 434     -33.476  20.888  16.086  1.00 23.980          H  
ATOM  38900 2HB  ALA E 434     -31.812  21.317  15.628  1.00 23.980          H  
ATOM  38901 3HB  ALA E 434     -32.183  19.671  16.185  1.00 23.980          H  
ATOM  38902  N   GLY E 435     -32.405  19.143  19.054  1.00 13.330          N  
ATOM  38903  CA  GLY E 435     -33.039  18.260  20.011  1.00 13.270          C  
ATOM  38904  C   GLY E 435     -33.166  19.018  21.320  1.00 14.190          C  
ATOM  38905  O   GLY E 435     -34.241  19.102  21.907  1.00 14.810          O  
ATOM  38906  H   GLY E 435     -31.532  18.856  18.598  1.00 16.000          H  
ATOM  38907 1HA  GLY E 435     -34.021  17.952  19.649  1.00 15.920          H  
ATOM  38908 2HA  GLY E 435     -32.429  17.366  20.145  1.00 15.920          H  
ATOM  38909  N   ALA E 436     -32.045  19.581  21.782  1.00 14.380          N  
ATOM  38910  CA  ALA E 436     -32.027  20.359  23.008  1.00 15.300          C  
ATOM  38911  C   ALA E 436     -32.955  21.574  22.947  1.00 16.430          C  
ATOM  38912  O   ALA E 436     -33.648  21.873  23.921  1.00 17.300          O  
ATOM  38913  CB  ALA E 436     -30.615  20.836  23.278  1.00 21.050          C  
ATOM  38914  H   ALA E 436     -31.169  19.432  21.272  1.00 17.260          H  
ATOM  38915  HA  ALA E 436     -32.360  19.715  23.821  1.00 18.360          H  
ATOM  38916 1HB  ALA E 436     -30.593  21.395  24.210  1.00 25.260          H  
ATOM  38917 2HB  ALA E 436     -29.950  19.976  23.346  1.00 25.260          H  
ATOM  38918 3HB  ALA E 436     -30.294  21.478  22.457  1.00 25.260          H  
ATOM  38919  N   ALA E 437     -32.998  22.266  21.799  1.00 16.510          N  
ATOM  38920  CA  ALA E 437     -33.852  23.438  21.649  1.00 17.620          C  
ATOM  38921  C   ALA E 437     -35.337  23.123  21.843  1.00 17.890          C  
ATOM  38922  O   ALA E 437     -36.081  23.941  22.392  1.00 18.850          O  
ATOM  38923  CB  ALA E 437     -33.649  24.047  20.274  1.00 24.220          C  
ATOM  38924  H   ALA E 437     -32.373  22.024  21.025  1.00 19.810          H  
ATOM  38925  HA  ALA E 437     -33.558  24.159  22.408  1.00 21.140          H  
ATOM  38926 1HB  ALA E 437     -34.257  24.943  20.179  1.00 29.070          H  
ATOM  38927 2HB  ALA E 437     -32.596  24.299  20.143  1.00 29.070          H  
ATOM  38928 3HB  ALA E 437     -33.944  23.324  19.519  1.00 29.070          H  
ATOM  38929  N   ASP E 438     -35.776  21.952  21.374  1.00 17.100          N  
ATOM  38930  CA  ASP E 438     -37.177  21.551  21.488  1.00 17.350          C  
ATOM  38931  C   ASP E 438     -37.298  20.032  21.588  1.00 17.100          C  
ATOM  38932  O   ASP E 438     -37.167  19.325  20.585  1.00 17.460          O  
ATOM  38933  CB  ASP E 438     -37.987  22.072  20.286  1.00 24.190          C  
ATOM  38934  CG  ASP E 438     -39.509  21.804  20.384  1.00 24.190          C  
ATOM  38935  OD1 ASP E 438     -39.910  21.116  21.292  1.00 24.190          O  
ATOM  38936  OD2 ASP E 438     -40.247  22.301  19.551  1.00 24.190          O  
ATOM  38937  H   ASP E 438     -35.114  21.328  20.896  1.00 20.520          H  
ATOM  38938  HA  ASP E 438     -37.587  21.984  22.398  1.00 20.820          H  
ATOM  38939 1HB  ASP E 438     -37.828  23.146  20.186  1.00 29.030          H  
ATOM  38940 2HB  ASP E 438     -37.609  21.603  19.376  1.00 29.030          H  
ATOM  38941  N   GLY E 439     -37.536  19.527  22.800  1.00 16.800          N  
ATOM  38942  CA  GLY E 439     -37.592  18.091  23.039  1.00 16.530          C  
ATOM  38943  C   GLY E 439     -37.820  17.781  24.512  1.00 17.040          C  
ATOM  38944  O   GLY E 439     -38.070  18.677  25.322  1.00 17.570          O  
ATOM  38945  H   GLY E 439     -37.662  20.164  23.575  1.00 20.160          H  
ATOM  38946 1HA  GLY E 439     -38.399  17.656  22.453  1.00 19.840          H  
ATOM  38947 2HA  GLY E 439     -36.662  17.633  22.700  1.00 19.840          H  
ATOM  38948  N   GLY E 440     -37.746  16.500  24.854  1.00 16.980          N  
ATOM  38949  CA  GLY E 440     -37.989  16.026  26.214  1.00 17.550          C  
ATOM  38950  C   GLY E 440     -37.895  14.504  26.268  1.00 18.000          C  
ATOM  38951  O   GLY E 440     -37.685  13.858  25.246  1.00 17.810          O  
ATOM  38952  H   GLY E 440     -37.522  15.821  24.131  1.00 20.380          H  
ATOM  38953 1HA  GLY E 440     -37.260  16.470  26.894  1.00 21.060          H  
ATOM  38954 2HA  GLY E 440     -38.978  16.349  26.540  1.00 21.060          H  
ATOM  38955  N   GLY E 441     -38.133  13.912  27.440  1.00 18.680          N  
ATOM  38956  CA  GLY E 441     -37.995  12.456  27.609  1.00 19.250          C  
ATOM  38957  C   GLY E 441     -38.810  11.601  26.634  1.00 19.320          C  
ATOM  38958  O   GLY E 441     -38.385  10.505  26.266  1.00 19.420          O  
ATOM  38959  H   GLY E 441     -38.348  14.485  28.245  1.00 22.420          H  
ATOM  38960 1HA  GLY E 441     -36.942  12.193  27.510  1.00 23.100          H  
ATOM  38961 2HA  GLY E 441     -38.278  12.193  28.628  1.00 23.100          H  
ATOM  38962  N   VAL E 442     -39.979  12.084  26.226  1.00 19.340          N  
ATOM  38963  CA  VAL E 442     -40.825  11.350  25.295  1.00 19.540          C  
ATOM  38964  C   VAL E 442     -41.153  12.180  24.066  1.00 18.990          C  
ATOM  38965  O   VAL E 442     -42.172  11.931  23.418  1.00 19.260          O  
ATOM  38966  CB  VAL E 442     -42.136  10.897  25.971  1.00 27.280          C  
ATOM  38967  CG1 VAL E 442     -41.827   9.904  27.072  1.00 27.280          C  
ATOM  38968  CG2 VAL E 442     -42.892  12.109  26.523  1.00 27.280          C  
ATOM  38969  H   VAL E 442     -40.291  12.980  26.571  1.00 23.210          H  
ATOM  38970  HA  VAL E 442     -40.286  10.462  24.964  1.00 23.450          H  
ATOM  38971  HB  VAL E 442     -42.757  10.385  25.234  1.00 32.730          H  
ATOM  38972 1HG1 VAL E 442     -42.753   9.562  27.530  1.00 32.730          H  
ATOM  38973 2HG1 VAL E 442     -41.299   9.060  26.635  1.00 32.730          H  
ATOM  38974 3HG1 VAL E 442     -41.202  10.368  27.828  1.00 32.730          H  
ATOM  38975 1HG2 VAL E 442     -43.820  11.775  26.983  1.00 32.730          H  
ATOM  38976 2HG2 VAL E 442     -42.287  12.618  27.265  1.00 32.730          H  
ATOM  38977 3HG2 VAL E 442     -43.130  12.802  25.711  1.00 32.730          H  
ATOM  38978  N   GLU E 443     -40.321  13.177  23.762  1.00 18.290          N  
ATOM  38979  CA  GLU E 443     -40.616  14.071  22.645  1.00 17.840          C  
ATOM  38980  C   GLU E 443     -39.437  14.241  21.702  1.00 17.540          C  
ATOM  38981  O   GLU E 443     -38.278  14.139  22.103  1.00 17.730          O  
ATOM  38982  CB  GLU E 443     -40.992  15.470  23.159  1.00 25.160          C  
ATOM  38983  CG  GLU E 443     -42.220  15.577  24.082  1.00 25.160          C  
ATOM  38984  CD  GLU E 443     -43.566  15.353  23.407  1.00 25.160          C  
ATOM  38985  OE1 GLU E 443     -43.625  15.308  22.199  1.00 25.160          O  
ATOM  38986  OE2 GLU E 443     -44.543  15.247  24.119  1.00 25.160          O  
ATOM  38987  H   GLU E 443     -39.461  13.292  24.309  1.00 21.950          H  
ATOM  38988  HA  GLU E 443     -41.453  13.663  22.078  1.00 21.410          H  
ATOM  38989 1HB  GLU E 443     -40.156  15.871  23.712  1.00 30.190          H  
ATOM  38990 2HB  GLU E 443     -41.156  16.135  22.310  1.00 30.190          H  
ATOM  38991 1HG  GLU E 443     -42.111  14.857  24.886  1.00 30.190          H  
ATOM  38992 2HG  GLU E 443     -42.217  16.568  24.533  1.00 30.190          H  
ATOM  38993  N   CYS E 444     -39.737  14.492  20.429  1.00 17.210          N  
ATOM  38994  CA  CYS E 444     -38.718  14.781  19.423  1.00 17.000          C  
ATOM  38995  C   CYS E 444     -37.580  13.761  19.437  1.00 17.300          C  
ATOM  38996  O   CYS E 444     -36.409  14.120  19.287  1.00 17.280          O  
ATOM  38997  CB  CYS E 444     -38.145  16.171  19.663  1.00 23.880          C  
ATOM  38998  SG  CYS E 444     -39.386  17.478  19.617  1.00 23.880          S  
ATOM  38999  H   CYS E 444     -40.713  14.541  20.166  1.00 20.650          H  
ATOM  39000  HA  CYS E 444     -39.192  14.765  18.441  1.00 20.400          H  
ATOM  39001 1HB  CYS E 444     -37.644  16.207  20.628  1.00 28.660          H  
ATOM  39002 2HB  CYS E 444     -37.393  16.400  18.909  1.00 28.660          H  
ATOM  39003  HG  CYS E 444     -38.523  18.481  19.966  1.00 28.660          H  
ATOM  39004  N   GLY E 445     -37.921  12.477  19.548  1.00 17.610          N  
ATOM  39005  CA  GLY E 445     -36.939  11.395  19.624  1.00 17.990          C  
ATOM  39006  C   GLY E 445     -36.336  11.048  18.274  1.00 17.510          C  
ATOM  39007  O   GLY E 445     -36.421   9.911  17.811  1.00 17.900          O  
ATOM  39008  H   GLY E 445     -38.903  12.260  19.631  1.00 21.130          H  
ATOM  39009 1HA  GLY E 445     -36.145  11.686  20.313  1.00 21.590          H  
ATOM  39010 2HA  GLY E 445     -37.410  10.510  20.047  1.00 21.590          H  
ATOM  39011  N   CYS E 446     -35.721  12.037  17.644  1.00 16.730          N  
ATOM  39012  CA  CYS E 446     -35.180  11.895  16.306  1.00 16.210          C  
ATOM  39013  C   CYS E 446     -34.245  10.713  16.240  1.00 16.500          C  
ATOM  39014  O   CYS E 446     -33.262  10.651  16.982  1.00 17.180          O  
ATOM  39015  CB  CYS E 446     -34.418  13.162  15.939  1.00 22.900          C  
ATOM  39016  SG  CYS E 446     -33.681  13.174  14.315  1.00 22.900          S  
ATOM  39017  H   CYS E 446     -35.662  12.929  18.135  1.00 20.080          H  
ATOM  39018  HA  CYS E 446     -35.999  11.742  15.605  1.00 19.450          H  
ATOM  39019 1HB  CYS E 446     -35.086  14.006  16.013  1.00 27.480          H  
ATOM  39020 2HB  CYS E 446     -33.620  13.325  16.663  1.00 27.480          H  
ATOM  39021  HG  CYS E 446     -33.063  14.367  14.497  1.00 27.480          H  
ATOM  39022  N   GLY E 447     -34.537   9.770  15.341  1.00 16.090          N  
ATOM  39023  CA  GLY E 447     -33.728   8.598  15.186  1.00 16.440          C  
ATOM  39024  C   GLY E 447     -34.304   7.363  15.807  1.00 17.560          C  
ATOM  39025  O   GLY E 447     -34.050   6.282  15.289  1.00 17.970          O  
ATOM  39026  H   GLY E 447     -35.357   9.806  14.718  1.00 19.310          H  
ATOM  39027 1HA  GLY E 447     -33.568   8.413  14.148  1.00 19.730          H  
ATOM  39028 2HA  GLY E 447     -32.756   8.780  15.635  1.00 19.730          H  
ATOM  39029  N   ASP E 448     -35.126   7.507  16.842  1.00 18.130          N  
ATOM  39030  CA  ASP E 448     -35.684   6.375  17.559  1.00 19.270          C  
ATOM  39031  C   ASP E 448     -36.995   5.937  16.917  1.00 19.430          C  
ATOM  39032  O   ASP E 448     -38.005   6.616  17.158  1.00 19.920          O  
ATOM  39033  CB  ASP E 448     -35.914   6.739  19.026  1.00 26.520          C  
ATOM  39034  CG  ASP E 448     -36.374   5.555  19.839  1.00 26.520          C  
ATOM  39035  OD1 ASP E 448     -36.860   4.598  19.242  1.00 26.520          O  
ATOM  39036  OD2 ASP E 448     -36.225   5.588  21.044  1.00 26.520          O  
ATOM  39037  H   ASP E 448     -35.375   8.448  17.169  1.00 21.760          H  
ATOM  39038  HA  ASP E 448     -34.950   5.577  17.564  1.00 23.120          H  
ATOM  39039 1HB  ASP E 448     -34.983   7.121  19.453  1.00 31.830          H  
ATOM  39040 2HB  ASP E 448     -36.657   7.540  19.095  1.00 31.830          H  
ATOM  39041  N   PRO E 449     -37.057   4.787  16.183  1.00 19.180          N  
ATOM  39042  CA  PRO E 449     -38.196   4.280  15.424  1.00 19.370          C  
ATOM  39043  C   PRO E 449     -39.423   4.130  16.283  1.00 19.950          C  
ATOM  39044  O   PRO E 449     -40.536   4.007  15.780  1.00 19.800          O  
ATOM  39045  CB  PRO E 449     -37.725   2.901  14.972  1.00 29.050          C  
ATOM  39046  CG  PRO E 449     -36.243   3.013  14.942  1.00 29.050          C  
ATOM  39047  CD  PRO E 449     -35.900   3.844  16.135  1.00 29.050          C  
ATOM  39048  HA  PRO E 449     -38.390   4.931  14.563  1.00 23.240          H  
ATOM  39049 1HB  PRO E 449     -38.058   2.155  15.695  1.00 34.870          H  
ATOM  39050 2HB  PRO E 449     -38.193   2.632  14.041  1.00 34.870          H  
ATOM  39051 1HG  PRO E 449     -35.786   2.062  14.942  1.00 34.870          H  
ATOM  39052 2HG  PRO E 449     -35.915   3.499  14.025  1.00 34.870          H  
ATOM  39053 1HD  PRO E 449     -35.861   3.237  17.058  1.00 34.870          H  
ATOM  39054 2HD  PRO E 449     -34.957   4.291  15.911  1.00 34.870          H  
ATOM  39055  N   LEU E 450     -39.212   4.047  17.589  1.00 20.690          N  
ATOM  39056  CA  LEU E 450     -40.298   3.914  18.514  1.00 21.400          C  
ATOM  39057  C   LEU E 450     -41.268   5.071  18.293  1.00 20.710          C  
ATOM  39058  O   LEU E 450     -42.480   4.891  18.326  1.00 21.080          O  
ATOM  39059  CB  LEU E 450     -39.731   3.970  19.916  1.00 29.680          C  
ATOM  39060  CG  LEU E 450     -40.634   3.679  21.023  1.00 29.680          C  
ATOM  39061  CD1 LEU E 450     -41.042   2.223  20.992  1.00 29.680          C  
ATOM  39062  CD2 LEU E 450     -39.994   4.033  22.292  1.00 29.680          C  
ATOM  39063  H   LEU E 450     -38.268   4.154  17.989  1.00 24.830          H  
ATOM  39064  HA  LEU E 450     -40.823   3.003  18.337  1.00 25.680          H  
ATOM  39065 1HB  LEU E 450     -38.927   3.278  19.966  1.00 35.610          H  
ATOM  39066 2HB  LEU E 450     -39.320   4.963  20.076  1.00 35.610          H  
ATOM  39067  HG  LEU E 450     -41.500   4.243  20.903  1.00 35.610          H  
ATOM  39068 1HD1 LEU E 450     -41.694   2.060  21.803  1.00 35.610          H  
ATOM  39069 2HD1 LEU E 450     -41.545   1.963  20.074  1.00 35.610          H  
ATOM  39070 3HD1 LEU E 450     -40.159   1.589  21.106  1.00 35.610          H  
ATOM  39071 1HD2 LEU E 450     -40.703   3.833  23.072  1.00 35.610          H  
ATOM  39072 2HD2 LEU E 450     -39.098   3.442  22.435  1.00 35.610          H  
ATOM  39073 3HD2 LEU E 450     -39.730   5.085  22.298  1.00 35.610          H  
ATOM  39074  N   LEU E 451     -40.701   6.274  18.104  1.00 19.790          N  
ATOM  39075  CA  LEU E 451     -41.443   7.518  17.942  1.00 19.160          C  
ATOM  39076  C   LEU E 451     -41.370   8.042  16.512  1.00 18.390          C  
ATOM  39077  O   LEU E 451     -42.283   8.728  16.052  1.00 18.230          O  
ATOM  39078  CB  LEU E 451     -40.845   8.624  18.843  1.00 27.080          C  
ATOM  39079  CG  LEU E 451     -41.297   8.714  20.336  1.00 27.080          C  
ATOM  39080  CD1 LEU E 451     -40.835   7.497  21.099  1.00 27.080          C  
ATOM  39081  CD2 LEU E 451     -40.716   9.990  20.960  1.00 27.080          C  
ATOM  39082  H   LEU E 451     -39.684   6.328  18.052  1.00 23.750          H  
ATOM  39083  HA  LEU E 451     -42.485   7.341  18.202  1.00 22.990          H  
ATOM  39084 1HB  LEU E 451     -39.757   8.496  18.838  1.00 32.490          H  
ATOM  39085 2HB  LEU E 451     -41.064   9.582  18.376  1.00 32.490          H  
ATOM  39086  HG  LEU E 451     -42.378   8.741  20.388  1.00 32.490          H  
ATOM  39087 1HD1 LEU E 451     -41.165   7.571  22.133  1.00 32.490          H  
ATOM  39088 2HD1 LEU E 451     -41.255   6.625  20.664  1.00 32.490          H  
ATOM  39089 3HD1 LEU E 451     -39.746   7.428  21.068  1.00 32.490          H  
ATOM  39090 1HD2 LEU E 451     -41.036  10.060  21.999  1.00 32.490          H  
ATOM  39091 2HD2 LEU E 451     -39.631   9.957  20.921  1.00 32.490          H  
ATOM  39092 3HD2 LEU E 451     -41.075  10.863  20.416  1.00 32.490          H  
ATOM  39093  N   ASP E 452     -40.231   7.773  15.856  1.00 17.970          N  
ATOM  39094  CA  ASP E 452     -39.830   8.247  14.528  1.00 17.220          C  
ATOM  39095  C   ASP E 452     -40.387   7.378  13.391  1.00 17.710          C  
ATOM  39096  O   ASP E 452     -39.832   6.301  13.118  1.00 17.670          O  
ATOM  39097  CB  ASP E 452     -38.295   8.274  14.447  1.00 24.410          C  
ATOM  39098  CG  ASP E 452     -37.708   8.802  13.134  1.00 24.410          C  
ATOM  39099  OD1 ASP E 452     -38.413   8.867  12.134  1.00 24.410          O  
ATOM  39100  OD2 ASP E 452     -36.521   9.151  13.136  1.00 24.410          O  
ATOM  39101  H   ASP E 452     -39.547   7.197  16.337  1.00 21.560          H  
ATOM  39102  HA  ASP E 452     -40.150   9.277  14.433  1.00 20.660          H  
ATOM  39103 1HB  ASP E 452     -37.900   8.870  15.282  1.00 29.290          H  
ATOM  39104 2HB  ASP E 452     -37.924   7.273  14.586  1.00 29.290          H  
ATOM  39105  N   PRO E 453     -41.405   7.853  12.638  1.00 18.230          N  
ATOM  39106  CA  PRO E 453     -42.095   7.131  11.595  1.00 18.840          C  
ATOM  39107  C   PRO E 453     -41.172   6.626  10.500  1.00 18.780          C  
ATOM  39108  O   PRO E 453     -41.590   5.748   9.751  1.00 19.140          O  
ATOM  39109  CB  PRO E 453     -43.053   8.179  11.008  1.00 28.260          C  
ATOM  39110  CG  PRO E 453     -43.273   9.156  12.108  1.00 28.260          C  
ATOM  39111  CD  PRO E 453     -41.943   9.230  12.829  1.00 28.260          C  
ATOM  39112  HA  PRO E 453     -42.652   6.299  12.045  1.00 22.610          H  
ATOM  39113 1HB  PRO E 453     -42.596   8.634  10.112  1.00 33.910          H  
ATOM  39114 2HB  PRO E 453     -43.976   7.698  10.677  1.00 33.910          H  
ATOM  39115 1HG  PRO E 453     -43.596  10.125  11.698  1.00 33.910          H  
ATOM  39116 2HG  PRO E 453     -44.089   8.802  12.761  1.00 33.910          H  
ATOM  39117 1HD  PRO E 453     -41.273   9.975  12.369  1.00 33.910          H  
ATOM  39118 2HD  PRO E 453     -42.182   9.455  13.855  1.00 33.910          H  
ATOM  39119  N   SER E 454     -39.954   7.194  10.342  1.00 18.410          N  
ATOM  39120  CA  SER E 454     -39.123   6.668   9.273  1.00 18.460          C  
ATOM  39121  C   SER E 454     -37.680   6.353   9.643  1.00 17.950          C  
ATOM  39122  O   SER E 454     -36.776   6.577   8.838  1.00 17.970          O  
ATOM  39123  CB  SER E 454     -39.134   7.627   8.088  1.00 25.820          C  
ATOM  39124  OG  SER E 454     -40.433   7.798   7.569  1.00 25.820          O  
ATOM  39125  H   SER E 454     -39.577   7.920  10.969  1.00 22.090          H  
ATOM  39126  HA  SER E 454     -39.543   5.732   8.964  1.00 22.150          H  
ATOM  39127 1HB  SER E 454     -38.733   8.588   8.401  1.00 30.990          H  
ATOM  39128 2HB  SER E 454     -38.482   7.242   7.301  1.00 30.990          H  
ATOM  39129  HG  SER E 454     -40.341   8.372   6.804  1.00 30.990          H  
ATOM  39130  N   LEU E 455     -37.483   5.705  10.789  1.00 17.640          N  
ATOM  39131  CA  LEU E 455     -36.181   5.138  11.160  1.00 17.250          C  
ATOM  39132  C   LEU E 455     -34.953   6.018  10.980  1.00 17.030          C  
ATOM  39133  O   LEU E 455     -34.023   5.546  10.342  1.00 17.110          O  
ATOM  39134  CB  LEU E 455     -35.827   3.943  10.243  1.00 24.310          C  
ATOM  39135  CG  LEU E 455     -36.727   2.797  10.121  1.00 24.310          C  
ATOM  39136  CD1 LEU E 455     -36.159   1.871   9.091  1.00 24.310          C  
ATOM  39137  CD2 LEU E 455     -36.889   2.111  11.429  1.00 24.310          C  
ATOM  39138  H   LEU E 455     -38.272   5.634  11.443  1.00 21.170          H  
ATOM  39139  HA  LEU E 455     -36.232   4.849  12.204  1.00 20.700          H  
ATOM  39140 1HB  LEU E 455     -35.711   4.316   9.260  1.00 29.170          H  
ATOM  39141 2HB  LEU E 455     -34.867   3.536  10.565  1.00 29.170          H  
ATOM  39142  HG  LEU E 455     -37.671   3.138   9.751  1.00 29.170          H  
ATOM  39143 1HD1 LEU E 455     -36.826   1.034   8.971  1.00 29.170          H  
ATOM  39144 2HD1 LEU E 455     -36.058   2.395   8.139  1.00 29.170          H  
ATOM  39145 3HD1 LEU E 455     -35.184   1.526   9.421  1.00 29.170          H  
ATOM  39146 1HD2 LEU E 455     -37.557   1.270  11.316  1.00 29.170          H  
ATOM  39147 2HD2 LEU E 455     -35.927   1.762  11.798  1.00 29.170          H  
ATOM  39148 3HD2 LEU E 455     -37.307   2.812  12.106  1.00 29.170          H  
ATOM  39149  N   ARG E 456     -34.838   7.239  11.476  1.00 16.860          N  
ATOM  39150  CA  ARG E 456     -33.581   7.889  11.115  1.00 16.690          C  
ATOM  39151  C   ARG E 456     -32.285   7.232  11.675  1.00 16.340          C  
ATOM  39152  O   ARG E 456     -31.265   7.272  10.984  1.00 15.810          O  
ATOM  39153  CB  ARG E 456     -33.608   9.368  11.477  1.00 23.430          C  
ATOM  39154  CG  ARG E 456     -34.506  10.259  10.652  1.00 23.430          C  
ATOM  39155  CD  ARG E 456     -34.530  11.604  11.282  1.00 23.430          C  
ATOM  39156  NE  ARG E 456     -35.424  12.562  10.647  1.00 23.430          N  
ATOM  39157  CZ  ARG E 456     -36.757  12.650  10.877  1.00 23.430          C  
ATOM  39158  NH1 ARG E 456     -37.363  11.794  11.675  1.00 23.430          N  
ATOM  39159  NH2 ARG E 456     -37.448  13.604  10.293  1.00 23.430          N  
ATOM  39160  H   ARG E 456     -35.549   7.743  12.030  1.00 20.230          H  
ATOM  39161  HA  ARG E 456     -33.511   7.851  10.026  1.00 20.030          H  
ATOM  39162 1HB  ARG E 456     -33.968   9.514  12.455  1.00 28.120          H  
ATOM  39163 2HB  ARG E 456     -32.605   9.774  11.431  1.00 28.120          H  
ATOM  39164 1HG  ARG E 456     -34.125  10.343   9.637  1.00 28.120          H  
ATOM  39165 2HG  ARG E 456     -35.518   9.846  10.639  1.00 28.120          H  
ATOM  39166 1HD  ARG E 456     -34.850  11.480  12.309  1.00 28.120          H  
ATOM  39167 2HD  ARG E 456     -33.523  12.022  11.269  1.00 28.120          H  
ATOM  39168  HE  ARG E 456     -35.012  13.252  10.022  1.00 28.120          H  
ATOM  39169 1HH1 ARG E 456     -36.832  11.027  12.126  1.00 28.120          H  
ATOM  39170 2HH1 ARG E 456     -38.355  11.862  11.832  1.00 28.120          H  
ATOM  39171 1HH2 ARG E 456     -36.951  14.294   9.711  1.00 28.120          H  
ATOM  39172 2HH2 ARG E 456     -38.436  13.688  10.452  1.00 28.120          H  
ATOM  39173  N   GLU E 457     -32.303   6.580  12.868  1.00 16.760          N  
ATOM  39174  CA  GLU E 457     -31.057   6.141  13.517  1.00 16.570          C  
ATOM  39175  C   GLU E 457     -29.989   5.453  12.685  1.00 16.530          C  
ATOM  39176  O   GLU E 457     -28.840   5.912  12.732  1.00 15.910          O  
ATOM  39177  CB  GLU E 457     -31.307   5.247  14.748  1.00 23.270          C  
ATOM  39178  CG  GLU E 457     -30.031   4.724  15.412  1.00 23.270          C  
ATOM  39179  CD  GLU E 457     -30.277   3.865  16.614  1.00 23.270          C  
ATOM  39180  OE1 GLU E 457     -31.407   3.576  16.911  1.00 23.270          O  
ATOM  39181  OE2 GLU E 457     -29.318   3.491  17.242  1.00 23.270          O  
ATOM  39182  H   GLU E 457     -33.164   6.457  13.400  1.00 20.110          H  
ATOM  39183  HA  GLU E 457     -30.613   7.035  13.931  1.00 19.880          H  
ATOM  39184 1HB  GLU E 457     -31.750   5.853  15.516  1.00 27.930          H  
ATOM  39185 2HB  GLU E 457     -31.981   4.434  14.547  1.00 27.930          H  
ATOM  39186 1HG  GLU E 457     -29.483   4.119  14.697  1.00 27.930          H  
ATOM  39187 2HG  GLU E 457     -29.401   5.568  15.689  1.00 27.930          H  
ATOM  39188  N   PRO E 458     -30.271   4.432  11.848  1.00 17.220          N  
ATOM  39189  CA  PRO E 458     -29.266   3.695  11.113  1.00 17.390          C  
ATOM  39190  C   PRO E 458     -28.426   4.589  10.200  1.00 16.380          C  
ATOM  39191  O   PRO E 458     -27.322   4.211   9.815  1.00 16.530          O  
ATOM  39192  CB  PRO E 458     -30.100   2.664  10.342  1.00 26.090          C  
ATOM  39193  CG  PRO E 458     -31.372   2.534  11.132  1.00 26.090          C  
ATOM  39194  CD  PRO E 458     -31.631   3.930  11.617  1.00 26.090          C  
ATOM  39195  HA  PRO E 458     -28.619   3.211  11.843  1.00 20.870          H  
ATOM  39196 1HB  PRO E 458     -30.258   3.007   9.309  1.00 31.300          H  
ATOM  39197 2HB  PRO E 458     -29.557   1.712  10.302  1.00 31.300          H  
ATOM  39198 1HG  PRO E 458     -32.180   2.144  10.487  1.00 31.300          H  
ATOM  39199 2HG  PRO E 458     -31.239   1.815  11.954  1.00 31.300          H  
ATOM  39200 1HD  PRO E 458     -32.059   4.485  10.804  1.00 31.300          H  
ATOM  39201 2HD  PRO E 458     -32.260   3.915  12.486  1.00 31.300          H  
ATOM  39202  N   GLU E 459     -28.935   5.775   9.843  1.00 15.430          N  
ATOM  39203  CA  GLU E 459     -28.162   6.673   9.016  1.00 14.490          C  
ATOM  39204  C   GLU E 459     -28.233   8.060   9.617  1.00 13.600          C  
ATOM  39205  O   GLU E 459     -28.311   9.071   8.914  1.00 12.900          O  
ATOM  39206  CB  GLU E 459     -28.692   6.702   7.571  1.00 20.660          C  
ATOM  39207  CG  GLU E 459     -30.167   7.128   7.445  1.00 20.660          C  
ATOM  39208  CD  GLU E 459     -30.632   7.298   6.034  1.00 20.660          C  
ATOM  39209  OE1 GLU E 459     -30.372   6.461   5.209  1.00 20.660          O  
ATOM  39210  OE2 GLU E 459     -31.239   8.305   5.773  1.00 20.660          O  
ATOM  39211  H   GLU E 459     -29.843   6.108  10.178  1.00 18.520          H  
ATOM  39212  HA  GLU E 459     -27.132   6.361   9.041  1.00 17.390          H  
ATOM  39213 1HB  GLU E 459     -28.099   7.399   6.984  1.00 24.790          H  
ATOM  39214 2HB  GLU E 459     -28.579   5.714   7.122  1.00 24.790          H  
ATOM  39215 1HG  GLU E 459     -30.783   6.363   7.922  1.00 24.790          H  
ATOM  39216 2HG  GLU E 459     -30.342   8.055   7.983  1.00 24.790          H  
ATOM  39217  N   LEU E 460     -28.138   8.098  10.936  1.00 13.690          N  
ATOM  39218  CA  LEU E 460     -28.155   9.342  11.663  1.00 13.010          C  
ATOM  39219  C   LEU E 460     -26.886   9.425  12.493  1.00 12.960          C  
ATOM  39220  O   LEU E 460     -26.068  10.313  12.300  1.00 12.410          O  
ATOM  39221  CB  LEU E 460     -29.386   9.372  12.582  1.00 18.490          C  
ATOM  39222  CG  LEU E 460     -29.714  10.619  13.401  1.00 18.490          C  
ATOM  39223  CD1 LEU E 460     -30.095  11.731  12.498  1.00 18.490          C  
ATOM  39224  CD2 LEU E 460     -30.837  10.303  14.355  1.00 18.490          C  
ATOM  39225  H   LEU E 460     -28.112   7.212  11.441  1.00 16.430          H  
ATOM  39226  HA  LEU E 460     -28.181  10.157  10.956  1.00 15.610          H  
ATOM  39227 1HB  LEU E 460     -30.237   9.182  11.975  1.00 22.180          H  
ATOM  39228 2HB  LEU E 460     -29.273   8.579  13.277  1.00 22.180          H  
ATOM  39229  HG  LEU E 460     -28.837  10.939  13.951  1.00 22.180          H  
ATOM  39230 1HD1 LEU E 460     -30.307  12.580  13.105  1.00 22.180          H  
ATOM  39231 2HD1 LEU E 460     -29.295  11.965  11.832  1.00 22.180          H  
ATOM  39232 3HD1 LEU E 460     -30.971  11.467  11.922  1.00 22.180          H  
ATOM  39233 1HD2 LEU E 460     -31.082  11.188  14.952  1.00 22.180          H  
ATOM  39234 2HD2 LEU E 460     -31.705  10.003  13.786  1.00 22.180          H  
ATOM  39235 3HD2 LEU E 460     -30.530   9.495  15.021  1.00 22.180          H  
ATOM  39236  N   GLU E 461     -26.722   8.469  13.421  1.00 13.700          N  
ATOM  39237  CA  GLU E 461     -25.549   8.504  14.316  1.00 13.900          C  
ATOM  39238  C   GLU E 461     -24.540   7.328  14.274  1.00 14.260          C  
ATOM  39239  O   GLU E 461     -23.338   7.588  14.318  1.00 14.220          O  
ATOM  39240  CB  GLU E 461     -25.978   8.688  15.789  1.00 19.380          C  
ATOM  39241  CG  GLU E 461     -26.656   9.999  16.118  1.00 19.380          C  
ATOM  39242  CD  GLU E 461     -27.014  10.108  17.584  1.00 19.380          C  
ATOM  39243  OE1 GLU E 461     -26.835   9.139  18.281  1.00 19.380          O  
ATOM  39244  OE2 GLU E 461     -27.453  11.153  18.003  1.00 19.380          O  
ATOM  39245  H   GLU E 461     -27.432   7.737  13.469  1.00 16.440          H  
ATOM  39246  HA  GLU E 461     -24.983   9.397  14.052  1.00 16.680          H  
ATOM  39247 1HB  GLU E 461     -26.658   7.910  16.097  1.00 23.260          H  
ATOM  39248 2HB  GLU E 461     -25.098   8.612  16.424  1.00 23.260          H  
ATOM  39249 1HG  GLU E 461     -26.004  10.827  15.832  1.00 23.260          H  
ATOM  39250 2HG  GLU E 461     -27.555  10.067  15.536  1.00 23.260          H  
ATOM  39251  N   PRO E 462     -24.955   6.043  14.244  1.00 14.780          N  
ATOM  39252  CA  PRO E 462     -24.095   4.883  14.295  1.00 15.370          C  
ATOM  39253  C   PRO E 462     -23.198   4.843  13.074  1.00 14.970          C  
ATOM  39254  O   PRO E 462     -23.649   5.280  12.010  1.00 14.490          O  
ATOM  39255  CB  PRO E 462     -25.073   3.716  14.248  1.00 23.050          C  
ATOM  39256  CG  PRO E 462     -26.368   4.291  14.664  1.00 23.050          C  
ATOM  39257  CD  PRO E 462     -26.341   5.682  14.122  1.00 23.050          C  
ATOM  39258  HA  PRO E 462     -23.559   4.920  15.245  1.00 18.440          H  
ATOM  39259 1HB  PRO E 462     -25.106   3.328  13.227  1.00 27.670          H  
ATOM  39260 2HB  PRO E 462     -24.740   2.899  14.904  1.00 27.670          H  
ATOM  39261 1HG  PRO E 462     -27.195   3.712  14.235  1.00 27.670          H  
ATOM  39262 2HG  PRO E 462     -26.492   4.255  15.759  1.00 27.670          H  
ATOM  39263 1HD  PRO E 462     -26.579   5.660  13.055  1.00 27.670          H  
ATOM  39264 2HD  PRO E 462     -27.024   6.270  14.711  1.00 27.670          H  
ATOM  39265  N   PRO E 463     -21.995   4.232  13.179  1.00 15.240          N  
ATOM  39266  CA  PRO E 463     -21.006   3.989  12.133  1.00 14.880          C  
ATOM  39267  C   PRO E 463     -21.601   3.530  10.814  1.00 14.210          C  
ATOM  39268  O   PRO E 463     -21.081   3.844   9.749  1.00 14.020          O  
ATOM  39269  CB  PRO E 463     -20.160   2.888  12.755  1.00 22.320          C  
ATOM  39270  CG  PRO E 463     -20.229   3.165  14.219  1.00 22.320          C  
ATOM  39271  CD  PRO E 463     -21.607   3.641  14.482  1.00 22.320          C  
ATOM  39272  HA  PRO E 463     -20.413   4.905  11.993  1.00 17.860          H  
ATOM  39273 1HB  PRO E 463     -20.572   1.919  12.475  1.00 26.780          H  
ATOM  39274 2HB  PRO E 463     -19.145   2.924  12.369  1.00 26.780          H  
ATOM  39275 1HG  PRO E 463     -19.952   2.279  14.811  1.00 26.780          H  
ATOM  39276 2HG  PRO E 463     -19.505   3.950  14.448  1.00 26.780          H  
ATOM  39277 1HD  PRO E 463     -22.266   2.808  14.771  1.00 26.780          H  
ATOM  39278 2HD  PRO E 463     -21.517   4.412  15.263  1.00 26.780          H  
ATOM  39279  N   ALA E 464     -22.733   2.830  10.875  1.00 13.930          N  
ATOM  39280  CA  ALA E 464     -23.377   2.306   9.685  1.00 13.370          C  
ATOM  39281  C   ALA E 464     -23.497   3.404   8.610  1.00 12.060          C  
ATOM  39282  O   ALA E 464     -23.307   3.129   7.422  1.00 11.740          O  
ATOM  39283  CB  ALA E 464     -24.729   1.725  10.067  1.00 18.940          C  
ATOM  39284  H   ALA E 464     -23.148   2.631  11.771  1.00 16.720          H  
ATOM  39285  HA  ALA E 464     -22.763   1.511   9.294  1.00 16.040          H  
ATOM  39286 1HB  ALA E 464     -25.203   1.293   9.208  1.00 22.730          H  
ATOM  39287 2HB  ALA E 464     -24.585   0.949  10.813  1.00 22.730          H  
ATOM  39288 3HB  ALA E 464     -25.368   2.515  10.476  1.00 22.730          H  
ATOM  39289  N   CYS E 465     -23.861   4.627   9.020  1.00 11.390          N  
ATOM  39290  CA  CYS E 465     -23.949   5.776   8.117  1.00 10.150          C  
ATOM  39291  C   CYS E 465     -24.152   7.123   8.817  1.00  9.640          C  
ATOM  39292  O   CYS E 465     -25.191   7.751   8.633  1.00  9.500          O  
ATOM  39293  CB  CYS E 465     -25.049   5.610   7.078  1.00 14.710          C  
ATOM  39294  SG  CYS E 465     -25.260   7.044   6.022  1.00 14.710          S  
ATOM  39295  H   CYS E 465     -24.008   4.779  10.022  1.00 13.670          H  
ATOM  39296  HA  CYS E 465     -23.022   5.808   7.550  1.00 12.180          H  
ATOM  39297 1HB  CYS E 465     -24.783   4.787   6.423  1.00 17.650          H  
ATOM  39298 2HB  CYS E 465     -25.974   5.364   7.535  1.00 17.650          H  
ATOM  39299  HG  CYS E 465     -25.722   7.838   7.008  1.00 17.650          H  
ATOM  39300  N   PRO E 466     -23.155   7.669   9.527  1.00  9.480          N  
ATOM  39301  CA  PRO E 466     -23.231   8.934  10.230  1.00  8.760          C  
ATOM  39302  C   PRO E 466     -23.198  10.123   9.271  1.00  7.910          C  
ATOM  39303  O   PRO E 466     -23.464  11.243   9.667  1.00  7.910          O  
ATOM  39304  CB  PRO E 466     -21.987   8.891  11.123  1.00 13.140          C  
ATOM  39305  CG  PRO E 466     -21.003   8.013  10.370  1.00 13.140          C  
ATOM  39306  CD  PRO E 466     -21.863   6.975   9.673  1.00 13.140          C  
ATOM  39307  HA  PRO E 466     -24.147   8.960  10.843  1.00 10.510          H  
ATOM  39308 1HB  PRO E 466     -21.614   9.913  11.288  1.00 15.770          H  
ATOM  39309 2HB  PRO E 466     -22.261   8.486  12.114  1.00 15.770          H  
ATOM  39310 1HG  PRO E 466     -20.389   8.614   9.678  1.00 15.770          H  
ATOM  39311 2HG  PRO E 466     -20.313   7.551  11.087  1.00 15.770          H  
ATOM  39312 1HD  PRO E 466     -21.408   6.700   8.713  1.00 15.770          H  
ATOM  39313 2HD  PRO E 466     -21.982   6.140  10.320  1.00 15.770          H  
ATOM  39314  N   GLU E 467     -22.816   9.858   8.021  1.00  7.420          N  
ATOM  39315  CA  GLU E 467     -22.660  10.871   6.996  1.00  6.860          C  
ATOM  39316  C   GLU E 467     -23.275  10.443   5.662  1.00  6.810          C  
ATOM  39317  O   GLU E 467     -22.593   9.808   4.873  1.00  6.660          O  
ATOM  39318  CB  GLU E 467     -21.184  11.196   6.751  1.00  9.830          C  
ATOM  39319  CG  GLU E 467     -20.424  11.826   7.903  1.00  9.830          C  
ATOM  39320  CD  GLU E 467     -18.983  12.134   7.512  1.00  9.830          C  
ATOM  39321  OE1 GLU E 467     -18.226  11.212   7.322  1.00  9.830          O  
ATOM  39322  OE2 GLU E 467     -18.659  13.290   7.388  1.00  9.830          O  
ATOM  39323  H   GLU E 467     -22.593   8.909   7.773  1.00  8.900          H  
ATOM  39324  HA  GLU E 467     -23.147  11.786   7.338  1.00  8.230          H  
ATOM  39325 1HB  GLU E 467     -20.652  10.289   6.460  1.00 11.790          H  
ATOM  39326 2HB  GLU E 467     -21.111  11.897   5.927  1.00 11.790          H  
ATOM  39327 1HG  GLU E 467     -20.921  12.753   8.196  1.00 11.790          H  
ATOM  39328 2HG  GLU E 467     -20.430  11.153   8.757  1.00 11.790          H  
ATOM  39329  N   PRO E 468     -24.578  10.608   5.432  1.00  7.240          N  
ATOM  39330  CA  PRO E 468     -25.220  10.241   4.196  1.00  7.650          C  
ATOM  39331  C   PRO E 468     -24.486  10.988   3.071  1.00  7.670          C  
ATOM  39332  O   PRO E 468     -24.137  12.154   3.266  1.00  7.450          O  
ATOM  39333  CB  PRO E 468     -26.653  10.745   4.405  1.00 11.480          C  
ATOM  39334  CG  PRO E 468     -26.826  10.711   5.917  1.00 11.480          C  
ATOM  39335  CD  PRO E 468     -25.467  11.097   6.472  1.00 11.480          C  
ATOM  39336  HA  PRO E 468     -25.181   9.157   4.095  1.00  9.180          H  
ATOM  39337 1HB  PRO E 468     -26.774  11.756   3.977  1.00 13.770          H  
ATOM  39338 2HB  PRO E 468     -27.365  10.086   3.887  1.00 13.770          H  
ATOM  39339 1HG  PRO E 468     -27.622  11.407   6.227  1.00 13.770          H  
ATOM  39340 2HG  PRO E 468     -27.155   9.708   6.252  1.00 13.770          H  
ATOM  39341 1HD  PRO E 468     -25.355  12.164   6.562  1.00 13.770          H  
ATOM  39342 2HD  PRO E 468     -25.319  10.573   7.422  1.00 13.770          H  
ATOM  39343  N   PRO E 469     -24.271  10.381   1.905  1.00  8.220          N  
ATOM  39344  CA  PRO E 469     -23.548  10.904   0.746  1.00  8.710          C  
ATOM  39345  C   PRO E 469     -24.290  12.016   0.029  1.00  9.310          C  
ATOM  39346  O   PRO E 469     -23.739  12.697  -0.829  1.00  9.980          O  
ATOM  39347  CB  PRO E 469     -23.382   9.662  -0.100  1.00 13.070          C  
ATOM  39348  CG  PRO E 469     -24.556   8.815   0.254  1.00 13.070          C  
ATOM  39349  CD  PRO E 469     -24.866   9.085   1.674  1.00 13.070          C  
ATOM  39350  HA  PRO E 469     -22.567  11.258   1.074  1.00 10.450          H  
ATOM  39351 1HB  PRO E 469     -23.353   9.943  -1.169  1.00 15.680          H  
ATOM  39352 2HB  PRO E 469     -22.422   9.177   0.128  1.00 15.680          H  
ATOM  39353 1HG  PRO E 469     -25.357   8.971  -0.442  1.00 15.680          H  
ATOM  39354 2HG  PRO E 469     -24.271   7.796   0.174  1.00 15.680          H  
ATOM  39355 1HD  PRO E 469     -25.953   9.131   1.817  1.00 15.680          H  
ATOM  39356 2HD  PRO E 469     -24.409   8.333   2.270  1.00 15.680          H  
ATOM  39357  N   ALA E 470     -25.547  12.204   0.372  1.00  9.170          N  
ATOM  39358  CA  ALA E 470     -26.333  13.222  -0.262  1.00  9.760          C  
ATOM  39359  C   ALA E 470     -27.468  13.594   0.670  1.00  9.640          C  
ATOM  39360  O   ALA E 470     -27.837  12.796   1.533  1.00  9.110          O  
ATOM  39361  CB  ALA E 470     -26.881  12.709  -1.586  1.00 13.430          C  
ATOM  39362  H   ALA E 470     -25.967  11.639   1.093  1.00 11.000          H  
ATOM  39363  HA  ALA E 470     -25.694  14.081  -0.433  1.00 11.710          H  
ATOM  39364 1HB  ALA E 470     -27.472  13.462  -2.092  1.00 16.110          H  
ATOM  39365 2HB  ALA E 470     -26.052  12.430  -2.204  1.00 16.110          H  
ATOM  39366 3HB  ALA E 470     -27.499  11.848  -1.410  1.00 16.110          H  
ATOM  39367  N   PRO E 471     -27.992  14.810   0.585  1.00 10.240          N  
ATOM  39368  CA  PRO E 471     -29.177  15.226   1.279  1.00 10.350          C  
ATOM  39369  C   PRO E 471     -30.369  14.588   0.607  1.00  9.910          C  
ATOM  39370  O   PRO E 471     -30.333  14.347  -0.602  1.00  9.900          O  
ATOM  39371  CB  PRO E 471     -29.155  16.744   1.093  1.00 15.520          C  
ATOM  39372  CG  PRO E 471     -28.411  16.953  -0.207  1.00 15.520          C  
ATOM  39373  CD  PRO E 471     -27.362  15.867  -0.234  1.00 15.520          C  
ATOM  39374  HA  PRO E 471     -29.114  14.935   2.337  1.00 12.420          H  
ATOM  39375 1HB  PRO E 471     -30.181  17.130   1.057  1.00 18.630          H  
ATOM  39376 2HB  PRO E 471     -28.651  17.225   1.947  1.00 18.630          H  
ATOM  39377 1HG  PRO E 471     -29.112  16.878  -1.056  1.00 18.630          H  
ATOM  39378 2HG  PRO E 471     -27.976  17.961  -0.242  1.00 18.630          H  
ATOM  39379 1HD  PRO E 471     -27.221  15.557  -1.272  1.00 18.630          H  
ATOM  39380 2HD  PRO E 471     -26.426  16.223   0.233  1.00 18.630          H  
ATOM  39381  N   ILE E 472     -31.434  14.387   1.360  1.00  9.730          N  
ATOM  39382  CA  ILE E 472     -32.709  13.955   0.819  1.00  9.460          C  
ATOM  39383  C   ILE E 472     -33.770  14.902   1.390  1.00  9.850          C  
ATOM  39384  O   ILE E 472     -34.427  14.543   2.369  1.00 10.040          O  
ATOM  39385  CB  ILE E 472     -33.003  12.479   1.205  1.00 13.350          C  
ATOM  39386  CG1 ILE E 472     -31.757  11.570   0.796  1.00 13.350          C  
ATOM  39387  CG2 ILE E 472     -34.318  12.003   0.551  1.00 13.350          C  
ATOM  39388  CD1 ILE E 472     -31.844  10.117   1.200  1.00 13.350          C  
ATOM  39389  H   ILE E 472     -31.369  14.565   2.357  1.00 11.680          H  
ATOM  39390  HA  ILE E 472     -32.697  14.023  -0.269  1.00 11.350          H  
ATOM  39391  HB  ILE E 472     -33.106  12.409   2.287  1.00 16.020          H  
ATOM  39392 1HG1 ILE E 472     -31.616  11.622  -0.267  1.00 16.020          H  
ATOM  39393 2HG1 ILE E 472     -30.866  11.965   1.274  1.00 16.020          H  
ATOM  39394 1HG2 ILE E 472     -34.530  10.991   0.833  1.00 16.020          H  
ATOM  39395 2HG2 ILE E 472     -35.143  12.636   0.875  1.00 16.020          H  
ATOM  39396 3HG2 ILE E 472     -34.237  12.054  -0.508  1.00 16.020          H  
ATOM  39397 1HD1 ILE E 472     -30.937   9.606   0.892  1.00 16.020          H  
ATOM  39398 2HD1 ILE E 472     -31.939  10.055   2.286  1.00 16.020          H  
ATOM  39399 3HD1 ILE E 472     -32.693   9.645   0.728  1.00 16.020          H  
ATOM  39400  N   PRO E 473     -33.905  16.137   0.861  1.00 10.000          N  
ATOM  39401  CA  PRO E 473     -34.769  17.202   1.350  1.00 10.410          C  
ATOM  39402  C   PRO E 473     -36.226  16.822   1.269  1.00 10.880          C  
ATOM  39403  O   PRO E 473     -36.589  16.034   0.403  1.00 10.960          O  
ATOM  39404  CB  PRO E 473     -34.502  18.352   0.374  1.00 15.620          C  
ATOM  39405  CG  PRO E 473     -33.190  18.027  -0.284  1.00 15.620          C  
ATOM  39406  CD  PRO E 473     -33.167  16.527  -0.369  1.00 15.620          C  
ATOM  39407  HA  PRO E 473     -34.488  17.463   2.385  1.00 12.490          H  
ATOM  39408 1HB  PRO E 473     -35.332  18.415  -0.357  1.00 18.740          H  
ATOM  39409 2HB  PRO E 473     -34.489  19.307   0.920  1.00 18.740          H  
ATOM  39410 1HG  PRO E 473     -33.156  18.498  -1.278  1.00 18.740          H  
ATOM  39411 2HG  PRO E 473     -32.358  18.434   0.286  1.00 18.740          H  
ATOM  39412 1HD  PRO E 473     -33.703  16.201  -1.250  1.00 18.740          H  
ATOM  39413 2HD  PRO E 473     -32.147  16.223  -0.392  1.00 18.740          H  
ATOM  39414  N   GLY E 474     -37.054  17.382   2.138  1.00 11.270          N  
ATOM  39415  CA  GLY E 474     -38.487  17.202   1.996  1.00 11.780          C  
ATOM  39416  C   GLY E 474     -39.152  18.590   1.951  1.00 11.330          C  
ATOM  39417  O   GLY E 474     -38.458  19.592   2.081  1.00 10.620          O  
ATOM  39418  H   GLY E 474     -36.692  17.976   2.875  1.00 13.520          H  
ATOM  39419 1HA  GLY E 474     -38.667  16.649   1.082  1.00 14.140          H  
ATOM  39420 2HA  GLY E 474     -38.876  16.620   2.829  1.00 14.140          H  
ATOM  39421  N   PRO E 475     -40.489  18.672   1.849  1.00 11.860          N  
ATOM  39422  CA  PRO E 475     -41.480  17.629   1.661  1.00 11.980          C  
ATOM  39423  C   PRO E 475     -41.118  17.011   0.331  1.00 12.740          C  
ATOM  39424  O   PRO E 475     -40.532  17.770  -0.438  1.00 13.010          O  
ATOM  39425  CB  PRO E 475     -42.796  18.408   1.586  1.00 17.970          C  
ATOM  39426  CG  PRO E 475     -42.501  19.731   2.277  1.00 17.970          C  
ATOM  39427  CD  PRO E 475     -41.052  20.013   1.958  1.00 17.970          C  
ATOM  39428  HA  PRO E 475     -41.407  16.976   2.522  1.00 14.380          H  
ATOM  39429 1HB  PRO E 475     -43.101  18.522   0.534  1.00 21.560          H  
ATOM  39430 2HB  PRO E 475     -43.576  17.840   2.070  1.00 21.560          H  
ATOM  39431 1HG  PRO E 475     -43.178  20.505   1.891  1.00 21.560          H  
ATOM  39432 2HG  PRO E 475     -42.695  19.649   3.361  1.00 21.560          H  
ATOM  39433 1HD  PRO E 475     -40.948  20.534   0.995  1.00 21.560          H  
ATOM  39434 2HD  PRO E 475     -40.575  20.565   2.780  1.00 21.560          H  
ATOM  39435  N   THR E 476     -41.349  15.716   0.010  1.00 13.250          N  
ATOM  39436  CA  THR E 476     -42.068  14.579   0.630  1.00 13.900          C  
ATOM  39437  C   THR E 476     -43.417  14.498  -0.094  1.00 14.210          C  
ATOM  39438  O   THR E 476     -44.216  15.443  -0.010  1.00 14.210          O  
ATOM  39439  CB  THR E 476     -42.278  14.590   2.172  1.00 19.200          C  
ATOM  39440  OG1 THR E 476     -41.014  14.659   2.852  1.00 19.200          O  
ATOM  39441  CG2 THR E 476     -42.938  13.297   2.615  1.00 19.200          C  
ATOM  39442  H   THR E 476     -40.952  15.475  -0.893  1.00 15.900          H  
ATOM  39443  HA  THR E 476     -41.470  13.691   0.440  1.00 16.680          H  
ATOM  39444  HB  THR E 476     -42.929  15.404   2.463  1.00 23.040          H  
ATOM  39445  HG1 THR E 476     -41.164  14.757   3.799  1.00 23.040          H  
ATOM  39446 1HG2 THR E 476     -43.076  13.315   3.691  1.00 23.040          H  
ATOM  39447 2HG2 THR E 476     -43.890  13.166   2.143  1.00 23.040          H  
ATOM  39448 3HG2 THR E 476     -42.296  12.464   2.359  1.00 23.040          H  
ATOM  39449  N   PRO E 477     -43.697  13.415  -0.847  1.00 14.580          N  
ATOM  39450  CA  PRO E 477     -44.881  13.256  -1.660  1.00 15.070          C  
ATOM  39451  C   PRO E 477     -46.187  13.259  -0.876  1.00 14.480          C  
ATOM  39452  O   PRO E 477     -47.233  13.546  -1.454  1.00 14.440          O  
ATOM  39453  CB  PRO E 477     -44.641  11.911  -2.351  1.00 22.610          C  
ATOM  39454  CG  PRO E 477     -43.691  11.156  -1.452  1.00 22.610          C  
ATOM  39455  CD  PRO E 477     -42.826  12.204  -0.808  1.00 22.610          C  
ATOM  39456  HA  PRO E 477     -44.887  14.057  -2.403  1.00 18.080          H  
ATOM  39457 1HB  PRO E 477     -45.599  11.388  -2.491  1.00 27.130          H  
ATOM  39458 2HB  PRO E 477     -44.229  12.092  -3.350  1.00 27.130          H  
ATOM  39459 1HG  PRO E 477     -44.252  10.558  -0.713  1.00 27.130          H  
ATOM  39460 2HG  PRO E 477     -43.104  10.435  -2.048  1.00 27.130          H  
ATOM  39461 1HD  PRO E 477     -42.657  11.864   0.206  1.00 27.130          H  
ATOM  39462 2HD  PRO E 477     -41.898  12.337  -1.343  1.00 27.130          H  
ATOM  39463  N   GLU E 478     -46.155  12.950   0.425  1.00 14.130          N  
ATOM  39464  CA  GLU E 478     -47.391  12.960   1.187  1.00 13.690          C  
ATOM  39465  C   GLU E 478     -47.986  14.382   1.273  1.00 13.440          C  
ATOM  39466  O   GLU E 478     -49.145  14.545   0.869  1.00 14.350          O  
ATOM  39467  CB  GLU E 478     -47.214  12.225   2.525  1.00 19.340          C  
ATOM  39468  CG  GLU E 478     -48.434  12.272   3.433  1.00 19.340          C  
ATOM  39469  CD  GLU E 478     -48.243  11.523   4.708  1.00 19.340          C  
ATOM  39470  OE1 GLU E 478     -47.195  10.957   4.892  1.00 19.340          O  
ATOM  39471  OE2 GLU E 478     -49.147  11.518   5.505  1.00 19.340          O  
ATOM  39472  H   GLU E 478     -45.305  12.668   0.892  1.00 16.960          H  
ATOM  39473  HA  GLU E 478     -48.115  12.357   0.638  1.00 16.430          H  
ATOM  39474 1HB  GLU E 478     -47.103  11.167   2.288  1.00 23.210          H  
ATOM  39475 2HB  GLU E 478     -46.308  12.479   3.038  1.00 23.210          H  
ATOM  39476 1HG  GLU E 478     -48.659  13.311   3.676  1.00 23.210          H  
ATOM  39477 2HG  GLU E 478     -49.290  11.865   2.896  1.00 23.210          H  
ATOM  39478  N   PRO E 479     -47.317  15.407   1.869  1.00 12.320          N  
ATOM  39479  CA  PRO E 479     -47.719  16.805   1.820  1.00 11.830          C  
ATOM  39480  C   PRO E 479     -47.981  17.312   0.404  1.00 12.330          C  
ATOM  39481  O   PRO E 479     -48.886  18.118   0.195  1.00 12.420          O  
ATOM  39482  CB  PRO E 479     -46.524  17.516   2.441  1.00 17.750          C  
ATOM  39483  CG  PRO E 479     -45.971  16.514   3.404  1.00 17.750          C  
ATOM  39484  CD  PRO E 479     -46.150  15.184   2.733  1.00 17.750          C  
ATOM  39485  HA  PRO E 479     -48.610  16.940   2.450  1.00 14.200          H  
ATOM  39486 1HB  PRO E 479     -45.821  17.797   1.644  1.00 21.290          H  
ATOM  39487 2HB  PRO E 479     -46.845  18.449   2.924  1.00 21.290          H  
ATOM  39488 1HG  PRO E 479     -44.922  16.731   3.642  1.00 21.290          H  
ATOM  39489 2HG  PRO E 479     -46.521  16.575   4.353  1.00 21.290          H  
ATOM  39490 1HD  PRO E 479     -45.292  14.917   2.164  1.00 21.290          H  
ATOM  39491 2HD  PRO E 479     -46.366  14.511   3.546  1.00 21.290          H  
ATOM  39492  N   PHE E 480     -47.236  16.829  -0.606  1.00 12.800          N  
ATOM  39493  CA  PHE E 480     -47.536  17.345  -1.941  1.00 13.410          C  
ATOM  39494  C   PHE E 480     -48.866  16.817  -2.434  1.00 13.940          C  
ATOM  39495  O   PHE E 480     -49.691  17.582  -2.932  1.00 14.180          O  
ATOM  39496  CB  PHE E 480     -46.458  17.011  -2.969  1.00 18.530          C  
ATOM  39497  CG  PHE E 480     -45.262  17.885  -2.961  1.00 18.530          C  
ATOM  39498  CD1 PHE E 480     -44.037  17.420  -2.545  1.00 18.530          C  
ATOM  39499  CD2 PHE E 480     -45.364  19.204  -3.391  1.00 18.530          C  
ATOM  39500  CE1 PHE E 480     -42.949  18.247  -2.555  1.00 18.530          C  
ATOM  39501  CE2 PHE E 480     -44.264  20.030  -3.396  1.00 18.530          C  
ATOM  39502  CZ  PHE E 480     -43.055  19.544  -2.973  1.00 18.530          C  
ATOM  39503  H   PHE E 480     -46.443  16.191  -0.459  1.00 15.360          H  
ATOM  39504  HA  PHE E 480     -47.607  18.430  -1.877  1.00 16.090          H  
ATOM  39505 1HB  PHE E 480     -46.121  16.011  -2.776  1.00 22.240          H  
ATOM  39506 2HB  PHE E 480     -46.886  17.031  -3.970  1.00 22.240          H  
ATOM  39507  HD1 PHE E 480     -43.928  16.392  -2.213  1.00 22.240          H  
ATOM  39508  HD2 PHE E 480     -46.332  19.587  -3.728  1.00 22.240          H  
ATOM  39509  HE1 PHE E 480     -41.996  17.871  -2.234  1.00 22.240          H  
ATOM  39510  HE2 PHE E 480     -44.355  21.063  -3.738  1.00 22.240          H  
ATOM  39511  HZ  PHE E 480     -42.179  20.182  -2.975  1.00 22.240          H  
ATOM  39512  N   THR E 481     -49.109  15.523  -2.244  1.00 14.200          N  
ATOM  39513  CA  THR E 481     -50.349  14.898  -2.677  1.00 14.820          C  
ATOM  39514  C   THR E 481     -51.524  15.537  -1.937  1.00 14.500          C  
ATOM  39515  O   THR E 481     -52.591  15.794  -2.513  1.00 15.070          O  
ATOM  39516  CB  THR E 481     -50.334  13.375  -2.386  1.00 20.500          C  
ATOM  39517  OG1 THR E 481     -49.245  12.760  -3.079  1.00 20.500          O  
ATOM  39518  CG2 THR E 481     -51.625  12.736  -2.878  1.00 20.500          C  
ATOM  39519  H   THR E 481     -48.397  14.931  -1.819  1.00 17.040          H  
ATOM  39520  HA  THR E 481     -50.472  15.063  -3.744  1.00 17.780          H  
ATOM  39521  HB  THR E 481     -50.220  13.207  -1.314  1.00 24.600          H  
ATOM  39522  HG1 THR E 481     -48.411  12.988  -2.621  1.00 24.600          H  
ATOM  39523 1HG2 THR E 481     -51.590  11.668  -2.674  1.00 24.600          H  
ATOM  39524 2HG2 THR E 481     -52.482  13.170  -2.369  1.00 24.600          H  
ATOM  39525 3HG2 THR E 481     -51.719  12.897  -3.947  1.00 24.600          H  
ATOM  39526  N   THR E 482     -51.332  15.753  -0.631  1.00 13.630          N  
ATOM  39527  CA  THR E 482     -52.340  16.311   0.254  1.00 13.340          C  
ATOM  39528  C   THR E 482     -52.762  17.734  -0.120  1.00 13.430          C  
ATOM  39529  O   THR E 482     -53.956  18.050  -0.111  1.00 13.300          O  
ATOM  39530  CB  THR E 482     -51.811  16.314   1.707  1.00 18.790          C  
ATOM  39531  OG1 THR E 482     -51.532  14.964   2.119  1.00 18.790          O  
ATOM  39532  CG2 THR E 482     -52.841  16.923   2.656  1.00 18.790          C  
ATOM  39533  H   THR E 482     -50.435  15.488  -0.221  1.00 16.360          H  
ATOM  39534  HA  THR E 482     -53.220  15.673   0.207  1.00 16.010          H  
ATOM  39535  HB  THR E 482     -50.895  16.893   1.754  1.00 22.550          H  
ATOM  39536  HG1 THR E 482     -50.741  14.640   1.635  1.00 22.550          H  
ATOM  39537 1HG2 THR E 482     -52.443  16.907   3.668  1.00 22.550          H  
ATOM  39538 2HG2 THR E 482     -53.057  17.953   2.377  1.00 22.550          H  
ATOM  39539 3HG2 THR E 482     -53.759  16.338   2.616  1.00 22.550          H  
ATOM  39540  N   VAL E 483     -51.790  18.601  -0.410  1.00 13.760          N  
ATOM  39541  CA  VAL E 483     -52.066  19.999  -0.706  1.00 14.070          C  
ATOM  39542  C   VAL E 483     -52.283  20.341  -2.188  1.00 14.850          C  
ATOM  39543  O   VAL E 483     -53.193  21.109  -2.512  1.00 15.160          O  
ATOM  39544  CB  VAL E 483     -50.922  20.865  -0.137  1.00 19.570          C  
ATOM  39545  CG1 VAL E 483     -51.116  22.351  -0.504  1.00 19.570          C  
ATOM  39546  CG2 VAL E 483     -50.874  20.669   1.383  1.00 19.570          C  
ATOM  39547  H   VAL E 483     -50.815  18.292  -0.361  1.00 16.510          H  
ATOM  39548  HA  VAL E 483     -52.976  20.267  -0.173  1.00 16.880          H  
ATOM  39549  HB  VAL E 483     -49.974  20.538  -0.573  1.00 23.490          H  
ATOM  39550 1HG1 VAL E 483     -50.292  22.930  -0.092  1.00 23.490          H  
ATOM  39551 2HG1 VAL E 483     -51.129  22.481  -1.585  1.00 23.490          H  
ATOM  39552 3HG1 VAL E 483     -52.057  22.709  -0.087  1.00 23.490          H  
ATOM  39553 1HG2 VAL E 483     -50.059  21.258   1.800  1.00 23.490          H  
ATOM  39554 2HG2 VAL E 483     -51.817  20.992   1.820  1.00 23.490          H  
ATOM  39555 3HG2 VAL E 483     -50.710  19.616   1.611  1.00 23.490          H  
ATOM  39556  N   SER E 484     -51.392  19.879  -3.064  1.00 15.270          N  
ATOM  39557  CA  SER E 484     -51.423  20.215  -4.479  1.00 16.100          C  
ATOM  39558  C   SER E 484     -52.391  19.363  -5.296  1.00 16.270          C  
ATOM  39559  O   SER E 484     -52.797  18.270  -4.900  1.00 15.890          O  
ATOM  39560  CB  SER E 484     -50.022  20.107  -5.061  1.00 22.210          C  
ATOM  39561  OG  SER E 484     -49.145  21.054  -4.498  1.00 22.210          O  
ATOM  39562  H   SER E 484     -50.668  19.230  -2.766  1.00 18.320          H  
ATOM  39563  HA  SER E 484     -51.742  21.254  -4.566  1.00 19.320          H  
ATOM  39564 1HB  SER E 484     -49.635  19.116  -4.875  1.00 26.650          H  
ATOM  39565 2HB  SER E 484     -50.068  20.226  -6.129  1.00 26.650          H  
ATOM  39566  HG  SER E 484     -48.332  21.001  -5.013  1.00 26.650          H  
ATOM  39567  N   ILE E 485     -52.718  19.857  -6.484  1.00 16.970          N  
ATOM  39568  CA  ILE E 485     -53.567  19.162  -7.445  1.00 17.360          C  
ATOM  39569  C   ILE E 485     -52.643  19.001  -8.666  1.00 17.080          C  
ATOM  39570  O   ILE E 485     -51.575  19.607  -8.639  1.00 17.150          O  
ATOM  39571  CB  ILE E 485     -54.870  19.980  -7.675  1.00 24.150          C  
ATOM  39572  CG1 ILE E 485     -54.560  21.348  -8.318  1.00 24.150          C  
ATOM  39573  CG2 ILE E 485     -55.548  20.158  -6.306  1.00 24.150          C  
ATOM  39574  CD1 ILE E 485     -55.776  22.137  -8.774  1.00 24.150          C  
ATOM  39575  H   ILE E 485     -52.347  20.765  -6.720  1.00 20.360          H  
ATOM  39576  HA  ILE E 485     -53.828  18.179  -7.055  1.00 20.830          H  
ATOM  39577  HB  ILE E 485     -55.564  19.459  -8.296  1.00 28.980          H  
ATOM  39578 1HG1 ILE E 485     -53.999  21.955  -7.612  1.00 28.980          H  
ATOM  39579 2HG1 ILE E 485     -53.960  21.178  -9.196  1.00 28.980          H  
ATOM  39580 1HG2 ILE E 485     -56.478  20.703  -6.404  1.00 28.980          H  
ATOM  39581 2HG2 ILE E 485     -55.757  19.174  -5.886  1.00 28.980          H  
ATOM  39582 3HG2 ILE E 485     -54.894  20.701  -5.628  1.00 28.980          H  
ATOM  39583 1HD1 ILE E 485     -55.447  23.071  -9.230  1.00 28.980          H  
ATOM  39584 2HD1 ILE E 485     -56.333  21.552  -9.508  1.00 28.980          H  
ATOM  39585 3HD1 ILE E 485     -56.422  22.366  -7.933  1.00 28.980          H  
ATOM  39586  N   PRO E 486     -52.971  18.225  -9.721  1.00 16.840          N  
ATOM  39587  CA  PRO E 486     -52.088  17.914 -10.853  1.00 16.620          C  
ATOM  39588  C   PRO E 486     -51.309  19.088 -11.449  1.00 16.830          C  
ATOM  39589  O   PRO E 486     -50.133  18.925 -11.791  1.00 16.490          O  
ATOM  39590  CB  PRO E 486     -53.082  17.338 -11.864  1.00 24.930          C  
ATOM  39591  CG  PRO E 486     -54.143  16.686 -11.000  1.00 24.930          C  
ATOM  39592  CD  PRO E 486     -54.319  17.635  -9.840  1.00 24.930          C  
ATOM  39593  HA  PRO E 486     -51.397  17.119 -10.555  1.00 19.940          H  
ATOM  39594 1HB  PRO E 486     -53.477  18.138 -12.508  1.00 29.920          H  
ATOM  39595 2HB  PRO E 486     -52.571  16.622 -12.526  1.00 29.920          H  
ATOM  39596 1HG  PRO E 486     -55.072  16.541 -11.580  1.00 29.920          H  
ATOM  39597 2HG  PRO E 486     -53.812  15.686 -10.682  1.00 29.920          H  
ATOM  39598 1HD  PRO E 486     -55.051  18.392 -10.136  1.00 29.920          H  
ATOM  39599 2HD  PRO E 486     -54.609  17.086  -8.934  1.00 29.920          H  
ATOM  39600  N   GLY E 487     -51.917  20.274 -11.520  1.00 17.440          N  
ATOM  39601  CA  GLY E 487     -51.221  21.440 -12.046  1.00 17.810          C  
ATOM  39602  C   GLY E 487     -49.917  21.667 -11.260  1.00 17.900          C  
ATOM  39603  O   GLY E 487     -48.835  21.492 -11.814  1.00 17.880          O  
ATOM  39604  H   GLY E 487     -52.880  20.378 -11.240  1.00 20.930          H  
ATOM  39605 1HA  GLY E 487     -50.976  21.258 -13.091  1.00 21.370          H  
ATOM  39606 2HA  GLY E 487     -51.870  22.308 -12.034  1.00 21.370          H  
ATOM  39607  N   PRO E 488     -49.991  22.170 -10.005  1.00 18.070          N  
ATOM  39608  CA  PRO E 488     -48.901  22.293  -9.030  1.00 18.160          C  
ATOM  39609  C   PRO E 488     -48.177  20.983  -8.618  1.00 17.830          C  
ATOM  39610  O   PRO E 488     -47.020  21.049  -8.198  1.00 17.540          O  
ATOM  39611  CB  PRO E 488     -49.611  22.931  -7.829  1.00 27.240          C  
ATOM  39612  CG  PRO E 488     -50.792  23.659  -8.409  1.00 27.240          C  
ATOM  39613  CD  PRO E 488     -51.243  22.813  -9.569  1.00 27.240          C  
ATOM  39614  HA  PRO E 488     -48.162  22.997  -9.441  1.00 21.790          H  
ATOM  39615 1HB  PRO E 488     -49.906  22.169  -7.127  1.00 32.690          H  
ATOM  39616 2HB  PRO E 488     -48.917  23.596  -7.298  1.00 32.690          H  
ATOM  39617 1HG  PRO E 488     -51.577  23.774  -7.645  1.00 32.690          H  
ATOM  39618 2HG  PRO E 488     -50.496  24.671  -8.715  1.00 32.690          H  
ATOM  39619 1HD  PRO E 488     -51.945  22.066  -9.252  1.00 32.690          H  
ATOM  39620 2HD  PRO E 488     -51.643  23.495 -10.313  1.00 32.690          H  
ATOM  39621  N   ARG E 489     -48.802  19.798  -8.761  1.00 18.000          N  
ATOM  39622  CA  ARG E 489     -48.094  18.557  -8.416  1.00 17.810          C  
ATOM  39623  C   ARG E 489     -47.001  18.178  -9.416  1.00 18.000          C  
ATOM  39624  O   ARG E 489     -45.889  17.844  -9.022  1.00 17.800          O  
ATOM  39625  CB  ARG E 489     -49.021  17.354  -8.342  1.00 25.010          C  
ATOM  39626  CG  ARG E 489     -49.956  17.236  -7.167  1.00 25.010          C  
ATOM  39627  CD  ARG E 489     -50.868  16.078  -7.340  1.00 25.010          C  
ATOM  39628  NE  ARG E 489     -51.797  15.917  -6.246  1.00 25.010          N  
ATOM  39629  CZ  ARG E 489     -52.694  14.917  -6.148  1.00 25.010          C  
ATOM  39630  NH1 ARG E 489     -52.784  13.987  -7.089  1.00 25.010          N  
ATOM  39631  NH2 ARG E 489     -53.484  14.863  -5.096  1.00 25.010          N  
ATOM  39632  H   ARG E 489     -49.787  19.733  -9.023  1.00 21.600          H  
ATOM  39633  HA  ARG E 489     -47.633  18.694  -7.439  1.00 21.370          H  
ATOM  39634 1HB  ARG E 489     -49.631  17.364  -9.218  1.00 30.010          H  
ATOM  39635 2HB  ARG E 489     -48.436  16.469  -8.394  1.00 30.010          H  
ATOM  39636 1HG  ARG E 489     -49.374  17.072  -6.258  1.00 30.010          H  
ATOM  39637 2HG  ARG E 489     -50.526  18.108  -7.059  1.00 30.010          H  
ATOM  39638 1HD  ARG E 489     -51.442  16.217  -8.249  1.00 30.010          H  
ATOM  39639 2HD  ARG E 489     -50.291  15.177  -7.420  1.00 30.010          H  
ATOM  39640  HE  ARG E 489     -51.831  16.642  -5.506  1.00 30.010          H  
ATOM  39641 1HH1 ARG E 489     -52.181  14.015  -7.896  1.00 30.010          H  
ATOM  39642 2HH1 ARG E 489     -53.461  13.240  -6.998  1.00 30.010          H  
ATOM  39643 1HH2 ARG E 489     -53.364  15.552  -4.326  1.00 30.010          H  
ATOM  39644 2HH2 ARG E 489     -54.160  14.126  -4.999  1.00 30.010          H  
ATOM  39645  N   ALA E 490     -47.277  18.224 -10.717  1.00 18.500          N  
ATOM  39646  CA  ALA E 490     -46.256  17.782 -11.669  1.00 18.770          C  
ATOM  39647  C   ALA E 490     -44.922  18.579 -11.532  1.00 18.900          C  
ATOM  39648  O   ALA E 490     -43.878  18.025 -11.845  1.00 18.590          O  
ATOM  39649  CB  ALA E 490     -46.813  17.808 -13.090  1.00 26.170          C  
ATOM  39650  H   ALA E 490     -48.212  18.514 -11.038  1.00 22.200          H  
ATOM  39651  HA  ALA E 490     -46.027  16.738 -11.447  1.00 22.520          H  
ATOM  39652 1HB  ALA E 490     -46.065  17.413 -13.775  1.00 31.400          H  
ATOM  39653 2HB  ALA E 490     -47.700  17.176 -13.113  1.00 31.400          H  
ATOM  39654 3HB  ALA E 490     -47.092  18.776 -13.424  1.00 31.400          H  
ATOM  39655  N   PRO E 491     -44.890  19.897 -11.249  1.00 19.480          N  
ATOM  39656  CA  PRO E 491     -43.699  20.684 -10.931  1.00 19.670          C  
ATOM  39657  C   PRO E 491     -42.966  20.303  -9.628  1.00 18.900          C  
ATOM  39658  O   PRO E 491     -41.859  20.778  -9.392  1.00 18.510          O  
ATOM  39659  CB  PRO E 491     -44.248  22.113 -10.834  1.00 29.510          C  
ATOM  39660  CG  PRO E 491     -45.481  22.102 -11.668  1.00 29.510          C  
ATOM  39661  CD  PRO E 491     -46.058  20.739 -11.484  1.00 29.510          C  
ATOM  39662  HA  PRO E 491     -43.004  20.612 -11.779  1.00 23.600          H  
ATOM  39663 1HB  PRO E 491     -44.472  22.349  -9.778  1.00 35.410          H  
ATOM  39664 2HB  PRO E 491     -43.497  22.841 -11.175  1.00 35.410          H  
ATOM  39665 1HG  PRO E 491     -46.184  22.889 -11.344  1.00 35.410          H  
ATOM  39666 2HG  PRO E 491     -45.236  22.313 -12.719  1.00 35.410          H  
ATOM  39667 1HD  PRO E 491     -46.680  20.760 -10.658  1.00 35.410          H  
ATOM  39668 2HD  PRO E 491     -46.578  20.502 -12.374  1.00 35.410          H  
ATOM  39669  N   ALA E 492     -43.617  19.547  -8.729  1.00 18.730          N  
ATOM  39670  CA  ALA E 492     -43.063  19.170  -7.424  1.00 18.080          C  
ATOM  39671  C   ALA E 492     -41.733  18.371  -7.383  1.00 18.010          C  
ATOM  39672  O   ALA E 492     -40.845  18.765  -6.614  1.00 17.980          O  
ATOM  39673  CB  ALA E 492     -44.106  18.371  -6.647  1.00 25.570          C  
ATOM  39674  H   ALA E 492     -44.534  19.156  -8.948  1.00 22.480          H  
ATOM  39675  HA  ALA E 492     -42.894  20.101  -6.882  1.00 21.700          H  
ATOM  39676 1HB  ALA E 492     -43.734  18.173  -5.653  1.00 30.690          H  
ATOM  39677 2HB  ALA E 492     -45.023  18.955  -6.587  1.00 30.690          H  
ATOM  39678 3HB  ALA E 492     -44.324  17.432  -7.126  1.00 30.690          H  
ATOM  39679  N   PRO E 493     -41.483  17.342  -8.246  1.00 18.150          N  
ATOM  39680  CA  PRO E 493     -40.370  16.392  -8.139  1.00 18.150          C  
ATOM  39681  C   PRO E 493     -38.948  16.922  -7.875  1.00 18.460          C  
ATOM  39682  O   PRO E 493     -38.224  16.212  -7.164  1.00 18.210          O  
ATOM  39683  CB  PRO E 493     -40.445  15.666  -9.492  1.00 27.220          C  
ATOM  39684  CG  PRO E 493     -41.896  15.686  -9.805  1.00 27.220          C  
ATOM  39685  CD  PRO E 493     -42.368  17.039  -9.369  1.00 27.220          C  
ATOM  39686  HA  PRO E 493     -40.619  15.686  -7.373  1.00 21.780          H  
ATOM  39687 1HB  PRO E 493     -39.825  16.132 -10.250  1.00 32.670          H  
ATOM  39688 2HB  PRO E 493     -40.064  14.631  -9.374  1.00 32.670          H  
ATOM  39689 1HG  PRO E 493     -42.024  15.569 -10.870  1.00 32.670          H  
ATOM  39690 2HG  PRO E 493     -42.419  14.852  -9.316  1.00 32.670          H  
ATOM  39691 1HD  PRO E 493     -42.183  17.736 -10.180  1.00 32.670          H  
ATOM  39692 2HD  PRO E 493     -43.419  16.964  -9.099  1.00 32.670          H  
ATOM  39693  N   PRO E 494     -38.488  18.098  -8.358  1.00 19.060          N  
ATOM  39694  CA  PRO E 494     -37.182  18.657  -8.062  1.00 19.430          C  
ATOM  39695  C   PRO E 494     -36.889  18.775  -6.554  1.00 18.830          C  
ATOM  39696  O   PRO E 494     -35.760  19.106  -6.193  1.00 19.080          O  
ATOM  39697  CB  PRO E 494     -37.201  20.012  -8.777  1.00 29.140          C  
ATOM  39698  CG  PRO E 494     -38.185  19.817  -9.907  1.00 29.140          C  
ATOM  39699  CD  PRO E 494     -39.244  18.932  -9.328  1.00 29.140          C  
ATOM  39700  HA  PRO E 494     -36.422  18.007  -8.522  1.00 23.320          H  
ATOM  39701 1HB  PRO E 494     -37.514  20.802  -8.077  1.00 34.970          H  
ATOM  39702 2HB  PRO E 494     -36.188  20.266  -9.126  1.00 34.970          H  
ATOM  39703 1HG  PRO E 494     -38.588  20.791 -10.226  1.00 34.970          H  
ATOM  39704 2HG  PRO E 494     -37.692  19.370 -10.781  1.00 34.970          H  
ATOM  39705 1HD  PRO E 494     -39.915  19.590  -8.812  1.00 34.970          H  
ATOM  39706 2HD  PRO E 494     -39.730  18.359 -10.109  1.00 34.970          H  
ATOM  39707  N   TRP E 495     -37.874  18.499  -5.652  1.00 18.100          N  
ATOM  39708  CA  TRP E 495     -37.567  18.582  -4.217  1.00 17.590          C  
ATOM  39709  C   TRP E 495     -36.343  17.701  -3.893  1.00 16.930          C  
ATOM  39710  O   TRP E 495     -35.633  17.958  -2.919  1.00 16.310          O  
ATOM  39711  CB  TRP E 495     -38.783  18.215  -3.278  1.00 24.830          C  
ATOM  39712  CG  TRP E 495     -39.248  16.738  -3.101  1.00 24.830          C  
ATOM  39713  CD1 TRP E 495     -38.734  15.880  -2.210  1.00 24.830          C  
ATOM  39714  CD2 TRP E 495     -40.316  16.007  -3.761  1.00 24.830          C  
ATOM  39715  NE1 TRP E 495     -39.368  14.641  -2.301  1.00 24.830          N  
ATOM  39716  CE2 TRP E 495     -40.321  14.713  -3.250  1.00 24.830          C  
ATOM  39717  CE3 TRP E 495     -41.213  16.330  -4.679  1.00 24.830          C  
ATOM  39718  CZ2 TRP E 495     -41.202  13.754  -3.705  1.00 24.830          C  
ATOM  39719  CZ3 TRP E 495     -42.100  15.407  -5.128  1.00 24.830          C  
ATOM  39720  CH2 TRP E 495     -42.093  14.140  -4.667  1.00 24.830          C  
ATOM  39721  H   TRP E 495     -38.825  18.287  -5.960  1.00 21.720          H  
ATOM  39722  HA  TRP E 495     -37.296  19.609  -4.001  1.00 21.110          H  
ATOM  39723 1HB  TRP E 495     -38.576  18.595  -2.269  1.00 29.800          H  
ATOM  39724 2HB  TRP E 495     -39.656  18.746  -3.637  1.00 29.800          H  
ATOM  39725  HD1 TRP E 495     -37.924  16.119  -1.535  1.00 29.800          H  
ATOM  39726  HE1 TRP E 495     -39.131  13.822  -1.744  1.00 29.800          H  
ATOM  39727  HE3 TRP E 495     -41.233  17.299  -5.024  1.00 29.800          H  
ATOM  39728  HZ2 TRP E 495     -41.209  12.735  -3.336  1.00 29.800          H  
ATOM  39729  HZ3 TRP E 495     -42.799  15.740  -5.878  1.00 29.800          H  
ATOM  39730  HH2 TRP E 495     -42.808  13.414  -5.059  1.00 29.800          H  
ATOM  39731  N   LEU E 496     -36.073  16.675  -4.727  1.00 17.190          N  
ATOM  39732  CA  LEU E 496     -34.906  15.829  -4.525  1.00 16.800          C  
ATOM  39733  C   LEU E 496     -33.933  16.132  -5.674  1.00 17.610          C  
ATOM  39734  O   LEU E 496     -34.371  16.210  -6.825  1.00 18.180          O  
ATOM  39735  CB  LEU E 496     -35.271  14.347  -4.530  1.00 23.680          C  
ATOM  39736  CG  LEU E 496     -36.317  13.954  -3.497  1.00 23.680          C  
ATOM  39737  CD1 LEU E 496     -36.679  12.514  -3.583  1.00 23.680          C  
ATOM  39738  CD2 LEU E 496     -35.823  14.284  -2.071  1.00 23.680          C  
ATOM  39739  H   LEU E 496     -36.703  16.518  -5.522  1.00 20.630          H  
ATOM  39740  HA  LEU E 496     -34.460  16.084  -3.590  1.00 20.160          H  
ATOM  39741 1HB  LEU E 496     -35.653  14.090  -5.517  1.00 28.410          H  
ATOM  39742 2HB  LEU E 496     -34.377  13.789  -4.350  1.00 28.410          H  
ATOM  39743  HG  LEU E 496     -37.191  14.486  -3.742  1.00 28.410          H  
ATOM  39744 1HD1 LEU E 496     -37.468  12.302  -2.868  1.00 28.410          H  
ATOM  39745 2HD1 LEU E 496     -37.036  12.280  -4.588  1.00 28.410          H  
ATOM  39746 3HD1 LEU E 496     -35.848  11.926  -3.343  1.00 28.410          H  
ATOM  39747 1HD2 LEU E 496     -36.584  14.014  -1.344  1.00 28.410          H  
ATOM  39748 2HD2 LEU E 496     -34.926  13.736  -1.856  1.00 28.410          H  
ATOM  39749 3HD2 LEU E 496     -35.627  15.338  -1.968  1.00 28.410          H  
ATOM  39750  N   PRO E 497     -32.610  16.226  -5.434  1.00 17.770          N  
ATOM  39751  CA  PRO E 497     -31.606  16.528  -6.452  1.00 18.610          C  
ATOM  39752  C   PRO E 497     -31.708  15.655  -7.712  1.00 19.240          C  
ATOM  39753  O   PRO E 497     -31.734  14.425  -7.626  1.00 19.080          O  
ATOM  39754  CB  PRO E 497     -30.307  16.225  -5.696  1.00 27.910          C  
ATOM  39755  CG  PRO E 497     -30.638  16.544  -4.240  1.00 27.910          C  
ATOM  39756  CD  PRO E 497     -32.058  16.096  -4.061  1.00 27.910          C  
ATOM  39757  HA  PRO E 497     -31.683  17.587  -6.719  1.00 22.330          H  
ATOM  39758 1HB  PRO E 497     -30.027  15.174  -5.840  1.00 33.500          H  
ATOM  39759 2HB  PRO E 497     -29.488  16.837  -6.107  1.00 33.500          H  
ATOM  39760 1HG  PRO E 497     -29.937  16.014  -3.578  1.00 33.500          H  
ATOM  39761 2HG  PRO E 497     -30.498  17.621  -4.063  1.00 33.500          H  
ATOM  39762 1HD  PRO E 497     -32.121  15.064  -3.692  1.00 33.500          H  
ATOM  39763 2HD  PRO E 497     -32.514  16.822  -3.382  1.00 33.500          H  
ATOM  39764  N   SER E 498     -31.718  16.342  -8.843  1.00 20.030          N  
ATOM  39765  CA  SER E 498     -31.809  15.774 -10.196  1.00 20.780          C  
ATOM  39766  C   SER E 498     -31.587  16.919 -11.190  1.00 21.360          C  
ATOM  39767  O   SER E 498     -32.015  18.037 -10.915  1.00 21.570          O  
ATOM  39768  CB  SER E 498     -33.181  15.142 -10.404  1.00 28.790          C  
ATOM  39769  OG  SER E 498     -33.327  14.659 -11.711  1.00 28.790          O  
ATOM  39770  H   SER E 498     -31.681  17.348  -8.781  1.00 24.040          H  
ATOM  39771  HA  SER E 498     -31.036  15.016 -10.317  1.00 24.940          H  
ATOM  39772 1HB  SER E 498     -33.311  14.320  -9.700  1.00 34.550          H  
ATOM  39773 2HB  SER E 498     -33.957  15.877 -10.192  1.00 34.550          H  
ATOM  39774  HG  SER E 498     -34.208  14.284 -11.755  1.00 34.550          H  
ATOM  39775  N   PRO E 499     -30.899  16.700 -12.318  1.00 21.690          N  
ATOM  39776  CA  PRO E 499     -30.238  15.524 -12.876  1.00 21.930          C  
ATOM  39777  C   PRO E 499     -28.902  15.275 -12.205  1.00 22.040          C  
ATOM  39778  O   PRO E 499     -28.406  16.122 -11.465  1.00 21.960          O  
ATOM  39779  CB  PRO E 499     -30.033  15.917 -14.344  1.00 32.890          C  
ATOM  39780  CG  PRO E 499     -29.853  17.412 -14.294  1.00 32.890          C  
ATOM  39781  CD  PRO E 499     -30.799  17.873 -13.201  1.00 32.890          C  
ATOM  39782  HA  PRO E 499     -30.895  14.649 -12.785  1.00 26.320          H  
ATOM  39783 1HB  PRO E 499     -29.143  15.399 -14.748  1.00 39.470          H  
ATOM  39784 2HB  PRO E 499     -30.894  15.605 -14.943  1.00 39.470          H  
ATOM  39785 1HG  PRO E 499     -28.800  17.657 -14.066  1.00 39.470          H  
ATOM  39786 2HG  PRO E 499     -30.078  17.857 -15.272  1.00 39.470          H  
ATOM  39787 1HD  PRO E 499     -30.368  18.719 -12.643  1.00 39.470          H  
ATOM  39788 2HD  PRO E 499     -31.789  18.124 -13.617  1.00 39.470          H  
ATOM  39789  N   ILE E 500     -28.314  14.129 -12.493  1.00 22.310          N  
ATOM  39790  CA  ILE E 500     -26.980  13.825 -12.012  1.00 22.530          C  
ATOM  39791  C   ILE E 500     -25.959  14.250 -13.065  1.00 22.890          C  
ATOM  39792  O   ILE E 500     -25.994  13.760 -14.194  1.00 22.960          O  
ATOM  39793  CB  ILE E 500     -26.841  12.312 -11.768  1.00 31.450          C  
ATOM  39794  CG1 ILE E 500     -27.870  11.854 -10.709  1.00 31.450          C  
ATOM  39795  CG2 ILE E 500     -25.406  11.988 -11.315  1.00 31.450          C  
ATOM  39796  CD1 ILE E 500     -28.027  10.359 -10.624  1.00 31.450          C  
ATOM  39797  H   ILE E 500     -28.783  13.461 -13.089  1.00 26.770          H  
ATOM  39798  HA  ILE E 500     -26.792  14.372 -11.090  1.00 27.040          H  
ATOM  39799  HB  ILE E 500     -27.049  11.778 -12.696  1.00 37.740          H  
ATOM  39800 1HG1 ILE E 500     -27.559  12.223  -9.733  1.00 37.740          H  
ATOM  39801 2HG1 ILE E 500     -28.843  12.280 -10.945  1.00 37.740          H  
ATOM  39802 1HG2 ILE E 500     -25.300  10.928 -11.167  1.00 37.740          H  
ATOM  39803 2HG2 ILE E 500     -24.687  12.299 -12.076  1.00 37.740          H  
ATOM  39804 3HG2 ILE E 500     -25.190  12.508 -10.384  1.00 37.740          H  
ATOM  39805 1HD1 ILE E 500     -28.756  10.125  -9.876  1.00 37.740          H  
ATOM  39806 2HD1 ILE E 500     -28.364   9.976 -11.585  1.00 37.740          H  
ATOM  39807 3HD1 ILE E 500     -27.098   9.881 -10.361  1.00 37.740          H  
ATOM  39808  N   GLY E 501     -25.056  15.155 -12.697  1.00 23.100          N  
ATOM  39809  CA  GLY E 501     -24.034  15.651 -13.622  1.00 23.450          C  
ATOM  39810  C   GLY E 501     -22.723  14.868 -13.519  1.00 23.290          C  
ATOM  39811  O   GLY E 501     -22.694  13.726 -13.039  1.00 23.420          O  
ATOM  39812  H   GLY E 501     -25.101  15.532 -11.762  1.00 27.720          H  
ATOM  39813 1HA  GLY E 501     -24.408  15.597 -14.643  1.00 28.140          H  
ATOM  39814 2HA  GLY E 501     -23.839  16.707 -13.418  1.00 28.140          H  
ATOM  39815  N   GLU E 502     -21.640  15.504 -13.950  1.00 23.090          N  
ATOM  39816  CA  GLU E 502     -20.309  14.884 -13.985  1.00 22.970          C  
ATOM  39817  C   GLU E 502     -19.597  14.994 -12.631  1.00 22.870          C  
ATOM  39818  O   GLU E 502     -19.921  15.855 -11.815  1.00 22.780          O  
ATOM  39819  CB  GLU E 502     -19.447  15.510 -15.083  1.00 32.210          C  
ATOM  39820  CG  GLU E 502     -20.015  15.372 -16.504  1.00 32.210          C  
ATOM  39821  CD  GLU E 502     -20.137  13.947 -17.005  1.00 32.210          C  
ATOM  39822  OE1 GLU E 502     -19.418  13.088 -16.552  1.00 32.210          O  
ATOM  39823  OE2 GLU E 502     -20.967  13.727 -17.854  1.00 32.210          O  
ATOM  39824  H   GLU E 502     -21.764  16.472 -14.283  1.00 27.710          H  
ATOM  39825  HA  GLU E 502     -20.430  13.824 -14.216  1.00 27.560          H  
ATOM  39826 1HB  GLU E 502     -19.326  16.573 -14.886  1.00 38.650          H  
ATOM  39827 2HB  GLU E 502     -18.451  15.064 -15.067  1.00 38.650          H  
ATOM  39828 1HG  GLU E 502     -21.000  15.836 -16.527  1.00 38.650          H  
ATOM  39829 2HG  GLU E 502     -19.371  15.929 -17.183  1.00 38.650          H  
ATOM  39830  N   GLU E 503     -18.611  14.132 -12.389  1.00 23.030          N  
ATOM  39831  CA  GLU E 503     -17.837  14.183 -11.145  1.00 23.080          C  
ATOM  39832  C   GLU E 503     -17.129  15.535 -10.945  1.00 23.680          C  
ATOM  39833  O   GLU E 503     -17.014  16.032  -9.824  1.00 23.690          O  
ATOM  39834  CB  GLU E 503     -16.845  13.027 -11.097  1.00 32.290          C  
ATOM  39835  CG  GLU E 503     -16.087  12.863  -9.775  1.00 32.290          C  
ATOM  39836  CD  GLU E 503     -15.347  11.573  -9.776  1.00 32.290          C  
ATOM  39837  OE1 GLU E 503     -14.995  11.149 -10.849  1.00 32.290          O  
ATOM  39838  OE2 GLU E 503     -15.144  10.979  -8.738  1.00 32.290          O  
ATOM  39839  H   GLU E 503     -18.376  13.443 -13.093  1.00 27.640          H  
ATOM  39840  HA  GLU E 503     -18.534  14.045 -10.319  1.00 27.700          H  
ATOM  39841 1HB  GLU E 503     -17.370  12.091 -11.292  1.00 38.750          H  
ATOM  39842 2HB  GLU E 503     -16.106  13.160 -11.888  1.00 38.750          H  
ATOM  39843 1HG  GLU E 503     -15.381  13.687  -9.652  1.00 38.750          H  
ATOM  39844 2HG  GLU E 503     -16.790  12.887  -8.944  1.00 38.750          H  
ATOM  39845  N   GLU E 504     -16.670  16.150 -12.027  1.00 24.260          N  
ATOM  39846  CA  GLU E 504     -15.972  17.434 -11.965  1.00 24.940          C  
ATOM  39847  C   GLU E 504     -16.820  18.593 -11.408  1.00 25.060          C  
ATOM  39848  O   GLU E 504     -16.274  19.631 -11.032  1.00 25.050          O  
ATOM  39849  CB  GLU E 504     -15.419  17.785 -13.348  1.00 34.640          C  
ATOM  39850  CG  GLU E 504     -14.255  16.881 -13.797  1.00 34.640          C  
ATOM  39851  CD  GLU E 504     -14.692  15.558 -14.351  1.00 34.640          C  
ATOM  39852  OE1 GLU E 504     -15.881  15.341 -14.432  1.00 34.640          O  
ATOM  39853  OE2 GLU E 504     -13.841  14.770 -14.709  1.00 34.640          O  
ATOM  39854  H   GLU E 504     -16.771  15.697 -12.941  1.00 29.110          H  
ATOM  39855  HA  GLU E 504     -15.122  17.307 -11.295  1.00 29.930          H  
ATOM  39856 1HB  GLU E 504     -16.217  17.716 -14.088  1.00 41.570          H  
ATOM  39857 2HB  GLU E 504     -15.063  18.815 -13.345  1.00 41.570          H  
ATOM  39858 1HG  GLU E 504     -13.677  17.407 -14.559  1.00 41.570          H  
ATOM  39859 2HG  GLU E 504     -13.600  16.709 -12.944  1.00 41.570          H  
ATOM  39860  N   GLU E 505     -18.148  18.437 -11.417  1.00 25.300          N  
ATOM  39861  CA  GLU E 505     -19.111  19.428 -10.950  1.00 25.580          C  
ATOM  39862  C   GLU E 505     -19.926  18.822  -9.805  1.00 24.940          C  
ATOM  39863  O   GLU E 505     -21.068  19.228  -9.539  1.00 25.200          O  
ATOM  39864  CB  GLU E 505     -20.002  19.894 -12.113  1.00 35.700          C  
ATOM  39865  CG  GLU E 505     -20.765  18.775 -12.806  1.00 35.700          C  
ATOM  39866  CD  GLU E 505     -21.585  19.202 -13.988  1.00 35.700          C  
ATOM  39867  OE1 GLU E 505     -21.580  20.363 -14.325  1.00 35.700          O  
ATOM  39868  OE2 GLU E 505     -22.212  18.329 -14.579  1.00 35.700          O  
ATOM  39869  H   GLU E 505     -18.536  17.539 -11.716  1.00 30.360          H  
ATOM  39870  HA  GLU E 505     -18.571  20.290 -10.566  1.00 30.700          H  
ATOM  39871 1HB  GLU E 505     -20.732  20.599 -11.744  1.00 42.840          H  
ATOM  39872 2HB  GLU E 505     -19.395  20.409 -12.857  1.00 42.840          H  
ATOM  39873 1HG  GLU E 505     -20.042  18.050 -13.149  1.00 42.840          H  
ATOM  39874 2HG  GLU E 505     -21.412  18.276 -12.079  1.00 42.840          H  
ATOM  39875  N   SER E 506     -19.314  17.854  -9.109  1.00 24.180          N  
ATOM  39876  CA  SER E 506     -19.968  17.089  -8.063  1.00 23.680          C  
ATOM  39877  C   SER E 506     -20.540  17.771  -6.825  1.00 22.980          C  
ATOM  39878  O   SER E 506     -21.411  17.169  -6.197  1.00 22.340          O  
ATOM  39879  CB  SER E 506     -19.037  16.003  -7.584  1.00 33.350          C  
ATOM  39880  OG  SER E 506     -17.887  16.528  -6.971  1.00 33.350          O  
ATOM  39881  H   SER E 506     -18.367  17.555  -9.367  1.00 29.020          H  
ATOM  39882  HA  SER E 506     -20.795  16.595  -8.560  1.00 28.420          H  
ATOM  39883 1HB  SER E 506     -19.572  15.397  -6.875  1.00 40.020          H  
ATOM  39884 2HB  SER E 506     -18.773  15.364  -8.396  1.00 40.020          H  
ATOM  39885  HG  SER E 506     -17.268  15.795  -6.897  1.00 40.020          H  
ATOM  39886  N   PRO E 507     -20.136  18.986  -6.397  1.00 23.120          N  
ATOM  39887  CA  PRO E 507     -20.734  19.651  -5.254  1.00 22.650          C  
ATOM  39888  C   PRO E 507     -22.253  19.877  -5.407  1.00 23.080          C  
ATOM  39889  O   PRO E 507     -22.931  20.132  -4.409  1.00 23.280          O  
ATOM  39890  CB  PRO E 507     -19.944  20.960  -5.176  1.00 33.970          C  
ATOM  39891  CG  PRO E 507     -18.607  20.642  -5.803  1.00 33.970          C  
ATOM  39892  CD  PRO E 507     -18.906  19.660  -6.899  1.00 33.970          C  
ATOM  39893  HA  PRO E 507     -20.535  19.049  -4.356  1.00 27.180          H  
ATOM  39894 1HB  PRO E 507     -20.477  21.745  -5.691  1.00 40.770          H  
ATOM  39895 2HB  PRO E 507     -19.849  21.291  -4.122  1.00 40.770          H  
ATOM  39896 1HG  PRO E 507     -18.136  21.566  -6.167  1.00 40.770          H  
ATOM  39897 2HG  PRO E 507     -17.922  20.235  -5.029  1.00 40.770          H  
ATOM  39898 1HD  PRO E 507     -19.079  20.226  -7.790  1.00 40.770          H  
ATOM  39899 2HD  PRO E 507     -18.072  18.963  -6.997  1.00 40.770          H  
ATOM  39900  N   ALA E 508     -22.787  19.839  -6.642  1.00 23.300          N  
ATOM  39901  CA  ALA E 508     -24.220  20.040  -6.823  1.00 23.730          C  
ATOM  39902  C   ALA E 508     -24.694  19.321  -8.081  1.00 23.880          C  
ATOM  39903  O   ALA E 508     -24.726  18.090  -8.098  1.00 23.950          O  
ATOM  39904  OXT ALA E 508     -25.396  19.944  -8.877  1.00 35.590          O  
ATOM  39905  CB  ALA E 508     -24.561  21.516  -6.882  1.00 31.780          C  
ATOM  39906  H   ALA E 508     -22.222  19.608  -7.465  1.00 27.960          H  
ATOM  39907  HA  ALA E 508     -24.732  19.597  -5.970  1.00 28.480          H  
ATOM  39908 1HB  ALA E 508     -25.639  21.644  -6.984  1.00 38.130          H  
ATOM  39909 2HB  ALA E 508     -24.228  21.989  -5.973  1.00 38.130          H  
ATOM  39910 3HB  ALA E 508     -24.089  21.965  -7.707  1.00 38.130          H  
TER   39911
ENDMDL

REMARK ID 702815 MODEL 4 nouse Best2
PFRMAT TS
TARGET nouse Best2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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  
ATOM   7983  N   MET B   1       2.473  -8.431 -17.819  1.00  1.830          N  
ATOM   7984  CA  MET B   1       2.237  -9.349 -18.905  1.00  1.000          C  
ATOM   7985  C   MET B   1       2.253  -8.539 -20.209  1.00  1.180          C  
ATOM   7986  O   MET B   1       2.487  -9.228 -21.196  1.00  1.960          O  
ATOM   7987  CB  MET B   1       0.971 -10.173 -18.607  1.00  1.730          C  
ATOM   7988  CG  MET B   1       1.171 -11.096 -17.441  1.00  1.730          C  
ATOM   7989  SD  MET B   1      -0.254 -11.864 -16.846  1.00  1.730          S  
ATOM   7990  CE  MET B   1      -0.456 -13.070 -18.026  1.00  1.730          C  
ATOM   7991 1H   MET B   1       3.218  -8.756 -17.222  1.00  2.200          H  
ATOM   7992 2H   MET B   1       2.719  -7.522 -18.193  1.00  2.200          H  
ATOM   7993 3H   MET B   1       1.617  -8.379 -17.287  1.00  2.200          H  
ATOM   7994  HA  MET B   1       3.071 -10.050 -18.953  1.00  1.200          H  
ATOM   7995 1HB  MET B   1       0.155  -9.592 -18.304  1.00  2.080          H  
ATOM   7996 2HB  MET B   1       0.668 -10.727 -19.493  1.00  2.080          H  
ATOM   7997 1HG  MET B   1       1.811 -11.864 -17.759  1.00  2.080          H  
ATOM   7998 2HG  MET B   1       1.618 -10.589 -16.633  1.00  2.080          H  
ATOM   7999 1HE  MET B   1      -1.328 -13.668 -17.793  1.00  2.080          H  
ATOM   8000 2HE  MET B   1      -0.588 -12.591 -18.967  1.00  2.080          H  
ATOM   8001 3HE  MET B   1       0.406 -13.709 -18.054  1.00  2.080          H  
ATOM   8002  N   THR B   2       1.361  -7.509 -20.330  1.00  1.350          N  
ATOM   8003  CA  THR B   2      -0.090  -7.485 -20.008  1.00  1.800          C  
ATOM   8004  C   THR B   2      -0.897  -6.563 -20.898  1.00  1.360          C  
ATOM   8005  O   THR B   2      -0.366  -5.815 -21.724  1.00  1.530          O  
ATOM   8006  CB  THR B   2      -0.447  -6.996 -18.570  1.00  2.340          C  
ATOM   8007  OG1 THR B   2      -1.845  -7.237 -18.368  1.00  2.340          O  
ATOM   8008  CG2 THR B   2      -0.115  -5.518 -18.357  1.00  2.340          C  
ATOM   8009  H   THR B   2       1.769  -6.642 -20.005  1.00  1.620          H  
ATOM   8010  HA  THR B   2      -0.504  -8.481 -20.164  1.00  2.160          H  
ATOM   8011  HB  THR B   2       0.079  -7.520 -17.836  1.00  2.810          H  
ATOM   8012  HG1 THR B   2      -2.081  -7.085 -17.437  1.00  2.810          H  
ATOM   8013 1HG2 THR B   2      -0.394  -5.234 -17.342  1.00  2.810          H  
ATOM   8014 2HG2 THR B   2       0.950  -5.359 -18.486  1.00  2.810          H  
ATOM   8015 3HG2 THR B   2      -0.628  -4.911 -19.037  1.00  2.810          H  
ATOM   8016  N   VAL B   3      -2.197  -6.573 -20.646  1.00  0.950          N  
ATOM   8017  CA  VAL B   3      -3.116  -5.635 -21.245  1.00  0.510          C  
ATOM   8018  C   VAL B   3      -3.025  -4.501 -20.258  1.00  0.300          C  
ATOM   8019  O   VAL B   3      -3.586  -4.599 -19.171  1.00  0.760          O  
ATOM   8020  CB  VAL B   3      -4.556  -6.199 -21.272  1.00  0.890          C  
ATOM   8021  CG1 VAL B   3      -5.503  -5.184 -21.868  1.00  0.890          C  
ATOM   8022  CG2 VAL B   3      -4.594  -7.515 -22.068  1.00  0.890          C  
ATOM   8023  H   VAL B   3      -2.532  -7.226 -19.943  1.00  1.140          H  
ATOM   8024  HA  VAL B   3      -2.778  -5.325 -22.235  1.00  0.610          H  
ATOM   8025  HB  VAL B   3      -4.883  -6.393 -20.247  1.00  1.070          H  
ATOM   8026 1HG1 VAL B   3      -6.504  -5.587 -21.854  1.00  1.070          H  
ATOM   8027 2HG1 VAL B   3      -5.480  -4.265 -21.281  1.00  1.070          H  
ATOM   8028 3HG1 VAL B   3      -5.214  -4.975 -22.879  1.00  1.070          H  
ATOM   8029 1HG2 VAL B   3      -5.609  -7.916 -22.067  1.00  1.070          H  
ATOM   8030 2HG2 VAL B   3      -4.273  -7.338 -23.083  1.00  1.070          H  
ATOM   8031 3HG2 VAL B   3      -3.928  -8.245 -21.609  1.00  1.070          H  
ATOM   8032  N   THR B   4      -2.296  -3.451 -20.582  1.00  0.310          N  
ATOM   8033  CA  THR B   4      -2.063  -2.488 -19.530  1.00  0.440          C  
ATOM   8034  C   THR B   4      -3.194  -1.518 -19.361  1.00  0.400          C  
ATOM   8035  O   THR B   4      -3.520  -0.734 -20.256  1.00  0.700          O  
ATOM   8036  CB  THR B   4      -0.745  -1.705 -19.747  1.00  0.560          C  
ATOM   8037  OG1 THR B   4       0.359  -2.612 -19.750  1.00  0.560          O  
ATOM   8038  CG2 THR B   4      -0.530  -0.687 -18.618  1.00  0.560          C  
ATOM   8039  H   THR B   4      -1.856  -3.392 -21.487  1.00  0.370          H  
ATOM   8040  HA  THR B   4      -1.969  -3.030 -18.592  1.00  0.530          H  
ATOM   8041  HB  THR B   4      -0.779  -1.189 -20.700  1.00  0.680          H  
ATOM   8042  HG1 THR B   4       0.308  -3.185 -20.525  1.00  0.680          H  
ATOM   8043 1HG2 THR B   4       0.406  -0.160 -18.793  1.00  0.680          H  
ATOM   8044 2HG2 THR B   4      -1.344   0.036 -18.593  1.00  0.680          H  
ATOM   8045 3HG2 THR B   4      -0.478  -1.208 -17.662  1.00  0.680          H  
ATOM   8046  N   TYR B   5      -3.731  -1.519 -18.149  1.00  0.390          N  
ATOM   8047  CA  TYR B   5      -4.792  -0.611 -17.788  1.00  0.350          C  
ATOM   8048  C   TYR B   5      -4.522   0.050 -16.427  1.00  0.390          C  
ATOM   8049  O   TYR B   5      -5.300   0.878 -15.960  1.00  0.370          O  
ATOM   8050  CB  TYR B   5      -6.155  -1.325 -17.849  1.00  0.510          C  
ATOM   8051  CG  TYR B   5      -6.375  -2.499 -16.894  1.00  0.510          C  
ATOM   8052  CD1 TYR B   5      -6.790  -2.257 -15.596  1.00  0.510          C  
ATOM   8053  CD2 TYR B   5      -6.194  -3.813 -17.319  1.00  0.510          C  
ATOM   8054  CE1 TYR B   5      -7.024  -3.290 -14.730  1.00  0.510          C  
ATOM   8055  CE2 TYR B   5      -6.418  -4.862 -16.431  1.00  0.510          C  
ATOM   8056  CZ  TYR B   5      -6.840  -4.591 -15.138  1.00  0.510          C  
ATOM   8057  OH  TYR B   5      -7.070  -5.598 -14.225  1.00  0.510          O  
ATOM   8058  H   TYR B   5      -3.426  -2.230 -17.497  1.00  0.470          H  
ATOM   8059  HA  TYR B   5      -4.800   0.182 -18.522  1.00  0.420          H  
ATOM   8060 1HB  TYR B   5      -6.932  -0.618 -17.681  1.00  0.610          H  
ATOM   8061 2HB  TYR B   5      -6.295  -1.699 -18.864  1.00  0.610          H  
ATOM   8062  HD1 TYR B   5      -6.929  -1.247 -15.254  1.00  0.610          H  
ATOM   8063  HD2 TYR B   5      -5.872  -4.024 -18.339  1.00  0.610          H  
ATOM   8064  HE1 TYR B   5      -7.348  -3.082 -13.710  1.00  0.610          H  
ATOM   8065  HE2 TYR B   5      -6.269  -5.896 -16.748  1.00  0.610          H  
ATOM   8066  HH  TYR B   5      -6.608  -6.416 -14.506  1.00  0.610          H  
ATOM   8067  N   THR B   6      -3.404  -0.319 -15.795  1.00  0.480          N  
ATOM   8068  CA  THR B   6      -3.014   0.076 -14.433  1.00  0.540          C  
ATOM   8069  C   THR B   6      -3.129   1.568 -14.083  1.00  0.560          C  
ATOM   8070  O   THR B   6      -3.574   1.916 -12.988  1.00  0.580          O  
ATOM   8071  CB  THR B   6      -1.567  -0.407 -14.151  1.00  0.730          C  
ATOM   8072  OG1 THR B   6      -1.507  -1.848 -14.254  1.00  0.730          O  
ATOM   8073  CG2 THR B   6      -1.130   0.005 -12.733  1.00  0.730          C  
ATOM   8074  H   THR B   6      -2.786  -0.965 -16.261  1.00  0.580          H  
ATOM   8075  HA  THR B   6      -3.670  -0.461 -13.747  1.00  0.650          H  
ATOM   8076  HB  THR B   6      -0.885   0.032 -14.879  1.00  0.880          H  
ATOM   8077  HG1 THR B   6      -0.578  -2.134 -14.270  1.00  0.880          H  
ATOM   8078 1HG2 THR B   6      -0.109  -0.353 -12.556  1.00  0.880          H  
ATOM   8079 2HG2 THR B   6      -1.141   1.083 -12.629  1.00  0.880          H  
ATOM   8080 3HG2 THR B   6      -1.802  -0.437 -11.996  1.00  0.880          H  
ATOM   8081  N   ALA B   7      -2.748   2.463 -14.987  1.00  0.590          N  
ATOM   8082  CA  ALA B   7      -2.753   3.898 -14.684  1.00  0.630          C  
ATOM   8083  C   ALA B   7      -4.135   4.421 -14.252  1.00  0.550          C  
ATOM   8084  O   ALA B   7      -4.225   5.409 -13.517  1.00  0.580          O  
ATOM   8085  CB  ALA B   7      -2.285   4.682 -15.900  1.00  0.870          C  
ATOM   8086  H   ALA B   7      -2.412   2.140 -15.884  1.00  0.710          H  
ATOM   8087  HA  ALA B   7      -2.057   4.068 -13.863  1.00  0.760          H  
ATOM   8088 1HB  ALA B   7      -2.260   5.737 -15.670  1.00  1.040          H  
ATOM   8089 2HB  ALA B   7      -1.289   4.347 -16.187  1.00  1.040          H  
ATOM   8090 3HB  ALA B   7      -2.977   4.514 -16.720  1.00  1.040          H  
ATOM   8091  N   ARG B   8      -5.210   3.761 -14.693  1.00  0.520          N  
ATOM   8092  CA  ARG B   8      -6.584   4.203 -14.437  1.00  0.590          C  
ATOM   8093  C   ARG B   8      -6.990   4.143 -12.958  1.00  0.540          C  
ATOM   8094  O   ARG B   8      -8.053   4.634 -12.572  1.00  0.680          O  
ATOM   8095  CB  ARG B   8      -7.547   3.373 -15.224  1.00  0.800          C  
ATOM   8096  CG  ARG B   8      -7.722   2.024 -14.726  1.00  0.800          C  
ATOM   8097  CD  ARG B   8      -8.401   1.138 -15.697  1.00  0.800          C  
ATOM   8098  NE  ARG B   8      -9.633   1.668 -16.071  1.00  0.800          N  
ATOM   8099  CZ  ARG B   8     -10.683   1.681 -15.277  1.00  0.800          C  
ATOM   8100  NH1 ARG B   8     -10.640   1.192 -14.067  1.00  0.800          N  
ATOM   8101  NH2 ARG B   8     -11.776   2.204 -15.669  1.00  0.800          N  
ATOM   8102  H   ARG B   8      -5.074   2.894 -15.221  1.00  0.620          H  
ATOM   8103  HA  ARG B   8      -6.671   5.228 -14.792  1.00  0.710          H  
ATOM   8104 1HB  ARG B   8      -8.516   3.871 -15.259  1.00  0.960          H  
ATOM   8105 2HB  ARG B   8      -7.203   3.286 -16.210  1.00  0.960          H  
ATOM   8106 1HG  ARG B   8      -6.804   1.591 -14.381  1.00  0.960          H  
ATOM   8107 2HG  ARG B   8      -8.348   2.149 -13.896  1.00  0.960          H  
ATOM   8108 1HD  ARG B   8      -7.792   1.066 -16.583  1.00  0.960          H  
ATOM   8109 2HD  ARG B   8      -8.562   0.162 -15.276  1.00  0.960          H  
ATOM   8110  HE  ARG B   8      -9.746   2.054 -17.031  1.00  0.960          H  
ATOM   8111 1HH1 ARG B   8      -9.804   0.775 -13.697  1.00  0.960          H  
ATOM   8112 2HH1 ARG B   8     -11.483   1.265 -13.519  1.00  0.960          H  
ATOM   8113 1HH2 ARG B   8     -11.854   2.573 -16.613  1.00  0.960          H  
ATOM   8114 2HH2 ARG B   8     -12.526   2.266 -14.981  1.00  0.960          H  
ATOM   8115  N   VAL B   9      -6.189   3.445 -12.157  1.00  0.500          N  
ATOM   8116  CA  VAL B   9      -6.420   3.309 -10.726  1.00  0.570          C  
ATOM   8117  C   VAL B   9      -5.294   3.896  -9.886  1.00  0.640          C  
ATOM   8118  O   VAL B   9      -5.180   3.599  -8.700  1.00  0.820          O  
ATOM   8119  CB  VAL B   9      -6.717   1.848 -10.327  1.00  0.770          C  
ATOM   8120  CG1 VAL B   9      -8.051   1.405 -10.869  1.00  0.770          C  
ATOM   8121  CG2 VAL B   9      -5.648   0.937 -10.938  1.00  0.770          C  
ATOM   8122  H   VAL B   9      -5.343   3.030 -12.564  1.00  0.600          H  
ATOM   8123  HA  VAL B   9      -7.320   3.872 -10.481  1.00  0.680          H  
ATOM   8124  HB  VAL B   9      -6.728   1.767  -9.235  1.00  0.920          H  
ATOM   8125 1HG1 VAL B   9      -8.205   0.399 -10.573  1.00  0.920          H  
ATOM   8126 2HG1 VAL B   9      -8.844   2.036 -10.465  1.00  0.920          H  
ATOM   8127 3HG1 VAL B   9      -8.050   1.469 -11.913  1.00  0.920          H  
ATOM   8128 1HG2 VAL B   9      -5.833  -0.094 -10.676  1.00  0.920          H  
ATOM   8129 2HG2 VAL B   9      -5.672   1.028 -12.018  1.00  0.920          H  
ATOM   8130 3HG2 VAL B   9      -4.680   1.231 -10.578  1.00  0.920          H  
ATOM   8131  N   ALA B  10      -4.488   4.797 -10.478  1.00  0.620          N  
ATOM   8132  CA  ALA B  10      -3.447   5.504  -9.720  1.00  0.790          C  
ATOM   8133  C   ALA B  10      -4.099   6.346  -8.612  1.00  0.690          C  
ATOM   8134  O   ALA B  10      -3.472   6.762  -7.650  1.00  0.870          O  
ATOM   8135  CB  ALA B  10      -2.614   6.386 -10.632  1.00  1.040          C  
ATOM   8136  H   ALA B  10      -4.591   4.992 -11.481  1.00  0.740          H  
ATOM   8137  HA  ALA B  10      -2.801   4.761  -9.251  1.00  0.950          H  
ATOM   8138 1HB  ALA B  10      -1.844   6.886 -10.047  1.00  1.250          H  
ATOM   8139 2HB  ALA B  10      -2.149   5.771 -11.404  1.00  1.250          H  
ATOM   8140 3HB  ALA B  10      -3.255   7.129 -11.100  1.00  1.250          H  
ATOM   8141  N   ASN B  11      -5.353   6.670  -8.810  1.00  0.500          N  
ATOM   8142  CA  ASN B  11      -6.177   7.436  -7.905  1.00  0.590          C  
ATOM   8143  C   ASN B  11      -7.484   6.687  -7.838  1.00  0.520          C  
ATOM   8144  O   ASN B  11      -8.058   6.385  -8.891  1.00  0.580          O  
ATOM   8145  CB  ASN B  11      -6.390   8.848  -8.415  1.00  0.790          C  
ATOM   8146  CG  ASN B  11      -5.196   9.735  -8.319  1.00  0.790          C  
ATOM   8147  OD1 ASN B  11      -4.993  10.339  -7.262  1.00  0.790          O  
ATOM   8148  ND2 ASN B  11      -4.407   9.827  -9.375  1.00  0.790          N  
ATOM   8149  H   ASN B  11      -5.785   6.294  -9.640  1.00  0.600          H  
ATOM   8150  HA  ASN B  11      -5.733   7.448  -6.906  1.00  0.710          H  
ATOM   8151 1HB  ASN B  11      -6.685   8.802  -9.458  1.00  0.950          H  
ATOM   8152 2HB  ASN B  11      -7.211   9.304  -7.857  1.00  0.950          H  
ATOM   8153 1HD2 ASN B  11      -3.557  10.415  -9.342  1.00  0.950          H  
ATOM   8154 2HD2 ASN B  11      -4.626   9.321 -10.206  1.00  0.950          H  
ATOM   8155  N   ALA B  12      -7.992   6.361  -6.649  1.00  0.470          N  
ATOM   8156  CA  ALA B  12      -9.264   5.638  -6.621  1.00  0.360          C  
ATOM   8157  C   ALA B  12     -10.400   6.626  -6.889  1.00  0.260          C  
ATOM   8158  O   ALA B  12     -11.092   7.069  -5.972  1.00  0.840          O  
ATOM   8159  CB  ALA B  12      -9.456   4.910  -5.301  1.00  0.550          C  
ATOM   8160  H   ALA B  12      -7.526   6.593  -5.754  1.00  0.560          H  
ATOM   8161  HA  ALA B  12      -9.264   4.899  -7.421  1.00  0.430          H  
ATOM   8162 1HB  ALA B  12     -10.405   4.368  -5.318  1.00  0.660          H  
ATOM   8163 2HB  ALA B  12      -8.640   4.208  -5.165  1.00  0.660          H  
ATOM   8164 3HB  ALA B  12      -9.457   5.629  -4.485  1.00  0.660          H  
ATOM   8165  N   ARG B  13     -10.513   7.010  -8.163  1.00  0.550          N  
ATOM   8166  CA  ARG B  13     -11.463   7.989  -8.657  1.00  0.560          C  
ATOM   8167  C   ARG B  13     -12.837   7.372  -8.630  1.00  0.520          C  
ATOM   8168  O   ARG B  13     -12.988   6.164  -8.779  1.00  0.560          O  
ATOM   8169  CB  ARG B  13     -11.104   8.453 -10.066  1.00  0.780          C  
ATOM   8170  CG  ARG B  13      -9.733   9.157 -10.207  1.00  0.780          C  
ATOM   8171  CD  ARG B  13      -9.708  10.511  -9.566  1.00  0.780          C  
ATOM   8172  NE  ARG B  13      -8.462  11.244  -9.853  1.00  0.780          N  
ATOM   8173  CZ  ARG B  13      -8.130  12.452  -9.330  1.00  0.780          C  
ATOM   8174  NH1 ARG B  13      -8.942  13.065  -8.491  1.00  0.780          N  
ATOM   8175  NH2 ARG B  13      -6.983  13.025  -9.663  1.00  0.780          N  
ATOM   8176  H   ARG B  13      -9.856   6.576  -8.807  1.00  0.660          H  
ATOM   8177  HA  ARG B  13     -11.464   8.849  -7.989  1.00  0.670          H  
ATOM   8178 1HB  ARG B  13     -11.104   7.594 -10.742  1.00  0.940          H  
ATOM   8179 2HB  ARG B  13     -11.868   9.145 -10.427  1.00  0.940          H  
ATOM   8180 1HG  ARG B  13      -8.991   8.555  -9.728  1.00  0.940          H  
ATOM   8181 2HG  ARG B  13      -9.476   9.259 -11.252  1.00  0.940          H  
ATOM   8182 1HD  ARG B  13     -10.550  11.102  -9.926  1.00  0.940          H  
ATOM   8183 2HD  ARG B  13      -9.780  10.387  -8.490  1.00  0.940          H  
ATOM   8184  HE  ARG B  13      -7.799  10.816 -10.486  1.00  0.940          H  
ATOM   8185 1HH1 ARG B  13      -9.818  12.643  -8.226  1.00  0.940          H  
ATOM   8186 2HH1 ARG B  13      -8.685  13.964  -8.105  1.00  0.940          H  
ATOM   8187 1HH2 ARG B  13      -6.354  12.575 -10.315  1.00  0.940          H  
ATOM   8188 2HH2 ARG B  13      -6.735  13.923  -9.273  1.00  0.940          H  
ATOM   8189  N   PHE B  14     -13.853   8.203  -8.534  1.00  0.480          N  
ATOM   8190  CA  PHE B  14     -15.213   7.717  -8.392  1.00  0.430          C  
ATOM   8191  C   PHE B  14     -15.685   6.758  -9.484  1.00  0.420          C  
ATOM   8192  O   PHE B  14     -16.402   5.800  -9.191  1.00  0.460          O  
ATOM   8193  CB  PHE B  14     -16.149   8.903  -8.287  1.00  0.620          C  
ATOM   8194  CG  PHE B  14     -15.955   9.635  -7.014  1.00  0.620          C  
ATOM   8195  CD1 PHE B  14     -15.341  10.880  -6.997  1.00  0.620          C  
ATOM   8196  CD2 PHE B  14     -16.359   9.073  -5.809  1.00  0.620          C  
ATOM   8197  CE1 PHE B  14     -15.140  11.541  -5.799  1.00  0.620          C  
ATOM   8198  CE2 PHE B  14     -16.159   9.730  -4.624  1.00  0.620          C  
ATOM   8199  CZ  PHE B  14     -15.553  10.956  -4.611  1.00  0.620          C  
ATOM   8200  H   PHE B  14     -13.667   9.192  -8.459  1.00  0.580          H  
ATOM   8201  HA  PHE B  14     -15.258   7.186  -7.446  1.00  0.520          H  
ATOM   8202 1HB  PHE B  14     -16.006   9.584  -9.117  1.00  0.750          H  
ATOM   8203 2HB  PHE B  14     -17.161   8.546  -8.311  1.00  0.750          H  
ATOM   8204  HD1 PHE B  14     -15.017  11.339  -7.931  1.00  0.750          H  
ATOM   8205  HD2 PHE B  14     -16.836   8.088  -5.803  1.00  0.750          H  
ATOM   8206  HE1 PHE B  14     -14.654  12.520  -5.790  1.00  0.750          H  
ATOM   8207  HE2 PHE B  14     -16.470   9.269  -3.688  1.00  0.750          H  
ATOM   8208  HZ  PHE B  14     -15.391  11.461  -3.663  1.00  0.750          H  
ATOM   8209  N   GLY B  15     -15.302   7.002 -10.725  1.00  0.480          N  
ATOM   8210  CA  GLY B  15     -15.717   6.158 -11.836  1.00  0.470          C  
ATOM   8211  C   GLY B  15     -14.681   5.094 -12.210  1.00  0.440          C  
ATOM   8212  O   GLY B  15     -14.830   4.439 -13.242  1.00  0.540          O  
ATOM   8213  H   GLY B  15     -14.692   7.789 -10.904  1.00  0.580          H  
ATOM   8214 1HA  GLY B  15     -16.662   5.676 -11.586  1.00  0.560          H  
ATOM   8215 2HA  GLY B  15     -15.910   6.786 -12.704  1.00  0.560          H  
ATOM   8216  N   GLY B  16     -13.631   4.913 -11.399  1.00  0.440          N  
ATOM   8217  CA  GLY B  16     -12.535   4.016 -11.766  1.00  0.590          C  
ATOM   8218  C   GLY B  16     -12.937   2.571 -12.077  1.00  0.640          C  
ATOM   8219  O   GLY B  16     -12.911   2.157 -13.234  1.00  0.760          O  
ATOM   8220  H   GLY B  16     -13.568   5.420 -10.512  1.00  0.530          H  
ATOM   8221 1HA  GLY B  16     -12.011   4.437 -12.627  1.00  0.710          H  
ATOM   8222 2HA  GLY B  16     -11.815   4.010 -10.945  1.00  0.710          H  
ATOM   8223  N   PHE B  17     -13.381   1.778 -11.112  1.00  0.750          N  
ATOM   8224  CA  PHE B  17     -13.769   0.424 -11.522  1.00  0.840          C  
ATOM   8225  C   PHE B  17     -15.054   0.387 -12.359  1.00  0.840          C  
ATOM   8226  O   PHE B  17     -15.159  -0.403 -13.289  1.00  0.840          O  
ATOM   8227  CB  PHE B  17     -13.816  -0.586 -10.360  1.00  1.140          C  
ATOM   8228  CG  PHE B  17     -12.430  -1.216  -9.901  1.00  1.140          C  
ATOM   8229  CD1 PHE B  17     -12.368  -1.972  -8.740  1.00  1.140          C  
ATOM   8230  CD2 PHE B  17     -11.227  -1.090 -10.617  1.00  1.140          C  
ATOM   8231  CE1 PHE B  17     -11.215  -2.580  -8.328  1.00  1.140          C  
ATOM   8232  CE2 PHE B  17     -10.079  -1.709 -10.170  1.00  1.140          C  
ATOM   8233  CZ  PHE B  17     -10.082  -2.451  -9.036  1.00  1.140          C  
ATOM   8234  H   PHE B  17     -13.400   2.096 -10.138  1.00  0.900          H  
ATOM   8235  HA  PHE B  17     -13.006   0.057 -12.188  1.00  1.010          H  
ATOM   8236 1HB  PHE B  17     -14.256  -0.095  -9.495  1.00  1.370          H  
ATOM   8237 2HB  PHE B  17     -14.474  -1.412 -10.636  1.00  1.370          H  
ATOM   8238  HD1 PHE B  17     -13.247  -2.098  -8.156  1.00  1.370          H  
ATOM   8239  HD2 PHE B  17     -11.173  -0.519 -11.523  1.00  1.370          H  
ATOM   8240  HE1 PHE B  17     -11.208  -3.175  -7.428  1.00  1.370          H  
ATOM   8241  HE2 PHE B  17      -9.163  -1.627 -10.723  1.00  1.370          H  
ATOM   8242  HZ  PHE B  17      -9.177  -2.943  -8.701  1.00  1.370          H  
ATOM   8243  N   SER B  18     -16.028   1.258 -12.121  1.00  0.830          N  
ATOM   8244  CA  SER B  18     -17.266   1.151 -12.910  1.00  0.830          C  
ATOM   8245  C   SER B  18     -17.021   1.284 -14.424  1.00  0.800          C  
ATOM   8246  O   SER B  18     -17.552   0.517 -15.240  1.00  0.840          O  
ATOM   8247  CB  SER B  18     -18.260   2.205 -12.465  1.00  1.160          C  
ATOM   8248  OG  SER B  18     -18.690   1.972 -11.154  1.00  1.160          O  
ATOM   8249  H   SER B  18     -15.954   1.930 -11.370  1.00  1.000          H  
ATOM   8250  HA  SER B  18     -17.702   0.170 -12.720  1.00  1.000          H  
ATOM   8251 1HB  SER B  18     -17.798   3.191 -12.528  1.00  1.390          H  
ATOM   8252 2HB  SER B  18     -19.115   2.200 -13.137  1.00  1.390          H  
ATOM   8253  HG  SER B  18     -19.345   2.650 -10.958  1.00  1.390          H  
ATOM   8254  N   GLN B  19     -16.124   2.187 -14.809  1.00  0.740          N  
ATOM   8255  CA  GLN B  19     -15.838   2.441 -16.211  1.00  0.770          C  
ATOM   8256  C   GLN B  19     -14.790   1.465 -16.764  1.00  0.640          C  
ATOM   8257  O   GLN B  19     -14.325   1.598 -17.896  1.00  0.590          O  
ATOM   8258  CB  GLN B  19     -15.404   3.895 -16.381  1.00  1.070          C  
ATOM   8259  CG  GLN B  19     -16.461   4.936 -15.977  1.00  1.070          C  
ATOM   8260  CD  GLN B  19     -17.686   4.896 -16.844  1.00  1.070          C  
ATOM   8261  OE1 GLN B  19     -17.588   5.068 -18.056  1.00  1.070          O  
ATOM   8262  NE2 GLN B  19     -18.846   4.665 -16.242  1.00  1.070          N  
ATOM   8263  H   GLN B  19     -15.678   2.797 -14.114  1.00  0.890          H  
ATOM   8264  HA  GLN B  19     -16.755   2.292 -16.779  1.00  0.920          H  
ATOM   8265 1HB  GLN B  19     -14.539   4.066 -15.770  1.00  1.280          H  
ATOM   8266 2HB  GLN B  19     -15.133   4.076 -17.402  1.00  1.280          H  
ATOM   8267 1HG  GLN B  19     -16.761   4.750 -14.949  1.00  1.280          H  
ATOM   8268 2HG  GLN B  19     -16.015   5.928 -16.059  1.00  1.280          H  
ATOM   8269 1HE2 GLN B  19     -19.692   4.625 -16.780  1.00  1.280          H  
ATOM   8270 2HE2 GLN B  19     -18.881   4.525 -15.254  1.00  1.280          H  
ATOM   8271  N   LEU B  20     -14.421   0.446 -15.973  1.00  0.620          N  
ATOM   8272  CA  LEU B  20     -13.501  -0.608 -16.384  1.00  0.530          C  
ATOM   8273  C   LEU B  20     -14.140  -1.356 -17.538  1.00  0.470          C  
ATOM   8274  O   LEU B  20     -13.464  -1.951 -18.376  1.00  0.420          O  
ATOM   8275  CB  LEU B  20     -13.232  -1.587 -15.237  1.00  0.780          C  
ATOM   8276  CG  LEU B  20     -12.101  -2.609 -15.416  1.00  0.780          C  
ATOM   8277  CD1 LEU B  20     -10.731  -1.947 -15.503  1.00  0.780          C  
ATOM   8278  CD2 LEU B  20     -12.130  -3.526 -14.301  1.00  0.780          C  
ATOM   8279  H   LEU B  20     -14.801   0.369 -15.025  1.00  0.740          H  
ATOM   8280  HA  LEU B  20     -12.580  -0.161 -16.739  1.00  0.640          H  
ATOM   8281 1HB  LEU B  20     -12.990  -1.007 -14.358  1.00  0.930          H  
ATOM   8282 2HB  LEU B  20     -14.155  -2.137 -15.035  1.00  0.930          H  
ATOM   8283  HG  LEU B  20     -12.265  -3.141 -16.333  1.00  0.930          H  
ATOM   8284 1HD1 LEU B  20      -9.966  -2.711 -15.641  1.00  0.930          H  
ATOM   8285 2HD1 LEU B  20     -10.690  -1.261 -16.315  1.00  0.930          H  
ATOM   8286 3HD1 LEU B  20     -10.542  -1.422 -14.584  1.00  0.930          H  
ATOM   8287 1HD2 LEU B  20     -11.356  -4.262 -14.445  1.00  0.930          H  
ATOM   8288 2HD2 LEU B  20     -11.957  -2.965 -13.387  1.00  0.930          H  
ATOM   8289 3HD2 LEU B  20     -13.095  -4.013 -14.251  1.00  0.930          H  
ATOM   8290  N   LEU B  21     -15.473  -1.310 -17.598  1.00  0.540          N  
ATOM   8291  CA  LEU B  21     -16.251  -2.004 -18.604  1.00  0.520          C  
ATOM   8292  C   LEU B  21     -16.161  -1.327 -19.978  1.00  0.590          C  
ATOM   8293  O   LEU B  21     -16.726  -1.821 -20.952  1.00  0.750          O  
ATOM   8294  CB  LEU B  21     -17.695  -2.111 -18.099  1.00  0.740          C  
ATOM   8295  CG  LEU B  21     -17.880  -3.006 -16.805  1.00  0.740          C  
ATOM   8296  CD1 LEU B  21     -19.310  -2.888 -16.293  1.00  0.740          C  
ATOM   8297  CD2 LEU B  21     -17.555  -4.483 -17.126  1.00  0.740          C  
ATOM   8298  H   LEU B  21     -15.988  -0.787 -16.876  1.00  0.650          H  
ATOM   8299  HA  LEU B  21     -15.844  -2.996 -18.724  1.00  0.620          H  
ATOM   8300 1HB  LEU B  21     -18.047  -1.106 -17.857  1.00  0.880          H  
ATOM   8301 2HB  LEU B  21     -18.322  -2.516 -18.894  1.00  0.880          H  
ATOM   8302  HG  LEU B  21     -17.209  -2.651 -16.021  1.00  0.880          H  
ATOM   8303 1HD1 LEU B  21     -19.426  -3.493 -15.392  1.00  0.880          H  
ATOM   8304 2HD1 LEU B  21     -19.520  -1.842 -16.054  1.00  0.880          H  
ATOM   8305 3HD1 LEU B  21     -20.004  -3.234 -17.055  1.00  0.880          H  
ATOM   8306 1HD2 LEU B  21     -17.676  -5.082 -16.229  1.00  0.880          H  
ATOM   8307 2HD2 LEU B  21     -18.230  -4.848 -17.899  1.00  0.880          H  
ATOM   8308 3HD2 LEU B  21     -16.548  -4.582 -17.464  1.00  0.880          H  
ATOM   8309  N   LEU B  22     -15.408  -0.220 -20.073  1.00  0.510          N  
ATOM   8310  CA  LEU B  22     -15.153   0.427 -21.350  1.00  0.560          C  
ATOM   8311  C   LEU B  22     -14.023  -0.296 -22.099  1.00  0.560          C  
ATOM   8312  O   LEU B  22     -13.826  -0.065 -23.294  1.00  0.740          O  
ATOM   8313  CB  LEU B  22     -14.695   1.879 -21.142  1.00  0.760          C  
ATOM   8314  CG  LEU B  22     -15.673   2.882 -20.493  1.00  0.760          C  
ATOM   8315  CD1 LEU B  22     -14.914   4.201 -20.272  1.00  0.760          C  
ATOM   8316  CD2 LEU B  22     -16.894   3.096 -21.365  1.00  0.760          C  
ATOM   8317  H   LEU B  22     -14.988   0.194 -19.236  1.00  0.610          H  
ATOM   8318  HA  LEU B  22     -16.051   0.383 -21.959  1.00  0.670          H  
ATOM   8319 1HB  LEU B  22     -13.820   1.841 -20.494  1.00  0.920          H  
ATOM   8320 2HB  LEU B  22     -14.384   2.287 -22.105  1.00  0.920          H  
ATOM   8321  HG  LEU B  22     -15.998   2.506 -19.525  1.00  0.920          H  
ATOM   8322 1HD1 LEU B  22     -15.572   4.926 -19.793  1.00  0.920          H  
ATOM   8323 2HD1 LEU B  22     -14.057   4.013 -19.634  1.00  0.920          H  
ATOM   8324 3HD1 LEU B  22     -14.575   4.596 -21.229  1.00  0.920          H  
ATOM   8325 1HD2 LEU B  22     -17.553   3.815 -20.874  1.00  0.920          H  
ATOM   8326 2HD2 LEU B  22     -16.586   3.485 -22.337  1.00  0.920          H  
ATOM   8327 3HD2 LEU B  22     -17.425   2.158 -21.500  1.00  0.920          H  
ATOM   8328  N   LEU B  23     -13.260  -1.144 -21.394  1.00  0.420          N  
ATOM   8329  CA  LEU B  23     -12.125  -1.849 -21.990  1.00  0.430          C  
ATOM   8330  C   LEU B  23     -12.520  -3.168 -22.675  1.00  0.430          C  
ATOM   8331  O   LEU B  23     -13.262  -3.992 -22.122  1.00  0.440          O  
ATOM   8332  CB  LEU B  23     -11.084  -2.115 -20.899  1.00  0.600          C  
ATOM   8333  CG  LEU B  23     -10.411  -0.899 -20.260  1.00  0.600          C  
ATOM   8334  CD1 LEU B  23      -9.614  -1.314 -19.072  1.00  0.600          C  
ATOM   8335  CD2 LEU B  23      -9.471  -0.288 -21.236  1.00  0.600          C  
ATOM   8336  H   LEU B  23     -13.469  -1.305 -20.404  1.00  0.500          H  
ATOM   8337  HA  LEU B  23     -11.695  -1.208 -22.755  1.00  0.520          H  
ATOM   8338 1HB  LEU B  23     -11.578  -2.647 -20.098  1.00  0.720          H  
ATOM   8339 2HB  LEU B  23     -10.301  -2.738 -21.319  1.00  0.720          H  
ATOM   8340  HG  LEU B  23     -11.171  -0.184 -19.940  1.00  0.720          H  
ATOM   8341 1HD1 LEU B  23      -9.146  -0.436 -18.629  1.00  0.720          H  
ATOM   8342 2HD1 LEU B  23     -10.277  -1.767 -18.370  1.00  0.720          H  
ATOM   8343 3HD1 LEU B  23      -8.853  -2.024 -19.369  1.00  0.720          H  
ATOM   8344 1HD2 LEU B  23      -8.991   0.547 -20.776  1.00  0.720          H  
ATOM   8345 2HD2 LEU B  23      -8.722  -1.017 -21.515  1.00  0.720          H  
ATOM   8346 3HD2 LEU B  23      -9.987   0.053 -22.122  1.00  0.720          H  
ATOM   8347  N   TRP B  24     -11.969  -3.367 -23.886  1.00  0.430          N  
ATOM   8348  CA  TRP B  24     -12.196  -4.554 -24.726  1.00  0.410          C  
ATOM   8349  C   TRP B  24     -11.146  -5.671 -24.624  1.00  0.390          C  
ATOM   8350  O   TRP B  24     -11.480  -6.783 -24.216  1.00  0.370          O  
ATOM   8351  CB  TRP B  24     -12.354  -4.122 -26.183  1.00  0.580          C  
ATOM   8352  CG  TRP B  24     -12.518  -5.247 -27.184  1.00  0.580          C  
ATOM   8353  CD1 TRP B  24     -11.623  -5.567 -28.150  1.00  0.580          C  
ATOM   8354  CD2 TRP B  24     -13.615  -6.191 -27.337  1.00  0.580          C  
ATOM   8355  NE1 TRP B  24     -12.081  -6.624 -28.897  1.00  0.580          N  
ATOM   8356  CE2 TRP B  24     -13.288  -7.018 -28.419  1.00  0.580          C  
ATOM   8357  CE3 TRP B  24     -14.827  -6.398 -26.662  1.00  0.580          C  
ATOM   8358  CZ2 TRP B  24     -14.122  -8.034 -28.848  1.00  0.580          C  
ATOM   8359  CZ3 TRP B  24     -15.656  -7.421 -27.096  1.00  0.580          C  
ATOM   8360  CH2 TRP B  24     -15.307  -8.217 -28.162  1.00  0.580          C  
ATOM   8361  H   TRP B  24     -11.377  -2.633 -24.243  1.00  0.520          H  
ATOM   8362  HA  TRP B  24     -13.148  -4.980 -24.417  1.00  0.490          H  
ATOM   8363 1HB  TRP B  24     -13.219  -3.468 -26.273  1.00  0.700          H  
ATOM   8364 2HB  TRP B  24     -11.484  -3.540 -26.482  1.00  0.700          H  
ATOM   8365  HD1 TRP B  24     -10.681  -5.044 -28.312  1.00  0.700          H  
ATOM   8366  HE1 TRP B  24     -11.609  -7.043 -29.683  1.00  0.700          H  
ATOM   8367  HE3 TRP B  24     -15.110  -5.773 -25.817  1.00  0.700          H  
ATOM   8368  HZ2 TRP B  24     -13.863  -8.678 -29.690  1.00  0.700          H  
ATOM   8369  HZ3 TRP B  24     -16.589  -7.582 -26.573  1.00  0.700          H  
ATOM   8370  HH2 TRP B  24     -15.978  -9.016 -28.474  1.00  0.700          H  
ATOM   8371  N   ARG B  25      -9.894  -5.414 -25.006  1.00  0.420          N  
ATOM   8372  CA  ARG B  25      -8.900  -6.495 -24.980  1.00  0.390          C  
ATOM   8373  C   ARG B  25      -8.804  -7.125 -23.590  1.00  0.410          C  
ATOM   8374  O   ARG B  25      -8.662  -6.402 -22.611  1.00  0.470          O  
ATOM   8375  CB  ARG B  25      -7.535  -5.947 -25.373  1.00  0.560          C  
ATOM   8376  CG  ARG B  25      -6.426  -6.975 -25.462  1.00  0.560          C  
ATOM   8377  CD  ARG B  25      -5.123  -6.364 -25.823  1.00  0.560          C  
ATOM   8378  NE  ARG B  25      -5.118  -5.849 -27.183  1.00  0.560          N  
ATOM   8379  CZ  ARG B  25      -4.844  -6.579 -28.292  1.00  0.560          C  
ATOM   8380  NH1 ARG B  25      -4.539  -7.858 -28.204  1.00  0.560          N  
ATOM   8381  NH2 ARG B  25      -4.881  -6.001 -29.473  1.00  0.560          N  
ATOM   8382  H   ARG B  25      -9.640  -4.495 -25.339  1.00  0.500          H  
ATOM   8383  HA  ARG B  25      -9.198  -7.265 -25.695  1.00  0.470          H  
ATOM   8384 1HB  ARG B  25      -7.610  -5.453 -26.341  1.00  0.670          H  
ATOM   8385 2HB  ARG B  25      -7.227  -5.198 -24.647  1.00  0.670          H  
ATOM   8386 1HG  ARG B  25      -6.311  -7.458 -24.502  1.00  0.670          H  
ATOM   8387 2HG  ARG B  25      -6.686  -7.717 -26.213  1.00  0.670          H  
ATOM   8388 1HD  ARG B  25      -4.923  -5.531 -25.155  1.00  0.670          H  
ATOM   8389 2HD  ARG B  25      -4.328  -7.098 -25.719  1.00  0.670          H  
ATOM   8390  HE  ARG B  25      -5.345  -4.870 -27.309  1.00  0.670          H  
ATOM   8391 1HH1 ARG B  25      -4.499  -8.317 -27.306  1.00  0.670          H  
ATOM   8392 2HH1 ARG B  25      -4.346  -8.394 -29.042  1.00  0.670          H  
ATOM   8393 1HH2 ARG B  25      -5.119  -5.022 -29.548  1.00  0.670          H  
ATOM   8394 2HH2 ARG B  25      -4.660  -6.536 -30.307  1.00  0.670          H  
ATOM   8395  N   GLY B  26      -8.931  -8.467 -23.501  1.00  0.380          N  
ATOM   8396  CA  GLY B  26      -8.858  -9.190 -22.211  1.00  0.370          C  
ATOM   8397  C   GLY B  26     -10.157  -9.133 -21.367  1.00  0.380          C  
ATOM   8398  O   GLY B  26     -10.205  -9.626 -20.227  1.00  0.370          O  
ATOM   8399  H   GLY B  26      -9.029  -9.016 -24.369  1.00  0.460          H  
ATOM   8400 1HA  GLY B  26      -8.610 -10.235 -22.410  1.00  0.440          H  
ATOM   8401 2HA  GLY B  26      -8.032  -8.793 -21.622  1.00  0.440          H  
ATOM   8402  N   SER B  27     -11.198  -8.503 -21.921  1.00  0.410          N  
ATOM   8403  CA  SER B  27     -12.478  -8.274 -21.248  1.00  0.380          C  
ATOM   8404  C   SER B  27     -13.443  -9.417 -21.149  1.00  0.350          C  
ATOM   8405  O   SER B  27     -13.378 -10.418 -21.880  1.00  0.340          O  
ATOM   8406  CB  SER B  27     -13.266  -7.203 -21.959  1.00  0.540          C  
ATOM   8407  OG  SER B  27     -13.704  -7.666 -23.224  1.00  0.540          O  
ATOM   8408  H   SER B  27     -11.084  -8.102 -22.854  1.00  0.490          H  
ATOM   8409  HA  SER B  27     -12.253  -7.942 -20.234  1.00  0.460          H  
ATOM   8410 1HB  SER B  27     -14.121  -6.916 -21.362  1.00  0.650          H  
ATOM   8411 2HB  SER B  27     -12.653  -6.333 -22.075  1.00  0.650          H  
ATOM   8412  HG  SER B  27     -12.973  -7.443 -23.835  1.00  0.650          H  
ATOM   8413  N   ILE B  28     -14.426  -9.188 -20.283  1.00  0.350          N  
ATOM   8414  CA  ILE B  28     -15.515 -10.108 -20.079  1.00  0.380          C  
ATOM   8415  C   ILE B  28     -16.427 -10.184 -21.299  1.00  0.370          C  
ATOM   8416  O   ILE B  28     -16.930 -11.259 -21.615  1.00  0.420          O  
ATOM   8417  CB  ILE B  28     -16.308  -9.755 -18.794  1.00  0.520          C  
ATOM   8418  CG1 ILE B  28     -17.178 -10.960 -18.446  1.00  0.520          C  
ATOM   8419  CG2 ILE B  28     -17.126  -8.480 -18.921  1.00  0.520          C  
ATOM   8420  CD1 ILE B  28     -17.835 -10.933 -17.108  1.00  0.520          C  
ATOM   8421  H   ILE B  28     -14.368  -8.329 -19.732  1.00  0.420          H  
ATOM   8422  HA  ILE B  28     -15.085 -11.097 -19.937  1.00  0.460          H  
ATOM   8423  HB  ILE B  28     -15.603  -9.590 -17.987  1.00  0.620          H  
ATOM   8424 1HG1 ILE B  28     -17.932 -11.036 -19.195  1.00  0.620          H  
ATOM   8425 2HG1 ILE B  28     -16.557 -11.856 -18.496  1.00  0.620          H  
ATOM   8426 1HG2 ILE B  28     -17.620  -8.270 -17.992  1.00  0.620          H  
ATOM   8427 2HG2 ILE B  28     -16.477  -7.645 -19.167  1.00  0.620          H  
ATOM   8428 3HG2 ILE B  28     -17.854  -8.603 -19.669  1.00  0.620          H  
ATOM   8429 1HD1 ILE B  28     -18.414 -11.828 -16.991  1.00  0.620          H  
ATOM   8430 2HD1 ILE B  28     -17.085 -10.881 -16.348  1.00  0.620          H  
ATOM   8431 3HD1 ILE B  28     -18.486 -10.098 -17.031  1.00  0.620          H  
ATOM   8432  N   TYR B  29     -16.650  -9.061 -21.999  1.00  0.370          N  
ATOM   8433  CA  TYR B  29     -17.492  -9.125 -23.184  1.00  0.410          C  
ATOM   8434  C   TYR B  29     -16.835  -9.969 -24.255  1.00  0.360          C  
ATOM   8435  O   TYR B  29     -17.482 -10.821 -24.858  1.00  0.420          O  
ATOM   8436  CB  TYR B  29     -17.796  -7.738 -23.776  1.00  0.560          C  
ATOM   8437  CG  TYR B  29     -18.930  -6.927 -23.134  1.00  0.560          C  
ATOM   8438  CD1 TYR B  29     -19.366  -7.163 -21.854  1.00  0.560          C  
ATOM   8439  CD2 TYR B  29     -19.552  -5.940 -23.887  1.00  0.560          C  
ATOM   8440  CE1 TYR B  29     -20.397  -6.438 -21.313  1.00  0.560          C  
ATOM   8441  CE2 TYR B  29     -20.590  -5.209 -23.350  1.00  0.560          C  
ATOM   8442  CZ  TYR B  29     -21.012  -5.460 -22.066  1.00  0.560          C  
ATOM   8443  OH  TYR B  29     -22.053  -4.739 -21.528  1.00  0.560          O  
ATOM   8444  H   TYR B  29     -16.224  -8.191 -21.710  1.00  0.440          H  
ATOM   8445  HA  TYR B  29     -18.431  -9.610 -22.919  1.00  0.490          H  
ATOM   8446 1HB  TYR B  29     -16.887  -7.134 -23.733  1.00  0.670          H  
ATOM   8447 2HB  TYR B  29     -18.043  -7.862 -24.826  1.00  0.670          H  
ATOM   8448  HD1 TYR B  29     -18.914  -7.913 -21.277  1.00  0.670          H  
ATOM   8449  HD2 TYR B  29     -19.226  -5.744 -24.911  1.00  0.670          H  
ATOM   8450  HE1 TYR B  29     -20.733  -6.642 -20.293  1.00  0.670          H  
ATOM   8451  HE2 TYR B  29     -21.080  -4.436 -23.947  1.00  0.670          H  
ATOM   8452  HH  TYR B  29     -22.228  -5.045 -20.632  1.00  0.670          H  
ATOM   8453  N   LYS B  30     -15.536  -9.788 -24.473  1.00  0.310          N  
ATOM   8454  CA  LYS B  30     -14.890 -10.558 -25.521  1.00  0.310          C  
ATOM   8455  C   LYS B  30     -14.899 -12.039 -25.219  1.00  0.340          C  
ATOM   8456  O   LYS B  30     -15.211 -12.854 -26.091  1.00  0.490          O  
ATOM   8457  CB  LYS B  30     -13.461 -10.090 -25.756  1.00  0.430          C  
ATOM   8458  CG  LYS B  30     -12.769 -10.819 -26.892  1.00  0.430          C  
ATOM   8459  CD  LYS B  30     -11.427 -10.205 -27.189  1.00  0.430          C  
ATOM   8460  CE  LYS B  30     -10.685 -10.979 -28.266  1.00  0.430          C  
ATOM   8461  NZ  LYS B  30      -9.363 -10.383 -28.535  1.00  0.430          N  
ATOM   8462  H   LYS B  30     -15.008  -9.089 -23.948  1.00  0.370          H  
ATOM   8463  HA  LYS B  30     -15.453 -10.420 -26.439  1.00  0.370          H  
ATOM   8464 1HB  LYS B  30     -13.436  -9.024 -25.947  1.00  0.520          H  
ATOM   8465 2HB  LYS B  30     -12.879 -10.263 -24.849  1.00  0.520          H  
ATOM   8466 1HG  LYS B  30     -12.616 -11.863 -26.609  1.00  0.520          H  
ATOM   8467 2HG  LYS B  30     -13.396 -10.793 -27.781  1.00  0.520          H  
ATOM   8468 1HD  LYS B  30     -11.554  -9.176 -27.510  1.00  0.520          H  
ATOM   8469 2HD  LYS B  30     -10.824 -10.200 -26.280  1.00  0.520          H  
ATOM   8470 1HE  LYS B  30     -10.540 -11.998 -27.912  1.00  0.520          H  
ATOM   8471 2HE  LYS B  30     -11.265 -11.001 -29.187  1.00  0.520          H  
ATOM   8472 1HZ  LYS B  30      -8.851 -10.927 -29.216  1.00  0.520          H  
ATOM   8473 2HZ  LYS B  30      -9.443  -9.445 -28.866  1.00  0.520          H  
ATOM   8474 3HZ  LYS B  30      -8.842 -10.371 -27.639  1.00  0.520          H  
ATOM   8475  N   LEU B  31     -14.548 -12.403 -23.990  1.00  0.290          N  
ATOM   8476  CA  LEU B  31     -14.504 -13.804 -23.619  1.00  0.330          C  
ATOM   8477  C   LEU B  31     -15.866 -14.467 -23.644  1.00  0.320          C  
ATOM   8478  O   LEU B  31     -15.976 -15.616 -24.079  1.00  0.330          O  
ATOM   8479  CB  LEU B  31     -13.898 -13.930 -22.229  1.00  0.450          C  
ATOM   8480  CG  LEU B  31     -12.399 -13.606 -22.131  1.00  0.450          C  
ATOM   8481  CD1 LEU B  31     -12.037 -13.465 -20.700  1.00  0.450          C  
ATOM   8482  CD2 LEU B  31     -11.559 -14.738 -22.766  1.00  0.450          C  
ATOM   8483  H   LEU B  31     -14.287 -11.689 -23.304  1.00  0.350          H  
ATOM   8484  HA  LEU B  31     -13.880 -14.319 -24.341  1.00  0.400          H  
ATOM   8485 1HB  LEU B  31     -14.436 -13.253 -21.562  1.00  0.540          H  
ATOM   8486 2HB  LEU B  31     -14.050 -14.943 -21.884  1.00  0.540          H  
ATOM   8487  HG  LEU B  31     -12.198 -12.657 -22.633  1.00  0.540          H  
ATOM   8488 1HD1 LEU B  31     -11.000 -13.202 -20.621  1.00  0.540          H  
ATOM   8489 2HD1 LEU B  31     -12.636 -12.669 -20.288  1.00  0.540          H  
ATOM   8490 3HD1 LEU B  31     -12.221 -14.377 -20.158  1.00  0.540          H  
ATOM   8491 1HD2 LEU B  31     -10.502 -14.496 -22.676  1.00  0.540          H  
ATOM   8492 2HD2 LEU B  31     -11.757 -15.676 -22.248  1.00  0.540          H  
ATOM   8493 3HD2 LEU B  31     -11.798 -14.856 -23.817  1.00  0.540          H  
ATOM   8494  N   LEU B  32     -16.906 -13.754 -23.198  1.00  0.310          N  
ATOM   8495  CA  LEU B  32     -18.237 -14.318 -23.162  1.00  0.300          C  
ATOM   8496  C   LEU B  32     -19.164 -14.005 -24.310  1.00  0.300          C  
ATOM   8497  O   LEU B  32     -20.218 -14.621 -24.408  1.00  0.420          O  
ATOM   8498  CB  LEU B  32     -18.966 -13.859 -21.920  1.00  0.420          C  
ATOM   8499  CG  LEU B  32     -18.414 -14.211 -20.626  1.00  0.420          C  
ATOM   8500  CD1 LEU B  32     -19.311 -13.622 -19.609  1.00  0.420          C  
ATOM   8501  CD2 LEU B  32     -18.358 -15.676 -20.497  1.00  0.420          C  
ATOM   8502  H   LEU B  32     -16.772 -12.812 -22.822  1.00  0.370          H  
ATOM   8503  HA  LEU B  32     -18.135 -15.397 -23.165  1.00  0.360          H  
ATOM   8504 1HB  LEU B  32     -19.065 -12.770 -21.963  1.00  0.510          H  
ATOM   8505 2HB  LEU B  32     -19.914 -14.280 -21.943  1.00  0.510          H  
ATOM   8506  HG  LEU B  32     -17.417 -13.781 -20.507  1.00  0.510          H  
ATOM   8507 1HD1 LEU B  32     -18.957 -13.839 -18.617  1.00  0.510          H  
ATOM   8508 2HD1 LEU B  32     -19.353 -12.577 -19.755  1.00  0.510          H  
ATOM   8509 3HD1 LEU B  32     -20.301 -14.039 -19.736  1.00  0.510          H  
ATOM   8510 1HD2 LEU B  32     -17.978 -15.928 -19.536  1.00  0.510          H  
ATOM   8511 2HD2 LEU B  32     -19.353 -16.072 -20.626  1.00  0.510          H  
ATOM   8512 3HD2 LEU B  32     -17.727 -16.110 -21.232  1.00  0.510          H  
ATOM   8513  N   TRP B  33     -18.810 -13.130 -25.222  1.00  0.290          N  
ATOM   8514  CA  TRP B  33     -19.731 -12.809 -26.290  1.00  0.330          C  
ATOM   8515  C   TRP B  33     -20.343 -14.018 -26.994  1.00  0.280          C  
ATOM   8516  O   TRP B  33     -21.565 -14.158 -26.998  1.00  0.370          O  
ATOM   8517  CB  TRP B  33     -18.983 -11.917 -27.265  1.00  0.450          C  
ATOM   8518  CG  TRP B  33     -19.578 -11.703 -28.560  1.00  0.450          C  
ATOM   8519  CD1 TRP B  33     -20.871 -11.518 -28.926  1.00  0.450          C  
ATOM   8520  CD2 TRP B  33     -18.810 -11.631 -29.750  1.00  0.450          C  
ATOM   8521  NE1 TRP B  33     -20.942 -11.351 -30.272  1.00  0.450          N  
ATOM   8522  CE2 TRP B  33     -19.694 -11.416 -30.790  1.00  0.450          C  
ATOM   8523  CE3 TRP B  33     -17.436 -11.726 -30.014  1.00  0.450          C  
ATOM   8524  CZ2 TRP B  33     -19.268 -11.299 -32.080  1.00  0.450          C  
ATOM   8525  CZ3 TRP B  33     -17.005 -11.611 -31.297  1.00  0.450          C  
ATOM   8526  CH2 TRP B  33     -17.887 -11.405 -32.308  1.00  0.450          C  
ATOM   8527  H   TRP B  33     -17.945 -12.590 -25.148  1.00  0.350          H  
ATOM   8528  HA  TRP B  33     -20.542 -12.241 -25.853  1.00  0.400          H  
ATOM   8529 1HB  TRP B  33     -18.873 -10.940 -26.826  1.00  0.540          H  
ATOM   8530 2HB  TRP B  33     -17.980 -12.312 -27.390  1.00  0.540          H  
ATOM   8531  HD1 TRP B  33     -21.729 -11.511 -28.260  1.00  0.540          H  
ATOM   8532  HE1 TRP B  33     -21.792 -11.196 -30.801  1.00  0.540          H  
ATOM   8533  HE3 TRP B  33     -16.716 -11.890 -29.208  1.00  0.540          H  
ATOM   8534  HZ2 TRP B  33     -19.962 -11.128 -32.901  1.00  0.540          H  
ATOM   8535  HZ3 TRP B  33     -15.939 -11.689 -31.487  1.00  0.540          H  
ATOM   8536  HH2 TRP B  33     -17.501 -11.323 -33.306  1.00  0.540          H  
ATOM   8537  N   ARG B  34     -19.547 -14.930 -27.545  1.00  0.220          N  
ATOM   8538  CA  ARG B  34     -20.196 -16.039 -28.243  1.00  0.280          C  
ATOM   8539  C   ARG B  34     -20.991 -16.943 -27.273  1.00  0.360          C  
ATOM   8540  O   ARG B  34     -22.072 -17.430 -27.619  1.00  0.510          O  
ATOM   8541  CB  ARG B  34     -19.204 -16.872 -29.030  1.00  0.370          C  
ATOM   8542  CG  ARG B  34     -19.832 -17.689 -30.173  1.00  0.370          C  
ATOM   8543  CD  ARG B  34     -20.170 -16.918 -31.396  1.00  0.370          C  
ATOM   8544  NE  ARG B  34     -19.020 -16.816 -32.323  1.00  0.370          N  
ATOM   8545  CZ  ARG B  34     -18.270 -15.724 -32.552  1.00  0.370          C  
ATOM   8546  NH1 ARG B  34     -18.510 -14.620 -31.913  1.00  0.370          N  
ATOM   8547  NH2 ARG B  34     -17.276 -15.776 -33.431  1.00  0.370          N  
ATOM   8548  H   ARG B  34     -18.543 -14.824 -27.503  1.00  0.260          H  
ATOM   8549  HA  ARG B  34     -20.908 -15.612 -28.945  1.00  0.340          H  
ATOM   8550 1HB  ARG B  34     -18.454 -16.220 -29.452  1.00  0.440          H  
ATOM   8551 2HB  ARG B  34     -18.701 -17.572 -28.366  1.00  0.440          H  
ATOM   8552 1HG  ARG B  34     -19.171 -18.476 -30.477  1.00  0.440          H  
ATOM   8553 2HG  ARG B  34     -20.756 -18.104 -29.818  1.00  0.440          H  
ATOM   8554 1HD  ARG B  34     -20.969 -17.444 -31.912  1.00  0.440          H  
ATOM   8555 2HD  ARG B  34     -20.509 -15.932 -31.150  1.00  0.440          H  
ATOM   8556  HE  ARG B  34     -18.781 -17.650 -32.846  1.00  0.440          H  
ATOM   8557 1HH1 ARG B  34     -19.260 -14.580 -31.246  1.00  0.440          H  
ATOM   8558 2HH1 ARG B  34     -17.941 -13.806 -32.086  1.00  0.440          H  
ATOM   8559 1HH2 ARG B  34     -17.070 -16.648 -33.952  1.00  0.440          H  
ATOM   8560 2HH2 ARG B  34     -16.706 -14.967 -33.605  1.00  0.440          H  
ATOM   8561  N   GLU B  35     -20.452 -17.189 -26.071  1.00  0.360          N  
ATOM   8562  CA  GLU B  35     -21.130 -18.042 -25.087  1.00  0.470          C  
ATOM   8563  C   GLU B  35     -22.498 -17.491 -24.718  1.00  0.510          C  
ATOM   8564  O   GLU B  35     -23.490 -18.229 -24.695  1.00  0.580          O  
ATOM   8565  CB  GLU B  35     -20.288 -18.183 -23.816  1.00  0.610          C  
ATOM   8566  CG  GLU B  35     -20.935 -19.036 -22.742  1.00  0.610          C  
ATOM   8567  CD  GLU B  35     -20.081 -19.240 -21.549  1.00  0.610          C  
ATOM   8568  OE1 GLU B  35     -18.966 -18.811 -21.573  1.00  0.610          O  
ATOM   8569  OE2 GLU B  35     -20.532 -19.827 -20.601  1.00  0.610          O  
ATOM   8570  H   GLU B  35     -19.558 -16.775 -25.844  1.00  0.430          H  
ATOM   8571  HA  GLU B  35     -21.272 -19.029 -25.524  1.00  0.560          H  
ATOM   8572 1HB  GLU B  35     -19.318 -18.612 -24.064  1.00  0.740          H  
ATOM   8573 2HB  GLU B  35     -20.113 -17.194 -23.386  1.00  0.740          H  
ATOM   8574 1HG  GLU B  35     -21.835 -18.529 -22.424  1.00  0.740          H  
ATOM   8575 2HG  GLU B  35     -21.218 -19.999 -23.168  1.00  0.740          H  
ATOM   8576  N   LEU B  36     -22.555 -16.192 -24.452  1.00  0.490          N  
ATOM   8577  CA  LEU B  36     -23.797 -15.556 -24.088  1.00  0.540          C  
ATOM   8578  C   LEU B  36     -24.732 -15.585 -25.256  1.00  0.480          C  
ATOM   8579  O   LEU B  36     -25.903 -15.896 -25.081  1.00  0.540          O  
ATOM   8580  CB  LEU B  36     -23.549 -14.128 -23.641  1.00  0.740          C  
ATOM   8581  CG  LEU B  36     -22.768 -13.994 -22.354  1.00  0.740          C  
ATOM   8582  CD1 LEU B  36     -22.409 -12.582 -22.191  1.00  0.740          C  
ATOM   8583  CD2 LEU B  36     -23.539 -14.477 -21.145  1.00  0.740          C  
ATOM   8584  H   LEU B  36     -21.698 -15.643 -24.487  1.00  0.590          H  
ATOM   8585  HA  LEU B  36     -24.255 -16.125 -23.288  1.00  0.650          H  
ATOM   8586 1HB  LEU B  36     -22.987 -13.615 -24.430  1.00  0.880          H  
ATOM   8587 2HB  LEU B  36     -24.502 -13.620 -23.516  1.00  0.880          H  
ATOM   8588  HG  LEU B  36     -21.893 -14.577 -22.438  1.00  0.880          H  
ATOM   8589 1HD1 LEU B  36     -21.821 -12.478 -21.293  1.00  0.880          H  
ATOM   8590 2HD1 LEU B  36     -21.829 -12.259 -23.051  1.00  0.880          H  
ATOM   8591 3HD1 LEU B  36     -23.309 -11.984 -22.113  1.00  0.880          H  
ATOM   8592 1HD2 LEU B  36     -22.917 -14.347 -20.259  1.00  0.880          H  
ATOM   8593 2HD2 LEU B  36     -24.441 -13.898 -21.041  1.00  0.880          H  
ATOM   8594 3HD2 LEU B  36     -23.791 -15.522 -21.242  1.00  0.880          H  
ATOM   8595  N   LEU B  37     -24.239 -15.388 -26.487  1.00  0.380          N  
ATOM   8596  CA  LEU B  37     -25.173 -15.434 -27.597  1.00  0.390          C  
ATOM   8597  C   LEU B  37     -25.831 -16.794 -27.630  1.00  0.330          C  
ATOM   8598  O   LEU B  37     -27.006 -16.896 -27.984  1.00  0.300          O  
ATOM   8599  CB  LEU B  37     -24.519 -15.227 -28.964  1.00  0.540          C  
ATOM   8600  CG  LEU B  37     -23.945 -13.879 -29.341  1.00  0.540          C  
ATOM   8601  CD1 LEU B  37     -23.259 -14.069 -30.696  1.00  0.540          C  
ATOM   8602  CD2 LEU B  37     -25.035 -12.807 -29.400  1.00  0.540          C  
ATOM   8603  H   LEU B  37     -23.260 -15.122 -26.631  1.00  0.460          H  
ATOM   8604  HA  LEU B  37     -25.941 -14.686 -27.442  1.00  0.470          H  
ATOM   8605 1HB  LEU B  37     -23.719 -15.957 -29.059  1.00  0.650          H  
ATOM   8606 2HB  LEU B  37     -25.265 -15.440 -29.712  1.00  0.650          H  
ATOM   8607  HG  LEU B  37     -23.208 -13.575 -28.621  1.00  0.650          H  
ATOM   8608 1HD1 LEU B  37     -22.814 -13.142 -31.016  1.00  0.650          H  
ATOM   8609 2HD1 LEU B  37     -22.493 -14.822 -30.604  1.00  0.650          H  
ATOM   8610 3HD1 LEU B  37     -23.993 -14.388 -31.431  1.00  0.650          H  
ATOM   8611 1HD2 LEU B  37     -24.582 -11.853 -29.686  1.00  0.650          H  
ATOM   8612 2HD2 LEU B  37     -25.789 -13.089 -30.132  1.00  0.650          H  
ATOM   8613 3HD2 LEU B  37     -25.502 -12.690 -28.422  1.00  0.650          H  
ATOM   8614  N   CYS B  38     -25.077 -17.855 -27.309  1.00  0.340          N  
ATOM   8615  CA  CYS B  38     -25.655 -19.183 -27.315  1.00  0.310          C  
ATOM   8616  C   CYS B  38     -26.775 -19.273 -26.293  1.00  0.330          C  
ATOM   8617  O   CYS B  38     -27.864 -19.733 -26.621  1.00  0.330          O  
ATOM   8618  CB  CYS B  38     -24.619 -20.265 -27.000  1.00  0.450          C  
ATOM   8619  SG  CYS B  38     -25.259 -21.935 -27.131  1.00  0.450          S  
ATOM   8620  H   CYS B  38     -24.081 -17.717 -27.097  1.00  0.410          H  
ATOM   8621  HA  CYS B  38     -26.062 -19.373 -28.300  1.00  0.370          H  
ATOM   8622 1HB  CYS B  38     -23.758 -20.173 -27.654  1.00  0.540          H  
ATOM   8623 2HB  CYS B  38     -24.258 -20.137 -25.988  1.00  0.540          H  
ATOM   8624  HG  CYS B  38     -24.068 -22.526 -27.035  1.00  0.540          H  
ATOM   8625  N   PHE B  39     -26.538 -18.801 -25.067  1.00  0.390          N  
ATOM   8626  CA  PHE B  39     -27.569 -18.895 -24.030  1.00  0.420          C  
ATOM   8627  C   PHE B  39     -28.785 -18.052 -24.385  1.00  0.430          C  
ATOM   8628  O   PHE B  39     -29.930 -18.476 -24.202  1.00  0.470          O  
ATOM   8629  CB  PHE B  39     -27.062 -18.355 -22.696  1.00  0.580          C  
ATOM   8630  CG  PHE B  39     -25.900 -19.059 -22.104  1.00  0.580          C  
ATOM   8631  CD1 PHE B  39     -25.538 -20.355 -22.469  1.00  0.580          C  
ATOM   8632  CD2 PHE B  39     -25.126 -18.390 -21.169  1.00  0.580          C  
ATOM   8633  CE1 PHE B  39     -24.434 -20.932 -21.919  1.00  0.580          C  
ATOM   8634  CE2 PHE B  39     -24.039 -18.968 -20.629  1.00  0.580          C  
ATOM   8635  CZ  PHE B  39     -23.687 -20.240 -21.009  1.00  0.580          C  
ATOM   8636  H   PHE B  39     -25.596 -18.441 -24.855  1.00  0.470          H  
ATOM   8637  HA  PHE B  39     -27.890 -19.929 -23.942  1.00  0.500          H  
ATOM   8638 1HB  PHE B  39     -26.796 -17.303 -22.815  1.00  0.690          H  
ATOM   8639 2HB  PHE B  39     -27.870 -18.402 -21.980  1.00  0.690          H  
ATOM   8640  HD1 PHE B  39     -26.112 -20.915 -23.202  1.00  0.690          H  
ATOM   8641  HD2 PHE B  39     -25.398 -17.384 -20.877  1.00  0.690          H  
ATOM   8642  HE1 PHE B  39     -24.143 -21.935 -22.210  1.00  0.690          H  
ATOM   8643  HE2 PHE B  39     -23.431 -18.434 -19.902  1.00  0.690          H  
ATOM   8644  HZ  PHE B  39     -22.794 -20.698 -20.578  1.00  0.690          H  
ATOM   8645  N   LEU B  40     -28.522 -16.845 -24.880  1.00  0.470          N  
ATOM   8646  CA  LEU B  40     -29.533 -15.872 -25.240  1.00  0.590          C  
ATOM   8647  C   LEU B  40     -30.370 -16.444 -26.399  1.00  0.540          C  
ATOM   8648  O   LEU B  40     -31.603 -16.361 -26.396  1.00  0.660          O  
ATOM   8649  CB  LEU B  40     -28.780 -14.565 -25.625  1.00  0.780          C  
ATOM   8650  CG  LEU B  40     -27.986 -13.798 -24.422  1.00  0.780          C  
ATOM   8651  CD1 LEU B  40     -27.028 -12.729 -24.972  1.00  0.780          C  
ATOM   8652  CD2 LEU B  40     -28.948 -13.147 -23.560  1.00  0.780          C  
ATOM   8653  H   LEU B  40     -27.547 -16.581 -25.002  1.00  0.560          H  
ATOM   8654  HA  LEU B  40     -30.186 -15.706 -24.389  1.00  0.710          H  
ATOM   8655 1HB  LEU B  40     -28.061 -14.805 -26.396  1.00  0.930          H  
ATOM   8656 2HB  LEU B  40     -29.502 -13.860 -26.043  1.00  0.930          H  
ATOM   8657  HG  LEU B  40     -27.417 -14.512 -23.843  1.00  0.930          H  
ATOM   8658 1HD1 LEU B  40     -26.523 -12.226 -24.147  1.00  0.930          H  
ATOM   8659 2HD1 LEU B  40     -26.282 -13.183 -25.613  1.00  0.930          H  
ATOM   8660 3HD1 LEU B  40     -27.567 -12.009 -25.531  1.00  0.930          H  
ATOM   8661 1HD2 LEU B  40     -28.469 -12.641 -22.768  1.00  0.930          H  
ATOM   8662 2HD2 LEU B  40     -29.512 -12.431 -24.136  1.00  0.930          H  
ATOM   8663 3HD2 LEU B  40     -29.586 -13.891 -23.157  1.00  0.930          H  
ATOM   8664  N   GLY B  41     -29.686 -17.088 -27.350  1.00  0.430          N  
ATOM   8665  CA  GLY B  41     -30.260 -17.755 -28.508  1.00  0.480          C  
ATOM   8666  C   GLY B  41     -31.156 -18.927 -28.121  1.00  0.560          C  
ATOM   8667  O   GLY B  41     -32.294 -19.022 -28.594  1.00  0.840          O  
ATOM   8668  H   GLY B  41     -28.672 -17.082 -27.304  1.00  0.520          H  
ATOM   8669 1HA  GLY B  41     -30.828 -17.036 -29.094  1.00  0.580          H  
ATOM   8670 2HA  GLY B  41     -29.444 -18.111 -29.139  1.00  0.580          H  
ATOM   8671  N   LEU B  42     -30.639 -19.837 -27.279  1.00  0.360          N  
ATOM   8672  CA  LEU B  42     -31.392 -21.012 -26.861  1.00  0.400          C  
ATOM   8673  C   LEU B  42     -32.635 -20.563 -26.122  1.00  0.410          C  
ATOM   8674  O   LEU B  42     -33.724 -21.107 -26.344  1.00  0.420          O  
ATOM   8675  CB  LEU B  42     -30.517 -21.886 -25.947  1.00  0.540          C  
ATOM   8676  CG  LEU B  42     -29.295 -22.603 -26.607  1.00  0.540          C  
ATOM   8677  CD1 LEU B  42     -28.435 -23.187 -25.520  1.00  0.540          C  
ATOM   8678  CD2 LEU B  42     -29.742 -23.688 -27.556  1.00  0.540          C  
ATOM   8679  H   LEU B  42     -29.680 -19.713 -26.943  1.00  0.430          H  
ATOM   8680  HA  LEU B  42     -31.700 -21.570 -27.738  1.00  0.480          H  
ATOM   8681 1HB  LEU B  42     -30.114 -21.241 -25.166  1.00  0.650          H  
ATOM   8682 2HB  LEU B  42     -31.142 -22.639 -25.475  1.00  0.650          H  
ATOM   8683  HG  LEU B  42     -28.715 -21.893 -27.145  1.00  0.650          H  
ATOM   8684 1HD1 LEU B  42     -27.569 -23.670 -25.966  1.00  0.650          H  
ATOM   8685 2HD1 LEU B  42     -28.101 -22.387 -24.857  1.00  0.650          H  
ATOM   8686 3HD1 LEU B  42     -29.004 -23.919 -24.956  1.00  0.650          H  
ATOM   8687 1HD2 LEU B  42     -28.865 -24.160 -27.992  1.00  0.650          H  
ATOM   8688 2HD2 LEU B  42     -30.308 -24.417 -27.010  1.00  0.650          H  
ATOM   8689 3HD2 LEU B  42     -30.349 -23.273 -28.349  1.00  0.650          H  
ATOM   8690  N   TYR B  43     -32.487 -19.533 -25.279  1.00  0.410          N  
ATOM   8691  CA  TYR B  43     -33.599 -18.987 -24.533  1.00  0.400          C  
ATOM   8692  C   TYR B  43     -34.693 -18.536 -25.482  1.00  0.380          C  
ATOM   8693  O   TYR B  43     -35.861 -18.896 -25.292  1.00  0.400          O  
ATOM   8694  CB  TYR B  43     -33.152 -17.803 -23.693  1.00  0.560          C  
ATOM   8695  CG  TYR B  43     -34.252 -17.157 -22.911  1.00  0.560          C  
ATOM   8696  CD1 TYR B  43     -34.524 -17.611 -21.655  1.00  0.560          C  
ATOM   8697  CD2 TYR B  43     -34.994 -16.108 -23.459  1.00  0.560          C  
ATOM   8698  CE1 TYR B  43     -35.511 -17.035 -20.935  1.00  0.560          C  
ATOM   8699  CE2 TYR B  43     -35.995 -15.532 -22.734  1.00  0.560          C  
ATOM   8700  CZ  TYR B  43     -36.257 -15.989 -21.471  1.00  0.560          C  
ATOM   8701  OH  TYR B  43     -37.263 -15.402 -20.732  1.00  0.560          O  
ATOM   8702  H   TYR B  43     -31.557 -19.135 -25.112  1.00  0.490          H  
ATOM   8703  HA  TYR B  43     -34.002 -19.764 -23.886  1.00  0.480          H  
ATOM   8704 1HB  TYR B  43     -32.379 -18.127 -22.996  1.00  0.680          H  
ATOM   8705 2HB  TYR B  43     -32.711 -17.056 -24.332  1.00  0.680          H  
ATOM   8706  HD1 TYR B  43     -33.945 -18.433 -21.232  1.00  0.680          H  
ATOM   8707  HD2 TYR B  43     -34.777 -15.748 -24.461  1.00  0.680          H  
ATOM   8708  HE1 TYR B  43     -35.707 -17.401 -19.952  1.00  0.680          H  
ATOM   8709  HE2 TYR B  43     -36.580 -14.710 -23.156  1.00  0.680          H  
ATOM   8710  HH  TYR B  43     -37.258 -15.755 -19.809  1.00  0.680          H  
ATOM   8711  N   MET B  44     -34.329 -17.726 -26.491  1.00  0.340          N  
ATOM   8712  CA  MET B  44     -35.318 -17.236 -27.431  1.00  0.310          C  
ATOM   8713  C   MET B  44     -35.941 -18.337 -28.280  1.00  0.370          C  
ATOM   8714  O   MET B  44     -37.127 -18.248 -28.597  1.00  0.420          O  
ATOM   8715  CB  MET B  44     -34.743 -16.115 -28.290  1.00  0.450          C  
ATOM   8716  CG  MET B  44     -34.511 -14.801 -27.513  1.00  0.450          C  
ATOM   8717  SD  MET B  44     -36.079 -14.092 -26.887  1.00  0.450          S  
ATOM   8718  CE  MET B  44     -35.533 -12.785 -25.808  1.00  0.450          C  
ATOM   8719  H   MET B  44     -33.349 -17.429 -26.578  1.00  0.410          H  
ATOM   8720  HA  MET B  44     -36.118 -16.799 -26.848  1.00  0.370          H  
ATOM   8721 1HB  MET B  44     -33.774 -16.434 -28.684  1.00  0.540          H  
ATOM   8722 2HB  MET B  44     -35.397 -15.916 -29.139  1.00  0.540          H  
ATOM   8723 1HG  MET B  44     -33.853 -14.997 -26.666  1.00  0.540          H  
ATOM   8724 2HG  MET B  44     -34.026 -14.060 -28.157  1.00  0.540          H  
ATOM   8725 1HE  MET B  44     -36.400 -12.289 -25.371  1.00  0.540          H  
ATOM   8726 2HE  MET B  44     -34.922 -13.200 -25.014  1.00  0.540          H  
ATOM   8727 3HE  MET B  44     -34.950 -12.067 -26.382  1.00  0.540          H  
ATOM   8728  N   ALA B  45     -35.187 -19.383 -28.645  1.00  0.390          N  
ATOM   8729  CA  ALA B  45     -35.792 -20.474 -29.414  1.00  0.460          C  
ATOM   8730  C   ALA B  45     -36.916 -21.127 -28.587  1.00  0.480          C  
ATOM   8731  O   ALA B  45     -38.026 -21.362 -29.079  1.00  0.550          O  
ATOM   8732  CB  ALA B  45     -34.728 -21.504 -29.777  1.00  0.620          C  
ATOM   8733  H   ALA B  45     -34.183 -19.382 -28.433  1.00  0.470          H  
ATOM   8734  HA  ALA B  45     -36.227 -20.061 -30.325  1.00  0.550          H  
ATOM   8735 1HB  ALA B  45     -35.167 -22.315 -30.352  1.00  0.740          H  
ATOM   8736 2HB  ALA B  45     -33.945 -21.027 -30.361  1.00  0.740          H  
ATOM   8737 3HB  ALA B  45     -34.301 -21.896 -28.862  1.00  0.740          H  
ATOM   8738  N   LEU B  46     -36.649 -21.339 -27.292  1.00  0.440          N  
ATOM   8739  CA  LEU B  46     -37.632 -21.908 -26.372  1.00  0.470          C  
ATOM   8740  C   LEU B  46     -38.817 -20.977 -26.141  1.00  0.480          C  
ATOM   8741  O   LEU B  46     -39.972 -21.426 -26.108  1.00  0.530          O  
ATOM   8742  CB  LEU B  46     -36.948 -22.185 -25.039  1.00  0.650          C  
ATOM   8743  CG  LEU B  46     -35.944 -23.318 -24.993  1.00  0.650          C  
ATOM   8744  CD1 LEU B  46     -35.162 -23.200 -23.706  1.00  0.650          C  
ATOM   8745  CD2 LEU B  46     -36.680 -24.690 -25.041  1.00  0.650          C  
ATOM   8746  H   LEU B  46     -35.700 -21.140 -26.949  1.00  0.530          H  
ATOM   8747  HA  LEU B  46     -38.005 -22.830 -26.804  1.00  0.560          H  
ATOM   8748 1HB  LEU B  46     -36.397 -21.298 -24.784  1.00  0.780          H  
ATOM   8749 2HB  LEU B  46     -37.703 -22.354 -24.274  1.00  0.780          H  
ATOM   8750  HG  LEU B  46     -35.265 -23.230 -25.821  1.00  0.780          H  
ATOM   8751 1HD1 LEU B  46     -34.427 -24.000 -23.635  1.00  0.780          H  
ATOM   8752 2HD1 LEU B  46     -34.647 -22.237 -23.678  1.00  0.780          H  
ATOM   8753 3HD1 LEU B  46     -35.852 -23.252 -22.888  1.00  0.780          H  
ATOM   8754 1HD2 LEU B  46     -35.948 -25.497 -24.990  1.00  0.780          H  
ATOM   8755 2HD2 LEU B  46     -37.359 -24.764 -24.190  1.00  0.780          H  
ATOM   8756 3HD2 LEU B  46     -37.246 -24.786 -25.963  1.00  0.780          H  
ATOM   8757  N   SER B  47     -38.532 -19.679 -26.012  1.00  0.450          N  
ATOM   8758  CA  SER B  47     -39.555 -18.670 -25.801  1.00  0.470          C  
ATOM   8759  C   SER B  47     -40.487 -18.631 -26.994  1.00  0.530          C  
ATOM   8760  O   SER B  47     -41.714 -18.598 -26.832  1.00  0.560          O  
ATOM   8761  CB  SER B  47     -38.929 -17.307 -25.584  1.00  0.650          C  
ATOM   8762  OG  SER B  47     -39.910 -16.335 -25.368  1.00  0.650          O  
ATOM   8763  H   SER B  47     -37.555 -19.383 -26.008  1.00  0.540          H  
ATOM   8764  HA  SER B  47     -40.132 -18.938 -24.917  1.00  0.560          H  
ATOM   8765 1HB  SER B  47     -38.245 -17.348 -24.734  1.00  0.780          H  
ATOM   8766 2HB  SER B  47     -38.349 -17.042 -26.455  1.00  0.780          H  
ATOM   8767  HG  SER B  47     -39.433 -15.522 -25.183  1.00  0.780          H  
ATOM   8768  N   ALA B  48     -39.907 -18.634 -28.206  1.00  0.550          N  
ATOM   8769  CA  ALA B  48     -40.694 -18.622 -29.418  1.00  0.620          C  
ATOM   8770  C   ALA B  48     -41.569 -19.847 -29.484  1.00  0.660          C  
ATOM   8771  O   ALA B  48     -42.736 -19.755 -29.857  1.00  0.730          O  
ATOM   8772  CB  ALA B  48     -39.799 -18.580 -30.641  1.00  0.840          C  
ATOM   8773  H   ALA B  48     -38.887 -18.626 -28.278  1.00  0.660          H  
ATOM   8774  HA  ALA B  48     -41.332 -17.742 -29.398  1.00  0.740          H  
ATOM   8775 1HB  ALA B  48     -40.404 -18.561 -31.542  1.00  1.010          H  
ATOM   8776 2HB  ALA B  48     -39.174 -17.689 -30.603  1.00  1.010          H  
ATOM   8777 3HB  ALA B  48     -39.157 -19.464 -30.655  1.00  1.010          H  
ATOM   8778  N   ALA B  49     -41.051 -21.011 -29.096  1.00  0.620          N  
ATOM   8779  CA  ALA B  49     -41.918 -22.164 -29.143  1.00  0.650          C  
ATOM   8780  C   ALA B  49     -43.107 -21.982 -28.197  1.00  0.640          C  
ATOM   8781  O   ALA B  49     -44.268 -22.192 -28.579  1.00  0.720          O  
ATOM   8782  CB  ALA B  49     -41.160 -23.411 -28.775  1.00  0.900          C  
ATOM   8783  H   ALA B  49     -40.056 -21.091 -28.846  1.00  0.740          H  
ATOM   8784  HA  ALA B  49     -42.288 -22.256 -30.152  1.00  0.780          H  
ATOM   8785 1HB  ALA B  49     -41.835 -24.244 -28.842  1.00  1.080          H  
ATOM   8786 2HB  ALA B  49     -40.322 -23.552 -29.448  1.00  1.080          H  
ATOM   8787 3HB  ALA B  49     -40.788 -23.302 -27.760  1.00  1.080          H  
ATOM   8788  N   TYR B  50     -42.851 -21.488 -26.979  1.00  0.570          N  
ATOM   8789  CA  TYR B  50     -43.934 -21.270 -26.024  1.00  0.560          C  
ATOM   8790  C   TYR B  50     -44.996 -20.329 -26.550  1.00  0.680          C  
ATOM   8791  O   TYR B  50     -46.191 -20.574 -26.398  1.00  0.760          O  
ATOM   8792  CB  TYR B  50     -43.431 -20.786 -24.669  1.00  0.790          C  
ATOM   8793  CG  TYR B  50     -44.572 -20.385 -23.667  1.00  0.790          C  
ATOM   8794  CD1 TYR B  50     -45.364 -21.350 -23.049  1.00  0.790          C  
ATOM   8795  CD2 TYR B  50     -44.787 -19.049 -23.358  1.00  0.790          C  
ATOM   8796  CE1 TYR B  50     -46.350 -20.994 -22.143  1.00  0.790          C  
ATOM   8797  CE2 TYR B  50     -45.775 -18.687 -22.450  1.00  0.790          C  
ATOM   8798  CZ  TYR B  50     -46.559 -19.656 -21.836  1.00  0.790          C  
ATOM   8799  OH  TYR B  50     -47.553 -19.277 -20.913  1.00  0.790          O  
ATOM   8800  H   TYR B  50     -41.879 -21.309 -26.695  1.00  0.680          H  
ATOM   8801  HA  TYR B  50     -44.412 -22.223 -25.859  1.00  0.670          H  
ATOM   8802 1HB  TYR B  50     -42.849 -21.577 -24.225  1.00  0.950          H  
ATOM   8803 2HB  TYR B  50     -42.768 -19.931 -24.806  1.00  0.950          H  
ATOM   8804  HD1 TYR B  50     -45.206 -22.389 -23.268  1.00  0.950          H  
ATOM   8805  HD2 TYR B  50     -44.174 -18.282 -23.826  1.00  0.950          H  
ATOM   8806  HE1 TYR B  50     -46.952 -21.762 -21.670  1.00  0.950          H  
ATOM   8807  HE2 TYR B  50     -45.928 -17.632 -22.215  1.00  0.950          H  
ATOM   8808  HH  TYR B  50     -48.019 -20.081 -20.540  1.00  0.950          H  
ATOM   8809  N   ARG B  51     -44.577 -19.194 -27.093  1.00  0.720          N  
ATOM   8810  CA  ARG B  51     -45.564 -18.232 -27.545  1.00  0.830          C  
ATOM   8811  C   ARG B  51     -46.209 -18.523 -28.912  1.00  0.890          C  
ATOM   8812  O   ARG B  51     -47.368 -18.154 -29.116  1.00  0.940          O  
ATOM   8813  CB  ARG B  51     -44.956 -16.834 -27.609  1.00  1.120          C  
ATOM   8814  CG  ARG B  51     -44.582 -16.205 -26.268  1.00  1.120          C  
ATOM   8815  CD  ARG B  51     -44.130 -14.758 -26.398  1.00  1.120          C  
ATOM   8816  NE  ARG B  51     -42.848 -14.606 -27.108  1.00  1.120          N  
ATOM   8817  CZ  ARG B  51     -42.286 -13.417 -27.481  1.00  1.120          C  
ATOM   8818  NH1 ARG B  51     -42.888 -12.264 -27.213  1.00  1.120          N  
ATOM   8819  NH2 ARG B  51     -41.124 -13.411 -28.118  1.00  1.120          N  
ATOM   8820  H   ARG B  51     -43.573 -19.006 -27.170  1.00  0.860          H  
ATOM   8821  HA  ARG B  51     -46.358 -18.210 -26.799  1.00  1.000          H  
ATOM   8822 1HB  ARG B  51     -44.043 -16.889 -28.195  1.00  1.340          H  
ATOM   8823 2HB  ARG B  51     -45.637 -16.163 -28.124  1.00  1.340          H  
ATOM   8824 1HG  ARG B  51     -45.436 -16.242 -25.591  1.00  1.340          H  
ATOM   8825 2HG  ARG B  51     -43.755 -16.775 -25.835  1.00  1.340          H  
ATOM   8826 1HD  ARG B  51     -44.891 -14.201 -26.941  1.00  1.340          H  
ATOM   8827 2HD  ARG B  51     -44.016 -14.336 -25.395  1.00  1.340          H  
ATOM   8828  HE  ARG B  51     -42.342 -15.454 -27.333  1.00  1.340          H  
ATOM   8829 1HH1 ARG B  51     -43.769 -12.244 -26.719  1.00  1.340          H  
ATOM   8830 2HH1 ARG B  51     -42.462 -11.378 -27.493  1.00  1.340          H  
ATOM   8831 1HH2 ARG B  51     -40.653 -14.284 -28.319  1.00  1.340          H  
ATOM   8832 2HH2 ARG B  51     -40.703 -12.535 -28.393  1.00  1.340          H  
ATOM   8833  N   PHE B  52     -45.491 -19.172 -29.848  1.00  0.900          N  
ATOM   8834  CA  PHE B  52     -46.045 -19.319 -31.193  1.00  0.970          C  
ATOM   8835  C   PHE B  52     -46.271 -20.743 -31.752  1.00  0.910          C  
ATOM   8836  O   PHE B  52     -46.965 -20.882 -32.762  1.00  0.920          O  
ATOM   8837  CB  PHE B  52     -45.106 -18.580 -32.144  1.00  1.330          C  
ATOM   8838  CG  PHE B  52     -44.800 -17.197 -31.646  1.00  1.330          C  
ATOM   8839  CD1 PHE B  52     -43.502 -16.908 -31.278  1.00  1.330          C  
ATOM   8840  CD2 PHE B  52     -45.769 -16.223 -31.464  1.00  1.330          C  
ATOM   8841  CE1 PHE B  52     -43.161 -15.698 -30.749  1.00  1.330          C  
ATOM   8842  CE2 PHE B  52     -45.427 -15.003 -30.924  1.00  1.330          C  
ATOM   8843  CZ  PHE B  52     -44.115 -14.751 -30.564  1.00  1.330          C  
ATOM   8844  H   PHE B  52     -44.530 -19.458 -29.668  1.00  1.080          H  
ATOM   8845  HA  PHE B  52     -47.013 -18.820 -31.202  1.00  1.160          H  
ATOM   8846 1HB  PHE B  52     -44.173 -19.131 -32.223  1.00  1.600          H  
ATOM   8847 2HB  PHE B  52     -45.548 -18.509 -33.135  1.00  1.600          H  
ATOM   8848  HD1 PHE B  52     -42.746 -17.677 -31.410  1.00  1.600          H  
ATOM   8849  HD2 PHE B  52     -46.808 -16.435 -31.729  1.00  1.600          H  
ATOM   8850  HE1 PHE B  52     -42.131 -15.498 -30.466  1.00  1.600          H  
ATOM   8851  HE2 PHE B  52     -46.191 -14.245 -30.770  1.00  1.600          H  
ATOM   8852  HZ  PHE B  52     -43.839 -13.801 -30.126  1.00  1.600          H  
ATOM   8853  N   LEU B  53     -45.645 -21.790 -31.188  1.00  0.850          N  
ATOM   8854  CA  LEU B  53     -45.736 -23.135 -31.784  1.00  0.820          C  
ATOM   8855  C   LEU B  53     -46.532 -24.104 -30.920  1.00  0.690          C  
ATOM   8856  O   LEU B  53     -47.304 -24.935 -31.408  1.00  0.620          O  
ATOM   8857  CB  LEU B  53     -44.329 -23.767 -31.913  1.00  1.160          C  
ATOM   8858  CG  LEU B  53     -43.389 -23.417 -33.130  1.00  1.160          C  
ATOM   8859  CD1 LEU B  53     -43.996 -23.927 -34.419  1.00  1.160          C  
ATOM   8860  CD2 LEU B  53     -43.130 -21.901 -33.204  1.00  1.160          C  
ATOM   8861  H   LEU B  53     -45.116 -21.684 -30.325  1.00  1.020          H  
ATOM   8862  HA  LEU B  53     -46.225 -23.058 -32.750  1.00  0.980          H  
ATOM   8863 1HB  LEU B  53     -43.797 -23.567 -31.012  1.00  1.390          H  
ATOM   8864 2HB  LEU B  53     -44.479 -24.846 -31.952  1.00  1.390          H  
ATOM   8865  HG  LEU B  53     -42.439 -23.925 -32.986  1.00  1.390          H  
ATOM   8866 1HD1 LEU B  53     -43.323 -23.713 -35.245  1.00  1.390          H  
ATOM   8867 2HD1 LEU B  53     -44.149 -24.998 -34.344  1.00  1.390          H  
ATOM   8868 3HD1 LEU B  53     -44.950 -23.442 -34.604  1.00  1.390          H  
ATOM   8869 1HD2 LEU B  53     -42.457 -21.693 -34.035  1.00  1.390          H  
ATOM   8870 2HD2 LEU B  53     -44.061 -21.380 -33.371  1.00  1.390          H  
ATOM   8871 3HD2 LEU B  53     -42.679 -21.546 -32.286  1.00  1.390          H  
ATOM   8872  N   LEU B  54     -46.250 -24.035 -29.632  1.00  0.680          N  
ATOM   8873  CA  LEU B  54     -46.744 -24.926 -28.601  1.00  0.580          C  
ATOM   8874  C   LEU B  54     -48.266 -24.905 -28.373  1.00  0.590          C  
ATOM   8875  O   LEU B  54     -48.888 -23.851 -28.240  1.00  0.580          O  
ATOM   8876  CB  LEU B  54     -45.954 -24.554 -27.331  1.00  0.850          C  
ATOM   8877  CG  LEU B  54     -46.088 -25.394 -26.078  1.00  0.850          C  
ATOM   8878  CD1 LEU B  54     -45.586 -26.713 -26.312  1.00  0.850          C  
ATOM   8879  CD2 LEU B  54     -45.242 -24.783 -24.988  1.00  0.850          C  
ATOM   8880  H   LEU B  54     -45.606 -23.305 -29.331  1.00  0.820          H  
ATOM   8881  HA  LEU B  54     -46.474 -25.934 -28.902  1.00  0.700          H  
ATOM   8882 1HB  LEU B  54     -44.899 -24.533 -27.593  1.00  1.020          H  
ATOM   8883 2HB  LEU B  54     -46.243 -23.534 -27.059  1.00  1.020          H  
ATOM   8884  HG  LEU B  54     -47.133 -25.455 -25.765  1.00  1.020          H  
ATOM   8885 1HD1 LEU B  54     -45.668 -27.233 -25.403  1.00  1.020          H  
ATOM   8886 2HD1 LEU B  54     -46.164 -27.192 -27.053  1.00  1.020          H  
ATOM   8887 3HD1 LEU B  54     -44.558 -26.665 -26.616  1.00  1.020          H  
ATOM   8888 1HD2 LEU B  54     -45.315 -25.390 -24.107  1.00  1.020          H  
ATOM   8889 2HD2 LEU B  54     -44.204 -24.731 -25.301  1.00  1.020          H  
ATOM   8890 3HD2 LEU B  54     -45.609 -23.806 -24.792  1.00  1.020          H  
ATOM   8891  N   ALA B  55     -48.849 -26.109 -28.333  1.00  0.610          N  
ATOM   8892  CA  ALA B  55     -50.268 -26.365 -28.077  1.00  0.620          C  
ATOM   8893  C   ALA B  55     -50.646 -25.928 -26.673  1.00  0.600          C  
ATOM   8894  O   ALA B  55     -49.829 -26.076 -25.768  1.00  0.620          O  
ATOM   8895  CB  ALA B  55     -50.561 -27.846 -28.241  1.00  0.860          C  
ATOM   8896  H   ALA B  55     -48.258 -26.910 -28.496  1.00  0.730          H  
ATOM   8897  HA  ALA B  55     -50.858 -25.787 -28.789  1.00  0.740          H  
ATOM   8898 1HB  ALA B  55     -51.625 -28.032 -28.060  1.00  1.040          H  
ATOM   8899 2HB  ALA B  55     -50.306 -28.154 -29.253  1.00  1.040          H  
ATOM   8900 3HB  ALA B  55     -49.974 -28.414 -27.534  1.00  1.040          H  
ATOM   8901  N   GLU B  56     -51.899 -25.504 -26.448  1.00  0.590          N  
ATOM   8902  CA  GLU B  56     -52.306 -25.079 -25.099  1.00  0.560          C  
ATOM   8903  C   GLU B  56     -52.167 -26.215 -24.084  1.00  0.530          C  
ATOM   8904  O   GLU B  56     -51.747 -25.999 -22.937  1.00  0.540          O  
ATOM   8905  CB  GLU B  56     -53.775 -24.629 -25.101  1.00  0.800          C  
ATOM   8906  CG  GLU B  56     -54.094 -23.338 -25.867  1.00  0.800          C  
ATOM   8907  CD  GLU B  56     -53.474 -22.110 -25.273  1.00  0.800          C  
ATOM   8908  OE1 GLU B  56     -53.517 -21.948 -24.082  1.00  0.800          O  
ATOM   8909  OE2 GLU B  56     -52.949 -21.320 -26.026  1.00  0.800          O  
ATOM   8910  H   GLU B  56     -52.554 -25.435 -27.215  1.00  0.710          H  
ATOM   8911  HA  GLU B  56     -51.674 -24.252 -24.787  1.00  0.670          H  
ATOM   8912 1HB  GLU B  56     -54.392 -25.427 -25.522  1.00  0.960          H  
ATOM   8913 2HB  GLU B  56     -54.101 -24.484 -24.071  1.00  0.960          H  
ATOM   8914 1HG  GLU B  56     -53.737 -23.446 -26.889  1.00  0.960          H  
ATOM   8915 2HG  GLU B  56     -55.175 -23.212 -25.901  1.00  0.960          H  
ATOM   8916  N   GLU B  57     -52.484 -27.431 -24.523  1.00  0.530          N  
ATOM   8917  CA  GLU B  57     -52.387 -28.613 -23.683  1.00  0.560          C  
ATOM   8918  C   GLU B  57     -50.947 -28.857 -23.250  1.00  0.580          C  
ATOM   8919  O   GLU B  57     -50.689 -29.350 -22.152  1.00  0.760          O  
ATOM   8920  CB  GLU B  57     -52.929 -29.826 -24.438  1.00  0.770          C  
ATOM   8921  CG  GLU B  57     -54.430 -29.748 -24.754  1.00  0.770          C  
ATOM   8922  CD  GLU B  57     -54.737 -28.916 -25.987  1.00  0.770          C  
ATOM   8923  OE1 GLU B  57     -53.806 -28.430 -26.601  1.00  0.770          O  
ATOM   8924  OE2 GLU B  57     -55.887 -28.757 -26.304  1.00  0.770          O  
ATOM   8925  H   GLU B  57     -52.857 -27.533 -25.470  1.00  0.640          H  
ATOM   8926  HA  GLU B  57     -52.991 -28.452 -22.791  1.00  0.670          H  
ATOM   8927 1HB  GLU B  57     -52.385 -29.944 -25.374  1.00  0.930          H  
ATOM   8928 2HB  GLU B  57     -52.757 -30.724 -23.845  1.00  0.930          H  
ATOM   8929 1HG  GLU B  57     -54.810 -30.758 -24.908  1.00  0.930          H  
ATOM   8930 2HG  GLU B  57     -54.946 -29.321 -23.895  1.00  0.930          H  
ATOM   8931  N   GLN B  58     -50.007 -28.528 -24.137  1.00  0.480          N  
ATOM   8932  CA  GLN B  58     -48.594 -28.710 -23.881  1.00  0.530          C  
ATOM   8933  C   GLN B  58     -47.987 -27.537 -23.098  1.00  0.530          C  
ATOM   8934  O   GLN B  58     -47.148 -27.753 -22.212  1.00  0.550          O  
ATOM   8935  CB  GLN B  58     -47.869 -28.967 -25.193  1.00  0.720          C  
ATOM   8936  CG  GLN B  58     -48.232 -30.263 -25.857  1.00  0.720          C  
ATOM   8937  CD  GLN B  58     -47.786 -31.433 -25.022  1.00  0.720          C  
ATOM   8938  OE1 GLN B  58     -46.640 -31.471 -24.578  1.00  0.720          O  
ATOM   8939  NE2 GLN B  58     -48.673 -32.388 -24.797  1.00  0.720          N  
ATOM   8940  H   GLN B  58     -50.295 -28.146 -25.029  1.00  0.580          H  
ATOM   8941  HA  GLN B  58     -48.490 -29.596 -23.274  1.00  0.640          H  
ATOM   8942 1HB  GLN B  58     -48.066 -28.154 -25.883  1.00  0.870          H  
ATOM   8943 2HB  GLN B  58     -46.816 -29.023 -25.008  1.00  0.870          H  
ATOM   8944 1HG  GLN B  58     -49.316 -30.314 -25.969  1.00  0.870          H  
ATOM   8945 2HG  GLN B  58     -47.745 -30.320 -26.830  1.00  0.870          H  
ATOM   8946 1HE2 GLN B  58     -48.416 -33.188 -24.254  1.00  0.870          H  
ATOM   8947 2HE2 GLN B  58     -49.596 -32.322 -25.176  1.00  0.870          H  
ATOM   8948  N   LYS B  59     -48.533 -26.316 -23.293  1.00  0.530          N  
ATOM   8949  CA  LYS B  59     -48.083 -25.126 -22.554  1.00  0.530          C  
ATOM   8950  C   LYS B  59     -48.187 -25.420 -21.077  1.00  0.530          C  
ATOM   8951  O   LYS B  59     -47.307 -25.074 -20.298  1.00  0.500          O  
ATOM   8952  CB  LYS B  59     -48.912 -23.870 -22.858  1.00  0.740          C  
ATOM   8953  CG  LYS B  59     -48.705 -23.234 -24.222  1.00  0.740          C  
ATOM   8954  CD  LYS B  59     -49.597 -22.011 -24.393  1.00  0.740          C  
ATOM   8955  CE  LYS B  59     -49.468 -21.433 -25.788  1.00  0.740          C  
ATOM   8956  NZ  LYS B  59     -50.355 -20.259 -26.002  1.00  0.740          N  
ATOM   8957  H   LYS B  59     -49.209 -26.214 -24.051  1.00  0.640          H  
ATOM   8958  HA  LYS B  59     -47.047 -24.924 -22.786  1.00  0.640          H  
ATOM   8959 1HB  LYS B  59     -49.966 -24.124 -22.787  1.00  0.890          H  
ATOM   8960 2HB  LYS B  59     -48.723 -23.118 -22.095  1.00  0.890          H  
ATOM   8961 1HG  LYS B  59     -47.679 -22.912 -24.314  1.00  0.890          H  
ATOM   8962 2HG  LYS B  59     -48.912 -23.938 -25.010  1.00  0.890          H  
ATOM   8963 1HD  LYS B  59     -50.637 -22.270 -24.209  1.00  0.890          H  
ATOM   8964 2HD  LYS B  59     -49.305 -21.249 -23.672  1.00  0.890          H  
ATOM   8965 1HE  LYS B  59     -48.453 -21.136 -25.945  1.00  0.890          H  
ATOM   8966 2HE  LYS B  59     -49.730 -22.198 -26.514  1.00  0.890          H  
ATOM   8967 1HZ  LYS B  59     -50.236 -19.920 -26.942  1.00  0.890          H  
ATOM   8968 2HZ  LYS B  59     -51.330 -20.558 -25.875  1.00  0.890          H  
ATOM   8969 3HZ  LYS B  59     -50.133 -19.531 -25.349  1.00  0.890          H  
ATOM   8970  N   ARG B  60     -49.213 -26.158 -20.688  1.00  0.570          N  
ATOM   8971  CA  ARG B  60     -49.386 -26.502 -19.287  1.00  0.610          C  
ATOM   8972  C   ARG B  60     -48.140 -27.190 -18.685  1.00  0.550          C  
ATOM   8973  O   ARG B  60     -47.812 -26.946 -17.517  1.00  0.550          O  
ATOM   8974  CB  ARG B  60     -50.588 -27.413 -19.145  1.00  0.840          C  
ATOM   8975  CG  ARG B  60     -51.913 -26.716 -19.395  1.00  0.840          C  
ATOM   8976  CD  ARG B  60     -53.050 -27.650 -19.389  1.00  0.840          C  
ATOM   8977  NE  ARG B  60     -54.304 -26.954 -19.662  1.00  0.840          N  
ATOM   8978  CZ  ARG B  60     -55.487 -27.546 -19.926  1.00  0.840          C  
ATOM   8979  NH1 ARG B  60     -55.587 -28.861 -19.955  1.00  0.840          N  
ATOM   8980  NH2 ARG B  60     -56.556 -26.798 -20.158  1.00  0.840          N  
ATOM   8981  H   ARG B  60     -49.925 -26.392 -21.390  1.00  0.680          H  
ATOM   8982  HA  ARG B  60     -49.574 -25.578 -18.733  1.00  0.730          H  
ATOM   8983 1HB  ARG B  60     -50.501 -28.238 -19.848  1.00  1.010          H  
ATOM   8984 2HB  ARG B  60     -50.609 -27.835 -18.142  1.00  1.010          H  
ATOM   8985 1HG  ARG B  60     -52.076 -25.970 -18.620  1.00  1.010          H  
ATOM   8986 2HG  ARG B  60     -51.885 -26.225 -20.365  1.00  1.010          H  
ATOM   8987 1HD  ARG B  60     -52.890 -28.398 -20.170  1.00  1.010          H  
ATOM   8988 2HD  ARG B  60     -53.123 -28.136 -18.418  1.00  1.010          H  
ATOM   8989  HE  ARG B  60     -54.281 -25.941 -19.650  1.00  1.010          H  
ATOM   8990 1HH1 ARG B  60     -54.777 -29.437 -19.778  1.00  1.010          H  
ATOM   8991 2HH1 ARG B  60     -56.477 -29.296 -20.153  1.00  1.010          H  
ATOM   8992 1HH2 ARG B  60     -56.482 -25.789 -20.135  1.00  1.010          H  
ATOM   8993 2HH2 ARG B  60     -57.446 -27.230 -20.356  1.00  1.010          H  
ATOM   8994  N   TYR B  61     -47.440 -28.038 -19.460  1.00  0.540          N  
ATOM   8995  CA  TYR B  61     -46.264 -28.723 -18.938  1.00  0.510          C  
ATOM   8996  C   TYR B  61     -45.101 -27.755 -18.939  1.00  0.500          C  
ATOM   8997  O   TYR B  61     -44.291 -27.763 -18.016  1.00  0.550          O  
ATOM   8998  CB  TYR B  61     -45.913 -29.947 -19.770  1.00  0.730          C  
ATOM   8999  CG  TYR B  61     -46.922 -31.030 -19.708  1.00  0.730          C  
ATOM   9000  CD1 TYR B  61     -47.722 -31.241 -20.799  1.00  0.730          C  
ATOM   9001  CD2 TYR B  61     -47.064 -31.809 -18.571  1.00  0.730          C  
ATOM   9002  CE1 TYR B  61     -48.677 -32.224 -20.785  1.00  0.730          C  
ATOM   9003  CE2 TYR B  61     -48.019 -32.807 -18.543  1.00  0.730          C  
ATOM   9004  CZ  TYR B  61     -48.828 -33.016 -19.649  1.00  0.730          C  
ATOM   9005  OH  TYR B  61     -49.781 -34.007 -19.632  1.00  0.730          O  
ATOM   9006  H   TYR B  61     -47.692 -28.185 -20.435  1.00  0.650          H  
ATOM   9007  HA  TYR B  61     -46.455 -29.025 -17.910  1.00  0.610          H  
ATOM   9008 1HB  TYR B  61     -45.802 -29.651 -20.807  1.00  0.870          H  
ATOM   9009 2HB  TYR B  61     -44.959 -30.352 -19.435  1.00  0.870          H  
ATOM   9010  HD1 TYR B  61     -47.592 -30.627 -21.671  1.00  0.870          H  
ATOM   9011  HD2 TYR B  61     -46.426 -31.639 -17.707  1.00  0.870          H  
ATOM   9012  HE1 TYR B  61     -49.307 -32.379 -21.661  1.00  0.870          H  
ATOM   9013  HE2 TYR B  61     -48.135 -33.427 -17.653  1.00  0.870          H  
ATOM   9014  HH  TYR B  61     -49.766 -34.451 -18.781  1.00  0.870          H  
ATOM   9015  N   PHE B  62     -45.020 -26.907 -19.969  1.00  0.430          N  
ATOM   9016  CA  PHE B  62     -43.953 -25.910 -20.048  1.00  0.390          C  
ATOM   9017  C   PHE B  62     -44.012 -25.038 -18.808  1.00  0.410          C  
ATOM   9018  O   PHE B  62     -43.043 -24.908 -18.068  1.00  0.410          O  
ATOM   9019  CB  PHE B  62     -44.140 -25.011 -21.266  1.00  0.560          C  
ATOM   9020  CG  PHE B  62     -43.125 -23.912 -21.466  1.00  0.560          C  
ATOM   9021  CD1 PHE B  62     -41.978 -24.177 -22.126  1.00  0.560          C  
ATOM   9022  CD2 PHE B  62     -43.334 -22.623 -21.022  1.00  0.560          C  
ATOM   9023  CE1 PHE B  62     -41.040 -23.210 -22.386  1.00  0.560          C  
ATOM   9024  CE2 PHE B  62     -42.404 -21.634 -21.279  1.00  0.560          C  
ATOM   9025  CZ  PHE B  62     -41.264 -21.935 -21.969  1.00  0.560          C  
ATOM   9026  H   PHE B  62     -45.716 -26.997 -20.717  1.00  0.520          H  
ATOM   9027  HA  PHE B  62     -42.988 -26.413 -20.089  1.00  0.470          H  
ATOM   9028 1HB  PHE B  62     -44.134 -25.629 -22.141  1.00  0.670          H  
ATOM   9029 2HB  PHE B  62     -45.109 -24.543 -21.219  1.00  0.670          H  
ATOM   9030  HD1 PHE B  62     -41.828 -25.163 -22.457  1.00  0.670          H  
ATOM   9031  HD2 PHE B  62     -44.251 -22.382 -20.488  1.00  0.670          H  
ATOM   9032  HE1 PHE B  62     -40.128 -23.456 -22.941  1.00  0.670          H  
ATOM   9033  HE2 PHE B  62     -42.578 -20.613 -20.949  1.00  0.670          H  
ATOM   9034  HZ  PHE B  62     -40.546 -21.158 -22.191  1.00  0.670          H  
ATOM   9035  N   GLU B  63     -45.187 -24.494 -18.528  1.00  0.420          N  
ATOM   9036  CA  GLU B  63     -45.345 -23.574 -17.422  1.00  0.410          C  
ATOM   9037  C   GLU B  63     -44.922 -24.220 -16.110  1.00  0.410          C  
ATOM   9038  O   GLU B  63     -44.156 -23.634 -15.329  1.00  0.390          O  
ATOM   9039  CB  GLU B  63     -46.815 -23.146 -17.383  1.00  0.580          C  
ATOM   9040  CG  GLU B  63     -47.230 -22.209 -18.554  1.00  0.580          C  
ATOM   9041  CD  GLU B  63     -48.688 -22.022 -18.747  1.00  0.580          C  
ATOM   9042  OE1 GLU B  63     -49.461 -22.673 -18.080  1.00  0.580          O  
ATOM   9043  OE2 GLU B  63     -49.044 -21.206 -19.581  1.00  0.580          O  
ATOM   9044  H   GLU B  63     -45.977 -24.689 -19.144  1.00  0.500          H  
ATOM   9045  HA  GLU B  63     -44.710 -22.716 -17.599  1.00  0.490          H  
ATOM   9046 1HB  GLU B  63     -47.446 -24.035 -17.421  1.00  0.690          H  
ATOM   9047 2HB  GLU B  63     -47.005 -22.657 -16.451  1.00  0.690          H  
ATOM   9048 1HG  GLU B  63     -46.845 -21.238 -18.342  1.00  0.690          H  
ATOM   9049 2HG  GLU B  63     -46.776 -22.565 -19.472  1.00  0.690          H  
ATOM   9050  N   LYS B  64     -45.328 -25.467 -15.899  1.00  0.450          N  
ATOM   9051  CA  LYS B  64     -44.926 -26.152 -14.691  1.00  0.450          C  
ATOM   9052  C   LYS B  64     -43.413 -26.414 -14.645  1.00  0.420          C  
ATOM   9053  O   LYS B  64     -42.805 -26.234 -13.584  1.00  0.400          O  
ATOM   9054  CB  LYS B  64     -45.702 -27.432 -14.546  1.00  0.630          C  
ATOM   9055  CG  LYS B  64     -47.169 -27.281 -14.204  1.00  0.630          C  
ATOM   9056  CD  LYS B  64     -47.786 -28.652 -14.122  1.00  0.630          C  
ATOM   9057  CE  LYS B  64     -49.226 -28.646 -13.674  1.00  0.630          C  
ATOM   9058  NZ  LYS B  64     -49.729 -30.039 -13.553  1.00  0.630          N  
ATOM   9059  H   LYS B  64     -45.975 -25.912 -16.559  1.00  0.540          H  
ATOM   9060  HA  LYS B  64     -45.170 -25.511 -13.846  1.00  0.540          H  
ATOM   9061 1HB  LYS B  64     -45.629 -27.991 -15.473  1.00  0.760          H  
ATOM   9062 2HB  LYS B  64     -45.258 -28.002 -13.763  1.00  0.760          H  
ATOM   9063 1HG  LYS B  64     -47.276 -26.771 -13.249  1.00  0.760          H  
ATOM   9064 2HG  LYS B  64     -47.672 -26.694 -14.972  1.00  0.760          H  
ATOM   9065 1HD  LYS B  64     -47.738 -29.115 -15.108  1.00  0.760          H  
ATOM   9066 2HD  LYS B  64     -47.216 -29.259 -13.440  1.00  0.760          H  
ATOM   9067 1HE  LYS B  64     -49.296 -28.160 -12.706  1.00  0.760          H  
ATOM   9068 2HE  LYS B  64     -49.842 -28.102 -14.390  1.00  0.760          H  
ATOM   9069 1HZ  LYS B  64     -50.685 -30.044 -13.234  1.00  0.760          H  
ATOM   9070 2HZ  LYS B  64     -49.670 -30.500 -14.449  1.00  0.760          H  
ATOM   9071 3HZ  LYS B  64     -49.109 -30.538 -12.865  1.00  0.760          H  
ATOM   9072  N   LEU B  65     -42.807 -26.819 -15.785  1.00  0.420          N  
ATOM   9073  CA  LEU B  65     -41.362 -27.048 -15.883  1.00  0.370          C  
ATOM   9074  C   LEU B  65     -40.558 -25.796 -15.675  1.00  0.320          C  
ATOM   9075  O   LEU B  65     -39.444 -25.862 -15.171  1.00  0.310          O  
ATOM   9076  CB  LEU B  65     -40.948 -27.710 -17.199  1.00  0.540          C  
ATOM   9077  CG  LEU B  65     -41.275 -29.205 -17.351  1.00  0.540          C  
ATOM   9078  CD1 LEU B  65     -41.064 -29.616 -18.759  1.00  0.540          C  
ATOM   9079  CD2 LEU B  65     -40.315 -30.024 -16.468  1.00  0.540          C  
ATOM   9080  H   LEU B  65     -43.385 -27.005 -16.610  1.00  0.500          H  
ATOM   9081  HA  LEU B  65     -41.106 -27.729 -15.094  1.00  0.440          H  
ATOM   9082 1HB  LEU B  65     -41.457 -27.181 -18.002  1.00  0.650          H  
ATOM   9083 2HB  LEU B  65     -39.875 -27.582 -17.327  1.00  0.650          H  
ATOM   9084  HG  LEU B  65     -42.314 -29.389 -17.077  1.00  0.650          H  
ATOM   9085 1HD1 LEU B  65     -41.292 -30.675 -18.876  1.00  0.650          H  
ATOM   9086 2HD1 LEU B  65     -41.727 -29.030 -19.375  1.00  0.650          H  
ATOM   9087 3HD1 LEU B  65     -40.034 -29.435 -19.044  1.00  0.650          H  
ATOM   9088 1HD2 LEU B  65     -40.533 -31.076 -16.596  1.00  0.650          H  
ATOM   9089 2HD2 LEU B  65     -39.286 -29.831 -16.771  1.00  0.650          H  
ATOM   9090 3HD2 LEU B  65     -40.424 -29.767 -15.429  1.00  0.650          H  
ATOM   9091  N   VAL B  66     -41.071 -24.657 -16.100  1.00  0.300          N  
ATOM   9092  CA  VAL B  66     -40.365 -23.408 -15.887  1.00  0.280          C  
ATOM   9093  C   VAL B  66     -40.264 -23.169 -14.388  1.00  0.280          C  
ATOM   9094  O   VAL B  66     -39.188 -22.877 -13.861  1.00  0.260          O  
ATOM   9095  CB  VAL B  66     -41.077 -22.278 -16.657  1.00  0.400          C  
ATOM   9096  CG1 VAL B  66     -40.529 -20.892 -16.301  1.00  0.400          C  
ATOM   9097  CG2 VAL B  66     -40.852 -22.534 -18.158  1.00  0.400          C  
ATOM   9098  H   VAL B  66     -41.970 -24.676 -16.592  1.00  0.360          H  
ATOM   9099  HA  VAL B  66     -39.358 -23.490 -16.271  1.00  0.340          H  
ATOM   9100  HB  VAL B  66     -42.137 -22.296 -16.425  1.00  0.480          H  
ATOM   9101 1HG1 VAL B  66     -41.050 -20.129 -16.878  1.00  0.480          H  
ATOM   9102 2HG1 VAL B  66     -40.668 -20.684 -15.243  1.00  0.480          H  
ATOM   9103 3HG1 VAL B  66     -39.479 -20.848 -16.533  1.00  0.480          H  
ATOM   9104 1HG2 VAL B  66     -41.332 -21.778 -18.735  1.00  0.480          H  
ATOM   9105 2HG2 VAL B  66     -39.807 -22.514 -18.372  1.00  0.480          H  
ATOM   9106 3HG2 VAL B  66     -41.234 -23.492 -18.443  1.00  0.480          H  
ATOM   9107  N   ILE B  67     -41.362 -23.350 -13.673  1.00  0.300          N  
ATOM   9108  CA  ILE B  67     -41.298 -23.162 -12.234  1.00  0.290          C  
ATOM   9109  C   ILE B  67     -40.369 -24.211 -11.601  1.00  0.270          C  
ATOM   9110  O   ILE B  67     -39.458 -23.859 -10.844  1.00  0.270          O  
ATOM   9111  CB  ILE B  67     -42.716 -23.208 -11.641  1.00  0.410          C  
ATOM   9112  CG1 ILE B  67     -43.478 -21.953 -12.167  1.00  0.410          C  
ATOM   9113  CG2 ILE B  67     -42.650 -23.247 -10.088  1.00  0.410          C  
ATOM   9114  CD1 ILE B  67     -44.965 -21.946 -11.975  1.00  0.410          C  
ATOM   9115  H   ILE B  67     -42.241 -23.574 -14.159  1.00  0.360          H  
ATOM   9116  HA  ILE B  67     -40.880 -22.177 -12.035  1.00  0.350          H  
ATOM   9117  HB  ILE B  67     -43.238 -24.091 -12.012  1.00  0.490          H  
ATOM   9118 1HG1 ILE B  67     -43.072 -21.084 -11.666  1.00  0.490          H  
ATOM   9119 2HG1 ILE B  67     -43.289 -21.855 -13.236  1.00  0.490          H  
ATOM   9120 1HG2 ILE B  67     -43.651 -23.274  -9.675  1.00  0.490          H  
ATOM   9121 2HG2 ILE B  67     -42.113 -24.137  -9.753  1.00  0.490          H  
ATOM   9122 3HG2 ILE B  67     -42.131 -22.361  -9.723  1.00  0.490          H  
ATOM   9123 1HD1 ILE B  67     -45.343 -21.026 -12.390  1.00  0.490          H  
ATOM   9124 2HD1 ILE B  67     -45.407 -22.794 -12.504  1.00  0.490          H  
ATOM   9125 3HD1 ILE B  67     -45.215 -22.000 -10.924  1.00  0.490          H  
ATOM   9126  N   TYR B  68     -40.574 -25.484 -11.951  1.00  0.270          N  
ATOM   9127  CA  TYR B  68     -39.781 -26.591 -11.430  1.00  0.290          C  
ATOM   9128  C   TYR B  68     -38.293 -26.388 -11.655  1.00  0.270          C  
ATOM   9129  O   TYR B  68     -37.498 -26.540 -10.739  1.00  0.310          O  
ATOM   9130  CB  TYR B  68     -40.210 -27.901 -12.111  1.00  0.400          C  
ATOM   9131  CG  TYR B  68     -39.421 -29.145 -11.729  1.00  0.400          C  
ATOM   9132  CD1 TYR B  68     -39.765 -29.870 -10.601  1.00  0.400          C  
ATOM   9133  CD2 TYR B  68     -38.347 -29.557 -12.517  1.00  0.400          C  
ATOM   9134  CE1 TYR B  68     -39.044 -31.000 -10.254  1.00  0.400          C  
ATOM   9135  CE2 TYR B  68     -37.627 -30.681 -12.169  1.00  0.400          C  
ATOM   9136  CZ  TYR B  68     -37.965 -31.402 -11.042  1.00  0.400          C  
ATOM   9137  OH  TYR B  68     -37.237 -32.521 -10.696  1.00  0.400          O  
ATOM   9138  H   TYR B  68     -41.351 -25.699 -12.582  1.00  0.320          H  
ATOM   9139  HA  TYR B  68     -39.951 -26.660 -10.355  1.00  0.350          H  
ATOM   9140 1HB  TYR B  68     -41.265 -28.085 -11.912  1.00  0.480          H  
ATOM   9141 2HB  TYR B  68     -40.103 -27.775 -13.165  1.00  0.480          H  
ATOM   9142  HD1 TYR B  68     -40.605 -29.548  -9.983  1.00  0.480          H  
ATOM   9143  HD2 TYR B  68     -38.072 -28.993 -13.405  1.00  0.480          H  
ATOM   9144  HE1 TYR B  68     -39.319 -31.567  -9.363  1.00  0.480          H  
ATOM   9145  HE2 TYR B  68     -36.790 -31.000 -12.783  1.00  0.480          H  
ATOM   9146  HH  TYR B  68     -37.552 -32.860  -9.848  1.00  0.480          H  
ATOM   9147  N   CYS B  69     -37.899 -26.074 -12.887  1.00  0.250          N  
ATOM   9148  CA  CYS B  69     -36.499 -25.920 -13.236  1.00  0.220          C  
ATOM   9149  C   CYS B  69     -35.860 -24.729 -12.539  1.00  0.210          C  
ATOM   9150  O   CYS B  69     -34.746 -24.826 -12.022  1.00  0.180          O  
ATOM   9151  CB  CYS B  69     -36.360 -25.736 -14.747  1.00  0.320          C  
ATOM   9152  SG  CYS B  69     -36.798 -27.209 -15.712  1.00  0.320          S  
ATOM   9153  H   CYS B  69     -38.594 -25.949 -13.611  1.00  0.300          H  
ATOM   9154  HA  CYS B  69     -35.972 -26.823 -12.938  1.00  0.260          H  
ATOM   9155 1HB  CYS B  69     -37.006 -24.916 -15.073  1.00  0.380          H  
ATOM   9156 2HB  CYS B  69     -35.331 -25.461 -14.988  1.00  0.380          H  
ATOM   9157  HG  CYS B  69     -38.129 -27.025 -15.545  1.00  0.380          H  
ATOM   9158  N   ASP B  70     -36.576 -23.598 -12.438  1.00  0.240          N  
ATOM   9159  CA  ASP B  70     -35.978 -22.435 -11.791  1.00  0.250          C  
ATOM   9160  C   ASP B  70     -35.652 -22.735 -10.333  1.00  0.260          C  
ATOM   9161  O   ASP B  70     -34.647 -22.265  -9.805  1.00  0.270          O  
ATOM   9162  CB  ASP B  70     -36.892 -21.214 -11.863  1.00  0.350          C  
ATOM   9163  CG  ASP B  70     -36.150 -19.899 -11.561  1.00  0.350          C  
ATOM   9164  OD1 ASP B  70     -35.120 -19.664 -12.178  1.00  0.350          O  
ATOM   9165  OD2 ASP B  70     -36.618 -19.139 -10.751  1.00  0.350          O  
ATOM   9166  H   ASP B  70     -37.506 -23.512 -12.865  1.00  0.290          H  
ATOM   9167  HA  ASP B  70     -35.048 -22.195 -12.309  1.00  0.300          H  
ATOM   9168 1HB  ASP B  70     -37.376 -21.150 -12.822  1.00  0.420          H  
ATOM   9169 2HB  ASP B  70     -37.692 -21.337 -11.125  1.00  0.420          H  
ATOM   9170  N   GLN B  71     -36.450 -23.590  -9.697  1.00  0.270          N  
ATOM   9171  CA  GLN B  71     -36.246 -23.953  -8.299  1.00  0.310          C  
ATOM   9172  C   GLN B  71     -34.916 -24.671  -8.040  1.00  0.190          C  
ATOM   9173  O   GLN B  71     -34.480 -24.760  -6.891  1.00  0.210          O  
ATOM   9174  CB  GLN B  71     -37.433 -24.771  -7.795  1.00  0.420          C  
ATOM   9175  CG  GLN B  71     -38.703 -23.933  -7.667  1.00  0.420          C  
ATOM   9176  CD  GLN B  71     -39.930 -24.727  -7.310  1.00  0.420          C  
ATOM   9177  OE1 GLN B  71     -39.993 -25.944  -7.533  1.00  0.420          O  
ATOM   9178  NE2 GLN B  71     -40.901 -24.038  -6.736  1.00  0.420          N  
ATOM   9179  H   GLN B  71     -37.285 -23.938 -10.183  1.00  0.320          H  
ATOM   9180  HA  GLN B  71     -36.231 -23.030  -7.725  1.00  0.370          H  
ATOM   9181 1HB  GLN B  71     -37.629 -25.588  -8.480  1.00  0.500          H  
ATOM   9182 2HB  GLN B  71     -37.197 -25.204  -6.826  1.00  0.500          H  
ATOM   9183 1HG  GLN B  71     -38.541 -23.215  -6.868  1.00  0.500          H  
ATOM   9184 2HG  GLN B  71     -38.884 -23.402  -8.584  1.00  0.500          H  
ATOM   9185 1HE2 GLN B  71     -41.753 -24.503  -6.415  1.00  0.500          H  
ATOM   9186 2HE2 GLN B  71     -40.797 -23.064  -6.571  1.00  0.500          H  
ATOM   9187  N   TYR B  72     -34.277 -25.207  -9.087  1.00  0.160          N  
ATOM   9188  CA  TYR B  72     -32.998 -25.882  -8.924  1.00  0.190          C  
ATOM   9189  C   TYR B  72     -31.849 -25.012  -9.395  1.00  0.220          C  
ATOM   9190  O   TYR B  72     -30.678 -25.412  -9.345  1.00  0.310          O  
ATOM   9191  CB  TYR B  72     -32.975 -27.186  -9.687  1.00  0.250          C  
ATOM   9192  CG  TYR B  72     -33.936 -28.167  -9.154  1.00  0.250          C  
ATOM   9193  CD1 TYR B  72     -35.171 -28.215  -9.700  1.00  0.250          C  
ATOM   9194  CD2 TYR B  72     -33.585 -29.021  -8.115  1.00  0.250          C  
ATOM   9195  CE1 TYR B  72     -36.092 -29.081  -9.229  1.00  0.250          C  
ATOM   9196  CE2 TYR B  72     -34.511 -29.915  -7.640  1.00  0.250          C  
ATOM   9197  CZ  TYR B  72     -35.770 -29.942  -8.192  1.00  0.250          C  
ATOM   9198  OH  TYR B  72     -36.713 -30.821  -7.715  1.00  0.250          O  
ATOM   9199  H   TYR B  72     -34.656 -25.102 -10.034  1.00  0.190          H  
ATOM   9200  HA  TYR B  72     -32.846 -26.088  -7.866  1.00  0.230          H  
ATOM   9201 1HB  TYR B  72     -33.215 -26.996 -10.738  1.00  0.300          H  
ATOM   9202 2HB  TYR B  72     -31.977 -27.603  -9.641  1.00  0.300          H  
ATOM   9203  HD1 TYR B  72     -35.413 -27.542 -10.513  1.00  0.300          H  
ATOM   9204  HD2 TYR B  72     -32.587 -28.984  -7.680  1.00  0.300          H  
ATOM   9205  HE1 TYR B  72     -37.074 -29.085  -9.669  1.00  0.300          H  
ATOM   9206  HE2 TYR B  72     -34.254 -30.589  -6.827  1.00  0.300          H  
ATOM   9207  HH  TYR B  72     -37.556 -30.639  -8.142  1.00  0.300          H  
ATOM   9208  N   ALA B  73     -32.141 -23.779  -9.799  1.00  0.180          N  
ATOM   9209  CA  ALA B  73     -31.114 -22.872 -10.270  1.00  0.200          C  
ATOM   9210  C   ALA B  73     -30.465 -22.228  -9.036  1.00  0.420          C  
ATOM   9211  O   ALA B  73     -30.601 -21.029  -8.785  1.00  0.540          O  
ATOM   9212  CB  ALA B  73     -31.735 -21.846 -11.223  1.00  0.270          C  
ATOM   9213  H   ALA B  73     -33.105 -23.444  -9.786  1.00  0.220          H  
ATOM   9214  HA  ALA B  73     -30.355 -23.444 -10.804  1.00  0.240          H  
ATOM   9215 1HB  ALA B  73     -31.004 -21.177 -11.597  1.00  0.330          H  
ATOM   9216 2HB  ALA B  73     -32.199 -22.358 -12.058  1.00  0.330          H  
ATOM   9217 3HB  ALA B  73     -32.500 -21.278 -10.696  1.00  0.330          H  
ATOM   9218  N   SER B  74     -29.781 -23.063  -8.259  1.00  0.600          N  
ATOM   9219  CA  SER B  74     -29.176 -22.696  -6.989  1.00  0.820          C  
ATOM   9220  C   SER B  74     -27.769 -22.172  -7.141  1.00  0.560          C  
ATOM   9221  O   SER B  74     -26.862 -22.885  -7.573  1.00  0.580          O  
ATOM   9222  CB  SER B  74     -29.176 -23.887  -6.056  1.00  1.060          C  
ATOM   9223  OG  SER B  74     -28.477 -23.597  -4.875  1.00  1.060          O  
ATOM   9224  H   SER B  74     -29.736 -24.031  -8.578  1.00  0.720          H  
ATOM   9225  HA  SER B  74     -29.788 -21.912  -6.539  1.00  0.980          H  
ATOM   9226 1HB  SER B  74     -30.205 -24.163  -5.817  1.00  1.270          H  
ATOM   9227 2HB  SER B  74     -28.718 -24.736  -6.558  1.00  1.270          H  
ATOM   9228  HG  SER B  74     -28.619 -24.351  -4.296  1.00  1.270          H  
ATOM   9229  N   LEU B  75     -27.580 -20.906  -6.796  1.00  0.430          N  
ATOM   9230  CA  LEU B  75     -26.280 -20.288  -6.954  1.00  0.230          C  
ATOM   9231  C   LEU B  75     -25.281 -20.401  -5.850  1.00  0.200          C  
ATOM   9232  O   LEU B  75     -24.093 -20.230  -6.102  1.00  0.230          O  
ATOM   9233  CB  LEU B  75     -26.432 -18.819  -7.285  1.00  0.400          C  
ATOM   9234  CG  LEU B  75     -27.004 -18.508  -8.616  1.00  0.400          C  
ATOM   9235  CD1 LEU B  75     -27.213 -16.998  -8.730  1.00  0.400          C  
ATOM   9236  CD2 LEU B  75     -25.993 -19.044  -9.676  1.00  0.400          C  
ATOM   9237  H   LEU B  75     -28.366 -20.368  -6.456  1.00  0.520          H  
ATOM   9238  HA  LEU B  75     -25.810 -20.796  -7.770  1.00  0.280          H  
ATOM   9239 1HB  LEU B  75     -27.065 -18.356  -6.531  1.00  0.480          H  
ATOM   9240 2HB  LEU B  75     -25.446 -18.352  -7.238  1.00  0.480          H  
ATOM   9241  HG  LEU B  75     -27.977 -18.967  -8.753  1.00  0.480          H  
ATOM   9242 1HD1 LEU B  75     -27.617 -16.762  -9.712  1.00  0.480          H  
ATOM   9243 2HD1 LEU B  75     -27.918 -16.674  -7.968  1.00  0.480          H  
ATOM   9244 3HD1 LEU B  75     -26.291 -16.481  -8.593  1.00  0.480          H  
ATOM   9245 1HD2 LEU B  75     -26.304 -18.779 -10.627  1.00  0.480          H  
ATOM   9246 2HD2 LEU B  75     -25.066 -18.631  -9.510  1.00  0.480          H  
ATOM   9247 3HD2 LEU B  75     -25.885 -20.103  -9.656  1.00  0.480          H  
ATOM   9248  N   ILE B  76     -25.664 -20.745  -4.643  1.00  0.260          N  
ATOM   9249  CA  ILE B  76     -24.608 -20.739  -3.650  1.00  0.270          C  
ATOM   9250  C   ILE B  76     -23.459 -21.693  -4.021  1.00  0.230          C  
ATOM   9251  O   ILE B  76     -22.306 -21.281  -3.907  1.00  0.230          O  
ATOM   9252  CB  ILE B  76     -25.151 -20.898  -2.215  1.00  0.370          C  
ATOM   9253  CG1 ILE B  76     -25.906 -19.619  -1.879  1.00  0.370          C  
ATOM   9254  CG2 ILE B  76     -24.025 -21.151  -1.272  1.00  0.370          C  
ATOM   9255  CD1 ILE B  76     -26.748 -19.665  -0.633  1.00  0.370          C  
ATOM   9256  H   ILE B  76     -26.634 -20.935  -4.420  1.00  0.310          H  
ATOM   9257  HA  ILE B  76     -24.171 -19.739  -3.655  1.00  0.320          H  
ATOM   9258  HB  ILE B  76     -25.866 -21.706  -2.148  1.00  0.450          H  
ATOM   9259 1HG1 ILE B  76     -25.181 -18.832  -1.778  1.00  0.450          H  
ATOM   9260 2HG1 ILE B  76     -26.557 -19.378  -2.716  1.00  0.450          H  
ATOM   9261 1HG2 ILE B  76     -24.363 -21.228  -0.271  1.00  0.450          H  
ATOM   9262 2HG2 ILE B  76     -23.547 -22.075  -1.540  1.00  0.450          H  
ATOM   9263 3HG2 ILE B  76     -23.327 -20.337  -1.341  1.00  0.450          H  
ATOM   9264 1HD1 ILE B  76     -27.239 -18.717  -0.497  1.00  0.450          H  
ATOM   9265 2HD1 ILE B  76     -27.504 -20.445  -0.733  1.00  0.450          H  
ATOM   9266 3HD1 ILE B  76     -26.133 -19.863   0.230  1.00  0.450          H  
ATOM   9267  N   PRO B  77     -23.696 -22.949  -4.453  1.00  0.220          N  
ATOM   9268  CA  PRO B  77     -22.677 -23.889  -4.904  1.00  0.230          C  
ATOM   9269  C   PRO B  77     -21.883 -23.425  -6.132  1.00  0.220          C  
ATOM   9270  O   PRO B  77     -20.770 -23.898  -6.369  1.00  0.250          O  
ATOM   9271  CB  PRO B  77     -23.507 -25.119  -5.276  1.00  0.350          C  
ATOM   9272  CG  PRO B  77     -24.805 -24.971  -4.493  1.00  0.350          C  
ATOM   9273  CD  PRO B  77     -25.070 -23.520  -4.483  1.00  0.350          C  
ATOM   9274  HA  PRO B  77     -21.998 -24.111  -4.073  1.00  0.280          H  
ATOM   9275 1HB  PRO B  77     -23.671 -25.132  -6.365  1.00  0.410          H  
ATOM   9276 2HB  PRO B  77     -22.951 -26.028  -5.042  1.00  0.410          H  
ATOM   9277 1HG  PRO B  77     -25.611 -25.538  -4.979  1.00  0.410          H  
ATOM   9278 2HG  PRO B  77     -24.714 -25.364  -3.478  1.00  0.410          H  
ATOM   9279 1HD  PRO B  77     -25.587 -23.266  -5.416  1.00  0.410          H  
ATOM   9280 2HD  PRO B  77     -25.649 -23.288  -3.610  1.00  0.410          H  
ATOM   9281  N   VAL B  78     -22.435 -22.489  -6.903  1.00  0.200          N  
ATOM   9282  CA  VAL B  78     -21.786 -22.033  -8.112  1.00  0.170          C  
ATOM   9283  C   VAL B  78     -20.802 -20.959  -7.692  1.00  0.170          C  
ATOM   9284  O   VAL B  78     -19.648 -20.943  -8.129  1.00  0.170          O  
ATOM   9285  CB  VAL B  78     -22.799 -21.482  -9.126  1.00  0.250          C  
ATOM   9286  CG1 VAL B  78     -22.072 -20.985 -10.337  1.00  0.250          C  
ATOM   9287  CG2 VAL B  78     -23.802 -22.546  -9.485  1.00  0.250          C  
ATOM   9288  H   VAL B  78     -23.306 -22.040  -6.640  1.00  0.240          H  
ATOM   9289  HA  VAL B  78     -21.253 -22.863  -8.570  1.00  0.200          H  
ATOM   9290  HB  VAL B  78     -23.316 -20.628  -8.684  1.00  0.300          H  
ATOM   9291 1HG1 VAL B  78     -22.780 -20.572 -11.052  1.00  0.300          H  
ATOM   9292 2HG1 VAL B  78     -21.364 -20.233 -10.050  1.00  0.300          H  
ATOM   9293 3HG1 VAL B  78     -21.544 -21.822 -10.785  1.00  0.300          H  
ATOM   9294 1HG2 VAL B  78     -24.509 -22.144 -10.191  1.00  0.300          H  
ATOM   9295 2HG2 VAL B  78     -23.294 -23.383  -9.925  1.00  0.300          H  
ATOM   9296 3HG2 VAL B  78     -24.333 -22.876  -8.591  1.00  0.300          H  
ATOM   9297  N   SER B  79     -21.286 -20.036  -6.858  1.00  0.180          N  
ATOM   9298  CA  SER B  79     -20.459 -18.967  -6.350  1.00  0.170          C  
ATOM   9299  C   SER B  79     -19.316 -19.578  -5.527  1.00  0.160          C  
ATOM   9300  O   SER B  79     -18.161 -19.158  -5.669  1.00  0.160          O  
ATOM   9301  CB  SER B  79     -21.284 -18.031  -5.498  1.00  0.240          C  
ATOM   9302  OG  SER B  79     -22.278 -17.344  -6.231  1.00  0.240          O  
ATOM   9303  H   SER B  79     -22.260 -20.094  -6.556  1.00  0.220          H  
ATOM   9304  HA  SER B  79     -20.032 -18.416  -7.187  1.00  0.200          H  
ATOM   9305 1HB  SER B  79     -21.752 -18.602  -4.695  1.00  0.290          H  
ATOM   9306 2HB  SER B  79     -20.625 -17.318  -5.060  1.00  0.290          H  
ATOM   9307  HG  SER B  79     -22.791 -16.876  -5.560  1.00  0.290          H  
ATOM   9308  N   PHE B  80     -19.614 -20.608  -4.703  1.00  0.170          N  
ATOM   9309  CA  PHE B  80     -18.555 -21.276  -3.950  1.00  0.190          C  
ATOM   9310  C   PHE B  80     -17.525 -21.929  -4.811  1.00  0.220          C  
ATOM   9311  O   PHE B  80     -16.323 -21.771  -4.561  1.00  0.250          O  
ATOM   9312  CB  PHE B  80     -19.044 -22.421  -3.057  1.00  0.260          C  
ATOM   9313  CG  PHE B  80     -19.407 -22.078  -1.700  1.00  0.260          C  
ATOM   9314  CD1 PHE B  80     -20.678 -22.160  -1.253  1.00  0.260          C  
ATOM   9315  CD2 PHE B  80     -18.427 -21.678  -0.840  1.00  0.260          C  
ATOM   9316  CE1 PHE B  80     -20.974 -21.841   0.033  1.00  0.260          C  
ATOM   9317  CE2 PHE B  80     -18.718 -21.347   0.431  1.00  0.260          C  
ATOM   9318  CZ  PHE B  80     -20.001 -21.430   0.848  1.00  0.260          C  
ATOM   9319  H   PHE B  80     -20.589 -20.882  -4.559  1.00  0.200          H  
ATOM   9320  HA  PHE B  80     -18.059 -20.529  -3.336  1.00  0.230          H  
ATOM   9321 1HB  PHE B  80     -19.913 -22.872  -3.530  1.00  0.310          H  
ATOM   9322 2HB  PHE B  80     -18.276 -23.192  -3.011  1.00  0.310          H  
ATOM   9323  HD1 PHE B  80     -21.446 -22.490  -1.938  1.00  0.310          H  
ATOM   9324  HD2 PHE B  80     -17.409 -21.619  -1.205  1.00  0.310          H  
ATOM   9325  HE1 PHE B  80     -21.988 -21.907   0.408  1.00  0.310          H  
ATOM   9326  HE2 PHE B  80     -17.937 -21.018   1.117  1.00  0.310          H  
ATOM   9327  HZ  PHE B  80     -20.244 -21.166   1.827  1.00  0.310          H  
ATOM   9328  N   VAL B  81     -17.948 -22.656  -5.848  1.00  0.200          N  
ATOM   9329  CA  VAL B  81     -16.928 -23.340  -6.588  1.00  0.190          C  
ATOM   9330  C   VAL B  81     -16.050 -22.382  -7.324  1.00  0.190          C  
ATOM   9331  O   VAL B  81     -14.846 -22.593  -7.363  1.00  0.190          O  
ATOM   9332  CB  VAL B  81     -17.496 -24.396  -7.549  1.00  0.270          C  
ATOM   9333  CG1 VAL B  81     -18.178 -23.827  -8.798  1.00  0.270          C  
ATOM   9334  CG2 VAL B  81     -16.402 -25.239  -7.937  1.00  0.270          C  
ATOM   9335  H   VAL B  81     -18.941 -22.804  -6.061  1.00  0.240          H  
ATOM   9336  HA  VAL B  81     -16.306 -23.871  -5.864  1.00  0.230          H  
ATOM   9337  HB  VAL B  81     -18.236 -24.949  -7.030  1.00  0.320          H  
ATOM   9338 1HG1 VAL B  81     -18.545 -24.648  -9.396  1.00  0.320          H  
ATOM   9339 2HG1 VAL B  81     -18.993 -23.213  -8.506  1.00  0.320          H  
ATOM   9340 3HG1 VAL B  81     -17.491 -23.255  -9.394  1.00  0.320          H  
ATOM   9341 1HG2 VAL B  81     -16.749 -26.032  -8.564  1.00  0.320          H  
ATOM   9342 2HG2 VAL B  81     -15.665 -24.652  -8.464  1.00  0.320          H  
ATOM   9343 3HG2 VAL B  81     -15.970 -25.635  -7.035  1.00  0.320          H  
ATOM   9344  N   LEU B  82     -16.606 -21.322  -7.894  1.00  0.200          N  
ATOM   9345  CA  LEU B  82     -15.757 -20.398  -8.601  1.00  0.210          C  
ATOM   9346  C   LEU B  82     -14.861 -19.650  -7.633  1.00  0.240          C  
ATOM   9347  O   LEU B  82     -13.680 -19.457  -7.898  1.00  0.290          O  
ATOM   9348  CB  LEU B  82     -16.626 -19.490  -9.452  1.00  0.290          C  
ATOM   9349  CG  LEU B  82     -17.308 -20.212 -10.664  1.00  0.290          C  
ATOM   9350  CD1 LEU B  82     -18.343 -19.308 -11.234  1.00  0.290          C  
ATOM   9351  CD2 LEU B  82     -16.245 -20.572 -11.750  1.00  0.290          C  
ATOM   9352  H   LEU B  82     -17.621 -21.173  -7.851  1.00  0.240          H  
ATOM   9353  HA  LEU B  82     -15.110 -20.969  -9.249  1.00  0.250          H  
ATOM   9354 1HB  LEU B  82     -17.415 -19.082  -8.817  1.00  0.350          H  
ATOM   9355 2HB  LEU B  82     -16.017 -18.671  -9.822  1.00  0.350          H  
ATOM   9356  HG  LEU B  82     -17.806 -21.115 -10.322  1.00  0.350          H  
ATOM   9357 1HD1 LEU B  82     -18.844 -19.777 -12.064  1.00  0.350          H  
ATOM   9358 2HD1 LEU B  82     -19.054 -19.095 -10.449  1.00  0.350          H  
ATOM   9359 3HD1 LEU B  82     -17.911 -18.419 -11.569  1.00  0.350          H  
ATOM   9360 1HD2 LEU B  82     -16.742 -21.054 -12.581  1.00  0.350          H  
ATOM   9361 2HD2 LEU B  82     -15.763 -19.666 -12.096  1.00  0.350          H  
ATOM   9362 3HD2 LEU B  82     -15.496 -21.246 -11.360  1.00  0.350          H  
ATOM   9363  N   GLY B  83     -15.362 -19.284  -6.458  1.00  0.240          N  
ATOM   9364  CA  GLY B  83     -14.530 -18.582  -5.497  1.00  0.270          C  
ATOM   9365  C   GLY B  83     -13.260 -19.378  -5.191  1.00  0.280          C  
ATOM   9366  O   GLY B  83     -12.134 -18.874  -5.359  1.00  0.300          O  
ATOM   9367  H   GLY B  83     -16.347 -19.437  -6.230  1.00  0.290          H  
ATOM   9368 1HA  GLY B  83     -14.273 -17.596  -5.879  1.00  0.320          H  
ATOM   9369 2HA  GLY B  83     -15.106 -18.440  -4.585  1.00  0.320          H  
ATOM   9370  N   PHE B  84     -13.438 -20.630  -4.763  1.00  0.270          N  
ATOM   9371  CA  PHE B  84     -12.306 -21.477  -4.415  1.00  0.290          C  
ATOM   9372  C   PHE B  84     -11.482 -21.952  -5.623  1.00  0.240          C  
ATOM   9373  O   PHE B  84     -10.245 -21.992  -5.550  1.00  0.260          O  
ATOM   9374  CB  PHE B  84     -12.785 -22.680  -3.605  1.00  0.400          C  
ATOM   9375  CG  PHE B  84     -13.098 -22.370  -2.155  1.00  0.400          C  
ATOM   9376  CD1 PHE B  84     -14.403 -22.263  -1.684  1.00  0.400          C  
ATOM   9377  CD2 PHE B  84     -12.064 -22.194  -1.252  1.00  0.400          C  
ATOM   9378  CE1 PHE B  84     -14.634 -22.000  -0.335  1.00  0.400          C  
ATOM   9379  CE2 PHE B  84     -12.306 -21.931   0.071  1.00  0.400          C  
ATOM   9380  CZ  PHE B  84     -13.587 -21.838   0.521  1.00  0.400          C  
ATOM   9381  H   PHE B  84     -14.396 -20.984  -4.663  1.00  0.320          H  
ATOM   9382  HA  PHE B  84     -11.648 -20.890  -3.773  1.00  0.350          H  
ATOM   9383 1HB  PHE B  84     -13.691 -23.075  -4.072  1.00  0.480          H  
ATOM   9384 2HB  PHE B  84     -12.033 -23.464  -3.636  1.00  0.480          H  
ATOM   9385  HD1 PHE B  84     -15.242 -22.400  -2.372  1.00  0.480          H  
ATOM   9386  HD2 PHE B  84     -11.034 -22.275  -1.607  1.00  0.480          H  
ATOM   9387  HE1 PHE B  84     -15.640 -21.928   0.051  1.00  0.480          H  
ATOM   9388  HE2 PHE B  84     -11.473 -21.802   0.763  1.00  0.480          H  
ATOM   9389  HZ  PHE B  84     -13.771 -21.636   1.561  1.00  0.480          H  
ATOM   9390  N   TYR B  85     -12.150 -22.314  -6.726  1.00  0.210          N  
ATOM   9391  CA  TYR B  85     -11.486 -22.760  -7.944  1.00  0.200          C  
ATOM   9392  C   TYR B  85     -10.593 -21.664  -8.485  1.00  0.220          C  
ATOM   9393  O   TYR B  85      -9.416 -21.906  -8.759  1.00  0.260          O  
ATOM   9394  CB  TYR B  85     -12.505 -23.214  -8.992  1.00  0.280          C  
ATOM   9395  CG  TYR B  85     -11.915 -23.597 -10.291  1.00  0.280          C  
ATOM   9396  CD1 TYR B  85     -11.162 -24.728 -10.364  1.00  0.280          C  
ATOM   9397  CD2 TYR B  85     -12.165 -22.859 -11.422  1.00  0.280          C  
ATOM   9398  CE1 TYR B  85     -10.612 -25.121 -11.539  1.00  0.280          C  
ATOM   9399  CE2 TYR B  85     -11.635 -23.273 -12.606  1.00  0.280          C  
ATOM   9400  CZ  TYR B  85     -10.852 -24.381 -12.665  1.00  0.280          C  
ATOM   9401  OH  TYR B  85     -10.307 -24.755 -13.864  1.00  0.280          O  
ATOM   9402  H   TYR B  85     -13.167 -22.300  -6.736  1.00  0.250          H  
ATOM   9403  HA  TYR B  85     -10.850 -23.608  -7.694  1.00  0.240          H  
ATOM   9404 1HB  TYR B  85     -13.073 -24.059  -8.613  1.00  0.340          H  
ATOM   9405 2HB  TYR B  85     -13.203 -22.402  -9.180  1.00  0.340          H  
ATOM   9406  HD1 TYR B  85     -11.012 -25.294  -9.486  1.00  0.340          H  
ATOM   9407  HD2 TYR B  85     -12.789 -21.963 -11.378  1.00  0.340          H  
ATOM   9408  HE1 TYR B  85     -10.002 -26.013 -11.588  1.00  0.340          H  
ATOM   9409  HE2 TYR B  85     -11.829 -22.728 -13.509  1.00  0.340          H  
ATOM   9410  HH  TYR B  85      -9.865 -25.624 -13.761  1.00  0.340          H  
ATOM   9411  N   VAL B  86     -11.138 -20.451  -8.622  1.00  0.210          N  
ATOM   9412  CA  VAL B  86     -10.368 -19.341  -9.130  1.00  0.210          C  
ATOM   9413  C   VAL B  86      -9.218 -19.063  -8.190  1.00  0.260          C  
ATOM   9414  O   VAL B  86      -8.106 -18.861  -8.649  1.00  0.320          O  
ATOM   9415  CB  VAL B  86     -11.226 -18.076  -9.307  1.00  0.290          C  
ATOM   9416  CG1 VAL B  86     -10.323 -16.858  -9.649  1.00  0.290          C  
ATOM   9417  CG2 VAL B  86     -12.262 -18.316 -10.440  1.00  0.290          C  
ATOM   9418  H   VAL B  86     -12.111 -20.286  -8.359  1.00  0.250          H  
ATOM   9419  HA  VAL B  86      -9.968 -19.618 -10.103  1.00  0.250          H  
ATOM   9420  HB  VAL B  86     -11.745 -17.868  -8.369  1.00  0.350          H  
ATOM   9421 1HG1 VAL B  86     -10.939 -15.995  -9.754  1.00  0.350          H  
ATOM   9422 2HG1 VAL B  86      -9.602 -16.676  -8.855  1.00  0.350          H  
ATOM   9423 3HG1 VAL B  86      -9.792 -17.045 -10.579  1.00  0.350          H  
ATOM   9424 1HG2 VAL B  86     -12.885 -17.450 -10.556  1.00  0.350          H  
ATOM   9425 2HG2 VAL B  86     -11.748 -18.505 -11.358  1.00  0.350          H  
ATOM   9426 3HG2 VAL B  86     -12.886 -19.171 -10.195  1.00  0.350          H  
ATOM   9427  N   THR B  87      -9.445 -19.066  -6.871  1.00  0.240          N  
ATOM   9428  CA  THR B  87      -8.348 -18.810  -5.948  1.00  0.280          C  
ATOM   9429  C   THR B  87      -7.163 -19.752  -6.213  1.00  0.320          C  
ATOM   9430  O   THR B  87      -6.020 -19.290  -6.320  1.00  0.360          O  
ATOM   9431  CB  THR B  87      -8.817 -18.939  -4.487  1.00  0.380          C  
ATOM   9432  OG1 THR B  87      -9.849 -17.976  -4.236  1.00  0.380          O  
ATOM   9433  CG2 THR B  87      -7.659 -18.662  -3.550  1.00  0.380          C  
ATOM   9434  H   THR B  87     -10.385 -19.190  -6.493  1.00  0.290          H  
ATOM   9435  HA  THR B  87      -8.016 -17.787  -6.088  1.00  0.340          H  
ATOM   9436  HB  THR B  87      -9.210 -19.936  -4.307  1.00  0.450          H  
ATOM   9437  HG1 THR B  87     -10.677 -18.242  -4.698  1.00  0.450          H  
ATOM   9438 1HG2 THR B  87      -8.005 -18.736  -2.523  1.00  0.450          H  
ATOM   9439 2HG2 THR B  87      -6.862 -19.383  -3.714  1.00  0.450          H  
ATOM   9440 3HG2 THR B  87      -7.282 -17.657  -3.736  1.00  0.450          H  
ATOM   9441  N   LEU B  88      -7.401 -21.062  -6.363  1.00  0.330          N  
ATOM   9442  CA  LEU B  88      -6.266 -21.941  -6.663  1.00  0.440          C  
ATOM   9443  C   LEU B  88      -5.604 -21.573  -7.976  1.00  0.370          C  
ATOM   9444  O   LEU B  88      -4.370 -21.494  -8.077  1.00  0.340          O  
ATOM   9445  CB  LEU B  88      -6.669 -23.413  -6.831  1.00  0.570          C  
ATOM   9446  CG  LEU B  88      -5.474 -24.395  -7.249  1.00  0.570          C  
ATOM   9447  CD1 LEU B  88      -4.420 -24.454  -6.129  1.00  0.570          C  
ATOM   9448  CD2 LEU B  88      -6.019 -25.736  -7.566  1.00  0.570          C  
ATOM   9449  H   LEU B  88      -8.357 -21.425  -6.235  1.00  0.400          H  
ATOM   9450  HA  LEU B  88      -5.543 -21.836  -5.861  1.00  0.530          H  
ATOM   9451 1HB  LEU B  88      -7.078 -23.770  -5.888  1.00  0.690          H  
ATOM   9452 2HB  LEU B  88      -7.456 -23.480  -7.591  1.00  0.690          H  
ATOM   9453  HG  LEU B  88      -4.982 -24.019  -8.146  1.00  0.690          H  
ATOM   9454 1HD1 LEU B  88      -3.619 -25.116  -6.417  1.00  0.690          H  
ATOM   9455 2HD1 LEU B  88      -4.005 -23.468  -5.939  1.00  0.690          H  
ATOM   9456 3HD1 LEU B  88      -4.881 -24.829  -5.221  1.00  0.690          H  
ATOM   9457 1HD2 LEU B  88      -5.213 -26.399  -7.867  1.00  0.690          H  
ATOM   9458 2HD2 LEU B  88      -6.496 -26.115  -6.691  1.00  0.690          H  
ATOM   9459 3HD2 LEU B  88      -6.740 -25.656  -8.376  1.00  0.690          H  
ATOM   9460  N   VAL B  89      -6.430 -21.386  -8.996  1.00  0.400          N  
ATOM   9461  CA  VAL B  89      -5.952 -21.138 -10.330  1.00  0.460          C  
ATOM   9462  C   VAL B  89      -5.133 -19.839 -10.419  1.00  0.440          C  
ATOM   9463  O   VAL B  89      -4.082 -19.836 -11.067  1.00  0.490          O  
ATOM   9464  CB  VAL B  89      -7.162 -21.127 -11.298  1.00  0.620          C  
ATOM   9465  CG1 VAL B  89      -6.747 -20.713 -12.608  1.00  0.620          C  
ATOM   9466  CG2 VAL B  89      -7.773 -22.499 -11.416  1.00  0.620          C  
ATOM   9467  H   VAL B  89      -7.441 -21.453  -8.835  1.00  0.480          H  
ATOM   9468  HA  VAL B  89      -5.304 -21.967 -10.607  1.00  0.550          H  
ATOM   9469  HB  VAL B  89      -7.900 -20.421 -10.923  1.00  0.740          H  
ATOM   9470 1HG1 VAL B  89      -7.603 -20.696 -13.280  1.00  0.740          H  
ATOM   9471 2HG1 VAL B  89      -6.329 -19.765 -12.521  1.00  0.740          H  
ATOM   9472 3HG1 VAL B  89      -6.012 -21.401 -12.972  1.00  0.740          H  
ATOM   9473 1HG2 VAL B  89      -8.619 -22.461 -12.089  1.00  0.740          H  
ATOM   9474 2HG2 VAL B  89      -7.041 -23.151 -11.812  1.00  0.740          H  
ATOM   9475 3HG2 VAL B  89      -8.097 -22.864 -10.461  1.00  0.740          H  
ATOM   9476  N   VAL B  90      -5.609 -18.749  -9.795  1.00  0.370          N  
ATOM   9477  CA  VAL B  90      -4.915 -17.466  -9.836  1.00  0.380          C  
ATOM   9478  C   VAL B  90      -3.625 -17.521  -9.034  1.00  0.380          C  
ATOM   9479  O   VAL B  90      -2.645 -16.870  -9.402  1.00  0.390          O  
ATOM   9480  CB  VAL B  90      -5.806 -16.284  -9.367  1.00  0.530          C  
ATOM   9481  CG1 VAL B  90      -6.001 -16.263  -7.870  1.00  0.530          C  
ATOM   9482  CG2 VAL B  90      -5.182 -14.973  -9.864  1.00  0.530          C  
ATOM   9483  H   VAL B  90      -6.487 -18.833  -9.296  1.00  0.440          H  
ATOM   9484  HA  VAL B  90      -4.672 -17.261 -10.871  1.00  0.460          H  
ATOM   9485  HB  VAL B  90      -6.789 -16.418  -9.790  1.00  0.630          H  
ATOM   9486 1HG1 VAL B  90      -6.656 -15.456  -7.593  1.00  0.630          H  
ATOM   9487 2HG1 VAL B  90      -6.436 -17.186  -7.577  1.00  0.630          H  
ATOM   9488 3HG1 VAL B  90      -5.062 -16.128  -7.360  1.00  0.630          H  
ATOM   9489 1HG2 VAL B  90      -5.805 -14.148  -9.591  1.00  0.630          H  
ATOM   9490 2HG2 VAL B  90      -4.196 -14.836  -9.428  1.00  0.630          H  
ATOM   9491 3HG2 VAL B  90      -5.091 -15.001 -10.939  1.00  0.630          H  
ATOM   9492  N   HIS B  91      -3.599 -18.262  -7.925  1.00  0.380          N  
ATOM   9493  CA  HIS B  91      -2.361 -18.357  -7.185  1.00  0.400          C  
ATOM   9494  C   HIS B  91      -1.309 -19.121  -7.984  1.00  0.370          C  
ATOM   9495  O   HIS B  91      -0.156 -18.680  -8.044  1.00  0.350          O  
ATOM   9496  CB  HIS B  91      -2.589 -19.018  -5.827  1.00  0.550          C  
ATOM   9497  CG  HIS B  91      -3.303 -18.139  -4.834  1.00  0.550          C  
ATOM   9498  ND1 HIS B  91      -3.832 -18.631  -3.665  1.00  0.550          N  
ATOM   9499  CD2 HIS B  91      -3.565 -16.808  -4.836  1.00  0.550          C  
ATOM   9500  CE1 HIS B  91      -4.384 -17.640  -2.987  1.00  0.550          C  
ATOM   9501  NE2 HIS B  91      -4.236 -16.523  -3.672  1.00  0.550          N  
ATOM   9502  H   HIS B  91      -4.448 -18.717  -7.572  1.00  0.460          H  
ATOM   9503  HA  HIS B  91      -1.968 -17.359  -7.008  1.00  0.480          H  
ATOM   9504 1HB  HIS B  91      -3.192 -19.922  -5.968  1.00  0.660          H  
ATOM   9505 2HB  HIS B  91      -1.634 -19.321  -5.402  1.00  0.660          H  
ATOM   9506  HD1 HIS B  91      -4.115 -19.584  -3.546  1.00  0.660          H  
ATOM   9507  HD2 HIS B  91      -3.342 -16.011  -5.543  1.00  0.660          H  
ATOM   9508  HE1 HIS B  91      -4.860 -17.829  -2.026  1.00  0.660          H  
ATOM   9509  N   ARG B  92      -1.689 -20.232  -8.649  1.00  0.410          N  
ATOM   9510  CA  ARG B  92      -0.689 -20.947  -9.439  1.00  0.430          C  
ATOM   9511  C   ARG B  92      -0.239 -20.075 -10.608  1.00  0.430          C  
ATOM   9512  O   ARG B  92       0.952 -19.995 -10.909  1.00  0.420          O  
ATOM   9513  CB  ARG B  92      -1.198 -22.279  -9.981  1.00  0.590          C  
ATOM   9514  CG  ARG B  92      -1.415 -23.388  -8.952  1.00  0.590          C  
ATOM   9515  CD  ARG B  92      -1.782 -24.685  -9.606  1.00  0.590          C  
ATOM   9516  NE  ARG B  92      -1.983 -25.740  -8.628  1.00  0.590          N  
ATOM   9517  CZ  ARG B  92      -2.151 -27.058  -8.893  1.00  0.590          C  
ATOM   9518  NH1 ARG B  92      -2.108 -27.529 -10.122  1.00  0.590          N  
ATOM   9519  NH2 ARG B  92      -2.354 -27.884  -7.886  1.00  0.590          N  
ATOM   9520  H   ARG B  92      -2.651 -20.584  -8.568  1.00  0.490          H  
ATOM   9521  HA  ARG B  92       0.175 -21.148  -8.805  1.00  0.520          H  
ATOM   9522 1HB  ARG B  92      -2.158 -22.107 -10.474  1.00  0.710          H  
ATOM   9523 2HB  ARG B  92      -0.504 -22.650 -10.733  1.00  0.710          H  
ATOM   9524 1HG  ARG B  92      -0.525 -23.530  -8.356  1.00  0.710          H  
ATOM   9525 2HG  ARG B  92      -2.240 -23.101  -8.297  1.00  0.710          H  
ATOM   9526 1HD  ARG B  92      -2.709 -24.553 -10.163  1.00  0.710          H  
ATOM   9527 2HD  ARG B  92      -0.982 -24.986 -10.281  1.00  0.710          H  
ATOM   9528  HE  ARG B  92      -2.025 -25.458  -7.658  1.00  0.710          H  
ATOM   9529 1HH1 ARG B  92      -1.934 -26.917 -10.906  1.00  0.710          H  
ATOM   9530 2HH1 ARG B  92      -2.229 -28.521 -10.285  1.00  0.710          H  
ATOM   9531 1HH2 ARG B  92      -2.368 -27.526  -6.939  1.00  0.710          H  
ATOM   9532 2HH2 ARG B  92      -2.475 -28.869  -8.057  1.00  0.710          H  
ATOM   9533  N   TRP B  93      -1.193 -19.386 -11.239  1.00  0.430          N  
ATOM   9534  CA  TRP B  93      -0.947 -18.502 -12.369  1.00  0.440          C  
ATOM   9535  C   TRP B  93       0.065 -17.436 -12.028  1.00  0.400          C  
ATOM   9536  O   TRP B  93       1.044 -17.257 -12.748  1.00  0.400          O  
ATOM   9537  CB  TRP B  93      -2.286 -17.868 -12.730  1.00  0.610          C  
ATOM   9538  CG  TRP B  93      -2.313 -16.744 -13.687  1.00  0.610          C  
ATOM   9539  CD1 TRP B  93      -2.389 -16.791 -15.030  1.00  0.610          C  
ATOM   9540  CD2 TRP B  93      -2.335 -15.339 -13.333  1.00  0.610          C  
ATOM   9541  NE1 TRP B  93      -2.472 -15.529 -15.543  1.00  0.610          N  
ATOM   9542  CE2 TRP B  93      -2.431 -14.628 -14.507  1.00  0.610          C  
ATOM   9543  CE3 TRP B  93      -2.298 -14.648 -12.124  1.00  0.610          C  
ATOM   9544  CZ2 TRP B  93      -2.479 -13.260 -14.517  1.00  0.610          C  
ATOM   9545  CZ3 TRP B  93      -2.329 -13.282 -12.134  1.00  0.610          C  
ATOM   9546  CH2 TRP B  93      -2.412 -12.608 -13.298  1.00  0.610          C  
ATOM   9547  H   TRP B  93      -2.171 -19.514 -10.962  1.00  0.520          H  
ATOM   9548  HA  TRP B  93      -0.579 -19.092 -13.206  1.00  0.530          H  
ATOM   9549 1HB  TRP B  93      -2.944 -18.639 -13.109  1.00  0.730          H  
ATOM   9550 2HB  TRP B  93      -2.725 -17.518 -11.837  1.00  0.730          H  
ATOM   9551  HD1 TRP B  93      -2.401 -17.700 -15.624  1.00  0.730          H  
ATOM   9552  HE1 TRP B  93      -2.558 -15.313 -16.536  1.00  0.730          H  
ATOM   9553  HE3 TRP B  93      -2.244 -15.182 -11.187  1.00  0.730          H  
ATOM   9554  HZ2 TRP B  93      -2.563 -12.691 -15.439  1.00  0.730          H  
ATOM   9555  HZ3 TRP B  93      -2.290 -12.757 -11.181  1.00  0.730          H  
ATOM   9556  HH2 TRP B  93      -2.438 -11.531 -13.275  1.00  0.730          H  
ATOM   9557  N   TRP B  94      -0.132 -16.747 -10.907  1.00  0.380          N  
ATOM   9558  CA  TRP B  94       0.807 -15.715 -10.526  1.00  0.340          C  
ATOM   9559  C   TRP B  94       2.182 -16.285 -10.184  1.00  0.320          C  
ATOM   9560  O   TRP B  94       3.214 -15.734 -10.609  1.00  0.310          O  
ATOM   9561  CB  TRP B  94       0.304 -14.840  -9.392  1.00  0.490          C  
ATOM   9562  CG  TRP B  94       1.274 -13.752  -9.147  1.00  0.490          C  
ATOM   9563  CD1 TRP B  94       1.347 -12.582  -9.830  1.00  0.490          C  
ATOM   9564  CD2 TRP B  94       2.323 -13.710  -8.168  1.00  0.490          C  
ATOM   9565  NE1 TRP B  94       2.376 -11.824  -9.353  1.00  0.490          N  
ATOM   9566  CE2 TRP B  94       2.987 -12.505  -8.335  1.00  0.490          C  
ATOM   9567  CE3 TRP B  94       2.746 -14.583  -7.184  1.00  0.490          C  
ATOM   9568  CZ2 TRP B  94       4.056 -12.159  -7.560  1.00  0.490          C  
ATOM   9569  CZ3 TRP B  94       3.804 -14.234  -6.400  1.00  0.490          C  
ATOM   9570  CH2 TRP B  94       4.453 -13.050  -6.580  1.00  0.490          C  
ATOM   9571  H   TRP B  94      -0.961 -16.922 -10.332  1.00  0.460          H  
ATOM   9572  HA  TRP B  94       0.919 -15.059 -11.377  1.00  0.410          H  
ATOM   9573 1HB  TRP B  94      -0.659 -14.412  -9.637  1.00  0.590          H  
ATOM   9574 2HB  TRP B  94       0.186 -15.438  -8.487  1.00  0.590          H  
ATOM   9575  HD1 TRP B  94       0.685 -12.299 -10.648  1.00  0.590          H  
ATOM   9576  HE1 TRP B  94       2.641 -10.911  -9.697  1.00  0.590          H  
ATOM   9577  HE3 TRP B  94       2.238 -15.527  -7.034  1.00  0.590          H  
ATOM   9578  HZ2 TRP B  94       4.573 -11.222  -7.690  1.00  0.590          H  
ATOM   9579  HZ3 TRP B  94       4.106 -14.935  -5.627  1.00  0.590          H  
ATOM   9580  HH2 TRP B  94       5.296 -12.802  -5.938  1.00  0.590          H  
ATOM   9581  N   ASN B  95       2.220 -17.390  -9.412  1.00  0.310          N  
ATOM   9582  CA  ASN B  95       3.496 -17.967  -9.005  1.00  0.300          C  
ATOM   9583  C   ASN B  95       4.322 -18.328 -10.226  1.00  0.310          C  
ATOM   9584  O   ASN B  95       5.537 -18.143 -10.235  1.00  0.300          O  
ATOM   9585  CB  ASN B  95       3.306 -19.195  -8.144  1.00  0.420          C  
ATOM   9586  CG  ASN B  95       2.827 -18.896  -6.760  1.00  0.420          C  
ATOM   9587  OD1 ASN B  95       2.903 -17.767  -6.260  1.00  0.420          O  
ATOM   9588  ND2 ASN B  95       2.333 -19.914  -6.109  1.00  0.420          N  
ATOM   9589  H   ASN B  95       1.350 -17.817  -9.072  1.00  0.370          H  
ATOM   9590  HA  ASN B  95       4.047 -17.219  -8.435  1.00  0.360          H  
ATOM   9591 1HB  ASN B  95       2.581 -19.861  -8.627  1.00  0.510          H  
ATOM   9592 2HB  ASN B  95       4.248 -19.731  -8.080  1.00  0.510          H  
ATOM   9593 1HD2 ASN B  95       1.982 -19.788  -5.173  1.00  0.510          H  
ATOM   9594 2HD2 ASN B  95       2.317 -20.828  -6.552  1.00  0.510          H  
ATOM   9595  N   GLN B  96       3.671 -18.735 -11.303  1.00  0.340          N  
ATOM   9596  CA  GLN B  96       4.379 -19.067 -12.524  1.00  0.370          C  
ATOM   9597  C   GLN B  96       5.133 -17.897 -13.143  1.00  0.380          C  
ATOM   9598  O   GLN B  96       6.013 -18.124 -13.961  1.00  0.400          O  
ATOM   9599  CB  GLN B  96       3.443 -19.703 -13.527  1.00  0.510          C  
ATOM   9600  CG  GLN B  96       3.072 -21.069 -13.109  1.00  0.510          C  
ATOM   9601  CD  GLN B  96       2.058 -21.737 -13.942  1.00  0.510          C  
ATOM   9602  OE1 GLN B  96       2.336 -22.191 -15.058  1.00  0.510          O  
ATOM   9603  NE2 GLN B  96       0.855 -21.830 -13.405  1.00  0.510          N  
ATOM   9604  H   GLN B  96       2.659 -18.894 -11.237  1.00  0.410          H  
ATOM   9605  HA  GLN B  96       5.114 -19.826 -12.272  1.00  0.440          H  
ATOM   9606 1HB  GLN B  96       2.545 -19.097 -13.616  1.00  0.610          H  
ATOM   9607 2HB  GLN B  96       3.911 -19.740 -14.481  1.00  0.610          H  
ATOM   9608 1HG  GLN B  96       3.980 -21.638 -13.202  1.00  0.610          H  
ATOM   9609 2HG  GLN B  96       2.746 -21.068 -12.084  1.00  0.610          H  
ATOM   9610 1HE2 GLN B  96       0.108 -22.283 -13.905  1.00  0.610          H  
ATOM   9611 2HE2 GLN B  96       0.700 -21.449 -12.481  1.00  0.610          H  
ATOM   9612  N   TYR B  97       4.812 -16.649 -12.798  1.00  0.380          N  
ATOM   9613  CA  TYR B  97       5.598 -15.567 -13.369  1.00  0.390          C  
ATOM   9614  C   TYR B  97       6.760 -15.373 -12.412  1.00  0.390          C  
ATOM   9615  O   TYR B  97       7.905 -15.178 -12.827  1.00  0.440          O  
ATOM   9616  CB  TYR B  97       4.799 -14.288 -13.505  1.00  0.540          C  
ATOM   9617  CG  TYR B  97       3.622 -14.512 -14.260  1.00  0.540          C  
ATOM   9618  CD1 TYR B  97       2.435 -14.272 -13.651  1.00  0.540          C  
ATOM   9619  CD2 TYR B  97       3.678 -15.029 -15.524  1.00  0.540          C  
ATOM   9620  CE1 TYR B  97       1.298 -14.525 -14.287  1.00  0.540          C  
ATOM   9621  CE2 TYR B  97       2.530 -15.297 -16.152  1.00  0.540          C  
ATOM   9622  CZ  TYR B  97       1.349 -15.044 -15.536  1.00  0.540          C  
ATOM   9623  OH  TYR B  97       0.214 -15.327 -16.143  1.00  0.540          O  
ATOM   9624  H   TYR B  97       4.078 -16.451 -12.115  1.00  0.460          H  
ATOM   9625  HA  TYR B  97       5.981 -15.857 -14.338  1.00  0.470          H  
ATOM   9626 1HB  TYR B  97       4.519 -13.912 -12.519  1.00  0.650          H  
ATOM   9627 2HB  TYR B  97       5.383 -13.528 -14.014  1.00  0.650          H  
ATOM   9628  HD1 TYR B  97       2.417 -13.876 -12.634  1.00  0.650          H  
ATOM   9629  HD2 TYR B  97       4.627 -15.241 -16.010  1.00  0.650          H  
ATOM   9630  HE1 TYR B  97       0.354 -14.335 -13.800  1.00  0.650          H  
ATOM   9631  HE2 TYR B  97       2.543 -15.730 -17.144  1.00  0.650          H  
ATOM   9632  HH  TYR B  97      -0.499 -15.088 -15.562  1.00  0.650          H  
ATOM   9633  N   LEU B  98       6.465 -15.481 -11.103  1.00  0.370          N  
ATOM   9634  CA  LEU B  98       7.473 -15.325 -10.044  1.00  0.420          C  
ATOM   9635  C   LEU B  98       8.621 -16.285 -10.295  1.00  0.430          C  
ATOM   9636  O   LEU B  98       9.796 -15.962 -10.113  1.00  0.490          O  
ATOM   9637  CB  LEU B  98       6.865 -15.671  -8.667  1.00  0.570          C  
ATOM   9638  CG  LEU B  98       7.787 -15.607  -7.430  1.00  0.570          C  
ATOM   9639  CD1 LEU B  98       8.261 -14.211  -7.202  1.00  0.570          C  
ATOM   9640  CD2 LEU B  98       7.032 -16.155  -6.228  1.00  0.570          C  
ATOM   9641  H   LEU B  98       5.484 -15.638 -10.843  1.00  0.440          H  
ATOM   9642  HA  LEU B  98       7.844 -14.302 -10.064  1.00  0.500          H  
ATOM   9643 1HB  LEU B  98       6.011 -15.019  -8.494  1.00  0.680          H  
ATOM   9644 2HB  LEU B  98       6.510 -16.674  -8.696  1.00  0.680          H  
ATOM   9645  HG  LEU B  98       8.667 -16.230  -7.603  1.00  0.680          H  
ATOM   9646 1HD1 LEU B  98       8.915 -14.184  -6.332  1.00  0.680          H  
ATOM   9647 2HD1 LEU B  98       8.813 -13.858  -8.067  1.00  0.680          H  
ATOM   9648 3HD1 LEU B  98       7.407 -13.578  -7.030  1.00  0.680          H  
ATOM   9649 1HD2 LEU B  98       7.679 -16.141  -5.352  1.00  0.680          H  
ATOM   9650 2HD2 LEU B  98       6.174 -15.558  -6.037  1.00  0.680          H  
ATOM   9651 3HD2 LEU B  98       6.723 -17.181  -6.428  1.00  0.680          H  
ATOM   9652  N   CYS B  99       8.237 -17.473 -10.728  1.00  0.390          N  
ATOM   9653  CA  CYS B  99       9.088 -18.598 -11.008  1.00  0.430          C  
ATOM   9654  C   CYS B  99       9.815 -18.588 -12.346  1.00  0.390          C  
ATOM   9655  O   CYS B  99      10.449 -19.586 -12.671  1.00  0.360          O  
ATOM   9656  CB  CYS B  99       8.243 -19.852 -10.972  1.00  0.590          C  
ATOM   9657  SG  CYS B  99       7.568 -20.241  -9.345  1.00  0.590          S  
ATOM   9658  H   CYS B  99       7.230 -17.626 -10.808  1.00  0.470          H  
ATOM   9659  HA  CYS B  99       9.833 -18.651 -10.217  1.00  0.520          H  
ATOM   9660 1HB  CYS B  99       7.411 -19.728 -11.656  1.00  0.700          H  
ATOM   9661 2HB  CYS B  99       8.816 -20.667 -11.329  1.00  0.700          H  
ATOM   9662  HG  CYS B  99       6.648 -19.249  -9.377  1.00  0.700          H  
ATOM   9663  N   MET B 100       9.699 -17.548 -13.164  1.00  0.390          N  
ATOM   9664  CA  MET B 100      10.418 -17.633 -14.423  1.00  0.340          C  
ATOM   9665  C   MET B 100      11.901 -17.452 -14.134  1.00  0.330          C  
ATOM   9666  O   MET B 100      12.270 -16.604 -13.320  1.00  0.420          O  
ATOM   9667  CB  MET B 100       9.951 -16.545 -15.399  1.00  0.500          C  
ATOM   9668  CG  MET B 100       8.523 -16.711 -15.853  1.00  0.500          C  
ATOM   9669  SD  MET B 100       7.922 -15.437 -16.945  1.00  0.500          S  
ATOM   9670  CE  MET B 100       8.420 -16.115 -18.510  1.00  0.500          C  
ATOM   9671  H   MET B 100       9.144 -16.723 -12.909  1.00  0.470          H  
ATOM   9672  HA  MET B 100      10.232 -18.608 -14.842  1.00  0.410          H  
ATOM   9673 1HB  MET B 100      10.025 -15.569 -14.911  1.00  0.600          H  
ATOM   9674 2HB  MET B 100      10.607 -16.528 -16.269  1.00  0.600          H  
ATOM   9675 1HG  MET B 100       8.428 -17.636 -16.373  1.00  0.600          H  
ATOM   9676 2HG  MET B 100       7.899 -16.760 -14.986  1.00  0.600          H  
ATOM   9677 1HE  MET B 100       8.122 -15.451 -19.312  1.00  0.600          H  
ATOM   9678 2HE  MET B 100       9.496 -16.253 -18.531  1.00  0.600          H  
ATOM   9679 3HE  MET B 100       7.930 -17.065 -18.645  1.00  0.600          H  
ATOM   9680  N   PRO B 101      12.804 -18.223 -14.745  1.00  0.310          N  
ATOM   9681  CA  PRO B 101      14.216 -18.016 -14.590  1.00  0.350          C  
ATOM   9682  C   PRO B 101      14.492 -16.675 -15.235  1.00  0.190          C  
ATOM   9683  O   PRO B 101      13.970 -16.421 -16.324  1.00  0.240          O  
ATOM   9684  CB  PRO B 101      14.808 -19.211 -15.336  1.00  0.520          C  
ATOM   9685  CG  PRO B 101      13.735 -19.625 -16.322  1.00  0.520          C  
ATOM   9686  CD  PRO B 101      12.424 -19.297 -15.652  1.00  0.520          C  
ATOM   9687  HA  PRO B 101      14.483 -18.014 -13.525  1.00  0.420          H  
ATOM   9688 1HB  PRO B 101      15.704 -18.928 -15.837  1.00  0.630          H  
ATOM   9689 2HB  PRO B 101      15.076 -19.999 -14.616  1.00  0.630          H  
ATOM   9690 1HG  PRO B 101      13.863 -19.082 -17.267  1.00  0.630          H  
ATOM   9691 2HG  PRO B 101      13.839 -20.682 -16.550  1.00  0.630          H  
ATOM   9692 1HD  PRO B 101      11.749 -18.921 -16.425  1.00  0.630          H  
ATOM   9693 2HD  PRO B 101      12.016 -20.166 -15.091  1.00  0.630          H  
ATOM   9694  N   LEU B 102      15.308 -15.847 -14.599  1.00  0.190          N  
ATOM   9695  CA  LEU B 102      15.671 -14.558 -15.160  1.00  0.170          C  
ATOM   9696  C   LEU B 102      17.165 -14.366 -14.958  1.00  0.190          C  
ATOM   9697  O   LEU B 102      17.673 -14.773 -13.914  1.00  0.490          O  
ATOM   9698  CB  LEU B 102      14.889 -13.442 -14.451  1.00  0.250          C  
ATOM   9699  CG  LEU B 102      13.343 -13.470 -14.607  1.00  0.250          C  
ATOM   9700  CD1 LEU B 102      12.742 -12.474 -13.651  1.00  0.250          C  
ATOM   9701  CD2 LEU B 102      12.952 -13.138 -16.039  1.00  0.250          C  
ATOM   9702  H   LEU B 102      15.681 -16.120 -13.701  1.00  0.230          H  
ATOM   9703  HA  LEU B 102      15.433 -14.581 -16.215  1.00  0.200          H  
ATOM   9704 1HB  LEU B 102      15.104 -13.498 -13.385  1.00  0.300          H  
ATOM   9705 2HB  LEU B 102      15.240 -12.474 -14.806  1.00  0.300          H  
ATOM   9706  HG  LEU B 102      12.963 -14.450 -14.349  1.00  0.300          H  
ATOM   9707 1HD1 LEU B 102      11.655 -12.490 -13.738  1.00  0.300          H  
ATOM   9708 2HD1 LEU B 102      13.024 -12.733 -12.632  1.00  0.300          H  
ATOM   9709 3HD1 LEU B 102      13.111 -11.472 -13.882  1.00  0.300          H  
ATOM   9710 1HD2 LEU B 102      11.867 -13.156 -16.122  1.00  0.300          H  
ATOM   9711 2HD2 LEU B 102      13.323 -12.146 -16.296  1.00  0.300          H  
ATOM   9712 3HD2 LEU B 102      13.369 -13.870 -16.723  1.00  0.300          H  
ATOM   9713  N   PRO B 103      17.895 -13.773 -15.921  1.00  0.190          N  
ATOM   9714  CA  PRO B 103      19.322 -13.494 -15.854  1.00  0.210          C  
ATOM   9715  C   PRO B 103      19.733 -12.496 -14.774  1.00  0.220          C  
ATOM   9716  O   PRO B 103      20.855 -12.549 -14.292  1.00  0.260          O  
ATOM   9717  CB  PRO B 103      19.607 -12.933 -17.245  1.00  0.320          C  
ATOM   9718  CG  PRO B 103      18.288 -12.395 -17.746  1.00  0.320          C  
ATOM   9719  CD  PRO B 103      17.244 -13.307 -17.165  1.00  0.320          C  
ATOM   9720  HA  PRO B 103      19.859 -14.446 -15.713  1.00  0.250          H  
ATOM   9721 1HB  PRO B 103      20.371 -12.141 -17.175  1.00  0.380          H  
ATOM   9722 2HB  PRO B 103      20.020 -13.718 -17.898  1.00  0.380          H  
ATOM   9723 1HG  PRO B 103      18.161 -11.347 -17.434  1.00  0.380          H  
ATOM   9724 2HG  PRO B 103      18.293 -12.389 -18.842  1.00  0.380          H  
ATOM   9725 1HD  PRO B 103      16.343 -12.703 -16.960  1.00  0.380          H  
ATOM   9726 2HD  PRO B 103      17.042 -14.151 -17.847  1.00  0.380          H  
ATOM   9727  N   ASP B 104      18.815 -11.642 -14.325  1.00  0.310          N  
ATOM   9728  CA  ASP B 104      19.068 -10.621 -13.314  1.00  0.420          C  
ATOM   9729  C   ASP B 104      20.330 -10.794 -12.441  1.00  0.300          C  
ATOM   9730  O   ASP B 104      21.336 -10.087 -12.620  1.00  0.250          O  
ATOM   9731  CB  ASP B 104      17.843 -10.544 -12.409  1.00  0.540          C  
ATOM   9732  CG  ASP B 104      16.620 -10.021 -13.142  1.00  0.540          C  
ATOM   9733  OD1 ASP B 104      16.756  -9.606 -14.277  1.00  0.540          O  
ATOM   9734  OD2 ASP B 104      15.568 -10.004 -12.568  1.00  0.540          O  
ATOM   9735  H   ASP B 104      17.887 -11.597 -14.740  1.00  0.370          H  
ATOM   9736  HA  ASP B 104      19.164  -9.672 -13.838  1.00  0.500          H  
ATOM   9737 1HB  ASP B 104      17.605 -11.534 -12.031  1.00  0.650          H  
ATOM   9738 2HB  ASP B 104      18.050  -9.910 -11.563  1.00  0.650          H  
ATOM   9739  N   ALA B 105      20.249 -11.660 -11.428  1.00  0.380          N  
ATOM   9740  CA  ALA B 105      21.373 -11.876 -10.521  1.00  0.400          C  
ATOM   9741  C   ALA B 105      22.592 -12.501 -11.211  1.00  0.340          C  
ATOM   9742  O   ALA B 105      23.716 -12.070 -10.956  1.00  0.350          O  
ATOM   9743  CB  ALA B 105      20.931 -12.745  -9.384  1.00  0.550          C  
ATOM   9744  H   ALA B 105      19.406 -12.205 -11.316  1.00  0.460          H  
ATOM   9745  HA  ALA B 105      21.680 -10.907 -10.127  1.00  0.480          H  
ATOM   9746 1HB  ALA B 105      21.746 -12.900  -8.700  1.00  0.660          H  
ATOM   9747 2HB  ALA B 105      20.097 -12.286  -8.858  1.00  0.660          H  
ATOM   9748 3HB  ALA B 105      20.621 -13.684  -9.796  1.00  0.660          H  
ATOM   9749  N   LEU B 106      22.393 -13.473 -12.121  1.00  0.310          N  
ATOM   9750  CA  LEU B 106      23.548 -14.103 -12.782  1.00  0.280          C  
ATOM   9751  C   LEU B 106      24.338 -13.088 -13.555  1.00  0.220          C  
ATOM   9752  O   LEU B 106      25.564 -13.116 -13.558  1.00  0.220          O  
ATOM   9753  CB  LEU B 106      23.129 -15.201 -13.781  1.00  0.400          C  
ATOM   9754  CG  LEU B 106      22.557 -16.500 -13.224  1.00  0.400          C  
ATOM   9755  CD1 LEU B 106      22.048 -17.362 -14.370  1.00  0.400          C  
ATOM   9756  CD2 LEU B 106      23.627 -17.242 -12.482  1.00  0.400          C  
ATOM   9757  H   LEU B 106      21.448 -13.806 -12.282  1.00  0.370          H  
ATOM   9758  HA  LEU B 106      24.199 -14.513 -12.024  1.00  0.340          H  
ATOM   9759 1HB  LEU B 106      22.373 -14.775 -14.441  1.00  0.480          H  
ATOM   9760 2HB  LEU B 106      23.998 -15.455 -14.391  1.00  0.480          H  
ATOM   9761  HG  LEU B 106      21.724 -16.281 -12.560  1.00  0.480          H  
ATOM   9762 1HD1 LEU B 106      21.644 -18.290 -13.979  1.00  0.480          H  
ATOM   9763 2HD1 LEU B 106      21.268 -16.826 -14.909  1.00  0.480          H  
ATOM   9764 3HD1 LEU B 106      22.869 -17.586 -15.042  1.00  0.480          H  
ATOM   9765 1HD2 LEU B 106      23.212 -18.141 -12.114  1.00  0.480          H  
ATOM   9766 2HD2 LEU B 106      24.433 -17.466 -13.134  1.00  0.480          H  
ATOM   9767 3HD2 LEU B 106      23.995 -16.660 -11.665  1.00  0.480          H  
ATOM   9768  N   MET B 107      23.630 -12.184 -14.193  1.00  0.190          N  
ATOM   9769  CA  MET B 107      24.201 -11.126 -14.982  1.00  0.160          C  
ATOM   9770  C   MET B 107      25.104 -10.255 -14.151  1.00  0.180          C  
ATOM   9771  O   MET B 107      26.252  -9.984 -14.523  1.00  0.180          O  
ATOM   9772  CB  MET B 107      23.064 -10.307 -15.517  1.00  0.240          C  
ATOM   9773  CG  MET B 107      23.434  -9.180 -16.282  1.00  0.240          C  
ATOM   9774  SD  MET B 107      22.014  -8.245 -16.765  1.00  0.240          S  
ATOM   9775  CE  MET B 107      21.401  -7.522 -15.295  1.00  0.240          C  
ATOM   9776  H   MET B 107      22.616 -12.271 -14.145  1.00  0.230          H  
ATOM   9777  HA  MET B 107      24.791 -11.550 -15.787  1.00  0.190          H  
ATOM   9778 1HB  MET B 107      22.397 -10.924 -16.102  1.00  0.280          H  
ATOM   9779 2HB  MET B 107      22.505  -9.962 -14.688  1.00  0.280          H  
ATOM   9780 1HG  MET B 107      24.105  -8.532 -15.724  1.00  0.280          H  
ATOM   9781 2HG  MET B 107      23.950  -9.530 -17.174  1.00  0.280          H  
ATOM   9782 1HE  MET B 107      20.549  -6.899 -15.548  1.00  0.280          H  
ATOM   9783 2HE  MET B 107      21.093  -8.297 -14.599  1.00  0.280          H  
ATOM   9784 3HE  MET B 107      22.155  -6.922 -14.843  1.00  0.280          H  
ATOM   9785  N   CYS B 108      24.590  -9.832 -13.001  1.00  0.200          N  
ATOM   9786  CA  CYS B 108      25.351  -8.977 -12.125  1.00  0.220          C  
ATOM   9787  C   CYS B 108      26.589  -9.721 -11.598  1.00  0.230          C  
ATOM   9788  O   CYS B 108      27.688  -9.150 -11.571  1.00  0.250          O  
ATOM   9789  CB  CYS B 108      24.450  -8.518 -10.983  1.00  0.300          C  
ATOM   9790  SG  CYS B 108      23.128  -7.403 -11.545  1.00  0.300          S  
ATOM   9791  H   CYS B 108      23.620 -10.075 -12.769  1.00  0.240          H  
ATOM   9792  HA  CYS B 108      25.674  -8.102 -12.683  1.00  0.260          H  
ATOM   9793 1HB  CYS B 108      23.991  -9.385 -10.497  1.00  0.360          H  
ATOM   9794 2HB  CYS B 108      25.038  -7.995 -10.241  1.00  0.360          H  
ATOM   9795  HG  CYS B 108      22.412  -8.371 -12.176  1.00  0.360          H  
ATOM   9796  N   ILE B 109      26.437 -11.018 -11.278  1.00  0.230          N  
ATOM   9797  CA  ILE B 109      27.540 -11.833 -10.773  1.00  0.250          C  
ATOM   9798  C   ILE B 109      28.616 -11.987 -11.818  1.00  0.230          C  
ATOM   9799  O   ILE B 109      29.798 -11.856 -11.509  1.00  0.250          O  
ATOM   9800  CB  ILE B 109      27.098 -13.244 -10.373  1.00  0.340          C  
ATOM   9801  CG1 ILE B 109      26.197 -13.183  -9.196  1.00  0.340          C  
ATOM   9802  CG2 ILE B 109      28.350 -14.066 -10.017  1.00  0.340          C  
ATOM   9803  CD1 ILE B 109      25.462 -14.475  -8.960  1.00  0.340          C  
ATOM   9804  H   ILE B 109      25.495 -11.424 -11.329  1.00  0.280          H  
ATOM   9805  HA  ILE B 109      27.965 -11.338  -9.901  1.00  0.300          H  
ATOM   9806  HB  ILE B 109      26.557 -13.720 -11.188  1.00  0.410          H  
ATOM   9807 1HG1 ILE B 109      26.783 -12.943  -8.321  1.00  0.410          H  
ATOM   9808 2HG1 ILE B 109      25.473 -12.392  -9.341  1.00  0.410          H  
ATOM   9809 1HG2 ILE B 109      28.087 -15.018  -9.718  1.00  0.410          H  
ATOM   9810 2HG2 ILE B 109      29.014 -14.159 -10.856  1.00  0.410          H  
ATOM   9811 3HG2 ILE B 109      28.869 -13.582  -9.203  1.00  0.410          H  
ATOM   9812 1HD1 ILE B 109      24.819 -14.383  -8.106  1.00  0.410          H  
ATOM   9813 2HD1 ILE B 109      24.862 -14.687  -9.832  1.00  0.410          H  
ATOM   9814 3HD1 ILE B 109      26.131 -15.299  -8.788  1.00  0.410          H  
ATOM   9815  N   VAL B 110      28.239 -12.320 -13.041  1.00  0.210          N  
ATOM   9816  CA  VAL B 110      29.229 -12.523 -14.071  1.00  0.190          C  
ATOM   9817  C   VAL B 110      30.030 -11.241 -14.268  1.00  0.200          C  
ATOM   9818  O   VAL B 110      31.263 -11.276 -14.276  1.00  0.210          O  
ATOM   9819  CB  VAL B 110      28.542 -13.007 -15.374  1.00  0.270          C  
ATOM   9820  CG1 VAL B 110      29.492 -13.003 -16.523  1.00  0.270          C  
ATOM   9821  CG2 VAL B 110      28.057 -14.438 -15.193  1.00  0.270          C  
ATOM   9822  H   VAL B 110      27.245 -12.444 -13.249  1.00  0.250          H  
ATOM   9823  HA  VAL B 110      29.906 -13.312 -13.741  1.00  0.230          H  
ATOM   9824  HB  VAL B 110      27.699 -12.353 -15.592  1.00  0.330          H  
ATOM   9825 1HG1 VAL B 110      28.974 -13.353 -17.419  1.00  0.330          H  
ATOM   9826 2HG1 VAL B 110      29.848 -12.002 -16.685  1.00  0.330          H  
ATOM   9827 3HG1 VAL B 110      30.323 -13.661 -16.300  1.00  0.330          H  
ATOM   9828 1HG2 VAL B 110      27.567 -14.780 -16.104  1.00  0.330          H  
ATOM   9829 2HG2 VAL B 110      28.912 -15.069 -14.983  1.00  0.330          H  
ATOM   9830 3HG2 VAL B 110      27.360 -14.494 -14.372  1.00  0.330          H  
ATOM   9831  N   ALA B 111      29.357 -10.086 -14.348  1.00  0.200          N  
ATOM   9832  CA  ALA B 111      30.096  -8.836 -14.484  1.00  0.230          C  
ATOM   9833  C   ALA B 111      31.036  -8.608 -13.271  1.00  0.290          C  
ATOM   9834  O   ALA B 111      32.164  -8.146 -13.436  1.00  0.340          O  
ATOM   9835  CB  ALA B 111      29.125  -7.674 -14.638  1.00  0.310          C  
ATOM   9836  H   ALA B 111      28.329 -10.079 -14.331  1.00  0.240          H  
ATOM   9837  HA  ALA B 111      30.711  -8.904 -15.377  1.00  0.280          H  
ATOM   9838 1HB  ALA B 111      29.677  -6.744 -14.765  1.00  0.370          H  
ATOM   9839 2HB  ALA B 111      28.489  -7.836 -15.507  1.00  0.370          H  
ATOM   9840 3HB  ALA B 111      28.502  -7.608 -13.744  1.00  0.370          H  
ATOM   9841  N   GLY B 112      30.585  -8.959 -12.056  1.00  0.310          N  
ATOM   9842  CA  GLY B 112      31.391  -8.791 -10.842  1.00  0.380          C  
ATOM   9843  C   GLY B 112      32.421  -9.907 -10.519  1.00  0.420          C  
ATOM   9844  O   GLY B 112      33.342  -9.675  -9.729  1.00  0.560          O  
ATOM   9845  H   GLY B 112      29.619  -9.279 -11.959  1.00  0.370          H  
ATOM   9846 1HA  GLY B 112      31.909  -7.835 -10.904  1.00  0.460          H  
ATOM   9847 2HA  GLY B 112      30.708  -8.700  -9.997  1.00  0.460          H  
ATOM   9848  N   THR B 113      32.297 -11.108 -11.112  1.00  0.310          N  
ATOM   9849  CA  THR B 113      33.224 -12.204 -10.785  1.00  0.330          C  
ATOM   9850  C   THR B 113      34.129 -12.721 -11.907  1.00  0.300          C  
ATOM   9851  O   THR B 113      35.170 -13.309 -11.605  1.00  0.320          O  
ATOM   9852  CB  THR B 113      32.467 -13.417 -10.207  1.00  0.450          C  
ATOM   9853  OG1 THR B 113      31.510 -13.896 -11.149  1.00  0.450          O  
ATOM   9854  CG2 THR B 113      31.783 -13.092  -8.898  1.00  0.450          C  
ATOM   9855  H   THR B 113      31.513 -11.288 -11.735  1.00  0.370          H  
ATOM   9856  HA  THR B 113      33.882 -11.843  -9.998  1.00  0.400          H  
ATOM   9857  HB  THR B 113      33.184 -14.210 -10.039  1.00  0.540          H  
ATOM   9858  HG1 THR B 113      30.838 -13.201 -11.287  1.00  0.540          H  
ATOM   9859 1HG2 THR B 113      31.290 -13.989  -8.526  1.00  0.540          H  
ATOM   9860 2HG2 THR B 113      32.520 -12.753  -8.172  1.00  0.540          H  
ATOM   9861 3HG2 THR B 113      31.047 -12.306  -9.061  1.00  0.540          H  
ATOM   9862  N   VAL B 114      33.808 -12.464 -13.178  1.00  0.260          N  
ATOM   9863  CA  VAL B 114      34.630 -12.967 -14.278  1.00  0.250          C  
ATOM   9864  C   VAL B 114      35.460 -11.791 -14.830  1.00  0.400          C  
ATOM   9865  O   VAL B 114      34.901 -10.797 -15.300  1.00  0.570          O  
ATOM   9866  CB  VAL B 114      33.717 -13.576 -15.358  1.00  0.350          C  
ATOM   9867  CG1 VAL B 114      34.545 -14.118 -16.535  1.00  0.350          C  
ATOM   9868  CG2 VAL B 114      32.852 -14.684 -14.754  1.00  0.350          C  
ATOM   9869  H   VAL B 114      32.944 -11.963 -13.396  1.00  0.310          H  
ATOM   9870  HA  VAL B 114      35.305 -13.735 -13.903  1.00  0.300          H  
ATOM   9871  HB  VAL B 114      33.076 -12.799 -15.715  1.00  0.420          H  
ATOM   9872 1HG1 VAL B 114      33.883 -14.527 -17.296  1.00  0.420          H  
ATOM   9873 2HG1 VAL B 114      35.150 -13.322 -16.977  1.00  0.420          H  
ATOM   9874 3HG1 VAL B 114      35.186 -14.901 -16.161  1.00  0.420          H  
ATOM   9875 1HG2 VAL B 114      32.194 -15.081 -15.512  1.00  0.420          H  
ATOM   9876 2HG2 VAL B 114      33.483 -15.467 -14.384  1.00  0.420          H  
ATOM   9877 3HG2 VAL B 114      32.255 -14.283 -13.934  1.00  0.420          H  
ATOM   9878  N   HIS B 115      36.790 -11.929 -14.793  1.00  0.400          N  
ATOM   9879  CA  HIS B 115      37.755 -10.887 -15.146  1.00  0.490          C  
ATOM   9880  C   HIS B 115      38.334 -10.948 -16.567  1.00  0.360          C  
ATOM   9881  O   HIS B 115      38.438 -12.016 -17.182  1.00  0.270          O  
ATOM   9882  CB  HIS B 115      38.878 -10.911 -14.100  1.00  0.650          C  
ATOM   9883  CG  HIS B 115      38.378 -10.505 -12.716  1.00  0.650          C  
ATOM   9884  ND1 HIS B 115      38.659  -9.266 -12.127  1.00  0.650          N  
ATOM   9885  CD2 HIS B 115      37.607 -11.169 -11.837  1.00  0.650          C  
ATOM   9886  CE1 HIS B 115      38.032  -9.210 -10.944  1.00  0.650          C  
ATOM   9887  NE2 HIS B 115      37.405 -10.345 -10.757  1.00  0.650          N  
ATOM   9888  H   HIS B 115      37.170 -12.802 -14.435  1.00  0.480          H  
ATOM   9889  HA  HIS B 115      37.279  -9.935 -15.045  1.00  0.590          H  
ATOM   9890 1HB  HIS B 115      39.296 -11.921 -14.034  1.00  0.780          H  
ATOM   9891 2HB  HIS B 115      39.679 -10.236 -14.397  1.00  0.780          H  
ATOM   9892  HD2 HIS B 115      37.217 -12.165 -11.973  1.00  0.780          H  
ATOM   9893  HE1 HIS B 115      38.039  -8.374 -10.239  1.00  0.780          H  
ATOM   9894  HE2 HIS B 115      36.849 -10.584  -9.945  1.00  0.780          H  
ATOM   9895  N   GLY B 116      38.757  -9.773 -17.062  1.00  0.430          N  
ATOM   9896  CA  GLY B 116      39.402  -9.614 -18.368  1.00  0.370          C  
ATOM   9897  C   GLY B 116      38.545  -8.802 -19.341  1.00  0.390          C  
ATOM   9898  O   GLY B 116      37.331  -9.000 -19.431  1.00  0.460          O  
ATOM   9899  H   GLY B 116      38.631  -8.939 -16.497  1.00  0.520          H  
ATOM   9900 1HA  GLY B 116      40.366  -9.122 -18.234  1.00  0.440          H  
ATOM   9901 2HA  GLY B 116      39.610 -10.596 -18.796  1.00  0.440          H  
ATOM   9902  N   ARG B 117      39.192  -7.880 -20.069  1.00  0.360          N  
ATOM   9903  CA  ARG B 117      38.503  -7.007 -21.026  1.00  0.360          C  
ATOM   9904  C   ARG B 117      38.840  -7.366 -22.473  1.00  0.350          C  
ATOM   9905  O   ARG B 117      38.429  -6.685 -23.418  1.00  0.350          O  
ATOM   9906  CB  ARG B 117      38.892  -5.554 -20.793  1.00  0.500          C  
ATOM   9907  CG  ARG B 117      38.492  -4.953 -19.445  1.00  0.500          C  
ATOM   9908  CD  ARG B 117      38.951  -3.539 -19.343  1.00  0.500          C  
ATOM   9909  NE  ARG B 117      38.606  -2.914 -18.063  1.00  0.500          N  
ATOM   9910  CZ  ARG B 117      38.946  -1.643 -17.711  1.00  0.500          C  
ATOM   9911  NH1 ARG B 117      39.633  -0.875 -18.544  1.00  0.500          N  
ATOM   9912  NH2 ARG B 117      38.594  -1.172 -16.529  1.00  0.500          N  
ATOM   9913  H   ARG B 117      40.192  -7.774 -19.947  1.00  0.430          H  
ATOM   9914  HA  ARG B 117      37.427  -7.113 -20.885  1.00  0.430          H  
ATOM   9915 1HB  ARG B 117      39.972  -5.455 -20.887  1.00  0.600          H  
ATOM   9916 2HB  ARG B 117      38.446  -4.935 -21.567  1.00  0.600          H  
ATOM   9917 1HG  ARG B 117      37.412  -4.962 -19.348  1.00  0.600          H  
ATOM   9918 2HG  ARG B 117      38.933  -5.524 -18.629  1.00  0.600          H  
ATOM   9919 1HD  ARG B 117      40.034  -3.512 -19.454  1.00  0.600          H  
ATOM   9920 2HD  ARG B 117      38.486  -2.961 -20.140  1.00  0.600          H  
ATOM   9921  HE  ARG B 117      38.056  -3.477 -17.378  1.00  0.600          H  
ATOM   9922 1HH1 ARG B 117      39.909  -1.225 -19.449  1.00  0.600          H  
ATOM   9923 2HH1 ARG B 117      39.884   0.066 -18.274  1.00  0.600          H  
ATOM   9924 1HH2 ARG B 117      38.073  -1.765 -15.890  1.00  0.600          H  
ATOM   9925 2HH2 ARG B 117      38.840  -0.232 -16.258  1.00  0.600          H  
ATOM   9926  N   ASP B 118      39.610  -8.424 -22.642  1.00  0.350          N  
ATOM   9927  CA  ASP B 118      40.020  -8.887 -23.952  1.00  0.370          C  
ATOM   9928  C   ASP B 118      38.957  -9.809 -24.539  1.00  0.350          C  
ATOM   9929  O   ASP B 118      37.890  -9.995 -23.938  1.00  0.310          O  
ATOM   9930  CB  ASP B 118      41.408  -9.536 -23.840  1.00  0.510          C  
ATOM   9931  CG  ASP B 118      41.440 -10.786 -22.945  1.00  0.510          C  
ATOM   9932  OD1 ASP B 118      40.377 -11.272 -22.566  1.00  0.510          O  
ATOM   9933  OD2 ASP B 118      42.518 -11.232 -22.633  1.00  0.510          O  
ATOM   9934  H   ASP B 118      39.895  -8.959 -21.833  1.00  0.420          H  
ATOM   9935  HA  ASP B 118      40.114  -8.022 -24.612  1.00  0.440          H  
ATOM   9936 1HB  ASP B 118      41.772  -9.803 -24.829  1.00  0.610          H  
ATOM   9937 2HB  ASP B 118      42.109  -8.806 -23.430  1.00  0.610          H  
ATOM   9938  N   ASP B 119      39.215 -10.385 -25.722  1.00  0.430          N  
ATOM   9939  CA  ASP B 119      38.189 -11.229 -26.326  1.00  0.430          C  
ATOM   9940  C   ASP B 119      37.828 -12.437 -25.490  1.00  0.430          C  
ATOM   9941  O   ASP B 119      36.666 -12.827 -25.454  1.00  0.430          O  
ATOM   9942  CB  ASP B 119      38.594 -11.760 -27.702  1.00  0.600          C  
ATOM   9943  CG  ASP B 119      38.577 -10.744 -28.846  1.00  0.600          C  
ATOM   9944  OD1 ASP B 119      38.082  -9.661 -28.688  1.00  0.600          O  
ATOM   9945  OD2 ASP B 119      39.022 -11.120 -29.922  1.00  0.600          O  
ATOM   9946  H   ASP B 119      40.082 -10.210 -26.208  1.00  0.520          H  
ATOM   9947  HA  ASP B 119      37.290 -10.624 -26.445  1.00  0.520          H  
ATOM   9948 1HB  ASP B 119      39.597 -12.178 -27.635  1.00  0.720          H  
ATOM   9949 2HB  ASP B 119      37.928 -12.581 -27.963  1.00  0.720          H  
ATOM   9950  N   ARG B 120      38.806 -13.054 -24.827  1.00  0.450          N  
ATOM   9951  CA  ARG B 120      38.494 -14.243 -24.047  1.00  0.470          C  
ATOM   9952  C   ARG B 120      37.619 -13.893 -22.861  1.00  0.390          C  
ATOM   9953  O   ARG B 120      36.634 -14.585 -22.601  1.00  0.350          O  
ATOM   9954  CB  ARG B 120      39.754 -14.949 -23.588  1.00  0.650          C  
ATOM   9955  CG  ARG B 120      40.518 -15.626 -24.709  1.00  0.650          C  
ATOM   9956  CD  ARG B 120      41.701 -16.371 -24.217  1.00  0.650          C  
ATOM   9957  NE  ARG B 120      42.414 -17.029 -25.311  1.00  0.650          N  
ATOM   9958  CZ  ARG B 120      43.404 -16.479 -26.056  1.00  0.650          C  
ATOM   9959  NH1 ARG B 120      43.809 -15.242 -25.834  1.00  0.650          N  
ATOM   9960  NH2 ARG B 120      43.968 -17.192 -27.017  1.00  0.650          N  
ATOM   9961  H   ARG B 120      39.749 -12.689 -24.872  1.00  0.540          H  
ATOM   9962  HA  ARG B 120      37.943 -14.933 -24.685  1.00  0.560          H  
ATOM   9963 1HB  ARG B 120      40.422 -14.225 -23.114  1.00  0.780          H  
ATOM   9964 2HB  ARG B 120      39.502 -15.704 -22.843  1.00  0.780          H  
ATOM   9965 1HG  ARG B 120      39.859 -16.332 -25.216  1.00  0.780          H  
ATOM   9966 2HG  ARG B 120      40.852 -14.872 -25.421  1.00  0.780          H  
ATOM   9967 1HD  ARG B 120      42.383 -15.697 -23.702  1.00  0.780          H  
ATOM   9968 2HD  ARG B 120      41.370 -17.144 -23.520  1.00  0.780          H  
ATOM   9969  HE  ARG B 120      42.145 -17.982 -25.527  1.00  0.780          H  
ATOM   9970 1HH1 ARG B 120      43.384 -14.689 -25.104  1.00  0.780          H  
ATOM   9971 2HH1 ARG B 120      44.547 -14.843 -26.397  1.00  0.780          H  
ATOM   9972 1HH2 ARG B 120      43.660 -18.140 -27.191  1.00  0.780          H  
ATOM   9973 2HH2 ARG B 120      44.705 -16.793 -27.580  1.00  0.780          H  
ATOM   9974  N   GLY B 121      37.937 -12.795 -22.175  1.00  0.370          N  
ATOM   9975  CA  GLY B 121      37.149 -12.357 -21.030  1.00  0.320          C  
ATOM   9976  C   GLY B 121      35.708 -12.108 -21.446  1.00  0.290          C  
ATOM   9977  O   GLY B 121      34.762 -12.663 -20.864  1.00  0.290          O  
ATOM   9978  H   GLY B 121      38.781 -12.258 -22.434  1.00  0.440          H  
ATOM   9979 1HA  GLY B 121      37.183 -13.102 -20.245  1.00  0.380          H  
ATOM   9980 2HA  GLY B 121      37.581 -11.439 -20.628  1.00  0.380          H  
ATOM   9981  N   ARG B 122      35.544 -11.265 -22.469  1.00  0.280          N  
ATOM   9982  CA  ARG B 122      34.236 -10.893 -22.977  1.00  0.290          C  
ATOM   9983  C   ARG B 122      33.463 -12.098 -23.494  1.00  0.380          C  
ATOM   9984  O   ARG B 122      32.250 -12.196 -23.294  1.00  0.380          O  
ATOM   9985  CB  ARG B 122      34.420  -9.843 -24.062  1.00  0.400          C  
ATOM   9986  CG  ARG B 122      34.906  -8.509 -23.505  1.00  0.400          C  
ATOM   9987  CD  ARG B 122      35.155  -7.475 -24.523  1.00  0.400          C  
ATOM   9988  NE  ARG B 122      35.738  -6.278 -23.901  1.00  0.400          N  
ATOM   9989  CZ  ARG B 122      35.047  -5.273 -23.308  1.00  0.400          C  
ATOM   9990  NH1 ARG B 122      33.727  -5.281 -23.260  1.00  0.400          N  
ATOM   9991  NH2 ARG B 122      35.702  -4.258 -22.757  1.00  0.400          N  
ATOM   9992  H   ARG B 122      36.383 -10.865 -22.909  1.00  0.340          H  
ATOM   9993  HA  ARG B 122      33.663 -10.453 -22.166  1.00  0.350          H  
ATOM   9994 1HB  ARG B 122      35.153 -10.193 -24.791  1.00  0.480          H  
ATOM   9995 2HB  ARG B 122      33.474  -9.671 -24.583  1.00  0.480          H  
ATOM   9996 1HG  ARG B 122      34.145  -8.123 -22.832  1.00  0.480          H  
ATOM   9997 2HG  ARG B 122      35.835  -8.661 -22.951  1.00  0.480          H  
ATOM   9998 1HD  ARG B 122      35.872  -7.860 -25.253  1.00  0.480          H  
ATOM   9999 2HD  ARG B 122      34.228  -7.204 -25.027  1.00  0.480          H  
ATOM  10000  HE  ARG B 122      36.766  -6.228 -23.880  1.00  0.480          H  
ATOM  10001 1HH1 ARG B 122      33.170  -6.040 -23.687  1.00  0.480          H  
ATOM  10002 2HH1 ARG B 122      33.230  -4.520 -22.794  1.00  0.480          H  
ATOM  10003 1HH2 ARG B 122      36.714  -4.217 -22.789  1.00  0.480          H  
ATOM  10004 2HH2 ARG B 122      35.181  -3.512 -22.313  1.00  0.480          H  
ATOM  10005  N   LEU B 123      34.143 -13.014 -24.169  1.00  0.470          N  
ATOM  10006  CA  LEU B 123      33.501 -14.185 -24.713  1.00  0.560          C  
ATOM  10007  C   LEU B 123      33.069 -15.167 -23.610  1.00  0.520          C  
ATOM  10008  O   LEU B 123      31.958 -15.708 -23.689  1.00  0.530          O  
ATOM  10009  CB  LEU B 123      34.431 -14.771 -25.768  1.00  0.750          C  
ATOM  10010  CG  LEU B 123      33.985 -15.953 -26.545  1.00  0.750          C  
ATOM  10011  CD1 LEU B 123      32.694 -15.697 -27.267  1.00  0.750          C  
ATOM  10012  CD2 LEU B 123      35.086 -16.253 -27.581  1.00  0.750          C  
ATOM  10013  H   LEU B 123      35.139 -12.886 -24.361  1.00  0.560          H  
ATOM  10014  HA  LEU B 123      32.605 -13.845 -25.221  1.00  0.670          H  
ATOM  10015 1HB  LEU B 123      34.668 -13.985 -26.482  1.00  0.900          H  
ATOM  10016 2HB  LEU B 123      35.358 -15.052 -25.264  1.00  0.900          H  
ATOM  10017  HG  LEU B 123      33.831 -16.771 -25.876  1.00  0.900          H  
ATOM  10018 1HD1 LEU B 123      32.446 -16.585 -27.810  1.00  0.900          H  
ATOM  10019 2HD1 LEU B 123      31.891 -15.479 -26.571  1.00  0.900          H  
ATOM  10020 3HD1 LEU B 123      32.809 -14.868 -27.954  1.00  0.900          H  
ATOM  10021 1HD2 LEU B 123      34.817 -17.110 -28.189  1.00  0.900          H  
ATOM  10022 2HD2 LEU B 123      35.205 -15.389 -28.235  1.00  0.900          H  
ATOM  10023 3HD2 LEU B 123      36.026 -16.453 -27.063  1.00  0.900          H  
ATOM  10024  N   TYR B 124      33.908 -15.407 -22.577  1.00  0.500          N  
ATOM  10025  CA  TYR B 124      33.478 -16.286 -21.480  1.00  0.460          C  
ATOM  10026  C   TYR B 124      32.244 -15.740 -20.800  1.00  0.370          C  
ATOM  10027  O   TYR B 124      31.293 -16.489 -20.541  1.00  0.400          O  
ATOM  10028  CB  TYR B 124      34.555 -16.458 -20.394  1.00  0.660          C  
ATOM  10029  CG  TYR B 124      35.502 -17.593 -20.596  1.00  0.660          C  
ATOM  10030  CD1 TYR B 124      36.801 -17.399 -21.014  1.00  0.660          C  
ATOM  10031  CD2 TYR B 124      35.048 -18.865 -20.329  1.00  0.660          C  
ATOM  10032  CE1 TYR B 124      37.629 -18.481 -21.174  1.00  0.660          C  
ATOM  10033  CE2 TYR B 124      35.874 -19.937 -20.488  1.00  0.660          C  
ATOM  10034  CZ  TYR B 124      37.148 -19.753 -20.910  1.00  0.660          C  
ATOM  10035  OH  TYR B 124      37.943 -20.836 -21.082  1.00  0.660          O  
ATOM  10036  H   TYR B 124      34.842 -14.991 -22.561  1.00  0.600          H  
ATOM  10037  HA  TYR B 124      33.235 -17.262 -21.893  1.00  0.550          H  
ATOM  10038 1HB  TYR B 124      35.144 -15.536 -20.334  1.00  0.790          H  
ATOM  10039 2HB  TYR B 124      34.069 -16.588 -19.426  1.00  0.790          H  
ATOM  10040  HD1 TYR B 124      37.171 -16.408 -21.216  1.00  0.790          H  
ATOM  10041  HD2 TYR B 124      34.023 -19.011 -19.988  1.00  0.790          H  
ATOM  10042  HE1 TYR B 124      38.660 -18.344 -21.509  1.00  0.790          H  
ATOM  10043  HE2 TYR B 124      35.521 -20.941 -20.280  1.00  0.790          H  
ATOM  10044  HH  TYR B 124      38.867 -20.552 -21.270  1.00  0.790          H  
ATOM  10045  N   ARG B 125      32.232 -14.436 -20.520  1.00  0.250          N  
ATOM  10046  CA  ARG B 125      31.090 -13.845 -19.852  1.00  0.180          C  
ATOM  10047  C   ARG B 125      29.830 -13.940 -20.678  1.00  0.200          C  
ATOM  10048  O   ARG B 125      28.765 -14.307 -20.173  1.00  0.180          O  
ATOM  10049  CB  ARG B 125      31.365 -12.407 -19.518  1.00  0.280          C  
ATOM  10050  CG  ARG B 125      32.322 -12.225 -18.411  1.00  0.280          C  
ATOM  10051  CD  ARG B 125      32.348 -10.851 -17.911  1.00  0.280          C  
ATOM  10052  NE  ARG B 125      32.834  -9.994 -18.911  1.00  0.280          N  
ATOM  10053  CZ  ARG B 125      34.139  -9.728 -19.123  1.00  0.280          C  
ATOM  10054  NH1 ARG B 125      35.090 -10.232 -18.361  1.00  0.280          N  
ATOM  10055  NH2 ARG B 125      34.495  -8.927 -20.092  1.00  0.280          N  
ATOM  10056  H   ARG B 125      33.052 -13.856 -20.752  1.00  0.300          H  
ATOM  10057  HA  ARG B 125      30.929 -14.388 -18.920  1.00  0.220          H  
ATOM  10058 1HB  ARG B 125      31.778 -11.910 -20.402  1.00  0.340          H  
ATOM  10059 2HB  ARG B 125      30.455 -11.927 -19.279  1.00  0.340          H  
ATOM  10060 1HG  ARG B 125      32.046 -12.884 -17.632  1.00  0.340          H  
ATOM  10061 2HG  ARG B 125      33.314 -12.479 -18.758  1.00  0.340          H  
ATOM  10062 1HD  ARG B 125      31.353 -10.521 -17.649  1.00  0.340          H  
ATOM  10063 2HD  ARG B 125      32.982 -10.773 -17.037  1.00  0.340          H  
ATOM  10064  HE  ARG B 125      32.130  -9.548 -19.516  1.00  0.340          H  
ATOM  10065 1HH1 ARG B 125      34.880 -10.792 -17.527  1.00  0.340          H  
ATOM  10066 2HH1 ARG B 125      36.057  -9.963 -18.575  1.00  0.340          H  
ATOM  10067 1HH2 ARG B 125      33.787  -8.499 -20.675  1.00  0.340          H  
ATOM  10068 2HH2 ARG B 125      35.502  -8.733 -20.205  1.00  0.340          H  
ATOM  10069  N   ARG B 126      29.950 -13.651 -21.969  1.00  0.260          N  
ATOM  10070  CA  ARG B 126      28.813 -13.736 -22.847  1.00  0.280          C  
ATOM  10071  C   ARG B 126      28.305 -15.160 -22.986  1.00  0.280          C  
ATOM  10072  O   ARG B 126      27.097 -15.368 -22.999  1.00  0.280          O  
ATOM  10073  CB  ARG B 126      29.166 -13.141 -24.174  1.00  0.380          C  
ATOM  10074  CG  ARG B 126      29.249 -11.627 -24.127  1.00  0.380          C  
ATOM  10075  CD  ARG B 126      29.502 -11.067 -25.420  1.00  0.380          C  
ATOM  10076  NE  ARG B 126      30.812 -11.370 -25.932  1.00  0.380          N  
ATOM  10077  CZ  ARG B 126      31.129 -11.187 -27.228  1.00  0.380          C  
ATOM  10078  NH1 ARG B 126      30.205 -10.690 -28.027  1.00  0.380          N  
ATOM  10079  NH2 ARG B 126      32.321 -11.497 -27.704  1.00  0.380          N  
ATOM  10080  H   ARG B 126      30.844 -13.325 -22.347  1.00  0.310          H  
ATOM  10081  HA  ARG B 126      28.011 -13.133 -22.420  1.00  0.340          H  
ATOM  10082 1HB  ARG B 126      30.149 -13.508 -24.462  1.00  0.460          H  
ATOM  10083 2HB  ARG B 126      28.478 -13.465 -24.930  1.00  0.460          H  
ATOM  10084 1HG  ARG B 126      28.301 -11.228 -23.773  1.00  0.460          H  
ATOM  10085 2HG  ARG B 126      30.026 -11.303 -23.451  1.00  0.460          H  
ATOM  10086 1HD  ARG B 126      28.789 -11.463 -26.106  1.00  0.460          H  
ATOM  10087 2HD  ARG B 126      29.388  -9.999 -25.377  1.00  0.460          H  
ATOM  10088  HE  ARG B 126      31.511 -11.745 -25.288  1.00  0.460          H  
ATOM  10089 1HH1 ARG B 126      29.310 -10.441 -27.659  1.00  0.460          H  
ATOM  10090 2HH1 ARG B 126      30.369 -10.560 -29.034  1.00  0.460          H  
ATOM  10091 1HH2 ARG B 126      33.026 -11.883 -27.100  1.00  0.460          H  
ATOM  10092 2HH2 ARG B 126      32.517 -11.336 -28.683  1.00  0.460          H  
ATOM  10093  N   THR B 127      29.215 -16.141 -23.051  1.00  0.270          N  
ATOM  10094  CA  THR B 127      28.846 -17.543 -23.172  1.00  0.250          C  
ATOM  10095  C   THR B 127      28.088 -17.995 -21.921  1.00  0.220          C  
ATOM  10096  O   THR B 127      27.082 -18.699 -22.024  1.00  0.210          O  
ATOM  10097  CB  THR B 127      30.065 -18.433 -23.409  1.00  0.360          C  
ATOM  10098  OG1 THR B 127      30.729 -18.016 -24.609  1.00  0.360          O  
ATOM  10099  CG2 THR B 127      29.569 -19.876 -23.590  1.00  0.360          C  
ATOM  10100  H   THR B 127      30.206 -15.899 -23.076  1.00  0.320          H  
ATOM  10101  HA  THR B 127      28.182 -17.654 -24.024  1.00  0.300          H  
ATOM  10102  HB  THR B 127      30.750 -18.344 -22.583  1.00  0.430          H  
ATOM  10103  HG1 THR B 127      31.167 -17.148 -24.420  1.00  0.430          H  
ATOM  10104 1HG2 THR B 127      30.411 -20.537 -23.773  1.00  0.430          H  
ATOM  10105 2HG2 THR B 127      29.047 -20.203 -22.711  1.00  0.430          H  
ATOM  10106 3HG2 THR B 127      28.893 -19.927 -24.412  1.00  0.430          H  
ATOM  10107  N   LEU B 128      28.564 -17.600 -20.728  1.00  0.210          N  
ATOM  10108  CA  LEU B 128      27.842 -17.953 -19.510  1.00  0.190          C  
ATOM  10109  C   LEU B 128      26.442 -17.365 -19.571  1.00  0.190          C  
ATOM  10110  O   LEU B 128      25.456 -18.071 -19.327  1.00  0.210          O  
ATOM  10111  CB  LEU B 128      28.570 -17.373 -18.273  1.00  0.270          C  
ATOM  10112  CG  LEU B 128      29.869 -18.056 -17.815  1.00  0.270          C  
ATOM  10113  CD1 LEU B 128      30.595 -17.152 -16.843  1.00  0.270          C  
ATOM  10114  CD2 LEU B 128      29.509 -19.368 -17.072  1.00  0.270          C  
ATOM  10115  H   LEU B 128      29.438 -17.070 -20.681  1.00  0.250          H  
ATOM  10116  HA  LEU B 128      27.762 -19.032 -19.439  1.00  0.230          H  
ATOM  10117 1HB  LEU B 128      28.821 -16.339 -18.495  1.00  0.330          H  
ATOM  10118 2HB  LEU B 128      27.888 -17.371 -17.435  1.00  0.330          H  
ATOM  10119  HG  LEU B 128      30.510 -18.252 -18.670  1.00  0.330          H  
ATOM  10120 1HD1 LEU B 128      31.510 -17.635 -16.503  1.00  0.330          H  
ATOM  10121 2HD1 LEU B 128      30.845 -16.217 -17.344  1.00  0.330          H  
ATOM  10122 3HD1 LEU B 128      29.953 -16.949 -16.003  1.00  0.330          H  
ATOM  10123 1HD2 LEU B 128      30.417 -19.843 -16.736  1.00  0.330          H  
ATOM  10124 2HD2 LEU B 128      28.882 -19.145 -16.209  1.00  0.330          H  
ATOM  10125 3HD2 LEU B 128      28.974 -20.052 -17.715  1.00  0.330          H  
ATOM  10126  N   MET B 129      26.329 -16.111 -19.991  1.00  0.180          N  
ATOM  10127  CA  MET B 129      25.008 -15.537 -20.064  1.00  0.190          C  
ATOM  10128  C   MET B 129      24.173 -16.159 -21.171  1.00  0.170          C  
ATOM  10129  O   MET B 129      22.953 -16.240 -21.037  1.00  0.180          O  
ATOM  10130  CB  MET B 129      25.068 -14.038 -20.155  1.00  0.260          C  
ATOM  10131  CG  MET B 129      25.606 -13.375 -18.900  1.00  0.260          C  
ATOM  10132  SD  MET B 129      24.791 -13.935 -17.369  1.00  0.260          S  
ATOM  10133  CE  MET B 129      23.101 -13.430 -17.592  1.00  0.260          C  
ATOM  10134  H   MET B 129      27.157 -15.544 -20.202  1.00  0.220          H  
ATOM  10135  HA  MET B 129      24.495 -15.799 -19.132  1.00  0.230          H  
ATOM  10136 1HB  MET B 129      25.738 -13.771 -20.976  1.00  0.310          H  
ATOM  10137 2HB  MET B 129      24.102 -13.650 -20.395  1.00  0.310          H  
ATOM  10138 1HG  MET B 129      26.671 -13.562 -18.820  1.00  0.310          H  
ATOM  10139 2HG  MET B 129      25.453 -12.292 -18.996  1.00  0.310          H  
ATOM  10140 1HE  MET B 129      22.521 -13.695 -16.704  1.00  0.310          H  
ATOM  10141 2HE  MET B 129      23.059 -12.360 -17.745  1.00  0.310          H  
ATOM  10142 3HE  MET B 129      22.675 -13.935 -18.460  1.00  0.310          H  
ATOM  10143  N   ARG B 130      24.812 -16.600 -22.262  1.00  0.170          N  
ATOM  10144  CA  ARG B 130      24.103 -17.261 -23.336  1.00  0.170          C  
ATOM  10145  C   ARG B 130      23.501 -18.534 -22.812  1.00  0.170          C  
ATOM  10146  O   ARG B 130      22.349 -18.818 -23.122  1.00  0.160          O  
ATOM  10147  CB  ARG B 130      24.980 -17.592 -24.535  1.00  0.240          C  
ATOM  10148  CG  ARG B 130      24.171 -18.189 -25.721  1.00  0.240          C  
ATOM  10149  CD  ARG B 130      24.931 -18.259 -27.013  1.00  0.240          C  
ATOM  10150  NE  ARG B 130      26.048 -19.194 -26.981  1.00  0.240          N  
ATOM  10151  CZ  ARG B 130      27.352 -18.845 -26.928  1.00  0.240          C  
ATOM  10152  NH1 ARG B 130      27.747 -17.590 -26.866  1.00  0.240          N  
ATOM  10153  NH2 ARG B 130      28.256 -19.777 -26.946  1.00  0.240          N  
ATOM  10154  H   ARG B 130      25.812 -16.428 -22.345  1.00  0.200          H  
ATOM  10155  HA  ARG B 130      23.300 -16.621 -23.669  1.00  0.200          H  
ATOM  10156 1HB  ARG B 130      25.516 -16.709 -24.859  1.00  0.290          H  
ATOM  10157 2HB  ARG B 130      25.721 -18.332 -24.245  1.00  0.290          H  
ATOM  10158 1HG  ARG B 130      23.877 -19.212 -25.469  1.00  0.290          H  
ATOM  10159 2HG  ARG B 130      23.272 -17.599 -25.893  1.00  0.290          H  
ATOM  10160 1HD  ARG B 130      24.265 -18.575 -27.810  1.00  0.290          H  
ATOM  10161 2HD  ARG B 130      25.296 -17.283 -27.257  1.00  0.290          H  
ATOM  10162  HE  ARG B 130      25.836 -20.218 -27.080  1.00  0.290          H  
ATOM  10163 1HH1 ARG B 130      27.080 -16.839 -26.852  1.00  0.290          H  
ATOM  10164 2HH1 ARG B 130      28.740 -17.392 -26.845  1.00  0.290          H  
ATOM  10165 1HH2 ARG B 130      27.979 -20.763 -26.984  1.00  0.290          H  
ATOM  10166 2HH2 ARG B 130      29.223 -19.525 -26.912  1.00  0.290          H  
ATOM  10167  N   TYR B 131      24.245 -19.317 -22.027  1.00  0.180          N  
ATOM  10168  CA  TYR B 131      23.706 -20.550 -21.478  1.00  0.210          C  
ATOM  10169  C   TYR B 131      22.519 -20.273 -20.559  1.00  0.220          C  
ATOM  10170  O   TYR B 131      21.525 -21.000 -20.595  1.00  0.240          O  
ATOM  10171  CB  TYR B 131      24.810 -21.348 -20.764  1.00  0.280          C  
ATOM  10172  CG  TYR B 131      25.881 -21.976 -21.711  1.00  0.280          C  
ATOM  10173  CD1 TYR B 131      25.610 -22.163 -23.064  1.00  0.280          C  
ATOM  10174  CD2 TYR B 131      27.137 -22.375 -21.220  1.00  0.280          C  
ATOM  10175  CE1 TYR B 131      26.523 -22.694 -23.872  1.00  0.280          C  
ATOM  10176  CE2 TYR B 131      28.073 -22.937 -22.083  1.00  0.280          C  
ATOM  10177  CZ  TYR B 131      27.759 -23.084 -23.415  1.00  0.280          C  
ATOM  10178  OH  TYR B 131      28.650 -23.645 -24.321  1.00  0.280          O  
ATOM  10179  H   TYR B 131      25.224 -19.055 -21.859  1.00  0.220          H  
ATOM  10180  HA  TYR B 131      23.288 -21.141 -22.283  1.00  0.250          H  
ATOM  10181 1HB  TYR B 131      25.328 -20.688 -20.069  1.00  0.340          H  
ATOM  10182 2HB  TYR B 131      24.361 -22.145 -20.178  1.00  0.340          H  
ATOM  10183  HD1 TYR B 131      24.678 -21.892 -23.517  1.00  0.340          H  
ATOM  10184  HD2 TYR B 131      27.380 -22.249 -20.180  1.00  0.340          H  
ATOM  10185  HE1 TYR B 131      26.262 -22.818 -24.897  1.00  0.340          H  
ATOM  10186  HE2 TYR B 131      29.045 -23.252 -21.710  1.00  0.340          H  
ATOM  10187  HH  TYR B 131      28.400 -23.340 -25.236  1.00  0.340          H  
ATOM  10188  N   ALA B 132      22.606 -19.231 -19.717  1.00  0.210          N  
ATOM  10189  CA  ALA B 132      21.468 -18.913 -18.858  1.00  0.220          C  
ATOM  10190  C   ALA B 132      20.260 -18.478 -19.704  1.00  0.210          C  
ATOM  10191  O   ALA B 132      19.135 -18.961 -19.517  1.00  0.220          O  
ATOM  10192  CB  ALA B 132      21.846 -17.813 -17.884  1.00  0.300          C  
ATOM  10193  H   ALA B 132      23.474 -18.686 -19.676  1.00  0.250          H  
ATOM  10194  HA  ALA B 132      21.196 -19.810 -18.304  1.00  0.260          H  
ATOM  10195 1HB  ALA B 132      21.003 -17.595 -17.238  1.00  0.360          H  
ATOM  10196 2HB  ALA B 132      22.688 -18.146 -17.294  1.00  0.360          H  
ATOM  10197 3HB  ALA B 132      22.123 -16.918 -18.439  1.00  0.360          H  
ATOM  10198  N   GLY B 133      20.517 -17.621 -20.691  1.00  0.170          N  
ATOM  10199  CA  GLY B 133      19.502 -17.094 -21.589  1.00  0.160          C  
ATOM  10200  C   GLY B 133      18.828 -18.220 -22.343  1.00  0.190          C  
ATOM  10201  O   GLY B 133      17.598 -18.296 -22.397  1.00  0.220          O  
ATOM  10202  H   GLY B 133      21.466 -17.266 -20.809  1.00  0.200          H  
ATOM  10203 1HA  GLY B 133      18.767 -16.527 -21.022  1.00  0.190          H  
ATOM  10204 2HA  GLY B 133      19.977 -16.410 -22.292  1.00  0.190          H  
ATOM  10205  N   LEU B 134      19.649 -19.083 -22.933  1.00  0.200          N  
ATOM  10206  CA  LEU B 134      19.231 -20.219 -23.714  1.00  0.250          C  
ATOM  10207  C   LEU B 134      18.399 -21.173 -22.901  1.00  0.270          C  
ATOM  10208  O   LEU B 134      17.369 -21.623 -23.393  1.00  0.310          O  
ATOM  10209  CB  LEU B 134      20.454 -20.946 -24.282  1.00  0.330          C  
ATOM  10210  CG  LEU B 134      20.201 -22.223 -25.094  1.00  0.330          C  
ATOM  10211  CD1 LEU B 134      19.344 -21.912 -26.319  1.00  0.330          C  
ATOM  10212  CD2 LEU B 134      21.559 -22.812 -25.502  1.00  0.330          C  
ATOM  10213  H   LEU B 134      20.645 -18.927 -22.849  1.00  0.240          H  
ATOM  10214  HA  LEU B 134      18.625 -19.844 -24.534  1.00  0.300          H  
ATOM  10215 1HB  LEU B 134      21.002 -20.250 -24.922  1.00  0.400          H  
ATOM  10216 2HB  LEU B 134      21.101 -21.214 -23.449  1.00  0.400          H  
ATOM  10217  HG  LEU B 134      19.669 -22.941 -24.481  1.00  0.400          H  
ATOM  10218 1HD1 LEU B 134      19.177 -22.815 -26.865  1.00  0.400          H  
ATOM  10219 2HD1 LEU B 134      18.383 -21.507 -26.026  1.00  0.400          H  
ATOM  10220 3HD1 LEU B 134      19.860 -21.205 -26.941  1.00  0.400          H  
ATOM  10221 1HD2 LEU B 134      21.409 -23.720 -26.063  1.00  0.400          H  
ATOM  10222 2HD2 LEU B 134      22.100 -22.089 -26.120  1.00  0.400          H  
ATOM  10223 3HD2 LEU B 134      22.142 -23.030 -24.610  1.00  0.400          H  
ATOM  10224  N   SER B 135      18.804 -21.501 -21.666  1.00  0.250          N  
ATOM  10225  CA  SER B 135      17.966 -22.401 -20.889  1.00  0.250          C  
ATOM  10226  C   SER B 135      16.603 -21.757 -20.727  1.00  0.250          C  
ATOM  10227  O   SER B 135      15.580 -22.380 -21.009  1.00  0.380          O  
ATOM  10228  CB  SER B 135      18.540 -22.693 -19.525  1.00  0.350          C  
ATOM  10229  OG  SER B 135      17.706 -23.584 -18.826  1.00  0.350          O  
ATOM  10230  H   SER B 135      19.693 -21.163 -21.281  1.00  0.300          H  
ATOM  10231  HA  SER B 135      17.854 -23.341 -21.429  1.00  0.300          H  
ATOM  10232 1HB  SER B 135      19.523 -23.109 -19.613  1.00  0.420          H  
ATOM  10233 2HB  SER B 135      18.631 -21.767 -18.981  1.00  0.420          H  
ATOM  10234  HG  SER B 135      17.869 -24.470 -19.230  1.00  0.420          H  
ATOM  10235  N   ALA B 136      16.559 -20.462 -20.363  1.00  0.200          N  
ATOM  10236  CA  ALA B 136      15.259 -19.835 -20.162  1.00  0.170          C  
ATOM  10237  C   ALA B 136      14.412 -19.954 -21.430  1.00  0.140          C  
ATOM  10238  O   ALA B 136      13.229 -20.298 -21.347  1.00  0.190          O  
ATOM  10239  CB  ALA B 136      15.424 -18.381 -19.748  1.00  0.250          C  
ATOM  10240  H   ALA B 136      17.428 -19.944 -20.180  1.00  0.240          H  
ATOM  10241  HA  ALA B 136      14.748 -20.346 -19.363  1.00  0.200          H  
ATOM  10242 1HB  ALA B 136      14.445 -17.936 -19.576  1.00  0.300          H  
ATOM  10243 2HB  ALA B 136      16.008 -18.332 -18.832  1.00  0.300          H  
ATOM  10244 3HB  ALA B 136      15.938 -17.833 -20.532  1.00  0.300          H  
ATOM  10245  N   VAL B 137      15.026 -19.781 -22.604  1.00  0.140          N  
ATOM  10246  CA  VAL B 137      14.285 -19.924 -23.850  1.00  0.130          C  
ATOM  10247  C   VAL B 137      13.819 -21.344 -24.086  1.00  0.130          C  
ATOM  10248  O   VAL B 137      12.668 -21.541 -24.453  1.00  0.120          O  
ATOM  10249  CB  VAL B 137      15.113 -19.492 -25.066  1.00  0.190          C  
ATOM  10250  CG1 VAL B 137      14.356 -19.841 -26.400  1.00  0.190          C  
ATOM  10251  CG2 VAL B 137      15.346 -18.052 -24.963  1.00  0.190          C  
ATOM  10252  H   VAL B 137      16.006 -19.472 -22.603  1.00  0.170          H  
ATOM  10253  HA  VAL B 137      13.410 -19.281 -23.792  1.00  0.160          H  
ATOM  10254  HB  VAL B 137      16.066 -20.022 -25.068  1.00  0.220          H  
ATOM  10255 1HG1 VAL B 137      14.931 -19.528 -27.245  1.00  0.220          H  
ATOM  10256 2HG1 VAL B 137      14.195 -20.908 -26.481  1.00  0.220          H  
ATOM  10257 3HG1 VAL B 137      13.391 -19.332 -26.416  1.00  0.220          H  
ATOM  10258 1HG2 VAL B 137      15.931 -17.716 -25.787  1.00  0.220          H  
ATOM  10259 2HG2 VAL B 137      14.400 -17.561 -24.961  1.00  0.220          H  
ATOM  10260 3HG2 VAL B 137      15.861 -17.837 -24.045  1.00  0.220          H  
ATOM  10261  N   LEU B 138      14.703 -22.327 -23.902  1.00  0.170          N  
ATOM  10262  CA  LEU B 138      14.378 -23.725 -24.156  1.00  0.220          C  
ATOM  10263  C   LEU B 138      13.255 -24.215 -23.241  1.00  0.220          C  
ATOM  10264  O   LEU B 138      12.480 -25.095 -23.634  1.00  0.350          O  
ATOM  10265  CB  LEU B 138      15.624 -24.612 -24.003  1.00  0.290          C  
ATOM  10266  CG  LEU B 138      16.809 -24.435 -25.063  1.00  0.290          C  
ATOM  10267  CD1 LEU B 138      17.987 -25.344 -24.641  1.00  0.290          C  
ATOM  10268  CD2 LEU B 138      16.359 -24.748 -26.487  1.00  0.290          C  
ATOM  10269  H   LEU B 138      15.648 -22.077 -23.612  1.00  0.200          H  
ATOM  10270  HA  LEU B 138      14.022 -23.803 -25.168  1.00  0.260          H  
ATOM  10271 1HB  LEU B 138      16.047 -24.390 -23.025  1.00  0.350          H  
ATOM  10272 2HB  LEU B 138      15.308 -25.654 -24.024  1.00  0.350          H  
ATOM  10273  HG  LEU B 138      17.152 -23.415 -25.033  1.00  0.350          H  
ATOM  10274 1HD1 LEU B 138      18.822 -25.211 -25.329  1.00  0.350          H  
ATOM  10275 2HD1 LEU B 138      18.304 -25.076 -23.639  1.00  0.350          H  
ATOM  10276 3HD1 LEU B 138      17.677 -26.388 -24.653  1.00  0.350          H  
ATOM  10277 1HD2 LEU B 138      17.201 -24.606 -27.157  1.00  0.350          H  
ATOM  10278 2HD2 LEU B 138      16.017 -25.779 -26.546  1.00  0.350          H  
ATOM  10279 3HD2 LEU B 138      15.567 -24.082 -26.779  1.00  0.350          H  
ATOM  10280  N   ILE B 139      13.175 -23.668 -22.026  1.00  0.190          N  
ATOM  10281  CA  ILE B 139      12.096 -23.992 -21.103  1.00  0.200          C  
ATOM  10282  C   ILE B 139      10.822 -23.442 -21.653  1.00  0.230          C  
ATOM  10283  O   ILE B 139       9.823 -24.146 -21.812  1.00  0.240          O  
ATOM  10284  CB  ILE B 139      12.296 -23.299 -19.754  1.00  0.280          C  
ATOM  10285  CG1 ILE B 139      13.469 -23.848 -19.147  1.00  0.280          C  
ATOM  10286  CG2 ILE B 139      11.018 -23.438 -18.846  1.00  0.280          C  
ATOM  10287  CD1 ILE B 139      13.963 -23.114 -18.097  1.00  0.280          C  
ATOM  10288  H   ILE B 139      13.919 -23.017 -21.737  1.00  0.230          H  
ATOM  10289  HA  ILE B 139      12.019 -25.067 -21.001  1.00  0.240          H  
ATOM  10290  HB  ILE B 139      12.499 -22.247 -19.921  1.00  0.330          H  
ATOM  10291 1HG1 ILE B 139      13.263 -24.811 -18.791  1.00  0.330          H  
ATOM  10292 2HG1 ILE B 139      14.225 -23.897 -19.862  1.00  0.330          H  
ATOM  10293 1HG2 ILE B 139      11.180 -22.950 -17.912  1.00  0.330          H  
ATOM  10294 2HG2 ILE B 139      10.155 -22.985 -19.322  1.00  0.330          H  
ATOM  10295 3HG2 ILE B 139      10.803 -24.466 -18.660  1.00  0.330          H  
ATOM  10296 1HD1 ILE B 139      14.849 -23.598 -17.786  1.00  0.330          H  
ATOM  10297 2HD1 ILE B 139      14.202 -22.150 -18.424  1.00  0.330          H  
ATOM  10298 3HD1 ILE B 139      13.253 -23.063 -17.318  1.00  0.330          H  
ATOM  10299  N   LEU B 140      10.873 -22.162 -21.986  1.00  0.250          N  
ATOM  10300  CA  LEU B 140       9.736 -21.447 -22.488  1.00  0.300          C  
ATOM  10301  C   LEU B 140       9.270 -22.034 -23.809  1.00  0.300          C  
ATOM  10302  O   LEU B 140       8.079 -22.099 -24.055  1.00  0.390          O  
ATOM  10303  CB  LEU B 140      10.083 -19.966 -22.492  1.00  0.400          C  
ATOM  10304  CG  LEU B 140      10.259 -19.363 -21.039  1.00  0.400          C  
ATOM  10305  CD1 LEU B 140      10.881 -17.965 -21.134  1.00  0.400          C  
ATOM  10306  CD2 LEU B 140       8.873 -19.310 -20.300  1.00  0.400          C  
ATOM  10307  H   LEU B 140      11.746 -21.648 -21.841  1.00  0.300          H  
ATOM  10308  HA  LEU B 140       8.926 -21.588 -21.795  1.00  0.360          H  
ATOM  10309 1HB  LEU B 140      11.003 -19.809 -23.059  1.00  0.480          H  
ATOM  10310 2HB  LEU B 140       9.286 -19.443 -22.955  1.00  0.480          H  
ATOM  10311  HG  LEU B 140      10.937 -19.992 -20.465  1.00  0.480          H  
ATOM  10312 1HD1 LEU B 140      11.024 -17.564 -20.134  1.00  0.480          H  
ATOM  10313 2HD1 LEU B 140      11.849 -18.038 -21.630  1.00  0.480          H  
ATOM  10314 3HD1 LEU B 140      10.255 -17.308 -21.691  1.00  0.480          H  
ATOM  10315 1HD2 LEU B 140       9.034 -18.903 -19.322  1.00  0.480          H  
ATOM  10316 2HD2 LEU B 140       8.180 -18.683 -20.838  1.00  0.480          H  
ATOM  10317 3HD2 LEU B 140       8.439 -20.291 -20.189  1.00  0.480          H  
ATOM  10318  N   ARG B 141      10.163 -22.590 -24.618  1.00  0.240          N  
ATOM  10319  CA  ARG B 141       9.737 -23.256 -25.850  1.00  0.280          C  
ATOM  10320  C   ARG B 141       8.830 -24.449 -25.587  1.00  0.230          C  
ATOM  10321  O   ARG B 141       8.221 -24.957 -26.520  1.00  0.220          O  
ATOM  10322  CB  ARG B 141      10.888 -23.797 -26.667  1.00  0.380          C  
ATOM  10323  CG  ARG B 141      11.763 -22.829 -27.350  1.00  0.380          C  
ATOM  10324  CD  ARG B 141      12.852 -23.536 -28.002  1.00  0.380          C  
ATOM  10325  NE  ARG B 141      12.386 -24.331 -29.142  1.00  0.380          N  
ATOM  10326  CZ  ARG B 141      12.831 -25.548 -29.512  1.00  0.380          C  
ATOM  10327  NH1 ARG B 141      13.757 -26.197 -28.832  1.00  0.380          N  
ATOM  10328  NH2 ARG B 141      12.287 -26.079 -30.583  1.00  0.380          N  
ATOM  10329  H   ARG B 141      11.150 -22.489 -24.405  1.00  0.290          H  
ATOM  10330  HA  ARG B 141       9.181 -22.547 -26.452  1.00  0.340          H  
ATOM  10331 1HB  ARG B 141      11.513 -24.408 -26.023  1.00  0.450          H  
ATOM  10332 2HB  ARG B 141      10.482 -24.453 -27.436  1.00  0.450          H  
ATOM  10333 1HG  ARG B 141      11.183 -22.336 -28.095  1.00  0.450          H  
ATOM  10334 2HG  ARG B 141      12.157 -22.109 -26.671  1.00  0.450          H  
ATOM  10335 1HD  ARG B 141      13.572 -22.813 -28.344  1.00  0.450          H  
ATOM  10336 2HD  ARG B 141      13.306 -24.198 -27.292  1.00  0.450          H  
ATOM  10337  HE  ARG B 141      11.672 -23.921 -29.771  1.00  0.450          H  
ATOM  10338 1HH1 ARG B 141      14.164 -25.790 -28.008  1.00  0.450          H  
ATOM  10339 2HH1 ARG B 141      14.057 -27.111 -29.136  1.00  0.450          H  
ATOM  10340 1HH2 ARG B 141      11.564 -25.528 -31.078  1.00  0.450          H  
ATOM  10341 2HH2 ARG B 141      12.554 -26.991 -30.904  1.00  0.450          H  
ATOM  10342  N   SER B 142       8.819 -24.979 -24.363  1.00  0.250          N  
ATOM  10343  CA  SER B 142       7.980 -26.112 -24.029  1.00  0.270          C  
ATOM  10344  C   SER B 142       6.724 -25.633 -23.273  1.00  0.270          C  
ATOM  10345  O   SER B 142       5.580 -26.068 -23.523  1.00  0.310          O  
ATOM  10346  CB  SER B 142       8.761 -27.054 -23.150  1.00  0.370          C  
ATOM  10347  OG  SER B 142       9.896 -27.559 -23.812  1.00  0.370          O  
ATOM  10348  H   SER B 142       9.349 -24.539 -23.615  1.00  0.300          H  
ATOM  10349  HA  SER B 142       7.730 -26.622 -24.937  1.00  0.320          H  
ATOM  10350 1HB  SER B 142       9.057 -26.530 -22.255  1.00  0.440          H  
ATOM  10351 2HB  SER B 142       8.113 -27.878 -22.851  1.00  0.440          H  
ATOM  10352  HG  SER B 142      10.529 -26.825 -23.848  1.00  0.440          H  
ATOM  10353  N   VAL B 143       6.964 -24.680 -22.365  1.00  0.260          N  
ATOM  10354  CA  VAL B 143       5.965 -24.100 -21.458  1.00  0.340          C  
ATOM  10355  C   VAL B 143       5.026 -23.081 -22.144  1.00  0.320          C  
ATOM  10356  O   VAL B 143       3.820 -23.072 -21.909  1.00  0.390          O  
ATOM  10357  CB  VAL B 143       6.703 -23.444 -20.249  1.00  0.440          C  
ATOM  10358  CG1 VAL B 143       5.728 -22.684 -19.342  1.00  0.440          C  
ATOM  10359  CG2 VAL B 143       7.457 -24.544 -19.432  1.00  0.440          C  
ATOM  10360  H   VAL B 143       7.931 -24.383 -22.253  1.00  0.310          H  
ATOM  10361  HA  VAL B 143       5.350 -24.915 -21.077  1.00  0.410          H  
ATOM  10362  HB  VAL B 143       7.414 -22.732 -20.620  1.00  0.530          H  
ATOM  10363 1HG1 VAL B 143       6.271 -22.227 -18.518  1.00  0.530          H  
ATOM  10364 2HG1 VAL B 143       5.226 -21.906 -19.910  1.00  0.530          H  
ATOM  10365 3HG1 VAL B 143       4.982 -23.381 -18.947  1.00  0.530          H  
ATOM  10366 1HG2 VAL B 143       7.988 -24.096 -18.603  1.00  0.530          H  
ATOM  10367 2HG2 VAL B 143       6.749 -25.264 -19.051  1.00  0.530          H  
ATOM  10368 3HG2 VAL B 143       8.168 -25.060 -20.069  1.00  0.530          H  
ATOM  10369  N   SER B 144       5.598 -22.167 -22.918  1.00  0.300          N  
ATOM  10370  CA  SER B 144       4.880 -21.105 -23.577  1.00  0.290          C  
ATOM  10371  C   SER B 144       4.499 -21.404 -25.012  1.00  0.290          C  
ATOM  10372  O   SER B 144       5.357 -21.675 -25.855  1.00  0.320          O  
ATOM  10373  CB  SER B 144       5.706 -19.838 -23.530  1.00  0.410          C  
ATOM  10374  OG  SER B 144       5.149 -18.844 -24.340  1.00  0.410          O  
ATOM  10375  H   SER B 144       6.590 -22.217 -23.104  1.00  0.360          H  
ATOM  10376  HA  SER B 144       3.969 -20.951 -23.027  1.00  0.350          H  
ATOM  10377 1HB  SER B 144       5.780 -19.486 -22.505  1.00  0.490          H  
ATOM  10378 2HB  SER B 144       6.710 -20.050 -23.852  1.00  0.490          H  
ATOM  10379  HG  SER B 144       5.604 -18.032 -24.093  1.00  0.490          H  
ATOM  10380  N   THR B 145       3.195 -21.334 -25.307  1.00  0.350          N  
ATOM  10381  CA  THR B 145       2.729 -21.612 -26.660  1.00  0.410          C  
ATOM  10382  C   THR B 145       3.325 -20.566 -27.592  1.00  0.330          C  
ATOM  10383  O   THR B 145       3.775 -20.883 -28.697  1.00  0.310          O  
ATOM  10384  CB  THR B 145       1.187 -21.612 -26.770  1.00  0.550          C  
ATOM  10385  OG1 THR B 145       0.631 -22.644 -25.928  1.00  0.550          O  
ATOM  10386  CG2 THR B 145       0.792 -21.902 -28.228  1.00  0.550          C  
ATOM  10387  H   THR B 145       2.544 -21.081 -24.562  1.00  0.420          H  
ATOM  10388  HA  THR B 145       3.088 -22.590 -26.964  1.00  0.490          H  
ATOM  10389  HB  THR B 145       0.797 -20.646 -26.472  1.00  0.660          H  
ATOM  10390  HG1 THR B 145       0.772 -22.426 -25.004  1.00  0.660          H  
ATOM  10391 1HG2 THR B 145      -0.293 -21.913 -28.318  1.00  0.660          H  
ATOM  10392 2HG2 THR B 145       1.187 -21.132 -28.889  1.00  0.660          H  
ATOM  10393 3HG2 THR B 145       1.182 -22.866 -28.529  1.00  0.660          H  
ATOM  10394  N   ALA B 146       3.307 -19.310 -27.152  1.00  0.310          N  
ATOM  10395  CA  ALA B 146       3.820 -18.206 -27.948  1.00  0.320          C  
ATOM  10396  C   ALA B 146       5.307 -18.393 -28.288  1.00  0.320          C  
ATOM  10397  O   ALA B 146       5.748 -17.974 -29.356  1.00  0.380          O  
ATOM  10398  CB  ALA B 146       3.613 -16.900 -27.207  1.00  0.440          C  
ATOM  10399  H   ALA B 146       2.922 -19.123 -26.232  1.00  0.370          H  
ATOM  10400  HA  ALA B 146       3.261 -18.180 -28.884  1.00  0.380          H  
ATOM  10401 1HB  ALA B 146       3.955 -16.072 -27.817  1.00  0.530          H  
ATOM  10402 2HB  ALA B 146       2.541 -16.777 -26.998  1.00  0.530          H  
ATOM  10403 3HB  ALA B 146       4.163 -16.923 -26.271  1.00  0.530          H  
ATOM  10404  N   VAL B 147       6.086 -18.983 -27.378  1.00  0.330          N  
ATOM  10405  CA  VAL B 147       7.497 -19.190 -27.670  1.00  0.400          C  
ATOM  10406  C   VAL B 147       7.645 -20.386 -28.595  1.00  0.410          C  
ATOM  10407  O   VAL B 147       8.324 -20.291 -29.615  1.00  0.580          O  
ATOM  10408  CB  VAL B 147       8.330 -19.411 -26.409  1.00  0.530          C  
ATOM  10409  CG1 VAL B 147       9.780 -19.724 -26.751  1.00  0.530          C  
ATOM  10410  CG2 VAL B 147       8.292 -18.219 -25.622  1.00  0.530          C  
ATOM  10411  H   VAL B 147       5.688 -19.282 -26.482  1.00  0.400          H  
ATOM  10412  HA  VAL B 147       7.884 -18.308 -28.182  1.00  0.480          H  
ATOM  10413  HB  VAL B 147       7.920 -20.252 -25.859  1.00  0.640          H  
ATOM  10414 1HG1 VAL B 147      10.354 -19.875 -25.836  1.00  0.640          H  
ATOM  10415 2HG1 VAL B 147       9.836 -20.603 -27.355  1.00  0.640          H  
ATOM  10416 3HG1 VAL B 147      10.193 -18.881 -27.297  1.00  0.640          H  
ATOM  10417 1HG2 VAL B 147       8.865 -18.367 -24.753  1.00  0.640          H  
ATOM  10418 2HG2 VAL B 147       8.707 -17.419 -26.176  1.00  0.640          H  
ATOM  10419 3HG2 VAL B 147       7.277 -17.989 -25.372  1.00  0.640          H  
ATOM  10420  N   PHE B 148       6.976 -21.499 -28.286  1.00  0.320          N  
ATOM  10421  CA  PHE B 148       7.058 -22.680 -29.136  1.00  0.380          C  
ATOM  10422  C   PHE B 148       6.797 -22.331 -30.591  1.00  0.490          C  
ATOM  10423  O   PHE B 148       7.513 -22.782 -31.481  1.00  0.640          O  
ATOM  10424  CB  PHE B 148       6.066 -23.758 -28.717  1.00  0.510          C  
ATOM  10425  CG  PHE B 148       6.046 -24.876 -29.699  1.00  0.510          C  
ATOM  10426  CD1 PHE B 148       7.090 -25.768 -29.790  1.00  0.510          C  
ATOM  10427  CD2 PHE B 148       4.965 -25.021 -30.554  1.00  0.510          C  
ATOM  10428  CE1 PHE B 148       7.057 -26.760 -30.729  1.00  0.510          C  
ATOM  10429  CE2 PHE B 148       4.934 -26.018 -31.479  1.00  0.510          C  
ATOM  10430  CZ  PHE B 148       5.991 -26.884 -31.570  1.00  0.510          C  
ATOM  10431  H   PHE B 148       6.407 -21.543 -27.433  1.00  0.380          H  
ATOM  10432  HA  PHE B 148       8.062 -23.091 -29.050  1.00  0.460          H  
ATOM  10433 1HB  PHE B 148       6.310 -24.143 -27.740  1.00  0.610          H  
ATOM  10434 2HB  PHE B 148       5.065 -23.334 -28.655  1.00  0.610          H  
ATOM  10435  HD1 PHE B 148       7.949 -25.667 -29.120  1.00  0.610          H  
ATOM  10436  HD2 PHE B 148       4.134 -24.318 -30.477  1.00  0.610          H  
ATOM  10437  HE1 PHE B 148       7.886 -27.439 -30.816  1.00  0.610          H  
ATOM  10438  HE2 PHE B 148       4.081 -26.118 -32.145  1.00  0.610          H  
ATOM  10439  HZ  PHE B 148       5.986 -27.671 -32.308  1.00  0.610          H  
ATOM  10440  N   LYS B 149       5.756 -21.546 -30.841  1.00  0.450          N  
ATOM  10441  CA  LYS B 149       5.397 -21.154 -32.188  1.00  0.600          C  
ATOM  10442  C   LYS B 149       6.483 -20.379 -32.941  1.00  0.720          C  
ATOM  10443  O   LYS B 149       6.543 -20.513 -34.166  1.00  0.880          O  
ATOM  10444  CB  LYS B 149       4.097 -20.344 -32.187  1.00  0.780          C  
ATOM  10445  CG  LYS B 149       2.805 -21.141 -31.827  1.00  0.780          C  
ATOM  10446  CD  LYS B 149       2.359 -22.174 -32.895  1.00  0.780          C  
ATOM  10447  CE  LYS B 149       1.773 -21.511 -34.145  1.00  0.780          C  
ATOM  10448  NZ  LYS B 149       1.234 -22.521 -35.111  1.00  0.780          N  
ATOM  10449  H   LYS B 149       5.174 -21.228 -30.058  1.00  0.540          H  
ATOM  10450  HA  LYS B 149       5.232 -22.070 -32.750  1.00  0.720          H  
ATOM  10451 1HB  LYS B 149       4.187 -19.555 -31.434  1.00  0.940          H  
ATOM  10452 2HB  LYS B 149       3.969 -19.852 -33.146  1.00  0.940          H  
ATOM  10453 1HG  LYS B 149       2.982 -21.693 -30.907  1.00  0.940          H  
ATOM  10454 2HG  LYS B 149       1.991 -20.436 -31.646  1.00  0.940          H  
ATOM  10455 1HD  LYS B 149       3.180 -22.821 -33.181  1.00  0.940          H  
ATOM  10456 2HD  LYS B 149       1.583 -22.797 -32.450  1.00  0.940          H  
ATOM  10457 1HE  LYS B 149       0.966 -20.843 -33.845  1.00  0.940          H  
ATOM  10458 2HE  LYS B 149       2.546 -20.935 -34.646  1.00  0.940          H  
ATOM  10459 1HZ  LYS B 149       0.855 -22.047 -35.918  1.00  0.940          H  
ATOM  10460 2HZ  LYS B 149       1.975 -23.141 -35.404  1.00  0.940          H  
ATOM  10461 3HZ  LYS B 149       0.502 -23.059 -34.664  1.00  0.940          H  
ATOM  10462  N   ARG B 150       7.318 -19.553 -32.263  1.00  0.730          N  
ATOM  10463  CA  ARG B 150       8.351 -18.811 -33.001  1.00  0.840          C  
ATOM  10464  C   ARG B 150       9.559 -19.735 -33.195  1.00  0.620          C  
ATOM  10465  O   ARG B 150      10.283 -19.628 -34.192  1.00  0.590          O  
ATOM  10466  CB  ARG B 150       8.795 -17.527 -32.298  1.00  1.130          C  
ATOM  10467  CG  ARG B 150       9.732 -17.678 -31.199  1.00  1.130          C  
ATOM  10468  CD  ARG B 150       9.881 -16.476 -30.407  1.00  1.130          C  
ATOM  10469  NE  ARG B 150      10.565 -15.336 -31.063  1.00  1.130          N  
ATOM  10470  CZ  ARG B 150      10.902 -14.218 -30.358  1.00  1.130          C  
ATOM  10471  NH1 ARG B 150      10.642 -14.197 -29.067  1.00  1.130          N  
ATOM  10472  NH2 ARG B 150      11.494 -13.159 -30.904  1.00  1.130          N  
ATOM  10473  H   ARG B 150       7.271 -19.478 -31.245  1.00  0.880          H  
ATOM  10474  HA  ARG B 150       7.960 -18.543 -33.976  1.00  1.010          H  
ATOM  10475 1HB  ARG B 150       9.298 -16.907 -32.969  1.00  1.360          H  
ATOM  10476 2HB  ARG B 150       7.924 -16.983 -31.933  1.00  1.360          H  
ATOM  10477 1HG  ARG B 150       9.437 -18.459 -30.543  1.00  1.360          H  
ATOM  10478 2HG  ARG B 150      10.709 -17.896 -31.627  1.00  1.360          H  
ATOM  10479 1HD  ARG B 150       8.882 -16.155 -30.179  1.00  1.360          H  
ATOM  10480 2HD  ARG B 150      10.396 -16.721 -29.489  1.00  1.360          H  
ATOM  10481  HE  ARG B 150      10.808 -15.389 -32.079  1.00  1.360          H  
ATOM  10482 1HH1 ARG B 150      10.173 -14.994 -28.614  1.00  1.360          H  
ATOM  10483 2HH1 ARG B 150      10.884 -13.374 -28.509  1.00  1.360          H  
ATOM  10484 1HH2 ARG B 150      11.732 -13.110 -31.902  1.00  1.360          H  
ATOM  10485 2HH2 ARG B 150      11.795 -12.366 -30.314  1.00  1.360          H  
ATOM  10486  N   PHE B 151       9.730 -20.680 -32.247  1.00  0.500          N  
ATOM  10487  CA  PHE B 151      10.821 -21.655 -32.220  1.00  0.340          C  
ATOM  10488  C   PHE B 151      10.394 -23.146 -32.283  1.00  0.270          C  
ATOM  10489  O   PHE B 151      10.799 -23.912 -31.400  1.00  0.250          O  
ATOM  10490  CB  PHE B 151      11.678 -21.517 -30.953  1.00  0.540          C  
ATOM  10491  CG  PHE B 151      12.402 -20.235 -30.736  1.00  0.540          C  
ATOM  10492  CD1 PHE B 151      12.126 -19.425 -29.666  1.00  0.540          C  
ATOM  10493  CD2 PHE B 151      13.350 -19.841 -31.611  1.00  0.540          C  
ATOM  10494  CE1 PHE B 151      12.802 -18.234 -29.499  1.00  0.540          C  
ATOM  10495  CE2 PHE B 151      14.019 -18.676 -31.475  1.00  0.540          C  
ATOM  10496  CZ  PHE B 151      13.747 -17.862 -30.428  1.00  0.540          C  
ATOM  10497  H   PHE B 151       9.090 -20.667 -31.444  1.00  0.600          H  
ATOM  10498  HA  PHE B 151      11.459 -21.457 -33.077  1.00  0.410          H  
ATOM  10499 1HB  PHE B 151      11.017 -21.653 -30.123  1.00  0.650          H  
ATOM  10500 2HB  PHE B 151      12.415 -22.304 -30.939  1.00  0.650          H  
ATOM  10501  HD1 PHE B 151      11.375 -19.731 -28.967  1.00  0.650          H  
ATOM  10502  HD2 PHE B 151      13.564 -20.473 -32.427  1.00  0.650          H  
ATOM  10503  HE1 PHE B 151      12.575 -17.591 -28.649  1.00  0.650          H  
ATOM  10504  HE2 PHE B 151      14.761 -18.399 -32.214  1.00  0.650          H  
ATOM  10505  HZ  PHE B 151      14.279 -16.925 -30.338  1.00  0.650          H  
ATOM  10506  N   PRO B 152       9.575 -23.606 -33.267  1.00  0.300          N  
ATOM  10507  CA  PRO B 152       9.107 -24.985 -33.434  1.00  0.280          C  
ATOM  10508  C   PRO B 152      10.270 -25.933 -33.728  1.00  0.250          C  
ATOM  10509  O   PRO B 152      10.146 -27.156 -33.649  1.00  0.270          O  
ATOM  10510  CB  PRO B 152       8.147 -24.884 -34.621  1.00  0.420          C  
ATOM  10511  CG  PRO B 152       8.623 -23.676 -35.389  1.00  0.420          C  
ATOM  10512  CD  PRO B 152       9.128 -22.725 -34.336  1.00  0.420          C  
ATOM  10513  HA  PRO B 152       8.575 -25.281 -32.522  1.00  0.340          H  
ATOM  10514 1HB  PRO B 152       8.177 -25.815 -35.207  1.00  0.500          H  
ATOM  10515 2HB  PRO B 152       7.117 -24.771 -34.244  1.00  0.500          H  
ATOM  10516 1HG  PRO B 152       9.391 -23.955 -36.120  1.00  0.500          H  
ATOM  10517 2HG  PRO B 152       7.788 -23.242 -35.959  1.00  0.500          H  
ATOM  10518 1HD  PRO B 152       9.937 -22.127 -34.730  1.00  0.500          H  
ATOM  10519 2HD  PRO B 152       8.306 -22.136 -33.991  1.00  0.500          H  
ATOM  10520  N   THR B 153      11.382 -25.334 -34.142  1.00  0.240          N  
ATOM  10521  CA  THR B 153      12.620 -25.997 -34.493  1.00  0.250          C  
ATOM  10522  C   THR B 153      13.830 -25.350 -33.849  1.00  0.280          C  
ATOM  10523  O   THR B 153      13.947 -24.114 -33.715  1.00  0.310          O  
ATOM  10524  CB  THR B 153      12.855 -26.035 -36.000  1.00  0.350          C  
ATOM  10525  OG1 THR B 153      14.162 -26.632 -36.217  1.00  0.350          O  
ATOM  10526  CG2 THR B 153      12.786 -24.631 -36.579  1.00  0.350          C  
ATOM  10527  H   THR B 153      11.376 -24.334 -34.193  1.00  0.290          H  
ATOM  10528  HA  THR B 153      12.565 -27.025 -34.140  1.00  0.300          H  
ATOM  10529  HB  THR B 153      12.096 -26.662 -36.471  1.00  0.420          H  
ATOM  10530  HG1 THR B 153      14.360 -26.745 -37.195  1.00  0.420          H  
ATOM  10531 1HG2 THR B 153      12.962 -24.677 -37.650  1.00  0.420          H  
ATOM  10532 2HG2 THR B 153      11.807 -24.204 -36.398  1.00  0.420          H  
ATOM  10533 3HG2 THR B 153      13.525 -24.004 -36.133  1.00  0.420          H  
ATOM  10534  N   ILE B 154      14.803 -26.200 -33.555  1.00  0.290          N  
ATOM  10535  CA  ILE B 154      16.043 -25.761 -32.952  1.00  0.330          C  
ATOM  10536  C   ILE B 154      16.839 -24.913 -33.948  1.00  0.370          C  
ATOM  10537  O   ILE B 154      17.790 -24.225 -33.569  1.00  0.410          O  
ATOM  10538  CB  ILE B 154      16.874 -26.961 -32.442  1.00  0.450          C  
ATOM  10539  CG1 ILE B 154      17.828 -26.509 -31.312  1.00  0.450          C  
ATOM  10540  CG2 ILE B 154      17.691 -27.576 -33.581  1.00  0.450          C  
ATOM  10541  CD1 ILE B 154      17.080 -26.111 -30.014  1.00  0.450          C  
ATOM  10542  H   ILE B 154      14.647 -27.183 -33.741  1.00  0.350          H  
ATOM  10543  HA  ILE B 154      15.784 -25.118 -32.127  1.00  0.400          H  
ATOM  10544  HB  ILE B 154      16.202 -27.716 -32.040  1.00  0.540          H  
ATOM  10545 1HG1 ILE B 154      18.517 -27.322 -31.081  1.00  0.540          H  
ATOM  10546 2HG1 ILE B 154      18.411 -25.652 -31.645  1.00  0.540          H  
ATOM  10547 1HG2 ILE B 154      18.261 -28.430 -33.206  1.00  0.540          H  
ATOM  10548 2HG2 ILE B 154      17.027 -27.910 -34.377  1.00  0.540          H  
ATOM  10549 3HG2 ILE B 154      18.385 -26.842 -33.977  1.00  0.540          H  
ATOM  10550 1HD1 ILE B 154      17.761 -25.813 -29.284  1.00  0.540          H  
ATOM  10551 2HD1 ILE B 154      16.412 -25.308 -30.163  1.00  0.540          H  
ATOM  10552 3HD1 ILE B 154      16.522 -26.967 -29.651  1.00  0.540          H  
ATOM  10553  N   ASP B 155      16.453 -24.987 -35.223  1.00  0.360          N  
ATOM  10554  CA  ASP B 155      17.080 -24.233 -36.285  1.00  0.380          C  
ATOM  10555  C   ASP B 155      16.862 -22.749 -36.037  1.00  0.390          C  
ATOM  10556  O   ASP B 155      17.721 -21.938 -36.377  1.00  0.410          O  
ATOM  10557  CB  ASP B 155      16.416 -24.562 -37.626  1.00  0.520          C  
ATOM  10558  CG  ASP B 155      16.638 -25.987 -38.138  1.00  0.520          C  
ATOM  10559  OD1 ASP B 155      17.750 -26.492 -38.134  1.00  0.520          O  
ATOM  10560  OD2 ASP B 155      15.636 -26.595 -38.480  1.00  0.520          O  
ATOM  10561  H   ASP B 155      15.672 -25.605 -35.455  1.00  0.430          H  
ATOM  10562  HA  ASP B 155      18.147 -24.445 -36.304  1.00  0.460          H  
ATOM  10563 1HB  ASP B 155      15.368 -24.378 -37.558  1.00  0.630          H  
ATOM  10564 2HB  ASP B 155      16.798 -23.873 -38.379  1.00  0.630          H  
ATOM  10565  N   HIS B 156      15.697 -22.380 -35.470  1.00  0.380          N  
ATOM  10566  CA  HIS B 156      15.385 -20.987 -35.207  1.00  0.380          C  
ATOM  10567  C   HIS B 156      16.120 -20.542 -33.956  1.00  0.410          C  
ATOM  10568  O   HIS B 156      16.527 -19.387 -33.834  1.00  0.480          O  
ATOM  10569  CB  HIS B 156      13.885 -20.775 -35.056  1.00  0.530          C  
ATOM  10570  CG  HIS B 156      13.107 -20.947 -36.295  1.00  0.530          C  
ATOM  10571  ND1 HIS B 156      11.741 -20.835 -36.313  1.00  0.530          N  
ATOM  10572  CD2 HIS B 156      13.483 -21.239 -37.564  1.00  0.530          C  
ATOM  10573  CE1 HIS B 156      11.300 -21.048 -37.538  1.00  0.530          C  
ATOM  10574  NE2 HIS B 156      12.338 -21.300 -38.318  1.00  0.530          N  
ATOM  10575  H   HIS B 156      15.012 -23.079 -35.175  1.00  0.460          H  
ATOM  10576  HA  HIS B 156      15.726 -20.368 -36.035  1.00  0.460          H  
ATOM  10577 1HB  HIS B 156      13.503 -21.508 -34.350  1.00  0.640          H  
ATOM  10578 2HB  HIS B 156      13.680 -19.777 -34.663  1.00  0.640          H  
ATOM  10579  HD1 HIS B 156      11.191 -20.355 -35.588  1.00  0.640          H  
ATOM  10580  HD2 HIS B 156      14.455 -21.422 -38.029  1.00  0.640          H  
ATOM  10581  HE1 HIS B 156      10.233 -21.000 -37.753  1.00  0.640          H  
ATOM  10582  N   VAL B 157      16.298 -21.469 -33.018  1.00  0.390          N  
ATOM  10583  CA  VAL B 157      17.024 -21.149 -31.787  1.00  0.420          C  
ATOM  10584  C   VAL B 157      18.468 -20.772 -32.170  1.00  0.420          C  
ATOM  10585  O   VAL B 157      19.070 -19.848 -31.589  1.00  0.440          O  
ATOM  10586  CB  VAL B 157      16.966 -22.320 -30.793  1.00  0.580          C  
ATOM  10587  CG1 VAL B 157      17.857 -22.066 -29.598  1.00  0.580          C  
ATOM  10588  CG2 VAL B 157      15.524 -22.500 -30.349  1.00  0.580          C  
ATOM  10589  H   VAL B 157      15.868 -22.389 -33.178  1.00  0.470          H  
ATOM  10590  HA  VAL B 157      16.553 -20.286 -31.314  1.00  0.500          H  
ATOM  10591  HB  VAL B 157      17.328 -23.220 -31.279  1.00  0.690          H  
ATOM  10592 1HG1 VAL B 157      17.799 -22.914 -28.926  1.00  0.690          H  
ATOM  10593 2HG1 VAL B 157      18.874 -21.936 -29.918  1.00  0.690          H  
ATOM  10594 3HG1 VAL B 157      17.521 -21.174 -29.084  1.00  0.690          H  
ATOM  10595 1HG2 VAL B 157      15.456 -23.324 -29.656  1.00  0.690          H  
ATOM  10596 2HG2 VAL B 157      15.180 -21.589 -29.865  1.00  0.690          H  
ATOM  10597 3HG2 VAL B 157      14.898 -22.706 -31.217  1.00  0.690          H  
ATOM  10598  N   VAL B 158      19.048 -21.542 -33.101  1.00  0.420          N  
ATOM  10599  CA  VAL B 158      20.380 -21.224 -33.592  1.00  0.420          C  
ATOM  10600  C   VAL B 158      20.369 -19.942 -34.452  1.00  0.390          C  
ATOM  10601  O   VAL B 158      21.220 -19.076 -34.267  1.00  0.420          O  
ATOM  10602  CB  VAL B 158      21.019 -22.405 -34.351  1.00  0.590          C  
ATOM  10603  CG1 VAL B 158      22.361 -21.971 -35.005  1.00  0.590          C  
ATOM  10604  CG2 VAL B 158      21.293 -23.534 -33.357  1.00  0.590          C  
ATOM  10605  H   VAL B 158      18.535 -22.352 -33.467  1.00  0.500          H  
ATOM  10606  HA  VAL B 158      21.004 -21.038 -32.729  1.00  0.500          H  
ATOM  10607  HB  VAL B 158      20.341 -22.745 -35.136  1.00  0.710          H  
ATOM  10608 1HG1 VAL B 158      22.801 -22.818 -35.522  1.00  0.710          H  
ATOM  10609 2HG1 VAL B 158      22.196 -21.165 -35.719  1.00  0.710          H  
ATOM  10610 3HG1 VAL B 158      23.048 -21.626 -34.224  1.00  0.710          H  
ATOM  10611 1HG2 VAL B 158      21.749 -24.348 -33.874  1.00  0.710          H  
ATOM  10612 2HG2 VAL B 158      21.975 -23.173 -32.592  1.00  0.710          H  
ATOM  10613 3HG2 VAL B 158      20.363 -23.859 -32.892  1.00  0.710          H  
ATOM  10614  N   GLU B 159      19.419 -19.779 -35.392  1.00  0.350          N  
ATOM  10615  CA  GLU B 159      19.387 -18.549 -36.204  1.00  0.330          C  
ATOM  10616  C   GLU B 159      19.314 -17.300 -35.326  1.00  0.350          C  
ATOM  10617  O   GLU B 159      19.968 -16.293 -35.602  1.00  0.370          O  
ATOM  10618  CB  GLU B 159      18.213 -18.537 -37.187  1.00  0.470          C  
ATOM  10619  CG  GLU B 159      18.165 -17.272 -38.082  1.00  0.470          C  
ATOM  10620  CD  GLU B 159      17.079 -17.304 -39.107  1.00  0.470          C  
ATOM  10621  OE1 GLU B 159      16.492 -18.337 -39.283  1.00  0.470          O  
ATOM  10622  OE2 GLU B 159      16.833 -16.292 -39.717  1.00  0.470          O  
ATOM  10623  H   GLU B 159      18.734 -20.515 -35.575  1.00  0.420          H  
ATOM  10624  HA  GLU B 159      20.308 -18.501 -36.782  1.00  0.400          H  
ATOM  10625 1HB  GLU B 159      18.260 -19.418 -37.827  1.00  0.560          H  
ATOM  10626 2HB  GLU B 159      17.279 -18.585 -36.629  1.00  0.560          H  
ATOM  10627 1HG  GLU B 159      18.009 -16.397 -37.451  1.00  0.560          H  
ATOM  10628 2HG  GLU B 159      19.128 -17.156 -38.576  1.00  0.560          H  
ATOM  10629  N   ALA B 160      18.535 -17.384 -34.245  1.00  0.370          N  
ATOM  10630  CA  ALA B 160      18.347 -16.325 -33.261  1.00  0.420          C  
ATOM  10631  C   ALA B 160      19.639 -15.957 -32.542  1.00  0.580          C  
ATOM  10632  O   ALA B 160      19.686 -14.926 -31.883  1.00  0.770          O  
ATOM  10633  CB  ALA B 160      17.328 -16.744 -32.221  1.00  0.570          C  
ATOM  10634  H   ALA B 160      17.992 -18.238 -34.109  1.00  0.440          H  
ATOM  10635  HA  ALA B 160      17.990 -15.444 -33.788  1.00  0.500          H  
ATOM  10636 1HB  ALA B 160      17.184 -15.934 -31.513  1.00  0.680          H  
ATOM  10637 2HB  ALA B 160      16.401 -16.980 -32.701  1.00  0.680          H  
ATOM  10638 3HB  ALA B 160      17.692 -17.623 -31.693  1.00  0.680          H  
ATOM  10639  N   GLY B 161      20.636 -16.852 -32.584  1.00  0.570          N  
ATOM  10640  CA  GLY B 161      21.917 -16.718 -31.916  1.00  0.790          C  
ATOM  10641  C   GLY B 161      21.840 -17.122 -30.449  1.00  1.220          C  
ATOM  10642  O   GLY B 161      22.696 -16.751 -29.641  1.00  1.720          O  
ATOM  10643  H   GLY B 161      20.548 -17.666 -33.191  1.00  0.680          H  
ATOM  10644 1HA  GLY B 161      22.626 -17.372 -32.424  1.00  0.950          H  
ATOM  10645 2HA  GLY B 161      22.292 -15.705 -32.027  1.00  0.950          H  
ATOM  10646  N   PHE B 162      20.792 -17.859 -30.073  1.00  1.240          N  
ATOM  10647  CA  PHE B 162      20.640 -18.272 -28.688  1.00  1.660          C  
ATOM  10648  C   PHE B 162      21.529 -19.477 -28.436  1.00  1.300          C  
ATOM  10649  O   PHE B 162      22.087 -19.639 -27.355  1.00  1.480          O  
ATOM  10650  CB  PHE B 162      19.185 -18.584 -28.391  1.00  2.160          C  
ATOM  10651  CG  PHE B 162      18.257 -17.397 -28.443  1.00  2.160          C  
ATOM  10652  CD1 PHE B 162      18.703 -16.082 -28.541  1.00  2.160          C  
ATOM  10653  CD2 PHE B 162      16.931 -17.602 -28.357  1.00  2.160          C  
ATOM  10654  CE1 PHE B 162      17.830 -15.035 -28.549  1.00  2.160          C  
ATOM  10655  CE2 PHE B 162      16.060 -16.555 -28.349  1.00  2.160          C  
ATOM  10656  CZ  PHE B 162      16.509 -15.275 -28.445  1.00  2.160          C  
ATOM  10657  H   PHE B 162      20.100 -18.191 -30.750  1.00  1.490          H  
ATOM  10658  HA  PHE B 162      20.986 -17.482 -28.026  1.00  1.990          H  
ATOM  10659 1HB  PHE B 162      18.837 -19.309 -29.109  1.00  2.590          H  
ATOM  10660 2HB  PHE B 162      19.103 -19.025 -27.405  1.00  2.590          H  
ATOM  10661  HD1 PHE B 162      19.749 -15.873 -28.607  1.00  2.590          H  
ATOM  10662  HD2 PHE B 162      16.566 -18.615 -28.282  1.00  2.590          H  
ATOM  10663  HE1 PHE B 162      18.201 -14.005 -28.627  1.00  2.590          H  
ATOM  10664  HE2 PHE B 162      15.003 -16.744 -28.255  1.00  2.590          H  
ATOM  10665  HZ  PHE B 162      15.811 -14.444 -28.437  1.00  2.590          H  
ATOM  10666  N   MET B 163      21.666 -20.304 -29.464  1.00  0.820          N  
ATOM  10667  CA  MET B 163      22.496 -21.504 -29.446  1.00  0.510          C  
ATOM  10668  C   MET B 163      23.483 -21.428 -30.620  1.00  0.560          C  
ATOM  10669  O   MET B 163      23.120 -20.931 -31.679  1.00  0.630          O  
ATOM  10670  CB  MET B 163      21.586 -22.728 -29.561  1.00  0.840          C  
ATOM  10671  CG  MET B 163      22.269 -24.058 -29.524  1.00  0.840          C  
ATOM  10672  SD  MET B 163      21.136 -25.466 -29.674  1.00  0.840          S  
ATOM  10673  CE  MET B 163      20.178 -25.461 -28.171  1.00  0.840          C  
ATOM  10674  H   MET B 163      21.117 -20.098 -30.301  1.00  0.980          H  
ATOM  10675  HA  MET B 163      23.071 -21.545 -28.517  1.00  0.610          H  
ATOM  10676 1HB  MET B 163      20.888 -22.704 -28.747  1.00  1.010          H  
ATOM  10677 2HB  MET B 163      21.017 -22.669 -30.483  1.00  1.010          H  
ATOM  10678 1HG  MET B 163      22.985 -24.128 -30.335  1.00  1.010          H  
ATOM  10679 2HG  MET B 163      22.818 -24.141 -28.598  1.00  1.010          H  
ATOM  10680 1HE  MET B 163      19.530 -26.327 -28.156  1.00  1.010          H  
ATOM  10681 2HE  MET B 163      20.802 -25.514 -27.323  1.00  1.010          H  
ATOM  10682 3HE  MET B 163      19.592 -24.565 -28.126  1.00  1.010          H  
ATOM  10683  N   THR B 164      24.722 -21.908 -30.465  1.00  0.580          N  
ATOM  10684  CA  THR B 164      25.625 -21.886 -31.630  1.00  0.680          C  
ATOM  10685  C   THR B 164      25.589 -23.239 -32.323  1.00  0.620          C  
ATOM  10686  O   THR B 164      24.992 -24.187 -31.803  1.00  0.510          O  
ATOM  10687  CB  THR B 164      27.092 -21.636 -31.288  1.00  0.910          C  
ATOM  10688  OG1 THR B 164      27.655 -22.802 -30.657  1.00  0.910          O  
ATOM  10689  CG2 THR B 164      27.208 -20.460 -30.336  1.00  0.910          C  
ATOM  10690  H   THR B 164      25.044 -22.268 -29.552  1.00  0.700          H  
ATOM  10691  HA  THR B 164      25.290 -21.125 -32.336  1.00  0.820          H  
ATOM  10692  HB  THR B 164      27.635 -21.421 -32.197  1.00  1.090          H  
ATOM  10693  HG1 THR B 164      28.630 -22.787 -30.834  1.00  1.090          H  
ATOM  10694 1HG2 THR B 164      28.251 -20.292 -30.098  1.00  1.090          H  
ATOM  10695 2HG2 THR B 164      26.792 -19.573 -30.794  1.00  1.090          H  
ATOM  10696 3HG2 THR B 164      26.666 -20.677 -29.426  1.00  1.090          H  
ATOM  10697  N   ARG B 165      26.221 -23.347 -33.497  1.00  0.730          N  
ATOM  10698  CA  ARG B 165      26.256 -24.623 -34.200  1.00  0.730          C  
ATOM  10699  C   ARG B 165      27.017 -25.730 -33.451  1.00  0.720          C  
ATOM  10700  O   ARG B 165      26.554 -26.877 -33.439  1.00  0.710          O  
ATOM  10701  CB  ARG B 165      26.823 -24.450 -35.599  1.00  1.020          C  
ATOM  10702  CG  ARG B 165      25.880 -23.719 -36.559  1.00  1.020          C  
ATOM  10703  CD  ARG B 165      26.317 -23.818 -37.988  1.00  1.020          C  
ATOM  10704  NE  ARG B 165      27.594 -23.137 -38.234  1.00  1.020          N  
ATOM  10705  CZ  ARG B 165      27.742 -21.822 -38.539  1.00  1.020          C  
ATOM  10706  NH1 ARG B 165      26.692 -21.024 -38.629  1.00  1.020          N  
ATOM  10707  NH2 ARG B 165      28.956 -21.336 -38.745  1.00  1.020          N  
ATOM  10708  H   ARG B 165      26.699 -22.547 -33.891  1.00  0.880          H  
ATOM  10709  HA  ARG B 165      25.224 -24.955 -34.317  1.00  0.880          H  
ATOM  10710 1HB  ARG B 165      27.755 -23.888 -35.546  1.00  1.230          H  
ATOM  10711 2HB  ARG B 165      27.049 -25.426 -36.024  1.00  1.230          H  
ATOM  10712 1HG  ARG B 165      24.888 -24.163 -36.481  1.00  1.230          H  
ATOM  10713 2HG  ARG B 165      25.824 -22.668 -36.282  1.00  1.230          H  
ATOM  10714 1HD  ARG B 165      26.445 -24.871 -38.244  1.00  1.230          H  
ATOM  10715 2HD  ARG B 165      25.558 -23.389 -38.636  1.00  1.230          H  
ATOM  10716  HE  ARG B 165      28.434 -23.700 -38.185  1.00  1.230          H  
ATOM  10717 1HH1 ARG B 165      25.763 -21.383 -38.475  1.00  1.230          H  
ATOM  10718 2HH1 ARG B 165      26.818 -20.047 -38.856  1.00  1.230          H  
ATOM  10719 1HH2 ARG B 165      29.762 -21.943 -38.674  1.00  1.230          H  
ATOM  10720 2HH2 ARG B 165      29.081 -20.360 -38.971  1.00  1.230          H  
ATOM  10721  N   GLU B 166      28.164 -25.420 -32.809  1.00  0.720          N  
ATOM  10722  CA  GLU B 166      28.873 -26.497 -32.109  1.00  0.710          C  
ATOM  10723  C   GLU B 166      28.027 -26.985 -30.938  1.00  0.580          C  
ATOM  10724  O   GLU B 166      27.963 -28.189 -30.646  1.00  0.540          O  
ATOM  10725  CB  GLU B 166      30.242 -26.021 -31.607  1.00  1.000          C  
ATOM  10726  CG  GLU B 166      31.114 -27.090 -30.914  1.00  1.000          C  
ATOM  10727  CD  GLU B 166      31.562 -28.188 -31.826  1.00  1.000          C  
ATOM  10728  OE1 GLU B 166      31.548 -27.989 -33.016  1.00  1.000          O  
ATOM  10729  OE2 GLU B 166      31.942 -29.221 -31.332  1.00  1.000          O  
ATOM  10730  H   GLU B 166      28.574 -24.471 -32.815  1.00  0.860          H  
ATOM  10731  HA  GLU B 166      29.023 -27.328 -32.801  1.00  0.850          H  
ATOM  10732 1HB  GLU B 166      30.815 -25.624 -32.446  1.00  1.200          H  
ATOM  10733 2HB  GLU B 166      30.100 -25.199 -30.911  1.00  1.200          H  
ATOM  10734 1HG  GLU B 166      31.994 -26.603 -30.508  1.00  1.200          H  
ATOM  10735 2HG  GLU B 166      30.558 -27.522 -30.083  1.00  1.200          H  
ATOM  10736  N   GLU B 167      27.367 -26.044 -30.262  1.00  0.540          N  
ATOM  10737  CA  GLU B 167      26.535 -26.379 -29.129  1.00  0.470          C  
ATOM  10738  C   GLU B 167      25.377 -27.250 -29.579  1.00  0.440          C  
ATOM  10739  O   GLU B 167      25.097 -28.283 -28.969  1.00  0.410          O  
ATOM  10740  CB  GLU B 167      26.056 -25.083 -28.501  1.00  0.690          C  
ATOM  10741  CG  GLU B 167      27.157 -24.348 -27.846  1.00  0.690          C  
ATOM  10742  CD  GLU B 167      26.860 -23.012 -27.414  1.00  0.690          C  
ATOM  10743  OE1 GLU B 167      25.832 -22.463 -27.766  1.00  0.690          O  
ATOM  10744  OE2 GLU B 167      27.672 -22.482 -26.685  1.00  0.690          O  
ATOM  10745  H   GLU B 167      27.457 -25.062 -30.534  1.00  0.650          H  
ATOM  10746  HA  GLU B 167      27.129 -26.937 -28.407  1.00  0.560          H  
ATOM  10747 1HB  GLU B 167      25.612 -24.450 -29.262  1.00  0.820          H  
ATOM  10748 2HB  GLU B 167      25.326 -25.282 -27.776  1.00  0.820          H  
ATOM  10749 1HG  GLU B 167      27.475 -24.914 -26.985  1.00  0.820          H  
ATOM  10750 2HG  GLU B 167      27.980 -24.297 -28.543  1.00  0.820          H  
ATOM  10751  N   ARG B 168      24.761 -26.904 -30.721  1.00  0.460          N  
ATOM  10752  CA  ARG B 168      23.661 -27.684 -31.254  1.00  0.440          C  
ATOM  10753  C   ARG B 168      24.048 -29.128 -31.404  1.00  0.450          C  
ATOM  10754  O   ARG B 168      23.325 -30.008 -30.934  1.00  0.420          O  
ATOM  10755  CB  ARG B 168      23.205 -27.153 -32.603  1.00  0.620          C  
ATOM  10756  CG  ARG B 168      22.082 -27.963 -33.267  1.00  0.620          C  
ATOM  10757  CD  ARG B 168      21.653 -27.353 -34.535  1.00  0.620          C  
ATOM  10758  NE  ARG B 168      20.683 -28.160 -35.237  1.00  0.620          N  
ATOM  10759  CZ  ARG B 168      19.938 -27.728 -36.270  1.00  0.620          C  
ATOM  10760  NH1 ARG B 168      20.060 -26.506 -36.726  1.00  0.620          N  
ATOM  10761  NH2 ARG B 168      19.049 -28.515 -36.837  1.00  0.620          N  
ATOM  10762  H   ARG B 168      25.026 -26.036 -31.190  1.00  0.550          H  
ATOM  10763  HA  ARG B 168      22.826 -27.631 -30.569  1.00  0.530          H  
ATOM  10764 1HB  ARG B 168      22.866 -26.126 -32.485  1.00  0.750          H  
ATOM  10765 2HB  ARG B 168      24.041 -27.141 -33.289  1.00  0.750          H  
ATOM  10766 1HG  ARG B 168      22.433 -28.971 -33.490  1.00  0.750          H  
ATOM  10767 2HG  ARG B 168      21.217 -28.020 -32.601  1.00  0.750          H  
ATOM  10768 1HD  ARG B 168      21.181 -26.416 -34.309  1.00  0.750          H  
ATOM  10769 2HD  ARG B 168      22.514 -27.197 -35.181  1.00  0.750          H  
ATOM  10770  HE  ARG B 168      20.536 -29.130 -34.916  1.00  0.750          H  
ATOM  10771 1HH1 ARG B 168      20.719 -25.864 -36.327  1.00  0.750          H  
ATOM  10772 2HH1 ARG B 168      19.436 -26.225 -37.496  1.00  0.750          H  
ATOM  10773 1HH2 ARG B 168      18.909 -29.463 -36.514  1.00  0.750          H  
ATOM  10774 2HH2 ARG B 168      18.472 -28.121 -37.599  1.00  0.750          H  
ATOM  10775  N   LYS B 169      25.195 -29.380 -32.042  1.00  0.510          N  
ATOM  10776  CA  LYS B 169      25.614 -30.752 -32.262  1.00  0.530          C  
ATOM  10777  C   LYS B 169      25.756 -31.512 -30.948  1.00  0.490          C  
ATOM  10778  O   LYS B 169      25.270 -32.642 -30.832  1.00  0.490          O  
ATOM  10779  CB  LYS B 169      26.947 -30.771 -33.016  1.00  0.730          C  
ATOM  10780  CG  LYS B 169      26.853 -30.321 -34.470  1.00  0.730          C  
ATOM  10781  CD  LYS B 169      28.223 -30.318 -35.146  1.00  0.730          C  
ATOM  10782  CE  LYS B 169      28.133 -29.842 -36.591  1.00  0.730          C  
ATOM  10783  NZ  LYS B 169      29.473 -29.786 -37.242  1.00  0.730          N  
ATOM  10784  H   LYS B 169      25.745 -28.592 -32.407  1.00  0.610          H  
ATOM  10785  HA  LYS B 169      24.854 -31.253 -32.863  1.00  0.640          H  
ATOM  10786 1HB  LYS B 169      27.656 -30.109 -32.509  1.00  0.880          H  
ATOM  10787 2HB  LYS B 169      27.361 -31.777 -32.994  1.00  0.880          H  
ATOM  10788 1HG  LYS B 169      26.178 -30.983 -35.014  1.00  0.880          H  
ATOM  10789 2HG  LYS B 169      26.441 -29.312 -34.501  1.00  0.880          H  
ATOM  10790 1HD  LYS B 169      28.895 -29.650 -34.593  1.00  0.880          H  
ATOM  10791 2HD  LYS B 169      28.643 -31.322 -35.128  1.00  0.880          H  
ATOM  10792 1HE  LYS B 169      27.496 -30.524 -37.151  1.00  0.880          H  
ATOM  10793 2HE  LYS B 169      27.688 -28.845 -36.611  1.00  0.880          H  
ATOM  10794 1HZ  LYS B 169      29.372 -29.468 -38.196  1.00  0.880          H  
ATOM  10795 2HZ  LYS B 169      30.069 -29.144 -36.735  1.00  0.880          H  
ATOM  10796 3HZ  LYS B 169      29.890 -30.706 -37.237  1.00  0.880          H  
ATOM  10797  N   LYS B 170      26.376 -30.879 -29.944  1.00  0.460          N  
ATOM  10798  CA  LYS B 170      26.551 -31.529 -28.651  1.00  0.450          C  
ATOM  10799  C   LYS B 170      25.225 -31.821 -27.946  1.00  0.360          C  
ATOM  10800  O   LYS B 170      25.064 -32.889 -27.350  1.00  0.350          O  
ATOM  10801  CB  LYS B 170      27.479 -30.706 -27.769  1.00  0.630          C  
ATOM  10802  CG  LYS B 170      28.913 -30.742 -28.223  1.00  0.630          C  
ATOM  10803  CD  LYS B 170      29.832 -29.968 -27.295  1.00  0.630          C  
ATOM  10804  CE  LYS B 170      31.281 -30.038 -27.789  1.00  0.630          C  
ATOM  10805  NZ  LYS B 170      31.837 -31.424 -27.730  1.00  0.630          N  
ATOM  10806  H   LYS B 170      26.775 -29.946 -30.117  1.00  0.550          H  
ATOM  10807  HA  LYS B 170      27.035 -32.488 -28.826  1.00  0.540          H  
ATOM  10808 1HB  LYS B 170      27.163 -29.671 -27.795  1.00  0.760          H  
ATOM  10809 2HB  LYS B 170      27.429 -31.060 -26.741  1.00  0.760          H  
ATOM  10810 1HG  LYS B 170      29.233 -31.779 -28.273  1.00  0.760          H  
ATOM  10811 2HG  LYS B 170      28.982 -30.306 -29.224  1.00  0.760          H  
ATOM  10812 1HD  LYS B 170      29.519 -28.927 -27.251  1.00  0.760          H  
ATOM  10813 2HD  LYS B 170      29.785 -30.386 -26.282  1.00  0.760          H  
ATOM  10814 1HE  LYS B 170      31.327 -29.681 -28.817  1.00  0.760          H  
ATOM  10815 2HE  LYS B 170      31.896 -29.405 -27.168  1.00  0.760          H  
ATOM  10816 1HZ  LYS B 170      32.789 -31.420 -28.046  1.00  0.760          H  
ATOM  10817 2HZ  LYS B 170      31.804 -31.741 -26.751  1.00  0.760          H  
ATOM  10818 3HZ  LYS B 170      31.299 -32.047 -28.297  1.00  0.760          H  
ATOM  10819  N   PHE B 171      24.260 -30.904 -28.037  1.00  0.380          N  
ATOM  10820  CA  PHE B 171      22.968 -31.145 -27.408  1.00  0.380          C  
ATOM  10821  C   PHE B 171      22.239 -32.292 -28.124  1.00  0.390          C  
ATOM  10822  O   PHE B 171      21.701 -33.207 -27.484  1.00  0.410          O  
ATOM  10823  CB  PHE B 171      22.050 -29.912 -27.501  1.00  0.530          C  
ATOM  10824  CG  PHE B 171      22.400 -28.712 -26.654  1.00  0.530          C  
ATOM  10825  CD1 PHE B 171      22.806 -27.564 -27.244  1.00  0.530          C  
ATOM  10826  CD2 PHE B 171      22.310 -28.722 -25.301  1.00  0.530          C  
ATOM  10827  CE1 PHE B 171      23.107 -26.456 -26.520  1.00  0.530          C  
ATOM  10828  CE2 PHE B 171      22.627 -27.584 -24.579  1.00  0.530          C  
ATOM  10829  CZ  PHE B 171      23.014 -26.467 -25.201  1.00  0.530          C  
ATOM  10830  H   PHE B 171      24.462 -30.010 -28.498  1.00  0.460          H  
ATOM  10831  HA  PHE B 171      23.127 -31.416 -26.364  1.00  0.460          H  
ATOM  10832 1HB  PHE B 171      22.036 -29.579 -28.543  1.00  0.640          H  
ATOM  10833 2HB  PHE B 171      21.035 -30.207 -27.255  1.00  0.640          H  
ATOM  10834  HD1 PHE B 171      22.877 -27.530 -28.315  1.00  0.640          H  
ATOM  10835  HD2 PHE B 171      21.986 -29.630 -24.804  1.00  0.640          H  
ATOM  10836  HE1 PHE B 171      23.411 -25.560 -27.013  1.00  0.640          H  
ATOM  10837  HE2 PHE B 171      22.573 -27.573 -23.518  1.00  0.640          H  
ATOM  10838  HZ  PHE B 171      23.264 -25.578 -24.634  1.00  0.640          H  
ATOM  10839  N   GLU B 172      22.252 -32.280 -29.463  1.00  0.410          N  
ATOM  10840  CA  GLU B 172      21.562 -33.296 -30.263  1.00  0.450          C  
ATOM  10841  C   GLU B 172      22.094 -34.698 -30.029  1.00  0.500          C  
ATOM  10842  O   GLU B 172      21.320 -35.656 -29.969  1.00  0.530          O  
ATOM  10843  CB  GLU B 172      21.623 -32.969 -31.753  1.00  0.610          C  
ATOM  10844  CG  GLU B 172      20.744 -31.804 -32.178  1.00  0.610          C  
ATOM  10845  CD  GLU B 172      20.895 -31.477 -33.611  1.00  0.610          C  
ATOM  10846  OE1 GLU B 172      21.772 -32.020 -34.235  1.00  0.610          O  
ATOM  10847  OE2 GLU B 172      20.125 -30.688 -34.097  1.00  0.610          O  
ATOM  10848  H   GLU B 172      22.727 -31.510 -29.945  1.00  0.490          H  
ATOM  10849  HA  GLU B 172      20.513 -33.285 -29.979  1.00  0.540          H  
ATOM  10850 1HB  GLU B 172      22.654 -32.721 -32.020  1.00  0.740          H  
ATOM  10851 2HB  GLU B 172      21.336 -33.845 -32.334  1.00  0.740          H  
ATOM  10852 1HG  GLU B 172      19.704 -32.061 -31.985  1.00  0.740          H  
ATOM  10853 2HG  GLU B 172      20.989 -30.930 -31.579  1.00  0.740          H  
ATOM  10854  N   ASN B 173      23.395 -34.808 -29.804  1.00  0.520          N  
ATOM  10855  CA  ASN B 173      24.042 -36.092 -29.608  1.00  0.590          C  
ATOM  10856  C   ASN B 173      23.915 -36.662 -28.190  1.00  0.480          C  
ATOM  10857  O   ASN B 173      24.430 -37.751 -27.922  1.00  0.430          O  
ATOM  10858  CB  ASN B 173      25.506 -35.967 -29.970  1.00  0.800          C  
ATOM  10859  CG  ASN B 173      25.725 -35.761 -31.438  1.00  0.800          C  
ATOM  10860  OD1 ASN B 173      24.930 -36.187 -32.286  1.00  0.800          O  
ATOM  10861  ND2 ASN B 173      26.808 -35.107 -31.763  1.00  0.800          N  
ATOM  10862  H   ASN B 173      23.975 -33.965 -29.897  1.00  0.620          H  
ATOM  10863  HA  ASN B 173      23.573 -36.808 -30.282  1.00  0.710          H  
ATOM  10864 1HB  ASN B 173      25.931 -35.113 -29.434  1.00  0.960          H  
ATOM  10865 2HB  ASN B 173      26.043 -36.857 -29.651  1.00  0.960          H  
ATOM  10866 1HD2 ASN B 173      27.014 -34.929 -32.722  1.00  0.960          H  
ATOM  10867 2HD2 ASN B 173      27.422 -34.777 -31.049  1.00  0.960          H  
ATOM  10868  N   LEU B 174      23.251 -35.952 -27.275  1.00  0.570          N  
ATOM  10869  CA  LEU B 174      23.102 -36.459 -25.917  1.00  0.480          C  
ATOM  10870  C   LEU B 174      22.044 -37.562 -25.832  1.00  0.480          C  
ATOM  10871  O   LEU B 174      20.894 -37.396 -26.258  1.00  0.690          O  
ATOM  10872  CB  LEU B 174      22.714 -35.327 -24.953  1.00  0.710          C  
ATOM  10873  CG  LEU B 174      22.561 -35.713 -23.455  1.00  0.710          C  
ATOM  10874  CD1 LEU B 174      23.887 -36.115 -22.898  1.00  0.710          C  
ATOM  10875  CD2 LEU B 174      22.031 -34.542 -22.679  1.00  0.710          C  
ATOM  10876  H   LEU B 174      22.848 -35.044 -27.521  1.00  0.680          H  
ATOM  10877  HA  LEU B 174      24.060 -36.876 -25.619  1.00  0.580          H  
ATOM  10878 1HB  LEU B 174      23.468 -34.537 -25.029  1.00  0.850          H  
ATOM  10879 2HB  LEU B 174      21.768 -34.910 -25.286  1.00  0.850          H  
ATOM  10880  HG  LEU B 174      21.877 -36.551 -23.359  1.00  0.850          H  
ATOM  10881 1HD1 LEU B 174      23.784 -36.357 -21.877  1.00  0.850          H  
ATOM  10882 2HD1 LEU B 174      24.300 -36.975 -23.418  1.00  0.850          H  
ATOM  10883 3HD1 LEU B 174      24.543 -35.290 -22.990  1.00  0.850          H  
ATOM  10884 1HD2 LEU B 174      21.931 -34.821 -21.632  1.00  0.850          H  
ATOM  10885 2HD2 LEU B 174      22.732 -33.711 -22.771  1.00  0.850          H  
ATOM  10886 3HD2 LEU B 174      21.058 -34.251 -23.075  1.00  0.850          H  
ATOM  10887  N   ASN B 175      22.391 -38.685 -25.210  1.00  0.400          N  
ATOM  10888  CA  ASN B 175      21.449 -39.795 -25.081  1.00  0.580          C  
ATOM  10889  C   ASN B 175      20.458 -39.579 -23.940  1.00  0.680          C  
ATOM  10890  O   ASN B 175      20.546 -40.231 -22.899  1.00  1.170          O  
ATOM  10891  CB  ASN B 175      22.187 -41.109 -24.889  1.00  0.740          C  
ATOM  10892  CG  ASN B 175      21.277 -42.321 -25.015  1.00  0.740          C  
ATOM  10893  OD1 ASN B 175      20.153 -42.209 -25.523  1.00  0.740          O  
ATOM  10894  ND2 ASN B 175      21.747 -43.469 -24.583  1.00  0.740          N  
ATOM  10895  H   ASN B 175      23.338 -38.795 -24.865  1.00  0.480          H  
ATOM  10896  HA  ASN B 175      20.869 -39.858 -26.002  1.00  0.700          H  
ATOM  10897 1HB  ASN B 175      22.984 -41.189 -25.631  1.00  0.890          H  
ATOM  10898 2HB  ASN B 175      22.658 -41.119 -23.905  1.00  0.890          H  
ATOM  10899 1HD2 ASN B 175      21.186 -44.300 -24.657  1.00  0.890          H  
ATOM  10900 2HD2 ASN B 175      22.664 -43.525 -24.187  1.00  0.890          H  
ATOM  10901  N   SER B 176      19.504 -38.680 -24.168  1.00  0.520          N  
ATOM  10902  CA  SER B 176      18.531 -38.288 -23.150  1.00  0.550          C  
ATOM  10903  C   SER B 176      17.114 -38.072 -23.660  1.00  0.480          C  
ATOM  10904  O   SER B 176      16.891 -37.422 -24.687  1.00  0.930          O  
ATOM  10905  CB  SER B 176      18.925 -36.994 -22.491  1.00  0.760          C  
ATOM  10906  OG  SER B 176      17.943 -36.618 -21.564  1.00  0.760          O  
ATOM  10907  H   SER B 176      19.547 -38.213 -25.075  1.00  0.620          H  
ATOM  10908  HA  SER B 176      18.507 -39.068 -22.402  1.00  0.660          H  
ATOM  10909 1HB  SER B 176      19.868 -37.098 -22.001  1.00  0.910          H  
ATOM  10910 2HB  SER B 176      19.029 -36.220 -23.251  1.00  0.910          H  
ATOM  10911  HG  SER B 176      18.184 -35.729 -21.274  1.00  0.910          H  
ATOM  10912  N   SER B 177      16.146 -38.606 -22.903  1.00  0.240          N  
ATOM  10913  CA  SER B 177      14.717 -38.447 -23.174  1.00  0.320          C  
ATOM  10914  C   SER B 177      14.133 -37.279 -22.376  1.00  0.350          C  
ATOM  10915  O   SER B 177      12.922 -37.029 -22.403  1.00  0.360          O  
ATOM  10916  CB  SER B 177      13.960 -39.718 -22.817  1.00  0.420          C  
ATOM  10917  OG  SER B 177      14.348 -40.806 -23.620  1.00  0.420          O  
ATOM  10918  H   SER B 177      16.413 -39.143 -22.073  1.00  0.290          H  
ATOM  10919  HA  SER B 177      14.586 -38.241 -24.236  1.00  0.380          H  
ATOM  10920 1HB  SER B 177      14.141 -39.957 -21.768  1.00  0.500          H  
ATOM  10921 2HB  SER B 177      12.892 -39.545 -22.932  1.00  0.500          H  
ATOM  10922  HG  SER B 177      13.787 -41.540 -23.354  1.00  0.500          H  
ATOM  10923  N   TYR B 178      14.994 -36.619 -21.608  1.00  0.370          N  
ATOM  10924  CA  TYR B 178      14.636 -35.508 -20.741  1.00  0.380          C  
ATOM  10925  C   TYR B 178      14.706 -34.194 -21.487  1.00  0.320          C  
ATOM  10926  O   TYR B 178      15.645 -33.951 -22.243  1.00  0.460          O  
ATOM  10927  CB  TYR B 178      15.553 -35.461 -19.531  1.00  0.530          C  
ATOM  10928  CG  TYR B 178      15.167 -34.437 -18.490  1.00  0.530          C  
ATOM  10929  CD1 TYR B 178      14.142 -34.742 -17.630  1.00  0.530          C  
ATOM  10930  CD2 TYR B 178      15.834 -33.228 -18.374  1.00  0.530          C  
ATOM  10931  CE1 TYR B 178      13.756 -33.857 -16.660  1.00  0.530          C  
ATOM  10932  CE2 TYR B 178      15.444 -32.337 -17.398  1.00  0.530          C  
ATOM  10933  CZ  TYR B 178      14.411 -32.647 -16.544  1.00  0.530          C  
ATOM  10934  OH  TYR B 178      14.006 -31.752 -15.573  1.00  0.530          O  
ATOM  10935  H   TYR B 178      15.974 -36.889 -21.657  1.00  0.440          H  
ATOM  10936  HA  TYR B 178      13.608 -35.644 -20.409  1.00  0.460          H  
ATOM  10937 1HB  TYR B 178      15.575 -36.446 -19.060  1.00  0.630          H  
ATOM  10938 2HB  TYR B 178      16.557 -35.232 -19.861  1.00  0.630          H  
ATOM  10939  HD1 TYR B 178      13.641 -35.693 -17.732  1.00  0.630          H  
ATOM  10940  HD2 TYR B 178      16.652 -32.982 -19.049  1.00  0.630          H  
ATOM  10941  HE1 TYR B 178      12.937 -34.105 -15.985  1.00  0.630          H  
ATOM  10942  HE2 TYR B 178      15.945 -31.393 -17.298  1.00  0.630          H  
ATOM  10943  HH  TYR B 178      14.408 -30.880 -15.731  1.00  0.630          H  
ATOM  10944  N   ASN B 179      13.755 -33.312 -21.233  1.00  0.310          N  
ATOM  10945  CA  ASN B 179      13.763 -32.011 -21.869  1.00  0.260          C  
ATOM  10946  C   ASN B 179      15.141 -31.357 -21.722  1.00  0.160          C  
ATOM  10947  O   ASN B 179      15.645 -31.103 -20.620  1.00  0.120          O  
ATOM  10948  CB  ASN B 179      12.651 -31.158 -21.312  1.00  0.380          C  
ATOM  10949  CG  ASN B 179      12.429 -29.905 -22.109  1.00  0.380          C  
ATOM  10950  OD1 ASN B 179      13.379 -29.188 -22.501  1.00  0.380          O  
ATOM  10951  ND2 ASN B 179      11.172 -29.632 -22.363  1.00  0.380          N  
ATOM  10952  H   ASN B 179      12.990 -33.555 -20.622  1.00  0.370          H  
ATOM  10953  HA  ASN B 179      13.596 -32.145 -22.928  1.00  0.310          H  
ATOM  10954 1HB  ASN B 179      11.733 -31.735 -21.307  1.00  0.460          H  
ATOM  10955 2HB  ASN B 179      12.866 -30.907 -20.279  1.00  0.460          H  
ATOM  10956 1HD2 ASN B 179      10.904 -28.808 -22.886  1.00  0.460          H  
ATOM  10957 2HD2 ASN B 179      10.452 -30.234 -22.026  1.00  0.460          H  
ATOM  10958  N   LYS B 180      15.753 -31.060 -22.861  1.00  0.190          N  
ATOM  10959  CA  LYS B 180      17.120 -30.583 -22.897  1.00  0.150          C  
ATOM  10960  C   LYS B 180      17.340 -29.150 -22.467  1.00  0.180          C  
ATOM  10961  O   LYS B 180      18.486 -28.700 -22.461  1.00  0.250          O  
ATOM  10962  CB  LYS B 180      17.716 -30.840 -24.274  1.00  0.230          C  
ATOM  10963  CG  LYS B 180      17.870 -32.331 -24.552  1.00  0.230          C  
ATOM  10964  CD  LYS B 180      18.496 -32.619 -25.892  1.00  0.230          C  
ATOM  10965  CE  LYS B 180      18.632 -34.131 -26.111  1.00  0.230          C  
ATOM  10966  NZ  LYS B 180      19.271 -34.416 -27.395  1.00  0.230          N  
ATOM  10967  H   LYS B 180      15.274 -31.246 -23.730  1.00  0.230          H  
ATOM  10968  HA  LYS B 180      17.682 -31.204 -22.198  1.00  0.180          H  
ATOM  10969 1HB  LYS B 180      17.079 -30.401 -25.043  1.00  0.270          H  
ATOM  10970 2HB  LYS B 180      18.701 -30.373 -24.344  1.00  0.270          H  
ATOM  10971 1HG  LYS B 180      18.498 -32.770 -23.773  1.00  0.270          H  
ATOM  10972 2HG  LYS B 180      16.891 -32.814 -24.500  1.00  0.270          H  
ATOM  10973 1HD  LYS B 180      17.885 -32.193 -26.688  1.00  0.270          H  
ATOM  10974 2HD  LYS B 180      19.491 -32.169 -25.937  1.00  0.270          H  
ATOM  10975 1HE  LYS B 180      19.244 -34.556 -25.316  1.00  0.270          H  
ATOM  10976 2HE  LYS B 180      17.647 -34.603 -26.088  1.00  0.270          H  
ATOM  10977 1HZ  LYS B 180      19.384 -35.419 -27.535  1.00  0.270          H  
ATOM  10978 2HZ  LYS B 180      18.735 -34.040 -28.151  1.00  0.270          H  
ATOM  10979 3HZ  LYS B 180      20.195 -33.952 -27.359  1.00  0.270          H  
ATOM  10980  N   TYR B 181      16.287 -28.459 -22.004  1.00  0.170          N  
ATOM  10981  CA  TYR B 181      16.415 -27.098 -21.451  1.00  0.270          C  
ATOM  10982  C   TYR B 181      17.442 -27.065 -20.335  1.00  0.400          C  
ATOM  10983  O   TYR B 181      17.989 -26.021 -19.977  1.00  0.660          O  
ATOM  10984  CB  TYR B 181      15.122 -26.621 -20.808  1.00  0.340          C  
ATOM  10985  CG  TYR B 181      14.913 -27.245 -19.388  1.00  0.340          C  
ATOM  10986  CD1 TYR B 181      15.353 -26.601 -18.214  1.00  0.340          C  
ATOM  10987  CD2 TYR B 181      14.327 -28.465 -19.281  1.00  0.340          C  
ATOM  10988  CE1 TYR B 181      15.178 -27.214 -16.987  1.00  0.340          C  
ATOM  10989  CE2 TYR B 181      14.149 -29.072 -18.070  1.00  0.340          C  
ATOM  10990  CZ  TYR B 181      14.572 -28.454 -16.925  1.00  0.340          C  
ATOM  10991  OH  TYR B 181      14.415 -29.073 -15.714  1.00  0.340          O  
ATOM  10992  H   TYR B 181      15.354 -28.883 -22.069  1.00  0.200          H  
ATOM  10993  HA  TYR B 181      16.743 -26.427 -22.232  1.00  0.320          H  
ATOM  10994 1HB  TYR B 181      15.182 -25.561 -20.720  1.00  0.410          H  
ATOM  10995 2HB  TYR B 181      14.264 -26.860 -21.435  1.00  0.410          H  
ATOM  10996  HD1 TYR B 181      15.841 -25.628 -18.270  1.00  0.410          H  
ATOM  10997  HD2 TYR B 181      14.009 -28.955 -20.155  1.00  0.410          H  
ATOM  10998  HE1 TYR B 181      15.524 -26.730 -16.077  1.00  0.410          H  
ATOM  10999  HE2 TYR B 181      13.676 -30.053 -18.026  1.00  0.410          H  
ATOM  11000  HH  TYR B 181      14.726 -28.483 -15.019  1.00  0.410          H  
ATOM  11001  N   TRP B 182      17.633 -28.230 -19.733  1.00  0.450          N  
ATOM  11002  CA  TRP B 182      18.515 -28.488 -18.640  1.00  0.360          C  
ATOM  11003  C   TRP B 182      20.005 -28.542 -18.967  1.00  0.330          C  
ATOM  11004  O   TRP B 182      20.848 -28.192 -18.125  1.00  0.320          O  
ATOM  11005  CB  TRP B 182      18.057 -29.769 -17.998  1.00  0.540          C  
ATOM  11006  CG  TRP B 182      19.058 -30.354 -17.270  1.00  0.540          C  
ATOM  11007  CD1 TRP B 182      19.465 -30.009 -16.062  1.00  0.540          C  
ATOM  11008  CD2 TRP B 182      19.856 -31.465 -17.676  1.00  0.540          C  
ATOM  11009  NE1 TRP B 182      20.473 -30.784 -15.681  1.00  0.540          N  
ATOM  11010  CE2 TRP B 182      20.732 -31.688 -16.674  1.00  0.540          C  
ATOM  11011  CE3 TRP B 182      19.891 -32.275 -18.825  1.00  0.540          C  
ATOM  11012  CZ2 TRP B 182      21.646 -32.646 -16.740  1.00  0.540          C  
ATOM  11013  CZ3 TRP B 182      20.836 -33.281 -18.889  1.00  0.540          C  
ATOM  11014  CH2 TRP B 182      21.704 -33.460 -17.866  1.00  0.540          C  
ATOM  11015  H   TRP B 182      17.113 -29.040 -20.100  1.00  0.540          H  
ATOM  11016  HA  TRP B 182      18.364 -27.685 -17.921  1.00  0.430          H  
ATOM  11017 1HB  TRP B 182      17.237 -29.555 -17.331  1.00  0.650          H  
ATOM  11018 2HB  TRP B 182      17.704 -30.456 -18.762  1.00  0.650          H  
ATOM  11019  HD1 TRP B 182      19.057 -29.206 -15.497  1.00  0.650          H  
ATOM  11020  HE1 TRP B 182      20.958 -30.694 -14.791  1.00  0.650          H  
ATOM  11021  HE3 TRP B 182      19.189 -32.115 -19.646  1.00  0.650          H  
ATOM  11022  HZ2 TRP B 182      22.291 -32.765 -15.951  1.00  0.650          H  
ATOM  11023  HZ3 TRP B 182      20.864 -33.914 -19.766  1.00  0.650          H  
ATOM  11024  HH2 TRP B 182      22.448 -34.253 -17.922  1.00  0.650          H  
ATOM  11025  N   VAL B 183      20.362 -28.955 -20.173  1.00  0.310          N  
ATOM  11026  CA  VAL B 183      21.764 -29.165 -20.459  1.00  0.260          C  
ATOM  11027  C   VAL B 183      22.598 -27.887 -20.290  1.00  0.230          C  
ATOM  11028  O   VAL B 183      23.710 -27.999 -19.773  1.00  0.230          O  
ATOM  11029  CB  VAL B 183      21.974 -29.816 -21.837  1.00  0.380          C  
ATOM  11030  CG1 VAL B 183      23.489 -29.859 -22.175  1.00  0.380          C  
ATOM  11031  CG2 VAL B 183      21.388 -31.188 -21.842  1.00  0.380          C  
ATOM  11032  H   VAL B 183      19.661 -29.134 -20.898  1.00  0.370          H  
ATOM  11033  HA  VAL B 183      22.135 -29.887 -19.726  1.00  0.310          H  
ATOM  11034  HB  VAL B 183      21.467 -29.256 -22.575  1.00  0.460          H  
ATOM  11035 1HG1 VAL B 183      23.643 -30.314 -23.150  1.00  0.460          H  
ATOM  11036 2HG1 VAL B 183      23.911 -28.860 -22.191  1.00  0.460          H  
ATOM  11037 3HG1 VAL B 183      24.014 -30.447 -21.422  1.00  0.460          H  
ATOM  11038 1HG2 VAL B 183      21.525 -31.626 -22.828  1.00  0.460          H  
ATOM  11039 2HG2 VAL B 183      21.892 -31.792 -21.097  1.00  0.460          H  
ATOM  11040 3HG2 VAL B 183      20.327 -31.133 -21.616  1.00  0.460          H  
ATOM  11041  N   PRO B 184      22.159 -26.679 -20.750  1.00  0.220          N  
ATOM  11042  CA  PRO B 184      22.861 -25.425 -20.582  1.00  0.210          C  
ATOM  11043  C   PRO B 184      23.067 -25.054 -19.106  1.00  0.220          C  
ATOM  11044  O   PRO B 184      23.926 -24.231 -18.814  1.00  0.230          O  
ATOM  11045  CB  PRO B 184      21.944 -24.395 -21.245  1.00  0.320          C  
ATOM  11046  CG  PRO B 184      21.099 -25.166 -22.186  1.00  0.320          C  
ATOM  11047  CD  PRO B 184      20.900 -26.510 -21.512  1.00  0.320          C  
ATOM  11048  HA  PRO B 184      23.813 -25.481 -21.123  1.00  0.250          H  
ATOM  11049 1HB  PRO B 184      21.380 -23.874 -20.483  1.00  0.380          H  
ATOM  11050 2HB  PRO B 184      22.554 -23.629 -21.756  1.00  0.380          H  
ATOM  11051 1HG  PRO B 184      20.151 -24.634 -22.314  1.00  0.380          H  
ATOM  11052 2HG  PRO B 184      21.546 -25.219 -23.165  1.00  0.380          H  
ATOM  11053 1HD  PRO B 184      20.094 -26.409 -20.834  1.00  0.380          H  
ATOM  11054 2HD  PRO B 184      20.715 -27.268 -22.252  1.00  0.380          H  
ATOM  11055  N   CYS B 185      22.285 -25.625 -18.165  1.00  0.230          N  
ATOM  11056  CA  CYS B 185      22.471 -25.289 -16.757  1.00  0.240          C  
ATOM  11057  C   CYS B 185      23.735 -25.989 -16.314  1.00  0.280          C  
ATOM  11058  O   CYS B 185      24.604 -25.397 -15.663  1.00  0.330          O  
ATOM  11059  CB  CYS B 185      21.275 -25.719 -15.898  1.00  0.330          C  
ATOM  11060  SG  CYS B 185      19.750 -24.763 -16.193  1.00  0.330          S  
ATOM  11061  H   CYS B 185      21.597 -26.345 -18.390  1.00  0.280          H  
ATOM  11062  HA  CYS B 185      22.604 -24.214 -16.659  1.00  0.290          H  
ATOM  11063 1HB  CYS B 185      21.055 -26.767 -16.083  1.00  0.400          H  
ATOM  11064 2HB  CYS B 185      21.528 -25.624 -14.849  1.00  0.400          H  
ATOM  11065  HG  CYS B 185      19.663 -25.017 -17.495  1.00  0.400          H  
ATOM  11066  N   VAL B 186      23.847 -27.260 -16.696  1.00  0.320          N  
ATOM  11067  CA  VAL B 186      25.057 -27.989 -16.369  1.00  0.360          C  
ATOM  11068  C   VAL B 186      26.224 -27.330 -17.092  1.00  0.300          C  
ATOM  11069  O   VAL B 186      27.291 -27.170 -16.500  1.00  0.310          O  
ATOM  11070  CB  VAL B 186      24.953 -29.492 -16.685  1.00  0.490          C  
ATOM  11071  CG1 VAL B 186      26.322 -30.174 -16.524  1.00  0.490          C  
ATOM  11072  CG2 VAL B 186      23.975 -30.120 -15.710  1.00  0.490          C  
ATOM  11073  H   VAL B 186      23.066 -27.684 -17.212  1.00  0.380          H  
ATOM  11074  HA  VAL B 186      25.233 -27.901 -15.297  1.00  0.430          H  
ATOM  11075  HB  VAL B 186      24.610 -29.632 -17.716  1.00  0.590          H  
ATOM  11076 1HG1 VAL B 186      26.229 -31.238 -16.737  1.00  0.590          H  
ATOM  11077 2HG1 VAL B 186      27.047 -29.740 -17.213  1.00  0.590          H  
ATOM  11078 3HG1 VAL B 186      26.676 -30.042 -15.500  1.00  0.590          H  
ATOM  11079 1HG2 VAL B 186      23.901 -31.169 -15.920  1.00  0.590          H  
ATOM  11080 2HG2 VAL B 186      24.335 -29.975 -14.691  1.00  0.590          H  
ATOM  11081 3HG2 VAL B 186      23.007 -29.645 -15.826  1.00  0.590          H  
ATOM  11082  N   TRP B 187      26.052 -26.965 -18.373  1.00  0.250          N  
ATOM  11083  CA  TRP B 187      27.150 -26.310 -19.069  1.00  0.220          C  
ATOM  11084  C   TRP B 187      27.529 -24.979 -18.430  1.00  0.210          C  
ATOM  11085  O   TRP B 187      28.709 -24.678 -18.352  1.00  0.200          O  
ATOM  11086  CB  TRP B 187      26.872 -26.078 -20.535  1.00  0.320          C  
ATOM  11087  CG  TRP B 187      26.830 -27.312 -21.355  1.00  0.320          C  
ATOM  11088  CD1 TRP B 187      27.059 -28.599 -20.964  1.00  0.320          C  
ATOM  11089  CD2 TRP B 187      26.593 -27.365 -22.760  1.00  0.320          C  
ATOM  11090  NE1 TRP B 187      26.952 -29.430 -22.030  1.00  0.320          N  
ATOM  11091  CE2 TRP B 187      26.673 -28.698 -23.139  1.00  0.320          C  
ATOM  11092  CE3 TRP B 187      26.332 -26.414 -23.704  1.00  0.320          C  
ATOM  11093  CZ2 TRP B 187      26.485 -29.099 -24.450  1.00  0.320          C  
ATOM  11094  CZ3 TRP B 187      26.162 -26.798 -25.004  1.00  0.320          C  
ATOM  11095  CH2 TRP B 187      26.229 -28.105 -25.379  1.00  0.320          C  
ATOM  11096  H   TRP B 187      25.168 -27.165 -18.853  1.00  0.300          H  
ATOM  11097  HA  TRP B 187      28.018 -26.959 -19.008  1.00  0.260          H  
ATOM  11098 1HB  TRP B 187      25.959 -25.532 -20.647  1.00  0.380          H  
ATOM  11099 2HB  TRP B 187      27.660 -25.463 -20.934  1.00  0.380          H  
ATOM  11100  HD1 TRP B 187      27.289 -28.926 -19.956  1.00  0.380          H  
ATOM  11101  HE1 TRP B 187      27.071 -30.432 -22.013  1.00  0.380          H  
ATOM  11102  HE3 TRP B 187      26.261 -25.383 -23.423  1.00  0.380          H  
ATOM  11103  HZ2 TRP B 187      26.537 -30.145 -24.749  1.00  0.380          H  
ATOM  11104  HZ3 TRP B 187      25.955 -26.028 -25.726  1.00  0.380          H  
ATOM  11105  HH2 TRP B 187      26.064 -28.362 -26.420  1.00  0.380          H  
ATOM  11106  N   PHE B 188      26.569 -24.175 -17.965  1.00  0.220          N  
ATOM  11107  CA  PHE B 188      26.882 -22.906 -17.309  1.00  0.220          C  
ATOM  11108  C   PHE B 188      27.827 -23.203 -16.149  1.00  0.240          C  
ATOM  11109  O   PHE B 188      28.853 -22.537 -15.986  1.00  0.230          O  
ATOM  11110  CB  PHE B 188      25.615 -22.241 -16.773  1.00  0.310          C  
ATOM  11111  CG  PHE B 188      25.787 -20.863 -16.143  1.00  0.310          C  
ATOM  11112  CD1 PHE B 188      25.407 -19.750 -16.851  1.00  0.310          C  
ATOM  11113  CD2 PHE B 188      26.329 -20.669 -14.876  1.00  0.310          C  
ATOM  11114  CE1 PHE B 188      25.537 -18.488 -16.321  1.00  0.310          C  
ATOM  11115  CE2 PHE B 188      26.452 -19.419 -14.360  1.00  0.310          C  
ATOM  11116  CZ  PHE B 188      26.051 -18.327 -15.097  1.00  0.310          C  
ATOM  11117  H   PHE B 188      25.590 -24.414 -18.110  1.00  0.260          H  
ATOM  11118  HA  PHE B 188      27.379 -22.240 -18.007  1.00  0.260          H  
ATOM  11119 1HB  PHE B 188      24.903 -22.145 -17.590  1.00  0.370          H  
ATOM  11120 2HB  PHE B 188      25.155 -22.896 -16.049  1.00  0.370          H  
ATOM  11121  HD1 PHE B 188      24.986 -19.881 -17.846  1.00  0.370          H  
ATOM  11122  HD2 PHE B 188      26.656 -21.520 -14.283  1.00  0.370          H  
ATOM  11123  HE1 PHE B 188      25.220 -17.617 -16.897  1.00  0.370          H  
ATOM  11124  HE2 PHE B 188      26.862 -19.292 -13.365  1.00  0.370          H  
ATOM  11125  HZ  PHE B 188      26.139 -17.326 -14.695  1.00  0.370          H  
ATOM  11126  N   SER B 189      27.467 -24.195 -15.324  1.00  0.290          N  
ATOM  11127  CA  SER B 189      28.292 -24.584 -14.186  1.00  0.320          C  
ATOM  11128  C   SER B 189      29.688 -25.063 -14.592  1.00  0.310          C  
ATOM  11129  O   SER B 189      30.698 -24.626 -14.021  1.00  0.310          O  
ATOM  11130  CB  SER B 189      27.625 -25.683 -13.414  1.00  0.440          C  
ATOM  11131  OG  SER B 189      28.443 -26.076 -12.373  1.00  0.440          O  
ATOM  11132  H   SER B 189      26.581 -24.687 -15.493  1.00  0.350          H  
ATOM  11133  HA  SER B 189      28.400 -23.717 -13.543  1.00  0.380          H  
ATOM  11134 1HB  SER B 189      26.671 -25.332 -13.027  1.00  0.520          H  
ATOM  11135 2HB  SER B 189      27.424 -26.529 -14.064  1.00  0.520          H  
ATOM  11136  HG  SER B 189      28.052 -26.883 -12.018  1.00  0.520          H  
ATOM  11137  N   SER B 190      29.751 -25.952 -15.592  1.00  0.290          N  
ATOM  11138  CA  SER B 190      31.014 -26.472 -16.093  1.00  0.260          C  
ATOM  11139  C   SER B 190      31.863 -25.346 -16.688  1.00  0.210          C  
ATOM  11140  O   SER B 190      33.082 -25.317 -16.498  1.00  0.190          O  
ATOM  11141  CB  SER B 190      30.751 -27.560 -17.127  1.00  0.380          C  
ATOM  11142  OG  SER B 190      30.179 -28.714 -16.543  1.00  0.380          O  
ATOM  11143  H   SER B 190      28.881 -26.303 -16.001  1.00  0.350          H  
ATOM  11144  HA  SER B 190      31.559 -26.914 -15.259  1.00  0.310          H  
ATOM  11145 1HB  SER B 190      30.063 -27.172 -17.858  1.00  0.450          H  
ATOM  11146 2HB  SER B 190      31.672 -27.819 -17.648  1.00  0.450          H  
ATOM  11147  HG  SER B 190      29.824 -29.233 -17.271  1.00  0.450          H  
ATOM  11148  N   LEU B 191      31.226 -24.406 -17.387  1.00  0.190          N  
ATOM  11149  CA  LEU B 191      31.914 -23.284 -17.988  1.00  0.150          C  
ATOM  11150  C   LEU B 191      32.472 -22.396 -16.907  1.00  0.190          C  
ATOM  11151  O   LEU B 191      33.593 -21.906 -17.040  1.00  0.210          O  
ATOM  11152  CB  LEU B 191      30.993 -22.473 -18.895  1.00  0.230          C  
ATOM  11153  CG  LEU B 191      31.643 -21.279 -19.651  1.00  0.230          C  
ATOM  11154  CD1 LEU B 191      32.757 -21.764 -20.577  1.00  0.230          C  
ATOM  11155  CD2 LEU B 191      30.623 -20.612 -20.449  1.00  0.230          C  
ATOM  11156  H   LEU B 191      30.230 -24.502 -17.541  1.00  0.230          H  
ATOM  11157  HA  LEU B 191      32.739 -23.667 -18.563  1.00  0.180          H  
ATOM  11158 1HB  LEU B 191      30.556 -23.138 -19.625  1.00  0.270          H  
ATOM  11159 2HB  LEU B 191      30.184 -22.083 -18.284  1.00  0.270          H  
ATOM  11160  HG  LEU B 191      32.061 -20.570 -18.930  1.00  0.270          H  
ATOM  11161 1HD1 LEU B 191      33.173 -20.919 -21.105  1.00  0.270          H  
ATOM  11162 2HD1 LEU B 191      33.545 -22.246 -20.015  1.00  0.270          H  
ATOM  11163 3HD1 LEU B 191      32.342 -22.468 -21.301  1.00  0.270          H  
ATOM  11164 1HD2 LEU B 191      31.081 -19.783 -20.955  1.00  0.270          H  
ATOM  11165 2HD2 LEU B 191      30.240 -21.314 -21.159  1.00  0.270          H  
ATOM  11166 3HD2 LEU B 191      29.827 -20.260 -19.832  1.00  0.270          H  
ATOM  11167  N   ALA B 192      31.690 -22.146 -15.851  1.00  0.210          N  
ATOM  11168  CA  ALA B 192      32.174 -21.338 -14.757  1.00  0.250          C  
ATOM  11169  C   ALA B 192      33.406 -22.003 -14.148  1.00  0.270          C  
ATOM  11170  O   ALA B 192      34.387 -21.326 -13.838  1.00  0.290          O  
ATOM  11171  CB  ALA B 192      31.079 -21.165 -13.722  1.00  0.330          C  
ATOM  11172  H   ALA B 192      30.729 -22.503 -15.832  1.00  0.250          H  
ATOM  11173  HA  ALA B 192      32.462 -20.362 -15.143  1.00  0.300          H  
ATOM  11174 1HB  ALA B 192      31.438 -20.564 -12.913  1.00  0.400          H  
ATOM  11175 2HB  ALA B 192      30.217 -20.686 -14.184  1.00  0.400          H  
ATOM  11176 3HB  ALA B 192      30.788 -22.139 -13.345  1.00  0.400          H  
ATOM  11177  N   ALA B 193      33.379 -23.335 -13.995  1.00  0.280          N  
ATOM  11178  CA  ALA B 193      34.538 -24.035 -13.459  1.00  0.300          C  
ATOM  11179  C   ALA B 193      35.748 -23.877 -14.383  1.00  0.280          C  
ATOM  11180  O   ALA B 193      36.865 -23.673 -13.899  1.00  0.310          O  
ATOM  11181  CB  ALA B 193      34.217 -25.499 -13.247  1.00  0.410          C  
ATOM  11182  H   ALA B 193      32.518 -23.853 -14.206  1.00  0.340          H  
ATOM  11183  HA  ALA B 193      34.786 -23.588 -12.498  1.00  0.360          H  
ATOM  11184 1HB  ALA B 193      35.077 -26.009 -12.813  1.00  0.490          H  
ATOM  11185 2HB  ALA B 193      33.370 -25.573 -12.568  1.00  0.490          H  
ATOM  11186 3HB  ALA B 193      33.963 -25.962 -14.196  1.00  0.490          H  
ATOM  11187  N   GLN B 194      35.532 -23.934 -15.708  1.00  0.250          N  
ATOM  11188  CA  GLN B 194      36.633 -23.768 -16.654  1.00  0.230          C  
ATOM  11189  C   GLN B 194      37.174 -22.340 -16.588  1.00  0.230          C  
ATOM  11190  O   GLN B 194      38.389 -22.129 -16.616  1.00  0.220          O  
ATOM  11191  CB  GLN B 194      36.176 -24.083 -18.083  1.00  0.330          C  
ATOM  11192  CG  GLN B 194      37.301 -24.107 -19.158  1.00  0.330          C  
ATOM  11193  CD  GLN B 194      38.347 -25.220 -18.918  1.00  0.330          C  
ATOM  11194  OE1 GLN B 194      38.026 -26.267 -18.338  1.00  0.330          O  
ATOM  11195  NE2 GLN B 194      39.580 -25.022 -19.375  1.00  0.330          N  
ATOM  11196  H   GLN B 194      34.594 -24.175 -16.045  1.00  0.300          H  
ATOM  11197  HA  GLN B 194      37.427 -24.456 -16.378  1.00  0.280          H  
ATOM  11198 1HB  GLN B 194      35.666 -25.048 -18.091  1.00  0.400          H  
ATOM  11199 2HB  GLN B 194      35.445 -23.335 -18.392  1.00  0.400          H  
ATOM  11200 1HG  GLN B 194      36.842 -24.274 -20.131  1.00  0.400          H  
ATOM  11201 2HG  GLN B 194      37.824 -23.142 -19.161  1.00  0.400          H  
ATOM  11202 1HE2 GLN B 194      40.280 -25.723 -19.251  1.00  0.400          H  
ATOM  11203 2HE2 GLN B 194      39.833 -24.157 -19.877  1.00  0.400          H  
ATOM  11204  N   ALA B 195      36.275 -21.359 -16.450  1.00  0.260          N  
ATOM  11205  CA  ALA B 195      36.670 -19.966 -16.347  1.00  0.290          C  
ATOM  11206  C   ALA B 195      37.578 -19.816 -15.118  1.00  0.310          C  
ATOM  11207  O   ALA B 195      38.579 -19.090 -15.133  1.00  0.360          O  
ATOM  11208  CB  ALA B 195      35.420 -19.091 -16.269  1.00  0.390          C  
ATOM  11209  H   ALA B 195      35.282 -21.594 -16.470  1.00  0.310          H  
ATOM  11210  HA  ALA B 195      37.243 -19.698 -17.234  1.00  0.350          H  
ATOM  11211 1HB  ALA B 195      35.656 -18.056 -16.199  1.00  0.470          H  
ATOM  11212 2HB  ALA B 195      34.819 -19.259 -17.164  1.00  0.470          H  
ATOM  11213 3HB  ALA B 195      34.850 -19.379 -15.403  1.00  0.470          H  
ATOM  11214  N   ARG B 196      37.252 -20.512 -14.030  1.00  0.300          N  
ATOM  11215  CA  ARG B 196      38.142 -20.503 -12.879  1.00  0.340          C  
ATOM  11216  C   ARG B 196      39.509 -21.097 -13.246  1.00  0.290          C  
ATOM  11217  O   ARG B 196      40.553 -20.496 -12.977  1.00  0.290          O  
ATOM  11218  CB  ARG B 196      37.559 -21.289 -11.715  1.00  0.460          C  
ATOM  11219  CG  ARG B 196      38.438 -21.353 -10.472  1.00  0.460          C  
ATOM  11220  CD  ARG B 196      38.448 -20.107  -9.686  1.00  0.460          C  
ATOM  11221  NE  ARG B 196      39.400 -20.218  -8.614  1.00  0.460          N  
ATOM  11222  CZ  ARG B 196      40.656 -19.687  -8.581  1.00  0.460          C  
ATOM  11223  NH1 ARG B 196      41.108 -18.885  -9.540  1.00  0.460          N  
ATOM  11224  NH2 ARG B 196      41.456 -19.964  -7.555  1.00  0.460          N  
ATOM  11225  H   ARG B 196      36.360 -21.020 -14.005  1.00  0.360          H  
ATOM  11226  HA  ARG B 196      38.316 -19.481 -12.579  1.00  0.410          H  
ATOM  11227 1HB  ARG B 196      36.612 -20.838 -11.431  1.00  0.550          H  
ATOM  11228 2HB  ARG B 196      37.356 -22.301 -12.007  1.00  0.550          H  
ATOM  11229 1HG  ARG B 196      38.066 -22.138  -9.817  1.00  0.550          H  
ATOM  11230 2HG  ARG B 196      39.466 -21.584 -10.742  1.00  0.550          H  
ATOM  11231 1HD  ARG B 196      38.700 -19.277 -10.294  1.00  0.550          H  
ATOM  11232 2HD  ARG B 196      37.465 -19.949  -9.249  1.00  0.550          H  
ATOM  11233  HE  ARG B 196      39.134 -20.853  -7.868  1.00  0.550          H  
ATOM  11234 1HH1 ARG B 196      40.514 -18.596 -10.328  1.00  0.550          H  
ATOM  11235 2HH1 ARG B 196      42.039 -18.506  -9.478  1.00  0.550          H  
ATOM  11236 1HH2 ARG B 196      41.146 -20.569  -6.806  1.00  0.550          H  
ATOM  11237 2HH2 ARG B 196      42.384 -19.569  -7.522  1.00  0.550          H  
ATOM  11238  N   ARG B 197      39.509 -22.269 -13.898  1.00  0.270          N  
ATOM  11239  CA  ARG B 197      40.755 -22.974 -14.219  1.00  0.230          C  
ATOM  11240  C   ARG B 197      41.712 -22.124 -15.054  1.00  0.210          C  
ATOM  11241  O   ARG B 197      42.923 -22.130 -14.822  1.00  0.200          O  
ATOM  11242  CB  ARG B 197      40.496 -24.265 -15.009  1.00  0.340          C  
ATOM  11243  CG  ARG B 197      39.768 -25.399 -14.267  1.00  0.340          C  
ATOM  11244  CD  ARG B 197      39.817 -26.688 -15.028  1.00  0.340          C  
ATOM  11245  NE  ARG B 197      38.903 -27.704 -14.464  1.00  0.340          N  
ATOM  11246  CZ  ARG B 197      37.760 -28.198 -15.028  1.00  0.340          C  
ATOM  11247  NH1 ARG B 197      37.313 -27.887 -16.223  1.00  0.340          N  
ATOM  11248  NH2 ARG B 197      37.069 -29.064 -14.340  1.00  0.340          N  
ATOM  11249  H   ARG B 197      38.608 -22.715 -14.097  1.00  0.320          H  
ATOM  11250  HA  ARG B 197      41.249 -23.232 -13.283  1.00  0.280          H  
ATOM  11251 1HB  ARG B 197      39.912 -24.033 -15.895  1.00  0.410          H  
ATOM  11252 2HB  ARG B 197      41.448 -24.664 -15.354  1.00  0.410          H  
ATOM  11253 1HG  ARG B 197      40.232 -25.555 -13.296  1.00  0.410          H  
ATOM  11254 2HG  ARG B 197      38.736 -25.146 -14.130  1.00  0.410          H  
ATOM  11255 1HD  ARG B 197      39.543 -26.505 -16.064  1.00  0.410          H  
ATOM  11256 2HD  ARG B 197      40.831 -27.087 -14.990  1.00  0.410          H  
ATOM  11257  HE  ARG B 197      39.100 -28.066 -13.519  1.00  0.410          H  
ATOM  11258 1HH1 ARG B 197      37.795 -27.248 -16.850  1.00  0.410          H  
ATOM  11259 2HH1 ARG B 197      36.450 -28.361 -16.539  1.00  0.410          H  
ATOM  11260 1HH2 ARG B 197      37.406 -29.319 -13.405  1.00  0.410          H  
ATOM  11261 2HH2 ARG B 197      36.217 -29.471 -14.778  1.00  0.410          H  
ATOM  11262  N   GLU B 198      41.171 -21.369 -16.007  1.00  0.220          N  
ATOM  11263  CA  GLU B 198      41.989 -20.543 -16.892  1.00  0.220          C  
ATOM  11264  C   GLU B 198      42.337 -19.151 -16.345  1.00  0.250          C  
ATOM  11265  O   GLU B 198      42.995 -18.368 -17.036  1.00  0.260          O  
ATOM  11266  CB  GLU B 198      41.332 -20.411 -18.270  1.00  0.310          C  
ATOM  11267  CG  GLU B 198      41.254 -21.736 -19.011  1.00  0.310          C  
ATOM  11268  CD  GLU B 198      40.735 -21.653 -20.419  1.00  0.310          C  
ATOM  11269  OE1 GLU B 198      40.561 -20.569 -20.944  1.00  0.310          O  
ATOM  11270  OE2 GLU B 198      40.450 -22.695 -20.966  1.00  0.310          O  
ATOM  11271  H   GLU B 198      40.159 -21.444 -16.161  1.00  0.260          H  
ATOM  11272  HA  GLU B 198      42.931 -21.069 -17.041  1.00  0.260          H  
ATOM  11273 1HB  GLU B 198      40.313 -20.031 -18.151  1.00  0.370          H  
ATOM  11274 2HB  GLU B 198      41.886 -19.701 -18.881  1.00  0.370          H  
ATOM  11275 1HG  GLU B 198      42.245 -22.187 -19.024  1.00  0.370          H  
ATOM  11276 2HG  GLU B 198      40.600 -22.394 -18.436  1.00  0.370          H  
ATOM  11277  N   GLY B 199      41.897 -18.817 -15.126  1.00  0.260          N  
ATOM  11278  CA  GLY B 199      42.194 -17.512 -14.549  1.00  0.290          C  
ATOM  11279  C   GLY B 199      41.178 -16.395 -14.811  1.00  0.300          C  
ATOM  11280  O   GLY B 199      41.496 -15.223 -14.599  1.00  0.340          O  
ATOM  11281  H   GLY B 199      41.370 -19.481 -14.549  1.00  0.310          H  
ATOM  11282 1HA  GLY B 199      42.287 -17.643 -13.470  1.00  0.350          H  
ATOM  11283 2HA  GLY B 199      43.172 -17.191 -14.899  1.00  0.350          H  
ATOM  11284  N   ARG B 200      39.979 -16.718 -15.306  1.00  0.290          N  
ATOM  11285  CA  ARG B 200      38.969 -15.694 -15.546  1.00  0.330          C  
ATOM  11286  C   ARG B 200      38.282 -15.433 -14.211  1.00  0.330          C  
ATOM  11287  O   ARG B 200      37.921 -14.309 -13.870  1.00  0.370          O  
ATOM  11288  CB  ARG B 200      37.996 -16.166 -16.605  1.00  0.450          C  
ATOM  11289  CG  ARG B 200      38.613 -16.479 -17.958  1.00  0.450          C  
ATOM  11290  CD  ARG B 200      38.827 -15.263 -18.826  1.00  0.450          C  
ATOM  11291  NE  ARG B 200      39.875 -14.376 -18.332  1.00  0.450          N  
ATOM  11292  CZ  ARG B 200      41.219 -14.606 -18.387  1.00  0.450          C  
ATOM  11293  NH1 ARG B 200      41.698 -15.719 -18.916  1.00  0.450          N  
ATOM  11294  NH2 ARG B 200      42.061 -13.715 -17.889  1.00  0.450          N  
ATOM  11295  H   ARG B 200      39.714 -17.687 -15.473  1.00  0.350          H  
ATOM  11296  HA  ARG B 200      39.447 -14.772 -15.853  1.00  0.400          H  
ATOM  11297 1HB  ARG B 200      37.522 -17.035 -16.258  1.00  0.540          H  
ATOM  11298 2HB  ARG B 200      37.250 -15.413 -16.765  1.00  0.540          H  
ATOM  11299 1HG  ARG B 200      39.564 -16.979 -17.801  1.00  0.540          H  
ATOM  11300 2HG  ARG B 200      37.950 -17.159 -18.474  1.00  0.540          H  
ATOM  11301 1HD  ARG B 200      39.074 -15.560 -19.845  1.00  0.540          H  
ATOM  11302 2HD  ARG B 200      37.900 -14.703 -18.835  1.00  0.540          H  
ATOM  11303  HE  ARG B 200      39.544 -13.485 -17.908  1.00  0.540          H  
ATOM  11304 1HH1 ARG B 200      41.075 -16.418 -19.285  1.00  0.540          H  
ATOM  11305 2HH1 ARG B 200      42.696 -15.888 -18.928  1.00  0.540          H  
ATOM  11306 1HH2 ARG B 200      41.719 -12.865 -17.463  1.00  0.540          H  
ATOM  11307 2HH2 ARG B 200      43.051 -13.892 -17.915  1.00  0.540          H  
ATOM  11308  N   ILE B 201      38.099 -16.482 -13.433  1.00  0.390          N  
ATOM  11309  CA  ILE B 201      37.513 -16.300 -12.113  1.00  0.400          C  
ATOM  11310  C   ILE B 201      38.707 -16.365 -11.167  1.00  0.650          C  
ATOM  11311  O   ILE B 201      39.547 -17.262 -11.264  1.00  0.880          O  
ATOM  11312  CB  ILE B 201      36.382 -17.297 -11.792  1.00  0.560          C  
ATOM  11313  CG1 ILE B 201      35.268 -17.104 -12.823  1.00  0.560          C  
ATOM  11314  CG2 ILE B 201      35.866 -17.057 -10.382  1.00  0.560          C  
ATOM  11315  CD1 ILE B 201      34.201 -18.152 -12.819  1.00  0.560          C  
ATOM  11316  H   ILE B 201      38.389 -17.396 -13.783  1.00  0.470          H  
ATOM  11317  HA  ILE B 201      37.078 -15.301 -12.037  1.00  0.480          H  
ATOM  11318  HB  ILE B 201      36.723 -18.289 -11.858  1.00  0.670          H  
ATOM  11319 1HG1 ILE B 201      34.812 -16.131 -12.648  1.00  0.670          H  
ATOM  11320 2HG1 ILE B 201      35.719 -17.098 -13.810  1.00  0.670          H  
ATOM  11321 1HG2 ILE B 201      35.074 -17.741 -10.153  1.00  0.670          H  
ATOM  11322 2HG2 ILE B 201      36.662 -17.205  -9.670  1.00  0.670          H  
ATOM  11323 3HG2 ILE B 201      35.491 -16.033 -10.304  1.00  0.670          H  
ATOM  11324 1HD1 ILE B 201      33.478 -17.928 -13.596  1.00  0.670          H  
ATOM  11325 2HD1 ILE B 201      34.654 -19.110 -13.013  1.00  0.670          H  
ATOM  11326 3HD1 ILE B 201      33.696 -18.181 -11.865  1.00  0.670          H  
ATOM  11327  N   ARG B 202      38.860 -15.333 -10.337  1.00  0.740          N  
ATOM  11328  CA  ARG B 202      40.055 -15.173  -9.508  1.00  1.030          C  
ATOM  11329  C   ARG B 202      40.025 -15.852  -8.147  1.00  0.760          C  
ATOM  11330  O   ARG B 202      41.012 -15.791  -7.413  1.00  0.750          O  
ATOM  11331  CB  ARG B 202      40.329 -13.691  -9.265  1.00  1.330          C  
ATOM  11332  CG  ARG B 202      40.739 -12.859 -10.491  1.00  1.330          C  
ATOM  11333  CD  ARG B 202      41.026 -11.429 -10.088  1.00  1.330          C  
ATOM  11334  NE  ARG B 202      41.351 -10.547 -11.229  1.00  1.330          N  
ATOM  11335  CZ  ARG B 202      42.573 -10.411 -11.796  1.00  1.330          C  
ATOM  11336  NH1 ARG B 202      43.602 -11.112 -11.353  1.00  1.330          N  
ATOM  11337  NH2 ARG B 202      42.744  -9.566 -12.802  1.00  1.330          N  
ATOM  11338  H   ARG B 202      38.120 -14.645 -10.280  1.00  0.890          H  
ATOM  11339  HA  ARG B 202      40.895 -15.583 -10.067  1.00  1.240          H  
ATOM  11340 1HB  ARG B 202      39.437 -13.229  -8.846  1.00  1.590          H  
ATOM  11341 2HB  ARG B 202      41.123 -13.589  -8.526  1.00  1.590          H  
ATOM  11342 1HG  ARG B 202      41.632 -13.287 -10.939  1.00  1.590          H  
ATOM  11343 2HG  ARG B 202      39.934 -12.865 -11.226  1.00  1.590          H  
ATOM  11344 1HD  ARG B 202      40.139 -11.026  -9.602  1.00  1.590          H  
ATOM  11345 2HD  ARG B 202      41.851 -11.403  -9.382  1.00  1.590          H  
ATOM  11346  HE  ARG B 202      40.578  -9.979 -11.610  1.00  1.590          H  
ATOM  11347 1HH1 ARG B 202      43.487 -11.757 -10.588  1.00  1.590          H  
ATOM  11348 2HH1 ARG B 202      44.510 -11.003 -11.782  1.00  1.590          H  
ATOM  11349 1HH2 ARG B 202      41.969  -9.012 -13.141  1.00  1.590          H  
ATOM  11350 2HH2 ARG B 202      43.654  -9.461 -13.225  1.00  1.590          H  
ATOM  11351  N   ASP B 203      38.913 -16.482  -7.809  1.00  0.590          N  
ATOM  11352  CA  ASP B 203      38.772 -17.115  -6.507  1.00  0.430          C  
ATOM  11353  C   ASP B 203      37.686 -18.169  -6.525  1.00  0.390          C  
ATOM  11354  O   ASP B 203      36.701 -18.049  -7.258  1.00  0.350          O  
ATOM  11355  CB  ASP B 203      38.445 -16.085  -5.423  1.00  0.670          C  
ATOM  11356  CG  ASP B 203      38.764 -16.591  -3.968  1.00  0.670          C  
ATOM  11357  OD1 ASP B 203      38.177 -17.572  -3.561  1.00  0.670          O  
ATOM  11358  OD2 ASP B 203      39.530 -15.967  -3.274  1.00  0.670          O  
ATOM  11359  H   ASP B 203      38.159 -16.509  -8.477  1.00  0.710          H  
ATOM  11360  HA  ASP B 203      39.715 -17.600  -6.255  1.00  0.520          H  
ATOM  11361 1HB  ASP B 203      39.016 -15.191  -5.620  1.00  0.800          H  
ATOM  11362 2HB  ASP B 203      37.401 -15.813  -5.482  1.00  0.800          H  
ATOM  11363  N   ASN B 204      37.864 -19.192  -5.704  1.00  0.460          N  
ATOM  11364  CA  ASN B 204      36.884 -20.248  -5.552  1.00  0.460          C  
ATOM  11365  C   ASN B 204      35.611 -19.710  -4.893  1.00  0.390          C  
ATOM  11366  O   ASN B 204      34.522 -20.230  -5.133  1.00  0.420          O  
ATOM  11367  CB  ASN B 204      37.537 -21.382  -4.809  1.00  0.640          C  
ATOM  11368  CG  ASN B 204      38.536 -22.063  -5.724  1.00  0.640          C  
ATOM  11369  OD1 ASN B 204      38.319 -22.142  -6.935  1.00  0.640          O  
ATOM  11370  ND2 ASN B 204      39.640 -22.496  -5.201  1.00  0.640          N  
ATOM  11371  H   ASN B 204      38.711 -19.224  -5.141  1.00  0.550          H  
ATOM  11372  HA  ASN B 204      36.608 -20.605  -6.543  1.00  0.550          H  
ATOM  11373 1HB  ASN B 204      38.054 -21.003  -3.924  1.00  0.770          H  
ATOM  11374 2HB  ASN B 204      36.791 -22.104  -4.479  1.00  0.770          H  
ATOM  11375 1HD2 ASN B 204      40.330 -22.939  -5.769  1.00  0.770          H  
ATOM  11376 2HD2 ASN B 204      39.802 -22.404  -4.202  1.00  0.770          H  
ATOM  11377  N   SER B 205      35.752 -18.656  -4.087  1.00  0.330          N  
ATOM  11378  CA  SER B 205      34.638 -17.966  -3.447  1.00  0.290          C  
ATOM  11379  C   SER B 205      33.770 -17.319  -4.526  1.00  0.280          C  
ATOM  11380  O   SER B 205      32.549 -17.502  -4.567  1.00  0.280          O  
ATOM  11381  CB  SER B 205      35.184 -16.908  -2.502  1.00  0.420          C  
ATOM  11382  OG  SER B 205      34.163 -16.202  -1.879  1.00  0.420          O  
ATOM  11383  H   SER B 205      36.694 -18.311  -3.891  1.00  0.400          H  
ATOM  11384  HA  SER B 205      34.037 -18.685  -2.891  1.00  0.350          H  
ATOM  11385 1HB  SER B 205      35.811 -17.386  -1.751  1.00  0.510          H  
ATOM  11386 2HB  SER B 205      35.819 -16.219  -3.055  1.00  0.510          H  
ATOM  11387  HG  SER B 205      34.599 -15.606  -1.262  1.00  0.510          H  
ATOM  11388  N   ALA B 206      34.429 -16.593  -5.435  1.00  0.300          N  
ATOM  11389  CA  ALA B 206      33.773 -15.940  -6.560  1.00  0.290          C  
ATOM  11390  C   ALA B 206      33.092 -16.984  -7.455  1.00  0.300          C  
ATOM  11391  O   ALA B 206      31.969 -16.772  -7.933  1.00  0.300          O  
ATOM  11392  CB  ALA B 206      34.799 -15.130  -7.333  1.00  0.410          C  
ATOM  11393  H   ALA B 206      35.424 -16.482  -5.311  1.00  0.360          H  
ATOM  11394  HA  ALA B 206      33.002 -15.275  -6.172  1.00  0.350          H  
ATOM  11395 1HB  ALA B 206      34.330 -14.627  -8.155  1.00  0.490          H  
ATOM  11396 2HB  ALA B 206      35.249 -14.395  -6.671  1.00  0.490          H  
ATOM  11397 3HB  ALA B 206      35.567 -15.791  -7.709  1.00  0.490          H  
ATOM  11398  N   LEU B 207      33.752 -18.138  -7.632  1.00  0.300          N  
ATOM  11399  CA  LEU B 207      33.176 -19.221  -8.412  1.00  0.310          C  
ATOM  11400  C   LEU B 207      31.916 -19.726  -7.736  1.00  0.300          C  
ATOM  11401  O   LEU B 207      30.887 -19.883  -8.397  1.00  0.310          O  
ATOM  11402  CB  LEU B 207      34.168 -20.379  -8.586  1.00  0.430          C  
ATOM  11403  CG  LEU B 207      33.651 -21.641  -9.332  1.00  0.430          C  
ATOM  11404  CD1 LEU B 207      33.230 -21.303 -10.744  1.00  0.430          C  
ATOM  11405  CD2 LEU B 207      34.741 -22.699  -9.337  1.00  0.430          C  
ATOM  11406  H   LEU B 207      34.696 -18.239  -7.248  1.00  0.360          H  
ATOM  11407  HA  LEU B 207      32.911 -18.824  -9.388  1.00  0.370          H  
ATOM  11408 1HB  LEU B 207      35.039 -20.007  -9.111  1.00  0.520          H  
ATOM  11409 2HB  LEU B 207      34.480 -20.702  -7.607  1.00  0.520          H  
ATOM  11410  HG  LEU B 207      32.792 -22.025  -8.813  1.00  0.520          H  
ATOM  11411 1HD1 LEU B 207      32.865 -22.210 -11.229  1.00  0.520          H  
ATOM  11412 2HD1 LEU B 207      32.433 -20.567 -10.732  1.00  0.520          H  
ATOM  11413 3HD1 LEU B 207      34.078 -20.911 -11.296  1.00  0.520          H  
ATOM  11414 1HD2 LEU B 207      34.377 -23.599  -9.839  1.00  0.520          H  
ATOM  11415 2HD2 LEU B 207      35.606 -22.328  -9.854  1.00  0.520          H  
ATOM  11416 3HD2 LEU B 207      35.012 -22.943  -8.310  1.00  0.520          H  
ATOM  11417  N   LYS B 208      31.978 -19.960  -6.419  1.00  0.300          N  
ATOM  11418  CA  LYS B 208      30.822 -20.427  -5.681  1.00  0.290          C  
ATOM  11419  C   LYS B 208      29.661 -19.468  -5.908  1.00  0.280          C  
ATOM  11420  O   LYS B 208      28.569 -19.901  -6.239  1.00  0.280          O  
ATOM  11421  CB  LYS B 208      31.147 -20.564  -4.185  1.00  0.410          C  
ATOM  11422  CG  LYS B 208      30.018 -21.132  -3.311  1.00  0.410          C  
ATOM  11423  CD  LYS B 208      30.478 -21.321  -1.835  1.00  0.410          C  
ATOM  11424  CE  LYS B 208      29.477 -22.167  -1.022  1.00  0.410          C  
ATOM  11425  NZ  LYS B 208      28.209 -21.509  -0.783  1.00  0.410          N  
ATOM  11426  H   LYS B 208      32.869 -19.852  -5.928  1.00  0.360          H  
ATOM  11427  HA  LYS B 208      30.536 -21.404  -6.063  1.00  0.350          H  
ATOM  11428 1HB  LYS B 208      32.020 -21.209  -4.068  1.00  0.490          H  
ATOM  11429 2HB  LYS B 208      31.419 -19.595  -3.787  1.00  0.490          H  
ATOM  11430 1HG  LYS B 208      29.173 -20.449  -3.338  1.00  0.490          H  
ATOM  11431 2HG  LYS B 208      29.699 -22.075  -3.717  1.00  0.490          H  
ATOM  11432 1HD  LYS B 208      31.440 -21.837  -1.825  1.00  0.490          H  
ATOM  11433 2HD  LYS B 208      30.601 -20.354  -1.355  1.00  0.490          H  
ATOM  11434 1HE  LYS B 208      29.283 -23.036  -1.567  1.00  0.490          H  
ATOM  11435 2HE  LYS B 208      29.920 -22.442  -0.069  1.00  0.490          H  
ATOM  11436 1HZ  LYS B 208      27.543 -22.149  -0.295  1.00  0.490          H  
ATOM  11437 2HZ  LYS B 208      28.328 -20.673  -0.241  1.00  0.490          H  
ATOM  11438 3HZ  LYS B 208      27.771 -21.258  -1.658  1.00  0.490          H  
ATOM  11439  N   LEU B 209      29.887 -18.152  -5.837  1.00  0.290          N  
ATOM  11440  CA  LEU B 209      28.768 -17.223  -6.038  1.00  0.300          C  
ATOM  11441  C   LEU B 209      28.064 -17.459  -7.365  1.00  0.290          C  
ATOM  11442  O   LEU B 209      26.827 -17.532  -7.432  1.00  0.290          O  
ATOM  11443  CB  LEU B 209      29.263 -15.764  -6.009  1.00  0.420          C  
ATOM  11444  CG  LEU B 209      28.210 -14.665  -6.239  1.00  0.420          C  
ATOM  11445  CD1 LEU B 209      27.123 -14.722  -5.204  1.00  0.420          C  
ATOM  11446  CD2 LEU B 209      28.883 -13.330  -6.156  1.00  0.420          C  
ATOM  11447  H   LEU B 209      30.821 -17.817  -5.568  1.00  0.350          H  
ATOM  11448  HA  LEU B 209      28.053 -17.395  -5.236  1.00  0.360          H  
ATOM  11449 1HB  LEU B 209      29.785 -15.567  -5.102  1.00  0.500          H  
ATOM  11450 2HB  LEU B 209      29.986 -15.657  -6.816  1.00  0.500          H  
ATOM  11451  HG  LEU B 209      27.770 -14.794  -7.203  1.00  0.500          H  
ATOM  11452 1HD1 LEU B 209      26.406 -13.923  -5.389  1.00  0.500          H  
ATOM  11453 2HD1 LEU B 209      26.599 -15.676  -5.245  1.00  0.500          H  
ATOM  11454 3HD1 LEU B 209      27.562 -14.595  -4.228  1.00  0.500          H  
ATOM  11455 1HD2 LEU B 209      28.143 -12.567  -6.332  1.00  0.500          H  
ATOM  11456 2HD2 LEU B 209      29.322 -13.193  -5.170  1.00  0.500          H  
ATOM  11457 3HD2 LEU B 209      29.657 -13.264  -6.904  1.00  0.500          H  
ATOM  11458  N   LEU B 210      28.853 -17.596  -8.417  1.00  0.300          N  
ATOM  11459  CA  LEU B 210      28.316 -17.826  -9.739  1.00  0.260          C  
ATOM  11460  C   LEU B 210      27.575 -19.167  -9.805  1.00  0.260          C  
ATOM  11461  O   LEU B 210      26.470 -19.243 -10.365  1.00  0.260          O  
ATOM  11462  CB  LEU B 210      29.491 -17.707 -10.729  1.00  0.380          C  
ATOM  11463  CG  LEU B 210      29.243 -17.869 -12.216  1.00  0.380          C  
ATOM  11464  CD1 LEU B 210      28.241 -16.843 -12.706  1.00  0.380          C  
ATOM  11465  CD2 LEU B 210      30.562 -17.652 -12.933  1.00  0.380          C  
ATOM  11466  H   LEU B 210      29.867 -17.484  -8.284  1.00  0.360          H  
ATOM  11467  HA  LEU B 210      27.586 -17.062  -9.950  1.00  0.310          H  
ATOM  11468 1HB  LEU B 210      29.960 -16.730 -10.577  1.00  0.460          H  
ATOM  11469 2HB  LEU B 210      30.226 -18.461 -10.448  1.00  0.460          H  
ATOM  11470  HG  LEU B 210      28.874 -18.870 -12.421  1.00  0.460          H  
ATOM  11471 1HD1 LEU B 210      28.122 -16.971 -13.764  1.00  0.460          H  
ATOM  11472 2HD1 LEU B 210      27.278 -16.975 -12.213  1.00  0.460          H  
ATOM  11473 3HD1 LEU B 210      28.616 -15.844 -12.505  1.00  0.460          H  
ATOM  11474 1HD2 LEU B 210      30.426 -17.778 -13.990  1.00  0.460          H  
ATOM  11475 2HD2 LEU B 210      30.933 -16.642 -12.729  1.00  0.460          H  
ATOM  11476 3HD2 LEU B 210      31.280 -18.369 -12.575  1.00  0.460          H  
ATOM  11477  N   LEU B 211      28.159 -20.218  -9.220  1.00  0.270          N  
ATOM  11478  CA  LEU B 211      27.525 -21.530  -9.225  1.00  0.280          C  
ATOM  11479  C   LEU B 211      26.220 -21.539  -8.401  1.00  0.280          C  
ATOM  11480  O   LEU B 211      25.233 -22.148  -8.822  1.00  0.270          O  
ATOM  11481  CB  LEU B 211      28.490 -22.584  -8.663  1.00  0.390          C  
ATOM  11482  CG  LEU B 211      29.805 -22.913  -9.491  1.00  0.390          C  
ATOM  11483  CD1 LEU B 211      30.682 -23.859  -8.672  1.00  0.390          C  
ATOM  11484  CD2 LEU B 211      29.472 -23.535 -10.806  1.00  0.390          C  
ATOM  11485  H   LEU B 211      29.086 -20.094  -8.800  1.00  0.320          H  
ATOM  11486  HA  LEU B 211      27.265 -21.779 -10.250  1.00  0.340          H  
ATOM  11487 1HB  LEU B 211      28.795 -22.252  -7.675  1.00  0.470          H  
ATOM  11488 2HB  LEU B 211      27.936 -23.510  -8.563  1.00  0.470          H  
ATOM  11489  HG  LEU B 211      30.359 -21.998  -9.667  1.00  0.470          H  
ATOM  11490 1HD1 LEU B 211      31.596 -24.084  -9.225  1.00  0.470          H  
ATOM  11491 2HD1 LEU B 211      30.939 -23.391  -7.723  1.00  0.470          H  
ATOM  11492 3HD1 LEU B 211      30.141 -24.785  -8.488  1.00  0.470          H  
ATOM  11493 1HD2 LEU B 211      30.390 -23.761 -11.358  1.00  0.470          H  
ATOM  11494 2HD2 LEU B 211      28.924 -24.453 -10.629  1.00  0.470          H  
ATOM  11495 3HD2 LEU B 211      28.870 -22.858 -11.393  1.00  0.470          H  
ATOM  11496  N   GLU B 212      26.193 -20.850  -7.250  1.00  0.280          N  
ATOM  11497  CA  GLU B 212      25.002 -20.801  -6.401  1.00  0.270          C  
ATOM  11498  C   GLU B 212      23.832 -20.148  -7.069  1.00  0.270          C  
ATOM  11499  O   GLU B 212      22.709 -20.648  -6.977  1.00  0.260          O  
ATOM  11500  CB  GLU B 212      25.237 -19.991  -5.134  1.00  0.380          C  
ATOM  11501  CG  GLU B 212      26.079 -20.605  -4.121  1.00  0.380          C  
ATOM  11502  CD  GLU B 212      26.357 -19.674  -3.017  1.00  0.380          C  
ATOM  11503  OE1 GLU B 212      26.242 -18.501  -3.178  1.00  0.380          O  
ATOM  11504  OE2 GLU B 212      26.691 -20.130  -1.971  1.00  0.380          O  
ATOM  11505  H   GLU B 212      27.042 -20.385  -6.940  1.00  0.340          H  
ATOM  11506  HA  GLU B 212      24.729 -21.820  -6.135  1.00  0.320          H  
ATOM  11507 1HB  GLU B 212      25.706 -19.046  -5.409  1.00  0.460          H  
ATOM  11508 2HB  GLU B 212      24.278 -19.757  -4.673  1.00  0.460          H  
ATOM  11509 1HG  GLU B 212      25.572 -21.481  -3.724  1.00  0.460          H  
ATOM  11510 2HG  GLU B 212      27.003 -20.924  -4.578  1.00  0.460          H  
ATOM  11511  N   GLU B 213      24.074 -19.043  -7.755  1.00  0.270          N  
ATOM  11512  CA  GLU B 213      22.969 -18.396  -8.414  1.00  0.270          C  
ATOM  11513  C   GLU B 213      22.496 -19.251  -9.569  1.00  0.270          C  
ATOM  11514  O   GLU B 213      21.306 -19.264  -9.880  1.00  0.280          O  
ATOM  11515  CB  GLU B 213      23.283 -16.986  -8.803  1.00  0.380          C  
ATOM  11516  CG  GLU B 213      22.096 -16.247  -9.409  1.00  0.380          C  
ATOM  11517  CD  GLU B 213      20.901 -16.099  -8.474  1.00  0.380          C  
ATOM  11518  OE1 GLU B 213      21.039 -16.281  -7.288  1.00  0.380          O  
ATOM  11519  OE2 GLU B 213      19.854 -15.762  -8.976  1.00  0.380          O  
ATOM  11520  H   GLU B 213      25.019 -18.640  -7.759  1.00  0.320          H  
ATOM  11521  HA  GLU B 213      22.151 -18.340  -7.700  1.00  0.320          H  
ATOM  11522 1HB  GLU B 213      23.586 -16.442  -7.912  1.00  0.450          H  
ATOM  11523 2HB  GLU B 213      24.121 -16.984  -9.483  1.00  0.450          H  
ATOM  11524 1HG  GLU B 213      22.435 -15.269  -9.715  1.00  0.450          H  
ATOM  11525 2HG  GLU B 213      21.764 -16.768 -10.287  1.00  0.450          H  
ATOM  11526  N   LEU B 214      23.410 -19.970 -10.228  1.00  0.250          N  
ATOM  11527  CA  LEU B 214      22.980 -20.846 -11.298  1.00  0.250          C  
ATOM  11528  C   LEU B 214      22.040 -21.862 -10.691  1.00  0.230          C  
ATOM  11529  O   LEU B 214      20.987 -22.133 -11.253  1.00  0.210          O  
ATOM  11530  CB  LEU B 214      24.155 -21.560 -11.973  1.00  0.350          C  
ATOM  11531  CG  LEU B 214      23.864 -22.471 -13.259  1.00  0.350          C  
ATOM  11532  CD1 LEU B 214      23.359 -23.872 -12.862  1.00  0.350          C  
ATOM  11533  CD2 LEU B 214      22.856 -21.756 -14.219  1.00  0.350          C  
ATOM  11534  H   LEU B 214      24.410 -19.871 -10.014  1.00  0.300          H  
ATOM  11535  HA  LEU B 214      22.443 -20.257 -12.031  1.00  0.300          H  
ATOM  11536 1HB  LEU B 214      24.877 -20.802 -12.258  1.00  0.420          H  
ATOM  11537 2HB  LEU B 214      24.631 -22.198 -11.235  1.00  0.420          H  
ATOM  11538  HG  LEU B 214      24.790 -22.629 -13.759  1.00  0.420          H  
ATOM  11539 1HD1 LEU B 214      23.241 -24.452 -13.760  1.00  0.420          H  
ATOM  11540 2HD1 LEU B 214      24.096 -24.346 -12.218  1.00  0.420          H  
ATOM  11541 3HD1 LEU B 214      22.419 -23.843 -12.354  1.00  0.420          H  
ATOM  11542 1HD2 LEU B 214      22.709 -22.367 -15.104  1.00  0.420          H  
ATOM  11543 2HD2 LEU B 214      21.899 -21.619 -13.732  1.00  0.420          H  
ATOM  11544 3HD2 LEU B 214      23.254 -20.784 -14.516  1.00  0.420          H  
ATOM  11545  N   ASN B 215      22.397 -22.436  -9.550  1.00  0.220          N  
ATOM  11546  CA  ASN B 215      21.544 -23.430  -8.921  1.00  0.230          C  
ATOM  11547  C   ASN B 215      20.141 -22.853  -8.619  1.00  0.220          C  
ATOM  11548  O   ASN B 215      19.135 -23.552  -8.796  1.00  0.220          O  
ATOM  11549  CB  ASN B 215      22.232 -23.905  -7.679  1.00  0.320          C  
ATOM  11550  CG  ASN B 215      23.451 -24.669  -8.032  1.00  0.320          C  
ATOM  11551  OD1 ASN B 215      23.596 -25.239  -9.124  1.00  0.320          O  
ATOM  11552  ND2 ASN B 215      24.374 -24.655  -7.137  1.00  0.320          N  
ATOM  11553  H   ASN B 215      23.312 -22.211  -9.147  1.00  0.260          H  
ATOM  11554  HA  ASN B 215      21.426 -24.268  -9.606  1.00  0.280          H  
ATOM  11555 1HB  ASN B 215      22.518 -23.066  -7.067  1.00  0.380          H  
ATOM  11556 2HB  ASN B 215      21.563 -24.516  -7.094  1.00  0.380          H  
ATOM  11557 1HD2 ASN B 215      25.246 -25.098  -7.338  1.00  0.380          H  
ATOM  11558 2HD2 ASN B 215      24.214 -24.180  -6.273  1.00  0.380          H  
ATOM  11559  N   VAL B 216      20.071 -21.570  -8.217  1.00  0.220          N  
ATOM  11560  CA  VAL B 216      18.788 -20.882  -7.987  1.00  0.220          C  
ATOM  11561  C   VAL B 216      18.017 -20.743  -9.304  1.00  0.210          C  
ATOM  11562  O   VAL B 216      16.801 -20.961  -9.355  1.00  0.210          O  
ATOM  11563  CB  VAL B 216      18.996 -19.479  -7.372  1.00  0.310          C  
ATOM  11564  CG1 VAL B 216      17.670 -18.695  -7.324  1.00  0.310          C  
ATOM  11565  CG2 VAL B 216      19.567 -19.621  -5.978  1.00  0.310          C  
ATOM  11566  H   VAL B 216      20.960 -21.095  -8.016  1.00  0.260          H  
ATOM  11567  HA  VAL B 216      18.195 -21.479  -7.296  1.00  0.260          H  
ATOM  11568  HB  VAL B 216      19.687 -18.913  -7.993  1.00  0.370          H  
ATOM  11569 1HG1 VAL B 216      17.863 -17.710  -6.894  1.00  0.370          H  
ATOM  11570 2HG1 VAL B 216      17.263 -18.565  -8.326  1.00  0.370          H  
ATOM  11571 3HG1 VAL B 216      16.949 -19.227  -6.709  1.00  0.370          H  
ATOM  11572 1HG2 VAL B 216      19.731 -18.629  -5.555  1.00  0.370          H  
ATOM  11573 2HG2 VAL B 216      18.871 -20.176  -5.354  1.00  0.370          H  
ATOM  11574 3HG2 VAL B 216      20.509 -20.151  -6.023  1.00  0.370          H  
ATOM  11575  N   PHE B 217      18.727 -20.328 -10.352  1.00  0.200          N  
ATOM  11576  CA  PHE B 217      18.186 -20.163 -11.689  1.00  0.190          C  
ATOM  11577  C   PHE B 217      17.600 -21.508 -12.131  1.00  0.190          C  
ATOM  11578  O   PHE B 217      16.477 -21.557 -12.637  1.00  0.200          O  
ATOM  11579  CB  PHE B 217      19.303 -19.685 -12.620  1.00  0.270          C  
ATOM  11580  CG  PHE B 217      18.942 -19.360 -14.007  1.00  0.270          C  
ATOM  11581  CD1 PHE B 217      18.462 -18.096 -14.317  1.00  0.270          C  
ATOM  11582  CD2 PHE B 217      19.093 -20.280 -15.018  1.00  0.270          C  
ATOM  11583  CE1 PHE B 217      18.153 -17.775 -15.604  1.00  0.270          C  
ATOM  11584  CE2 PHE B 217      18.769 -19.944 -16.297  1.00  0.270          C  
ATOM  11585  CZ  PHE B 217      18.299 -18.687 -16.579  1.00  0.270          C  
ATOM  11586  H   PHE B 217      19.710 -20.090 -10.194  1.00  0.240          H  
ATOM  11587  HA  PHE B 217      17.391 -19.419 -11.663  1.00  0.230          H  
ATOM  11588 1HB  PHE B 217      19.778 -18.808 -12.177  1.00  0.320          H  
ATOM  11589 2HB  PHE B 217      20.052 -20.441 -12.665  1.00  0.320          H  
ATOM  11590  HD1 PHE B 217      18.343 -17.350 -13.522  1.00  0.320          H  
ATOM  11591  HD2 PHE B 217      19.470 -21.285 -14.796  1.00  0.320          H  
ATOM  11592  HE1 PHE B 217      17.785 -16.798 -15.852  1.00  0.320          H  
ATOM  11593  HE2 PHE B 217      18.886 -20.666 -17.093  1.00  0.320          H  
ATOM  11594  HZ  PHE B 217      18.039 -18.415 -17.588  1.00  0.320          H  
ATOM  11595  N   ARG B 218      18.380 -22.587 -11.952  1.00  0.180          N  
ATOM  11596  CA  ARG B 218      17.996 -23.961 -12.246  1.00  0.180          C  
ATOM  11597  C   ARG B 218      16.734 -24.373 -11.499  1.00  0.190          C  
ATOM  11598  O   ARG B 218      15.880 -25.061 -12.075  1.00  0.190          O  
ATOM  11599  CB  ARG B 218      19.136 -24.932 -11.934  1.00  0.250          C  
ATOM  11600  CG  ARG B 218      18.777 -26.419 -12.029  1.00  0.250          C  
ATOM  11601  CD  ARG B 218      18.408 -26.858 -13.390  1.00  0.250          C  
ATOM  11602  NE  ARG B 218      17.960 -28.225 -13.380  1.00  0.250          N  
ATOM  11603  CZ  ARG B 218      16.702 -28.620 -13.071  1.00  0.250          C  
ATOM  11604  NH1 ARG B 218      15.785 -27.736 -12.723  1.00  0.250          N  
ATOM  11605  NH2 ARG B 218      16.387 -29.900 -13.093  1.00  0.250          N  
ATOM  11606  H   ARG B 218      19.305 -22.432 -11.570  1.00  0.220          H  
ATOM  11607  HA  ARG B 218      17.806 -24.020 -13.314  1.00  0.220          H  
ATOM  11608 1HB  ARG B 218      19.967 -24.739 -12.612  1.00  0.300          H  
ATOM  11609 2HB  ARG B 218      19.494 -24.759 -10.938  1.00  0.300          H  
ATOM  11610 1HG  ARG B 218      19.650 -26.999 -11.729  1.00  0.300          H  
ATOM  11611 2HG  ARG B 218      17.962 -26.648 -11.349  1.00  0.300          H  
ATOM  11612 1HD  ARG B 218      17.629 -26.241 -13.826  1.00  0.300          H  
ATOM  11613 2HD  ARG B 218      19.290 -26.813 -14.011  1.00  0.300          H  
ATOM  11614  HE  ARG B 218      18.634 -28.939 -13.618  1.00  0.300          H  
ATOM  11615 1HH1 ARG B 218      16.014 -26.734 -12.665  1.00  0.300          H  
ATOM  11616 2HH1 ARG B 218      14.859 -28.049 -12.465  1.00  0.300          H  
ATOM  11617 1HH2 ARG B 218      17.071 -30.602 -13.321  1.00  0.300          H  
ATOM  11618 2HH2 ARG B 218      15.461 -30.199 -12.810  1.00  0.300          H  
ATOM  11619  N   SER B 219      16.612 -23.984 -10.226  1.00  0.200          N  
ATOM  11620  CA  SER B 219      15.410 -24.284  -9.463  1.00  0.210          C  
ATOM  11621  C   SER B 219      14.212 -23.627 -10.143  1.00  0.220          C  
ATOM  11622  O   SER B 219      13.203 -24.295 -10.388  1.00  0.230          O  
ATOM  11623  CB  SER B 219      15.540 -23.796  -8.034  1.00  0.290          C  
ATOM  11624  OG  SER B 219      14.383 -24.082  -7.295  1.00  0.290          O  
ATOM  11625  H   SER B 219      17.402 -23.519  -9.767  1.00  0.240          H  
ATOM  11626  HA  SER B 219      15.260 -25.364  -9.452  1.00  0.250          H  
ATOM  11627 1HB  SER B 219      16.406 -24.267  -7.569  1.00  0.350          H  
ATOM  11628 2HB  SER B 219      15.714 -22.730  -8.028  1.00  0.350          H  
ATOM  11629  HG  SER B 219      14.550 -23.747  -6.412  1.00  0.350          H  
ATOM  11630  N   LYS B 220      14.339 -22.335 -10.502  1.00  0.210          N  
ATOM  11631  CA  LYS B 220      13.266 -21.624 -11.212  1.00  0.210          C  
ATOM  11632  C   LYS B 220      12.976 -22.266 -12.570  1.00  0.220          C  
ATOM  11633  O   LYS B 220      11.818 -22.408 -12.988  1.00  0.250          O  
ATOM  11634  CB  LYS B 220      13.582 -20.140 -11.380  1.00  0.290          C  
ATOM  11635  CG  LYS B 220      13.495 -19.349 -10.098  1.00  0.290          C  
ATOM  11636  CD  LYS B 220      13.763 -17.888 -10.351  1.00  0.290          C  
ATOM  11637  CE  LYS B 220      13.640 -17.060  -9.088  1.00  0.290          C  
ATOM  11638  NZ  LYS B 220      13.887 -15.613  -9.354  1.00  0.290          N  
ATOM  11639  H   LYS B 220      15.204 -21.845 -10.245  1.00  0.250          H  
ATOM  11640  HA  LYS B 220      12.362 -21.693 -10.614  1.00  0.250          H  
ATOM  11641 1HB  LYS B 220      14.591 -20.030 -11.772  1.00  0.350          H  
ATOM  11642 2HB  LYS B 220      12.902 -19.699 -12.101  1.00  0.350          H  
ATOM  11643 1HG  LYS B 220      12.492 -19.461  -9.680  1.00  0.350          H  
ATOM  11644 2HG  LYS B 220      14.221 -19.739  -9.382  1.00  0.350          H  
ATOM  11645 1HD  LYS B 220      14.761 -17.766 -10.772  1.00  0.350          H  
ATOM  11646 2HD  LYS B 220      13.033 -17.518 -11.074  1.00  0.350          H  
ATOM  11647 1HE  LYS B 220      12.633 -17.176  -8.683  1.00  0.350          H  
ATOM  11648 2HE  LYS B 220      14.363 -17.415  -8.352  1.00  0.350          H  
ATOM  11649 1HZ  LYS B 220      13.791 -15.096  -8.493  1.00  0.350          H  
ATOM  11650 2HZ  LYS B 220      14.819 -15.487  -9.723  1.00  0.350          H  
ATOM  11651 3HZ  LYS B 220      13.209 -15.266 -10.030  1.00  0.350          H  
ATOM  11652  N   CYS B 221      14.019 -22.739 -13.243  1.00  0.200          N  
ATOM  11653  CA  CYS B 221      13.812 -23.388 -14.518  1.00  0.200          C  
ATOM  11654  C   CYS B 221      12.885 -24.588 -14.296  1.00  0.210          C  
ATOM  11655  O   CYS B 221      11.891 -24.804 -15.014  1.00  0.210          O  
ATOM  11656  CB  CYS B 221      15.152 -23.890 -15.061  1.00  0.280          C  
ATOM  11657  SG  CYS B 221      16.334 -22.591 -15.575  1.00  0.280          S  
ATOM  11658  H   CYS B 221      14.957 -22.572 -12.880  1.00  0.240          H  
ATOM  11659  HA  CYS B 221      13.353 -22.676 -15.191  1.00  0.240          H  
ATOM  11660 1HB  CYS B 221      15.632 -24.475 -14.323  1.00  0.340          H  
ATOM  11661 2HB  CYS B 221      14.975 -24.546 -15.874  1.00  0.340          H  
ATOM  11662  HG  CYS B 221      16.464 -22.011 -14.358  1.00  0.340          H  
ATOM  11663  N   GLY B 222      13.182 -25.317 -13.218  1.00  0.210          N  
ATOM  11664  CA  GLY B 222      12.399 -26.448 -12.779  1.00  0.240          C  
ATOM  11665  C   GLY B 222      10.981 -26.025 -12.434  1.00  0.260          C  
ATOM  11666  O   GLY B 222      10.036 -26.685 -12.855  1.00  0.260          O  
ATOM  11667  H   GLY B 222      14.039 -25.088 -12.708  1.00  0.250          H  
ATOM  11668 1HA  GLY B 222      12.384 -27.214 -13.555  1.00  0.290          H  
ATOM  11669 2HA  GLY B 222      12.868 -26.882 -11.895  1.00  0.290          H  
ATOM  11670  N   MET B 223      10.816 -24.902 -11.725  1.00  0.280          N  
ATOM  11671  CA  MET B 223       9.486 -24.449 -11.327  1.00  0.330          C  
ATOM  11672  C   MET B 223       8.547 -24.213 -12.498  1.00  0.330          C  
ATOM  11673  O   MET B 223       7.381 -24.620 -12.417  1.00  0.330          O  
ATOM  11674  CB  MET B 223       9.553 -23.159 -10.542  1.00  0.440          C  
ATOM  11675  CG  MET B 223      10.141 -23.223  -9.165  1.00  0.440          C  
ATOM  11676  SD  MET B 223       9.283 -24.314  -8.091  1.00  0.440          S  
ATOM  11677  CE  MET B 223       7.660 -23.622  -7.890  1.00  0.440          C  
ATOM  11678  H   MET B 223      11.655 -24.430 -11.384  1.00  0.340          H  
ATOM  11679  HA  MET B 223       9.037 -25.212 -10.705  1.00  0.400          H  
ATOM  11680 1HB  MET B 223      10.143 -22.452 -11.104  1.00  0.530          H  
ATOM  11681 2HB  MET B 223       8.559 -22.762 -10.469  1.00  0.530          H  
ATOM  11682 1HG  MET B 223      11.167 -23.555  -9.227  1.00  0.530          H  
ATOM  11683 2HG  MET B 223      10.133 -22.229  -8.728  1.00  0.530          H  
ATOM  11684 1HE  MET B 223       7.085 -24.246  -7.217  1.00  0.530          H  
ATOM  11685 2HE  MET B 223       7.739 -22.623  -7.467  1.00  0.530          H  
ATOM  11686 3HE  MET B 223       7.167 -23.581  -8.846  1.00  0.530          H  
ATOM  11687  N   LEU B 224       9.024 -23.610 -13.598  1.00  0.320          N  
ATOM  11688  CA  LEU B 224       8.087 -23.443 -14.711  1.00  0.320          C  
ATOM  11689  C   LEU B 224       7.670 -24.788 -15.260  1.00  0.310          C  
ATOM  11690  O   LEU B 224       6.498 -24.981 -15.601  1.00  0.290          O  
ATOM  11691  CB  LEU B 224       8.624 -22.614 -15.873  1.00  0.450          C  
ATOM  11692  CG  LEU B 224       8.823 -21.118 -15.670  1.00  0.450          C  
ATOM  11693  CD1 LEU B 224       9.426 -20.565 -16.956  1.00  0.450          C  
ATOM  11694  CD2 LEU B 224       7.502 -20.433 -15.360  1.00  0.450          C  
ATOM  11695  H   LEU B 224       9.990 -23.255 -13.601  1.00  0.380          H  
ATOM  11696  HA  LEU B 224       7.189 -22.971 -14.326  1.00  0.380          H  
ATOM  11697 1HB  LEU B 224       9.588 -23.033 -16.144  1.00  0.540          H  
ATOM  11698 2HB  LEU B 224       7.952 -22.739 -16.710  1.00  0.540          H  
ATOM  11699  HG  LEU B 224       9.519 -20.942 -14.842  1.00  0.540          H  
ATOM  11700 1HD1 LEU B 224       9.584 -19.512 -16.873  1.00  0.540          H  
ATOM  11701 2HD1 LEU B 224      10.364 -21.046 -17.156  1.00  0.540          H  
ATOM  11702 3HD1 LEU B 224       8.736 -20.758 -17.771  1.00  0.540          H  
ATOM  11703 1HD2 LEU B 224       7.671 -19.386 -15.239  1.00  0.540          H  
ATOM  11704 2HD2 LEU B 224       6.813 -20.596 -16.178  1.00  0.540          H  
ATOM  11705 3HD2 LEU B 224       7.064 -20.806 -14.443  1.00  0.540          H  
ATOM  11706  N   PHE B 225       8.606 -25.733 -15.347  1.00  0.300          N  
ATOM  11707  CA  PHE B 225       8.219 -27.051 -15.811  1.00  0.320          C  
ATOM  11708  C   PHE B 225       7.320 -27.765 -14.842  1.00  0.350          C  
ATOM  11709  O   PHE B 225       6.404 -28.470 -15.254  1.00  0.390          O  
ATOM  11710  CB  PHE B 225       9.400 -27.933 -16.128  1.00  0.440          C  
ATOM  11711  CG  PHE B 225       9.862 -27.751 -17.460  1.00  0.440          C  
ATOM  11712  CD1 PHE B 225      11.044 -27.180 -17.750  1.00  0.440          C  
ATOM  11713  CD2 PHE B 225       9.047 -28.172 -18.480  1.00  0.440          C  
ATOM  11714  CE1 PHE B 225      11.397 -27.044 -19.040  1.00  0.440          C  
ATOM  11715  CE2 PHE B 225       9.406 -28.028 -19.754  1.00  0.440          C  
ATOM  11716  CZ  PHE B 225      10.598 -27.453 -20.033  1.00  0.440          C  
ATOM  11717  H   PHE B 225       9.585 -25.516 -15.114  1.00  0.360          H  
ATOM  11718  HA  PHE B 225       7.658 -26.912 -16.732  1.00  0.380          H  
ATOM  11719 1HB  PHE B 225      10.212 -27.708 -15.439  1.00  0.530          H  
ATOM  11720 2HB  PHE B 225       9.136 -28.957 -15.993  1.00  0.530          H  
ATOM  11721  HD1 PHE B 225      11.707 -26.833 -16.953  1.00  0.530          H  
ATOM  11722  HD2 PHE B 225       8.086 -28.633 -18.235  1.00  0.530          H  
ATOM  11723  HE1 PHE B 225      12.319 -26.604 -19.286  1.00  0.530          H  
ATOM  11724  HE2 PHE B 225       8.744 -28.372 -20.548  1.00  0.530          H  
ATOM  11725  HZ  PHE B 225      10.915 -27.320 -21.056  1.00  0.530          H  
ATOM  11726  N   HIS B 226       7.534 -27.575 -13.553  1.00  0.330          N  
ATOM  11727  CA  HIS B 226       6.710 -28.263 -12.590  1.00  0.340          C  
ATOM  11728  C   HIS B 226       5.265 -27.776 -12.728  1.00  0.340          C  
ATOM  11729  O   HIS B 226       4.336 -28.572 -12.745  1.00  0.380          O  
ATOM  11730  CB  HIS B 226       7.195 -27.997 -11.165  1.00  0.470          C  
ATOM  11731  CG  HIS B 226       8.583 -28.507 -10.846  1.00  0.470          C  
ATOM  11732  ND1 HIS B 226       9.092 -29.713 -11.322  1.00  0.470          N  
ATOM  11733  CD2 HIS B 226       9.546 -27.976 -10.065  1.00  0.470          C  
ATOM  11734  CE1 HIS B 226      10.320 -29.855 -10.873  1.00  0.470          C  
ATOM  11735  NE2 HIS B 226      10.610 -28.815 -10.114  1.00  0.470          N  
ATOM  11736  H   HIS B 226       8.327 -27.012 -13.254  1.00  0.400          H  
ATOM  11737  HA  HIS B 226       6.736 -29.335 -12.774  1.00  0.410          H  
ATOM  11738 1HB  HIS B 226       7.193 -26.921 -10.990  1.00  0.570          H  
ATOM  11739 2HB  HIS B 226       6.504 -28.435 -10.474  1.00  0.570          H  
ATOM  11740  HD1 HIS B 226       8.546 -30.554 -11.469  1.00  0.570          H  
ATOM  11741  HD2 HIS B 226       9.610 -27.068  -9.474  1.00  0.570          H  
ATOM  11742  HE1 HIS B 226      10.902 -30.733 -11.144  1.00  0.570          H  
ATOM  11743  N   TYR B 227       5.043 -26.474 -12.885  1.00  0.320          N  
ATOM  11744  CA  TYR B 227       3.651 -26.046 -13.013  1.00  0.370          C  
ATOM  11745  C   TYR B 227       3.037 -26.424 -14.365  1.00  0.430          C  
ATOM  11746  O   TYR B 227       1.829 -26.657 -14.456  1.00  0.490          O  
ATOM  11747  CB  TYR B 227       3.488 -24.558 -12.816  1.00  0.500          C  
ATOM  11748  CG  TYR B 227       3.534 -24.012 -11.384  1.00  0.500          C  
ATOM  11749  CD1 TYR B 227       4.609 -23.243 -10.949  1.00  0.500          C  
ATOM  11750  CD2 TYR B 227       2.463 -24.243 -10.524  1.00  0.500          C  
ATOM  11751  CE1 TYR B 227       4.596 -22.707  -9.680  1.00  0.500          C  
ATOM  11752  CE2 TYR B 227       2.466 -23.704  -9.246  1.00  0.500          C  
ATOM  11753  CZ  TYR B 227       3.523 -22.933  -8.826  1.00  0.500          C  
ATOM  11754  OH  TYR B 227       3.536 -22.366  -7.560  1.00  0.500          O  
ATOM  11755  H   TYR B 227       5.822 -25.803 -12.860  1.00  0.380          H  
ATOM  11756  HA  TYR B 227       3.070 -26.557 -12.246  1.00  0.440          H  
ATOM  11757 1HB  TYR B 227       4.250 -24.043 -13.410  1.00  0.600          H  
ATOM  11758 2HB  TYR B 227       2.528 -24.296 -13.233  1.00  0.600          H  
ATOM  11759  HD1 TYR B 227       5.453 -23.048 -11.616  1.00  0.600          H  
ATOM  11760  HD2 TYR B 227       1.617 -24.844 -10.860  1.00  0.600          H  
ATOM  11761  HE1 TYR B 227       5.423 -22.099  -9.350  1.00  0.600          H  
ATOM  11762  HE2 TYR B 227       1.641 -23.886  -8.581  1.00  0.600          H  
ATOM  11763  HH  TYR B 227       4.377 -21.912  -7.432  1.00  0.600          H  
ATOM  11764  N   ASP B 228       3.856 -26.466 -15.423  1.00  0.440          N  
ATOM  11765  CA  ASP B 228       3.383 -26.819 -16.760  1.00  0.540          C  
ATOM  11766  C   ASP B 228       3.017 -28.299 -16.846  1.00  0.560          C  
ATOM  11767  O   ASP B 228       1.966 -28.671 -17.376  1.00  0.600          O  
ATOM  11768  CB  ASP B 228       4.482 -26.529 -17.778  1.00  0.720          C  
ATOM  11769  CG  ASP B 228       4.069 -26.666 -19.229  1.00  0.720          C  
ATOM  11770  OD1 ASP B 228       3.323 -25.846 -19.687  1.00  0.720          O  
ATOM  11771  OD2 ASP B 228       4.504 -27.594 -19.873  1.00  0.720          O  
ATOM  11772  H   ASP B 228       4.834 -26.185 -15.310  1.00  0.530          H  
ATOM  11773  HA  ASP B 228       2.501 -26.221 -16.987  1.00  0.650          H  
ATOM  11774 1HB  ASP B 228       4.850 -25.518 -17.609  1.00  0.860          H  
ATOM  11775 2HB  ASP B 228       5.318 -27.203 -17.594  1.00  0.860          H  
ATOM  11776  N   TRP B 229       3.902 -29.143 -16.315  1.00  0.550          N  
ATOM  11777  CA  TRP B 229       3.738 -30.581 -16.307  1.00  0.630          C  
ATOM  11778  C   TRP B 229       2.588 -30.995 -15.403  1.00  0.620          C  
ATOM  11779  O   TRP B 229       1.897 -31.979 -15.689  1.00  0.780          O  
ATOM  11780  CB  TRP B 229       5.014 -31.264 -15.804  1.00  0.850          C  
ATOM  11781  CG  TRP B 229       6.206 -31.293 -16.724  1.00  0.850          C  
ATOM  11782  CD1 TRP B 229       6.246 -31.198 -18.085  1.00  0.850          C  
ATOM  11783  CD2 TRP B 229       7.582 -31.439 -16.290  1.00  0.850          C  
ATOM  11784  NE1 TRP B 229       7.554 -31.286 -18.525  1.00  0.850          N  
ATOM  11785  CE2 TRP B 229       8.381 -31.430 -17.439  1.00  0.850          C  
ATOM  11786  CE3 TRP B 229       8.192 -31.571 -15.028  1.00  0.850          C  
ATOM  11787  CZ2 TRP B 229       9.766 -31.550 -17.375  1.00  0.850          C  
ATOM  11788  CZ3 TRP B 229       9.576 -31.689 -14.965  1.00  0.850          C  
ATOM  11789  CH2 TRP B 229      10.341 -31.680 -16.110  1.00  0.850          C  
ATOM  11790  H   TRP B 229       4.757 -28.770 -15.910  1.00  0.660          H  
ATOM  11791  HA  TRP B 229       3.521 -30.908 -17.322  1.00  0.760          H  
ATOM  11792 1HB  TRP B 229       5.344 -30.739 -14.928  1.00  1.020          H  
ATOM  11793 2HB  TRP B 229       4.786 -32.278 -15.508  1.00  1.020          H  
ATOM  11794  HD1 TRP B 229       5.381 -31.075 -18.734  1.00  1.020          H  
ATOM  11795  HE1 TRP B 229       7.848 -31.241 -19.491  1.00  1.020          H  
ATOM  11796  HE3 TRP B 229       7.592 -31.577 -14.119  1.00  1.020          H  
ATOM  11797  HZ2 TRP B 229      10.391 -31.541 -18.268  1.00  1.020          H  
ATOM  11798  HZ3 TRP B 229      10.040 -31.787 -13.983  1.00  1.020          H  
ATOM  11799  HH2 TRP B 229      11.422 -31.773 -16.022  1.00  1.020          H  
ATOM  11800  N   ILE B 230       2.390 -30.277 -14.288  1.00  0.500          N  
ATOM  11801  CA  ILE B 230       1.342 -30.618 -13.339  1.00  0.470          C  
ATOM  11802  C   ILE B 230       0.175 -29.664 -13.374  1.00  0.470          C  
ATOM  11803  O   ILE B 230       0.103 -28.666 -12.649  1.00  0.490          O  
ATOM  11804  CB  ILE B 230       1.925 -30.683 -11.909  1.00  0.670          C  
ATOM  11805  CG1 ILE B 230       3.005 -31.803 -11.874  1.00  0.670          C  
ATOM  11806  CG2 ILE B 230       0.828 -30.878 -10.804  1.00  0.670          C  
ATOM  11807  CD1 ILE B 230       4.369 -31.388 -12.017  1.00  0.670          C  
ATOM  11808  H   ILE B 230       3.000 -29.487 -14.064  1.00  0.600          H  
ATOM  11809  HA  ILE B 230       0.958 -31.602 -13.590  1.00  0.560          H  
ATOM  11810  HB  ILE B 230       2.425 -29.747 -11.719  1.00  0.800          H  
ATOM  11811 1HG1 ILE B 230       2.943 -32.316 -10.987  1.00  0.800          H  
ATOM  11812 2HG1 ILE B 230       2.818 -32.474 -12.681  1.00  0.800          H  
ATOM  11813 1HG2 ILE B 230       1.294 -30.867  -9.845  1.00  0.800          H  
ATOM  11814 2HG2 ILE B 230       0.097 -30.089 -10.811  1.00  0.800          H  
ATOM  11815 3HG2 ILE B 230       0.320 -31.818 -10.951  1.00  0.800          H  
ATOM  11816 1HD1 ILE B 230       4.998 -32.262 -11.989  1.00  0.800          H  
ATOM  11817 2HD1 ILE B 230       4.516 -30.900 -12.926  1.00  0.800          H  
ATOM  11818 3HD1 ILE B 230       4.621 -30.716 -11.215  1.00  0.800          H  
ATOM  11819  N   SER B 231      -0.784 -30.029 -14.189  1.00  0.490          N  
ATOM  11820  CA  SER B 231      -1.984 -29.276 -14.384  1.00  0.510          C  
ATOM  11821  C   SER B 231      -2.961 -29.629 -13.281  1.00  0.430          C  
ATOM  11822  O   SER B 231      -2.740 -30.553 -12.491  1.00  0.410          O  
ATOM  11823  CB  SER B 231      -2.553 -29.583 -15.745  1.00  0.710          C  
ATOM  11824  OG  SER B 231      -2.975 -30.907 -15.817  1.00  0.710          O  
ATOM  11825  H   SER B 231      -0.676 -30.862 -14.751  1.00  0.590          H  
ATOM  11826  HA  SER B 231      -1.750 -28.215 -14.318  1.00  0.610          H  
ATOM  11827 1HB  SER B 231      -3.384 -28.915 -15.957  1.00  0.850          H  
ATOM  11828 2HB  SER B 231      -1.788 -29.403 -16.503  1.00  0.850          H  
ATOM  11829  HG  SER B 231      -3.233 -31.064 -16.732  1.00  0.850          H  
ATOM  11830  N   ILE B 232      -4.031 -28.880 -13.204  1.00  0.420          N  
ATOM  11831  CA  ILE B 232      -5.096 -29.160 -12.271  1.00  0.370          C  
ATOM  11832  C   ILE B 232      -5.811 -30.456 -12.720  1.00  0.360          C  
ATOM  11833  O   ILE B 232      -6.145 -30.576 -13.896  1.00  0.410          O  
ATOM  11834  CB  ILE B 232      -5.997 -27.908 -12.184  1.00  0.540          C  
ATOM  11835  CG1 ILE B 232      -5.159 -26.790 -11.513  1.00  0.540          C  
ATOM  11836  CG2 ILE B 232      -7.261 -28.171 -11.506  1.00  0.540          C  
ATOM  11837  CD1 ILE B 232      -5.763 -25.437 -11.516  1.00  0.540          C  
ATOM  11838  H   ILE B 232      -4.120 -28.121 -13.863  1.00  0.500          H  
ATOM  11839  HA  ILE B 232      -4.654 -29.282 -11.297  1.00  0.440          H  
ATOM  11840  HB  ILE B 232      -6.220 -27.575 -13.193  1.00  0.650          H  
ATOM  11841 1HG1 ILE B 232      -4.980 -27.072 -10.477  1.00  0.650          H  
ATOM  11842 2HG1 ILE B 232      -4.204 -26.722 -12.024  1.00  0.650          H  
ATOM  11843 1HG2 ILE B 232      -7.870 -27.279 -11.487  1.00  0.650          H  
ATOM  11844 2HG2 ILE B 232      -7.788 -28.942 -12.057  1.00  0.650          H  
ATOM  11845 3HG2 ILE B 232      -7.055 -28.493 -10.498  1.00  0.650          H  
ATOM  11846 1HD1 ILE B 232      -5.085 -24.740 -11.024  1.00  0.650          H  
ATOM  11847 2HD1 ILE B 232      -5.927 -25.123 -12.538  1.00  0.650          H  
ATOM  11848 3HD1 ILE B 232      -6.706 -25.439 -10.983  1.00  0.650          H  
ATOM  11849  N   PRO B 233      -6.078 -31.445 -11.824  1.00  0.350          N  
ATOM  11850  CA  PRO B 233      -6.685 -32.734 -12.166  1.00  0.370          C  
ATOM  11851  C   PRO B 233      -7.948 -32.516 -12.970  1.00  0.330          C  
ATOM  11852  O   PRO B 233      -8.693 -31.570 -12.723  1.00  0.300          O  
ATOM  11853  CB  PRO B 233      -7.003 -33.330 -10.789  1.00  0.550          C  
ATOM  11854  CG  PRO B 233      -5.946 -32.744  -9.886  1.00  0.550          C  
ATOM  11855  CD  PRO B 233      -5.749 -31.317 -10.377  1.00  0.550          C  
ATOM  11856  HA  PRO B 233      -5.966 -33.356 -12.717  1.00  0.440          H  
ATOM  11857 1HB  PRO B 233      -8.021 -33.109 -10.491  1.00  0.670          H  
ATOM  11858 2HB  PRO B 233      -6.942 -34.435 -10.844  1.00  0.670          H  
ATOM  11859 1HG  PRO B 233      -6.271 -32.805  -8.843  1.00  0.670          H  
ATOM  11860 2HG  PRO B 233      -5.040 -33.337  -9.967  1.00  0.670          H  
ATOM  11861 1HD  PRO B 233      -6.411 -30.623  -9.863  1.00  0.670          H  
ATOM  11862 2HD  PRO B 233      -4.685 -31.085 -10.227  1.00  0.670          H  
ATOM  11863  N   LEU B 234      -8.174 -33.371 -13.952  1.00  0.410          N  
ATOM  11864  CA  LEU B 234      -9.329 -33.186 -14.805  1.00  0.340          C  
ATOM  11865  C   LEU B 234     -10.632 -33.046 -14.027  1.00  0.240          C  
ATOM  11866  O   LEU B 234     -11.348 -32.055 -14.221  1.00  0.120          O  
ATOM  11867  CB  LEU B 234      -9.389 -34.331 -15.792  1.00  0.500          C  
ATOM  11868  CG  LEU B 234     -10.557 -34.357 -16.707  1.00  0.500          C  
ATOM  11869  CD1 LEU B 234     -10.569 -33.106 -17.569  1.00  0.500          C  
ATOM  11870  CD2 LEU B 234     -10.468 -35.601 -17.533  1.00  0.500          C  
ATOM  11871  H   LEU B 234      -7.534 -34.147 -14.124  1.00  0.490          H  
ATOM  11872  HA  LEU B 234      -9.159 -32.261 -15.351  1.00  0.410          H  
ATOM  11873 1HB  LEU B 234      -8.491 -34.299 -16.404  1.00  0.600          H  
ATOM  11874 2HB  LEU B 234      -9.372 -35.256 -15.241  1.00  0.600          H  
ATOM  11875  HG  LEU B 234     -11.469 -34.386 -16.132  1.00  0.600          H  
ATOM  11876 1HD1 LEU B 234     -11.404 -33.129 -18.242  1.00  0.600          H  
ATOM  11877 2HD1 LEU B 234     -10.653 -32.215 -16.962  1.00  0.600          H  
ATOM  11878 3HD1 LEU B 234      -9.651 -33.066 -18.132  1.00  0.600          H  
ATOM  11879 1HD2 LEU B 234     -11.316 -35.664 -18.180  1.00  0.600          H  
ATOM  11880 2HD2 LEU B 234      -9.553 -35.597 -18.115  1.00  0.600          H  
ATOM  11881 3HD2 LEU B 234     -10.459 -36.443 -16.901  1.00  0.600          H  
ATOM  11882  N   VAL B 235     -10.919 -33.961 -13.101  1.00  0.400          N  
ATOM  11883  CA  VAL B 235     -12.088 -33.842 -12.246  1.00  0.420          C  
ATOM  11884  C   VAL B 235     -12.134 -32.551 -11.411  1.00  0.270          C  
ATOM  11885  O   VAL B 235     -13.210 -31.997 -11.189  1.00  0.520          O  
ATOM  11886  CB  VAL B 235     -12.219 -35.079 -11.343  1.00  0.580          C  
ATOM  11887  CG1 VAL B 235     -11.025 -35.163 -10.353  1.00  0.580          C  
ATOM  11888  CG2 VAL B 235     -13.583 -35.019 -10.582  1.00  0.580          C  
ATOM  11889  H   VAL B 235     -10.348 -34.816 -13.047  1.00  0.480          H  
ATOM  11890  HA  VAL B 235     -12.960 -33.844 -12.910  1.00  0.500          H  
ATOM  11891  HB  VAL B 235     -12.189 -35.971 -11.957  1.00  0.700          H  
ATOM  11892 1HG1 VAL B 235     -11.124 -36.043  -9.735  1.00  0.700          H  
ATOM  11893 2HG1 VAL B 235     -10.094 -35.230 -10.924  1.00  0.700          H  
ATOM  11894 3HG1 VAL B 235     -10.953 -34.339  -9.721  1.00  0.700          H  
ATOM  11895 1HG2 VAL B 235     -13.699 -35.897  -9.955  1.00  0.700          H  
ATOM  11896 2HG2 VAL B 235     -13.654 -34.148  -9.967  1.00  0.700          H  
ATOM  11897 3HG2 VAL B 235     -14.365 -34.984 -11.293  1.00  0.700          H  
ATOM  11898  N   TYR B 236     -10.965 -32.049 -10.964  1.00  0.200          N  
ATOM  11899  CA  TYR B 236     -10.885 -30.832 -10.145  1.00  0.290          C  
ATOM  11900  C   TYR B 236     -11.610 -29.722 -10.898  1.00  0.240          C  
ATOM  11901  O   TYR B 236     -12.321 -28.917 -10.299  1.00  0.390          O  
ATOM  11902  CB  TYR B 236      -9.427 -30.445  -9.823  1.00  0.370          C  
ATOM  11903  CG  TYR B 236      -9.241 -29.294  -8.785  1.00  0.370          C  
ATOM  11904  CD1 TYR B 236      -8.815 -29.611  -7.516  1.00  0.370          C  
ATOM  11905  CD2 TYR B 236      -9.521 -27.971  -9.070  1.00  0.370          C  
ATOM  11906  CE1 TYR B 236      -8.692 -28.644  -6.553  1.00  0.370          C  
ATOM  11907  CE2 TYR B 236      -9.379 -27.014  -8.086  1.00  0.370          C  
ATOM  11908  CZ  TYR B 236      -8.985 -27.347  -6.849  1.00  0.370          C  
ATOM  11909  OH  TYR B 236      -8.903 -26.362  -5.885  1.00  0.370          O  
ATOM  11910  H   TYR B 236     -10.103 -32.530 -11.195  1.00  0.240          H  
ATOM  11911  HA  TYR B 236     -11.404 -30.978  -9.218  1.00  0.350          H  
ATOM  11912 1HB  TYR B 236      -8.923 -31.316  -9.427  1.00  0.440          H  
ATOM  11913 2HB  TYR B 236      -8.941 -30.184 -10.717  1.00  0.440          H  
ATOM  11914  HD1 TYR B 236      -8.583 -30.640  -7.277  1.00  0.440          H  
ATOM  11915  HD2 TYR B 236      -9.860 -27.686 -10.057  1.00  0.440          H  
ATOM  11916  HE1 TYR B 236      -8.375 -28.909  -5.562  1.00  0.440          H  
ATOM  11917  HE2 TYR B 236      -9.587 -25.984  -8.279  1.00  0.440          H  
ATOM  11918  HH  TYR B 236      -8.393 -26.674  -5.136  1.00  0.440          H  
ATOM  11919  N   THR B 237     -11.368 -29.633 -12.211  1.00  0.130          N  
ATOM  11920  CA  THR B 237     -12.062 -28.625 -13.019  1.00  0.140          C  
ATOM  11921  C   THR B 237     -13.434 -29.093 -13.577  1.00  0.230          C  
ATOM  11922  O   THR B 237     -14.385 -28.312 -13.594  1.00  0.240          O  
ATOM  11923  CB  THR B 237     -11.196 -28.093 -14.171  1.00  0.190          C  
ATOM  11924  OG1 THR B 237     -10.007 -27.472 -13.641  1.00  0.190          O  
ATOM  11925  CG2 THR B 237     -12.007 -27.032 -14.960  1.00  0.190          C  
ATOM  11926  H   THR B 237     -10.714 -30.313 -12.632  1.00  0.160          H  
ATOM  11927  HA  THR B 237     -12.256 -27.770 -12.373  1.00  0.170          H  
ATOM  11928  HB  THR B 237     -10.903 -28.916 -14.820  1.00  0.230          H  
ATOM  11929  HG1 THR B 237      -9.519 -28.126 -13.123  1.00  0.230          H  
ATOM  11930 1HG2 THR B 237     -11.399 -26.637 -15.771  1.00  0.230          H  
ATOM  11931 2HG2 THR B 237     -12.901 -27.463 -15.376  1.00  0.230          H  
ATOM  11932 3HG2 THR B 237     -12.298 -26.226 -14.300  1.00  0.230          H  
ATOM  11933  N   GLN B 238     -13.596 -30.351 -14.016  1.00  0.330          N  
ATOM  11934  CA  GLN B 238     -14.893 -30.728 -14.625  1.00  0.460          C  
ATOM  11935  C   GLN B 238     -16.064 -30.509 -13.675  1.00  0.520          C  
ATOM  11936  O   GLN B 238     -17.144 -30.075 -14.090  1.00  0.600          O  
ATOM  11937  CB  GLN B 238     -14.908 -32.181 -15.107  1.00  0.590          C  
ATOM  11938  CG  GLN B 238     -14.064 -32.459 -16.343  1.00  0.590          C  
ATOM  11939  CD  GLN B 238     -14.118 -33.922 -16.764  1.00  0.590          C  
ATOM  11940  OE1 GLN B 238     -14.422 -34.781 -15.921  1.00  0.590          O  
ATOM  11941  NE2 GLN B 238     -13.825 -34.212 -18.046  1.00  0.590          N  
ATOM  11942  H   GLN B 238     -12.817 -31.008 -13.982  1.00  0.400          H  
ATOM  11943  HA  GLN B 238     -15.064 -30.090 -15.488  1.00  0.550          H  
ATOM  11944 1HB  GLN B 238     -14.532 -32.809 -14.309  1.00  0.710          H  
ATOM  11945 2HB  GLN B 238     -15.930 -32.493 -15.301  1.00  0.710          H  
ATOM  11946 1HG  GLN B 238     -14.434 -31.855 -17.163  1.00  0.710          H  
ATOM  11947 2HG  GLN B 238     -13.037 -32.195 -16.126  1.00  0.710          H  
ATOM  11948 1HE2 GLN B 238     -13.810 -35.175 -18.415  1.00  0.710          H  
ATOM  11949 2HE2 GLN B 238     -13.582 -33.470 -18.708  1.00  0.710          H  
ATOM  11950  N   VAL B 239     -15.847 -30.753 -12.395  1.00  0.490          N  
ATOM  11951  CA  VAL B 239     -16.881 -30.540 -11.403  1.00  0.560          C  
ATOM  11952  C   VAL B 239     -17.352 -29.059 -11.354  1.00  0.480          C  
ATOM  11953  O   VAL B 239     -18.506 -28.778 -11.009  1.00  0.510          O  
ATOM  11954  CB  VAL B 239     -16.327 -31.026 -10.047  1.00  0.760          C  
ATOM  11955  CG1 VAL B 239     -15.260 -30.134  -9.564  1.00  0.760          C  
ATOM  11956  CG2 VAL B 239     -17.402 -31.115  -9.052  1.00  0.760          C  
ATOM  11957  H   VAL B 239     -14.939 -31.140 -12.103  1.00  0.590          H  
ATOM  11958  HA  VAL B 239     -17.737 -31.159 -11.667  1.00  0.670          H  
ATOM  11959  HB  VAL B 239     -15.869 -32.003 -10.190  1.00  0.910          H  
ATOM  11960 1HG1 VAL B 239     -14.866 -30.531  -8.643  1.00  0.910          H  
ATOM  11961 2HG1 VAL B 239     -14.475 -30.088 -10.291  1.00  0.910          H  
ATOM  11962 3HG1 VAL B 239     -15.643 -29.145  -9.390  1.00  0.910          H  
ATOM  11963 1HG2 VAL B 239     -16.996 -31.466  -8.130  1.00  0.910          H  
ATOM  11964 2HG2 VAL B 239     -17.848 -30.144  -8.891  1.00  0.910          H  
ATOM  11965 3HG2 VAL B 239     -18.149 -31.808  -9.404  1.00  0.910          H  
ATOM  11966  N   VAL B 240     -16.454 -28.128 -11.696  1.00  0.380          N  
ATOM  11967  CA  VAL B 240     -16.695 -26.696 -11.660  1.00  0.310          C  
ATOM  11968  C   VAL B 240     -17.589 -26.315 -12.802  1.00  0.310          C  
ATOM  11969  O   VAL B 240     -18.555 -25.557 -12.636  1.00  0.300          O  
ATOM  11970  CB  VAL B 240     -15.380 -25.925 -11.860  1.00  0.460          C  
ATOM  11971  CG1 VAL B 240     -15.633 -24.420 -11.905  1.00  0.460          C  
ATOM  11972  CG2 VAL B 240     -14.395 -26.334 -10.829  1.00  0.460          C  
ATOM  11973  H   VAL B 240     -15.556 -28.443 -12.059  1.00  0.460          H  
ATOM  11974  HA  VAL B 240     -17.172 -26.433 -10.723  1.00  0.370          H  
ATOM  11975  HB  VAL B 240     -14.984 -26.174 -12.830  1.00  0.550          H  
ATOM  11976 1HG1 VAL B 240     -14.704 -23.905 -12.091  1.00  0.550          H  
ATOM  11977 2HG1 VAL B 240     -16.332 -24.179 -12.690  1.00  0.550          H  
ATOM  11978 3HG1 VAL B 240     -16.037 -24.094 -10.960  1.00  0.550          H  
ATOM  11979 1HG2 VAL B 240     -13.485 -25.833 -11.012  1.00  0.550          H  
ATOM  11980 2HG2 VAL B 240     -14.746 -26.095  -9.879  1.00  0.550          H  
ATOM  11981 3HG2 VAL B 240     -14.228 -27.404 -10.880  1.00  0.550          H  
ATOM  11982  N   THR B 241     -17.230 -26.829 -13.978  1.00  0.340          N  
ATOM  11983  CA  THR B 241     -17.948 -26.504 -15.188  1.00  0.360          C  
ATOM  11984  C   THR B 241     -19.369 -27.026 -15.085  1.00  0.390          C  
ATOM  11985  O   THR B 241     -20.298 -26.366 -15.552  1.00  0.380          O  
ATOM  11986  CB  THR B 241     -17.236 -27.081 -16.431  1.00  0.500          C  
ATOM  11987  OG1 THR B 241     -17.192 -28.501 -16.374  1.00  0.500          O  
ATOM  11988  CG2 THR B 241     -15.806 -26.573 -16.437  1.00  0.500          C  
ATOM  11989  H   THR B 241     -16.403 -27.434 -14.008  1.00  0.410          H  
ATOM  11990  HA  THR B 241     -17.990 -25.420 -15.289  1.00  0.430          H  
ATOM  11991  HB  THR B 241     -17.749 -26.773 -17.327  1.00  0.600          H  
ATOM  11992  HG1 THR B 241     -18.045 -28.860 -16.627  1.00  0.600          H  
ATOM  11993 1HG2 THR B 241     -15.281 -26.964 -17.310  1.00  0.600          H  
ATOM  11994 2HG2 THR B 241     -15.818 -25.510 -16.462  1.00  0.600          H  
ATOM  11995 3HG2 THR B 241     -15.295 -26.895 -15.544  1.00  0.600          H  
ATOM  11996  N   ILE B 242     -19.558 -28.169 -14.407  1.00  0.410          N  
ATOM  11997  CA  ILE B 242     -20.903 -28.694 -14.198  1.00  0.420          C  
ATOM  11998  C   ILE B 242     -21.720 -27.749 -13.320  1.00  0.390          C  
ATOM  11999  O   ILE B 242     -22.868 -27.466 -13.645  1.00  0.390          O  
ATOM  12000  CB  ILE B 242     -20.915 -30.140 -13.649  1.00  0.580          C  
ATOM  12001  CG1 ILE B 242     -20.379 -31.086 -14.778  1.00  0.580          C  
ATOM  12002  CG2 ILE B 242     -22.367 -30.549 -13.180  1.00  0.580          C  
ATOM  12003  CD1 ILE B 242     -20.049 -32.490 -14.349  1.00  0.580          C  
ATOM  12004  H   ILE B 242     -18.732 -28.687 -14.081  1.00  0.490          H  
ATOM  12005  HA  ILE B 242     -21.391 -28.745 -15.167  1.00  0.500          H  
ATOM  12006  HB  ILE B 242     -20.225 -30.209 -12.805  1.00  0.700          H  
ATOM  12007 1HG1 ILE B 242     -21.127 -31.136 -15.569  1.00  0.700          H  
ATOM  12008 2HG1 ILE B 242     -19.474 -30.644 -15.192  1.00  0.700          H  
ATOM  12009 1HG2 ILE B 242     -22.367 -31.564 -12.798  1.00  0.700          H  
ATOM  12010 2HG2 ILE B 242     -22.714 -29.885 -12.389  1.00  0.700          H  
ATOM  12011 3HG2 ILE B 242     -23.053 -30.482 -14.028  1.00  0.700          H  
ATOM  12012 1HD1 ILE B 242     -19.678 -33.053 -15.207  1.00  0.700          H  
ATOM  12013 2HD1 ILE B 242     -19.283 -32.431 -13.593  1.00  0.700          H  
ATOM  12014 3HD1 ILE B 242     -20.925 -32.986 -13.952  1.00  0.700          H  
ATOM  12015  N   ALA B 243     -21.181 -27.249 -12.200  1.00  0.360          N  
ATOM  12016  CA  ALA B 243     -22.006 -26.335 -11.394  1.00  0.320          C  
ATOM  12017  C   ALA B 243     -22.456 -25.106 -12.174  1.00  0.290          C  
ATOM  12018  O   ALA B 243     -23.614 -24.673 -12.064  1.00  0.270          O  
ATOM  12019  CB  ALA B 243     -21.237 -25.835 -10.201  1.00  0.460          C  
ATOM  12020  H   ALA B 243     -20.242 -27.537 -11.899  1.00  0.430          H  
ATOM  12021  HA  ALA B 243     -22.887 -26.884 -11.065  1.00  0.380          H  
ATOM  12022 1HB  ALA B 243     -21.858 -25.188  -9.597  1.00  0.560          H  
ATOM  12023 2HB  ALA B 243     -20.940 -26.642  -9.640  1.00  0.560          H  
ATOM  12024 3HB  ALA B 243     -20.372 -25.290 -10.549  1.00  0.560          H  
ATOM  12025  N   VAL B 244     -21.546 -24.558 -12.978  1.00  0.290          N  
ATOM  12026  CA  VAL B 244     -21.852 -23.359 -13.736  1.00  0.290          C  
ATOM  12027  C   VAL B 244     -22.896 -23.686 -14.810  1.00  0.270          C  
ATOM  12028  O   VAL B 244     -23.934 -23.016 -14.899  1.00  0.250          O  
ATOM  12029  CB  VAL B 244     -20.539 -22.786 -14.318  1.00  0.410          C  
ATOM  12030  CG1 VAL B 244     -20.814 -21.625 -15.246  1.00  0.410          C  
ATOM  12031  CG2 VAL B 244     -19.640 -22.341 -13.165  1.00  0.410          C  
ATOM  12032  H   VAL B 244     -20.604 -24.972 -13.012  1.00  0.350          H  
ATOM  12033  HA  VAL B 244     -22.279 -22.621 -13.059  1.00  0.350          H  
ATOM  12034  HB  VAL B 244     -20.034 -23.566 -14.891  1.00  0.490          H  
ATOM  12035 1HG1 VAL B 244     -19.883 -21.236 -15.650  1.00  0.490          H  
ATOM  12036 2HG1 VAL B 244     -21.432 -21.979 -16.051  1.00  0.490          H  
ATOM  12037 3HG1 VAL B 244     -21.328 -20.833 -14.703  1.00  0.490          H  
ATOM  12038 1HG2 VAL B 244     -18.710 -21.952 -13.556  1.00  0.490          H  
ATOM  12039 2HG2 VAL B 244     -20.147 -21.572 -12.608  1.00  0.490          H  
ATOM  12040 3HG2 VAL B 244     -19.426 -23.177 -12.506  1.00  0.490          H  
ATOM  12041  N   TYR B 245     -22.640 -24.760 -15.564  1.00  0.280          N  
ATOM  12042  CA  TYR B 245     -23.512 -25.261 -16.609  1.00  0.340          C  
ATOM  12043  C   TYR B 245     -24.903 -25.564 -16.110  1.00  0.280          C  
ATOM  12044  O   TYR B 245     -25.874 -25.171 -16.752  1.00  0.260          O  
ATOM  12045  CB  TYR B 245     -22.926 -26.511 -17.249  1.00  0.450          C  
ATOM  12046  CG  TYR B 245     -23.865 -27.188 -18.201  1.00  0.450          C  
ATOM  12047  CD1 TYR B 245     -24.077 -26.665 -19.461  1.00  0.450          C  
ATOM  12048  CD2 TYR B 245     -24.516 -28.356 -17.805  1.00  0.450          C  
ATOM  12049  CE1 TYR B 245     -24.938 -27.297 -20.329  1.00  0.450          C  
ATOM  12050  CE2 TYR B 245     -25.368 -28.987 -18.672  1.00  0.450          C  
ATOM  12051  CZ  TYR B 245     -25.582 -28.460 -19.936  1.00  0.450          C  
ATOM  12052  OH  TYR B 245     -26.430 -29.091 -20.818  1.00  0.450          O  
ATOM  12053  H   TYR B 245     -21.767 -25.266 -15.414  1.00  0.340          H  
ATOM  12054  HA  TYR B 245     -23.597 -24.489 -17.372  1.00  0.410          H  
ATOM  12055 1HB  TYR B 245     -22.013 -26.256 -17.786  1.00  0.540          H  
ATOM  12056 2HB  TYR B 245     -22.662 -27.220 -16.474  1.00  0.540          H  
ATOM  12057  HD1 TYR B 245     -23.566 -25.753 -19.768  1.00  0.540          H  
ATOM  12058  HD2 TYR B 245     -24.345 -28.768 -16.809  1.00  0.540          H  
ATOM  12059  HE1 TYR B 245     -25.108 -26.887 -21.323  1.00  0.540          H  
ATOM  12060  HE2 TYR B 245     -25.874 -29.902 -18.367  1.00  0.540          H  
ATOM  12061  HH  TYR B 245     -26.766 -29.899 -20.421  1.00  0.540          H  
ATOM  12062  N   SER B 246     -25.003 -26.298 -15.000  1.00  0.260          N  
ATOM  12063  CA  SER B 246     -26.273 -26.699 -14.428  1.00  0.220          C  
ATOM  12064  C   SER B 246     -27.136 -25.485 -14.146  1.00  0.200          C  
ATOM  12065  O   SER B 246     -28.319 -25.475 -14.496  1.00  0.180          O  
ATOM  12066  CB  SER B 246     -26.044 -27.474 -13.151  1.00  0.320          C  
ATOM  12067  OG  SER B 246     -27.263 -27.846 -12.570  1.00  0.320          O  
ATOM  12068  H   SER B 246     -24.153 -26.606 -14.532  1.00  0.310          H  
ATOM  12069  HA  SER B 246     -26.787 -27.337 -15.147  1.00  0.260          H  
ATOM  12070 1HB  SER B 246     -25.448 -28.359 -13.368  1.00  0.390          H  
ATOM  12071 2HB  SER B 246     -25.472 -26.862 -12.452  1.00  0.390          H  
ATOM  12072  HG  SER B 246     -27.039 -28.305 -11.760  1.00  0.390          H  
ATOM  12073  N   TYR B 247     -26.561 -24.448 -13.529  1.00  0.220          N  
ATOM  12074  CA  TYR B 247     -27.323 -23.230 -13.292  1.00  0.260          C  
ATOM  12075  C   TYR B 247     -27.862 -22.657 -14.594  1.00  0.190          C  
ATOM  12076  O   TYR B 247     -29.051 -22.329 -14.686  1.00  0.160          O  
ATOM  12077  CB  TYR B 247     -26.494 -22.182 -12.566  1.00  0.350          C  
ATOM  12078  CG  TYR B 247     -27.216 -20.868 -12.417  1.00  0.350          C  
ATOM  12079  CD1 TYR B 247     -28.206 -20.767 -11.491  1.00  0.350          C  
ATOM  12080  CD2 TYR B 247     -26.869 -19.759 -13.194  1.00  0.350          C  
ATOM  12081  CE1 TYR B 247     -28.870 -19.583 -11.320  1.00  0.350          C  
ATOM  12082  CE2 TYR B 247     -27.542 -18.552 -13.026  1.00  0.350          C  
ATOM  12083  CZ  TYR B 247     -28.550 -18.483 -12.070  1.00  0.350          C  
ATOM  12084  OH  TYR B 247     -29.245 -17.337 -11.830  1.00  0.350          O  
ATOM  12085  H   TYR B 247     -25.591 -24.531 -13.202  1.00  0.260          H  
ATOM  12086  HA  TYR B 247     -28.179 -23.485 -12.668  1.00  0.310          H  
ATOM  12087 1HB  TYR B 247     -26.250 -22.552 -11.575  1.00  0.420          H  
ATOM  12088 2HB  TYR B 247     -25.557 -22.010 -13.098  1.00  0.420          H  
ATOM  12089  HD1 TYR B 247     -28.461 -21.626 -10.885  1.00  0.420          H  
ATOM  12090  HD2 TYR B 247     -26.076 -19.847 -13.912  1.00  0.420          H  
ATOM  12091  HE1 TYR B 247     -29.655 -19.505 -10.574  1.00  0.420          H  
ATOM  12092  HE2 TYR B 247     -27.278 -17.675 -13.621  1.00  0.420          H  
ATOM  12093  HH  TYR B 247     -28.977 -16.631 -12.431  1.00  0.420          H  
ATOM  12094  N   PHE B 248     -26.996 -22.519 -15.603  1.00  0.220          N  
ATOM  12095  CA  PHE B 248     -27.422 -21.944 -16.874  1.00  0.220          C  
ATOM  12096  C   PHE B 248     -28.505 -22.797 -17.523  1.00  0.210          C  
ATOM  12097  O   PHE B 248     -29.478 -22.257 -18.053  1.00  0.210          O  
ATOM  12098  CB  PHE B 248     -26.239 -21.846 -17.837  1.00  0.310          C  
ATOM  12099  CG  PHE B 248     -25.145 -20.907 -17.409  1.00  0.310          C  
ATOM  12100  CD1 PHE B 248     -25.353 -19.865 -16.527  1.00  0.310          C  
ATOM  12101  CD2 PHE B 248     -23.877 -21.088 -17.890  1.00  0.310          C  
ATOM  12102  CE1 PHE B 248     -24.333 -19.053 -16.145  1.00  0.310          C  
ATOM  12103  CE2 PHE B 248     -22.864 -20.256 -17.520  1.00  0.310          C  
ATOM  12104  CZ  PHE B 248     -23.105 -19.244 -16.637  1.00  0.310          C  
ATOM  12105  H   PHE B 248     -26.012 -22.793 -15.464  1.00  0.260          H  
ATOM  12106  HA  PHE B 248     -27.854 -20.967 -16.695  1.00  0.260          H  
ATOM  12107 1HB  PHE B 248     -25.802 -22.835 -17.962  1.00  0.370          H  
ATOM  12108 2HB  PHE B 248     -26.595 -21.521 -18.816  1.00  0.370          H  
ATOM  12109  HD1 PHE B 248     -26.328 -19.681 -16.116  1.00  0.370          H  
ATOM  12110  HD2 PHE B 248     -23.683 -21.904 -18.586  1.00  0.370          H  
ATOM  12111  HE1 PHE B 248     -24.519 -18.253 -15.438  1.00  0.370          H  
ATOM  12112  HE2 PHE B 248     -21.857 -20.410 -17.925  1.00  0.370          H  
ATOM  12113  HZ  PHE B 248     -22.313 -18.603 -16.332  1.00  0.370          H  
ATOM  12114  N   LEU B 249     -28.344 -24.118 -17.481  1.00  0.220          N  
ATOM  12115  CA  LEU B 249     -29.300 -25.024 -18.083  1.00  0.250          C  
ATOM  12116  C   LEU B 249     -30.645 -24.879 -17.400  1.00  0.230          C  
ATOM  12117  O   LEU B 249     -31.688 -24.821 -18.055  1.00  0.230          O  
ATOM  12118  CB  LEU B 249     -28.818 -26.476 -17.947  1.00  0.340          C  
ATOM  12119  CG  LEU B 249     -29.728 -27.589 -18.546  1.00  0.340          C  
ATOM  12120  CD1 LEU B 249     -29.857 -27.403 -20.070  1.00  0.340          C  
ATOM  12121  CD2 LEU B 249     -29.133 -28.940 -18.194  1.00  0.340          C  
ATOM  12122  H   LEU B 249     -27.507 -24.505 -17.046  1.00  0.260          H  
ATOM  12123  HA  LEU B 249     -29.401 -24.758 -19.130  1.00  0.300          H  
ATOM  12124 1HB  LEU B 249     -27.836 -26.552 -18.418  1.00  0.410          H  
ATOM  12125 2HB  LEU B 249     -28.692 -26.689 -16.886  1.00  0.410          H  
ATOM  12126  HG  LEU B 249     -30.729 -27.520 -18.115  1.00  0.410          H  
ATOM  12127 1HD1 LEU B 249     -30.494 -28.188 -20.476  1.00  0.410          H  
ATOM  12128 2HD1 LEU B 249     -30.304 -26.440 -20.298  1.00  0.410          H  
ATOM  12129 3HD1 LEU B 249     -28.868 -27.463 -20.530  1.00  0.410          H  
ATOM  12130 1HD2 LEU B 249     -29.762 -29.735 -18.592  1.00  0.410          H  
ATOM  12131 2HD2 LEU B 249     -28.151 -29.016 -18.617  1.00  0.410          H  
ATOM  12132 3HD2 LEU B 249     -29.074 -29.027 -17.116  1.00  0.410          H  
ATOM  12133  N   ALA B 250     -30.638 -24.833 -16.063  1.00  0.220          N  
ATOM  12134  CA  ALA B 250     -31.874 -24.678 -15.327  1.00  0.230          C  
ATOM  12135  C   ALA B 250     -32.553 -23.379 -15.713  1.00  0.210          C  
ATOM  12136  O   ALA B 250     -33.759 -23.382 -15.961  1.00  0.220          O  
ATOM  12137  CB  ALA B 250     -31.606 -24.687 -13.830  1.00  0.320          C  
ATOM  12138  H   ALA B 250     -29.757 -24.933 -15.552  1.00  0.260          H  
ATOM  12139  HA  ALA B 250     -32.534 -25.503 -15.589  1.00  0.280          H  
ATOM  12140 1HB  ALA B 250     -32.542 -24.585 -13.286  1.00  0.380          H  
ATOM  12141 2HB  ALA B 250     -31.124 -25.616 -13.544  1.00  0.380          H  
ATOM  12142 3HB  ALA B 250     -30.948 -23.859 -13.587  1.00  0.380          H  
ATOM  12143  N   CYS B 251     -31.756 -22.299 -15.863  1.00  0.190          N  
ATOM  12144  CA  CYS B 251     -32.228 -20.960 -16.225  1.00  0.190          C  
ATOM  12145  C   CYS B 251     -32.816 -20.887 -17.623  1.00  0.220          C  
ATOM  12146  O   CYS B 251     -33.798 -20.182 -17.858  1.00  0.230          O  
ATOM  12147  CB  CYS B 251     -31.104 -19.938 -16.154  1.00  0.270          C  
ATOM  12148  SG  CYS B 251     -30.551 -19.613 -14.527  1.00  0.270          S  
ATOM  12149  H   CYS B 251     -30.763 -22.410 -15.636  1.00  0.230          H  
ATOM  12150  HA  CYS B 251     -32.995 -20.677 -15.507  1.00  0.230          H  
ATOM  12151 1HB  CYS B 251     -30.261 -20.284 -16.734  1.00  0.320          H  
ATOM  12152 2HB  CYS B 251     -31.440 -19.003 -16.591  1.00  0.320          H  
ATOM  12153  HG  CYS B 251     -29.843 -20.769 -14.392  1.00  0.320          H  
ATOM  12154  N   LEU B 252     -32.281 -21.664 -18.559  1.00  0.240          N  
ATOM  12155  CA  LEU B 252     -32.815 -21.627 -19.914  1.00  0.270          C  
ATOM  12156  C   LEU B 252     -34.281 -22.030 -19.928  1.00  0.280          C  
ATOM  12157  O   LEU B 252     -35.019 -21.607 -20.822  1.00  0.310          O  
ATOM  12158  CB  LEU B 252     -32.008 -22.514 -20.884  1.00  0.370          C  
ATOM  12159  CG  LEU B 252     -30.552 -22.031 -21.261  1.00  0.370          C  
ATOM  12160  CD1 LEU B 252     -29.863 -23.110 -22.093  1.00  0.370          C  
ATOM  12161  CD2 LEU B 252     -30.606 -20.713 -22.055  1.00  0.370          C  
ATOM  12162  H   LEU B 252     -31.452 -22.223 -18.333  1.00  0.290          H  
ATOM  12163  HA  LEU B 252     -32.768 -20.603 -20.263  1.00  0.320          H  
ATOM  12164 1HB  LEU B 252     -31.911 -23.504 -20.424  1.00  0.440          H  
ATOM  12165 2HB  LEU B 252     -32.578 -22.622 -21.805  1.00  0.440          H  
ATOM  12166  HG  LEU B 252     -29.979 -21.876 -20.363  1.00  0.440          H  
ATOM  12167 1HD1 LEU B 252     -28.852 -22.785 -22.344  1.00  0.440          H  
ATOM  12168 2HD1 LEU B 252     -29.813 -24.037 -21.524  1.00  0.440          H  
ATOM  12169 3HD1 LEU B 252     -30.429 -23.275 -23.006  1.00  0.440          H  
ATOM  12170 1HD2 LEU B 252     -29.597 -20.411 -22.300  1.00  0.440          H  
ATOM  12171 2HD2 LEU B 252     -31.171 -20.856 -22.971  1.00  0.440          H  
ATOM  12172 3HD2 LEU B 252     -31.068 -19.926 -21.472  1.00  0.440          H  
ATOM  12173  N   ILE B 253     -34.722 -22.840 -18.957  1.00  0.270          N  
ATOM  12174  CA  ILE B 253     -36.120 -23.196 -18.907  1.00  0.290          C  
ATOM  12175  C   ILE B 253     -36.750 -22.272 -17.848  1.00  0.280          C  
ATOM  12176  O   ILE B 253     -37.685 -21.532 -18.126  1.00  0.300          O  
ATOM  12177  CB  ILE B 253     -36.324 -24.685 -18.511  1.00  0.400          C  
ATOM  12178  CG1 ILE B 253     -35.514 -25.641 -19.452  1.00  0.400          C  
ATOM  12179  CG2 ILE B 253     -37.840 -25.052 -18.558  1.00  0.400          C  
ATOM  12180  CD1 ILE B 253     -35.823 -25.546 -20.914  1.00  0.400          C  
ATOM  12181  H   ILE B 253     -34.100 -23.178 -18.217  1.00  0.320          H  
ATOM  12182  HA  ILE B 253     -36.594 -22.997 -19.863  1.00  0.350          H  
ATOM  12183  HB  ILE B 253     -35.946 -24.834 -17.510  1.00  0.480          H  
ATOM  12184 1HG1 ILE B 253     -34.448 -25.426 -19.320  1.00  0.480          H  
ATOM  12185 2HG1 ILE B 253     -35.696 -26.666 -19.132  1.00  0.480          H  
ATOM  12186 1HG2 ILE B 253     -37.978 -26.087 -18.264  1.00  0.480          H  
ATOM  12187 2HG2 ILE B 253     -38.369 -24.432 -17.892  1.00  0.480          H  
ATOM  12188 3HG2 ILE B 253     -38.239 -24.906 -19.555  1.00  0.480          H  
ATOM  12189 1HD1 ILE B 253     -35.194 -26.244 -21.461  1.00  0.480          H  
ATOM  12190 2HD1 ILE B 253     -36.857 -25.775 -21.114  1.00  0.480          H  
ATOM  12191 3HD1 ILE B 253     -35.604 -24.557 -21.227  1.00  0.480          H  
ATOM  12192  N   GLY B 254     -36.150 -22.236 -16.662  1.00  0.250          N  
ATOM  12193  CA  GLY B 254     -36.630 -21.512 -15.492  1.00  0.250          C  
ATOM  12194  C   GLY B 254     -36.872 -20.007 -15.621  1.00  0.260          C  
ATOM  12195  O   GLY B 254     -37.762 -19.456 -14.971  1.00  0.280          O  
ATOM  12196  H   GLY B 254     -35.322 -22.798 -16.524  1.00  0.300          H  
ATOM  12197 1HA  GLY B 254     -37.543 -21.981 -15.167  1.00  0.300          H  
ATOM  12198 2HA  GLY B 254     -35.903 -21.671 -14.695  1.00  0.300          H  
ATOM  12199  N   ARG B 255     -36.117 -19.310 -16.461  1.00  0.260          N  
ATOM  12200  CA  ARG B 255     -36.307 -17.876 -16.588  1.00  0.280          C  
ATOM  12201  C   ARG B 255     -37.169 -17.493 -17.785  1.00  0.310          C  
ATOM  12202  O   ARG B 255     -37.214 -16.320 -18.172  1.00  0.320          O  
ATOM  12203  CB  ARG B 255     -34.956 -17.191 -16.650  1.00  0.380          C  
ATOM  12204  CG  ARG B 255     -34.053 -17.499 -15.439  1.00  0.380          C  
ATOM  12205  CD  ARG B 255     -34.555 -16.941 -14.140  1.00  0.380          C  
ATOM  12206  NE  ARG B 255     -33.686 -17.328 -13.040  1.00  0.380          N  
ATOM  12207  CZ  ARG B 255     -32.534 -16.703 -12.690  1.00  0.380          C  
ATOM  12208  NH1 ARG B 255     -32.105 -15.660 -13.337  1.00  0.380          N  
ATOM  12209  NH2 ARG B 255     -31.799 -17.120 -11.692  1.00  0.380          N  
ATOM  12210  H   ARG B 255     -35.362 -19.753 -16.987  1.00  0.310          H  
ATOM  12211  HA  ARG B 255     -36.828 -17.522 -15.703  1.00  0.340          H  
ATOM  12212 1HB  ARG B 255     -34.427 -17.511 -17.545  1.00  0.460          H  
ATOM  12213 2HB  ARG B 255     -35.086 -16.109 -16.710  1.00  0.460          H  
ATOM  12214 1HG  ARG B 255     -33.991 -18.569 -15.312  1.00  0.460          H  
ATOM  12215 2HG  ARG B 255     -33.063 -17.117 -15.618  1.00  0.460          H  
ATOM  12216 1HD  ARG B 255     -34.614 -15.855 -14.183  1.00  0.460          H  
ATOM  12217 2HD  ARG B 255     -35.537 -17.348 -13.916  1.00  0.460          H  
ATOM  12218  HE  ARG B 255     -34.000 -18.155 -12.494  1.00  0.460          H  
ATOM  12219 1HH1 ARG B 255     -32.633 -15.279 -14.119  1.00  0.460          H  
ATOM  12220 2HH1 ARG B 255     -31.222 -15.241 -13.027  1.00  0.460          H  
ATOM  12221 1HH2 ARG B 255     -32.071 -17.931 -11.149  1.00  0.460          H  
ATOM  12222 2HH2 ARG B 255     -30.924 -16.602 -11.502  1.00  0.460          H  
ATOM  12223  N   GLN B 256     -37.846 -18.472 -18.380  1.00  0.340          N  
ATOM  12224  CA  GLN B 256     -38.773 -18.218 -19.472  1.00  0.370          C  
ATOM  12225  C   GLN B 256     -39.949 -17.447 -18.933  1.00  0.390          C  
ATOM  12226  O   GLN B 256     -40.372 -17.668 -17.801  1.00  0.420          O  
ATOM  12227  CB  GLN B 256     -39.276 -19.517 -20.073  1.00  0.510          C  
ATOM  12228  CG  GLN B 256     -38.238 -20.324 -20.814  1.00  0.510          C  
ATOM  12229  CD  GLN B 256     -37.877 -19.731 -22.112  1.00  0.510          C  
ATOM  12230  OE1 GLN B 256     -38.708 -19.114 -22.775  1.00  0.510          O  
ATOM  12231  NE2 GLN B 256     -36.653 -19.924 -22.509  1.00  0.510          N  
ATOM  12232  H   GLN B 256     -37.718 -19.437 -18.056  1.00  0.410          H  
ATOM  12233  HA  GLN B 256     -38.289 -17.630 -20.241  1.00  0.440          H  
ATOM  12234 1HB  GLN B 256     -39.653 -20.140 -19.277  1.00  0.610          H  
ATOM  12235 2HB  GLN B 256     -40.109 -19.302 -20.738  1.00  0.610          H  
ATOM  12236 1HG  GLN B 256     -37.324 -20.316 -20.226  1.00  0.610          H  
ATOM  12237 2HG  GLN B 256     -38.566 -21.348 -20.951  1.00  0.610          H  
ATOM  12238 1HE2 GLN B 256     -36.357 -19.565 -23.414  1.00  0.610          H  
ATOM  12239 2HE2 GLN B 256     -35.999 -20.459 -21.917  1.00  0.610          H  
ATOM  12240  N   PHE B 257     -40.506 -16.550 -19.724  1.00  0.370          N  
ATOM  12241  CA  PHE B 257     -41.682 -15.867 -19.230  1.00  0.420          C  
ATOM  12242  C   PHE B 257     -42.911 -16.677 -19.550  1.00  0.550          C  
ATOM  12243  O   PHE B 257     -43.012 -17.284 -20.614  1.00  0.960          O  
ATOM  12244  CB  PHE B 257     -41.802 -14.457 -19.790  1.00  0.570          C  
ATOM  12245  CG  PHE B 257     -40.805 -13.489 -19.190  1.00  0.570          C  
ATOM  12246  CD1 PHE B 257     -39.610 -13.199 -19.814  1.00  0.570          C  
ATOM  12247  CD2 PHE B 257     -41.078 -12.866 -17.976  1.00  0.570          C  
ATOM  12248  CE1 PHE B 257     -38.724 -12.316 -19.244  1.00  0.570          C  
ATOM  12249  CE2 PHE B 257     -40.183 -11.987 -17.412  1.00  0.570          C  
ATOM  12250  CZ  PHE B 257     -39.001 -11.717 -18.058  1.00  0.570          C  
ATOM  12251  H   PHE B 257     -40.148 -16.366 -20.653  1.00  0.440          H  
ATOM  12252  HA  PHE B 257     -41.606 -15.785 -18.145  1.00  0.500          H  
ATOM  12253 1HB  PHE B 257     -41.661 -14.470 -20.873  1.00  0.680          H  
ATOM  12254 2HB  PHE B 257     -42.809 -14.074 -19.607  1.00  0.680          H  
ATOM  12255  HD1 PHE B 257     -39.365 -13.669 -20.770  1.00  0.680          H  
ATOM  12256  HD2 PHE B 257     -42.021 -13.077 -17.461  1.00  0.680          H  
ATOM  12257  HE1 PHE B 257     -37.800 -12.094 -19.746  1.00  0.680          H  
ATOM  12258  HE2 PHE B 257     -40.417 -11.505 -16.457  1.00  0.680          H  
ATOM  12259  HZ  PHE B 257     -38.286 -11.022 -17.628  1.00  0.680          H  
ATOM  12260  N   LEU B 258     -43.821 -16.709 -18.597  1.00  0.370          N  
ATOM  12261  CA  LEU B 258     -45.091 -17.385 -18.749  1.00  0.440          C  
ATOM  12262  C   LEU B 258     -46.147 -16.327 -18.816  1.00  0.550          C  
ATOM  12263  O   LEU B 258     -45.964 -15.252 -18.261  1.00  0.590          O  
ATOM  12264  CB  LEU B 258     -45.364 -18.307 -17.560  1.00  0.590          C  
ATOM  12265  CG  LEU B 258     -44.273 -19.333 -17.244  1.00  0.590          C  
ATOM  12266  CD1 LEU B 258     -44.722 -20.157 -16.031  1.00  0.590          C  
ATOM  12267  CD2 LEU B 258     -43.979 -20.176 -18.467  1.00  0.590          C  
ATOM  12268  H   LEU B 258     -43.628 -16.207 -17.747  1.00  0.440          H  
ATOM  12269  HA  LEU B 258     -45.113 -17.940 -19.680  1.00  0.530          H  
ATOM  12270 1HB  LEU B 258     -45.522 -17.697 -16.674  1.00  0.710          H  
ATOM  12271 2HB  LEU B 258     -46.288 -18.852 -17.761  1.00  0.710          H  
ATOM  12272  HG  LEU B 258     -43.353 -18.820 -16.957  1.00  0.710          H  
ATOM  12273 1HD1 LEU B 258     -43.954 -20.876 -15.765  1.00  0.710          H  
ATOM  12274 2HD1 LEU B 258     -44.892 -19.493 -15.185  1.00  0.710          H  
ATOM  12275 3HD1 LEU B 258     -45.634 -20.680 -16.259  1.00  0.710          H  
ATOM  12276 1HD2 LEU B 258     -43.222 -20.877 -18.215  1.00  0.710          H  
ATOM  12277 2HD2 LEU B 258     -44.839 -20.693 -18.797  1.00  0.710          H  
ATOM  12278 3HD2 LEU B 258     -43.627 -19.544 -19.269  1.00  0.710          H  
ATOM  12279  N   ASP B 259     -47.266 -16.635 -19.449  1.00  0.590          N  
ATOM  12280  CA  ASP B 259     -48.377 -15.697 -19.521  1.00  0.660          C  
ATOM  12281  C   ASP B 259     -48.931 -15.385 -18.112  1.00  0.690          C  
ATOM  12282  O   ASP B 259     -49.469 -16.299 -17.469  1.00  0.690          O  
ATOM  12283  CB  ASP B 259     -49.500 -16.277 -20.385  1.00  0.900          C  
ATOM  12284  CG  ASP B 259     -50.639 -15.291 -20.590  1.00  0.900          C  
ATOM  12285  OD1 ASP B 259     -50.584 -14.238 -19.966  1.00  0.900          O  
ATOM  12286  OD2 ASP B 259     -51.544 -15.575 -21.339  1.00  0.900          O  
ATOM  12287  H   ASP B 259     -47.348 -17.541 -19.910  1.00  0.710          H  
ATOM  12288  HA  ASP B 259     -48.026 -14.805 -20.023  1.00  0.790          H  
ATOM  12289 1HB  ASP B 259     -49.099 -16.562 -21.361  1.00  1.080          H  
ATOM  12290 2HB  ASP B 259     -49.892 -17.184 -19.919  1.00  1.080          H  
ATOM  12291  N   PRO B 260     -48.854 -14.113 -17.612  1.00  0.720          N  
ATOM  12292  CA  PRO B 260     -49.309 -13.653 -16.298  1.00  0.760          C  
ATOM  12293  C   PRO B 260     -50.786 -13.955 -16.082  1.00  0.800          C  
ATOM  12294  O   PRO B 260     -51.267 -14.011 -14.948  1.00  0.810          O  
ATOM  12295  CB  PRO B 260     -49.073 -12.136 -16.357  1.00  1.140          C  
ATOM  12296  CG  PRO B 260     -47.973 -11.956 -17.359  1.00  1.140          C  
ATOM  12297  CD  PRO B 260     -48.209 -13.024 -18.405  1.00  1.140          C  
ATOM  12298  HA  PRO B 260     -48.690 -14.120 -15.517  1.00  0.910          H  
ATOM  12299 1HB  PRO B 260     -50.003 -11.624 -16.643  1.00  1.370          H  
ATOM  12300 2HB  PRO B 260     -48.797 -11.770 -15.356  1.00  1.370          H  
ATOM  12301 1HG  PRO B 260     -47.995 -10.941 -17.769  1.00  1.370          H  
ATOM  12302 2HG  PRO B 260     -47.000 -12.077 -16.853  1.00  1.370          H  
ATOM  12303 1HD  PRO B 260     -48.873 -12.667 -19.210  1.00  1.370          H  
ATOM  12304 2HD  PRO B 260     -47.226 -13.309 -18.772  1.00  1.370          H  
ATOM  12305  N   ALA B 261     -51.518 -14.167 -17.181  1.00  0.820          N  
ATOM  12306  CA  ALA B 261     -52.932 -14.502 -17.152  1.00  0.860          C  
ATOM  12307  C   ALA B 261     -53.205 -15.673 -16.218  1.00  0.830          C  
ATOM  12308  O   ALA B 261     -54.296 -15.793 -15.661  1.00  0.870          O  
ATOM  12309  CB  ALA B 261     -53.421 -14.867 -18.535  1.00  1.190          C  
ATOM  12310  H   ALA B 261     -51.079 -14.105 -18.114  1.00  0.980          H  
ATOM  12311  HA  ALA B 261     -53.476 -13.631 -16.788  1.00  1.030          H  
ATOM  12312 1HB  ALA B 261     -54.482 -15.093 -18.500  1.00  1.430          H  
ATOM  12313 2HB  ALA B 261     -53.243 -14.036 -19.218  1.00  1.430          H  
ATOM  12314 3HB  ALA B 261     -52.876 -15.739 -18.886  1.00  1.430          H  
ATOM  12315  N   GLN B 262     -52.225 -16.578 -16.096  1.00  0.780          N  
ATOM  12316  CA  GLN B 262     -52.393 -17.788 -15.316  1.00  0.760          C  
ATOM  12317  C   GLN B 262     -52.127 -17.629 -13.820  1.00  0.760          C  
ATOM  12318  O   GLN B 262     -52.311 -18.584 -13.065  1.00  0.750          O  
ATOM  12319  CB  GLN B 262     -51.480 -18.865 -15.878  1.00  1.070          C  
ATOM  12320  CG  GLN B 262     -51.767 -19.220 -17.316  1.00  1.070          C  
ATOM  12321  CD  GLN B 262     -53.174 -19.696 -17.508  1.00  1.070          C  
ATOM  12322  OE1 GLN B 262     -53.644 -20.602 -16.818  1.00  1.070          O  
ATOM  12323  NE2 GLN B 262     -53.875 -19.080 -18.447  1.00  1.070          N  
ATOM  12324  H   GLN B 262     -51.326 -16.406 -16.563  1.00  0.940          H  
ATOM  12325  HA  GLN B 262     -53.427 -18.114 -15.425  1.00  0.910          H  
ATOM  12326 1HB  GLN B 262     -50.461 -18.494 -15.846  1.00  1.290          H  
ATOM  12327 2HB  GLN B 262     -51.535 -19.766 -15.267  1.00  1.290          H  
ATOM  12328 1HG  GLN B 262     -51.608 -18.336 -17.937  1.00  1.290          H  
ATOM  12329 2HG  GLN B 262     -51.086 -20.020 -17.624  1.00  1.290          H  
ATOM  12330 1HE2 GLN B 262     -54.825 -19.347 -18.621  1.00  1.290          H  
ATOM  12331 2HE2 GLN B 262     -53.456 -18.342 -18.985  1.00  1.290          H  
ATOM  12332  N   GLY B 263     -51.671 -16.454 -13.379  1.00  0.760          N  
ATOM  12333  CA  GLY B 263     -51.455 -16.218 -11.954  1.00  0.770          C  
ATOM  12334  C   GLY B 263     -50.287 -16.962 -11.307  1.00  0.730          C  
ATOM  12335  O   GLY B 263     -50.354 -17.288 -10.120  1.00  0.770          O  
ATOM  12336  H   GLY B 263     -51.533 -15.680 -14.036  1.00  0.910          H  
ATOM  12337 1HA  GLY B 263     -51.306 -15.147 -11.809  1.00  0.920          H  
ATOM  12338 2HA  GLY B 263     -52.370 -16.468 -11.420  1.00  0.920          H  
ATOM  12339  N   TYR B 264     -49.232 -17.255 -12.053  1.00  0.660          N  
ATOM  12340  CA  TYR B 264     -48.131 -17.999 -11.462  1.00  0.620          C  
ATOM  12341  C   TYR B 264     -47.310 -17.141 -10.511  1.00  0.620          C  
ATOM  12342  O   TYR B 264     -47.193 -15.917 -10.682  1.00  0.610          O  
ATOM  12343  CB  TYR B 264     -47.221 -18.595 -12.532  1.00  0.880          C  
ATOM  12344  CG  TYR B 264     -47.831 -19.713 -13.304  1.00  0.880          C  
ATOM  12345  CD1 TYR B 264     -48.041 -19.577 -14.656  1.00  0.880          C  
ATOM  12346  CD2 TYR B 264     -48.204 -20.878 -12.658  1.00  0.880          C  
ATOM  12347  CE1 TYR B 264     -48.613 -20.606 -15.360  1.00  0.880          C  
ATOM  12348  CE2 TYR B 264     -48.777 -21.900 -13.361  1.00  0.880          C  
ATOM  12349  CZ  TYR B 264     -48.983 -21.774 -14.703  1.00  0.880          C  
ATOM  12350  OH  TYR B 264     -49.573 -22.819 -15.395  1.00  0.880          O  
ATOM  12351  H   TYR B 264     -49.202 -16.963 -13.017  1.00  0.790          H  
ATOM  12352  HA  TYR B 264     -48.552 -18.813 -10.875  1.00  0.740          H  
ATOM  12353 1HB  TYR B 264     -46.953 -17.832 -13.238  1.00  1.060          H  
ATOM  12354 2HB  TYR B 264     -46.304 -18.944 -12.072  1.00  1.060          H  
ATOM  12355  HD1 TYR B 264     -47.755 -18.658 -15.170  1.00  1.060          H  
ATOM  12356  HD2 TYR B 264     -48.045 -20.988 -11.587  1.00  1.060          H  
ATOM  12357  HE1 TYR B 264     -48.779 -20.500 -16.428  1.00  1.060          H  
ATOM  12358  HE2 TYR B 264     -49.072 -22.816 -12.851  1.00  1.060          H  
ATOM  12359  HH  TYR B 264     -49.539 -22.658 -16.368  1.00  1.060          H  
ATOM  12360  N   LYS B 265     -46.773 -17.788  -9.474  1.00  0.640          N  
ATOM  12361  CA  LYS B 265     -45.927 -17.100  -8.516  1.00  0.650          C  
ATOM  12362  C   LYS B 265     -44.770 -16.434  -9.229  1.00  0.670          C  
ATOM  12363  O   LYS B 265     -44.073 -17.068 -10.018  1.00  0.700          O  
ATOM  12364  CB  LYS B 265     -45.418 -18.072  -7.441  1.00  0.910          C  
ATOM  12365  CG  LYS B 265     -44.561 -17.410  -6.352  1.00  0.910          C  
ATOM  12366  CD  LYS B 265     -44.147 -18.380  -5.244  1.00  0.910          C  
ATOM  12367  CE  LYS B 265     -43.359 -17.659  -4.120  1.00  0.910          C  
ATOM  12368  NZ  LYS B 265     -41.953 -17.260  -4.532  1.00  0.910          N  
ATOM  12369  H   LYS B 265     -46.942 -18.778  -9.370  1.00  0.770          H  
ATOM  12370  HA  LYS B 265     -46.515 -16.322  -8.029  1.00  0.780          H  
ATOM  12371 1HB  LYS B 265     -46.266 -18.557  -6.956  1.00  1.090          H  
ATOM  12372 2HB  LYS B 265     -44.817 -18.849  -7.911  1.00  1.090          H  
ATOM  12373 1HG  LYS B 265     -43.659 -17.046  -6.815  1.00  1.090          H  
ATOM  12374 2HG  LYS B 265     -45.092 -16.563  -5.921  1.00  1.090          H  
ATOM  12375 1HD  LYS B 265     -45.033 -18.847  -4.813  1.00  1.090          H  
ATOM  12376 2HD  LYS B 265     -43.517 -19.160  -5.670  1.00  1.090          H  
ATOM  12377 1HE  LYS B 265     -43.903 -16.762  -3.832  1.00  1.090          H  
ATOM  12378 2HE  LYS B 265     -43.294 -18.324  -3.260  1.00  1.090          H  
ATOM  12379 1HZ  LYS B 265     -41.497 -16.802  -3.763  1.00  1.090          H  
ATOM  12380 2HZ  LYS B 265     -41.431 -18.078  -4.788  1.00  1.090          H  
ATOM  12381 3HZ  LYS B 265     -41.951 -16.610  -5.343  1.00  1.090          H  
ATOM  12382  N   ASP B 266     -44.576 -15.155  -8.933  1.00  0.660          N  
ATOM  12383  CA  ASP B 266     -43.529 -14.302  -9.484  1.00  0.700          C  
ATOM  12384  C   ASP B 266     -43.528 -14.212 -11.019  1.00  0.720          C  
ATOM  12385  O   ASP B 266     -42.483 -14.026 -11.646  1.00  0.790          O  
ATOM  12386  CB  ASP B 266     -42.183 -14.795  -8.971  1.00  0.960          C  
ATOM  12387  CG  ASP B 266     -42.159 -14.779  -7.441  1.00  0.960          C  
ATOM  12388  OD1 ASP B 266     -42.736 -13.875  -6.854  1.00  0.960          O  
ATOM  12389  OD2 ASP B 266     -41.596 -15.691  -6.853  1.00  0.960          O  
ATOM  12390  H   ASP B 266     -45.202 -14.738  -8.258  1.00  0.790          H  
ATOM  12391  HA  ASP B 266     -43.687 -13.295  -9.098  1.00  0.840          H  
ATOM  12392 1HB  ASP B 266     -41.984 -15.803  -9.334  1.00  1.160          H  
ATOM  12393 2HB  ASP B 266     -41.386 -14.145  -9.343  1.00  1.160          H  
ATOM  12394  N   HIS B 267     -44.720 -14.235 -11.614  1.00  0.660          N  
ATOM  12395  CA  HIS B 267     -44.913 -14.068 -13.050  1.00  0.710          C  
ATOM  12396  C   HIS B 267     -45.994 -13.020 -13.248  1.00  0.870          C  
ATOM  12397  O   HIS B 267     -47.081 -13.302 -13.750  1.00  1.010          O  
ATOM  12398  CB  HIS B 267     -45.294 -15.371 -13.768  1.00  0.970          C  
ATOM  12399  CG  HIS B 267     -44.227 -16.462 -13.761  1.00  0.970          C  
ATOM  12400  ND1 HIS B 267     -44.006 -17.295 -12.690  1.00  0.970          N  
ATOM  12401  CD2 HIS B 267     -43.333 -16.829 -14.706  1.00  0.970          C  
ATOM  12402  CE1 HIS B 267     -43.041 -18.133 -12.985  1.00  0.970          C  
ATOM  12403  NE2 HIS B 267     -42.612 -17.873 -14.197  1.00  0.970          N  
ATOM  12404  H   HIS B 267     -45.563 -14.424 -11.062  1.00  0.790          H  
ATOM  12405  HA  HIS B 267     -43.999 -13.696 -13.508  1.00  0.850          H  
ATOM  12406 1HB  HIS B 267     -46.183 -15.759 -13.299  1.00  1.170          H  
ATOM  12407 2HB  HIS B 267     -45.548 -15.153 -14.808  1.00  1.170          H  
ATOM  12408  HD1 HIS B 267     -44.062 -16.998 -11.726  1.00  1.170          H  
ATOM  12409  HD2 HIS B 267     -43.120 -16.466 -15.707  1.00  1.170          H  
ATOM  12410  HE1 HIS B 267     -42.723 -18.867 -12.257  1.00  1.170          H  
ATOM  12411  N   THR B 268     -45.721 -11.809 -12.761  1.00  0.920          N  
ATOM  12412  CA  THR B 268     -46.708 -10.747 -12.766  1.00  1.060          C  
ATOM  12413  C   THR B 268     -46.663  -9.916 -14.053  1.00  0.810          C  
ATOM  12414  O   THR B 268     -47.664  -9.284 -14.439  1.00  0.670          O  
ATOM  12415  CB  THR B 268     -46.457  -9.870 -11.527  1.00  1.430          C  
ATOM  12416  OG1 THR B 268     -45.138  -9.299 -11.607  1.00  1.430          O  
ATOM  12417  CG2 THR B 268     -46.541 -10.727 -10.274  1.00  1.430          C  
ATOM  12418  H   THR B 268     -44.813 -11.607 -12.362  1.00  1.100          H  
ATOM  12419  HA  THR B 268     -47.697 -11.198 -12.685  1.00  1.270          H  
ATOM  12420  HB  THR B 268     -47.191  -9.090 -11.475  1.00  1.710          H  
ATOM  12421  HG1 THR B 268     -45.012  -8.675 -10.877  1.00  1.710          H  
ATOM  12422 1HG2 THR B 268     -46.358 -10.101  -9.401  1.00  1.710          H  
ATOM  12423 2HG2 THR B 268     -47.534 -11.170 -10.205  1.00  1.710          H  
ATOM  12424 3HG2 THR B 268     -45.797 -11.520 -10.307  1.00  1.710          H  
ATOM  12425  N   LEU B 269     -45.514  -9.956 -14.741  1.00  0.760          N  
ATOM  12426  CA  LEU B 269     -45.294  -9.253 -16.000  1.00  0.620          C  
ATOM  12427  C   LEU B 269     -44.519 -10.111 -16.966  1.00  0.540          C  
ATOM  12428  O   LEU B 269     -43.550 -10.771 -16.584  1.00  0.570          O  
ATOM  12429  CB  LEU B 269     -44.458  -7.975 -15.824  1.00  0.920          C  
ATOM  12430  CG  LEU B 269     -45.044  -6.838 -15.044  1.00  0.920          C  
ATOM  12431  CD1 LEU B 269     -43.949  -5.796 -14.779  1.00  0.920          C  
ATOM  12432  CD2 LEU B 269     -46.181  -6.203 -15.813  1.00  0.920          C  
ATOM  12433  H   LEU B 269     -44.739 -10.471 -14.352  1.00  0.910          H  
ATOM  12434  HA  LEU B 269     -46.256  -9.026 -16.450  1.00  0.740          H  
ATOM  12435 1HB  LEU B 269     -43.530  -8.255 -15.330  1.00  1.110          H  
ATOM  12436 2HB  LEU B 269     -44.211  -7.598 -16.819  1.00  1.110          H  
ATOM  12437  HG  LEU B 269     -45.399  -7.210 -14.124  1.00  1.110          H  
ATOM  12438 1HD1 LEU B 269     -44.347  -4.970 -14.212  1.00  1.110          H  
ATOM  12439 2HD1 LEU B 269     -43.129  -6.256 -14.225  1.00  1.110          H  
ATOM  12440 3HD1 LEU B 269     -43.589  -5.420 -15.705  1.00  1.110          H  
ATOM  12441 1HD2 LEU B 269     -46.589  -5.378 -15.235  1.00  1.110          H  
ATOM  12442 2HD2 LEU B 269     -45.802  -5.835 -16.763  1.00  1.110          H  
ATOM  12443 3HD2 LEU B 269     -46.965  -6.930 -15.994  1.00  1.110          H  
ATOM  12444  N   ASP B 270     -44.915 -10.078 -18.227  1.00  0.480          N  
ATOM  12445  CA  ASP B 270     -44.127 -10.717 -19.259  1.00  0.450          C  
ATOM  12446  C   ASP B 270     -43.179  -9.650 -19.737  1.00  0.400          C  
ATOM  12447  O   ASP B 270     -43.612  -8.679 -20.346  1.00  0.390          O  
ATOM  12448  CB  ASP B 270     -44.970 -11.248 -20.419  1.00  0.640          C  
ATOM  12449  CG  ASP B 270     -44.117 -12.003 -21.482  1.00  0.640          C  
ATOM  12450  OD1 ASP B 270     -42.898 -11.803 -21.538  1.00  0.640          O  
ATOM  12451  OD2 ASP B 270     -44.690 -12.770 -22.226  1.00  0.640          O  
ATOM  12452  H   ASP B 270     -45.742  -9.558 -18.480  1.00  0.580          H  
ATOM  12453  HA  ASP B 270     -43.554 -11.538 -18.833  1.00  0.540          H  
ATOM  12454 1HB  ASP B 270     -45.730 -11.922 -20.039  1.00  0.770          H  
ATOM  12455 2HB  ASP B 270     -45.480 -10.416 -20.909  1.00  0.770          H  
ATOM  12456  N   LEU B 271     -41.928  -9.739 -19.346  1.00  0.400          N  
ATOM  12457  CA  LEU B 271     -40.963  -8.721 -19.694  1.00  0.400          C  
ATOM  12458  C   LEU B 271     -40.036  -9.164 -20.797  1.00  0.420          C  
ATOM  12459  O   LEU B 271     -39.031  -8.504 -21.034  1.00  0.530          O  
ATOM  12460  CB  LEU B 271     -40.186  -8.275 -18.453  1.00  0.560          C  
ATOM  12461  CG  LEU B 271     -41.019  -7.576 -17.376  1.00  0.560          C  
ATOM  12462  CD1 LEU B 271     -40.194  -7.415 -16.138  1.00  0.560          C  
ATOM  12463  CD2 LEU B 271     -41.444  -6.166 -17.890  1.00  0.560          C  
ATOM  12464  H   LEU B 271     -41.635 -10.548 -18.804  1.00  0.480          H  
ATOM  12465  HA  LEU B 271     -41.500  -7.867 -20.075  1.00  0.480          H  
ATOM  12466 1HB  LEU B 271     -39.720  -9.120 -18.004  1.00  0.670          H  
ATOM  12467 2HB  LEU B 271     -39.401  -7.588 -18.769  1.00  0.670          H  
ATOM  12468  HG  LEU B 271     -41.887  -8.174 -17.140  1.00  0.670          H  
ATOM  12469 1HD1 LEU B 271     -40.783  -6.920 -15.365  1.00  0.670          H  
ATOM  12470 2HD1 LEU B 271     -39.897  -8.399 -15.788  1.00  0.670          H  
ATOM  12471 3HD1 LEU B 271     -39.309  -6.826 -16.358  1.00  0.670          H  
ATOM  12472 1HD2 LEU B 271     -42.002  -5.660 -17.141  1.00  0.670          H  
ATOM  12473 2HD2 LEU B 271     -40.552  -5.582 -18.118  1.00  0.670          H  
ATOM  12474 3HD2 LEU B 271     -42.060  -6.241 -18.780  1.00  0.670          H  
ATOM  12475  N   CYS B 272     -40.387 -10.261 -21.493  1.00  0.340          N  
ATOM  12476  CA  CYS B 272     -39.644 -10.865 -22.618  1.00  0.350          C  
ATOM  12477  C   CYS B 272     -38.142 -11.157 -22.439  1.00  0.360          C  
ATOM  12478  O   CYS B 272     -37.703 -12.281 -22.679  1.00  0.780          O  
ATOM  12479  CB  CYS B 272     -39.828 -10.001 -23.857  1.00  0.490          C  
ATOM  12480  SG  CYS B 272     -39.088 -10.617 -25.392  1.00  0.490          S  
ATOM  12481  H   CYS B 272     -41.284 -10.715 -21.252  1.00  0.410          H  
ATOM  12482  HA  CYS B 272     -40.135 -11.817 -22.823  1.00  0.420          H  
ATOM  12483 1HB  CYS B 272     -40.878  -9.928 -24.023  1.00  0.580          H  
ATOM  12484 2HB  CYS B 272     -39.442  -8.998 -23.678  1.00  0.580          H  
ATOM  12485  HG  CYS B 272     -39.244  -9.460 -26.057  1.00  0.580          H  
ATOM  12486  N   VAL B 273     -37.357 -10.136 -22.116  1.00  0.480          N  
ATOM  12487  CA  VAL B 273     -35.914 -10.197 -22.001  1.00  0.480          C  
ATOM  12488  C   VAL B 273     -35.385 -10.111 -20.535  1.00  0.420          C  
ATOM  12489  O   VAL B 273     -35.301  -9.022 -19.959  1.00  0.580          O  
ATOM  12490  CB  VAL B 273     -35.354  -9.027 -22.857  1.00  0.670          C  
ATOM  12491  CG1 VAL B 273     -35.738  -9.251 -24.288  1.00  0.670          C  
ATOM  12492  CG2 VAL B 273     -35.940  -7.640 -22.469  1.00  0.670          C  
ATOM  12493  H   VAL B 273     -37.821  -9.265 -21.921  1.00  0.580          H  
ATOM  12494  HA  VAL B 273     -35.579 -11.115 -22.476  1.00  0.580          H  
ATOM  12495  HB  VAL B 273     -34.295  -9.013 -22.763  1.00  0.810          H  
ATOM  12496 1HG1 VAL B 273     -35.329  -8.454 -24.899  1.00  0.810          H  
ATOM  12497 2HG1 VAL B 273     -35.378 -10.184 -24.625  1.00  0.810          H  
ATOM  12498 3HG1 VAL B 273     -36.804  -9.243 -24.370  1.00  0.810          H  
ATOM  12499 1HG2 VAL B 273     -35.518  -6.884 -23.131  1.00  0.810          H  
ATOM  12500 2HG2 VAL B 273     -37.020  -7.648 -22.593  1.00  0.810          H  
ATOM  12501 3HG2 VAL B 273     -35.714  -7.361 -21.458  1.00  0.810          H  
ATOM  12502  N   PRO B 274     -34.959 -11.227 -19.910  1.00  0.290          N  
ATOM  12503  CA  PRO B 274     -34.508 -11.309 -18.529  1.00  0.280          C  
ATOM  12504  C   PRO B 274     -33.129 -10.696 -18.285  1.00  0.290          C  
ATOM  12505  O   PRO B 274     -32.176 -11.416 -17.965  1.00  0.240          O  
ATOM  12506  CB  PRO B 274     -34.446 -12.824 -18.272  1.00  0.420          C  
ATOM  12507  CG  PRO B 274     -35.203 -13.464 -19.346  1.00  0.420          C  
ATOM  12508  CD  PRO B 274     -35.084 -12.545 -20.545  1.00  0.420          C  
ATOM  12509  HA  PRO B 274     -35.261 -10.833 -17.881  1.00  0.340          H  
ATOM  12510 1HB  PRO B 274     -33.438 -13.169 -18.298  1.00  0.500          H  
ATOM  12511 2HB  PRO B 274     -34.849 -13.052 -17.276  1.00  0.500          H  
ATOM  12512 1HG  PRO B 274     -34.757 -14.448 -19.544  1.00  0.500          H  
ATOM  12513 2HG  PRO B 274     -36.229 -13.660 -19.022  1.00  0.500          H  
ATOM  12514 1HD  PRO B 274     -34.226 -12.781 -21.140  1.00  0.500          H  
ATOM  12515 2HD  PRO B 274     -36.007 -12.664 -21.091  1.00  0.500          H  
ATOM  12516  N   ILE B 275     -33.048  -9.366 -18.339  1.00  0.420          N  
ATOM  12517  CA  ILE B 275     -31.780  -8.648 -18.125  1.00  0.520          C  
ATOM  12518  C   ILE B 275     -31.022  -9.119 -16.891  1.00  0.360          C  
ATOM  12519  O   ILE B 275     -29.791  -9.184 -16.905  1.00  0.310          O  
ATOM  12520  CB  ILE B 275     -31.998  -7.105 -18.031  1.00  0.690          C  
ATOM  12521  CG1 ILE B 275     -30.614  -6.319 -18.011  1.00  0.690          C  
ATOM  12522  CG2 ILE B 275     -32.812  -6.701 -16.760  1.00  0.690          C  
ATOM  12523  CD1 ILE B 275     -29.749  -6.446 -19.252  1.00  0.690          C  
ATOM  12524  H   ILE B 275     -33.895  -8.869 -18.632  1.00  0.500          H  
ATOM  12525  HA  ILE B 275     -31.157  -8.844 -18.987  1.00  0.620          H  
ATOM  12526  HB  ILE B 275     -32.552  -6.790 -18.915  1.00  0.830          H  
ATOM  12527 1HG1 ILE B 275     -30.835  -5.264 -17.874  1.00  0.830          H  
ATOM  12528 2HG1 ILE B 275     -30.025  -6.656 -17.155  1.00  0.830          H  
ATOM  12529 1HG2 ILE B 275     -32.967  -5.625 -16.762  1.00  0.830          H  
ATOM  12530 2HG2 ILE B 275     -33.778  -7.200 -16.763  1.00  0.830          H  
ATOM  12531 3HG2 ILE B 275     -32.276  -6.961 -15.856  1.00  0.830          H  
ATOM  12532 1HD1 ILE B 275     -28.843  -5.851 -19.120  1.00  0.830          H  
ATOM  12533 2HD1 ILE B 275     -29.469  -7.475 -19.405  1.00  0.830          H  
ATOM  12534 3HD1 ILE B 275     -30.295  -6.084 -20.122  1.00  0.830          H  
ATOM  12535  N   PHE B 276     -31.733  -9.472 -15.828  1.00  0.340          N  
ATOM  12536  CA  PHE B 276     -31.039  -9.882 -14.634  1.00  0.280          C  
ATOM  12537  C   PHE B 276     -30.428 -11.274 -14.750  1.00  0.220          C  
ATOM  12538  O   PHE B 276     -29.444 -11.570 -14.065  1.00  0.210          O  
ATOM  12539  CB  PHE B 276     -31.973  -9.812 -13.464  1.00  0.420          C  
ATOM  12540  CG  PHE B 276     -32.395  -8.406 -13.153  1.00  0.420          C  
ATOM  12541  CD1 PHE B 276     -33.720  -8.038 -13.299  1.00  0.420          C  
ATOM  12542  CD2 PHE B 276     -31.478  -7.437 -12.764  1.00  0.420          C  
ATOM  12543  CE1 PHE B 276     -34.125  -6.752 -13.058  1.00  0.420          C  
ATOM  12544  CE2 PHE B 276     -31.880  -6.142 -12.527  1.00  0.420          C  
ATOM  12545  CZ  PHE B 276     -33.207  -5.799 -12.670  1.00  0.420          C  
ATOM  12546  H   PHE B 276     -32.743  -9.407 -15.831  1.00  0.410          H  
ATOM  12547  HA  PHE B 276     -30.228  -9.179 -14.466  1.00  0.340          H  
ATOM  12548 1HB  PHE B 276     -32.858 -10.410 -13.660  1.00  0.500          H  
ATOM  12549 2HB  PHE B 276     -31.465 -10.222 -12.618  1.00  0.500          H  
ATOM  12550  HD1 PHE B 276     -34.451  -8.786 -13.607  1.00  0.500          H  
ATOM  12551  HD2 PHE B 276     -30.425  -7.704 -12.649  1.00  0.500          H  
ATOM  12552  HE1 PHE B 276     -35.172  -6.486 -13.177  1.00  0.500          H  
ATOM  12553  HE2 PHE B 276     -31.147  -5.390 -12.225  1.00  0.500          H  
ATOM  12554  HZ  PHE B 276     -33.530  -4.775 -12.481  1.00  0.500          H  
ATOM  12555  N   THR B 277     -31.013 -12.142 -15.593  1.00  0.220          N  
ATOM  12556  CA  THR B 277     -30.485 -13.486 -15.783  1.00  0.210          C  
ATOM  12557  C   THR B 277     -29.163 -13.312 -16.476  1.00  0.180          C  
ATOM  12558  O   THR B 277     -28.195 -13.996 -16.165  1.00  0.160          O  
ATOM  12559  CB  THR B 277     -31.410 -14.391 -16.610  1.00  0.300          C  
ATOM  12560  OG1 THR B 277     -32.681 -14.528 -15.937  1.00  0.300          O  
ATOM  12561  CG2 THR B 277     -30.775 -15.761 -16.767  1.00  0.300          C  
ATOM  12562  H   THR B 277     -31.805 -11.862 -16.165  1.00  0.260          H  
ATOM  12563  HA  THR B 277     -30.308 -13.947 -14.813  1.00  0.250          H  
ATOM  12564  HB  THR B 277     -31.552 -13.967 -17.585  1.00  0.360          H  
ATOM  12565  HG1 THR B 277     -33.154 -13.692 -15.975  1.00  0.360          H  
ATOM  12566 1HG2 THR B 277     -31.429 -16.397 -17.357  1.00  0.360          H  
ATOM  12567 2HG2 THR B 277     -29.829 -15.654 -17.270  1.00  0.360          H  
ATOM  12568 3HG2 THR B 277     -30.613 -16.212 -15.790  1.00  0.360          H  
ATOM  12569  N   LEU B 278     -29.153 -12.406 -17.448  1.00  0.190          N  
ATOM  12570  CA  LEU B 278     -27.958 -12.090 -18.205  1.00  0.240          C  
ATOM  12571  C   LEU B 278     -26.860 -11.515 -17.332  1.00  0.210          C  
ATOM  12572  O   LEU B 278     -25.709 -11.936 -17.425  1.00  0.200          O  
ATOM  12573  CB  LEU B 278     -28.283 -11.148 -19.333  1.00  0.320          C  
ATOM  12574  CG  LEU B 278     -27.133 -10.613 -20.107  1.00  0.320          C  
ATOM  12575  CD1 LEU B 278     -26.287 -11.730 -20.755  1.00  0.320          C  
ATOM  12576  CD2 LEU B 278     -27.691  -9.738 -21.110  1.00  0.320          C  
ATOM  12577  H   LEU B 278     -30.036 -11.920 -17.629  1.00  0.230          H  
ATOM  12578  HA  LEU B 278     -27.603 -13.014 -18.638  1.00  0.290          H  
ATOM  12579 1HB  LEU B 278     -28.900 -11.670 -20.035  1.00  0.380          H  
ATOM  12580 2HB  LEU B 278     -28.846 -10.309 -18.938  1.00  0.380          H  
ATOM  12581  HG  LEU B 278     -26.495 -10.027 -19.452  1.00  0.380          H  
ATOM  12582 1HD1 LEU B 278     -25.479 -11.288 -21.329  1.00  0.380          H  
ATOM  12583 2HD1 LEU B 278     -25.863 -12.362 -19.993  1.00  0.380          H  
ATOM  12584 3HD1 LEU B 278     -26.875 -12.323 -21.401  1.00  0.380          H  
ATOM  12585 1HD2 LEU B 278     -26.897  -9.312 -21.633  1.00  0.380          H  
ATOM  12586 2HD2 LEU B 278     -28.336 -10.294 -21.792  1.00  0.380          H  
ATOM  12587 3HD2 LEU B 278     -28.262  -8.956 -20.641  1.00  0.380          H  
ATOM  12588  N   LEU B 279     -27.185 -10.573 -16.459  1.00  0.220          N  
ATOM  12589  CA  LEU B 279     -26.143 -10.040 -15.602  1.00  0.210          C  
ATOM  12590  C   LEU B 279     -25.551 -11.186 -14.760  1.00  0.180          C  
ATOM  12591  O   LEU B 279     -24.327 -11.245 -14.573  1.00  0.200          O  
ATOM  12592  CB  LEU B 279     -26.722  -8.895 -14.765  1.00  0.300          C  
ATOM  12593  CG  LEU B 279     -27.068  -7.582 -15.576  1.00  0.300          C  
ATOM  12594  CD1 LEU B 279     -27.911  -6.640 -14.729  1.00  0.300          C  
ATOM  12595  CD2 LEU B 279     -25.765  -6.857 -15.968  1.00  0.300          C  
ATOM  12596  H   LEU B 279     -28.139 -10.200 -16.430  1.00  0.260          H  
ATOM  12597  HA  LEU B 279     -25.349  -9.654 -16.227  1.00  0.250          H  
ATOM  12598 1HB  LEU B 279     -27.633  -9.246 -14.279  1.00  0.360          H  
ATOM  12599 2HB  LEU B 279     -25.999  -8.637 -14.007  1.00  0.360          H  
ATOM  12600  HG  LEU B 279     -27.632  -7.845 -16.473  1.00  0.360          H  
ATOM  12601 1HD1 LEU B 279     -28.135  -5.752 -15.313  1.00  0.360          H  
ATOM  12602 2HD1 LEU B 279     -28.838  -7.131 -14.454  1.00  0.360          H  
ATOM  12603 3HD1 LEU B 279     -27.372  -6.359 -13.840  1.00  0.360          H  
ATOM  12604 1HD2 LEU B 279     -26.014  -5.954 -16.524  1.00  0.360          H  
ATOM  12605 2HD2 LEU B 279     -25.213  -6.587 -15.066  1.00  0.360          H  
ATOM  12606 3HD2 LEU B 279     -25.144  -7.490 -16.591  1.00  0.360          H  
ATOM  12607  N   GLN B 280     -26.399 -12.126 -14.299  1.00  0.160          N  
ATOM  12608  CA  GLN B 280     -25.897 -13.304 -13.593  1.00  0.150          C  
ATOM  12609  C   GLN B 280     -25.069 -14.182 -14.558  1.00  0.120          C  
ATOM  12610  O   GLN B 280     -23.986 -14.641 -14.197  1.00  0.130          O  
ATOM  12611  CB  GLN B 280     -27.061 -14.110 -12.998  1.00  0.210          C  
ATOM  12612  CG  GLN B 280     -27.777 -13.418 -11.846  1.00  0.210          C  
ATOM  12613  CD  GLN B 280     -29.084 -14.114 -11.469  1.00  0.210          C  
ATOM  12614  OE1 GLN B 280     -29.528 -15.041 -12.177  1.00  0.210          O  
ATOM  12615  NE2 GLN B 280     -29.703 -13.672 -10.377  1.00  0.210          N  
ATOM  12616  H   GLN B 280     -27.410 -11.999 -14.416  1.00  0.190          H  
ATOM  12617  HA  GLN B 280     -25.248 -12.976 -12.784  1.00  0.180          H  
ATOM  12618 1HB  GLN B 280     -27.790 -14.312 -13.767  1.00  0.260          H  
ATOM  12619 2HB  GLN B 280     -26.694 -15.069 -12.638  1.00  0.260          H  
ATOM  12620 1HG  GLN B 280     -27.121 -13.426 -10.976  1.00  0.260          H  
ATOM  12621 2HG  GLN B 280     -28.001 -12.393 -12.133  1.00  0.260          H  
ATOM  12622 1HE2 GLN B 280     -30.565 -14.082 -10.078  1.00  0.260          H  
ATOM  12623 2HE2 GLN B 280     -29.303 -12.920  -9.850  1.00  0.260          H  
ATOM  12624  N   PHE B 281     -25.508 -14.356 -15.821  1.00  0.140          N  
ATOM  12625  CA  PHE B 281     -24.734 -15.161 -16.765  1.00  0.210          C  
ATOM  12626  C   PHE B 281     -23.345 -14.574 -16.909  1.00  0.260          C  
ATOM  12627  O   PHE B 281     -22.363 -15.313 -16.876  1.00  0.300          O  
ATOM  12628  CB  PHE B 281     -25.313 -15.188 -18.191  1.00  0.270          C  
ATOM  12629  CG  PHE B 281     -26.571 -15.986 -18.517  1.00  0.270          C  
ATOM  12630  CD1 PHE B 281     -27.010 -17.063 -17.764  1.00  0.270          C  
ATOM  12631  CD2 PHE B 281     -27.300 -15.642 -19.668  1.00  0.270          C  
ATOM  12632  CE1 PHE B 281     -28.130 -17.779 -18.140  1.00  0.270          C  
ATOM  12633  CE2 PHE B 281     -28.417 -16.344 -20.040  1.00  0.270          C  
ATOM  12634  CZ  PHE B 281     -28.834 -17.422 -19.280  1.00  0.270          C  
ATOM  12635  H   PHE B 281     -26.421 -13.998 -16.088  1.00  0.170          H  
ATOM  12636  HA  PHE B 281     -24.637 -16.166 -16.377  1.00  0.250          H  
ATOM  12637 1HB  PHE B 281     -25.473 -14.175 -18.509  1.00  0.320          H  
ATOM  12638 2HB  PHE B 281     -24.540 -15.586 -18.820  1.00  0.320          H  
ATOM  12639  HD1 PHE B 281     -26.472 -17.348 -16.879  1.00  0.320          H  
ATOM  12640  HD2 PHE B 281     -26.969 -14.802 -20.280  1.00  0.320          H  
ATOM  12641  HE1 PHE B 281     -28.459 -18.621 -17.538  1.00  0.320          H  
ATOM  12642  HE2 PHE B 281     -28.968 -16.060 -20.941  1.00  0.320          H  
ATOM  12643  HZ  PHE B 281     -29.718 -17.991 -19.574  1.00  0.320          H  
ATOM  12644  N   PHE B 282     -23.245 -13.238 -17.032  1.00  0.290          N  
ATOM  12645  CA  PHE B 282     -21.934 -12.615 -17.152  1.00  0.410          C  
ATOM  12646  C   PHE B 282     -21.115 -12.915 -15.930  1.00  0.420          C  
ATOM  12647  O   PHE B 282     -19.986 -13.379 -16.020  1.00  0.530          O  
ATOM  12648  CB  PHE B 282     -22.005 -11.078 -17.258  1.00  0.530          C  
ATOM  12649  CG  PHE B 282     -22.212 -10.484 -18.613  1.00  0.530          C  
ATOM  12650  CD1 PHE B 282     -23.445 -10.053 -19.042  1.00  0.530          C  
ATOM  12651  CD2 PHE B 282     -21.129 -10.313 -19.449  1.00  0.530          C  
ATOM  12652  CE1 PHE B 282     -23.586  -9.478 -20.283  1.00  0.530          C  
ATOM  12653  CE2 PHE B 282     -21.266  -9.757 -20.684  1.00  0.530          C  
ATOM  12654  CZ  PHE B 282     -22.498  -9.332 -21.110  1.00  0.530          C  
ATOM  12655  H   PHE B 282     -24.097 -12.679 -17.072  1.00  0.350          H  
ATOM  12656  HA  PHE B 282     -21.444 -13.014 -18.025  1.00  0.490          H  
ATOM  12657 1HB  PHE B 282     -22.814 -10.727 -16.620  1.00  0.630          H  
ATOM  12658 2HB  PHE B 282     -21.088 -10.663 -16.853  1.00  0.630          H  
ATOM  12659  HD1 PHE B 282     -24.308 -10.167 -18.393  1.00  0.630          H  
ATOM  12660  HD2 PHE B 282     -20.157 -10.631 -19.110  1.00  0.630          H  
ATOM  12661  HE1 PHE B 282     -24.564  -9.143 -20.604  1.00  0.630          H  
ATOM  12662  HE2 PHE B 282     -20.398  -9.652 -21.323  1.00  0.630          H  
ATOM  12663  HZ  PHE B 282     -22.609  -8.883 -22.094  1.00  0.630          H  
ATOM  12664  N   PHE B 283     -21.696 -12.744 -14.761  1.00  0.350          N  
ATOM  12665  CA  PHE B 283     -20.943 -12.976 -13.553  1.00  0.390          C  
ATOM  12666  C   PHE B 283     -20.366 -14.391 -13.443  1.00  0.300          C  
ATOM  12667  O   PHE B 283     -19.160 -14.563 -13.213  1.00  0.340          O  
ATOM  12668  CB  PHE B 283     -21.784 -12.622 -12.346  1.00  0.530          C  
ATOM  12669  CG  PHE B 283     -21.113 -12.901 -11.100  1.00  0.530          C  
ATOM  12670  CD1 PHE B 283     -20.068 -12.146 -10.681  1.00  0.530          C  
ATOM  12671  CD2 PHE B 283     -21.540 -13.900 -10.324  1.00  0.530          C  
ATOM  12672  CE1 PHE B 283     -19.463 -12.418  -9.491  1.00  0.530          C  
ATOM  12673  CE2 PHE B 283     -20.953 -14.180  -9.140  1.00  0.530          C  
ATOM  12674  CZ  PHE B 283     -19.923 -13.451  -8.718  1.00  0.530          C  
ATOM  12675  H   PHE B 283     -22.655 -12.382 -14.705  1.00  0.420          H  
ATOM  12676  HA  PHE B 283     -20.124 -12.279 -13.559  1.00  0.470          H  
ATOM  12677 1HB  PHE B 283     -22.043 -11.564 -12.377  1.00  0.640          H  
ATOM  12678 2HB  PHE B 283     -22.712 -13.191 -12.371  1.00  0.640          H  
ATOM  12679  HD1 PHE B 283     -19.713 -11.319 -11.296  1.00  0.640          H  
ATOM  12680  HD2 PHE B 283     -22.366 -14.474 -10.665  1.00  0.640          H  
ATOM  12681  HE1 PHE B 283     -18.636 -11.807  -9.172  1.00  0.640          H  
ATOM  12682  HE2 PHE B 283     -21.314 -14.991  -8.522  1.00  0.640          H  
ATOM  12683  HZ  PHE B 283     -19.481 -13.693  -7.766  1.00  0.640          H  
ATOM  12684  N   TYR B 284     -21.206 -15.403 -13.636  1.00  0.210          N  
ATOM  12685  CA  TYR B 284     -20.750 -16.774 -13.455  1.00  0.190          C  
ATOM  12686  C   TYR B 284     -19.932 -17.288 -14.617  1.00  0.180          C  
ATOM  12687  O   TYR B 284     -18.884 -17.914 -14.417  1.00  0.190          O  
ATOM  12688  CB  TYR B 284     -21.955 -17.669 -13.214  1.00  0.270          C  
ATOM  12689  CG  TYR B 284     -22.544 -17.341 -11.923  1.00  0.270          C  
ATOM  12690  CD1 TYR B 284     -23.746 -16.680 -11.835  1.00  0.270          C  
ATOM  12691  CD2 TYR B 284     -21.844 -17.652 -10.810  1.00  0.270          C  
ATOM  12692  CE1 TYR B 284     -24.214 -16.334 -10.611  1.00  0.270          C  
ATOM  12693  CE2 TYR B 284     -22.295 -17.338  -9.601  1.00  0.270          C  
ATOM  12694  CZ  TYR B 284     -23.456 -16.677  -9.476  1.00  0.270          C  
ATOM  12695  OH  TYR B 284     -23.886 -16.362  -8.244  1.00  0.270          O  
ATOM  12696  H   TYR B 284     -22.181 -15.192 -13.872  1.00  0.250          H  
ATOM  12697  HA  TYR B 284     -20.108 -16.793 -12.577  1.00  0.230          H  
ATOM  12698 1HB  TYR B 284     -22.699 -17.505 -13.989  1.00  0.330          H  
ATOM  12699 2HB  TYR B 284     -21.666 -18.719 -13.221  1.00  0.330          H  
ATOM  12700  HD1 TYR B 284     -24.306 -16.433 -12.722  1.00  0.330          H  
ATOM  12701  HD2 TYR B 284     -20.912 -18.162 -10.906  1.00  0.330          H  
ATOM  12702  HE1 TYR B 284     -25.160 -15.802 -10.520  1.00  0.330          H  
ATOM  12703  HE2 TYR B 284     -21.720 -17.604  -8.725  1.00  0.330          H  
ATOM  12704  HH  TYR B 284     -23.253 -16.698  -7.587  1.00  0.330          H  
ATOM  12705  N   ALA B 285     -20.388 -17.029 -15.841  1.00  0.190          N  
ATOM  12706  CA  ALA B 285     -19.652 -17.468 -17.003  1.00  0.210          C  
ATOM  12707  C   ALA B 285     -18.320 -16.738 -17.009  1.00  0.200          C  
ATOM  12708  O   ALA B 285     -17.307 -17.265 -17.472  1.00  0.190          O  
ATOM  12709  CB  ALA B 285     -20.433 -17.230 -18.278  1.00  0.290          C  
ATOM  12710  H   ALA B 285     -21.252 -16.505 -15.981  1.00  0.230          H  
ATOM  12711  HA  ALA B 285     -19.465 -18.536 -16.910  1.00  0.250          H  
ATOM  12712 1HB  ALA B 285     -19.854 -17.604 -19.109  1.00  0.340          H  
ATOM  12713 2HB  ALA B 285     -21.368 -17.747 -18.258  1.00  0.340          H  
ATOM  12714 3HB  ALA B 285     -20.619 -16.172 -18.400  1.00  0.340          H  
ATOM  12715  N   GLY B 286     -18.342 -15.478 -16.541  1.00  0.190          N  
ATOM  12716  CA  GLY B 286     -17.191 -14.608 -16.465  1.00  0.210          C  
ATOM  12717  C   GLY B 286     -16.131 -15.233 -15.617  1.00  0.200          C  
ATOM  12718  O   GLY B 286     -15.036 -15.474 -16.112  1.00  0.200          O  
ATOM  12719  H   GLY B 286     -19.214 -15.054 -16.221  1.00  0.230          H  
ATOM  12720 1HA  GLY B 286     -16.807 -14.403 -17.463  1.00  0.250          H  
ATOM  12721 2HA  GLY B 286     -17.492 -13.664 -16.021  1.00  0.250          H  
ATOM  12722  N   TRP B 287     -16.454 -15.571 -14.361  1.00  0.190          N  
ATOM  12723  CA  TRP B 287     -15.454 -16.187 -13.497  1.00  0.160          C  
ATOM  12724  C   TRP B 287     -14.949 -17.511 -14.031  1.00  0.150          C  
ATOM  12725  O   TRP B 287     -13.769 -17.841 -13.852  1.00  0.150          O  
ATOM  12726  CB  TRP B 287     -15.951 -16.380 -12.077  1.00  0.240          C  
ATOM  12727  CG  TRP B 287     -15.837 -15.200 -11.239  1.00  0.240          C  
ATOM  12728  CD1 TRP B 287     -16.832 -14.500 -10.672  1.00  0.240          C  
ATOM  12729  CD2 TRP B 287     -14.617 -14.525 -10.869  1.00  0.240          C  
ATOM  12730  NE1 TRP B 287     -16.315 -13.453  -9.970  1.00  0.240          N  
ATOM  12731  CE2 TRP B 287     -14.966 -13.454 -10.094  1.00  0.240          C  
ATOM  12732  CE3 TRP B 287     -13.285 -14.737 -11.140  1.00  0.240          C  
ATOM  12733  CZ2 TRP B 287     -14.018 -12.576  -9.594  1.00  0.240          C  
ATOM  12734  CZ3 TRP B 287     -12.370 -13.860 -10.630  1.00  0.240          C  
ATOM  12735  CH2 TRP B 287     -12.737 -12.815  -9.883  1.00  0.240          C  
ATOM  12736  H   TRP B 287     -17.387 -15.336 -14.004  1.00  0.230          H  
ATOM  12737  HA  TRP B 287     -14.619 -15.508 -13.450  1.00  0.190          H  
ATOM  12738 1HB  TRP B 287     -17.000 -16.592 -12.134  1.00  0.280          H  
ATOM  12739 2HB  TRP B 287     -15.444 -17.213 -11.606  1.00  0.280          H  
ATOM  12740  HD1 TRP B 287     -17.893 -14.736 -10.759  1.00  0.280          H  
ATOM  12741  HE1 TRP B 287     -16.841 -12.780  -9.453  1.00  0.280          H  
ATOM  12742  HE3 TRP B 287     -12.965 -15.573 -11.752  1.00  0.280          H  
ATOM  12743  HZ2 TRP B 287     -14.259 -11.715  -9.002  1.00  0.280          H  
ATOM  12744  HZ3 TRP B 287     -11.342 -14.028 -10.846  1.00  0.280          H  
ATOM  12745  HH2 TRP B 287     -12.005 -12.141  -9.503  1.00  0.280          H  
ATOM  12746  N   LEU B 288     -15.804 -18.277 -14.703  1.00  0.160          N  
ATOM  12747  CA  LEU B 288     -15.300 -19.513 -15.250  1.00  0.160          C  
ATOM  12748  C   LEU B 288     -14.283 -19.180 -16.356  1.00  0.190          C  
ATOM  12749  O   LEU B 288     -13.225 -19.812 -16.402  1.00  0.220          O  
ATOM  12750  CB  LEU B 288     -16.440 -20.417 -15.730  1.00  0.220          C  
ATOM  12751  CG  LEU B 288     -16.046 -21.833 -16.275  1.00  0.220          C  
ATOM  12752  CD1 LEU B 288     -15.267 -22.628 -15.208  1.00  0.220          C  
ATOM  12753  CD2 LEU B 288     -17.327 -22.580 -16.603  1.00  0.220          C  
ATOM  12754  H   LEU B 288     -16.795 -18.018 -14.786  1.00  0.190          H  
ATOM  12755  HA  LEU B 288     -14.775 -20.028 -14.455  1.00  0.190          H  
ATOM  12756 1HB  LEU B 288     -17.142 -20.546 -14.912  1.00  0.270          H  
ATOM  12757 2HB  LEU B 288     -16.962 -19.891 -16.532  1.00  0.270          H  
ATOM  12758  HG  LEU B 288     -15.423 -21.736 -17.170  1.00  0.270          H  
ATOM  12759 1HD1 LEU B 288     -15.023 -23.608 -15.587  1.00  0.270          H  
ATOM  12760 2HD1 LEU B 288     -14.340 -22.125 -14.951  1.00  0.270          H  
ATOM  12761 3HD1 LEU B 288     -15.883 -22.723 -14.331  1.00  0.270          H  
ATOM  12762 1HD2 LEU B 288     -17.092 -23.558 -16.969  1.00  0.270          H  
ATOM  12763 2HD2 LEU B 288     -17.917 -22.675 -15.710  1.00  0.270          H  
ATOM  12764 3HD2 LEU B 288     -17.892 -22.035 -17.361  1.00  0.270          H  
ATOM  12765  N   LYS B 289     -14.573 -18.175 -17.218  1.00  0.200          N  
ATOM  12766  CA  LYS B 289     -13.622 -17.744 -18.254  1.00  0.260          C  
ATOM  12767  C   LYS B 289     -12.370 -17.150 -17.647  1.00  0.280          C  
ATOM  12768  O   LYS B 289     -11.282 -17.291 -18.209  1.00  0.330          O  
ATOM  12769  CB  LYS B 289     -14.203 -16.716 -19.214  1.00  0.340          C  
ATOM  12770  CG  LYS B 289     -15.227 -17.215 -20.160  1.00  0.340          C  
ATOM  12771  CD  LYS B 289     -14.667 -18.111 -21.260  1.00  0.340          C  
ATOM  12772  CE  LYS B 289     -15.799 -18.569 -22.138  1.00  0.340          C  
ATOM  12773  NZ  LYS B 289     -15.362 -19.412 -23.246  1.00  0.340          N  
ATOM  12774  H   LYS B 289     -15.497 -17.730 -17.169  1.00  0.240          H  
ATOM  12775  HA  LYS B 289     -13.326 -18.620 -18.816  1.00  0.310          H  
ATOM  12776 1HB  LYS B 289     -14.648 -15.900 -18.643  1.00  0.410          H  
ATOM  12777 2HB  LYS B 289     -13.399 -16.299 -19.802  1.00  0.410          H  
ATOM  12778 1HG  LYS B 289     -16.016 -17.742 -19.622  1.00  0.410          H  
ATOM  12779 2HG  LYS B 289     -15.643 -16.348 -20.633  1.00  0.410          H  
ATOM  12780 1HD  LYS B 289     -13.945 -17.558 -21.867  1.00  0.410          H  
ATOM  12781 2HD  LYS B 289     -14.179 -18.989 -20.851  1.00  0.410          H  
ATOM  12782 1HE  LYS B 289     -16.489 -19.143 -21.522  1.00  0.410          H  
ATOM  12783 2HE  LYS B 289     -16.323 -17.704 -22.537  1.00  0.410          H  
ATOM  12784 1HZ  LYS B 289     -16.205 -19.669 -23.744  1.00  0.410          H  
ATOM  12785 2HZ  LYS B 289     -14.737 -18.896 -23.865  1.00  0.410          H  
ATOM  12786 3HZ  LYS B 289     -14.899 -20.234 -22.889  1.00  0.410          H  
ATOM  12787  N   VAL B 290     -12.504 -16.498 -16.494  1.00  0.250          N  
ATOM  12788  CA  VAL B 290     -11.333 -15.926 -15.870  1.00  0.280          C  
ATOM  12789  C   VAL B 290     -10.393 -17.083 -15.616  1.00  0.270          C  
ATOM  12790  O   VAL B 290      -9.216 -17.017 -15.969  1.00  0.300          O  
ATOM  12791  CB  VAL B 290     -11.663 -15.277 -14.500  1.00  0.380          C  
ATOM  12792  CG1 VAL B 290     -10.437 -14.907 -13.818  1.00  0.380          C  
ATOM  12793  CG2 VAL B 290     -12.500 -14.045 -14.632  1.00  0.380          C  
ATOM  12794  H   VAL B 290     -13.443 -16.360 -16.117  1.00  0.300          H  
ATOM  12795  HA  VAL B 290     -10.864 -15.206 -16.544  1.00  0.340          H  
ATOM  12796  HB  VAL B 290     -12.177 -16.001 -13.896  1.00  0.460          H  
ATOM  12797 1HG1 VAL B 290     -10.698 -14.491 -12.881  1.00  0.460          H  
ATOM  12798 2HG1 VAL B 290      -9.828 -15.763 -13.665  1.00  0.460          H  
ATOM  12799 3HG1 VAL B 290      -9.897 -14.177 -14.416  1.00  0.460          H  
ATOM  12800 1HG2 VAL B 290     -12.710 -13.642 -13.655  1.00  0.460          H  
ATOM  12801 2HG2 VAL B 290     -11.981 -13.344 -15.186  1.00  0.460          H  
ATOM  12802 3HG2 VAL B 290     -13.401 -14.250 -15.111  1.00  0.460          H  
ATOM  12803  N   ALA B 291     -10.910 -18.144 -14.992  1.00  0.220          N  
ATOM  12804  CA  ALA B 291     -10.106 -19.319 -14.722  1.00  0.220          C  
ATOM  12805  C   ALA B 291      -9.622 -19.997 -16.004  1.00  0.260          C  
ATOM  12806  O   ALA B 291      -8.480 -20.445 -16.078  1.00  0.300          O  
ATOM  12807  CB  ALA B 291     -10.867 -20.299 -13.896  1.00  0.310          C  
ATOM  12808  H   ALA B 291     -11.895 -18.110 -14.702  1.00  0.260          H  
ATOM  12809  HA  ALA B 291      -9.244 -19.004 -14.156  1.00  0.260          H  
ATOM  12810 1HB  ALA B 291     -10.210 -21.135 -13.687  1.00  0.370          H  
ATOM  12811 2HB  ALA B 291     -11.176 -19.846 -12.984  1.00  0.370          H  
ATOM  12812 3HB  ALA B 291     -11.743 -20.629 -14.455  1.00  0.370          H  
ATOM  12813  N   GLU B 292     -10.458 -20.026 -17.049  1.00  0.270          N  
ATOM  12814  CA  GLU B 292     -10.066 -20.673 -18.301  1.00  0.310          C  
ATOM  12815  C   GLU B 292      -8.799 -20.008 -18.837  1.00  0.350          C  
ATOM  12816  O   GLU B 292      -7.943 -20.674 -19.414  1.00  0.410          O  
ATOM  12817  CB  GLU B 292     -11.186 -20.601 -19.344  1.00  0.420          C  
ATOM  12818  CG  GLU B 292     -10.960 -21.444 -20.604  1.00  0.420          C  
ATOM  12819  CD  GLU B 292     -10.990 -22.932 -20.336  1.00  0.420          C  
ATOM  12820  OE1 GLU B 292     -11.522 -23.335 -19.331  1.00  0.420          O  
ATOM  12821  OE2 GLU B 292     -10.499 -23.659 -21.155  1.00  0.420          O  
ATOM  12822  H   GLU B 292     -11.409 -19.670 -16.938  1.00  0.320          H  
ATOM  12823  HA  GLU B 292      -9.847 -21.722 -18.098  1.00  0.370          H  
ATOM  12824 1HB  GLU B 292     -12.131 -20.902 -18.888  1.00  0.500          H  
ATOM  12825 2HB  GLU B 292     -11.296 -19.569 -19.674  1.00  0.500          H  
ATOM  12826 1HG  GLU B 292     -11.726 -21.194 -21.336  1.00  0.500          H  
ATOM  12827 2HG  GLU B 292      -9.994 -21.183 -21.031  1.00  0.500          H  
ATOM  12828  N   GLN B 293      -8.681 -18.692 -18.666  1.00  0.350          N  
ATOM  12829  CA  GLN B 293      -7.466 -18.007 -19.067  1.00  0.410          C  
ATOM  12830  C   GLN B 293      -6.341 -18.251 -18.050  1.00  0.390          C  
ATOM  12831  O   GLN B 293      -5.223 -18.607 -18.417  1.00  0.390          O  
ATOM  12832  CB  GLN B 293      -7.663 -16.497 -19.121  1.00  0.550          C  
ATOM  12833  CG  GLN B 293      -8.540 -15.939 -20.182  1.00  0.550          C  
ATOM  12834  CD  GLN B 293      -8.618 -14.470 -19.961  1.00  0.550          C  
ATOM  12835  OE1 GLN B 293      -8.879 -14.037 -18.836  1.00  0.550          O  
ATOM  12836  NE2 GLN B 293      -8.343 -13.683 -20.971  1.00  0.550          N  
ATOM  12837  H   GLN B 293      -9.464 -18.179 -18.247  1.00  0.420          H  
ATOM  12838  HA  GLN B 293      -7.148 -18.383 -20.038  1.00  0.490          H  
ATOM  12839 1HB  GLN B 293      -8.071 -16.172 -18.164  1.00  0.660          H  
ATOM  12840 2HB  GLN B 293      -6.693 -16.019 -19.236  1.00  0.660          H  
ATOM  12841 1HG  GLN B 293      -8.099 -16.116 -21.160  1.00  0.660          H  
ATOM  12842 2HG  GLN B 293      -9.542 -16.369 -20.115  1.00  0.660          H  
ATOM  12843 1HE2 GLN B 293      -8.319 -12.672 -20.836  1.00  0.660          H  
ATOM  12844 2HE2 GLN B 293      -8.048 -14.055 -21.873  1.00  0.660          H  
ATOM  12845  N   LEU B 294      -6.649 -18.080 -16.759  1.00  0.420          N  
ATOM  12846  CA  LEU B 294      -5.647 -18.148 -15.702  1.00  0.540          C  
ATOM  12847  C   LEU B 294      -4.956 -19.503 -15.589  1.00  0.460          C  
ATOM  12848  O   LEU B 294      -3.776 -19.583 -15.260  1.00  0.490          O  
ATOM  12849  CB  LEU B 294      -6.269 -17.878 -14.347  1.00  0.710          C  
ATOM  12850  CG  LEU B 294      -6.816 -16.528 -13.937  1.00  0.710          C  
ATOM  12851  CD1 LEU B 294      -7.515 -16.762 -12.622  1.00  0.710          C  
ATOM  12852  CD2 LEU B 294      -5.739 -15.549 -13.780  1.00  0.710          C  
ATOM  12853  H   LEU B 294      -7.607 -17.822 -16.504  1.00  0.500          H  
ATOM  12854  HA  LEU B 294      -4.900 -17.399 -15.921  1.00  0.650          H  
ATOM  12855 1HB  LEU B 294      -7.075 -18.556 -14.256  1.00  0.850          H  
ATOM  12856 2HB  LEU B 294      -5.505 -18.115 -13.614  1.00  0.850          H  
ATOM  12857  HG  LEU B 294      -7.511 -16.151 -14.653  1.00  0.850          H  
ATOM  12858 1HD1 LEU B 294      -7.919 -15.844 -12.253  1.00  0.850          H  
ATOM  12859 2HD1 LEU B 294      -8.315 -17.477 -12.745  1.00  0.850          H  
ATOM  12860 3HD1 LEU B 294      -6.809 -17.153 -11.931  1.00  0.850          H  
ATOM  12861 1HD2 LEU B 294      -6.146 -14.604 -13.438  1.00  0.850          H  
ATOM  12862 2HD2 LEU B 294      -5.044 -15.923 -13.055  1.00  0.850          H  
ATOM  12863 3HD2 LEU B 294      -5.241 -15.403 -14.729  1.00  0.850          H  
ATOM  12864  N   ILE B 295      -5.674 -20.579 -15.871  1.00  0.390          N  
ATOM  12865  CA  ILE B 295      -5.137 -21.929 -15.766  1.00  0.370          C  
ATOM  12866  C   ILE B 295      -3.884 -22.130 -16.611  1.00  0.380          C  
ATOM  12867  O   ILE B 295      -3.123 -23.064 -16.362  1.00  0.400          O  
ATOM  12868  CB  ILE B 295      -6.223 -22.980 -16.107  1.00  0.530          C  
ATOM  12869  CG1 ILE B 295      -5.789 -24.392 -15.612  1.00  0.530          C  
ATOM  12870  CG2 ILE B 295      -6.478 -22.988 -17.597  1.00  0.530          C  
ATOM  12871  CD1 ILE B 295      -6.923 -25.428 -15.566  1.00  0.530          C  
ATOM  12872  H   ILE B 295      -6.659 -20.459 -16.107  1.00  0.470          H  
ATOM  12873  HA  ILE B 295      -4.846 -22.094 -14.735  1.00  0.440          H  
ATOM  12874  HB  ILE B 295      -7.144 -22.706 -15.592  1.00  0.630          H  
ATOM  12875 1HG1 ILE B 295      -5.016 -24.776 -16.279  1.00  0.630          H  
ATOM  12876 2HG1 ILE B 295      -5.364 -24.292 -14.621  1.00  0.630          H  
ATOM  12877 1HG2 ILE B 295      -7.265 -23.682 -17.838  1.00  0.630          H  
ATOM  12878 2HG2 ILE B 295      -6.779 -22.005 -17.887  1.00  0.630          H  
ATOM  12879 3HG2 ILE B 295      -5.584 -23.265 -18.142  1.00  0.630          H  
ATOM  12880 1HD1 ILE B 295      -6.528 -26.376 -15.212  1.00  0.630          H  
ATOM  12881 2HD1 ILE B 295      -7.702 -25.081 -14.884  1.00  0.630          H  
ATOM  12882 3HD1 ILE B 295      -7.349 -25.575 -16.553  1.00  0.630          H  
ATOM  12883  N   ASN B 296      -3.671 -21.300 -17.632  1.00  0.410          N  
ATOM  12884  CA  ASN B 296      -2.500 -21.456 -18.462  1.00  0.400          C  
ATOM  12885  C   ASN B 296      -1.843 -20.095 -18.740  1.00  0.440          C  
ATOM  12886  O   ASN B 296      -2.087 -19.507 -19.784  1.00  0.520          O  
ATOM  12887  CB  ASN B 296      -2.879 -22.115 -19.755  1.00  0.560          C  
ATOM  12888  CG  ASN B 296      -1.703 -22.422 -20.567  1.00  0.560          C  
ATOM  12889  OD1 ASN B 296      -0.647 -22.718 -19.994  1.00  0.560          O  
ATOM  12890  ND2 ASN B 296      -1.831 -22.349 -21.849  1.00  0.560          N  
ATOM  12891  H   ASN B 296      -4.317 -20.519 -17.808  1.00  0.490          H  
ATOM  12892  HA  ASN B 296      -1.814 -22.120 -17.961  1.00  0.480          H  
ATOM  12893 1HB  ASN B 296      -3.392 -23.028 -19.522  1.00  0.680          H  
ATOM  12894 2HB  ASN B 296      -3.568 -21.482 -20.318  1.00  0.680          H  
ATOM  12895 1HD2 ASN B 296      -1.044 -22.528 -22.434  1.00  0.680          H  
ATOM  12896 2HD2 ASN B 296      -2.744 -22.091 -22.242  1.00  0.680          H  
ATOM  12897  N   PRO B 297      -0.916 -19.613 -17.890  1.00  0.420          N  
ATOM  12898  CA  PRO B 297      -0.271 -18.301 -17.952  1.00  0.510          C  
ATOM  12899  C   PRO B 297       0.560 -18.028 -19.214  1.00  0.440          C  
ATOM  12900  O   PRO B 297       0.865 -16.869 -19.534  1.00  0.430          O  
ATOM  12901  CB  PRO B 297       0.601 -18.312 -16.690  1.00  0.770          C  
ATOM  12902  CG  PRO B 297       0.800 -19.709 -16.344  1.00  0.770          C  
ATOM  12903  CD  PRO B 297      -0.443 -20.437 -16.762  1.00  0.770          C  
ATOM  12904  HA  PRO B 297      -1.052 -17.529 -17.857  1.00  0.610          H  
ATOM  12905 1HB  PRO B 297       1.552 -17.823 -16.901  1.00  0.920          H  
ATOM  12906 2HB  PRO B 297       0.132 -17.763 -15.873  1.00  0.920          H  
ATOM  12907 1HG  PRO B 297       1.712 -20.115 -16.774  1.00  0.920          H  
ATOM  12908 2HG  PRO B 297       0.920 -19.729 -15.274  1.00  0.920          H  
ATOM  12909 1HD  PRO B 297      -0.099 -21.432 -17.064  1.00  0.920          H  
ATOM  12910 2HD  PRO B 297      -1.199 -20.468 -15.951  1.00  0.920          H  
ATOM  12911  N   PHE B 298       0.938 -19.074 -19.953  1.00  0.440          N  
ATOM  12912  CA  PHE B 298       1.751 -18.820 -21.126  1.00  0.450          C  
ATOM  12913  C   PHE B 298       1.161 -19.418 -22.425  1.00  0.410          C  
ATOM  12914  O   PHE B 298       1.736 -20.315 -23.045  1.00  0.380          O  
ATOM  12915  CB  PHE B 298       3.148 -19.386 -20.881  1.00  0.630          C  
ATOM  12916  CG  PHE B 298       3.833 -18.892 -19.636  1.00  0.630          C  
ATOM  12917  CD1 PHE B 298       3.891 -19.694 -18.521  1.00  0.630          C  
ATOM  12918  CD2 PHE B 298       4.402 -17.651 -19.568  1.00  0.630          C  
ATOM  12919  CE1 PHE B 298       4.506 -19.268 -17.376  1.00  0.630          C  
ATOM  12920  CE2 PHE B 298       5.012 -17.213 -18.421  1.00  0.630          C  
ATOM  12921  CZ  PHE B 298       5.068 -18.027 -17.318  1.00  0.630          C  
ATOM  12922  H   PHE B 298       0.681 -20.022 -19.713  1.00  0.530          H  
ATOM  12923  HA  PHE B 298       1.832 -17.744 -21.272  1.00  0.540          H  
ATOM  12924 1HB  PHE B 298       3.108 -20.480 -20.847  1.00  0.750          H  
ATOM  12925 2HB  PHE B 298       3.749 -19.094 -21.702  1.00  0.750          H  
ATOM  12926  HD1 PHE B 298       3.439 -20.688 -18.557  1.00  0.750          H  
ATOM  12927  HD2 PHE B 298       4.361 -17.011 -20.437  1.00  0.750          H  
ATOM  12928  HE1 PHE B 298       4.545 -19.927 -16.520  1.00  0.750          H  
ATOM  12929  HE2 PHE B 298       5.453 -16.222 -18.391  1.00  0.750          H  
ATOM  12930  HZ  PHE B 298       5.559 -17.689 -16.403  1.00  0.750          H  
ATOM  12931  N   GLY B 299       0.023 -18.891 -22.846  1.00  0.430          N  
ATOM  12932  CA  GLY B 299      -0.681 -19.287 -24.062  1.00  0.420          C  
ATOM  12933  C   GLY B 299      -0.499 -18.209 -25.152  1.00  0.390          C  
ATOM  12934  O   GLY B 299       0.572 -17.606 -25.273  1.00  0.410          O  
ATOM  12935  H   GLY B 299      -0.428 -18.173 -22.281  1.00  0.520          H  
ATOM  12936 1HA  GLY B 299      -0.338 -20.256 -24.411  1.00  0.500          H  
ATOM  12937 2HA  GLY B 299      -1.742 -19.386 -23.825  1.00  0.500          H  
ATOM  12938  N   GLU B 300      -1.539 -18.038 -25.976  1.00  0.390          N  
ATOM  12939  CA  GLU B 300      -1.622 -17.071 -27.089  1.00  0.410          C  
ATOM  12940  C   GLU B 300      -2.815 -16.109 -26.909  1.00  0.380          C  
ATOM  12941  O   GLU B 300      -3.260 -15.457 -27.857  1.00  0.400          O  
ATOM  12942  CB  GLU B 300      -1.775 -17.769 -28.435  1.00  0.570          C  
ATOM  12943  CG  GLU B 300      -0.651 -18.608 -28.885  1.00  0.570          C  
ATOM  12944  CD  GLU B 300      -0.946 -19.222 -30.250  1.00  0.570          C  
ATOM  12945  OE1 GLU B 300      -1.999 -19.825 -30.419  1.00  0.570          O  
ATOM  12946  OE2 GLU B 300      -0.139 -19.055 -31.129  1.00  0.570          O  
ATOM  12947  H   GLU B 300      -2.354 -18.619 -25.772  1.00  0.470          H  
ATOM  12948  HA  GLU B 300      -0.707 -16.483 -27.094  1.00  0.490          H  
ATOM  12949 1HB  GLU B 300      -2.615 -18.420 -28.377  1.00  0.680          H  
ATOM  12950 2HB  GLU B 300      -1.983 -17.035 -29.210  1.00  0.680          H  
ATOM  12951 1HG  GLU B 300       0.259 -18.009 -28.942  1.00  0.680          H  
ATOM  12952 2HG  GLU B 300      -0.499 -19.382 -28.152  1.00  0.680          H  
ATOM  12953  N   ASP B 301      -3.366 -16.095 -25.704  1.00  0.390          N  
ATOM  12954  CA  ASP B 301      -4.528 -15.306 -25.285  1.00  0.420          C  
ATOM  12955  C   ASP B 301      -4.182 -13.831 -25.075  1.00  0.290          C  
ATOM  12956  O   ASP B 301      -3.027 -13.479 -24.824  1.00  0.240          O  
ATOM  12957  CB  ASP B 301      -5.117 -15.859 -23.973  1.00  0.580          C  
ATOM  12958  CG  ASP B 301      -6.542 -15.434 -23.683  1.00  0.580          C  
ATOM  12959  OD1 ASP B 301      -7.476 -16.148 -24.055  1.00  0.580          O  
ATOM  12960  OD2 ASP B 301      -6.706 -14.360 -23.085  1.00  0.580          O  
ATOM  12961  H   ASP B 301      -2.910 -16.655 -24.981  1.00  0.470          H  
ATOM  12962  HA  ASP B 301      -5.283 -15.377 -26.069  1.00  0.500          H  
ATOM  12963 1HB  ASP B 301      -5.046 -16.953 -23.968  1.00  0.690          H  
ATOM  12964 2HB  ASP B 301      -4.513 -15.511 -23.141  1.00  0.690          H  
ATOM  12965  N   ASP B 302      -5.196 -12.954 -25.125  1.00  0.280          N  
ATOM  12966  CA  ASP B 302      -4.995 -11.524 -24.857  1.00  0.260          C  
ATOM  12967  C   ASP B 302      -4.335 -11.301 -23.511  1.00  0.300          C  
ATOM  12968  O   ASP B 302      -3.519 -10.393 -23.345  1.00  0.380          O  
ATOM  12969  CB  ASP B 302      -6.321 -10.775 -24.739  1.00  0.370          C  
ATOM  12970  CG  ASP B 302      -7.082 -10.588 -26.002  1.00  0.370          C  
ATOM  12971  OD1 ASP B 302      -6.564 -10.838 -27.062  1.00  0.370          O  
ATOM  12972  OD2 ASP B 302      -8.219 -10.138 -25.931  1.00  0.370          O  
ATOM  12973  H   ASP B 302      -6.129 -13.281 -25.347  1.00  0.340          H  
ATOM  12974  HA  ASP B 302      -4.371 -11.098 -25.642  1.00  0.310          H  
ATOM  12975 1HB  ASP B 302      -6.960 -11.316 -24.032  1.00  0.450          H  
ATOM  12976 2HB  ASP B 302      -6.131  -9.802 -24.291  1.00  0.450          H  
ATOM  12977  N   ASP B 303      -4.691 -12.137 -22.540  1.00  0.300          N  
ATOM  12978  CA  ASP B 303      -4.167 -11.997 -21.195  1.00  0.370          C  
ATOM  12979  C   ASP B 303      -3.013 -12.918 -20.864  1.00  0.400          C  
ATOM  12980  O   ASP B 303      -2.768 -13.152 -19.688  1.00  0.480          O  
ATOM  12981  CB  ASP B 303      -5.274 -12.174 -20.158  1.00  0.490          C  
ATOM  12982  CG  ASP B 303      -6.253 -10.998 -20.111  1.00  0.490          C  
ATOM  12983  OD1 ASP B 303      -5.816  -9.906 -19.805  1.00  0.490          O  
ATOM  12984  OD2 ASP B 303      -7.404 -11.163 -20.428  1.00  0.490          O  
ATOM  12985  H   ASP B 303      -5.382 -12.887 -22.732  1.00  0.360          H  
ATOM  12986  HA  ASP B 303      -3.799 -10.977 -21.097  1.00  0.440          H  
ATOM  12987 1HB  ASP B 303      -5.810 -13.091 -20.374  1.00  0.590          H  
ATOM  12988 2HB  ASP B 303      -4.831 -12.290 -19.170  1.00  0.590          H  
ATOM  12989  N   ASP B 304      -2.339 -13.486 -21.857  1.00  0.390          N  
ATOM  12990  CA  ASP B 304      -1.178 -14.320 -21.581  1.00  0.430          C  
ATOM  12991  C   ASP B 304       0.079 -13.486 -21.451  1.00  0.440          C  
ATOM  12992  O   ASP B 304       0.165 -12.375 -21.966  1.00  0.490          O  
ATOM  12993  CB  ASP B 304      -1.039 -15.392 -22.626  1.00  0.590          C  
ATOM  12994  CG  ASP B 304      -2.085 -16.437 -22.421  1.00  0.590          C  
ATOM  12995  OD1 ASP B 304      -2.539 -16.607 -21.327  1.00  0.590          O  
ATOM  12996  OD2 ASP B 304      -2.478 -17.059 -23.371  1.00  0.590          O  
ATOM  12997  H   ASP B 304      -2.602 -13.310 -22.830  1.00  0.470          H  
ATOM  12998  HA  ASP B 304      -1.332 -14.826 -20.625  1.00  0.520          H  
ATOM  12999 1HB  ASP B 304      -1.125 -14.950 -23.632  1.00  0.700          H  
ATOM  13000 2HB  ASP B 304      -0.053 -15.861 -22.554  1.00  0.700          H  
ATOM  13001  N   PHE B 305       1.065 -14.019 -20.741  1.00  0.470          N  
ATOM  13002  CA  PHE B 305       2.320 -13.309 -20.547  1.00  0.460          C  
ATOM  13003  C   PHE B 305       3.081 -13.160 -21.856  1.00  0.410          C  
ATOM  13004  O   PHE B 305       3.341 -14.165 -22.540  1.00  0.390          O  
ATOM  13005  CB  PHE B 305       3.169 -14.093 -19.548  1.00  0.650          C  
ATOM  13006  CG  PHE B 305       4.443 -13.447 -19.104  1.00  0.650          C  
ATOM  13007  CD1 PHE B 305       4.519 -12.686 -17.950  1.00  0.650          C  
ATOM  13008  CD2 PHE B 305       5.561 -13.576 -19.851  1.00  0.650          C  
ATOM  13009  CE1 PHE B 305       5.677 -12.091 -17.588  1.00  0.650          C  
ATOM  13010  CE2 PHE B 305       6.719 -12.971 -19.496  1.00  0.650          C  
ATOM  13011  CZ  PHE B 305       6.779 -12.226 -18.359  1.00  0.650          C  
ATOM  13012  H   PHE B 305       0.945 -14.950 -20.318  1.00  0.560          H  
ATOM  13013  HA  PHE B 305       2.110 -12.318 -20.163  1.00  0.550          H  
ATOM  13014 1HB  PHE B 305       2.575 -14.265 -18.691  1.00  0.780          H  
ATOM  13015 2HB  PHE B 305       3.399 -15.051 -19.965  1.00  0.780          H  
ATOM  13016  HD1 PHE B 305       3.669 -12.575 -17.311  1.00  0.780          H  
ATOM  13017  HD2 PHE B 305       5.513 -14.170 -20.739  1.00  0.780          H  
ATOM  13018  HE1 PHE B 305       5.721 -11.508 -16.681  1.00  0.780          H  
ATOM  13019  HE2 PHE B 305       7.599 -13.083 -20.110  1.00  0.780          H  
ATOM  13020  HZ  PHE B 305       7.710 -11.750 -18.067  1.00  0.780          H  
ATOM  13021  N   GLU B 306       3.541 -11.945 -22.182  1.00  0.430          N  
ATOM  13022  CA  GLU B 306       4.308 -11.776 -23.410  1.00  0.420          C  
ATOM  13023  C   GLU B 306       5.737 -12.237 -23.229  1.00  0.410          C  
ATOM  13024  O   GLU B 306       6.684 -11.451 -23.075  1.00  0.390          O  
ATOM  13025  CB  GLU B 306       4.245 -10.347 -23.927  1.00  0.590          C  
ATOM  13026  CG  GLU B 306       2.859  -9.981 -24.407  1.00  0.590          C  
ATOM  13027  CD  GLU B 306       2.459 -10.795 -25.583  1.00  0.590          C  
ATOM  13028  OE1 GLU B 306       3.336 -11.205 -26.313  1.00  0.590          O  
ATOM  13029  OE2 GLU B 306       1.296 -11.053 -25.737  1.00  0.590          O  
ATOM  13030  H   GLU B 306       3.288 -11.121 -21.631  1.00  0.520          H  
ATOM  13031  HA  GLU B 306       3.856 -12.413 -24.171  1.00  0.500          H  
ATOM  13032 1HB  GLU B 306       4.530  -9.653 -23.138  1.00  0.710          H  
ATOM  13033 2HB  GLU B 306       4.940 -10.220 -24.756  1.00  0.710          H  
ATOM  13034 1HG  GLU B 306       2.140 -10.144 -23.606  1.00  0.710          H  
ATOM  13035 2HG  GLU B 306       2.840  -8.923 -24.673  1.00  0.710          H  
ATOM  13036  N   THR B 307       5.843 -13.551 -23.287  1.00  0.440          N  
ATOM  13037  CA  THR B 307       7.038 -14.330 -23.067  1.00  0.440          C  
ATOM  13038  C   THR B 307       8.069 -13.952 -24.095  1.00  0.420          C  
ATOM  13039  O   THR B 307       9.256 -13.860 -23.801  1.00  0.390          O  
ATOM  13040  CB  THR B 307       6.722 -15.818 -23.175  1.00  0.620          C  
ATOM  13041  OG1 THR B 307       5.706 -16.173 -22.241  1.00  0.620          O  
ATOM  13042  CG2 THR B 307       7.917 -16.557 -22.791  1.00  0.620          C  
ATOM  13043  H   THR B 307       4.952 -14.033 -23.410  1.00  0.530          H  
ATOM  13044  HA  THR B 307       7.444 -14.113 -22.087  1.00  0.530          H  
ATOM  13045  HB  THR B 307       6.413 -16.071 -24.185  1.00  0.740          H  
ATOM  13046  HG1 THR B 307       4.860 -15.766 -22.504  1.00  0.740          H  
ATOM  13047 1HG2 THR B 307       7.698 -17.608 -22.832  1.00  0.740          H  
ATOM  13048 2HG2 THR B 307       8.744 -16.328 -23.454  1.00  0.740          H  
ATOM  13049 3HG2 THR B 307       8.180 -16.277 -21.773  1.00  0.740          H  
ATOM  13050  N   ASN B 308       7.616 -13.776 -25.320  1.00  0.450          N  
ATOM  13051  CA  ASN B 308       8.505 -13.433 -26.403  1.00  0.470          C  
ATOM  13052  C   ASN B 308       9.172 -12.070 -26.222  1.00  0.500          C  
ATOM  13053  O   ASN B 308      10.329 -11.892 -26.624  1.00  0.480          O  
ATOM  13054  CB  ASN B 308       7.726 -13.496 -27.681  1.00  0.650          C  
ATOM  13055  CG  ASN B 308       7.489 -14.897 -28.105  1.00  0.650          C  
ATOM  13056  OD1 ASN B 308       8.329 -15.746 -27.805  1.00  0.650          O  
ATOM  13057  ND2 ASN B 308       6.406 -15.166 -28.772  1.00  0.650          N  
ATOM  13058  H   ASN B 308       6.627 -13.888 -25.489  1.00  0.540          H  
ATOM  13059  HA  ASN B 308       9.302 -14.171 -26.431  1.00  0.560          H  
ATOM  13060 1HB  ASN B 308       6.768 -13.001 -27.536  1.00  0.780          H  
ATOM  13061 2HB  ASN B 308       8.269 -12.966 -28.454  1.00  0.780          H  
ATOM  13062 1HD2 ASN B 308       6.221 -16.128 -29.066  1.00  0.780          H  
ATOM  13063 2HD2 ASN B 308       5.751 -14.439 -28.979  1.00  0.780          H  
ATOM  13064  N   PHE B 309       8.466 -11.115 -25.604  1.00  0.560          N  
ATOM  13065  CA  PHE B 309       9.044  -9.800 -25.377  1.00  0.560          C  
ATOM  13066  C   PHE B 309      10.129  -9.999 -24.329  1.00  0.510          C  
ATOM  13067  O   PHE B 309      11.249  -9.493 -24.470  1.00  0.520          O  
ATOM  13068  CB  PHE B 309       7.978  -8.772 -24.958  1.00  0.780          C  
ATOM  13069  CG  PHE B 309       8.462  -7.298 -24.778  1.00  0.780          C  
ATOM  13070  CD1 PHE B 309       9.638  -6.807 -25.368  1.00  0.780          C  
ATOM  13071  CD2 PHE B 309       7.697  -6.396 -24.028  1.00  0.780          C  
ATOM  13072  CE1 PHE B 309      10.016  -5.489 -25.203  1.00  0.780          C  
ATOM  13073  CE2 PHE B 309       8.096  -5.076 -23.878  1.00  0.780          C  
ATOM  13074  CZ  PHE B 309       9.244  -4.635 -24.465  1.00  0.780          C  
ATOM  13075  H   PHE B 309       7.523 -11.305 -25.278  1.00  0.670          H  
ATOM  13076  HA  PHE B 309       9.509  -9.466 -26.303  1.00  0.670          H  
ATOM  13077 1HB  PHE B 309       7.187  -8.773 -25.696  1.00  0.940          H  
ATOM  13078 2HB  PHE B 309       7.527  -9.101 -24.015  1.00  0.940          H  
ATOM  13079  HD1 PHE B 309      10.273  -7.458 -25.964  1.00  0.940          H  
ATOM  13080  HD2 PHE B 309       6.770  -6.741 -23.568  1.00  0.940          H  
ATOM  13081  HE1 PHE B 309      10.935  -5.125 -25.674  1.00  0.940          H  
ATOM  13082  HE2 PHE B 309       7.500  -4.369 -23.306  1.00  0.940          H  
ATOM  13083  HZ  PHE B 309       9.542  -3.596 -24.355  1.00  0.940          H  
ATOM  13084  N   LEU B 310       9.797 -10.760 -23.275  1.00  0.490          N  
ATOM  13085  CA  LEU B 310      10.754 -11.036 -22.216  1.00  0.470          C  
ATOM  13086  C   LEU B 310      12.028 -11.666 -22.750  1.00  0.400          C  
ATOM  13087  O   LEU B 310      13.115 -11.265 -22.343  1.00  0.410          O  
ATOM  13088  CB  LEU B 310      10.171 -11.982 -21.161  1.00  0.670          C  
ATOM  13089  CG  LEU B 310      11.135 -12.391 -20.014  1.00  0.670          C  
ATOM  13090  CD1 LEU B 310      11.541 -11.175 -19.191  1.00  0.670          C  
ATOM  13091  CD2 LEU B 310      10.481 -13.452 -19.174  1.00  0.670          C  
ATOM  13092  H   LEU B 310       8.846 -11.135 -23.210  1.00  0.590          H  
ATOM  13093  HA  LEU B 310      11.010 -10.093 -21.754  1.00  0.560          H  
ATOM  13094 1HB  LEU B 310       9.302 -11.508 -20.723  1.00  0.800          H  
ATOM  13095 2HB  LEU B 310       9.851 -12.890 -21.650  1.00  0.800          H  
ATOM  13096  HG  LEU B 310      12.042 -12.807 -20.441  1.00  0.800          H  
ATOM  13097 1HD1 LEU B 310      12.226 -11.490 -18.411  1.00  0.800          H  
ATOM  13098 2HD1 LEU B 310      12.047 -10.443 -19.814  1.00  0.800          H  
ATOM  13099 3HD1 LEU B 310      10.662 -10.725 -18.744  1.00  0.800          H  
ATOM  13100 1HD2 LEU B 310      11.162 -13.771 -18.389  1.00  0.800          H  
ATOM  13101 2HD2 LEU B 310       9.581 -13.069 -18.728  1.00  0.800          H  
ATOM  13102 3HD2 LEU B 310      10.247 -14.296 -19.811  1.00  0.800          H  
ATOM  13103  N   ILE B 311      11.918 -12.638 -23.658  1.00  0.340          N  
ATOM  13104  CA  ILE B 311      13.121 -13.275 -24.180  1.00  0.300          C  
ATOM  13105  C   ILE B 311      14.011 -12.272 -24.910  1.00  0.370          C  
ATOM  13106  O   ILE B 311      15.228 -12.261 -24.670  1.00  0.450          O  
ATOM  13107  CB  ILE B 311      12.779 -14.456 -25.115  1.00  0.440          C  
ATOM  13108  CG1 ILE B 311      12.164 -15.614 -24.267  1.00  0.440          C  
ATOM  13109  CG2 ILE B 311      14.051 -14.908 -25.885  1.00  0.440          C  
ATOM  13110  CD1 ILE B 311      11.501 -16.710 -25.083  1.00  0.440          C  
ATOM  13111  H   ILE B 311      10.984 -12.960 -23.930  1.00  0.410          H  
ATOM  13112  HA  ILE B 311      13.682 -13.672 -23.343  1.00  0.360          H  
ATOM  13113  HB  ILE B 311      12.017 -14.140 -25.826  1.00  0.520          H  
ATOM  13114 1HG1 ILE B 311      12.951 -16.062 -23.662  1.00  0.520          H  
ATOM  13115 2HG1 ILE B 311      11.415 -15.195 -23.595  1.00  0.520          H  
ATOM  13116 1HG2 ILE B 311      13.805 -15.727 -26.536  1.00  0.520          H  
ATOM  13117 2HG2 ILE B 311      14.441 -14.094 -26.487  1.00  0.520          H  
ATOM  13118 3HG2 ILE B 311      14.815 -15.220 -25.176  1.00  0.520          H  
ATOM  13119 1HD1 ILE B 311      11.101 -17.458 -24.405  1.00  0.520          H  
ATOM  13120 2HD1 ILE B 311      10.692 -16.275 -25.663  1.00  0.520          H  
ATOM  13121 3HD1 ILE B 311      12.206 -17.182 -25.748  1.00  0.520          H  
ATOM  13122  N   ASP B 312      13.443 -11.433 -25.789  1.00  0.360          N  
ATOM  13123  CA  ASP B 312      14.279 -10.453 -26.473  1.00  0.410          C  
ATOM  13124  C   ASP B 312      14.961  -9.534 -25.452  1.00  0.430          C  
ATOM  13125  O   ASP B 312      16.147  -9.209 -25.595  1.00  0.440          O  
ATOM  13126  CB  ASP B 312      13.442  -9.588 -27.432  1.00  0.550          C  
ATOM  13127  CG  ASP B 312      12.939 -10.262 -28.776  1.00  0.550          C  
ATOM  13128  OD1 ASP B 312      13.431 -11.283 -29.229  1.00  0.550          O  
ATOM  13129  OD2 ASP B 312      12.007  -9.726 -29.312  1.00  0.550          O  
ATOM  13130  H   ASP B 312      12.436 -11.496 -25.987  1.00  0.430          H  
ATOM  13131  HA  ASP B 312      15.049 -10.977 -27.039  1.00  0.490          H  
ATOM  13132 1HB  ASP B 312      12.555  -9.242 -26.884  1.00  0.660          H  
ATOM  13133 2HB  ASP B 312      14.016  -8.698 -27.693  1.00  0.660          H  
ATOM  13134  N   ARG B 313      14.219  -9.131 -24.409  1.00  0.420          N  
ATOM  13135  CA  ARG B 313      14.774  -8.266 -23.375  1.00  0.500          C  
ATOM  13136  C   ARG B 313      15.861  -8.961 -22.555  1.00  0.410          C  
ATOM  13137  O   ARG B 313      16.922  -8.388 -22.308  1.00  0.400          O  
ATOM  13138  CB  ARG B 313      13.671  -7.756 -22.457  1.00  0.670          C  
ATOM  13139  CG  ARG B 313      12.787  -6.706 -23.107  1.00  0.670          C  
ATOM  13140  CD  ARG B 313      11.815  -6.066 -22.187  1.00  0.670          C  
ATOM  13141  NE  ARG B 313      10.601  -6.871 -21.909  1.00  0.670          N  
ATOM  13142  CZ  ARG B 313      10.274  -7.489 -20.740  1.00  0.670          C  
ATOM  13143  NH1 ARG B 313      11.063  -7.435 -19.686  1.00  0.670          N  
ATOM  13144  NH2 ARG B 313       9.131  -8.150 -20.651  1.00  0.670          N  
ATOM  13145  H   ARG B 313      13.231  -9.409 -24.363  1.00  0.500          H  
ATOM  13146  HA  ARG B 313      15.218  -7.401 -23.866  1.00  0.600          H  
ATOM  13147 1HB  ARG B 313      13.034  -8.589 -22.171  1.00  0.800          H  
ATOM  13148 2HB  ARG B 313      14.102  -7.344 -21.547  1.00  0.800          H  
ATOM  13149 1HG  ARG B 313      13.409  -5.914 -23.519  1.00  0.800          H  
ATOM  13150 2HG  ARG B 313      12.225  -7.170 -23.915  1.00  0.800          H  
ATOM  13151 1HD  ARG B 313      12.301  -5.871 -21.270  1.00  0.800          H  
ATOM  13152 2HD  ARG B 313      11.507  -5.123 -22.627  1.00  0.800          H  
ATOM  13153  HE  ARG B 313       9.935  -6.945 -22.678  1.00  0.800          H  
ATOM  13154 1HH1 ARG B 313      11.936  -6.936 -19.727  1.00  0.800          H  
ATOM  13155 2HH1 ARG B 313      10.795  -7.888 -18.824  1.00  0.800          H  
ATOM  13156 1HH2 ARG B 313       8.512  -8.194 -21.450  1.00  0.800          H  
ATOM  13157 2HH2 ARG B 313       8.877  -8.608 -19.789  1.00  0.800          H  
ATOM  13158  N   ASN B 314      15.658 -10.228 -22.180  1.00  0.380          N  
ATOM  13159  CA  ASN B 314      16.651 -10.922 -21.374  1.00  0.340          C  
ATOM  13160  C   ASN B 314      17.989 -10.966 -22.069  1.00  0.340          C  
ATOM  13161  O   ASN B 314      19.024 -10.736 -21.432  1.00  0.350          O  
ATOM  13162  CB  ASN B 314      16.219 -12.345 -21.049  1.00  0.490          C  
ATOM  13163  CG  ASN B 314      15.184 -12.474 -19.958  1.00  0.490          C  
ATOM  13164  OD1 ASN B 314      14.934 -11.556 -19.169  1.00  0.490          O  
ATOM  13165  ND2 ASN B 314      14.613 -13.646 -19.873  1.00  0.490          N  
ATOM  13166  H   ASN B 314      14.773 -10.678 -22.394  1.00  0.460          H  
ATOM  13167  HA  ASN B 314      16.784 -10.371 -20.443  1.00  0.410          H  
ATOM  13168 1HB  ASN B 314      15.800 -12.786 -21.959  1.00  0.590          H  
ATOM  13169 2HB  ASN B 314      17.088 -12.938 -20.786  1.00  0.590          H  
ATOM  13170 1HD2 ASN B 314      13.957 -13.833 -19.145  1.00  0.590          H  
ATOM  13171 2HD2 ASN B 314      14.853 -14.366 -20.522  1.00  0.590          H  
ATOM  13172  N   PHE B 315      17.987 -11.199 -23.381  1.00  0.350          N  
ATOM  13173  CA  PHE B 315      19.247 -11.211 -24.099  1.00  0.370          C  
ATOM  13174  C   PHE B 315      19.826  -9.787 -24.215  1.00  0.320          C  
ATOM  13175  O   PHE B 315      21.019  -9.587 -23.983  1.00  0.330          O  
ATOM  13176  CB  PHE B 315      19.097 -11.931 -25.444  1.00  0.510          C  
ATOM  13177  CG  PHE B 315      19.149 -13.442 -25.350  1.00  0.510          C  
ATOM  13178  CD1 PHE B 315      18.055 -14.206 -24.976  1.00  0.510          C  
ATOM  13179  CD2 PHE B 315      20.327 -14.101 -25.680  1.00  0.510          C  
ATOM  13180  CE1 PHE B 315      18.153 -15.579 -24.912  1.00  0.510          C  
ATOM  13181  CE2 PHE B 315      20.421 -15.478 -25.620  1.00  0.510          C  
ATOM  13182  CZ  PHE B 315      19.332 -16.215 -25.233  1.00  0.510          C  
ATOM  13183  H   PHE B 315      17.100 -11.419 -23.855  1.00  0.420          H  
ATOM  13184  HA  PHE B 315      19.954 -11.802 -23.518  1.00  0.440          H  
ATOM  13185 1HB  PHE B 315      18.158 -11.636 -25.927  1.00  0.610          H  
ATOM  13186 2HB  PHE B 315      19.902 -11.652 -26.071  1.00  0.610          H  
ATOM  13187  HD1 PHE B 315      17.116 -13.722 -24.726  1.00  0.610          H  
ATOM  13188  HD2 PHE B 315      21.188 -13.511 -25.994  1.00  0.610          H  
ATOM  13189  HE1 PHE B 315      17.297 -16.155 -24.609  1.00  0.610          H  
ATOM  13190  HE2 PHE B 315      21.354 -15.979 -25.884  1.00  0.610          H  
ATOM  13191  HZ  PHE B 315      19.398 -17.300 -25.189  1.00  0.610          H  
ATOM  13192  N   GLN B 316      19.006  -8.752 -24.492  1.00  0.300          N  
ATOM  13193  CA  GLN B 316      19.590  -7.398 -24.602  1.00  0.300          C  
ATOM  13194  C   GLN B 316      20.288  -6.972 -23.328  1.00  0.270          C  
ATOM  13195  O   GLN B 316      21.448  -6.538 -23.350  1.00  0.320          O  
ATOM  13196  CB  GLN B 316      18.519  -6.331 -24.883  1.00  0.420          C  
ATOM  13197  CG  GLN B 316      17.946  -6.361 -26.248  1.00  0.420          C  
ATOM  13198  CD  GLN B 316      16.817  -5.385 -26.465  1.00  0.420          C  
ATOM  13199  OE1 GLN B 316      16.386  -4.644 -25.542  1.00  0.420          O  
ATOM  13200  NE2 GLN B 316      16.329  -5.374 -27.701  1.00  0.420          N  
ATOM  13201  H   GLN B 316      18.009  -8.904 -24.685  1.00  0.360          H  
ATOM  13202  HA  GLN B 316      20.305  -7.379 -25.410  1.00  0.360          H  
ATOM  13203 1HB  GLN B 316      17.692  -6.466 -24.185  1.00  0.500          H  
ATOM  13204 2HB  GLN B 316      18.935  -5.338 -24.710  1.00  0.500          H  
ATOM  13205 1HG  GLN B 316      18.739  -6.073 -26.932  1.00  0.500          H  
ATOM  13206 2HG  GLN B 316      17.597  -7.366 -26.479  1.00  0.500          H  
ATOM  13207 1HE2 GLN B 316      15.583  -4.765 -27.961  1.00  0.500          H  
ATOM  13208 2HE2 GLN B 316      16.727  -5.989 -28.403  1.00  0.500          H  
ATOM  13209  N   VAL B 317      19.606  -7.207 -22.218  1.00  0.270          N  
ATOM  13210  CA  VAL B 317      20.047  -6.840 -20.893  1.00  0.290          C  
ATOM  13211  C   VAL B 317      21.270  -7.636 -20.450  1.00  0.290          C  
ATOM  13212  O   VAL B 317      22.278  -7.049 -20.041  1.00  0.290          O  
ATOM  13213  CB  VAL B 317      18.829  -7.030 -19.954  1.00  0.400          C  
ATOM  13214  CG1 VAL B 317      19.176  -6.867 -18.523  1.00  0.400          C  
ATOM  13215  CG2 VAL B 317      17.785  -6.022 -20.329  1.00  0.400          C  
ATOM  13216  H   VAL B 317      18.678  -7.630 -22.319  1.00  0.320          H  
ATOM  13217  HA  VAL B 317      20.315  -5.784 -20.905  1.00  0.350          H  
ATOM  13218  HB  VAL B 317      18.425  -8.038 -20.095  1.00  0.480          H  
ATOM  13219 1HG1 VAL B 317      18.289  -7.004 -17.910  1.00  0.480          H  
ATOM  13220 2HG1 VAL B 317      19.886  -7.602 -18.276  1.00  0.480          H  
ATOM  13221 3HG1 VAL B 317      19.577  -5.902 -18.355  1.00  0.480          H  
ATOM  13222 1HG2 VAL B 317      16.925  -6.180 -19.705  1.00  0.480          H  
ATOM  13223 2HG2 VAL B 317      18.175  -5.027 -20.181  1.00  0.480          H  
ATOM  13224 3HG2 VAL B 317      17.493  -6.138 -21.368  1.00  0.480          H  
ATOM  13225  N   SER B 318      21.208  -8.964 -20.590  1.00  0.290          N  
ATOM  13226  CA  SER B 318      22.293  -9.840 -20.173  1.00  0.280          C  
ATOM  13227  C   SER B 318      23.568  -9.571 -20.939  1.00  0.280          C  
ATOM  13228  O   SER B 318      24.662  -9.529 -20.359  1.00  0.280          O  
ATOM  13229  CB  SER B 318      21.896 -11.274 -20.431  1.00  0.400          C  
ATOM  13230  OG  SER B 318      20.806 -11.636 -19.662  1.00  0.400          O  
ATOM  13231  H   SER B 318      20.362  -9.397 -20.956  1.00  0.350          H  
ATOM  13232  HA  SER B 318      22.477  -9.699 -19.120  1.00  0.340          H  
ATOM  13233 1HB  SER B 318      21.664 -11.407 -21.488  1.00  0.480          H  
ATOM  13234 2HB  SER B 318      22.727 -11.905 -20.201  1.00  0.480          H  
ATOM  13235  HG  SER B 318      20.035 -11.232 -20.107  1.00  0.480          H  
ATOM  13236  N   MET B 319      23.427  -9.391 -22.253  1.00  0.320          N  
ATOM  13237  CA  MET B 319      24.562  -9.191 -23.114  1.00  0.410          C  
ATOM  13238  C   MET B 319      25.273  -7.902 -22.845  1.00  0.380          C  
ATOM  13239  O   MET B 319      26.488  -7.896 -22.650  1.00  0.380          O  
ATOM  13240  CB  MET B 319      24.109  -9.266 -24.564  1.00  0.540          C  
ATOM  13241  CG  MET B 319      25.198  -9.096 -25.613  1.00  0.540          C  
ATOM  13242  SD  MET B 319      25.587  -7.381 -26.033  1.00  0.540          S  
ATOM  13243  CE  MET B 319      24.233  -6.810 -27.083  1.00  0.540          C  
ATOM  13244  H   MET B 319      22.500  -9.438 -22.686  1.00  0.380          H  
ATOM  13245  HA  MET B 319      25.267  -9.986 -22.916  1.00  0.490          H  
ATOM  13246 1HB  MET B 319      23.612 -10.213 -24.732  1.00  0.650          H  
ATOM  13247 2HB  MET B 319      23.372  -8.488 -24.722  1.00  0.650          H  
ATOM  13248 1HG  MET B 319      26.115  -9.566 -25.259  1.00  0.650          H  
ATOM  13249 2HG  MET B 319      24.880  -9.615 -26.502  1.00  0.650          H  
ATOM  13250 1HE  MET B 319      24.411  -5.777 -27.377  1.00  0.650          H  
ATOM  13251 2HE  MET B 319      24.183  -7.425 -27.986  1.00  0.650          H  
ATOM  13252 3HE  MET B 319      23.294  -6.872 -26.542  1.00  0.650          H  
ATOM  13253  N   LEU B 320      24.545  -6.793 -22.812  1.00  0.380          N  
ATOM  13254  CA  LEU B 320      25.227  -5.541 -22.603  1.00  0.390          C  
ATOM  13255  C   LEU B 320      25.872  -5.496 -21.234  1.00  0.290          C  
ATOM  13256  O   LEU B 320      27.021  -5.068 -21.098  1.00  0.270          O  
ATOM  13257  CB  LEU B 320      24.232  -4.405 -22.789  1.00  0.540          C  
ATOM  13258  CG  LEU B 320      23.728  -4.219 -24.251  1.00  0.540          C  
ATOM  13259  CD1 LEU B 320      22.563  -3.277 -24.269  1.00  0.540          C  
ATOM  13260  CD2 LEU B 320      24.855  -3.655 -25.142  1.00  0.540          C  
ATOM  13261  H   LEU B 320      23.533  -6.818 -22.979  1.00  0.460          H  
ATOM  13262  HA  LEU B 320      26.016  -5.463 -23.340  1.00  0.470          H  
ATOM  13263 1HB  LEU B 320      23.367  -4.594 -22.147  1.00  0.650          H  
ATOM  13264 2HB  LEU B 320      24.710  -3.485 -22.470  1.00  0.650          H  
ATOM  13265  HG  LEU B 320      23.390  -5.181 -24.639  1.00  0.650          H  
ATOM  13266 1HD1 LEU B 320      22.229  -3.190 -25.286  1.00  0.650          H  
ATOM  13267 2HD1 LEU B 320      21.773  -3.690 -23.659  1.00  0.650          H  
ATOM  13268 3HD1 LEU B 320      22.839  -2.321 -23.905  1.00  0.650          H  
ATOM  13269 1HD2 LEU B 320      24.482  -3.526 -26.155  1.00  0.650          H  
ATOM  13270 2HD2 LEU B 320      25.170  -2.689 -24.751  1.00  0.650          H  
ATOM  13271 3HD2 LEU B 320      25.706  -4.321 -25.171  1.00  0.650          H  
ATOM  13272  N   ALA B 321      25.186  -6.015 -20.218  1.00  0.260          N  
ATOM  13273  CA  ALA B 321      25.674  -5.971 -18.848  1.00  0.240          C  
ATOM  13274  C   ALA B 321      27.016  -6.635 -18.614  1.00  0.190          C  
ATOM  13275  O   ALA B 321      27.806  -6.156 -17.799  1.00  0.220          O  
ATOM  13276  CB  ALA B 321      24.699  -6.651 -17.970  1.00  0.340          C  
ATOM  13277  H   ALA B 321      24.245  -6.400 -20.367  1.00  0.310          H  
ATOM  13278  HA  ALA B 321      25.756  -4.932 -18.556  1.00  0.290          H  
ATOM  13279 1HB  ALA B 321      25.039  -6.601 -16.949  1.00  0.410          H  
ATOM  13280 2HB  ALA B 321      23.733  -6.196 -18.066  1.00  0.410          H  
ATOM  13281 3HB  ALA B 321      24.648  -7.678 -18.296  1.00  0.410          H  
ATOM  13282  N   VAL B 322      27.303  -7.729 -19.317  1.00  0.160          N  
ATOM  13283  CA  VAL B 322      28.560  -8.410 -19.050  1.00  0.160          C  
ATOM  13284  C   VAL B 322      29.580  -8.191 -20.168  1.00  0.170          C  
ATOM  13285  O   VAL B 322      30.619  -8.856 -20.203  1.00  0.200          O  
ATOM  13286  CB  VAL B 322      28.324  -9.926 -18.863  1.00  0.220          C  
ATOM  13287  CG1 VAL B 322      27.331 -10.144 -17.708  1.00  0.220          C  
ATOM  13288  CG2 VAL B 322      27.891 -10.608 -20.198  1.00  0.220          C  
ATOM  13289  H   VAL B 322      26.609  -8.117 -19.970  1.00  0.190          H  
ATOM  13290  HA  VAL B 322      28.979  -8.017 -18.126  1.00  0.190          H  
ATOM  13291  HB  VAL B 322      29.228 -10.357 -18.533  1.00  0.270          H  
ATOM  13292 1HG1 VAL B 322      27.201 -11.200 -17.533  1.00  0.270          H  
ATOM  13293 2HG1 VAL B 322      27.704  -9.677 -16.806  1.00  0.270          H  
ATOM  13294 3HG1 VAL B 322      26.370  -9.708 -17.964  1.00  0.270          H  
ATOM  13295 1HG2 VAL B 322      27.762 -11.672 -20.039  1.00  0.270          H  
ATOM  13296 2HG2 VAL B 322      26.963 -10.185 -20.549  1.00  0.270          H  
ATOM  13297 3HG2 VAL B 322      28.657 -10.461 -20.960  1.00  0.270          H  
ATOM  13298  N   ASP B 323      29.279  -7.291 -21.108  1.00  0.180          N  
ATOM  13299  CA  ASP B 323      30.178  -7.040 -22.230  1.00  0.230          C  
ATOM  13300  C   ASP B 323      30.426  -5.555 -22.426  1.00  0.250          C  
ATOM  13301  O   ASP B 323      31.379  -5.008 -21.869  1.00  0.240          O  
ATOM  13302  CB  ASP B 323      29.634  -7.647 -23.525  1.00  0.300          C  
ATOM  13303  CG  ASP B 323      30.588  -7.457 -24.739  1.00  0.300          C  
ATOM  13304  OD1 ASP B 323      31.680  -6.960 -24.547  1.00  0.300          O  
ATOM  13305  OD2 ASP B 323      30.187  -7.750 -25.850  1.00  0.300          O  
ATOM  13306  H   ASP B 323      28.424  -6.732 -21.024  1.00  0.220          H  
ATOM  13307  HA  ASP B 323      31.134  -7.513 -22.016  1.00  0.280          H  
ATOM  13308 1HB  ASP B 323      29.477  -8.704 -23.362  1.00  0.360          H  
ATOM  13309 2HB  ASP B 323      28.660  -7.225 -23.760  1.00  0.360          H  
ATOM  13310  N   GLU B 324      29.543  -4.866 -23.154  1.00  0.270          N  
ATOM  13311  CA  GLU B 324      29.755  -3.453 -23.437  1.00  0.300          C  
ATOM  13312  C   GLU B 324      29.905  -2.654 -22.145  1.00  0.300          C  
ATOM  13313  O   GLU B 324      30.730  -1.745 -22.052  1.00  0.350          O  
ATOM  13314  CB  GLU B 324      28.604  -2.894 -24.269  1.00  0.410          C  
ATOM  13315  CG  GLU B 324      28.828  -1.460 -24.740  1.00  0.410          C  
ATOM  13316  CD  GLU B 324      27.766  -0.962 -25.636  1.00  0.410          C  
ATOM  13317  OE1 GLU B 324      26.663  -0.807 -25.186  1.00  0.410          O  
ATOM  13318  OE2 GLU B 324      28.048  -0.741 -26.789  1.00  0.410          O  
ATOM  13319  H   GLU B 324      28.749  -5.337 -23.557  1.00  0.320          H  
ATOM  13320  HA  GLU B 324      30.675  -3.355 -24.012  1.00  0.360          H  
ATOM  13321 1HB  GLU B 324      28.447  -3.527 -25.138  1.00  0.490          H  
ATOM  13322 2HB  GLU B 324      27.683  -2.923 -23.678  1.00  0.490          H  
ATOM  13323 1HG  GLU B 324      28.877  -0.807 -23.871  1.00  0.490          H  
ATOM  13324 2HG  GLU B 324      29.788  -1.408 -25.253  1.00  0.490          H  
ATOM  13325  N   MET B 325      29.107  -3.015 -21.141  1.00  0.260          N  
ATOM  13326  CA  MET B 325      29.106  -2.368 -19.839  1.00  0.290          C  
ATOM  13327  C   MET B 325      30.129  -2.952 -18.871  1.00  0.380          C  
ATOM  13328  O   MET B 325      30.178  -2.556 -17.700  1.00  0.540          O  
ATOM  13329  CB  MET B 325      27.741  -2.503 -19.185  1.00  0.390          C  
ATOM  13330  CG  MET B 325      26.609  -1.785 -19.864  1.00  0.390          C  
ATOM  13331  SD  MET B 325      25.006  -2.172 -19.122  1.00  0.390          S  
ATOM  13332  CE  MET B 325      25.139  -1.554 -17.457  1.00  0.390          C  
ATOM  13333  H   MET B 325      28.438  -3.775 -21.291  1.00  0.310          H  
ATOM  13334  HA  MET B 325      29.338  -1.316 -19.988  1.00  0.350          H  
ATOM  13335 1HB  MET B 325      27.498  -3.548 -19.122  1.00  0.470          H  
ATOM  13336 2HB  MET B 325      27.818  -2.130 -18.172  1.00  0.470          H  
ATOM  13337 1HG  MET B 325      26.773  -0.711 -19.809  1.00  0.470          H  
ATOM  13338 2HG  MET B 325      26.582  -2.075 -20.916  1.00  0.470          H  
ATOM  13339 1HE  MET B 325      24.207  -1.724 -16.927  1.00  0.470          H  
ATOM  13340 2HE  MET B 325      25.933  -2.066 -16.930  1.00  0.470          H  
ATOM  13341 3HE  MET B 325      25.358  -0.492 -17.491  1.00  0.470          H  
ATOM  13342  N   TYR B 326      30.907  -3.931 -19.297  1.00  0.310          N  
ATOM  13343  CA  TYR B 326      31.834  -4.549 -18.381  1.00  0.350          C  
ATOM  13344  C   TYR B 326      32.819  -3.512 -17.880  1.00  0.690          C  
ATOM  13345  O   TYR B 326      33.407  -2.772 -18.669  1.00  1.730          O  
ATOM  13346  CB  TYR B 326      32.553  -5.693 -19.051  1.00  0.470          C  
ATOM  13347  CG  TYR B 326      33.422  -6.357 -18.136  1.00  0.470          C  
ATOM  13348  CD1 TYR B 326      32.865  -7.187 -17.197  1.00  0.470          C  
ATOM  13349  CD2 TYR B 326      34.781  -6.155 -18.198  1.00  0.470          C  
ATOM  13350  CE1 TYR B 326      33.669  -7.826 -16.323  1.00  0.470          C  
ATOM  13351  CE2 TYR B 326      35.585  -6.801 -17.314  1.00  0.470          C  
ATOM  13352  CZ  TYR B 326      35.024  -7.635 -16.385  1.00  0.470          C  
ATOM  13353  OH  TYR B 326      35.794  -8.286 -15.517  1.00  0.470          O  
ATOM  13354  H   TYR B 326      30.894  -4.223 -20.271  1.00  0.370          H  
ATOM  13355  HA  TYR B 326      31.277  -4.932 -17.525  1.00  0.420          H  
ATOM  13356 1HB  TYR B 326      31.836  -6.414 -19.439  1.00  0.570          H  
ATOM  13357 2HB  TYR B 326      33.142  -5.323 -19.890  1.00  0.570          H  
ATOM  13358  HD1 TYR B 326      31.784  -7.339 -17.158  1.00  0.570          H  
ATOM  13359  HD2 TYR B 326      35.199  -5.487 -18.943  1.00  0.570          H  
ATOM  13360  HE1 TYR B 326      33.252  -8.496 -15.577  1.00  0.570          H  
ATOM  13361  HE2 TYR B 326      36.662  -6.657 -17.348  1.00  0.570          H  
ATOM  13362  HH  TYR B 326      35.329  -9.106 -15.241  1.00  0.570          H  
ATOM  13363  N   ASP B 327      32.941  -3.403 -16.553  1.00  0.510          N  
ATOM  13364  CA  ASP B 327      33.801  -2.420 -15.882  1.00  0.490          C  
ATOM  13365  C   ASP B 327      33.501  -0.970 -16.308  1.00  0.560          C  
ATOM  13366  O   ASP B 327      34.269  -0.055 -15.991  1.00  0.780          O  
ATOM  13367  CB  ASP B 327      35.298  -2.676 -16.127  1.00  0.690          C  
ATOM  13368  CG  ASP B 327      35.887  -3.966 -15.512  1.00  0.690          C  
ATOM  13369  OD1 ASP B 327      35.389  -4.458 -14.503  1.00  0.690          O  
ATOM  13370  OD2 ASP B 327      36.890  -4.422 -16.047  1.00  0.690          O  
ATOM  13371  H   ASP B 327      32.429  -4.053 -15.970  1.00  0.610          H  
ATOM  13372  HA  ASP B 327      33.620  -2.495 -14.810  1.00  0.590          H  
ATOM  13373 1HB  ASP B 327      35.488  -2.690 -17.202  1.00  0.830          H  
ATOM  13374 2HB  ASP B 327      35.855  -1.834 -15.723  1.00  0.830          H  
ATOM  13375  N   ASP B 328      32.358  -0.716 -16.961  1.00  0.460          N  
ATOM  13376  CA  ASP B 328      32.055   0.625 -17.440  1.00  0.530          C  
ATOM  13377  C   ASP B 328      31.440   1.472 -16.350  1.00  0.430          C  
ATOM  13378  O   ASP B 328      30.265   1.844 -16.383  1.00  0.590          O  
ATOM  13379  CB  ASP B 328      31.131   0.578 -18.655  1.00  0.710          C  
ATOM  13380  CG  ASP B 328      30.999   1.930 -19.345  1.00  0.710          C  
ATOM  13381  OD1 ASP B 328      31.841   2.777 -19.108  1.00  0.710          O  
ATOM  13382  OD2 ASP B 328      30.071   2.129 -20.098  1.00  0.710          O  
ATOM  13383  H   ASP B 328      31.710  -1.477 -17.180  1.00  0.550          H  
ATOM  13384  HA  ASP B 328      32.989   1.094 -17.745  1.00  0.640          H  
ATOM  13385 1HB  ASP B 328      31.514  -0.157 -19.374  1.00  0.860          H  
ATOM  13386 2HB  ASP B 328      30.146   0.246 -18.335  1.00  0.860          H  
ATOM  13387  N   LEU B 329      32.263   1.763 -15.375  1.00  0.280          N  
ATOM  13388  CA  LEU B 329      31.879   2.514 -14.212  1.00  0.450          C  
ATOM  13389  C   LEU B 329      32.075   3.985 -14.434  1.00  0.670          C  
ATOM  13390  O   LEU B 329      32.964   4.406 -15.176  1.00  0.740          O  
ATOM  13391  CB  LEU B 329      32.712   2.023 -13.031  1.00  0.560          C  
ATOM  13392  CG  LEU B 329      32.488   0.541 -12.638  1.00  0.560          C  
ATOM  13393  CD1 LEU B 329      33.554   0.110 -11.648  1.00  0.560          C  
ATOM  13394  CD2 LEU B 329      31.083   0.408 -11.990  1.00  0.560          C  
ATOM  13395  H   LEU B 329      33.212   1.396 -15.473  1.00  0.340          H  
ATOM  13396  HA  LEU B 329      30.822   2.354 -14.025  1.00  0.540          H  
ATOM  13397 1HB  LEU B 329      33.764   2.143 -13.289  1.00  0.670          H  
ATOM  13398 2HB  LEU B 329      32.497   2.653 -12.166  1.00  0.670          H  
ATOM  13399  HG  LEU B 329      32.557  -0.099 -13.518  1.00  0.670          H  
ATOM  13400 1HD1 LEU B 329      33.394  -0.930 -11.375  1.00  0.670          H  
ATOM  13401 2HD1 LEU B 329      34.540   0.210 -12.107  1.00  0.670          H  
ATOM  13402 3HD1 LEU B 329      33.505   0.731 -10.765  1.00  0.670          H  
ATOM  13403 1HD2 LEU B 329      30.917  -0.602 -11.690  1.00  0.670          H  
ATOM  13404 2HD2 LEU B 329      31.030   1.048 -11.115  1.00  0.670          H  
ATOM  13405 3HD2 LEU B 329      30.301   0.693 -12.684  1.00  0.670          H  
ATOM  13406  N   ALA B 330      31.221   4.770 -13.813  1.00  0.870          N  
ATOM  13407  CA  ALA B 330      31.358   6.204 -13.853  1.00  1.120          C  
ATOM  13408  C   ALA B 330      32.464   6.593 -12.907  1.00  1.260          C  
ATOM  13409  O   ALA B 330      32.726   5.896 -11.927  1.00  1.250          O  
ATOM  13410  CB  ALA B 330      30.060   6.871 -13.494  1.00  1.470          C  
ATOM  13411  H   ALA B 330      30.482   4.355 -13.257  1.00  1.040          H  
ATOM  13412  HA  ALA B 330      31.651   6.506 -14.857  1.00  1.340          H  
ATOM  13413 1HB  ALA B 330      30.184   7.947 -13.527  1.00  1.760          H  
ATOM  13414 2HB  ALA B 330      29.296   6.570 -14.207  1.00  1.760          H  
ATOM  13415 3HB  ALA B 330      29.762   6.576 -12.487  1.00  1.760          H  
ATOM  13416  N   MET B 331      33.084   7.726 -13.162  1.00  1.470          N  
ATOM  13417  CA  MET B 331      34.107   8.218 -12.268  1.00  1.640          C  
ATOM  13418  C   MET B 331      33.495   8.484 -10.907  1.00  2.060          C  
ATOM  13419  O   MET B 331      32.377   8.988 -10.808  1.00  2.420          O  
ATOM  13420  CB  MET B 331      34.700   9.491 -12.845  1.00  2.230          C  
ATOM  13421  CG  MET B 331      35.489   9.275 -14.135  1.00  2.230          C  
ATOM  13422  SD  MET B 331      36.100  10.807 -14.873  1.00  2.230          S  
ATOM  13423  CE  MET B 331      34.597  11.492 -15.609  1.00  2.230          C  
ATOM  13424  H   MET B 331      32.837   8.254 -13.987  1.00  1.760          H  
ATOM  13425  HA  MET B 331      34.879   7.458 -12.154  1.00  1.970          H  
ATOM  13426 1HB  MET B 331      33.901  10.202 -13.029  1.00  2.670          H  
ATOM  13427 2HB  MET B 331      35.368   9.941 -12.105  1.00  2.670          H  
ATOM  13428 1HG  MET B 331      36.343   8.632 -13.923  1.00  2.670          H  
ATOM  13429 2HG  MET B 331      34.862   8.767 -14.868  1.00  2.670          H  
ATOM  13430 1HE  MET B 331      34.830  12.434 -16.103  1.00  2.670          H  
ATOM  13431 2HE  MET B 331      34.197  10.790 -16.348  1.00  2.670          H  
ATOM  13432 3HE  MET B 331      33.844  11.670 -14.842  1.00  2.670          H  
ATOM  13433  N   LEU B 332      34.234   8.184  -9.853  1.00  2.180          N  
ATOM  13434  CA  LEU B 332      33.745   8.475  -8.520  1.00  2.640          C  
ATOM  13435  C   LEU B 332      33.615   9.990  -8.364  1.00  2.670          C  
ATOM  13436  O   LEU B 332      34.527  10.728  -8.741  1.00  2.670          O  
ATOM  13437  CB  LEU B 332      34.721   7.917  -7.482  1.00  3.510          C  
ATOM  13438  CG  LEU B 332      34.881   6.340  -7.389  1.00  3.510          C  
ATOM  13439  CD1 LEU B 332      36.032   6.002  -6.453  1.00  3.510          C  
ATOM  13440  CD2 LEU B 332      33.600   5.689  -6.846  1.00  3.510          C  
ATOM  13441  H   LEU B 332      35.139   7.758  -9.984  1.00  2.620          H  
ATOM  13442  HA  LEU B 332      32.759   8.030  -8.394  1.00  3.170          H  
ATOM  13443 1HB  LEU B 332      35.707   8.342  -7.675  1.00  4.210          H  
ATOM  13444 2HB  LEU B 332      34.389   8.267  -6.548  1.00  4.210          H  
ATOM  13445  HG  LEU B 332      35.106   5.939  -8.378  1.00  4.210          H  
ATOM  13446 1HD1 LEU B 332      36.140   4.928  -6.412  1.00  4.210          H  
ATOM  13447 2HD1 LEU B 332      36.952   6.440  -6.827  1.00  4.210          H  
ATOM  13448 3HD1 LEU B 332      35.834   6.377  -5.462  1.00  4.210          H  
ATOM  13449 1HD2 LEU B 332      33.738   4.615  -6.787  1.00  4.210          H  
ATOM  13450 2HD2 LEU B 332      33.380   6.074  -5.858  1.00  4.210          H  
ATOM  13451 3HD2 LEU B 332      32.766   5.901  -7.508  1.00  4.210          H  
ATOM  13452  N   GLU B 333      32.494  10.452  -7.803  1.00  2.840          N  
ATOM  13453  CA  GLU B 333      32.265  11.883  -7.597  1.00  2.930          C  
ATOM  13454  C   GLU B 333      31.685  12.228  -6.236  1.00  2.560          C  
ATOM  13455  O   GLU B 333      30.966  11.442  -5.613  1.00  2.590          O  
ATOM  13456  CB  GLU B 333      31.333  12.485  -8.661  1.00  4.070          C  
ATOM  13457  CG  GLU B 333      31.870  12.522 -10.090  1.00  4.070          C  
ATOM  13458  CD  GLU B 333      30.928  13.249 -11.031  1.00  4.070          C  
ATOM  13459  OE1 GLU B 333      29.878  13.650 -10.579  1.00  4.070          O  
ATOM  13460  OE2 GLU B 333      31.261  13.425 -12.180  1.00  4.070          O  
ATOM  13461  H   GLU B 333      31.789   9.788  -7.521  1.00  3.410          H  
ATOM  13462  HA  GLU B 333      33.228  12.387  -7.679  1.00  3.520          H  
ATOM  13463 1HB  GLU B 333      30.404  11.918  -8.680  1.00  4.880          H  
ATOM  13464 2HB  GLU B 333      31.079  13.507  -8.377  1.00  4.880          H  
ATOM  13465 1HG  GLU B 333      32.843  13.012 -10.095  1.00  4.880          H  
ATOM  13466 2HG  GLU B 333      32.007  11.504 -10.441  1.00  4.880          H  
ATOM  13467  N   LYS B 334      31.984  13.445  -5.813  1.00  2.850          N  
ATOM  13468  CA  LYS B 334      31.485  14.051  -4.591  1.00  3.030          C  
ATOM  13469  C   LYS B 334      31.174  15.516  -4.905  1.00  2.820          C  
ATOM  13470  O   LYS B 334      31.759  16.046  -5.849  1.00  2.910          O  
ATOM  13471  CB  LYS B 334      32.536  13.898  -3.501  1.00  4.170          C  
ATOM  13472  CG  LYS B 334      33.875  14.593  -3.808  1.00  4.170          C  
ATOM  13473  CD  LYS B 334      34.931  14.307  -2.731  1.00  4.170          C  
ATOM  13474  CE  LYS B 334      36.228  15.088  -2.992  1.00  4.170          C  
ATOM  13475  NZ  LYS B 334      37.291  14.728  -2.026  1.00  4.170          N  
ATOM  13476  H   LYS B 334      32.588  14.003  -6.403  1.00  3.420          H  
ATOM  13477  HA  LYS B 334      30.572  13.537  -4.301  1.00  3.640          H  
ATOM  13478 1HB  LYS B 334      32.164  14.323  -2.589  1.00  5.000          H  
ATOM  13479 2HB  LYS B 334      32.700  12.856  -3.307  1.00  5.000          H  
ATOM  13480 1HG  LYS B 334      34.248  14.248  -4.772  1.00  5.000          H  
ATOM  13481 2HG  LYS B 334      33.714  15.669  -3.861  1.00  5.000          H  
ATOM  13482 1HD  LYS B 334      34.533  14.597  -1.758  1.00  5.000          H  
ATOM  13483 2HD  LYS B 334      35.162  13.241  -2.704  1.00  5.000          H  
ATOM  13484 1HE  LYS B 334      36.578  14.874  -4.000  1.00  5.000          H  
ATOM  13485 2HE  LYS B 334      36.027  16.153  -2.904  1.00  5.000          H  
ATOM  13486 1HZ  LYS B 334      38.145  15.237  -2.200  1.00  5.000          H  
ATOM  13487 2HZ  LYS B 334      37.014  14.908  -1.071  1.00  5.000          H  
ATOM  13488 3HZ  LYS B 334      37.483  13.737  -2.126  1.00  5.000          H  
ATOM  13489  N   ASP B 335      30.272  16.201  -4.172  1.00  2.830          N  
ATOM  13490  CA  ASP B 335      29.461  15.766  -3.022  1.00  3.010          C  
ATOM  13491  C   ASP B 335      27.965  15.624  -3.345  1.00  3.030          C  
ATOM  13492  O   ASP B 335      27.133  15.744  -2.443  1.00  3.600          O  
ATOM  13493  CB  ASP B 335      29.619  16.754  -1.852  1.00  4.140          C  
ATOM  13494  CG  ASP B 335      30.993  16.707  -1.157  1.00  4.140          C  
ATOM  13495  OD1 ASP B 335      31.444  15.622  -0.791  1.00  4.140          O  
ATOM  13496  OD2 ASP B 335      31.578  17.753  -0.994  1.00  4.140          O  
ATOM  13497  H   ASP B 335      30.137  17.163  -4.450  1.00  3.400          H  
ATOM  13498  HA  ASP B 335      29.816  14.798  -2.680  1.00  3.610          H  
ATOM  13499 1HB  ASP B 335      29.451  17.771  -2.218  1.00  4.970          H  
ATOM  13500 2HB  ASP B 335      28.856  16.561  -1.103  1.00  4.970          H  
ATOM  13501  N   LEU B 336      27.595  15.341  -4.600  1.00  2.640          N  
ATOM  13502  CA  LEU B 336      26.169  15.261  -4.932  1.00  2.960          C  
ATOM  13503  C   LEU B 336      25.410  14.243  -4.107  1.00  2.930          C  
ATOM  13504  O   LEU B 336      24.267  14.503  -3.739  1.00  3.190          O  
ATOM  13505  CB  LEU B 336      25.963  14.851  -6.404  1.00  4.020          C  
ATOM  13506  CG  LEU B 336      26.324  15.850  -7.514  1.00  4.020          C  
ATOM  13507  CD1 LEU B 336      26.210  15.124  -8.870  1.00  4.020          C  
ATOM  13508  CD2 LEU B 336      25.374  17.054  -7.469  1.00  4.020          C  
ATOM  13509  H   LEU B 336      28.284  15.227  -5.331  1.00  3.170          H  
ATOM  13510  HA  LEU B 336      25.725  16.236  -4.744  1.00  3.550          H  
ATOM  13511 1HB  LEU B 336      26.550  13.953  -6.584  1.00  4.820          H  
ATOM  13512 2HB  LEU B 336      24.919  14.582  -6.534  1.00  4.820          H  
ATOM  13513  HG  LEU B 336      27.351  16.191  -7.389  1.00  4.820          H  
ATOM  13514 1HD1 LEU B 336      26.468  15.807  -9.677  1.00  4.820          H  
ATOM  13515 2HD1 LEU B 336      26.895  14.277  -8.889  1.00  4.820          H  
ATOM  13516 3HD1 LEU B 336      25.188  14.766  -9.015  1.00  4.820          H  
ATOM  13517 1HD2 LEU B 336      25.631  17.745  -8.270  1.00  4.820          H  
ATOM  13518 2HD2 LEU B 336      24.344  16.715  -7.604  1.00  4.820          H  
ATOM  13519 3HD2 LEU B 336      25.457  17.572  -6.519  1.00  4.820          H  
ATOM  13520  N   TYR B 337      26.021  13.097  -3.826  1.00  3.120          N  
ATOM  13521  CA  TYR B 337      25.372  12.063  -3.032  1.00  3.430          C  
ATOM  13522  C   TYR B 337      25.029  12.580  -1.635  1.00  2.970          C  
ATOM  13523  O   TYR B 337      23.937  12.320  -1.118  1.00  3.220          O  
ATOM  13524  CB  TYR B 337      26.213  10.808  -2.986  1.00  4.680          C  
ATOM  13525  CG  TYR B 337      25.592   9.728  -2.181  1.00  4.680          C  
ATOM  13526  CD1 TYR B 337      24.499   9.034  -2.656  1.00  4.680          C  
ATOM  13527  CD2 TYR B 337      26.125   9.409  -0.986  1.00  4.680          C  
ATOM  13528  CE1 TYR B 337      23.959   8.024  -1.900  1.00  4.680          C  
ATOM  13529  CE2 TYR B 337      25.607   8.406  -0.258  1.00  4.680          C  
ATOM  13530  CZ  TYR B 337      24.523   7.713  -0.702  1.00  4.680          C  
ATOM  13531  OH  TYR B 337      23.988   6.726   0.055  1.00  4.680          O  
ATOM  13532  H   TYR B 337      26.955  12.952  -4.173  1.00  3.740          H  
ATOM  13533  HA  TYR B 337      24.430  11.808  -3.522  1.00  4.120          H  
ATOM  13534 1HB  TYR B 337      26.369  10.441  -3.994  1.00  5.610          H  
ATOM  13535 2HB  TYR B 337      27.189  11.035  -2.563  1.00  5.610          H  
ATOM  13536  HD1 TYR B 337      24.062   9.289  -3.620  1.00  5.610          H  
ATOM  13537  HD2 TYR B 337      26.974   9.954  -0.617  1.00  5.610          H  
ATOM  13538  HE1 TYR B 337      23.098   7.471  -2.246  1.00  5.610          H  
ATOM  13539  HE2 TYR B 337      26.064   8.167   0.678  1.00  5.610          H  
ATOM  13540  HH  TYR B 337      23.262   6.321  -0.425  1.00  5.610          H  
ATOM  13541  N   TRP B 338      25.992  13.247  -0.985  1.00  2.450          N  
ATOM  13542  CA  TRP B 338      25.739  13.798   0.339  1.00  2.440          C  
ATOM  13543  C   TRP B 338      24.516  14.693   0.259  1.00  2.120          C  
ATOM  13544  O   TRP B 338      23.583  14.571   1.058  1.00  2.470          O  
ATOM  13545  CB  TRP B 338      26.895  14.645   0.882  1.00  3.420          C  
ATOM  13546  CG  TRP B 338      26.584  15.154   2.284  1.00  3.420          C  
ATOM  13547  CD1 TRP B 338      25.779  16.211   2.598  1.00  3.420          C  
ATOM  13548  CD2 TRP B 338      27.072  14.646   3.553  1.00  3.420          C  
ATOM  13549  NE1 TRP B 338      25.697  16.361   3.948  1.00  3.420          N  
ATOM  13550  CE2 TRP B 338      26.478  15.422   4.554  1.00  3.420          C  
ATOM  13551  CE3 TRP B 338      27.939  13.610   3.918  1.00  3.420          C  
ATOM  13552  CZ2 TRP B 338      26.709  15.190   5.897  1.00  3.420          C  
ATOM  13553  CZ3 TRP B 338      28.173  13.383   5.268  1.00  3.420          C  
ATOM  13554  CH2 TRP B 338      27.570  14.153   6.231  1.00  3.420          C  
ATOM  13555  H   TRP B 338      26.883  13.394  -1.435  1.00  2.940          H  
ATOM  13556  HA  TRP B 338      25.543  12.998   1.032  1.00  2.930          H  
ATOM  13557 1HB  TRP B 338      27.809  14.056   0.911  1.00  4.100          H  
ATOM  13558 2HB  TRP B 338      27.065  15.501   0.231  1.00  4.100          H  
ATOM  13559  HD1 TRP B 338      25.247  16.838   1.877  1.00  4.100          H  
ATOM  13560  HE1 TRP B 338      25.109  17.086   4.422  1.00  4.100          H  
ATOM  13561  HE3 TRP B 338      28.419  12.982   3.166  1.00  4.100          H  
ATOM  13562  HZ2 TRP B 338      26.240  15.793   6.676  1.00  4.100          H  
ATOM  13563  HZ3 TRP B 338      28.848  12.571   5.535  1.00  4.100          H  
ATOM  13564  HH2 TRP B 338      27.771  13.950   7.284  1.00  4.100          H  
ATOM  13565  N   ASP B 339      24.527  15.637  -0.693  1.00  1.950          N  
ATOM  13566  CA  ASP B 339      23.419  16.576  -0.805  1.00  2.180          C  
ATOM  13567  C   ASP B 339      22.111  15.861  -1.080  1.00  2.590          C  
ATOM  13568  O   ASP B 339      21.080  16.217  -0.516  1.00  2.460          O  
ATOM  13569  CB  ASP B 339      23.658  17.598  -1.915  1.00  2.960          C  
ATOM  13570  CG  ASP B 339      24.715  18.658  -1.586  1.00  2.960          C  
ATOM  13571  OD1 ASP B 339      25.078  18.805  -0.443  1.00  2.960          O  
ATOM  13572  OD2 ASP B 339      25.137  19.323  -2.499  1.00  2.960          O  
ATOM  13573  H   ASP B 339      25.326  15.700  -1.336  1.00  2.340          H  
ATOM  13574  HA  ASP B 339      23.328  17.109   0.141  1.00  2.620          H  
ATOM  13575 1HB  ASP B 339      23.971  17.069  -2.818  1.00  3.550          H  
ATOM  13576 2HB  ASP B 339      22.721  18.103  -2.143  1.00  3.550          H  
ATOM  13577  N   ALA B 340      22.155  14.808  -1.903  1.00  3.350          N  
ATOM  13578  CA  ALA B 340      20.966  14.040  -2.246  1.00  3.840          C  
ATOM  13579  C   ALA B 340      20.305  13.464  -1.031  1.00  4.660          C  
ATOM  13580  O   ALA B 340      19.082  13.402  -0.934  1.00  5.020          O  
ATOM  13581  CB  ALA B 340      21.331  12.877  -3.138  1.00  5.180          C  
ATOM  13582  H   ALA B 340      23.035  14.580  -2.370  1.00  4.020          H  
ATOM  13583  HA  ALA B 340      20.265  14.705  -2.747  1.00  4.610          H  
ATOM  13584 1HB  ALA B 340      20.445  12.357  -3.380  1.00  6.220          H  
ATOM  13585 2HB  ALA B 340      21.792  13.246  -4.006  1.00  6.220          H  
ATOM  13586 3HB  ALA B 340      22.013  12.213  -2.632  1.00  6.220          H  
ATOM  13587  N   ALA B 341      21.129  13.037  -0.097  1.00  5.210          N  
ATOM  13588  CA  ALA B 341      20.659  12.463   1.122  1.00  6.250          C  
ATOM  13589  C   ALA B 341      20.207  13.510   2.133  1.00  6.200          C  
ATOM  13590  O   ALA B 341      19.126  13.391   2.700  1.00  6.980          O  
ATOM  13591  CB  ALA B 341      21.782  11.621   1.649  1.00  8.330          C  
ATOM  13592  H   ALA B 341      22.142  13.089  -0.269  1.00  6.250          H  
ATOM  13593  HA  ALA B 341      19.786  11.862   0.908  1.00  7.500          H  
ATOM  13594 1HB  ALA B 341      21.514  11.145   2.535  1.00 10.000          H  
ATOM  13595 2HB  ALA B 341      22.044  10.878   0.903  1.00 10.000          H  
ATOM  13596 3HB  ALA B 341      22.628  12.267   1.826  1.00 10.000          H  
ATOM  13597  N   GLU B 342      20.970  14.576   2.326  1.00  5.520          N  
ATOM  13598  CA  GLU B 342      20.573  15.548   3.343  1.00  5.940          C  
ATOM  13599  C   GLU B 342      19.391  16.440   2.912  1.00  5.890          C  
ATOM  13600  O   GLU B 342      18.500  16.725   3.716  1.00  6.380          O  
ATOM  13601  CB  GLU B 342      21.770  16.418   3.761  1.00  8.150          C  
ATOM  13602  CG  GLU B 342      21.432  17.390   4.916  1.00  8.150          C  
ATOM  13603  CD  GLU B 342      22.602  18.182   5.486  1.00  8.150          C  
ATOM  13604  OE1 GLU B 342      23.720  18.039   5.037  1.00  8.150          O  
ATOM  13605  OE2 GLU B 342      22.360  18.926   6.407  1.00  8.150          O  
ATOM  13606  H   GLU B 342      21.847  14.678   1.810  1.00  6.620          H  
ATOM  13607  HA  GLU B 342      20.254  14.991   4.224  1.00  7.130          H  
ATOM  13608 1HB  GLU B 342      22.593  15.774   4.081  1.00  9.780          H  
ATOM  13609 2HB  GLU B 342      22.123  16.998   2.905  1.00  9.780          H  
ATOM  13610 1HG  GLU B 342      20.685  18.101   4.564  1.00  9.780          H  
ATOM  13611 2HG  GLU B 342      20.977  16.811   5.721  1.00  9.780          H  
ATOM  13612  N   ALA B 343      19.427  16.938   1.676  1.00  5.300          N  
ATOM  13613  CA  ALA B 343      18.422  17.844   1.128  1.00  5.290          C  
ATOM  13614  C   ALA B 343      17.200  17.108   0.592  1.00  5.150          C  
ATOM  13615  O   ALA B 343      17.267  15.949   0.199  1.00  5.170          O  
ATOM  13616  CB  ALA B 343      19.019  18.677   0.010  1.00  7.410          C  
ATOM  13617  H   ALA B 343      20.186  16.661   1.053  1.00  6.360          H  
ATOM  13618  HA  ALA B 343      18.095  18.503   1.930  1.00  6.350          H  
ATOM  13619 1HB  ALA B 343      18.269  19.371  -0.371  1.00  8.890          H  
ATOM  13620 2HB  ALA B 343      19.874  19.232   0.386  1.00  8.890          H  
ATOM  13621 3HB  ALA B 343      19.339  18.016  -0.796  1.00  8.890          H  
ATOM  13622  N   ARG B 344      16.075  17.805   0.506  1.00  5.160          N  
ATOM  13623  CA  ARG B 344      14.895  17.208  -0.104  1.00  5.130          C  
ATOM  13624  C   ARG B 344      15.010  17.257  -1.630  1.00  4.490          C  
ATOM  13625  O   ARG B 344      15.251  18.320  -2.200  1.00  5.020          O  
ATOM  13626  CB  ARG B 344      13.656  17.980   0.357  1.00  7.190          C  
ATOM  13627  CG  ARG B 344      12.306  17.536  -0.209  1.00  7.190          C  
ATOM  13628  CD  ARG B 344      11.839  16.268   0.370  1.00  7.190          C  
ATOM  13629  NE  ARG B 344      11.468  16.396   1.773  1.00  7.190          N  
ATOM  13630  CZ  ARG B 344      11.345  15.364   2.638  1.00  7.190          C  
ATOM  13631  NH1 ARG B 344      11.580  14.132   2.236  1.00  7.190          N  
ATOM  13632  NH2 ARG B 344      10.992  15.598   3.900  1.00  7.190          N  
ATOM  13633  H   ARG B 344      16.041  18.749   0.864  1.00  6.190          H  
ATOM  13634  HA  ARG B 344      14.822  16.170   0.218  1.00  6.160          H  
ATOM  13635 1HB  ARG B 344      13.584  17.922   1.441  1.00  8.630          H  
ATOM  13636 2HB  ARG B 344      13.776  19.034   0.103  1.00  8.630          H  
ATOM  13637 1HG  ARG B 344      11.564  18.292   0.024  1.00  8.630          H  
ATOM  13638 2HG  ARG B 344      12.367  17.421  -1.288  1.00  8.630          H  
ATOM  13639 1HD  ARG B 344      10.970  15.913  -0.188  1.00  8.630          H  
ATOM  13640 2HD  ARG B 344      12.630  15.543   0.292  1.00  8.630          H  
ATOM  13641  HE  ARG B 344      11.281  17.324   2.123  1.00  8.630          H  
ATOM  13642 1HH1 ARG B 344      11.861  13.937   1.253  1.00  8.630          H  
ATOM  13643 2HH1 ARG B 344      11.508  13.367   2.888  1.00  8.630          H  
ATOM  13644 1HH2 ARG B 344      10.816  16.546   4.209  1.00  8.630          H  
ATOM  13645 2HH2 ARG B 344      10.897  14.832   4.552  1.00  8.630          H  
ATOM  13646  N   ALA B 345      14.843  16.108  -2.290  1.00  3.410          N  
ATOM  13647  CA  ALA B 345      14.906  16.048  -3.747  1.00  2.850          C  
ATOM  13648  C   ALA B 345      13.728  16.857  -4.315  1.00  2.610          C  
ATOM  13649  O   ALA B 345      12.646  16.838  -3.733  1.00  2.620          O  
ATOM  13650  CB  ALA B 345      14.886  14.604  -4.228  1.00  4.210          C  
ATOM  13651  H   ALA B 345      14.677  15.254  -1.757  1.00  4.090          H  
ATOM  13652  HA  ALA B 345      15.848  16.492  -4.055  1.00  3.420          H  
ATOM  13653 1HB  ALA B 345      14.944  14.568  -5.298  1.00  5.060          H  
ATOM  13654 2HB  ALA B 345      15.743  14.079  -3.799  1.00  5.060          H  
ATOM  13655 3HB  ALA B 345      13.997  14.102  -3.913  1.00  5.060          H  
ATOM  13656  N   PRO B 346      13.846  17.499  -5.490  1.00  2.700          N  
ATOM  13657  CA  PRO B 346      12.783  18.269  -6.108  1.00  2.660          C  
ATOM  13658  C   PRO B 346      11.490  17.486  -6.211  1.00  2.380          C  
ATOM  13659  O   PRO B 346      11.508  16.291  -6.543  1.00  2.740          O  
ATOM  13660  CB  PRO B 346      13.356  18.558  -7.496  1.00  3.990          C  
ATOM  13661  CG  PRO B 346      14.857  18.554  -7.299  1.00  3.990          C  
ATOM  13662  CD  PRO B 346      15.114  17.484  -6.273  1.00  3.990          C  
ATOM  13663  HA  PRO B 346      12.631  19.200  -5.533  1.00  3.190          H  
ATOM  13664 1HB  PRO B 346      13.022  17.781  -8.214  1.00  4.790          H  
ATOM  13665 2HB  PRO B 346      12.977  19.515  -7.874  1.00  4.790          H  
ATOM  13666 1HG  PRO B 346      15.367  18.351  -8.257  1.00  4.790          H  
ATOM  13667 2HG  PRO B 346      15.205  19.557  -6.979  1.00  4.790          H  
ATOM  13668 1HD  PRO B 346      15.277  16.522  -6.748  1.00  4.790          H  
ATOM  13669 2HD  PRO B 346      15.975  17.824  -5.677  1.00  4.790          H  
ATOM  13670  N   TYR B 347      10.381  18.168  -5.966  1.00  2.450          N  
ATOM  13671  CA  TYR B 347       9.058  17.571  -6.020  1.00  2.850          C  
ATOM  13672  C   TYR B 347       8.063  18.579  -6.548  1.00  3.690          C  
ATOM  13673  O   TYR B 347       8.344  19.776  -6.605  1.00  3.870          O  
ATOM  13674  CB  TYR B 347       8.628  17.015  -4.656  1.00  3.830          C  
ATOM  13675  CG  TYR B 347       8.403  18.040  -3.586  1.00  3.830          C  
ATOM  13676  CD1 TYR B 347       7.135  18.578  -3.405  1.00  3.830          C  
ATOM  13677  CD2 TYR B 347       9.448  18.432  -2.772  1.00  3.830          C  
ATOM  13678  CE1 TYR B 347       6.912  19.506  -2.421  1.00  3.830          C  
ATOM  13679  CE2 TYR B 347       9.223  19.365  -1.782  1.00  3.830          C  
ATOM  13680  CZ  TYR B 347       7.962  19.900  -1.606  1.00  3.830          C  
ATOM  13681  OH  TYR B 347       7.739  20.829  -0.616  1.00  3.830          O  
ATOM  13682  H   TYR B 347      10.449  19.148  -5.721  1.00  2.940          H  
ATOM  13683  HA  TYR B 347       9.069  16.762  -6.720  1.00  3.420          H  
ATOM  13684 1HB  TYR B 347       7.709  16.442  -4.773  1.00  4.600          H  
ATOM  13685 2HB  TYR B 347       9.394  16.323  -4.301  1.00  4.600          H  
ATOM  13686  HD1 TYR B 347       6.309  18.265  -4.045  1.00  4.600          H  
ATOM  13687  HD2 TYR B 347      10.445  18.005  -2.913  1.00  4.600          H  
ATOM  13688  HE1 TYR B 347       5.914  19.926  -2.285  1.00  4.600          H  
ATOM  13689  HE2 TYR B 347      10.040  19.679  -1.139  1.00  4.600          H  
ATOM  13690  HH  TYR B 347       8.559  21.001  -0.149  1.00  4.600          H  
ATOM  13691  N   THR B 348       6.917  18.071  -6.975  1.00  4.500          N  
ATOM  13692  CA  THR B 348       5.854  18.879  -7.541  1.00  5.560          C  
ATOM  13693  C   THR B 348       4.622  19.106  -6.693  1.00  6.060          C  
ATOM  13694  O   THR B 348       4.351  18.420  -5.705  1.00  6.670          O  
ATOM  13695  CB  THR B 348       5.405  18.286  -8.884  1.00  7.360          C  
ATOM  13696  OG1 THR B 348       4.343  19.109  -9.422  1.00  7.360          O  
ATOM  13697  CG2 THR B 348       4.957  16.829  -8.717  1.00  7.360          C  
ATOM  13698  H   THR B 348       6.777  17.077  -6.882  1.00  5.400          H  
ATOM  13699  HA  THR B 348       6.277  19.862  -7.751  1.00  6.670          H  
ATOM  13700  HB  THR B 348       6.243  18.314  -9.583  1.00  8.830          H  
ATOM  13701  HG1 THR B 348       4.275  18.944 -10.377  1.00  8.830          H  
ATOM  13702 1HG2 THR B 348       4.649  16.440  -9.682  1.00  8.830          H  
ATOM  13703 2HG2 THR B 348       5.774  16.221  -8.338  1.00  8.830          H  
ATOM  13704 3HG2 THR B 348       4.137  16.781  -8.021  1.00  8.830          H  
ATOM  13705  N   ALA B 349       3.806  20.043  -7.168  1.00  5.890          N  
ATOM  13706  CA  ALA B 349       2.539  20.392  -6.538  1.00  6.370          C  
ATOM  13707  C   ALA B 349       1.624  19.185  -6.496  1.00  6.840          C  
ATOM  13708  O   ALA B 349       0.872  18.986  -5.545  1.00  7.370          O  
ATOM  13709  CB  ALA B 349       1.866  21.523  -7.283  1.00  8.730          C  
ATOM  13710  H   ALA B 349       4.100  20.521  -8.015  1.00  7.070          H  
ATOM  13711  HA  ALA B 349       2.741  20.706  -5.516  1.00  7.640          H  
ATOM  13712 1HB  ALA B 349       0.932  21.779  -6.785  1.00 10.470          H  
ATOM  13713 2HB  ALA B 349       2.523  22.393  -7.290  1.00 10.470          H  
ATOM  13714 3HB  ALA B 349       1.660  21.214  -8.305  1.00 10.470          H  
ATOM  13715  N   ALA B 350       1.741  18.332  -7.510  1.00  6.710          N  
ATOM  13716  CA  ALA B 350       0.912  17.144  -7.652  1.00  7.120          C  
ATOM  13717  C   ALA B 350       1.045  16.169  -6.486  1.00  6.510          C  
ATOM  13718  O   ALA B 350       0.224  15.265  -6.372  1.00  6.820          O  
ATOM  13719  CB  ALA B 350       1.230  16.404  -8.934  1.00  9.800          C  
ATOM  13720  H   ALA B 350       2.417  18.553  -8.246  1.00  8.050          H  
ATOM  13721  HA  ALA B 350      -0.125  17.475  -7.694  1.00  8.540          H  
ATOM  13722 1HB  ALA B 350       0.554  15.550  -9.022  1.00 11.760          H  
ATOM  13723 2HB  ALA B 350       1.094  17.070  -9.781  1.00 11.760          H  
ATOM  13724 3HB  ALA B 350       2.239  16.047  -8.918  1.00 11.760          H  
ATOM  13725  N   THR B 351       2.108  16.263  -5.684  1.00  5.800          N  
ATOM  13726  CA  THR B 351       2.277  15.339  -4.578  1.00  5.320          C  
ATOM  13727  C   THR B 351       2.198  16.086  -3.241  1.00  4.660          C  
ATOM  13728  O   THR B 351       2.399  15.508  -2.168  1.00  4.610          O  
ATOM  13729  CB  THR B 351       3.623  14.593  -4.699  1.00  7.640          C  
ATOM  13730  OG1 THR B 351       4.703  15.538  -4.640  1.00  7.640          O  
ATOM  13731  CG2 THR B 351       3.666  13.871  -6.066  1.00  7.640          C  
ATOM  13732  H   THR B 351       2.796  17.020  -5.786  1.00  6.960          H  
ATOM  13733  HA  THR B 351       1.469  14.613  -4.607  1.00  6.380          H  
ATOM  13734  HB  THR B 351       3.727  13.866  -3.891  1.00  9.170          H  
ATOM  13735  HG1 THR B 351       4.908  15.735  -3.716  1.00  9.170          H  
ATOM  13736 1HG2 THR B 351       4.611  13.346  -6.175  1.00  9.170          H  
ATOM  13737 2HG2 THR B 351       2.847  13.158  -6.132  1.00  9.170          H  
ATOM  13738 3HG2 THR B 351       3.571  14.596  -6.869  1.00  9.170          H  
ATOM  13739  N   ALA B 352       1.862  17.380  -3.283  1.00  4.110          N  
ATOM  13740  CA  ALA B 352       1.834  18.222  -2.090  1.00  3.950          C  
ATOM  13741  C   ALA B 352       0.870  17.705  -1.025  1.00  3.960          C  
ATOM  13742  O   ALA B 352       1.122  17.838   0.173  1.00  3.890          O  
ATOM  13743  CB  ALA B 352       1.450  19.636  -2.477  1.00  5.590          C  
ATOM  13744  H   ALA B 352       1.629  17.810  -4.183  1.00  4.930          H  
ATOM  13745  HA  ALA B 352       2.836  18.229  -1.662  1.00  4.740          H  
ATOM  13746 1HB  ALA B 352       1.462  20.270  -1.593  1.00  6.710          H  
ATOM  13747 2HB  ALA B 352       2.161  20.012  -3.208  1.00  6.710          H  
ATOM  13748 3HB  ALA B 352       0.452  19.635  -2.912  1.00  6.710          H  
ATOM  13749  N   PHE B 353      -0.223  17.091  -1.455  1.00  4.110          N  
ATOM  13750  CA  PHE B 353      -1.251  16.566  -0.567  1.00  4.120          C  
ATOM  13751  C   PHE B 353      -0.976  15.136  -0.123  1.00  3.790          C  
ATOM  13752  O   PHE B 353      -1.775  14.533   0.609  1.00  3.880          O  
ATOM  13753  CB  PHE B 353      -2.588  16.650  -1.273  1.00  5.760          C  
ATOM  13754  CG  PHE B 353      -2.584  16.013  -2.610  1.00  5.760          C  
ATOM  13755  CD1 PHE B 353      -2.831  14.660  -2.770  1.00  5.760          C  
ATOM  13756  CD2 PHE B 353      -2.302  16.774  -3.726  1.00  5.760          C  
ATOM  13757  CE1 PHE B 353      -2.799  14.087  -4.027  1.00  5.760          C  
ATOM  13758  CE2 PHE B 353      -2.264  16.208  -4.959  1.00  5.760          C  
ATOM  13759  CZ  PHE B 353      -2.510  14.858  -5.114  1.00  5.760          C  
ATOM  13760  H   PHE B 353      -0.383  17.014  -2.449  1.00  4.930          H  
ATOM  13761  HA  PHE B 353      -1.292  17.200   0.319  1.00  4.940          H  
ATOM  13762 1HB  PHE B 353      -3.341  16.154  -0.664  1.00  6.920          H  
ATOM  13763 2HB  PHE B 353      -2.881  17.689  -1.381  1.00  6.920          H  
ATOM  13764  HD1 PHE B 353      -3.054  14.043  -1.892  1.00  6.920          H  
ATOM  13765  HD2 PHE B 353      -2.105  17.844  -3.615  1.00  6.920          H  
ATOM  13766  HE1 PHE B 353      -2.997  13.017  -4.159  1.00  6.920          H  
ATOM  13767  HE2 PHE B 353      -2.032  16.818  -5.831  1.00  6.920          H  
ATOM  13768  HZ  PHE B 353      -2.469  14.404  -6.108  1.00  6.920          H  
ATOM  13769  N   LEU B 354       0.131  14.580  -0.598  1.00  3.440          N  
ATOM  13770  CA  LEU B 354       0.540  13.236  -0.245  1.00  3.160          C  
ATOM  13771  C   LEU B 354       1.640  13.334   0.803  1.00  2.850          C  
ATOM  13772  O   LEU B 354       1.642  12.619   1.809  1.00  2.910          O  
ATOM  13773  CB  LEU B 354       1.070  12.521  -1.496  1.00  4.540          C  
ATOM  13774  CG  LEU B 354       0.084  12.395  -2.649  1.00  4.540          C  
ATOM  13775  CD1 LEU B 354       0.769  11.770  -3.842  1.00  4.540          C  
ATOM  13776  CD2 LEU B 354      -1.110  11.554  -2.226  1.00  4.540          C  
ATOM  13777  H   LEU B 354       0.740  15.122  -1.209  1.00  4.130          H  
ATOM  13778  HA  LEU B 354      -0.288  12.695   0.196  1.00  3.790          H  
ATOM  13779 1HB  LEU B 354       1.948  13.047  -1.853  1.00  5.440          H  
ATOM  13780 2HB  LEU B 354       1.380  11.518  -1.215  1.00  5.440          H  
ATOM  13781  HG  LEU B 354      -0.239  13.387  -2.940  1.00  5.440          H  
ATOM  13782 1HD1 LEU B 354       0.066  11.719  -4.667  1.00  5.440          H  
ATOM  13783 2HD1 LEU B 354       1.617  12.362  -4.138  1.00  5.440          H  
ATOM  13784 3HD1 LEU B 354       1.106  10.767  -3.583  1.00  5.440          H  
ATOM  13785 1HD2 LEU B 354      -1.777  11.487  -3.037  1.00  5.440          H  
ATOM  13786 2HD2 LEU B 354      -0.778  10.550  -1.943  1.00  5.440          H  
ATOM  13787 3HD2 LEU B 354      -1.629  12.003  -1.395  1.00  5.440          H  
ATOM  13788  N   LEU B 355       2.510  14.330   0.638  1.00  2.880          N  
ATOM  13789  CA  LEU B 355       3.685  14.484   1.485  1.00  2.610          C  
ATOM  13790  C   LEU B 355       3.455  15.017   2.901  1.00  2.620          C  
ATOM  13791  O   LEU B 355       3.927  16.091   3.276  1.00  2.480          O  
ATOM  13792  CB  LEU B 355       4.702  15.397   0.779  1.00  3.760          C  
ATOM  13793  CG  LEU B 355       5.300  14.880  -0.565  1.00  3.760          C  
ATOM  13794  CD1 LEU B 355       6.161  15.981  -1.178  1.00  3.760          C  
ATOM  13795  CD2 LEU B 355       6.153  13.613  -0.328  1.00  3.760          C  
ATOM  13796  H   LEU B 355       2.418  14.911  -0.194  1.00  3.460          H  
ATOM  13797  HA  LEU B 355       4.113  13.496   1.591  1.00  3.130          H  
ATOM  13798 1HB  LEU B 355       4.200  16.345   0.562  1.00  4.510          H  
ATOM  13799 2HB  LEU B 355       5.525  15.597   1.456  1.00  4.510          H  
ATOM  13800  HG  LEU B 355       4.500  14.643  -1.253  1.00  4.510          H  
ATOM  13801 1HD1 LEU B 355       6.576  15.639  -2.125  1.00  4.510          H  
ATOM  13802 2HD1 LEU B 355       5.546  16.866  -1.351  1.00  4.510          H  
ATOM  13803 3HD1 LEU B 355       6.976  16.235  -0.500  1.00  4.510          H  
ATOM  13804 1HD2 LEU B 355       6.550  13.299  -1.272  1.00  4.510          H  
ATOM  13805 2HD2 LEU B 355       6.969  13.841   0.351  1.00  4.510          H  
ATOM  13806 3HD2 LEU B 355       5.553  12.805   0.091  1.00  4.510          H  
ATOM  13807  N   GLN B 356       2.786  14.199   3.699  1.00  3.110          N  
ATOM  13808  CA  GLN B 356       2.498  14.443   5.103  1.00  3.330          C  
ATOM  13809  C   GLN B 356       3.326  13.464   5.944  1.00  2.540          C  
ATOM  13810  O   GLN B 356       2.945  12.303   6.068  1.00  2.860          O  
ATOM  13811  CB  GLN B 356       0.999  14.249   5.342  1.00  4.570          C  
ATOM  13812  CG  GLN B 356       0.136  15.184   4.519  1.00  4.570          C  
ATOM  13813  CD  GLN B 356       0.359  16.612   4.902  1.00  4.570          C  
ATOM  13814  OE1 GLN B 356       0.408  16.919   6.094  1.00  4.570          O  
ATOM  13815  NE2 GLN B 356       0.509  17.490   3.927  1.00  4.570          N  
ATOM  13816  H   GLN B 356       2.435  13.349   3.257  1.00  3.730          H  
ATOM  13817  HA  GLN B 356       2.788  15.461   5.364  1.00  4.000          H  
ATOM  13818 1HB  GLN B 356       0.725  13.235   5.065  1.00  5.490          H  
ATOM  13819 2HB  GLN B 356       0.757  14.373   6.387  1.00  5.490          H  
ATOM  13820 1HG  GLN B 356       0.384  15.068   3.460  1.00  5.490          H  
ATOM  13821 2HG  GLN B 356      -0.911  14.942   4.682  1.00  5.490          H  
ATOM  13822 1HE2 GLN B 356       0.658  18.463   4.144  1.00  5.490          H  
ATOM  13823 2HE2 GLN B 356       0.473  17.200   2.967  1.00  5.490          H  
ATOM  13824  N   GLN B 357       4.486  13.890   6.461  1.00  2.090          N  
ATOM  13825  CA  GLN B 357       5.380  12.953   7.167  1.00  1.580          C  
ATOM  13826  C   GLN B 357       5.079  12.858   8.667  1.00  1.800          C  
ATOM  13827  O   GLN B 357       5.170  13.876   9.354  1.00  2.410          O  
ATOM  13828  CB  GLN B 357       6.863  13.383   7.017  1.00  2.420          C  
ATOM  13829  CG  GLN B 357       7.924  12.530   7.791  1.00  2.420          C  
ATOM  13830  CD  GLN B 357       8.152  11.082   7.275  1.00  2.420          C  
ATOM  13831  OE1 GLN B 357       8.608  10.820   6.140  1.00  2.420          O  
ATOM  13832  NE2 GLN B 357       7.839  10.132   8.149  1.00  2.420          N  
ATOM  13833  H   GLN B 357       4.750  14.861   6.345  1.00  2.510          H  
ATOM  13834  HA  GLN B 357       5.272  11.993   6.686  1.00  1.900          H  
ATOM  13835 1HB  GLN B 357       7.155  13.333   6.003  1.00  2.900          H  
ATOM  13836 2HB  GLN B 357       6.974  14.416   7.330  1.00  2.900          H  
ATOM  13837 1HG  GLN B 357       8.875  13.049   7.722  1.00  2.900          H  
ATOM  13838 2HG  GLN B 357       7.631  12.460   8.841  1.00  2.900          H  
ATOM  13839 1HE2 GLN B 357       7.948   9.167   7.913  1.00  2.900          H  
ATOM  13840 2HE2 GLN B 357       7.478  10.392   9.085  1.00  2.900          H  
ATOM  13841  N   PRO B 358       4.693  11.682   9.204  1.00  2.020          N  
ATOM  13842  CA  PRO B 358       4.441  11.451  10.609  1.00  2.780          C  
ATOM  13843  C   PRO B 358       5.738  11.291  11.381  1.00  2.330          C  
ATOM  13844  O   PRO B 358       6.766  10.901  10.818  1.00  2.360          O  
ATOM  13845  CB  PRO B 358       3.638  10.149  10.609  1.00  4.170          C  
ATOM  13846  CG  PRO B 358       4.138   9.405   9.392  1.00  4.170          C  
ATOM  13847  CD  PRO B 358       4.408  10.489   8.355  1.00  4.170          C  
ATOM  13848  HA  PRO B 358       3.852  12.277  11.017  1.00  3.340          H  
ATOM  13849 1HB  PRO B 358       3.829   9.596  11.552  1.00  5.000          H  
ATOM  13850 2HB  PRO B 358       2.562  10.365  10.574  1.00  5.000          H  
ATOM  13851 1HG  PRO B 358       5.049   8.836   9.654  1.00  5.000          H  
ATOM  13852 2HG  PRO B 358       3.389   8.674   9.056  1.00  5.000          H  
ATOM  13853 1HD  PRO B 358       5.259  10.178   7.766  1.00  5.000          H  
ATOM  13854 2HD  PRO B 358       3.513  10.650   7.741  1.00  5.000          H  
ATOM  13855  N   SER B 359       5.665  11.531  12.674  1.00  2.280          N  
ATOM  13856  CA  SER B 359       6.723  11.189  13.612  1.00  2.080          C  
ATOM  13857  C   SER B 359       6.787   9.687  13.778  1.00  1.700          C  
ATOM  13858  O   SER B 359       5.764   9.010  13.677  1.00  1.590          O  
ATOM  13859  CB  SER B 359       6.498  11.830  14.948  1.00  2.990          C  
ATOM  13860  OG  SER B 359       7.419  11.363  15.895  1.00  2.990          O  
ATOM  13861  H   SER B 359       4.809  11.921  13.038  1.00  2.740          H  
ATOM  13862  HA  SER B 359       7.675  11.533  13.207  1.00  2.500          H  
ATOM  13863 1HB  SER B 359       6.578  12.910  14.856  1.00  3.590          H  
ATOM  13864 2HB  SER B 359       5.512  11.606  15.275  1.00  3.590          H  
ATOM  13865  HG  SER B 359       7.239  11.889  16.686  1.00  3.590          H  
ATOM  13866  N   PHE B 360       7.975   9.151  14.038  1.00  1.840          N  
ATOM  13867  CA  PHE B 360       8.098   7.713  14.261  1.00  1.700          C  
ATOM  13868  C   PHE B 360       8.115   7.346  15.745  1.00  1.780          C  
ATOM  13869  O   PHE B 360       8.462   6.219  16.104  1.00  2.060          O  
ATOM  13870  CB  PHE B 360       9.353   7.131  13.595  1.00  2.440          C  
ATOM  13871  CG  PHE B 360       9.366   7.153  12.071  1.00  2.440          C  
ATOM  13872  CD1 PHE B 360      10.259   7.951  11.362  1.00  2.440          C  
ATOM  13873  CD2 PHE B 360       8.477   6.371  11.347  1.00  2.440          C  
ATOM  13874  CE1 PHE B 360      10.260   7.948   9.978  1.00  2.440          C  
ATOM  13875  CE2 PHE B 360       8.484   6.374   9.966  1.00  2.440          C  
ATOM  13876  CZ  PHE B 360       9.375   7.155   9.286  1.00  2.440          C  
ATOM  13877  H   PHE B 360       8.789   9.748  14.093  1.00  2.210          H  
ATOM  13878  HA  PHE B 360       7.228   7.229  13.814  1.00  2.040          H  
ATOM  13879 1HB  PHE B 360      10.230   7.673  13.949  1.00  2.920          H  
ATOM  13880 2HB  PHE B 360       9.467   6.100  13.911  1.00  2.920          H  
ATOM  13881  HD1 PHE B 360      10.973   8.590  11.896  1.00  2.920          H  
ATOM  13882  HD2 PHE B 360       7.762   5.742  11.879  1.00  2.920          H  
ATOM  13883  HE1 PHE B 360      10.965   8.585   9.440  1.00  2.920          H  
ATOM  13884  HE2 PHE B 360       7.777   5.747   9.418  1.00  2.920          H  
ATOM  13885  HZ  PHE B 360       9.374   7.154   8.210  1.00  2.920          H  
ATOM  13886  N   GLN B 361       7.739   8.286  16.614  1.00  1.840          N  
ATOM  13887  CA  GLN B 361       7.702   7.974  18.041  1.00  2.000          C  
ATOM  13888  C   GLN B 361       6.654   6.912  18.296  1.00  2.040          C  
ATOM  13889  O   GLN B 361       5.591   6.900  17.688  1.00  2.400          O  
ATOM  13890  CB  GLN B 361       7.415   9.203  18.901  1.00  2.740          C  
ATOM  13891  CG  GLN B 361       8.499  10.229  18.891  1.00  2.740          C  
ATOM  13892  CD  GLN B 361       9.763   9.694  19.447  1.00  2.740          C  
ATOM  13893  OE1 GLN B 361       9.808   9.175  20.566  1.00  2.740          O  
ATOM  13894  NE2 GLN B 361      10.823   9.813  18.661  1.00  2.740          N  
ATOM  13895  H   GLN B 361       7.475   9.206  16.269  1.00  2.210          H  
ATOM  13896  HA  GLN B 361       8.665   7.557  18.334  1.00  2.400          H  
ATOM  13897 1HB  GLN B 361       6.521   9.683  18.544  1.00  3.280          H  
ATOM  13898 2HB  GLN B 361       7.232   8.896  19.934  1.00  3.280          H  
ATOM  13899 1HG  GLN B 361       8.695  10.539  17.876  1.00  3.280          H  
ATOM  13900 2HG  GLN B 361       8.190  11.079  19.496  1.00  3.280          H  
ATOM  13901 1HE2 GLN B 361      11.717   9.480  18.967  1.00  3.280          H  
ATOM  13902 2HE2 GLN B 361      10.729  10.248  17.756  1.00  3.280          H  
ATOM  13903  N   GLY B 362       6.929   6.038  19.234  1.00  2.370          N  
ATOM  13904  CA  GLY B 362       6.003   4.957  19.532  1.00  2.640          C  
ATOM  13905  C   GLY B 362       4.623   5.314  20.015  1.00  2.540          C  
ATOM  13906  O   GLY B 362       4.381   6.332  20.668  1.00  2.370          O  
ATOM  13907  H   GLY B 362       7.845   6.064  19.662  1.00  2.840          H  
ATOM  13908 1HA  GLY B 362       5.881   4.381  18.622  1.00  3.170          H  
ATOM  13909 2HA  GLY B 362       6.455   4.291  20.260  1.00  3.170          H  
ATOM  13910  N   SER B 363       3.709   4.413  19.688  1.00  2.810          N  
ATOM  13911  CA  SER B 363       2.319   4.548  20.104  1.00  2.960          C  
ATOM  13912  C   SER B 363       2.291   4.532  21.630  1.00  2.800          C  
ATOM  13913  O   SER B 363       3.100   3.834  22.233  1.00  2.970          O  
ATOM  13914  CB  SER B 363       1.490   3.419  19.526  1.00  4.080          C  
ATOM  13915  OG  SER B 363       1.467   3.503  18.127  1.00  4.080          O  
ATOM  13916  H   SER B 363       4.032   3.615  19.125  1.00  3.370          H  
ATOM  13917  HA  SER B 363       1.955   5.493  19.717  1.00  3.550          H  
ATOM  13918 1HB  SER B 363       1.924   2.463  19.830  1.00  4.900          H  
ATOM  13919 2HB  SER B 363       0.476   3.459  19.920  1.00  4.900          H  
ATOM  13920  HG  SER B 363       1.086   2.673  17.820  1.00  4.900          H  
ATOM  13921  N   THR B 364       1.422   5.316  22.284  1.00  3.000          N  
ATOM  13922  CA  THR B 364       0.378   6.193  21.748  1.00  2.690          C  
ATOM  13923  C   THR B 364       0.815   7.653  21.835  1.00  2.350          C  
ATOM  13924  O   THR B 364       0.026   8.509  22.237  1.00  2.750          O  
ATOM  13925  CB  THR B 364      -0.923   6.063  22.547  1.00  3.890          C  
ATOM  13926  OG1 THR B 364      -0.649   6.395  23.907  1.00  3.890          O  
ATOM  13927  CG2 THR B 364      -1.438   4.643  22.459  1.00  3.890          C  
ATOM  13928  H   THR B 364       1.480   5.301  23.291  1.00  3.600          H  
ATOM  13929  HA  THR B 364       0.164   5.950  20.712  1.00  3.230          H  
ATOM  13930  HB  THR B 364      -1.676   6.750  22.154  1.00  4.670          H  
ATOM  13931  HG1 THR B 364      -0.545   7.369  23.950  1.00  4.670          H  
ATOM  13932 1HG2 THR B 364      -2.356   4.552  23.036  1.00  4.670          H  
ATOM  13933 2HG2 THR B 364      -1.640   4.389  21.425  1.00  4.670          H  
ATOM  13934 3HG2 THR B 364      -0.700   3.962  22.852  1.00  4.670          H  
ATOM  13935  N   PHE B 365       2.092   7.930  21.561  1.00  2.220          N  
ATOM  13936  CA  PHE B 365       2.644   9.275  21.619  1.00  2.460          C  
ATOM  13937  C   PHE B 365       1.793  10.259  20.825  1.00  2.150          C  
ATOM  13938  O   PHE B 365       1.174   9.915  19.809  1.00  2.510          O  
ATOM  13939  CB  PHE B 365       4.089   9.306  21.133  1.00  3.350          C  
ATOM  13940  CG  PHE B 365       4.739  10.631  21.330  1.00  3.350          C  
ATOM  13941  CD1 PHE B 365       5.109  11.043  22.600  1.00  3.350          C  
ATOM  13942  CD2 PHE B 365       4.991  11.467  20.280  1.00  3.350          C  
ATOM  13943  CE1 PHE B 365       5.700  12.259  22.794  1.00  3.350          C  
ATOM  13944  CE2 PHE B 365       5.576  12.679  20.461  1.00  3.350          C  
ATOM  13945  CZ  PHE B 365       5.932  13.083  21.720  1.00  3.350          C  
ATOM  13946  H   PHE B 365       2.736   7.189  21.263  1.00  2.660          H  
ATOM  13947  HA  PHE B 365       2.640   9.594  22.661  1.00  2.950          H  
ATOM  13948 1HB  PHE B 365       4.658   8.562  21.647  1.00  4.020          H  
ATOM  13949 2HB  PHE B 365       4.126   9.052  20.076  1.00  4.020          H  
ATOM  13950  HD1 PHE B 365       4.921  10.393  23.450  1.00  4.020          H  
ATOM  13951  HD2 PHE B 365       4.725  11.164  19.303  1.00  4.020          H  
ATOM  13952  HE1 PHE B 365       5.984  12.576  23.798  1.00  4.020          H  
ATOM  13953  HE2 PHE B 365       5.759  13.331  19.605  1.00  4.020          H  
ATOM  13954  HZ  PHE B 365       6.403  14.057  21.867  1.00  4.020          H  
ATOM  13955  N   ASP B 366       1.746  11.499  21.302  1.00  2.060          N  
ATOM  13956  CA  ASP B 366       0.917  12.540  20.711  1.00  2.090          C  
ATOM  13957  C   ASP B 366       1.469  13.041  19.374  1.00  2.290          C  
ATOM  13958  O   ASP B 366       2.088  14.104  19.278  1.00  3.000          O  
ATOM  13959  CB  ASP B 366       0.817  13.719  21.699  1.00  2.910          C  
ATOM  13960  CG  ASP B 366      -0.206  14.804  21.317  1.00  2.910          C  
ATOM  13961  OD1 ASP B 366      -1.045  14.539  20.494  1.00  2.910          O  
ATOM  13962  OD2 ASP B 366      -0.151  15.877  21.886  1.00  2.910          O  
ATOM  13963  H   ASP B 366       2.288  11.722  22.124  1.00  2.470          H  
ATOM  13964  HA  ASP B 366      -0.079  12.129  20.539  1.00  2.510          H  
ATOM  13965 1HB  ASP B 366       0.553  13.335  22.684  1.00  3.500          H  
ATOM  13966 2HB  ASP B 366       1.797  14.191  21.791  1.00  3.500          H  
ATOM  13967  N   ILE B 367       1.240  12.235  18.342  1.00  2.090          N  
ATOM  13968  CA  ILE B 367       1.698  12.516  16.991  1.00  2.280          C  
ATOM  13969  C   ILE B 367       0.592  13.060  16.122  1.00  2.460          C  
ATOM  13970  O   ILE B 367      -0.408  12.384  15.870  1.00  2.520          O  
ATOM  13971  CB  ILE B 367       2.218  11.245  16.297  1.00  3.120          C  
ATOM  13972  CG1 ILE B 367       3.357  10.712  17.106  1.00  3.120          C  
ATOM  13973  CG2 ILE B 367       2.612  11.557  14.801  1.00  3.120          C  
ATOM  13974  CD1 ILE B 367       3.849   9.367  16.718  1.00  3.120          C  
ATOM  13975  H   ILE B 367       0.765  11.356  18.563  1.00  2.510          H  
ATOM  13976  HA  ILE B 367       2.495  13.256  17.042  1.00  2.740          H  
ATOM  13977  HB  ILE B 367       1.440  10.484  16.314  1.00  3.740          H  
ATOM  13978 1HG1 ILE B 367       4.169  11.417  17.068  1.00  3.740          H  
ATOM  13979 2HG1 ILE B 367       3.019  10.628  18.125  1.00  3.740          H  
ATOM  13980 1HG2 ILE B 367       2.979  10.656  14.313  1.00  3.740          H  
ATOM  13981 2HG2 ILE B 367       1.746  11.917  14.247  1.00  3.740          H  
ATOM  13982 3HG2 ILE B 367       3.381  12.318  14.786  1.00  3.740          H  
ATOM  13983 1HD1 ILE B 367       4.637   9.086  17.385  1.00  3.740          H  
ATOM  13984 2HD1 ILE B 367       3.042   8.642  16.798  1.00  3.740          H  
ATOM  13985 3HD1 ILE B 367       4.228   9.363  15.709  1.00  3.740          H  
ATOM  13986  N   ALA B 368       0.785  14.263  15.609  1.00  2.940          N  
ATOM  13987  CA  ALA B 368      -0.228  14.841  14.760  1.00  3.530          C  
ATOM  13988  C   ALA B 368       0.327  15.931  13.869  1.00  3.320          C  
ATOM  13989  O   ALA B 368       1.295  16.609  14.206  1.00  2.920          O  
ATOM  13990  CB  ALA B 368      -1.349  15.401  15.600  1.00  4.710          C  
ATOM  13991  H   ALA B 368       1.624  14.780  15.838  1.00  3.530          H  
ATOM  13992  HA  ALA B 368      -0.621  14.048  14.123  1.00  4.240          H  
ATOM  13993 1HB  ALA B 368      -2.114  15.787  14.949  1.00  5.650          H  
ATOM  13994 2HB  ALA B 368      -1.761  14.616  16.215  1.00  5.650          H  
ATOM  13995 3HB  ALA B 368      -0.969  16.195  16.239  1.00  5.650          H  
ATOM  13996  N   LEU B 369      -0.362  16.137  12.757  1.00  3.850          N  
ATOM  13997  CA  LEU B 369      -0.117  17.211  11.802  1.00  3.890          C  
ATOM  13998  C   LEU B 369      -1.422  18.001  11.743  1.00  3.540          C  
ATOM  13999  O   LEU B 369      -1.801  18.544  10.700  1.00  3.330          O  
ATOM  14000  CB  LEU B 369       0.247  16.645  10.413  1.00  5.430          C  
ATOM  14001  CG  LEU B 369       1.668  15.976  10.244  1.00  5.430          C  
ATOM  14002  CD1 LEU B 369       1.624  14.488  10.648  1.00  5.430          C  
ATOM  14003  CD2 LEU B 369       2.112  16.084   8.795  1.00  5.430          C  
ATOM  14004  H   LEU B 369      -1.123  15.503  12.552  1.00  4.620          H  
ATOM  14005  HA  LEU B 369       0.682  17.857  12.163  1.00  4.670          H  
ATOM  14006 1HB  LEU B 369      -0.487  15.893  10.152  1.00  6.520          H  
ATOM  14007 2HB  LEU B 369       0.175  17.455   9.683  1.00  6.520          H  
ATOM  14008  HG  LEU B 369       2.386  16.484  10.888  1.00  6.520          H  
ATOM  14009 1HD1 LEU B 369       2.613  14.075  10.511  1.00  6.520          H  
ATOM  14010 2HD1 LEU B 369       1.334  14.373  11.678  1.00  6.520          H  
ATOM  14011 3HD1 LEU B 369       0.919  13.961  10.008  1.00  6.520          H  
ATOM  14012 1HD2 LEU B 369       3.097  15.623   8.680  1.00  6.520          H  
ATOM  14013 2HD2 LEU B 369       1.400  15.572   8.171  1.00  6.520          H  
ATOM  14014 3HD2 LEU B 369       2.163  17.129   8.499  1.00  6.520          H  
ATOM  14015  N   ALA B 370      -2.048  18.090  12.923  1.00  3.560          N  
ATOM  14016  CA  ALA B 370      -3.374  18.645  13.221  1.00  3.300          C  
ATOM  14017  C   ALA B 370      -3.588  20.071  12.767  1.00  3.420          C  
ATOM  14018  O   ALA B 370      -4.720  20.527  12.734  1.00  3.460          O  
ATOM  14019  CB  ALA B 370      -3.635  18.579  14.708  1.00  4.720          C  
ATOM  14020  H   ALA B 370      -1.555  17.657  13.695  1.00  4.270          H  
ATOM  14021  HA  ALA B 370      -4.107  18.026  12.708  1.00  3.960          H  
ATOM  14022 1HB  ALA B 370      -4.624  18.939  14.910  1.00  5.670          H  
ATOM  14023 2HB  ALA B 370      -3.552  17.562  15.042  1.00  5.670          H  
ATOM  14024 3HB  ALA B 370      -2.912  19.195  15.233  1.00  5.670          H  
ATOM  14025  N   LYS B 371      -2.523  20.792  12.452  1.00  3.850          N  
ATOM  14026  CA  LYS B 371      -2.643  22.165  11.984  1.00  4.320          C  
ATOM  14027  C   LYS B 371      -3.514  22.251  10.710  1.00  4.740          C  
ATOM  14028  O   LYS B 371      -4.054  23.315  10.398  1.00  5.070          O  
ATOM  14029  CB  LYS B 371      -1.242  22.732  11.724  1.00  5.860          C  
ATOM  14030  CG  LYS B 371      -0.501  22.070  10.544  1.00  5.860          C  
ATOM  14031  CD  LYS B 371       0.922  22.590  10.393  1.00  5.860          C  
ATOM  14032  CE  LYS B 371       1.622  21.935   9.201  1.00  5.860          C  
ATOM  14033  NZ  LYS B 371       3.039  22.391   9.064  1.00  5.860          N  
ATOM  14034  H   LYS B 371      -1.613  20.363  12.528  1.00  4.620          H  
ATOM  14035  HA  LYS B 371      -3.127  22.756  12.761  1.00  5.180          H  
ATOM  14036 1HB  LYS B 371      -1.318  23.799  11.517  1.00  7.030          H  
ATOM  14037 2HB  LYS B 371      -0.632  22.612  12.617  1.00  7.030          H  
ATOM  14038 1HG  LYS B 371      -0.482  20.987  10.675  1.00  7.030          H  
ATOM  14039 2HG  LYS B 371      -1.032  22.294   9.623  1.00  7.030          H  
ATOM  14040 1HD  LYS B 371       0.899  23.669  10.243  1.00  7.030          H  
ATOM  14041 2HD  LYS B 371       1.490  22.376  11.299  1.00  7.030          H  
ATOM  14042 1HE  LYS B 371       1.608  20.851   9.331  1.00  7.030          H  
ATOM  14043 2HE  LYS B 371       1.079  22.185   8.288  1.00  7.030          H  
ATOM  14044 1HZ  LYS B 371       3.466  21.937   8.267  1.00  7.030          H  
ATOM  14045 2HZ  LYS B 371       3.063  23.393   8.930  1.00  7.030          H  
ATOM  14046 3HZ  LYS B 371       3.555  22.152   9.899  1.00  7.030          H  
ATOM  14047  N   GLU B 372      -3.629  21.145   9.959  1.00  4.900          N  
ATOM  14048  CA  GLU B 372      -4.476  21.124   8.768  1.00  5.500          C  
ATOM  14049  C   GLU B 372      -5.820  20.489   9.125  1.00  5.450          C  
ATOM  14050  O   GLU B 372      -5.871  19.534   9.903  1.00  5.710          O  
ATOM  14051  CB  GLU B 372      -3.839  20.346   7.614  1.00  7.460          C  
ATOM  14052  CG  GLU B 372      -2.551  20.941   7.052  1.00  7.460          C  
ATOM  14053  CD  GLU B 372      -2.065  20.198   5.832  1.00  7.460          C  
ATOM  14054  OE1 GLU B 372      -2.731  19.265   5.441  1.00  7.460          O  
ATOM  14055  OE2 GLU B 372      -1.042  20.559   5.294  1.00  7.460          O  
ATOM  14056  H   GLU B 372      -3.127  20.300  10.249  1.00  5.880          H  
ATOM  14057  HA  GLU B 372      -4.654  22.148   8.441  1.00  6.600          H  
ATOM  14058 1HB  GLU B 372      -3.608  19.338   7.952  1.00  8.950          H  
ATOM  14059 2HB  GLU B 372      -4.559  20.258   6.797  1.00  8.950          H  
ATOM  14060 1HG  GLU B 372      -2.717  21.986   6.798  1.00  8.950          H  
ATOM  14061 2HG  GLU B 372      -1.783  20.894   7.820  1.00  8.950          H  
ATOM  14062  N   ASP B 373      -6.904  20.974   8.523  1.00  5.430          N  
ATOM  14063  CA  ASP B 373      -8.244  20.430   8.768  1.00  5.650          C  
ATOM  14064  C   ASP B 373      -8.347  18.910   8.643  1.00  5.540          C  
ATOM  14065  O   ASP B 373      -8.868  18.226   9.531  1.00  5.330          O  
ATOM  14066  CB  ASP B 373      -9.240  21.112   7.819  1.00  7.820          C  
ATOM  14067  CG  ASP B 373      -8.825  21.059   6.324  1.00  7.820          C  
ATOM  14068  OD1 ASP B 373      -7.762  20.534   6.034  1.00  7.820          O  
ATOM  14069  OD2 ASP B 373      -9.553  21.547   5.501  1.00  7.820          O  
ATOM  14070  H   ASP B 373      -6.804  21.738   7.867  1.00  6.520          H  
ATOM  14071  HA  ASP B 373      -8.525  20.699   9.790  1.00  6.780          H  
ATOM  14072 1HB  ASP B 373     -10.215  20.634   7.929  1.00  9.390          H  
ATOM  14073 2HB  ASP B 373      -9.367  22.154   8.123  1.00  9.390          H  
ATOM  14074  N   MET B 374      -7.810  18.377   7.557  1.00  5.960          N  
ATOM  14075  CA  MET B 374      -7.918  16.943   7.299  1.00  6.440          C  
ATOM  14076  C   MET B 374      -7.135  16.112   8.307  1.00  5.970          C  
ATOM  14077  O   MET B 374      -7.518  14.977   8.628  1.00  6.530          O  
ATOM  14078  CB  MET B 374      -7.453  16.637   5.883  1.00  8.820          C  
ATOM  14079  CG  MET B 374      -8.312  17.271   4.775  1.00  8.820          C  
ATOM  14080  SD  MET B 374     -10.055  16.791   4.821  1.00  8.820          S  
ATOM  14081  CE  MET B 374     -10.857  18.203   5.581  1.00  8.820          C  
ATOM  14082  H   MET B 374      -7.400  19.030   6.884  1.00  7.150          H  
ATOM  14083  HA  MET B 374      -8.963  16.655   7.394  1.00  7.730          H  
ATOM  14084 1HB  MET B 374      -6.430  16.991   5.756  1.00 10.590          H  
ATOM  14085 2HB  MET B 374      -7.450  15.559   5.731  1.00 10.590          H  
ATOM  14086 1HG  MET B 374      -8.262  18.356   4.857  1.00 10.590          H  
ATOM  14087 2HG  MET B 374      -7.902  16.994   3.802  1.00 10.590          H  
ATOM  14088 1HE  MET B 374     -11.928  18.023   5.634  1.00 10.590          H  
ATOM  14089 2HE  MET B 374     -10.469  18.355   6.577  1.00 10.590          H  
ATOM  14090 3HE  MET B 374     -10.678  19.097   4.982  1.00 10.590          H  
ATOM  14091  N   GLN B 375      -6.020  16.655   8.789  1.00  5.170          N  
ATOM  14092  CA  GLN B 375      -5.199  15.950   9.748  1.00  5.150          C  
ATOM  14093  C   GLN B 375      -5.841  16.019  11.121  1.00  5.120          C  
ATOM  14094  O   GLN B 375      -5.743  15.067  11.899  1.00  5.720          O  
ATOM  14095  CB  GLN B 375      -3.806  16.526   9.752  1.00  7.220          C  
ATOM  14096  CG  GLN B 375      -3.010  16.282   8.465  1.00  7.220          C  
ATOM  14097  CD  GLN B 375      -2.743  14.808   8.243  1.00  7.220          C  
ATOM  14098  OE1 GLN B 375      -2.527  14.061   9.213  1.00  7.220          O  
ATOM  14099  NE2 GLN B 375      -2.734  14.377   6.993  1.00  7.220          N  
ATOM  14100  H   GLN B 375      -5.739  17.585   8.494  1.00  6.200          H  
ATOM  14101  HA  GLN B 375      -5.145  14.902   9.458  1.00  6.180          H  
ATOM  14102 1HB  GLN B 375      -3.889  17.603   9.890  1.00  8.660          H  
ATOM  14103 2HB  GLN B 375      -3.249  16.124  10.589  1.00  8.660          H  
ATOM  14104 1HG  GLN B 375      -3.589  16.654   7.620  1.00  8.660          H  
ATOM  14105 2HG  GLN B 375      -2.059  16.815   8.514  1.00  8.660          H  
ATOM  14106 1HE2 GLN B 375      -2.531  13.418   6.804  1.00  8.660          H  
ATOM  14107 2HE2 GLN B 375      -2.901  15.017   6.239  1.00  8.660          H  
ATOM  14108  N   PHE B 376      -6.500  17.139  11.426  1.00  4.720          N  
ATOM  14109  CA  PHE B 376      -7.200  17.258  12.689  1.00  4.980          C  
ATOM  14110  C   PHE B 376      -8.266  16.164  12.739  1.00  5.580          C  
ATOM  14111  O   PHE B 376      -8.429  15.491  13.761  1.00  6.090          O  
ATOM  14112  CB  PHE B 376      -7.865  18.606  12.902  1.00  6.870          C  
ATOM  14113  CG  PHE B 376      -8.477  18.647  14.258  1.00  6.870          C  
ATOM  14114  CD1 PHE B 376      -7.724  19.042  15.342  1.00  6.870          C  
ATOM  14115  CD2 PHE B 376      -9.766  18.221  14.474  1.00  6.870          C  
ATOM  14116  CE1 PHE B 376      -8.241  19.031  16.599  1.00  6.870          C  
ATOM  14117  CE2 PHE B 376     -10.278  18.191  15.732  1.00  6.870          C  
ATOM  14118  CZ  PHE B 376      -9.522  18.601  16.798  1.00  6.870          C  
ATOM  14119  H   PHE B 376      -6.470  17.935  10.780  1.00  5.660          H  
ATOM  14120  HA  PHE B 376      -6.493  17.091  13.502  1.00  5.980          H  
ATOM  14121 1HB  PHE B 376      -7.127  19.407  12.817  1.00  8.240          H  
ATOM  14122 2HB  PHE B 376      -8.643  18.785  12.153  1.00  8.240          H  
ATOM  14123  HD1 PHE B 376      -6.714  19.366  15.183  1.00  8.240          H  
ATOM  14124  HD2 PHE B 376     -10.366  17.888  13.625  1.00  8.240          H  
ATOM  14125  HE1 PHE B 376      -7.632  19.352  17.445  1.00  8.240          H  
ATOM  14126  HE2 PHE B 376     -11.288  17.835  15.898  1.00  8.240          H  
ATOM  14127  HZ  PHE B 376      -9.943  18.576  17.802  1.00  8.240          H  
ATOM  14128  N   GLN B 377      -9.029  16.010  11.638  1.00  5.790          N  
ATOM  14129  CA  GLN B 377     -10.082  15.001  11.592  1.00  6.510          C  
ATOM  14130  C   GLN B 377      -9.496  13.612  11.834  1.00  7.440          C  
ATOM  14131  O   GLN B 377     -10.071  12.818  12.593  1.00  8.210          O  
ATOM  14132  CB  GLN B 377     -10.765  14.992  10.219  1.00  8.830          C  
ATOM  14133  CG  GLN B 377     -11.629  16.191   9.883  1.00  8.830          C  
ATOM  14134  CD  GLN B 377     -12.120  16.121   8.437  1.00  8.830          C  
ATOM  14135  OE1 GLN B 377     -11.502  15.452   7.607  1.00  8.830          O  
ATOM  14136  NE2 GLN B 377     -13.218  16.794   8.142  1.00  8.830          N  
ATOM  14137  H   GLN B 377      -8.875  16.634  10.839  1.00  6.950          H  
ATOM  14138  HA  GLN B 377     -10.814  15.214  12.369  1.00  7.810          H  
ATOM  14139 1HB  GLN B 377     -10.002  14.916   9.446  1.00 10.590          H  
ATOM  14140 2HB  GLN B 377     -11.395  14.107  10.137  1.00 10.590          H  
ATOM  14141 1HG  GLN B 377     -12.500  16.205  10.539  1.00 10.590          H  
ATOM  14142 2HG  GLN B 377     -11.057  17.107  10.012  1.00 10.590          H  
ATOM  14143 1HE2 GLN B 377     -13.577  16.781   7.210  1.00 10.590          H  
ATOM  14144 2HE2 GLN B 377     -13.690  17.342   8.873  1.00 10.590          H  
ATOM  14145  N   ARG B 378      -8.338  13.324  11.212  1.00  7.540          N  
ATOM  14146  CA  ARG B 378      -7.695  12.041  11.424  1.00  8.610          C  
ATOM  14147  C   ARG B 378      -7.373  11.863  12.900  1.00  9.310          C  
ATOM  14148  O   ARG B 378      -7.675  10.835  13.477  1.00 10.320          O  
ATOM  14149  CB  ARG B 378      -6.430  11.893  10.581  1.00 11.630          C  
ATOM  14150  CG  ARG B 378      -5.699  10.536  10.729  1.00 11.630          C  
ATOM  14151  CD  ARG B 378      -4.494  10.433   9.825  1.00 11.630          C  
ATOM  14152  NE  ARG B 378      -3.426  11.397  10.127  1.00 11.630          N  
ATOM  14153  CZ  ARG B 378      -2.495  11.303  11.099  1.00 11.630          C  
ATOM  14154  NH1 ARG B 378      -2.425  10.288  11.936  1.00 11.630          N  
ATOM  14155  NH2 ARG B 378      -1.623  12.283  11.176  1.00 11.630          N  
ATOM  14156  H   ARG B 378      -7.931  13.996  10.548  1.00  9.050          H  
ATOM  14157  HA  ARG B 378      -8.387  11.263  11.120  1.00 10.330          H  
ATOM  14158 1HB  ARG B 378      -6.676  12.034   9.530  1.00 13.950          H  
ATOM  14159 2HB  ARG B 378      -5.725  12.675  10.854  1.00 13.950          H  
ATOM  14160 1HG  ARG B 378      -5.365  10.404  11.760  1.00 13.950          H  
ATOM  14161 2HG  ARG B 378      -6.382   9.724  10.473  1.00 13.950          H  
ATOM  14162 1HD  ARG B 378      -4.077   9.427   9.886  1.00 13.950          H  
ATOM  14163 2HD  ARG B 378      -4.817  10.621   8.805  1.00 13.950          H  
ATOM  14164  HE  ARG B 378      -3.346  12.236   9.538  1.00 13.950          H  
ATOM  14165 1HH1 ARG B 378      -3.073   9.494  11.886  1.00 13.950          H  
ATOM  14166 2HH1 ARG B 378      -1.709  10.267  12.642  1.00 13.950          H  
ATOM  14167 1HH2 ARG B 378      -1.719  13.046  10.495  1.00 13.950          H  
ATOM  14168 2HH2 ARG B 378      -0.891  12.269  11.866  1.00 13.950          H  
ATOM  14169  N   LEU B 379      -6.804  12.877  13.539  1.00  8.900          N  
ATOM  14170  CA  LEU B 379      -6.472  12.775  14.958  1.00  9.780          C  
ATOM  14171  C   LEU B 379      -7.707  12.531  15.834  1.00 10.400          C  
ATOM  14172  O   LEU B 379      -7.722  11.662  16.719  1.00 11.520          O  
ATOM  14173  CB  LEU B 379      -5.788  14.078  15.407  1.00 13.340          C  
ATOM  14174  CG  LEU B 379      -5.402  14.211  16.895  1.00 13.340          C  
ATOM  14175  CD1 LEU B 379      -4.383  13.127  17.281  1.00 13.340          C  
ATOM  14176  CD2 LEU B 379      -4.860  15.628  17.119  1.00 13.340          C  
ATOM  14177  H   LEU B 379      -6.551  13.721  13.012  1.00 10.680          H  
ATOM  14178  HA  LEU B 379      -5.790  11.936  15.077  1.00 11.740          H  
ATOM  14179 1HB  LEU B 379      -4.886  14.207  14.813  1.00 16.010          H  
ATOM  14180 2HB  LEU B 379      -6.455  14.905  15.177  1.00 16.010          H  
ATOM  14181  HG  LEU B 379      -6.283  14.067  17.524  1.00 16.010          H  
ATOM  14182 1HD1 LEU B 379      -4.122  13.234  18.339  1.00 16.010          H  
ATOM  14183 2HD1 LEU B 379      -4.809  12.134  17.136  1.00 16.010          H  
ATOM  14184 3HD1 LEU B 379      -3.486  13.218  16.683  1.00 16.010          H  
ATOM  14185 1HD2 LEU B 379      -4.592  15.753  18.170  1.00 16.010          H  
ATOM  14186 2HD2 LEU B 379      -3.991  15.779  16.508  1.00 16.010          H  
ATOM  14187 3HD2 LEU B 379      -5.627  16.357  16.850  1.00 16.010          H  
ATOM  14188  N   ASP B 380      -8.779  13.281  15.585  1.00  9.740          N  
ATOM  14189  CA  ASP B 380      -9.983  13.177  16.403  1.00 10.300          C  
ATOM  14190  C   ASP B 380     -10.550  11.749  16.386  1.00 10.610          C  
ATOM  14191  O   ASP B 380     -10.903  11.187  17.433  1.00 11.240          O  
ATOM  14192  CB  ASP B 380     -11.020  14.191  15.889  1.00 14.200          C  
ATOM  14193  CG  ASP B 380     -12.248  14.380  16.786  1.00 14.200          C  
ATOM  14194  OD1 ASP B 380     -12.074  14.780  17.913  1.00 14.200          O  
ATOM  14195  OD2 ASP B 380     -13.347  14.160  16.324  1.00 14.200          O  
ATOM  14196  H   ASP B 380      -8.731  13.983  14.841  1.00 11.690          H  
ATOM  14197  HA  ASP B 380      -9.721  13.435  17.429  1.00 12.360          H  
ATOM  14198 1HB  ASP B 380     -10.529  15.155  15.755  1.00 17.040          H  
ATOM  14199 2HB  ASP B 380     -11.357  13.869  14.900  1.00 17.040          H  
ATOM  14200  N   GLY B 381     -10.497  11.094  15.224  1.00 10.300          N  
ATOM  14201  CA  GLY B 381     -11.015   9.734  15.090  1.00 10.670          C  
ATOM  14202  C   GLY B 381     -10.070   8.631  15.608  1.00  9.990          C  
ATOM  14203  O   GLY B 381     -10.385   7.437  15.495  1.00 10.420          O  
ATOM  14204  H   GLY B 381     -10.195  11.604  14.380  1.00 12.360          H  
ATOM  14205 1HA  GLY B 381     -11.943   9.681  15.653  1.00 12.800          H  
ATOM  14206 2HA  GLY B 381     -11.280   9.554  14.053  1.00 12.800          H  
ATOM  14207  N   VAL B 382      -8.905   9.026  16.138  1.00  9.000          N  
ATOM  14208  CA  VAL B 382      -7.918   8.110  16.698  1.00  8.440          C  
ATOM  14209  C   VAL B 382      -8.005   8.120  18.215  1.00  7.850          C  
ATOM  14210  O   VAL B 382      -8.123   7.067  18.840  1.00  8.250          O  
ATOM  14211  CB  VAL B 382      -6.482   8.471  16.256  1.00 12.040          C  
ATOM  14212  CG1 VAL B 382      -5.426   7.589  16.949  1.00 12.040          C  
ATOM  14213  CG2 VAL B 382      -6.384   8.246  14.802  1.00 12.040          C  
ATOM  14214  H   VAL B 382      -8.696  10.028  16.177  1.00 10.800          H  
ATOM  14215  HA  VAL B 382      -8.145   7.117  16.333  1.00 10.130          H  
ATOM  14216  HB  VAL B 382      -6.280   9.517  16.505  1.00 14.450          H  
ATOM  14217 1HG1 VAL B 382      -4.441   7.883  16.596  1.00 14.450          H  
ATOM  14218 2HG1 VAL B 382      -5.469   7.719  18.034  1.00 14.450          H  
ATOM  14219 3HG1 VAL B 382      -5.592   6.558  16.703  1.00 14.450          H  
ATOM  14220 1HG2 VAL B 382      -5.388   8.509  14.446  1.00 14.450          H  
ATOM  14221 2HG2 VAL B 382      -6.599   7.210  14.602  1.00 14.450          H  
ATOM  14222 3HG2 VAL B 382      -7.088   8.829  14.319  1.00 14.450          H  
ATOM  14223  N   ASP B 383      -7.978   9.315  18.813  1.00  7.050          N  
ATOM  14224  CA  ASP B 383      -8.026   9.401  20.271  1.00  6.720          C  
ATOM  14225  C   ASP B 383      -9.441   9.436  20.857  1.00  6.470          C  
ATOM  14226  O   ASP B 383      -9.665   8.928  21.953  1.00  7.060          O  
ATOM  14227  CB  ASP B 383      -7.246  10.608  20.771  1.00  9.540          C  
ATOM  14228  CG  ASP B 383      -5.768  10.500  20.496  1.00  9.540          C  
ATOM  14229  OD1 ASP B 383      -5.144   9.562  20.942  1.00  9.540          O  
ATOM  14230  OD2 ASP B 383      -5.269  11.363  19.840  1.00  9.540          O  
ATOM  14231  H   ASP B 383      -7.876  10.156  18.235  1.00  8.460          H  
ATOM  14232  HA  ASP B 383      -7.534   8.515  20.663  1.00  8.060          H  
ATOM  14233 1HB  ASP B 383      -7.627  11.509  20.286  1.00 11.450          H  
ATOM  14234 2HB  ASP B 383      -7.401  10.720  21.844  1.00 11.450          H  
ATOM  14235  N   GLY B 384     -10.429  10.001  20.147  1.00  5.860          N  
ATOM  14236  CA  GLY B 384     -11.784  10.057  20.688  1.00  6.180          C  
ATOM  14237  C   GLY B 384     -12.360   8.668  21.062  1.00  6.420          C  
ATOM  14238  O   GLY B 384     -13.089   8.567  22.044  1.00  6.630          O  
ATOM  14239  H   GLY B 384     -10.275  10.434  19.232  1.00  7.030          H  
ATOM  14240 1HA  GLY B 384     -11.786  10.694  21.570  1.00  7.420          H  
ATOM  14241 2HA  GLY B 384     -12.435  10.541  19.956  1.00  7.420          H  
ATOM  14242  N   PRO B 385     -12.115   7.599  20.265  1.00  6.480          N  
ATOM  14243  CA  PRO B 385     -12.487   6.208  20.493  1.00  7.490          C  
ATOM  14244  C   PRO B 385     -11.873   5.538  21.727  1.00  8.340          C  
ATOM  14245  O   PRO B 385     -12.331   4.462  22.118  1.00  9.050          O  
ATOM  14246  CB  PRO B 385     -11.946   5.520  19.252  1.00 11.230          C  
ATOM  14247  CG  PRO B 385     -11.863   6.601  18.213  1.00 11.230          C  
ATOM  14248  CD  PRO B 385     -11.548   7.811  18.921  1.00 11.230          C  
ATOM  14249  HA  PRO B 385     -13.583   6.132  20.529  1.00  8.990          H  
ATOM  14250 1HB  PRO B 385     -10.959   5.087  19.473  1.00 13.480          H  
ATOM  14251 2HB  PRO B 385     -12.600   4.680  18.973  1.00 13.480          H  
ATOM  14252 1HG  PRO B 385     -11.024   6.360  17.568  1.00 13.480          H  
ATOM  14253 2HG  PRO B 385     -12.727   6.679  17.572  1.00 13.480          H  
ATOM  14254 1HD  PRO B 385     -10.498   7.816  18.946  1.00 13.480          H  
ATOM  14255 2HD  PRO B 385     -11.978   8.681  18.406  1.00 13.480          H  
ATOM  14256  N   LEU B 386     -10.792   6.104  22.273  1.00  8.400          N  
ATOM  14257  CA  LEU B 386     -10.117   5.500  23.409  1.00  9.330          C  
ATOM  14258  C   LEU B 386     -10.822   5.755  24.728  1.00  9.890          C  
ATOM  14259  O   LEU B 386     -11.538   6.738  24.904  1.00  9.840          O  
ATOM  14260  CB  LEU B 386      -8.651   5.969  23.475  1.00 12.690          C  
ATOM  14261  CG  LEU B 386      -7.709   5.529  22.286  1.00 12.690          C  
ATOM  14262  CD1 LEU B 386      -6.351   6.227  22.414  1.00 12.690          C  
ATOM  14263  CD2 LEU B 386      -7.487   3.989  22.331  1.00 12.690          C  
ATOM  14264  H   LEU B 386     -10.442   7.014  21.960  1.00 10.080          H  
ATOM  14265  HA  LEU B 386     -10.126   4.428  23.258  1.00 11.200          H  
ATOM  14266 1HB  LEU B 386      -8.654   7.061  23.488  1.00 15.230          H  
ATOM  14267 2HB  LEU B 386      -8.213   5.619  24.405  1.00 15.230          H  
ATOM  14268  HG  LEU B 386      -8.156   5.821  21.329  1.00 15.230          H  
ATOM  14269 1HD1 LEU B 386      -5.706   5.921  21.586  1.00 15.230          H  
ATOM  14270 2HD1 LEU B 386      -6.485   7.311  22.379  1.00 15.230          H  
ATOM  14271 3HD1 LEU B 386      -5.880   5.956  23.355  1.00 15.230          H  
ATOM  14272 1HD2 LEU B 386      -6.823   3.694  21.532  1.00 15.230          H  
ATOM  14273 2HD2 LEU B 386      -7.035   3.708  23.280  1.00 15.230          H  
ATOM  14274 3HD2 LEU B 386      -8.423   3.456  22.210  1.00 15.230          H  
ATOM  14275  N   GLY B 387     -10.602   4.846  25.665  1.00 10.550          N  
ATOM  14276  CA  GLY B 387     -11.193   4.924  26.986  1.00 11.220          C  
ATOM  14277  C   GLY B 387     -12.498   4.140  27.025  1.00 11.270          C  
ATOM  14278  O   GLY B 387     -12.933   3.524  26.043  1.00 11.460          O  
ATOM  14279  H   GLY B 387      -9.991   4.076  25.451  1.00 12.660          H  
ATOM  14280 1HA  GLY B 387     -10.495   4.524  27.723  1.00 13.460          H  
ATOM  14281 2HA  GLY B 387     -11.378   5.966  27.242  1.00 13.460          H  
ATOM  14282  N   GLU B 388     -13.157   4.119  28.173  1.00 11.190          N  
ATOM  14283  CA  GLU B 388     -14.362   3.310  28.274  1.00 11.300          C  
ATOM  14284  C   GLU B 388     -15.544   4.105  27.699  1.00 10.850          C  
ATOM  14285  O   GLU B 388     -16.435   4.566  28.415  1.00 11.210          O  
ATOM  14286  CB  GLU B 388     -14.583   2.917  29.739  1.00 15.780          C  
ATOM  14287  CG  GLU B 388     -15.610   1.831  29.984  1.00 15.780          C  
ATOM  14288  CD  GLU B 388     -15.861   1.619  31.437  1.00 15.780          C  
ATOM  14289  OE1 GLU B 388     -16.066   2.588  32.124  1.00 15.780          O  
ATOM  14290  OE2 GLU B 388     -15.869   0.486  31.874  1.00 15.780          O  
ATOM  14291  H   GLU B 388     -12.818   4.644  28.968  1.00 13.430          H  
ATOM  14292  HA  GLU B 388     -14.235   2.403  27.685  1.00 13.560          H  
ATOM  14293 1HB  GLU B 388     -13.640   2.580  30.169  1.00 18.930          H  
ATOM  14294 2HB  GLU B 388     -14.898   3.796  30.302  1.00 18.930          H  
ATOM  14295 1HG  GLU B 388     -16.522   2.058  29.479  1.00 18.930          H  
ATOM  14296 2HG  GLU B 388     -15.233   0.907  29.563  1.00 18.930          H  
ATOM  14297  N   VAL B 389     -15.588   4.178  26.375  1.00 10.160          N  
ATOM  14298  CA  VAL B 389     -16.566   4.993  25.650  1.00  9.800          C  
ATOM  14299  C   VAL B 389     -17.983   4.535  25.978  1.00  9.720          C  
ATOM  14300  O   VAL B 389     -18.884   5.344  26.226  1.00  9.450          O  
ATOM  14301  CB  VAL B 389     -16.298   4.908  24.127  1.00 13.860          C  
ATOM  14302  CG1 VAL B 389     -17.418   5.591  23.329  1.00 13.860          C  
ATOM  14303  CG2 VAL B 389     -14.931   5.567  23.805  1.00 13.860          C  
ATOM  14304  H   VAL B 389     -14.804   3.735  25.894  1.00 12.190          H  
ATOM  14305  HA  VAL B 389     -16.451   6.031  25.964  1.00 11.760          H  
ATOM  14306  HB  VAL B 389     -16.282   3.865  23.836  1.00 16.640          H  
ATOM  14307 1HG1 VAL B 389     -17.213   5.507  22.264  1.00 16.640          H  
ATOM  14308 2HG1 VAL B 389     -18.367   5.130  23.542  1.00 16.640          H  
ATOM  14309 3HG1 VAL B 389     -17.468   6.644  23.602  1.00 16.640          H  
ATOM  14310 1HG2 VAL B 389     -14.727   5.502  22.743  1.00 16.640          H  
ATOM  14311 2HG2 VAL B 389     -14.948   6.617  24.096  1.00 16.640          H  
ATOM  14312 3HG2 VAL B 389     -14.128   5.071  24.347  1.00 16.640          H  
ATOM  14313  N   HIS B 390     -18.171   3.227  26.017  1.00 10.180          N  
ATOM  14314  CA  HIS B 390     -19.477   2.671  26.304  1.00 10.280          C  
ATOM  14315  C   HIS B 390     -19.814   2.779  27.788  1.00 10.860          C  
ATOM  14316  O   HIS B 390     -20.936   2.503  28.199  1.00 10.820          O  
ATOM  14317  CB  HIS B 390     -19.577   1.231  25.831  1.00 14.350          C  
ATOM  14318  CG  HIS B 390     -19.552   1.078  24.348  1.00 14.350          C  
ATOM  14319  ND1 HIS B 390     -19.689  -0.139  23.731  1.00 14.350          N  
ATOM  14320  CD2 HIS B 390     -19.370   1.973  23.357  1.00 14.350          C  
ATOM  14321  CE1 HIS B 390     -19.615   0.018  22.429  1.00 14.350          C  
ATOM  14322  NE2 HIS B 390     -19.416   1.288  22.181  1.00 14.350          N  
ATOM  14323  H   HIS B 390     -17.389   2.619  25.821  1.00 12.220          H  
ATOM  14324  HA  HIS B 390     -20.224   3.236  25.762  1.00 12.340          H  
ATOM  14325 1HB  HIS B 390     -18.749   0.674  26.239  1.00 17.220          H  
ATOM  14326 2HB  HIS B 390     -20.498   0.789  26.201  1.00 17.220          H  
ATOM  14327  HD2 HIS B 390     -19.211   3.031  23.462  1.00 17.220          H  
ATOM  14328  HE1 HIS B 390     -19.685  -0.776  21.682  1.00 17.220          H  
ATOM  14329  HE2 HIS B 390     -19.309   1.687  21.266  1.00 17.220          H  
ATOM  14330  N   GLY B 391     -18.829   3.117  28.616  1.00 11.500          N  
ATOM  14331  CA  GLY B 391     -19.038   3.284  30.045  1.00 12.250          C  
ATOM  14332  C   GLY B 391     -19.989   4.449  30.181  1.00 11.860          C  
ATOM  14333  O   GLY B 391     -21.047   4.354  30.818  1.00 12.220          O  
ATOM  14334  H   GLY B 391     -17.925   3.389  28.236  1.00 13.800          H  
ATOM  14335 1HA  GLY B 391     -19.454   2.381  30.487  1.00 14.700          H  
ATOM  14336 2HA  GLY B 391     -18.090   3.511  30.538  1.00 14.700          H  
ATOM  14337  N   ASP B 392     -19.596   5.563  29.544  1.00 11.260          N  
ATOM  14338  CA  ASP B 392     -20.415   6.776  29.554  1.00 11.090          C  
ATOM  14339  C   ASP B 392     -21.778   6.539  28.909  1.00 10.350          C  
ATOM  14340  O   ASP B 392     -22.799   7.053  29.388  1.00 10.530          O  
ATOM  14341  CB  ASP B 392     -19.726   7.931  28.824  1.00 15.590          C  
ATOM  14342  CG  ASP B 392     -18.549   8.560  29.589  1.00 15.590          C  
ATOM  14343  OD1 ASP B 392     -18.389   8.298  30.760  1.00 15.590          O  
ATOM  14344  OD2 ASP B 392     -17.839   9.330  28.986  1.00 15.590          O  
ATOM  14345  H   ASP B 392     -18.676   5.526  29.083  1.00 13.510          H  
ATOM  14346  HA  ASP B 392     -20.574   7.072  30.591  1.00 13.310          H  
ATOM  14347 1HB  ASP B 392     -19.354   7.563  27.860  1.00 18.710          H  
ATOM  14348 2HB  ASP B 392     -20.458   8.709  28.609  1.00 18.710          H  
ATOM  14349  N   PHE B 393     -21.814   5.740  27.835  1.00  9.640          N  
ATOM  14350  CA  PHE B 393     -23.094   5.498  27.183  1.00  8.980          C  
ATOM  14351  C   PHE B 393     -24.050   4.812  28.144  1.00  9.320          C  
ATOM  14352  O   PHE B 393     -25.213   5.212  28.243  1.00  9.180          O  
ATOM  14353  CB  PHE B 393     -22.963   4.604  25.950  1.00 12.840          C  
ATOM  14354  CG  PHE B 393     -22.212   5.177  24.762  1.00 12.840          C  
ATOM  14355  CD1 PHE B 393     -21.817   6.516  24.687  1.00 12.840          C  
ATOM  14356  CD2 PHE B 393     -21.924   4.351  23.685  1.00 12.840          C  
ATOM  14357  CE1 PHE B 393     -21.148   6.986  23.580  1.00 12.840          C  
ATOM  14358  CE2 PHE B 393     -21.261   4.831  22.579  1.00 12.840          C  
ATOM  14359  CZ  PHE B 393     -20.871   6.147  22.528  1.00 12.840          C  
ATOM  14360  H   PHE B 393     -20.939   5.365  27.453  1.00 11.570          H  
ATOM  14361  HA  PHE B 393     -23.539   6.451  26.904  1.00 10.780          H  
ATOM  14362 1HB  PHE B 393     -22.477   3.684  26.245  1.00 15.400          H  
ATOM  14363 2HB  PHE B 393     -23.961   4.327  25.610  1.00 15.400          H  
ATOM  14364  HD1 PHE B 393     -22.022   7.202  25.502  1.00 15.400          H  
ATOM  14365  HD2 PHE B 393     -22.232   3.302  23.718  1.00 15.400          H  
ATOM  14366  HE1 PHE B 393     -20.839   8.030  23.538  1.00 15.400          H  
ATOM  14367  HE2 PHE B 393     -21.044   4.166  21.746  1.00 15.400          H  
ATOM  14368  HZ  PHE B 393     -20.341   6.528  21.655  1.00 15.400          H  
ATOM  14369  N   LEU B 394     -23.561   3.810  28.876  1.00  9.880          N  
ATOM  14370  CA  LEU B 394     -24.386   3.093  29.836  1.00 10.260          C  
ATOM  14371  C   LEU B 394     -24.809   3.950  31.010  1.00 10.800          C  
ATOM  14372  O   LEU B 394     -25.939   3.837  31.489  1.00 10.800          O  
ATOM  14373  CB  LEU B 394     -23.668   1.865  30.329  1.00 14.210          C  
ATOM  14374  CG  LEU B 394     -23.454   0.784  29.300  1.00 14.210          C  
ATOM  14375  CD1 LEU B 394     -22.670  -0.243  29.928  1.00 14.210          C  
ATOM  14376  CD2 LEU B 394     -24.737   0.229  28.758  1.00 14.210          C  
ATOM  14377  H   LEU B 394     -22.594   3.500  28.720  1.00 11.860          H  
ATOM  14378  HA  LEU B 394     -25.289   2.793  29.338  1.00 12.310          H  
ATOM  14379 1HB  LEU B 394     -22.679   2.183  30.671  1.00 17.050          H  
ATOM  14380 2HB  LEU B 394     -24.188   1.458  31.165  1.00 17.050          H  
ATOM  14381  HG  LEU B 394     -22.883   1.187  28.483  1.00 17.050          H  
ATOM  14382 1HD1 LEU B 394     -22.443  -1.008  29.207  1.00 17.050          H  
ATOM  14383 2HD1 LEU B 394     -21.784   0.219  30.278  1.00 17.050          H  
ATOM  14384 3HD1 LEU B 394     -23.215  -0.662  30.759  1.00 17.050          H  
ATOM  14385 1HD2 LEU B 394     -24.472  -0.519  28.061  1.00 17.050          H  
ATOM  14386 2HD2 LEU B 394     -25.318  -0.199  29.550  1.00 17.050          H  
ATOM  14387 3HD2 LEU B 394     -25.317   0.976  28.253  1.00 17.050          H  
ATOM  14388  N   GLN B 395     -23.959   4.872  31.452  1.00 11.340          N  
ATOM  14389  CA  GLN B 395     -24.380   5.727  32.557  1.00 12.100          C  
ATOM  14390  C   GLN B 395     -25.624   6.527  32.139  1.00 11.810          C  
ATOM  14391  O   GLN B 395     -26.493   6.825  32.960  1.00 12.490          O  
ATOM  14392  CB  GLN B 395     -23.267   6.686  32.990  1.00 16.640          C  
ATOM  14393  CG  GLN B 395     -22.059   6.024  33.651  1.00 16.640          C  
ATOM  14394  CD  GLN B 395     -22.333   5.387  35.014  1.00 16.640          C  
ATOM  14395  OE1 GLN B 395     -22.654   4.170  35.082  1.00 16.640          O  
ATOM  14396  NE2 GLN B 395     -22.158   6.202  36.077  1.00 16.640          N  
ATOM  14397  H   GLN B 395     -23.004   4.909  31.074  1.00 13.610          H  
ATOM  14398  HA  GLN B 395     -24.642   5.092  33.394  1.00 14.520          H  
ATOM  14399 1HB  GLN B 395     -22.906   7.229  32.112  1.00 19.960          H  
ATOM  14400 2HB  GLN B 395     -23.676   7.422  33.681  1.00 19.960          H  
ATOM  14401 1HG  GLN B 395     -21.704   5.245  32.996  1.00 19.960          H  
ATOM  14402 2HG  GLN B 395     -21.281   6.775  33.779  1.00 19.960          H  
ATOM  14403 1HE2 GLN B 395     -22.239   5.894  37.062  1.00 19.960          H  
ATOM  14404 2HE2 GLN B 395     -21.875   7.150  35.926  1.00 19.960          H  
ATOM  14405  N   ARG B 396     -25.711   6.875  30.850  1.00 10.910          N  
ATOM  14406  CA  ARG B 396     -26.868   7.593  30.330  1.00 10.760          C  
ATOM  14407  C   ARG B 396     -28.045   6.645  29.976  1.00 10.370          C  
ATOM  14408  O   ARG B 396     -29.210   6.995  30.172  1.00 10.700          O  
ATOM  14409  CB  ARG B 396     -26.462   8.369  29.084  1.00 15.120          C  
ATOM  14410  CG  ARG B 396     -25.502   9.524  29.335  1.00 15.120          C  
ATOM  14411  CD  ARG B 396     -25.099  10.193  28.071  1.00 15.120          C  
ATOM  14412  NE  ARG B 396     -24.166  11.289  28.312  1.00 15.120          N  
ATOM  14413  CZ  ARG B 396     -23.577  12.040  27.352  1.00 15.120          C  
ATOM  14414  NH1 ARG B 396     -23.828  11.813  26.077  1.00 15.120          N  
ATOM  14415  NH2 ARG B 396     -22.743  13.009  27.698  1.00 15.120          N  
ATOM  14416  H   ARG B 396     -24.923   6.661  30.225  1.00 13.090          H  
ATOM  14417  HA  ARG B 396     -27.203   8.296  31.090  1.00 12.910          H  
ATOM  14418 1HB  ARG B 396     -25.976   7.691  28.386  1.00 18.150          H  
ATOM  14419 2HB  ARG B 396     -27.347   8.767  28.595  1.00 18.150          H  
ATOM  14420 1HG  ARG B 396     -25.973  10.258  29.986  1.00 18.150          H  
ATOM  14421 2HG  ARG B 396     -24.599   9.138  29.815  1.00 18.150          H  
ATOM  14422 1HD  ARG B 396     -24.608   9.459  27.425  1.00 18.150          H  
ATOM  14423 2HD  ARG B 396     -25.982  10.591  27.572  1.00 18.150          H  
ATOM  14424  HE  ARG B 396     -23.940  11.499  29.275  1.00 18.150          H  
ATOM  14425 1HH1 ARG B 396     -24.464  11.079  25.807  1.00 18.150          H  
ATOM  14426 2HH1 ARG B 396     -23.386  12.378  25.367  1.00 18.150          H  
ATOM  14427 1HH2 ARG B 396     -22.549  13.186  28.675  1.00 18.150          H  
ATOM  14428 2HH2 ARG B 396     -22.300  13.575  26.989  1.00 18.150          H  
ATOM  14429  N   LEU B 397     -27.725   5.450  29.457  1.00  9.750          N  
ATOM  14430  CA  LEU B 397     -28.681   4.447  28.965  1.00  9.260          C  
ATOM  14431  C   LEU B 397     -29.283   3.425  29.940  1.00 10.000          C  
ATOM  14432  O   LEU B 397     -30.456   3.089  29.813  1.00  9.980          O  
ATOM  14433  CB  LEU B 397     -28.024   3.683  27.822  1.00 13.160          C  
ATOM  14434  CG  LEU B 397     -28.815   2.554  27.142  1.00 13.160          C  
ATOM  14435  CD1 LEU B 397     -30.120   3.050  26.496  1.00 13.160          C  
ATOM  14436  CD2 LEU B 397     -27.903   1.962  26.124  1.00 13.160          C  
ATOM  14437  H   LEU B 397     -26.733   5.263  29.305  1.00 11.700          H  
ATOM  14438  HA  LEU B 397     -29.506   4.999  28.558  1.00 11.110          H  
ATOM  14439 1HB  LEU B 397     -27.740   4.402  27.056  1.00 15.790          H  
ATOM  14440 2HB  LEU B 397     -27.126   3.247  28.203  1.00 15.790          H  
ATOM  14441  HG  LEU B 397     -29.072   1.795  27.879  1.00 15.790          H  
ATOM  14442 1HD1 LEU B 397     -30.627   2.221  26.025  1.00 15.790          H  
ATOM  14443 2HD1 LEU B 397     -30.784   3.484  27.244  1.00 15.790          H  
ATOM  14444 3HD1 LEU B 397     -29.878   3.784  25.749  1.00 15.790          H  
ATOM  14445 1HD2 LEU B 397     -28.387   1.134  25.638  1.00 15.790          H  
ATOM  14446 2HD2 LEU B 397     -27.633   2.710  25.383  1.00 15.790          H  
ATOM  14447 3HD2 LEU B 397     -27.015   1.624  26.629  1.00 15.790          H  
ATOM  14448  N   LEU B 398     -28.527   2.890  30.892  1.00 10.720          N  
ATOM  14449  CA  LEU B 398     -29.062   1.827  31.745  1.00 11.450          C  
ATOM  14450  C   LEU B 398     -30.311   2.214  32.550  1.00 12.390          C  
ATOM  14451  O   LEU B 398     -31.226   1.380  32.666  1.00 12.970          O  
ATOM  14452  CB  LEU B 398     -27.973   1.285  32.686  1.00 15.740          C  
ATOM  14453  CG  LEU B 398     -26.862   0.440  32.054  1.00 15.740          C  
ATOM  14454  CD1 LEU B 398     -25.787   0.219  33.091  1.00 15.740          C  
ATOM  14455  CD2 LEU B 398     -27.397  -0.934  31.588  1.00 15.740          C  
ATOM  14456  H   LEU B 398     -27.565   3.204  31.013  1.00 12.860          H  
ATOM  14457  HA  LEU B 398     -29.363   1.019  31.086  1.00 13.740          H  
ATOM  14458 1HB  LEU B 398     -27.469   2.123  33.135  1.00 18.890          H  
ATOM  14459 2HB  LEU B 398     -28.434   0.703  33.470  1.00 18.890          H  
ATOM  14460  HG  LEU B 398     -26.448   0.975  31.212  1.00 18.890          H  
ATOM  14461 1HD1 LEU B 398     -24.978  -0.371  32.661  1.00 18.890          H  
ATOM  14462 2HD1 LEU B 398     -25.396   1.183  33.416  1.00 18.890          H  
ATOM  14463 3HD1 LEU B 398     -26.202  -0.310  33.947  1.00 18.890          H  
ATOM  14464 1HD2 LEU B 398     -26.580  -1.509  31.162  1.00 18.890          H  
ATOM  14465 2HD2 LEU B 398     -27.808  -1.474  32.442  1.00 18.890          H  
ATOM  14466 3HD2 LEU B 398     -28.167  -0.816  30.838  1.00 18.890          H  
ATOM  14467  N   PRO B 399     -30.469   3.466  33.046  1.00 12.650          N  
ATOM  14468  CA  PRO B 399     -31.638   3.893  33.775  1.00 13.570          C  
ATOM  14469  C   PRO B 399     -32.907   3.705  32.932  1.00 13.520          C  
ATOM  14470  O   PRO B 399     -34.005   3.784  33.473  1.00 13.800          O  
ATOM  14471  CB  PRO B 399     -31.344   5.363  34.088  1.00 20.360          C  
ATOM  14472  CG  PRO B 399     -29.832   5.455  34.081  1.00 20.360          C  
ATOM  14473  CD  PRO B 399     -29.408   4.527  32.986  1.00 20.360          C  
ATOM  14474  HA  PRO B 399     -31.702   3.311  34.705  1.00 16.280          H  
ATOM  14475 1HB  PRO B 399     -31.808   6.007  33.323  1.00 24.430          H  
ATOM  14476 2HB  PRO B 399     -31.792   5.640  35.057  1.00 24.430          H  
ATOM  14477 1HG  PRO B 399     -29.503   6.489  33.880  1.00 24.430          H  
ATOM  14478 2HG  PRO B 399     -29.421   5.179  35.061  1.00 24.430          H  
ATOM  14479 1HD  PRO B 399     -29.471   5.101  32.059  1.00 24.430          H  
ATOM  14480 2HD  PRO B 399     -28.404   4.164  33.182  1.00 24.430          H  
ATOM  14481  N   ALA B 400     -32.784   3.567  31.596  1.00 13.280          N  
ATOM  14482  CA  ALA B 400     -33.955   3.334  30.771  1.00 13.410          C  
ATOM  14483  C   ALA B 400     -34.626   2.040  31.218  1.00 13.680          C  
ATOM  14484  O   ALA B 400     -35.849   1.957  31.348  1.00 13.900          O  
ATOM  14485  CB  ALA B 400     -33.586   3.261  29.304  1.00 18.720          C  
ATOM  14486  H   ALA B 400     -31.877   3.537  31.122  1.00 15.940          H  
ATOM  14487  HA  ALA B 400     -34.645   4.148  30.920  1.00 16.090          H  
ATOM  14488 1HB  ALA B 400     -34.486   3.100  28.713  1.00 22.470          H  
ATOM  14489 2HB  ALA B 400     -33.116   4.191  29.006  1.00 22.470          H  
ATOM  14490 3HB  ALA B 400     -32.891   2.438  29.145  1.00 22.470          H  
ATOM  14491  N   GLY B 401     -33.814   1.006  31.506  1.00 13.780          N  
ATOM  14492  CA  GLY B 401     -34.345  -0.286  31.918  1.00 14.120          C  
ATOM  14493  C   GLY B 401     -35.109  -0.104  33.207  1.00 14.040          C  
ATOM  14494  O   GLY B 401     -36.156  -0.706  33.435  1.00 14.260          O  
ATOM  14495  H   GLY B 401     -32.803   1.132  31.489  1.00 16.540          H  
ATOM  14496 1HA  GLY B 401     -34.999  -0.690  31.144  1.00 16.940          H  
ATOM  14497 2HA  GLY B 401     -33.529  -0.996  32.065  1.00 16.940          H  
ATOM  14498  N   ALA B 402     -34.620   0.831  34.011  1.00 13.750          N  
ATOM  14499  CA  ALA B 402     -35.201   1.128  35.315  1.00 13.680          C  
ATOM  14500  C   ALA B 402     -36.485   1.988  35.254  1.00 13.430          C  
ATOM  14501  O   ALA B 402     -37.027   2.328  36.309  1.00 13.360          O  
ATOM  14502  CB  ALA B 402     -34.181   1.817  36.198  1.00 19.180          C  
ATOM  14503  H   ALA B 402     -33.729   1.261  33.717  1.00 16.500          H  
ATOM  14504  HA  ALA B 402     -35.466   0.178  35.778  1.00 16.420          H  
ATOM  14505 1HB  ALA B 402     -34.610   1.975  37.187  1.00 23.020          H  
ATOM  14506 2HB  ALA B 402     -33.317   1.195  36.283  1.00 23.020          H  
ATOM  14507 3HB  ALA B 402     -33.907   2.768  35.767  1.00 23.020          H  
ATOM  14508  N   GLY B 403     -36.990   2.349  34.059  1.00 13.390          N  
ATOM  14509  CA  GLY B 403     -38.212   3.161  34.019  1.00 13.290          C  
ATOM  14510  C   GLY B 403     -38.298   4.316  33.002  1.00 13.330          C  
ATOM  14511  O   GLY B 403     -39.059   5.265  33.220  1.00 14.000          O  
ATOM  14512  H   GLY B 403     -36.529   2.064  33.195  1.00 16.070          H  
ATOM  14513 1HA  GLY B 403     -39.048   2.487  33.834  1.00 15.950          H  
ATOM  14514 2HA  GLY B 403     -38.383   3.573  35.010  1.00 15.950          H  
ATOM  14515  N   SER B 404     -37.532   4.270  31.914  1.00 12.720          N  
ATOM  14516  CA  SER B 404     -37.587   5.318  30.893  1.00 12.790          C  
ATOM  14517  C   SER B 404     -37.368   4.794  29.493  1.00 12.900          C  
ATOM  14518  O   SER B 404     -37.346   3.591  29.240  1.00 13.320          O  
ATOM  14519  CB  SER B 404     -36.595   6.442  31.163  1.00 17.880          C  
ATOM  14520  OG  SER B 404     -36.775   7.510  30.246  1.00 17.880          O  
ATOM  14521  H   SER B 404     -36.925   3.467  31.759  1.00 15.260          H  
ATOM  14522  HA  SER B 404     -38.584   5.756  30.920  1.00 15.350          H  
ATOM  14523 1HB  SER B 404     -36.746   6.807  32.179  1.00 21.450          H  
ATOM  14524 2HB  SER B 404     -35.585   6.086  31.102  1.00 21.450          H  
ATOM  14525  HG  SER B 404     -36.289   8.258  30.629  1.00 21.450          H  
ATOM  14526  N   VAL B 405     -37.314   5.727  28.565  1.00 12.660          N  
ATOM  14527  CA  VAL B 405     -37.142   5.418  27.154  1.00 12.810          C  
ATOM  14528  C   VAL B 405     -36.018   6.216  26.502  1.00 12.800          C  
ATOM  14529  O   VAL B 405     -35.722   6.036  25.317  1.00 12.940          O  
ATOM  14530  CB  VAL B 405     -38.475   5.608  26.417  1.00 17.870          C  
ATOM  14531  CG1 VAL B 405     -39.508   4.599  26.933  1.00 17.870          C  
ATOM  14532  CG2 VAL B 405     -38.983   7.016  26.668  1.00 17.870          C  
ATOM  14533  H   VAL B 405     -37.372   6.689  28.883  1.00 15.190          H  
ATOM  14534  HA  VAL B 405     -36.884   4.362  27.074  1.00 15.370          H  
ATOM  14535  HB  VAL B 405     -38.325   5.433  25.349  1.00 21.450          H  
ATOM  14536 1HG1 VAL B 405     -40.435   4.729  26.413  1.00 21.450          H  
ATOM  14537 2HG1 VAL B 405     -39.132   3.591  26.760  1.00 21.450          H  
ATOM  14538 3HG1 VAL B 405     -39.683   4.738  27.990  1.00 21.450          H  
ATOM  14539 1HG2 VAL B 405     -39.911   7.152  26.170  1.00 21.450          H  
ATOM  14540 2HG2 VAL B 405     -39.135   7.169  27.732  1.00 21.450          H  
ATOM  14541 3HG2 VAL B 405     -38.261   7.740  26.299  1.00 21.450          H  
ATOM  14542  N   GLY B 406     -35.399   7.112  27.260  1.00 12.780          N  
ATOM  14543  CA  GLY B 406     -34.318   7.885  26.689  1.00 12.960          C  
ATOM  14544  C   GLY B 406     -33.100   6.981  26.744  1.00 13.080          C  
ATOM  14545  O   GLY B 406     -33.224   5.849  27.200  1.00 13.130          O  
ATOM  14546  H   GLY B 406     -35.675   7.244  28.228  1.00 15.340          H  
ATOM  14547 1HA  GLY B 406     -34.554   8.193  25.686  1.00 15.550          H  
ATOM  14548 2HA  GLY B 406     -34.150   8.782  27.284  1.00 15.550          H  
ATOM  14549  N   PRO B 407     -31.946   7.419  26.238  1.00 13.240          N  
ATOM  14550  CA  PRO B 407     -31.624   8.601  25.444  1.00 12.970          C  
ATOM  14551  C   PRO B 407     -32.319   8.634  24.076  1.00 12.790          C  
ATOM  14552  O   PRO B 407     -32.451   9.701  23.488  1.00 12.900          O  
ATOM  14553  CB  PRO B 407     -30.103   8.456  25.266  1.00 19.460          C  
ATOM  14554  CG  PRO B 407     -29.675   7.592  26.427  1.00 19.460          C  
ATOM  14555  CD  PRO B 407     -30.813   6.641  26.605  1.00 19.460          C  
ATOM  14556  HA  PRO B 407     -31.861   9.503  26.019  1.00 15.560          H  
ATOM  14557 1HB  PRO B 407     -29.882   7.996  24.290  1.00 23.350          H  
ATOM  14558 2HB  PRO B 407     -29.626   9.451  25.265  1.00 23.350          H  
ATOM  14559 1HG  PRO B 407     -28.728   7.078  26.202  1.00 23.350          H  
ATOM  14560 2HG  PRO B 407     -29.497   8.204  27.325  1.00 23.350          H  
ATOM  14561 1HD  PRO B 407     -30.728   5.800  25.931  1.00 23.350          H  
ATOM  14562 2HD  PRO B 407     -30.922   6.336  27.648  1.00 23.350          H  
ATOM  14563  N   LEU B 408     -32.767   7.474  23.574  1.00 12.620          N  
ATOM  14564  CA  LEU B 408     -33.430   7.415  22.270  1.00 12.600          C  
ATOM  14565  C   LEU B 408     -34.678   8.275  22.205  1.00 13.090          C  
ATOM  14566  O   LEU B 408     -34.858   9.060  21.271  1.00 13.140          O  
ATOM  14567  CB  LEU B 408     -33.853   5.972  21.979  1.00 17.650          C  
ATOM  14568  CG  LEU B 408     -32.764   4.946  21.667  1.00 17.650          C  
ATOM  14569  CD1 LEU B 408     -33.399   3.561  21.680  1.00 17.650          C  
ATOM  14570  CD2 LEU B 408     -32.169   5.230  20.282  1.00 17.650          C  
ATOM  14571  H   LEU B 408     -32.643   6.611  24.086  1.00 15.140          H  
ATOM  14572  HA  LEU B 408     -32.737   7.775  21.515  1.00 15.120          H  
ATOM  14573 1HB  LEU B 408     -34.411   5.608  22.845  1.00 21.180          H  
ATOM  14574 2HB  LEU B 408     -34.527   5.989  21.145  1.00 21.180          H  
ATOM  14575  HG  LEU B 408     -31.986   4.985  22.425  1.00 21.180          H  
ATOM  14576 1HD1 LEU B 408     -32.662   2.797  21.459  1.00 21.180          H  
ATOM  14577 2HD1 LEU B 408     -33.830   3.364  22.655  1.00 21.180          H  
ATOM  14578 3HD1 LEU B 408     -34.176   3.534  20.931  1.00 21.180          H  
ATOM  14579 1HD2 LEU B 408     -31.410   4.487  20.048  1.00 21.180          H  
ATOM  14580 2HD2 LEU B 408     -32.961   5.184  19.532  1.00 21.180          H  
ATOM  14581 3HD2 LEU B 408     -31.714   6.213  20.259  1.00 21.180          H  
ATOM  14582  N   GLY B 409     -35.481   8.190  23.257  1.00 13.540          N  
ATOM  14583  CA  GLY B 409     -36.710   8.937  23.370  1.00 14.210          C  
ATOM  14584  C   GLY B 409     -37.879   8.006  23.161  1.00 14.930          C  
ATOM  14585  O   GLY B 409     -37.722   6.875  22.698  1.00 15.630          O  
ATOM  14586  H   GLY B 409     -35.276   7.505  23.986  1.00 16.250          H  
ATOM  14587 1HA  GLY B 409     -36.773   9.399  24.354  1.00 17.050          H  
ATOM  14588 2HA  GLY B 409     -36.731   9.733  22.628  1.00 17.050          H  
ATOM  14589  N   ARG B 410     -39.067   8.455  23.534  1.00 14.900          N  
ATOM  14590  CA  ARG B 410     -40.213   7.590  23.374  1.00 15.710          C  
ATOM  14591  C   ARG B 410     -40.349   7.264  21.906  1.00 15.530          C  
ATOM  14592  O   ARG B 410     -40.260   8.157  21.049  1.00 15.610          O  
ATOM  14593  CB  ARG B 410     -41.482   8.233  23.921  1.00 21.670          C  
ATOM  14594  CG  ARG B 410     -41.995   9.442  23.174  1.00 21.670          C  
ATOM  14595  CD  ARG B 410     -43.091  10.138  23.920  1.00 21.670          C  
ATOM  14596  NE  ARG B 410     -44.307   9.316  24.032  1.00 21.670          N  
ATOM  14597  CZ  ARG B 410     -45.420   9.674  24.716  1.00 21.670          C  
ATOM  14598  NH1 ARG B 410     -45.468  10.837  25.339  1.00 21.670          N  
ATOM  14599  NH2 ARG B 410     -46.467   8.863  24.769  1.00 21.670          N  
ATOM  14600  H   ARG B 410     -39.160   9.384  23.918  1.00 17.880          H  
ATOM  14601  HA  ARG B 410     -40.038   6.659  23.909  1.00 18.850          H  
ATOM  14602 1HB  ARG B 410     -42.278   7.492  23.941  1.00 26.000          H  
ATOM  14603 2HB  ARG B 410     -41.312   8.553  24.944  1.00 26.000          H  
ATOM  14604 1HG  ARG B 410     -41.184  10.148  23.015  1.00 26.000          H  
ATOM  14605 2HG  ARG B 410     -42.388   9.135  22.218  1.00 26.000          H  
ATOM  14606 1HD  ARG B 410     -42.742  10.376  24.926  1.00 26.000          H  
ATOM  14607 2HD  ARG B 410     -43.345  11.057  23.391  1.00 26.000          H  
ATOM  14608  HE  ARG B 410     -44.303   8.418  23.578  1.00 26.000          H  
ATOM  14609 1HH1 ARG B 410     -44.679  11.464  25.310  1.00 26.000          H  
ATOM  14610 2HH1 ARG B 410     -46.298  11.103  25.851  1.00 26.000          H  
ATOM  14611 1HH2 ARG B 410     -46.458   7.966  24.297  1.00 26.000          H  
ATOM  14612 2HH2 ARG B 410     -47.293   9.132  25.286  1.00 26.000          H  
ATOM  14613  N   ARG B 411     -40.686   6.012  21.629  1.00 15.380          N  
ATOM  14614  CA  ARG B 411     -40.811   5.540  20.268  1.00 15.340          C  
ATOM  14615  C   ARG B 411     -41.787   6.364  19.459  1.00 15.620          C  
ATOM  14616  O   ARG B 411     -41.574   6.577  18.272  1.00 15.810          O  
ATOM  14617  CB  ARG B 411     -41.185   4.075  20.254  1.00 21.490          C  
ATOM  14618  CG  ARG B 411     -41.295   3.452  18.917  1.00 21.490          C  
ATOM  14619  CD  ARG B 411     -39.986   3.495  18.169  1.00 21.490          C  
ATOM  14620  NE  ARG B 411     -40.022   2.778  16.927  1.00 21.490          N  
ATOM  14621  CZ  ARG B 411     -39.046   2.759  16.007  1.00 21.490          C  
ATOM  14622  NH1 ARG B 411     -37.934   3.448  16.174  1.00 21.490          N  
ATOM  14623  NH2 ARG B 411     -39.216   2.030  14.924  1.00 21.490          N  
ATOM  14624  H   ARG B 411     -40.756   5.354  22.393  1.00 18.460          H  
ATOM  14625  HA  ARG B 411     -39.836   5.641  19.816  1.00 18.410          H  
ATOM  14626 1HB  ARG B 411     -40.428   3.513  20.794  1.00 25.790          H  
ATOM  14627 2HB  ARG B 411     -42.138   3.930  20.761  1.00 25.790          H  
ATOM  14628 1HG  ARG B 411     -41.567   2.435  19.090  1.00 25.790          H  
ATOM  14629 2HG  ARG B 411     -42.062   3.934  18.348  1.00 25.790          H  
ATOM  14630 1HD  ARG B 411     -39.756   4.508  17.927  1.00 25.790          H  
ATOM  14631 2HD  ARG B 411     -39.201   3.077  18.790  1.00 25.790          H  
ATOM  14632  HE  ARG B 411     -40.844   2.240  16.728  1.00 25.790          H  
ATOM  14633 1HH1 ARG B 411     -37.803   4.020  16.995  1.00 25.790          H  
ATOM  14634 2HH1 ARG B 411     -37.210   3.415  15.472  1.00 25.790          H  
ATOM  14635 1HH2 ARG B 411     -40.066   1.495  14.811  1.00 25.790          H  
ATOM  14636 2HH2 ARG B 411     -38.499   1.997  14.214  1.00 25.790          H  
ATOM  14637  N   LEU B 412     -42.840   6.860  20.083  1.00 15.710          N  
ATOM  14638  CA  LEU B 412     -43.813   7.680  19.389  1.00 16.010          C  
ATOM  14639  C   LEU B 412     -43.123   8.841  18.658  1.00 16.180          C  
ATOM  14640  O   LEU B 412     -43.519   9.185  17.540  1.00 16.480          O  
ATOM  14641  CB  LEU B 412     -44.860   8.177  20.401  1.00 22.290          C  
ATOM  14642  CG  LEU B 412     -46.077   8.931  19.856  1.00 22.290          C  
ATOM  14643  CD1 LEU B 412     -47.287   8.630  20.756  1.00 22.290          C  
ATOM  14644  CD2 LEU B 412     -45.810  10.432  19.872  1.00 22.290          C  
ATOM  14645  H   LEU B 412     -42.994   6.644  21.055  1.00 18.850          H  
ATOM  14646  HA  LEU B 412     -44.314   7.067  18.643  1.00 19.210          H  
ATOM  14647 1HB  LEU B 412     -45.206   7.346  20.989  1.00 26.750          H  
ATOM  14648 2HB  LEU B 412     -44.363   8.863  21.066  1.00 26.750          H  
ATOM  14649  HG  LEU B 412     -46.288   8.603  18.839  1.00 26.750          H  
ATOM  14650 1HD1 LEU B 412     -48.162   9.162  20.380  1.00 26.750          H  
ATOM  14651 2HD1 LEU B 412     -47.486   7.571  20.750  1.00 26.750          H  
ATOM  14652 3HD1 LEU B 412     -47.078   8.956  21.772  1.00 26.750          H  
ATOM  14653 1HD2 LEU B 412     -46.685  10.958  19.494  1.00 26.750          H  
ATOM  14654 2HD2 LEU B 412     -45.605  10.759  20.890  1.00 26.750          H  
ATOM  14655 3HD2 LEU B 412     -44.973  10.669  19.254  1.00 26.750          H  
ATOM  14656  N   SER B 413     -42.151   9.505  19.303  1.00 16.080          N  
ATOM  14657  CA  SER B 413     -41.476  10.647  18.698  1.00 16.370          C  
ATOM  14658  C   SER B 413     -40.615  10.192  17.542  1.00 16.410          C  
ATOM  14659  O   SER B 413     -40.555  10.852  16.494  1.00 16.720          O  
ATOM  14660  CB  SER B 413     -40.631  11.385  19.721  1.00 22.800          C  
ATOM  14661  OG  SER B 413     -41.432  12.012  20.693  1.00 22.800          O  
ATOM  14662  H   SER B 413     -41.799   9.165  20.194  1.00 19.300          H  
ATOM  14663  HA  SER B 413     -42.224  11.328  18.314  1.00 19.640          H  
ATOM  14664 1HB  SER B 413     -39.955  10.676  20.205  1.00 27.360          H  
ATOM  14665 2HB  SER B 413     -40.017  12.127  19.216  1.00 27.360          H  
ATOM  14666  HG  SER B 413     -40.814  12.447  21.295  1.00 27.360          H  
ATOM  14667  N   LEU B 414     -39.955   9.051  17.729  1.00 16.170          N  
ATOM  14668  CA  LEU B 414     -39.094   8.516  16.685  1.00 16.240          C  
ATOM  14669  C   LEU B 414     -39.941   8.159  15.451  1.00 16.510          C  
ATOM  14670  O   LEU B 414     -39.534   8.421  14.312  1.00 16.840          O  
ATOM  14671  CB  LEU B 414     -38.368   7.269  17.209  1.00 22.710          C  
ATOM  14672  CG  LEU B 414     -37.327   7.484  18.372  1.00 22.710          C  
ATOM  14673  CD1 LEU B 414     -36.864   6.129  18.896  1.00 22.710          C  
ATOM  14674  CD2 LEU B 414     -36.134   8.280  17.890  1.00 22.710          C  
ATOM  14675  H   LEU B 414     -40.039   8.598  18.647  1.00 19.400          H  
ATOM  14676  HA  LEU B 414     -38.380   9.277  16.391  1.00 19.490          H  
ATOM  14677 1HB  LEU B 414     -39.114   6.595  17.565  1.00 27.250          H  
ATOM  14678 2HB  LEU B 414     -37.850   6.797  16.376  1.00 27.250          H  
ATOM  14679  HG  LEU B 414     -37.812   8.019  19.198  1.00 27.250          H  
ATOM  14680 1HD1 LEU B 414     -36.173   6.297  19.705  1.00 27.250          H  
ATOM  14681 2HD1 LEU B 414     -37.695   5.560  19.262  1.00 27.250          H  
ATOM  14682 3HD1 LEU B 414     -36.371   5.576  18.105  1.00 27.250          H  
ATOM  14683 1HD2 LEU B 414     -35.434   8.409  18.723  1.00 27.250          H  
ATOM  14684 2HD2 LEU B 414     -35.639   7.746  17.080  1.00 27.250          H  
ATOM  14685 3HD2 LEU B 414     -36.445   9.257  17.540  1.00 27.250          H  
ATOM  14686  N   LEU B 415     -41.137   7.602  15.687  1.00 16.470          N  
ATOM  14687  CA  LEU B 415     -42.049   7.244  14.609  1.00 16.780          C  
ATOM  14688  C   LEU B 415     -42.564   8.492  13.904  1.00 17.160          C  
ATOM  14689  O   LEU B 415     -42.633   8.518  12.672  1.00 17.330          O  
ATOM  14690  CB  LEU B 415     -43.231   6.435  15.153  1.00 23.370          C  
ATOM  14691  CG  LEU B 415     -42.917   5.020  15.689  1.00 23.370          C  
ATOM  14692  CD1 LEU B 415     -44.132   4.497  16.383  1.00 23.370          C  
ATOM  14693  CD2 LEU B 415     -42.525   4.096  14.589  1.00 23.370          C  
ATOM  14694  H   LEU B 415     -41.391   7.391  16.652  1.00 19.760          H  
ATOM  14695  HA  LEU B 415     -41.503   6.654  13.882  1.00 20.140          H  
ATOM  14696 1HB  LEU B 415     -43.674   7.000  15.972  1.00 28.040          H  
ATOM  14697 2HB  LEU B 415     -43.979   6.338  14.364  1.00 28.040          H  
ATOM  14698  HG  LEU B 415     -42.109   5.081  16.392  1.00 28.040          H  
ATOM  14699 1HD1 LEU B 415     -43.936   3.521  16.791  1.00 28.040          H  
ATOM  14700 2HD1 LEU B 415     -44.375   5.177  17.175  1.00 28.040          H  
ATOM  14701 3HD1 LEU B 415     -44.960   4.437  15.689  1.00 28.040          H  
ATOM  14702 1HD2 LEU B 415     -42.324   3.117  15.010  1.00 28.040          H  
ATOM  14703 2HD2 LEU B 415     -43.327   4.023  13.873  1.00 28.040          H  
ATOM  14704 3HD2 LEU B 415     -41.632   4.458  14.095  1.00 28.040          H  
ATOM  14705  N   ARG B 416     -42.872   9.562  14.656  1.00 17.350          N  
ATOM  14706  CA  ARG B 416     -43.321  10.779  14.001  1.00 17.770          C  
ATOM  14707  C   ARG B 416     -42.248  11.279  13.037  1.00 17.240          C  
ATOM  14708  O   ARG B 416     -42.576  11.692  11.923  1.00 17.660          O  
ATOM  14709  CB  ARG B 416     -43.688  11.874  14.999  1.00 24.710          C  
ATOM  14710  CG  ARG B 416     -45.020  11.659  15.735  1.00 24.710          C  
ATOM  14711  CD  ARG B 416     -45.387  12.813  16.613  1.00 24.710          C  
ATOM  14712  NE  ARG B 416     -44.519  12.908  17.786  1.00 24.710          N  
ATOM  14713  CZ  ARG B 416     -44.477  13.946  18.653  1.00 24.710          C  
ATOM  14714  NH1 ARG B 416     -45.261  14.992  18.472  1.00 24.710          N  
ATOM  14715  NH2 ARG B 416     -43.648  13.922  19.695  1.00 24.710          N  
ATOM  14716  H   ARG B 416     -42.859   9.497  15.679  1.00 20.820          H  
ATOM  14717  HA  ARG B 416     -44.218  10.546  13.426  1.00 21.320          H  
ATOM  14718 1HB  ARG B 416     -42.904  11.948  15.751  1.00 29.650          H  
ATOM  14719 2HB  ARG B 416     -43.741  12.832  14.485  1.00 29.650          H  
ATOM  14720 1HG  ARG B 416     -45.814  11.518  15.007  1.00 29.650          H  
ATOM  14721 2HG  ARG B 416     -44.955  10.777  16.357  1.00 29.650          H  
ATOM  14722 1HD  ARG B 416     -45.305  13.737  16.043  1.00 29.650          H  
ATOM  14723 2HD  ARG B 416     -46.414  12.681  16.958  1.00 29.650          H  
ATOM  14724  HE  ARG B 416     -43.911  12.125  17.968  1.00 29.650          H  
ATOM  14725 1HH1 ARG B 416     -45.895  15.025  17.689  1.00 29.650          H  
ATOM  14726 2HH1 ARG B 416     -45.229  15.768  19.121  1.00 29.650          H  
ATOM  14727 1HH2 ARG B 416     -43.027  13.124  19.860  1.00 29.650          H  
ATOM  14728 2HH2 ARG B 416     -43.625  14.700  20.337  1.00 29.650          H  
ATOM  14729  N   ARG B 417     -40.964  11.202  13.427  1.00 16.390          N  
ATOM  14730  CA  ARG B 417     -39.900  11.628  12.518  1.00 15.910          C  
ATOM  14731  C   ARG B 417     -39.874  10.753  11.257  1.00 15.800          C  
ATOM  14732  O   ARG B 417     -39.775  11.270  10.134  1.00 15.820          O  
ATOM  14733  CB  ARG B 417     -38.532  11.554  13.199  1.00 22.470          C  
ATOM  14734  CG  ARG B 417     -37.320  11.943  12.318  1.00 22.470          C  
ATOM  14735  CD  ARG B 417     -37.284  13.380  11.955  1.00 22.470          C  
ATOM  14736  NE  ARG B 417     -36.198  13.651  11.037  1.00 22.470          N  
ATOM  14737  CZ  ARG B 417     -35.939  14.842  10.469  1.00 22.470          C  
ATOM  14738  NH1 ARG B 417     -36.660  15.903  10.779  1.00 22.470          N  
ATOM  14739  NH2 ARG B 417     -34.976  14.929   9.581  1.00 22.470          N  
ATOM  14740  H   ARG B 417     -40.751  10.908  14.389  1.00 19.670          H  
ATOM  14741  HA  ARG B 417     -40.098  12.656  12.231  1.00 19.090          H  
ATOM  14742 1HB  ARG B 417     -38.533  12.198  14.078  1.00 26.960          H  
ATOM  14743 2HB  ARG B 417     -38.362  10.539  13.549  1.00 26.960          H  
ATOM  14744 1HG  ARG B 417     -36.405  11.717  12.860  1.00 26.960          H  
ATOM  14745 2HG  ARG B 417     -37.334  11.368  11.391  1.00 26.960          H  
ATOM  14746 1HD  ARG B 417     -38.212  13.663  11.463  1.00 26.960          H  
ATOM  14747 2HD  ARG B 417     -37.138  13.981  12.849  1.00 26.960          H  
ATOM  14748  HE  ARG B 417     -35.628  12.868  10.748  1.00 26.960          H  
ATOM  14749 1HH1 ARG B 417     -37.410  15.825  11.446  1.00 26.960          H  
ATOM  14750 2HH1 ARG B 417     -36.466  16.802  10.346  1.00 26.960          H  
ATOM  14751 1HH2 ARG B 417     -34.441  14.111   9.334  1.00 26.960          H  
ATOM  14752 2HH2 ARG B 417     -34.833  15.812   9.080  1.00 26.960          H  
ATOM  14753  N   LYS B 418     -40.014   9.431  11.435  1.00 15.850          N  
ATOM  14754  CA  LYS B 418     -39.986   8.516  10.297  1.00 15.850          C  
ATOM  14755  C   LYS B 418     -41.112   8.803   9.318  1.00 15.690          C  
ATOM  14756  O   LYS B 418     -40.898   8.759   8.111  1.00 15.490          O  
ATOM  14757  CB  LYS B 418     -40.122   7.046  10.750  1.00 22.190          C  
ATOM  14758  CG  LYS B 418     -38.940   6.439  11.522  1.00 22.190          C  
ATOM  14759  CD  LYS B 418     -37.722   6.195  10.640  1.00 22.190          C  
ATOM  14760  CE  LYS B 418     -36.617   5.492  11.423  1.00 22.190          C  
ATOM  14761  NZ  LYS B 418     -35.400   5.273  10.598  1.00 22.190          N  
ATOM  14762  H   LYS B 418     -40.063   9.062  12.393  1.00 19.020          H  
ATOM  14763  HA  LYS B 418     -39.048   8.654   9.767  1.00 19.020          H  
ATOM  14764 1HB  LYS B 418     -41.000   6.955  11.385  1.00 26.630          H  
ATOM  14765 2HB  LYS B 418     -40.300   6.420   9.875  1.00 26.630          H  
ATOM  14766 1HG  LYS B 418     -38.657   7.123  12.320  1.00 26.630          H  
ATOM  14767 2HG  LYS B 418     -39.253   5.498  11.976  1.00 26.630          H  
ATOM  14768 1HD  LYS B 418     -38.007   5.578   9.786  1.00 26.630          H  
ATOM  14769 2HD  LYS B 418     -37.334   7.142  10.274  1.00 26.630          H  
ATOM  14770 1HE  LYS B 418     -36.352   6.099  12.289  1.00 26.630          H  
ATOM  14771 2HE  LYS B 418     -36.987   4.526  11.769  1.00 26.630          H  
ATOM  14772 1HZ  LYS B 418     -34.697   4.805  11.153  1.00 26.630          H  
ATOM  14773 2HZ  LYS B 418     -35.632   4.701   9.799  1.00 26.630          H  
ATOM  14774 3HZ  LYS B 418     -35.041   6.162  10.282  1.00 26.630          H  
ATOM  14775  N   ASN B 419     -42.292   9.134   9.835  1.00 15.910          N  
ATOM  14776  CA  ASN B 419     -43.459   9.408   9.004  1.00 15.940          C  
ATOM  14777  C   ASN B 419     -43.434  10.825   8.401  1.00 15.550          C  
ATOM  14778  O   ASN B 419     -43.895  11.050   7.269  1.00 15.500          O  
ATOM  14779  CB  ASN B 419     -44.689   9.183   9.851  1.00 22.300          C  
ATOM  14780  CG  ASN B 419     -44.827   7.727  10.206  1.00 22.300          C  
ATOM  14781  OD1 ASN B 419     -44.416   6.834   9.451  1.00 22.300          O  
ATOM  14782  ND2 ASN B 419     -45.356   7.467  11.361  1.00 22.300          N  
ATOM  14783  H   ASN B 419     -42.387   9.106  10.857  1.00 19.090          H  
ATOM  14784  HA  ASN B 419     -43.464   8.699   8.173  1.00 19.130          H  
ATOM  14785 1HB  ASN B 419     -44.608   9.770  10.770  1.00 26.760          H  
ATOM  14786 2HB  ASN B 419     -45.577   9.512   9.317  1.00 26.760          H  
ATOM  14787 1HD2 ASN B 419     -45.428   6.518  11.669  1.00 26.760          H  
ATOM  14788 2HD2 ASN B 419     -45.674   8.204  11.953  1.00 26.760          H  
ATOM  14789  N   SER B 420     -42.901  11.792   9.160  1.00 15.380          N  
ATOM  14790  CA  SER B 420     -42.835  13.191   8.736  1.00 15.090          C  
ATOM  14791  C   SER B 420     -41.991  13.321   7.485  1.00 14.700          C  
ATOM  14792  O   SER B 420     -42.315  14.076   6.572  1.00 14.700          O  
ATOM  14793  CB  SER B 420     -42.259  14.059   9.843  1.00 21.240          C  
ATOM  14794  OG  SER B 420     -43.122  14.112  10.954  1.00 21.240          O  
ATOM  14795  H   SER B 420     -42.579  11.566  10.098  1.00 18.460          H  
ATOM  14796  HA  SER B 420     -43.844  13.534   8.511  1.00 18.110          H  
ATOM  14797 1HB  SER B 420     -41.291  13.658  10.150  1.00 25.490          H  
ATOM  14798 2HB  SER B 420     -42.092  15.062   9.459  1.00 25.490          H  
ATOM  14799  HG  SER B 420     -43.057  13.234  11.376  1.00 25.490          H  
ATOM  14800  N   CYS B 421     -40.937  12.519   7.418  1.00 14.480          N  
ATOM  14801  CA  CYS B 421     -40.025  12.528   6.265  1.00 14.250          C  
ATOM  14802  C   CYS B 421     -40.566  11.732   5.088  1.00 14.250          C  
ATOM  14803  O   CYS B 421     -39.829  11.548   4.090  1.00 14.280          O  
ATOM  14804  CB  CYS B 421     -38.650  12.014   6.668  1.00 20.040          C  
ATOM  14805  SG  CYS B 421     -37.654  13.125   7.778  1.00 20.040          S  
ATOM  14806  H   CYS B 421     -40.696  11.952   8.228  1.00 17.380          H  
ATOM  14807  HA  CYS B 421     -39.917  13.555   5.944  1.00 17.100          H  
ATOM  14808 1HB  CYS B 421     -38.768  11.053   7.181  1.00 24.050          H  
ATOM  14809 2HB  CYS B 421     -38.062  11.827   5.767  1.00 24.050          H  
ATOM  14810  N   VAL B 422     -41.809  11.254   5.128  1.00 14.380          N  
ATOM  14811  CA  VAL B 422     -42.392  10.545   3.997  1.00 14.550          C  
ATOM  14812  C   VAL B 422     -43.400  11.398   3.247  1.00 14.910          C  
ATOM  14813  O   VAL B 422     -43.295  11.561   2.025  1.00 15.020          O  
ATOM  14814  CB  VAL B 422     -43.091   9.265   4.444  1.00 20.300          C  
ATOM  14815  CG1 VAL B 422     -43.756   8.559   3.235  1.00 20.300          C  
ATOM  14816  CG2 VAL B 422     -42.094   8.399   5.103  1.00 20.300          C  
ATOM  14817  H   VAL B 422     -42.389  11.384   5.966  1.00 17.260          H  
ATOM  14818  HA  VAL B 422     -41.595  10.295   3.320  1.00 17.460          H  
ATOM  14819  HB  VAL B 422     -43.877   9.515   5.156  1.00 24.360          H  
ATOM  14820 1HG1 VAL B 422     -44.259   7.674   3.573  1.00 24.360          H  
ATOM  14821 2HG1 VAL B 422     -44.491   9.206   2.771  1.00 24.360          H  
ATOM  14822 3HG1 VAL B 422     -43.007   8.286   2.494  1.00 24.360          H  
ATOM  14823 1HG2 VAL B 422     -42.580   7.499   5.453  1.00 24.360          H  
ATOM  14824 2HG2 VAL B 422     -41.323   8.160   4.414  1.00 24.360          H  
ATOM  14825 3HG2 VAL B 422     -41.675   8.924   5.930  1.00 24.360          H  
ATOM  14826  N   SER B 423     -44.406  11.902   3.963  1.00 15.210          N  
ATOM  14827  CA  SER B 423     -45.420  12.732   3.309  1.00 15.630          C  
ATOM  14828  C   SER B 423     -46.086  13.669   4.331  1.00 15.790          C  
ATOM  14829  O   SER B 423     -46.091  13.351   5.521  1.00 15.660          O  
ATOM  14830  CB  SER B 423     -46.467  11.860   2.633  1.00 21.710          C  
ATOM  14831  OG  SER B 423     -47.225  11.152   3.568  1.00 21.710          O  
ATOM  14832  H   SER B 423     -44.447  11.719   4.970  1.00 18.250          H  
ATOM  14833  HA  SER B 423     -44.904  13.284   2.547  1.00 18.760          H  
ATOM  14834 1HB  SER B 423     -47.120  12.480   2.032  1.00 26.060          H  
ATOM  14835 2HB  SER B 423     -45.976  11.163   1.956  1.00 26.060          H  
ATOM  14836  HG  SER B 423     -47.833  10.616   3.059  1.00 26.060          H  
ATOM  14837  N   GLU B 424     -46.667  14.832   3.939  1.00 16.180          N  
ATOM  14838  CA  GLU B 424     -46.814  15.476   2.611  1.00 16.780          C  
ATOM  14839  C   GLU B 424     -45.446  15.641   1.941  1.00 16.360          C  
ATOM  14840  O   GLU B 424     -44.461  15.800   2.642  1.00 16.150          O  
ATOM  14841  CB  GLU B 424     -47.539  16.819   2.816  1.00 23.250          C  
ATOM  14842  CG  GLU B 424     -47.898  17.565   1.575  1.00 23.250          C  
ATOM  14843  CD  GLU B 424     -46.760  18.346   1.135  1.00 23.250          C  
ATOM  14844  OE1 GLU B 424     -46.077  18.923   1.975  1.00 23.250          O  
ATOM  14845  OE2 GLU B 424     -46.470  18.320  -0.031  1.00 23.250          O  
ATOM  14846  H   GLU B 424     -47.072  15.357   4.700  1.00 19.420          H  
ATOM  14847  HA  GLU B 424     -47.435  14.841   1.976  1.00 20.140          H  
ATOM  14848 1HB  GLU B 424     -48.466  16.640   3.360  1.00 27.900          H  
ATOM  14849 2HB  GLU B 424     -46.928  17.464   3.442  1.00 27.900          H  
ATOM  14850 1HG  GLU B 424     -48.191  16.869   0.788  1.00 27.900          H  
ATOM  14851 2HG  GLU B 424     -48.733  18.225   1.783  1.00 27.900          H  
ATOM  14852  N   ALA B 425     -45.358  15.459   0.617  1.00 16.320          N  
ATOM  14853  CA  ALA B 425     -44.069  15.457  -0.092  1.00 16.000          C  
ATOM  14854  C   ALA B 425     -43.178  16.703   0.048  1.00 15.530          C  
ATOM  14855  O   ALA B 425     -41.951  16.558   0.138  1.00 15.410          O  
ATOM  14856  CB  ALA B 425     -44.337  15.260  -1.560  1.00 22.530          C  
ATOM  14857  H   ALA B 425     -46.209  15.345   0.084  1.00 19.580          H  
ATOM  14858  HA  ALA B 425     -43.507  14.604   0.284  1.00 19.200          H  
ATOM  14859 1HB  ALA B 425     -43.396  15.182  -2.099  1.00 27.030          H  
ATOM  14860 2HB  ALA B 425     -44.910  14.350  -1.681  1.00 27.030          H  
ATOM  14861 3HB  ALA B 425     -44.907  16.106  -1.941  1.00 27.030          H  
ATOM  14862  N   SER B 426     -43.739  17.913   0.024  1.00 15.380          N  
ATOM  14863  CA  SER B 426     -42.912  19.108   0.187  1.00 15.080          C  
ATOM  14864  C   SER B 426     -42.352  19.114   1.596  1.00 14.940          C  
ATOM  14865  O   SER B 426     -41.147  19.313   1.817  1.00 14.890          O  
ATOM  14866  CB  SER B 426     -43.706  20.369  -0.079  1.00 21.230          C  
ATOM  14867  OG  SER B 426     -42.902  21.507   0.078  1.00 21.230          O  
ATOM  14868  H   SER B 426     -44.750  18.016  -0.091  1.00 18.460          H  
ATOM  14869  HA  SER B 426     -42.082  19.061  -0.518  1.00 18.100          H  
ATOM  14870 1HB  SER B 426     -44.106  20.338  -1.089  1.00 25.480          H  
ATOM  14871 2HB  SER B 426     -44.551  20.421   0.603  1.00 25.480          H  
ATOM  14872  HG  SER B 426     -43.469  22.256  -0.113  1.00 25.480          H  
ATOM  14873  N   THR B 427     -43.247  18.841   2.548  1.00 14.960          N  
ATOM  14874  CA  THR B 427     -42.928  18.776   3.964  1.00 14.920          C  
ATOM  14875  C   THR B 427     -41.848  17.730   4.206  1.00 14.770          C  
ATOM  14876  O   THR B 427     -40.903  17.982   4.958  1.00 14.750          O  
ATOM  14877  CB  THR B 427     -44.179  18.406   4.804  1.00 20.900          C  
ATOM  14878  OG1 THR B 427     -45.201  19.406   4.625  1.00 20.900          O  
ATOM  14879  CG2 THR B 427     -43.808  18.313   6.289  1.00 20.900          C  
ATOM  14880  H   THR B 427     -44.221  18.730   2.256  1.00 17.950          H  
ATOM  14881  HA  THR B 427     -42.556  19.746   4.286  1.00 17.900          H  
ATOM  14882  HB  THR B 427     -44.568  17.446   4.479  1.00 25.080          H  
ATOM  14883  HG1 THR B 427     -45.603  19.295   3.725  1.00 25.080          H  
ATOM  14884 1HG2 THR B 427     -44.695  18.054   6.862  1.00 25.080          H  
ATOM  14885 2HG2 THR B 427     -43.050  17.544   6.443  1.00 25.080          H  
ATOM  14886 3HG2 THR B 427     -43.423  19.273   6.629  1.00 25.080          H  
ATOM  14887  N   ALA B 428     -42.005  16.554   3.595  1.00 14.740          N  
ATOM  14888  CA  ALA B 428     -41.074  15.453   3.721  1.00 14.630          C  
ATOM  14889  C   ALA B 428     -39.703  15.822   3.203  1.00 14.510          C  
ATOM  14890  O   ALA B 428     -38.687  15.557   3.854  1.00 14.580          O  
ATOM  14891  CB  ALA B 428     -41.603  14.281   2.952  1.00 20.530          C  
ATOM  14892  H   ALA B 428     -42.837  16.411   3.031  1.00 17.690          H  
ATOM  14893  HA  ALA B 428     -40.990  15.200   4.772  1.00 17.560          H  
ATOM  14894 1HB  ALA B 428     -40.941  13.454   3.033  1.00 24.630          H  
ATOM  14895 2HB  ALA B 428     -42.569  14.032   3.357  1.00 24.630          H  
ATOM  14896 3HB  ALA B 428     -41.701  14.546   1.912  1.00 24.630          H  
ATOM  14897  N   ALA B 429     -39.635  16.484   2.048  1.00 14.440          N  
ATOM  14898  CA  ALA B 429     -38.322  16.853   1.580  1.00 14.470          C  
ATOM  14899  C   ALA B 429     -37.684  17.774   2.601  1.00 14.470          C  
ATOM  14900  O   ALA B 429     -36.520  17.604   2.944  1.00 14.520          O  
ATOM  14901  CB  ALA B 429     -38.402  17.513   0.222  1.00 20.250          C  
ATOM  14902  H   ALA B 429     -40.473  16.664   1.481  1.00 17.330          H  
ATOM  14903  HA  ALA B 429     -37.715  15.954   1.499  1.00 17.360          H  
ATOM  14904 1HB  ALA B 429     -37.398  17.769  -0.124  1.00 24.300          H  
ATOM  14905 2HB  ALA B 429     -38.861  16.823  -0.483  1.00 24.300          H  
ATOM  14906 3HB  ALA B 429     -39.012  18.414   0.293  1.00 24.300          H  
ATOM  14907  N   SER B 430     -38.454  18.715   3.158  1.00 14.470          N  
ATOM  14908  CA  SER B 430     -37.901  19.630   4.154  1.00 14.480          C  
ATOM  14909  C   SER B 430     -37.409  18.868   5.388  1.00 14.510          C  
ATOM  14910  O   SER B 430     -36.276  19.071   5.844  1.00 14.480          O  
ATOM  14911  CB  SER B 430     -38.928  20.674   4.544  1.00 20.270          C  
ATOM  14912  OG  SER B 430     -38.407  21.570   5.488  1.00 20.270          O  
ATOM  14913  H   SER B 430     -39.423  18.838   2.835  1.00 17.360          H  
ATOM  14914  HA  SER B 430     -37.050  20.142   3.710  1.00 17.380          H  
ATOM  14915 1HB  SER B 430     -39.248  21.214   3.653  1.00 24.320          H  
ATOM  14916 2HB  SER B 430     -39.802  20.189   4.953  1.00 24.320          H  
ATOM  14917  HG  SER B 430     -39.114  22.189   5.678  1.00 24.320          H  
ATOM  14918  N   CYS B 431     -38.215  17.919   5.871  1.00 14.640          N  
ATOM  14919  CA  CYS B 431     -37.882  17.132   7.051  1.00 14.850          C  
ATOM  14920  C   CYS B 431     -36.477  16.558   6.908  1.00 14.650          C  
ATOM  14921  O   CYS B 431     -35.602  16.788   7.758  1.00 14.640          O  
ATOM  14922  CB  CYS B 431     -38.923  15.993   7.148  1.00 20.710          C  
ATOM  14923  SG  CYS B 431     -38.818  14.770   8.513  1.00 20.710          S  
ATOM  14924  H   CYS B 431     -39.133  17.791   5.436  1.00 17.570          H  
ATOM  14925  HA  CYS B 431     -37.937  17.769   7.931  1.00 17.820          H  
ATOM  14926 1HB  CYS B 431     -39.920  16.433   7.175  1.00 24.850          H  
ATOM  14927 2HB  CYS B 431     -38.870  15.446   6.243  1.00 24.850          H  
ATOM  14928  N   GLY B 432     -36.233  15.870   5.798  1.00 14.590          N  
ATOM  14929  CA  GLY B 432     -34.930  15.284   5.546  1.00 14.600          C  
ATOM  14930  C   GLY B 432     -33.837  16.315   5.228  1.00 14.210          C  
ATOM  14931  O   GLY B 432     -32.790  16.367   5.889  1.00 14.150          O  
ATOM  14932  H   GLY B 432     -36.996  15.749   5.123  1.00 17.510          H  
ATOM  14933 1HA  GLY B 432     -34.635  14.693   6.411  1.00 17.520          H  
ATOM  14934 2HA  GLY B 432     -35.021  14.593   4.714  1.00 17.520          H  
ATOM  14935  N   CYS B 433     -34.089  17.122   4.198  1.00 14.060          N  
ATOM  14936  CA  CYS B 433     -33.129  18.051   3.633  1.00 13.940          C  
ATOM  14937  C   CYS B 433     -32.775  19.214   4.547  1.00 13.380          C  
ATOM  14938  O   CYS B 433     -31.593  19.533   4.724  1.00 13.280          O  
ATOM  14939  CB  CYS B 433     -33.742  18.665   2.380  1.00 19.560          C  
ATOM  14940  SG  CYS B 433     -34.052  17.481   1.061  1.00 19.560          S  
ATOM  14941  H   CYS B 433     -34.995  17.049   3.747  1.00 16.870          H  
ATOM  14942  HA  CYS B 433     -32.225  17.495   3.382  1.00 16.730          H  
ATOM  14943 1HB  CYS B 433     -34.665  19.171   2.628  1.00 23.480          H  
ATOM  14944 2HB  CYS B 433     -33.056  19.408   1.988  1.00 23.480          H  
ATOM  14945  HG  CYS B 433     -32.761  17.082   0.969  1.00 23.480          H  
ATOM  14946  N   ALA B 434     -33.791  19.890   5.109  1.00 13.220          N  
ATOM  14947  CA  ALA B 434     -33.543  21.017   5.990  1.00 12.870          C  
ATOM  14948  C   ALA B 434     -32.922  20.466   7.237  1.00 12.960          C  
ATOM  14949  O   ALA B 434     -31.934  20.986   7.737  1.00 12.750          O  
ATOM  14950  CB  ALA B 434     -34.801  21.798   6.305  1.00 18.160          C  
ATOM  14951  H   ALA B 434     -34.751  19.583   4.980  1.00 15.860          H  
ATOM  14952  HA  ALA B 434     -32.840  21.684   5.504  1.00 15.440          H  
ATOM  14953 1HB  ALA B 434     -34.542  22.630   6.969  1.00 21.790          H  
ATOM  14954 2HB  ALA B 434     -35.236  22.181   5.388  1.00 21.790          H  
ATOM  14955 3HB  ALA B 434     -35.522  21.160   6.803  1.00 21.790          H  
ATOM  14956  N   GLY B 435     -33.447  19.318   7.660  1.00 13.430          N  
ATOM  14957  CA  GLY B 435     -32.925  18.633   8.828  1.00 13.730          C  
ATOM  14958  C   GLY B 435     -31.405  18.552   8.716  1.00 13.680          C  
ATOM  14959  O   GLY B 435     -30.683  18.940   9.639  1.00 13.760          O  
ATOM  14960  H   GLY B 435     -34.298  18.985   7.189  1.00 16.120          H  
ATOM  14961 1HA  GLY B 435     -33.214  19.167   9.732  1.00 16.480          H  
ATOM  14962 2HA  GLY B 435     -33.351  17.631   8.874  1.00 16.480          H  
ATOM  14963  N   ALA B 436     -30.907  18.018   7.594  1.00 13.670          N  
ATOM  14964  CA  ALA B 436     -29.467  17.928   7.400  1.00 13.770          C  
ATOM  14965  C   ALA B 436     -28.805  19.319   7.346  1.00 13.520          C  
ATOM  14966  O   ALA B 436     -27.818  19.584   8.043  1.00 13.690          O  
ATOM  14967  CB  ALA B 436     -29.180  17.177   6.110  1.00 19.240          C  
ATOM  14968  H   ALA B 436     -31.553  17.648   6.884  1.00 16.400          H  
ATOM  14969  HA  ALA B 436     -29.050  17.379   8.237  1.00 16.520          H  
ATOM  14970 1HB  ALA B 436     -28.117  17.081   5.974  1.00 23.090          H  
ATOM  14971 2HB  ALA B 436     -29.633  16.187   6.158  1.00 23.090          H  
ATOM  14972 3HB  ALA B 436     -29.606  17.725   5.267  1.00 23.090          H  
ATOM  14973  N   ALA B 437     -29.418  20.247   6.601  1.00 13.250          N  
ATOM  14974  CA  ALA B 437     -28.913  21.608   6.397  1.00 13.210          C  
ATOM  14975  C   ALA B 437     -28.774  22.413   7.678  1.00 12.970          C  
ATOM  14976  O   ALA B 437     -27.930  23.304   7.764  1.00 12.490          O  
ATOM  14977  CB  ALA B 437     -29.822  22.363   5.468  1.00 18.510          C  
ATOM  14978  H   ALA B 437     -30.262  19.979   6.084  1.00 15.900          H  
ATOM  14979  HA  ALA B 437     -27.928  21.521   5.938  1.00 15.850          H  
ATOM  14980 1HB  ALA B 437     -29.416  23.351   5.276  1.00 22.210          H  
ATOM  14981 2HB  ALA B 437     -29.903  21.818   4.569  1.00 22.210          H  
ATOM  14982 3HB  ALA B 437     -30.789  22.461   5.929  1.00 22.210          H  
ATOM  14983  N   ASP B 438     -29.611  22.122   8.659  1.00 13.340          N  
ATOM  14984  CA  ASP B 438     -29.654  22.832   9.921  1.00 13.340          C  
ATOM  14985  C   ASP B 438     -28.638  22.335  10.950  1.00 12.270          C  
ATOM  14986  O   ASP B 438     -28.592  22.858  12.066  1.00 11.980          O  
ATOM  14987  CB  ASP B 438     -31.065  22.732  10.513  1.00 18.680          C  
ATOM  14988  CG  ASP B 438     -32.155  23.516   9.724  1.00 18.680          C  
ATOM  14989  OD1 ASP B 438     -31.832  24.472   9.051  1.00 18.680          O  
ATOM  14990  OD2 ASP B 438     -33.303  23.138   9.816  1.00 18.680          O  
ATOM  14991  H   ASP B 438     -30.333  21.416   8.492  1.00 16.010          H  
ATOM  14992  HA  ASP B 438     -29.443  23.880   9.718  1.00 16.010          H  
ATOM  14993 1HB  ASP B 438     -31.356  21.676  10.523  1.00 22.410          H  
ATOM  14994 2HB  ASP B 438     -31.053  23.077  11.545  1.00 22.410          H  
ATOM  14995  N   GLY B 439     -27.801  21.356  10.591  1.00 11.770          N  
ATOM  14996  CA  GLY B 439     -26.807  20.865  11.552  1.00 10.730          C  
ATOM  14997  C   GLY B 439     -26.767  19.350  11.747  1.00 10.050          C  
ATOM  14998  O   GLY B 439     -26.344  18.875  12.805  1.00  9.840          O  
ATOM  14999  H   GLY B 439     -27.888  20.941   9.659  1.00 14.120          H  
ATOM  15000 1HA  GLY B 439     -25.821  21.209  11.248  1.00 12.880          H  
ATOM  15001 2HA  GLY B 439     -26.998  21.328  12.518  1.00 12.880          H  
ATOM  15002  N   GLY B 440     -27.251  18.580  10.774  1.00  9.790          N  
ATOM  15003  CA  GLY B 440     -27.223  17.133  10.906  1.00  9.330          C  
ATOM  15004  C   GLY B 440     -25.789  16.611  10.841  1.00  8.610          C  
ATOM  15005  O   GLY B 440     -24.953  17.122  10.079  1.00  8.690          O  
ATOM  15006  H   GLY B 440     -27.590  18.989   9.905  1.00 11.750          H  
ATOM  15007 1HA  GLY B 440     -27.681  16.846  11.854  1.00 11.200          H  
ATOM  15008 2HA  GLY B 440     -27.819  16.685  10.115  1.00 11.200          H  
ATOM  15009  N   GLY B 441     -25.541  15.479  11.523  1.00  8.150          N  
ATOM  15010  CA  GLY B 441     -24.222  14.817  11.549  1.00  7.680          C  
ATOM  15011  C   GLY B 441     -23.751  14.349  10.172  1.00  7.540          C  
ATOM  15012  O   GLY B 441     -22.599  13.952   9.997  1.00  7.550          O  
ATOM  15013  H   GLY B 441     -26.278  15.101  12.104  1.00  9.780          H  
ATOM  15014 1HA  GLY B 441     -23.489  15.514  11.960  1.00  9.220          H  
ATOM  15015 2HA  GLY B 441     -24.260  13.966  12.229  1.00  9.220          H  
ATOM  15016  N   VAL B 442     -24.683  14.329   9.236  1.00  7.510          N  
ATOM  15017  CA  VAL B 442     -24.468  13.959   7.858  1.00  7.480          C  
ATOM  15018  C   VAL B 442     -23.655  14.970   7.072  1.00  7.810          C  
ATOM  15019  O   VAL B 442     -22.877  14.553   6.226  1.00  8.070          O  
ATOM  15020  CB  VAL B 442     -25.818  13.742   7.137  1.00 10.480          C  
ATOM  15021  CG1 VAL B 442     -25.602  13.525   5.613  1.00 10.480          C  
ATOM  15022  CG2 VAL B 442     -26.506  12.533   7.739  1.00 10.480          C  
ATOM  15023  H   VAL B 442     -25.593  14.648   9.520  1.00  9.010          H  
ATOM  15024  HA  VAL B 442     -23.924  13.014   7.849  1.00  8.980          H  
ATOM  15025  HB  VAL B 442     -26.446  14.625   7.262  1.00 12.580          H  
ATOM  15026 1HG1 VAL B 442     -26.556  13.365   5.144  1.00 12.580          H  
ATOM  15027 2HG1 VAL B 442     -25.132  14.386   5.150  1.00 12.580          H  
ATOM  15028 3HG1 VAL B 442     -24.978  12.667   5.461  1.00 12.580          H  
ATOM  15029 1HG2 VAL B 442     -27.462  12.373   7.242  1.00 12.580          H  
ATOM  15030 2HG2 VAL B 442     -25.876  11.654   7.606  1.00 12.580          H  
ATOM  15031 3HG2 VAL B 442     -26.672  12.696   8.801  1.00 12.580          H  
ATOM  15032  N   GLU B 443     -23.961  16.274   7.228  1.00  8.100          N  
ATOM  15033  CA  GLU B 443     -23.301  17.311   6.421  1.00  8.710          C  
ATOM  15034  C   GLU B 443     -23.223  18.753   6.972  1.00  9.350          C  
ATOM  15035  O   GLU B 443     -23.036  19.680   6.177  1.00 10.010          O  
ATOM  15036  CB  GLU B 443     -23.898  17.325   5.012  1.00 11.950          C  
ATOM  15037  CG  GLU B 443     -25.396  17.570   4.926  1.00 11.950          C  
ATOM  15038  CD  GLU B 443     -25.929  17.525   3.494  1.00 11.950          C  
ATOM  15039  OE1 GLU B 443     -25.304  18.051   2.610  1.00 11.950          O  
ATOM  15040  OE2 GLU B 443     -26.979  16.949   3.288  1.00 11.950          O  
ATOM  15041  H   GLU B 443     -24.579  16.547   7.990  1.00  9.720          H  
ATOM  15042  HA  GLU B 443     -22.274  16.992   6.301  1.00 10.450          H  
ATOM  15043 1HB  GLU B 443     -23.393  18.087   4.417  1.00 14.340          H  
ATOM  15044 2HB  GLU B 443     -23.671  16.382   4.557  1.00 14.340          H  
ATOM  15045 1HG  GLU B 443     -25.889  16.800   5.507  1.00 14.340          H  
ATOM  15046 2HG  GLU B 443     -25.631  18.535   5.377  1.00 14.340          H  
ATOM  15047  N   CYS B 444     -23.435  18.998   8.271  1.00  9.260          N  
ATOM  15048  CA  CYS B 444     -23.418  20.399   8.690  1.00  9.990          C  
ATOM  15049  C   CYS B 444     -22.970  20.633  10.149  1.00  9.370          C  
ATOM  15050  O   CYS B 444     -22.530  19.722  10.853  1.00  9.360          O  
ATOM  15051  CB  CYS B 444     -24.824  20.969   8.426  1.00 13.690          C  
ATOM  15052  SG  CYS B 444     -25.073  22.744   8.684  1.00 13.690          S  
ATOM  15053  H   CYS B 444     -23.645  18.255   8.938  1.00 11.110          H  
ATOM  15054  HA  CYS B 444     -22.725  20.931   8.046  1.00 11.990          H  
ATOM  15055 1HB  CYS B 444     -25.098  20.761   7.392  1.00 16.430          H  
ATOM  15056 2HB  CYS B 444     -25.534  20.433   9.028  1.00 16.430          H  
ATOM  15057  HG  CYS B 444     -26.339  22.815   8.193  1.00 16.430          H  
ATOM  15058  N   GLY B 445     -22.981  21.901  10.560  1.00  8.950          N  
ATOM  15059  CA  GLY B 445     -22.616  22.357  11.893  1.00  8.550          C  
ATOM  15060  C   GLY B 445     -21.118  22.562  12.025  1.00  8.210          C  
ATOM  15061  O   GLY B 445     -20.653  23.692  12.197  1.00  8.600          O  
ATOM  15062  H   GLY B 445     -23.286  22.605   9.909  1.00 10.740          H  
ATOM  15063 1HA  GLY B 445     -23.135  23.291  12.108  1.00 10.260          H  
ATOM  15064 2HA  GLY B 445     -22.953  21.627  12.628  1.00 10.260          H  
ATOM  15065  N   CYS B 446     -20.376  21.466  11.943  1.00  7.680          N  
ATOM  15066  CA  CYS B 446     -18.921  21.502  12.017  1.00  7.590          C  
ATOM  15067  C   CYS B 446     -18.285  20.176  11.623  1.00  7.720          C  
ATOM  15068  O   CYS B 446     -18.647  19.135  12.180  1.00  7.500          O  
ATOM  15069  CB  CYS B 446     -18.469  21.853  13.438  1.00 10.660          C  
ATOM  15070  SG  CYS B 446     -16.694  22.029  13.630  1.00 10.660          S  
ATOM  15071  H   CYS B 446     -20.886  20.589  11.787  1.00  9.220          H  
ATOM  15072  HA  CYS B 446     -18.564  22.273  11.337  1.00  9.110          H  
ATOM  15073 1HB  CYS B 446     -18.927  22.788  13.755  1.00 12.790          H  
ATOM  15074 2HB  CYS B 446     -18.803  21.079  14.124  1.00 12.790          H  
ATOM  15075  HG  CYS B 446     -16.732  22.331  14.917  1.00 12.790          H  
ATOM  15076  N   GLY B 447     -17.304  20.231  10.712  1.00  8.260          N  
ATOM  15077  CA  GLY B 447     -16.525  19.062  10.300  1.00  8.650          C  
ATOM  15078  C   GLY B 447     -15.066  19.212  10.680  1.00  9.060          C  
ATOM  15079  O   GLY B 447     -14.213  18.443  10.235  1.00  9.700          O  
ATOM  15080  H   GLY B 447     -17.097  21.122  10.287  1.00  9.910          H  
ATOM  15081 1HA  GLY B 447     -16.923  18.172  10.773  1.00 10.380          H  
ATOM  15082 2HA  GLY B 447     -16.598  18.915   9.230  1.00 10.380          H  
ATOM  15083  N   ASP B 448     -14.758  20.245  11.445  1.00  8.970          N  
ATOM  15084  CA  ASP B 448     -13.381  20.499  11.841  1.00  9.610          C  
ATOM  15085  C   ASP B 448     -13.282  21.285  13.144  1.00  9.960          C  
ATOM  15086  O   ASP B 448     -13.127  22.511  13.105  1.00 10.420          O  
ATOM  15087  CB  ASP B 448     -12.623  21.290  10.776  1.00 13.200          C  
ATOM  15088  CG  ASP B 448     -11.167  21.413  11.152  1.00 13.200          C  
ATOM  15089  OD1 ASP B 448     -10.803  20.768  12.138  1.00 13.200          O  
ATOM  15090  OD2 ASP B 448     -10.449  22.191  10.539  1.00 13.200          O  
ATOM  15091  H   ASP B 448     -15.502  20.840  11.784  1.00 10.760          H  
ATOM  15092  HA  ASP B 448     -12.873  19.543  11.951  1.00 11.530          H  
ATOM  15093 1HB  ASP B 448     -12.699  20.783   9.811  1.00 15.840          H  
ATOM  15094 2HB  ASP B 448     -13.043  22.277  10.667  1.00 15.840          H  
ATOM  15095  N   PRO B 449     -13.288  20.610  14.307  1.00  9.950          N  
ATOM  15096  CA  PRO B 449     -13.185  21.176  15.643  1.00 10.370          C  
ATOM  15097  C   PRO B 449     -11.888  21.973  15.850  1.00 11.080          C  
ATOM  15098  O   PRO B 449     -11.742  22.639  16.873  1.00 11.110          O  
ATOM  15099  CB  PRO B 449     -13.274  19.952  16.558  1.00 15.550          C  
ATOM  15100  CG  PRO B 449     -14.007  18.907  15.732  1.00 15.550          C  
ATOM  15101  CD  PRO B 449     -13.552  19.149  14.303  1.00 15.550          C  
ATOM  15102  HA  PRO B 449     -14.051  21.835  15.805  1.00 12.440          H  
ATOM  15103 1HB  PRO B 449     -12.287  19.665  16.897  1.00 18.670          H  
ATOM  15104 2HB  PRO B 449     -13.836  20.222  17.464  1.00 18.670          H  
ATOM  15105 1HG  PRO B 449     -13.764  17.890  16.095  1.00 18.670          H  
ATOM  15106 2HG  PRO B 449     -15.095  19.030  15.852  1.00 18.670          H  
ATOM  15107 1HD  PRO B 449     -12.649  18.588  14.065  1.00 18.670          H  
ATOM  15108 2HD  PRO B 449     -14.382  18.885  13.646  1.00 18.670          H  
ATOM  15109  N   LEU B 450     -10.905  21.843  14.937  1.00 11.780          N  
ATOM  15110  CA  LEU B 450      -9.656  22.579  15.041  1.00 12.630          C  
ATOM  15111  C   LEU B 450      -9.904  24.068  15.245  1.00 13.130          C  
ATOM  15112  O   LEU B 450      -9.167  24.732  15.980  1.00 13.710          O  
ATOM  15113  CB  LEU B 450      -8.853  22.419  13.742  1.00 17.340          C  
ATOM  15114  CG  LEU B 450      -7.458  23.110  13.624  1.00 17.340          C  
ATOM  15115  CD1 LEU B 450      -6.480  22.534  14.642  1.00 17.340          C  
ATOM  15116  CD2 LEU B 450      -6.947  22.912  12.186  1.00 17.340          C  
ATOM  15117  H   LEU B 450     -11.024  21.297  14.070  1.00 14.140          H  
ATOM  15118  HA  LEU B 450      -9.099  22.187  15.888  1.00 15.160          H  
ATOM  15119 1HB  LEU B 450      -8.727  21.371  13.538  1.00 20.810          H  
ATOM  15120 2HB  LEU B 450      -9.462  22.826  12.936  1.00 20.810          H  
ATOM  15121  HG  LEU B 450      -7.558  24.172  13.826  1.00 20.810          H  
ATOM  15122 1HD1 LEU B 450      -5.517  23.030  14.537  1.00 20.810          H  
ATOM  15123 2HD1 LEU B 450      -6.854  22.691  15.649  1.00 20.810          H  
ATOM  15124 3HD1 LEU B 450      -6.358  21.478  14.456  1.00 20.810          H  
ATOM  15125 1HD2 LEU B 450      -5.984  23.398  12.073  1.00 20.810          H  
ATOM  15126 2HD2 LEU B 450      -6.838  21.845  11.973  1.00 20.810          H  
ATOM  15127 3HD2 LEU B 450      -7.658  23.346  11.482  1.00 20.810          H  
ATOM  15128  N   LEU B 451     -10.893  24.614  14.520  1.00 13.060          N  
ATOM  15129  CA  LEU B 451     -11.161  26.044  14.572  1.00 13.640          C  
ATOM  15130  C   LEU B 451     -12.584  26.402  14.974  1.00 13.940          C  
ATOM  15131  O   LEU B 451     -13.544  25.736  14.593  1.00 13.700          O  
ATOM  15132  CB  LEU B 451     -10.898  26.664  13.193  1.00 18.860          C  
ATOM  15133  CG  LEU B 451      -9.486  26.538  12.596  1.00 18.860          C  
ATOM  15134  CD1 LEU B 451      -9.526  27.087  11.173  1.00 18.860          C  
ATOM  15135  CD2 LEU B 451      -8.470  27.292  13.442  1.00 18.860          C  
ATOM  15136  H   LEU B 451     -11.490  24.006  13.944  1.00 15.670          H  
ATOM  15137  HA  LEU B 451     -10.500  26.488  15.310  1.00 16.370          H  
ATOM  15138 1HB  LEU B 451     -11.544  26.156  12.496  1.00 22.640          H  
ATOM  15139 2HB  LEU B 451     -11.177  27.720  13.219  1.00 22.640          H  
ATOM  15140  HG  LEU B 451      -9.205  25.487  12.545  1.00 22.640          H  
ATOM  15141 1HD1 LEU B 451      -8.542  26.992  10.718  1.00 22.640          H  
ATOM  15142 2HD1 LEU B 451     -10.246  26.520  10.584  1.00 22.640          H  
ATOM  15143 3HD1 LEU B 451      -9.817  28.140  11.190  1.00 22.640          H  
ATOM  15144 1HD2 LEU B 451      -7.483  27.191  12.992  1.00 22.640          H  
ATOM  15145 2HD2 LEU B 451      -8.742  28.348  13.490  1.00 22.640          H  
ATOM  15146 3HD2 LEU B 451      -8.440  26.879  14.448  1.00 22.640          H  
ATOM  15147  N   ASP B 452     -12.716  27.518  15.691  1.00 14.560          N  
ATOM  15148  CA  ASP B 452     -14.013  28.107  16.002  1.00 14.980          C  
ATOM  15149  C   ASP B 452     -14.676  28.443  14.672  1.00 15.160          C  
ATOM  15150  O   ASP B 452     -13.984  29.015  13.824  1.00 15.910          O  
ATOM  15151  CB  ASP B 452     -13.863  29.409  16.806  1.00 20.800          C  
ATOM  15152  CG  ASP B 452     -15.219  29.995  17.274  1.00 20.800          C  
ATOM  15153  OD1 ASP B 452     -15.873  30.704  16.491  1.00 20.800          O  
ATOM  15154  OD2 ASP B 452     -15.602  29.720  18.387  1.00 20.800          O  
ATOM  15155  H   ASP B 452     -11.876  27.981  16.011  1.00 17.470          H  
ATOM  15156  HA  ASP B 452     -14.588  27.390  16.579  1.00 17.980          H  
ATOM  15157 1HB  ASP B 452     -13.245  29.227  17.689  1.00 24.960          H  
ATOM  15158 2HB  ASP B 452     -13.346  30.158  16.199  1.00 24.960          H  
ATOM  15159  N   PRO B 453     -15.982  28.188  14.460  1.00 14.630          N  
ATOM  15160  CA  PRO B 453     -16.717  28.506  13.243  1.00 14.880          C  
ATOM  15161  C   PRO B 453     -16.466  29.920  12.703  1.00 15.110          C  
ATOM  15162  O   PRO B 453     -16.370  30.100  11.482  1.00 15.680          O  
ATOM  15163  CB  PRO B 453     -18.171  28.342  13.706  1.00 22.320          C  
ATOM  15164  CG  PRO B 453     -18.103  27.258  14.769  1.00 22.320          C  
ATOM  15165  CD  PRO B 453     -16.807  27.510  15.503  1.00 22.320          C  
ATOM  15166  HA  PRO B 453     -16.508  27.752  12.487  1.00 17.860          H  
ATOM  15167 1HB  PRO B 453     -18.553  29.303  14.100  1.00 26.780          H  
ATOM  15168 2HB  PRO B 453     -18.811  28.073  12.850  1.00 26.780          H  
ATOM  15169 1HG  PRO B 453     -18.981  27.329  15.434  1.00 26.780          H  
ATOM  15170 2HG  PRO B 453     -18.137  26.263  14.310  1.00 26.780          H  
ATOM  15171 1HD  PRO B 453     -16.980  28.154  16.378  1.00 26.780          H  
ATOM  15172 2HD  PRO B 453     -16.376  26.534  15.772  1.00 26.780          H  
ATOM  15173  N   SER B 454     -16.253  30.915  13.591  1.00 14.800          N  
ATOM  15174  CA  SER B 454     -16.016  32.290  13.140  1.00 15.070          C  
ATOM  15175  C   SER B 454     -14.682  32.480  12.412  1.00 16.000          C  
ATOM  15176  O   SER B 454     -14.476  33.480  11.719  1.00 16.430          O  
ATOM  15177  CB  SER B 454     -16.063  33.225  14.327  1.00 20.990          C  
ATOM  15178  OG  SER B 454     -14.991  32.981  15.194  1.00 20.990          O  
ATOM  15179  H   SER B 454     -16.278  30.771  14.613  1.00 17.760          H  
ATOM  15180  HA  SER B 454     -16.817  32.560  12.453  1.00 18.080          H  
ATOM  15181 1HB  SER B 454     -16.024  34.253  13.975  1.00 25.190          H  
ATOM  15182 2HB  SER B 454     -17.001  33.093  14.864  1.00 25.190          H  
ATOM  15183  HG  SER B 454     -15.255  32.199  15.727  1.00 25.190          H  
ATOM  15184  N   LEU B 455     -13.772  31.528  12.578  1.00 16.380          N  
ATOM  15185  CA  LEU B 455     -12.473  31.554  11.932  1.00 17.340          C  
ATOM  15186  C   LEU B 455     -12.437  30.477  10.874  1.00 17.800          C  
ATOM  15187  O   LEU B 455     -11.802  30.629   9.834  1.00 18.670          O  
ATOM  15188  CB  LEU B 455     -11.356  31.288  12.944  1.00 23.890          C  
ATOM  15189  CG  LEU B 455     -11.230  32.275  14.123  1.00 23.890          C  
ATOM  15190  CD1 LEU B 455     -10.117  31.784  15.039  1.00 23.890          C  
ATOM  15191  CD2 LEU B 455     -10.948  33.693  13.618  1.00 23.890          C  
ATOM  15192  H   LEU B 455     -14.014  30.733  13.162  1.00 19.660          H  
ATOM  15193  HA  LEU B 455     -12.330  32.511  11.440  1.00 20.810          H  
ATOM  15194 1HB  LEU B 455     -11.525  30.297  13.367  1.00 28.670          H  
ATOM  15195 2HB  LEU B 455     -10.406  31.272  12.411  1.00 28.670          H  
ATOM  15196  HG  LEU B 455     -12.163  32.281  14.693  1.00 28.670          H  
ATOM  15197 1HD1 LEU B 455     -10.026  32.458  15.891  1.00 28.670          H  
ATOM  15198 2HD1 LEU B 455     -10.352  30.782  15.394  1.00 28.670          H  
ATOM  15199 3HD1 LEU B 455      -9.174  31.763  14.492  1.00 28.670          H  
ATOM  15200 1HD2 LEU B 455     -10.860  34.366  14.470  1.00 28.670          H  
ATOM  15201 2HD2 LEU B 455     -10.017  33.703  13.052  1.00 28.670          H  
ATOM  15202 3HD2 LEU B 455     -11.762  34.037  12.983  1.00 28.670          H  
ATOM  15203  N   ARG B 456     -13.138  29.384  11.159  1.00 17.270          N  
ATOM  15204  CA  ARG B 456     -13.178  28.203  10.325  1.00 17.720          C  
ATOM  15205  C   ARG B 456     -13.824  28.386   8.965  1.00 17.810          C  
ATOM  15206  O   ARG B 456     -13.219  28.051   7.943  1.00 17.970          O  
ATOM  15207  CB  ARG B 456     -13.929  27.102  11.045  1.00 24.630          C  
ATOM  15208  CG  ARG B 456     -14.040  25.805  10.324  1.00 24.630          C  
ATOM  15209  CD  ARG B 456     -14.712  24.747  11.151  1.00 24.630          C  
ATOM  15210  NE  ARG B 456     -16.075  25.083  11.582  1.00 24.630          N  
ATOM  15211  CZ  ARG B 456     -17.188  25.046  10.808  1.00 24.630          C  
ATOM  15212  NH1 ARG B 456     -17.116  24.742   9.533  1.00 24.630          N  
ATOM  15213  NH2 ARG B 456     -18.371  25.310  11.332  1.00 24.630          N  
ATOM  15214  H   ARG B 456     -13.635  29.351  12.046  1.00 20.720          H  
ATOM  15215  HA  ARG B 456     -12.154  27.881  10.164  1.00 21.260          H  
ATOM  15216 1HB  ARG B 456     -13.565  26.954  12.048  1.00 29.550          H  
ATOM  15217 2HB  ARG B 456     -14.925  27.438  11.130  1.00 29.550          H  
ATOM  15218 1HG  ARG B 456     -14.616  25.955   9.422  1.00 29.550          H  
ATOM  15219 2HG  ARG B 456     -13.041  25.448  10.060  1.00 29.550          H  
ATOM  15220 1HD  ARG B 456     -14.759  23.824  10.586  1.00 29.550          H  
ATOM  15221 2HD  ARG B 456     -14.114  24.580  12.050  1.00 29.550          H  
ATOM  15222  HE  ARG B 456     -16.198  25.297  12.569  1.00 29.550          H  
ATOM  15223 1HH1 ARG B 456     -16.227  24.534   9.103  1.00 29.550          H  
ATOM  15224 2HH1 ARG B 456     -17.965  24.731   8.981  1.00 29.550          H  
ATOM  15225 1HH2 ARG B 456     -18.469  25.524  12.313  1.00 29.550          H  
ATOM  15226 2HH2 ARG B 456     -19.207  25.273  10.753  1.00 29.550          H  
ATOM  15227  N   GLU B 457     -15.052  28.905   8.908  1.00 17.810          N  
ATOM  15228  CA  GLU B 457     -15.670  28.912   7.592  1.00 17.990          C  
ATOM  15229  C   GLU B 457     -14.867  29.720   6.551  1.00 18.460          C  
ATOM  15230  O   GLU B 457     -14.567  29.155   5.498  1.00 18.830          O  
ATOM  15231  CB  GLU B 457     -17.153  29.313   7.688  1.00 25.110          C  
ATOM  15232  CG  GLU B 457     -18.028  28.211   8.308  1.00 25.110          C  
ATOM  15233  CD  GLU B 457     -19.477  28.605   8.519  1.00 25.110          C  
ATOM  15234  OE1 GLU B 457     -19.772  29.776   8.502  1.00 25.110          O  
ATOM  15235  OE2 GLU B 457     -20.288  27.721   8.678  1.00 25.110          O  
ATOM  15236  H   GLU B 457     -15.539  29.238   9.753  1.00 21.370          H  
ATOM  15237  HA  GLU B 457     -15.683  27.881   7.242  1.00 21.590          H  
ATOM  15238 1HB  GLU B 457     -17.284  30.175   8.319  1.00 30.140          H  
ATOM  15239 2HB  GLU B 457     -17.542  29.556   6.698  1.00 30.140          H  
ATOM  15240 1HG  GLU B 457     -17.995  27.337   7.657  1.00 30.140          H  
ATOM  15241 2HG  GLU B 457     -17.594  27.929   9.267  1.00 30.140          H  
ATOM  15242  N   PRO B 458     -14.319  30.920   6.854  1.00 18.550          N  
ATOM  15243  CA  PRO B 458     -13.482  31.720   5.963  1.00 19.010          C  
ATOM  15244  C   PRO B 458     -12.200  31.018   5.480  1.00 19.570          C  
ATOM  15245  O   PRO B 458     -11.579  31.475   4.520  1.00 20.340          O  
ATOM  15246  CB  PRO B 458     -13.142  32.943   6.824  1.00 28.520          C  
ATOM  15247  CG  PRO B 458     -14.278  33.055   7.806  1.00 28.520          C  
ATOM  15248  CD  PRO B 458     -14.664  31.639   8.117  1.00 28.520          C  
ATOM  15249  HA  PRO B 458     -14.094  32.020   5.097  1.00 22.810          H  
ATOM  15250 1HB  PRO B 458     -12.171  32.776   7.329  1.00 34.220          H  
ATOM  15251 2HB  PRO B 458     -13.024  33.834   6.189  1.00 34.220          H  
ATOM  15252 1HG  PRO B 458     -13.952  33.599   8.712  1.00 34.220          H  
ATOM  15253 2HG  PRO B 458     -15.105  33.633   7.368  1.00 34.220          H  
ATOM  15254 1HD  PRO B 458     -14.070  31.309   8.943  1.00 34.220          H  
ATOM  15255 2HD  PRO B 458     -15.718  31.623   8.331  1.00 34.220          H  
ATOM  15256  N   GLU B 459     -11.769  29.956   6.171  1.00 19.200          N  
ATOM  15257  CA  GLU B 459     -10.567  29.220   5.801  1.00 19.680          C  
ATOM  15258  C   GLU B 459     -10.936  28.072   4.872  1.00 19.090          C  
ATOM  15259  O   GLU B 459     -10.125  27.637   4.052  1.00 18.810          O  
ATOM  15260  CB  GLU B 459      -9.843  28.677   7.042  1.00 27.360          C  
ATOM  15261  CG  GLU B 459      -9.248  29.743   7.965  1.00 27.360          C  
ATOM  15262  CD  GLU B 459      -8.057  30.446   7.379  1.00 27.360          C  
ATOM  15263  OE1 GLU B 459      -7.199  29.781   6.848  1.00 27.360          O  
ATOM  15264  OE2 GLU B 459      -8.003  31.646   7.466  1.00 27.360          O  
ATOM  15265  H   GLU B 459     -12.311  29.568   6.940  1.00 23.040          H  
ATOM  15266  HA  GLU B 459      -9.892  29.891   5.272  1.00 23.620          H  
ATOM  15267 1HB  GLU B 459     -10.545  28.087   7.634  1.00 32.830          H  
ATOM  15268 2HB  GLU B 459      -9.039  28.012   6.732  1.00 32.830          H  
ATOM  15269 1HG  GLU B 459     -10.012  30.491   8.150  1.00 32.830          H  
ATOM  15270 2HG  GLU B 459      -8.982  29.292   8.919  1.00 32.830          H  
ATOM  15271  N   LEU B 460     -12.168  27.571   5.006  1.00 18.960          N  
ATOM  15272  CA  LEU B 460     -12.616  26.436   4.218  1.00 18.550          C  
ATOM  15273  C   LEU B 460     -13.243  26.891   2.884  1.00 19.200          C  
ATOM  15274  O   LEU B 460     -13.169  26.175   1.887  1.00 19.350          O  
ATOM  15275  CB  LEU B 460     -13.649  25.630   5.019  1.00 26.130          C  
ATOM  15276  CG  LEU B 460     -13.225  25.006   6.370  1.00 26.130          C  
ATOM  15277  CD1 LEU B 460     -14.455  24.365   6.975  1.00 26.130          C  
ATOM  15278  CD2 LEU B 460     -12.138  23.971   6.193  1.00 26.130          C  
ATOM  15279  H   LEU B 460     -12.815  27.971   5.696  1.00 22.750          H  
ATOM  15280  HA  LEU B 460     -11.757  25.817   3.988  1.00 22.260          H  
ATOM  15281 1HB  LEU B 460     -14.507  26.277   5.211  1.00 31.360          H  
ATOM  15282 2HB  LEU B 460     -13.964  24.820   4.420  1.00 31.360          H  
ATOM  15283  HG  LEU B 460     -12.869  25.786   7.034  1.00 31.360          H  
ATOM  15284 1HD1 LEU B 460     -14.198  23.926   7.934  1.00 31.360          H  
ATOM  15285 2HD1 LEU B 460     -15.228  25.119   7.107  1.00 31.360          H  
ATOM  15286 3HD1 LEU B 460     -14.817  23.582   6.299  1.00 31.360          H  
ATOM  15287 1HD2 LEU B 460     -11.879  23.545   7.165  1.00 31.360          H  
ATOM  15288 2HD2 LEU B 460     -12.501  23.185   5.549  1.00 31.360          H  
ATOM  15289 3HD2 LEU B 460     -11.248  24.418   5.760  1.00 31.360          H  
ATOM  15290  N   GLU B 461     -13.809  28.112   2.874  1.00 19.700          N  
ATOM  15291  CA  GLU B 461     -14.530  28.736   1.741  1.00 20.430          C  
ATOM  15292  C   GLU B 461     -13.826  29.528   0.583  1.00 20.690          C  
ATOM  15293  O   GLU B 461     -14.559  30.031  -0.270  1.00 20.720          O  
ATOM  15294  CB  GLU B 461     -15.587  29.699   2.306  1.00 28.310          C  
ATOM  15295  CG  GLU B 461     -16.744  29.046   3.046  1.00 28.310          C  
ATOM  15296  CD  GLU B 461     -17.699  30.043   3.640  1.00 28.310          C  
ATOM  15297  OE1 GLU B 461     -17.409  31.219   3.623  1.00 28.310          O  
ATOM  15298  OE2 GLU B 461     -18.731  29.628   4.100  1.00 28.310          O  
ATOM  15299  H   GLU B 461     -13.833  28.613   3.768  1.00 23.640          H  
ATOM  15300  HA  GLU B 461     -15.066  27.927   1.252  1.00 24.520          H  
ATOM  15301 1HB  GLU B 461     -15.104  30.387   3.002  1.00 33.970          H  
ATOM  15302 2HB  GLU B 461     -16.014  30.295   1.502  1.00 33.970          H  
ATOM  15303 1HG  GLU B 461     -17.288  28.415   2.345  1.00 33.970          H  
ATOM  15304 2HG  GLU B 461     -16.352  28.411   3.834  1.00 33.970          H  
ATOM  15305  N   PRO B 462     -12.489  29.731   0.497  1.00 20.980          N  
ATOM  15306  CA  PRO B 462     -11.821  30.487  -0.567  1.00 21.380          C  
ATOM  15307  C   PRO B 462     -12.075  29.955  -1.993  1.00 22.110          C  
ATOM  15308  O   PRO B 462     -12.405  28.776  -2.157  1.00 22.350          O  
ATOM  15309  CB  PRO B 462     -10.336  30.332  -0.212  1.00 32.070          C  
ATOM  15310  CG  PRO B 462     -10.319  30.057   1.258  1.00 32.070          C  
ATOM  15311  CD  PRO B 462     -11.562  29.267   1.533  1.00 32.070          C  
ATOM  15312  HA  PRO B 462     -12.144  31.531  -0.457  1.00 25.660          H  
ATOM  15313 1HB  PRO B 462      -9.898  29.510  -0.804  1.00 38.480          H  
ATOM  15314 2HB  PRO B 462      -9.773  31.241  -0.475  1.00 38.480          H  
ATOM  15315 1HG  PRO B 462      -9.414  29.493   1.537  1.00 38.480          H  
ATOM  15316 2HG  PRO B 462     -10.294  30.996   1.836  1.00 38.480          H  
ATOM  15317 1HD  PRO B 462     -11.351  28.191   1.450  1.00 38.480          H  
ATOM  15318 2HD  PRO B 462     -11.878  29.591   2.528  1.00 38.480          H  
ATOM  15319  N   PRO B 463     -12.031  30.825  -3.024  1.00 22.560          N  
ATOM  15320  CA  PRO B 463     -12.164  30.501  -4.436  1.00 23.380          C  
ATOM  15321  C   PRO B 463     -10.925  29.763  -4.864  1.00 24.030          C  
ATOM  15322  O   PRO B 463      -9.886  29.900  -4.218  1.00 23.940          O  
ATOM  15323  CB  PRO B 463     -12.282  31.872  -5.101  1.00 35.070          C  
ATOM  15324  CG  PRO B 463     -11.539  32.805  -4.169  1.00 35.070          C  
ATOM  15325  CD  PRO B 463     -11.809  32.264  -2.770  1.00 35.070          C  
ATOM  15326  HA  PRO B 463     -13.055  29.890  -4.598  1.00 28.060          H  
ATOM  15327 1HB  PRO B 463     -11.843  31.832  -6.110  1.00 42.080          H  
ATOM  15328 2HB  PRO B 463     -13.341  32.139  -5.226  1.00 42.080          H  
ATOM  15329 1HG  PRO B 463     -10.465  32.795  -4.415  1.00 42.080          H  
ATOM  15330 2HG  PRO B 463     -11.887  33.842  -4.303  1.00 42.080          H  
ATOM  15331 1HD  PRO B 463     -10.912  32.428  -2.164  1.00 42.080          H  
ATOM  15332 2HD  PRO B 463     -12.708  32.732  -2.340  1.00 42.080          H  
ATOM  15333  N   ALA B 464     -11.020  28.991  -5.945  1.00 24.730          N  
ATOM  15334  CA  ALA B 464      -9.876  28.237  -6.461  1.00 25.420          C  
ATOM  15335  C   ALA B 464      -9.064  27.615  -5.318  1.00 24.950          C  
ATOM  15336  O   ALA B 464      -7.838  27.728  -5.269  1.00 25.400          O  
ATOM  15337  CB  ALA B 464      -8.990  29.142  -7.297  1.00 35.310          C  
ATOM  15338  H   ALA B 464     -11.908  28.967  -6.465  1.00 29.680          H  
ATOM  15339  HA  ALA B 464     -10.248  27.431  -7.087  1.00 30.500          H  
ATOM  15340 1HB  ALA B 464      -8.153  28.568  -7.694  1.00 42.370          H  
ATOM  15341 2HB  ALA B 464      -9.569  29.557  -8.121  1.00 42.370          H  
ATOM  15342 3HB  ALA B 464      -8.609  29.953  -6.673  1.00 42.370          H  
ATOM  15343  N   CYS B 465      -9.760  26.910  -4.439  1.00 24.130          N  
ATOM  15344  CA  CYS B 465      -9.176  26.250  -3.295  1.00 23.710          C  
ATOM  15345  C   CYS B 465      -8.397  24.996  -3.694  1.00 23.040          C  
ATOM  15346  O   CYS B 465      -8.785  24.351  -4.667  1.00 23.110          O  
ATOM  15347  CB  CYS B 465     -10.273  25.862  -2.309  1.00 33.360          C  
ATOM  15348  SG  CYS B 465      -9.676  25.063  -0.808  1.00 33.360          S  
ATOM  15349  H   CYS B 465     -10.759  26.884  -4.561  1.00 28.960          H  
ATOM  15350  HA  CYS B 465      -8.548  26.979  -2.800  1.00 28.450          H  
ATOM  15351 1HB  CYS B 465     -10.818  26.760  -2.011  1.00 40.030          H  
ATOM  15352 2HB  CYS B 465     -10.983  25.205  -2.784  1.00 40.030          H  
ATOM  15353  HG  CYS B 465      -9.065  23.987  -1.399  1.00 40.030          H  
ATOM  15354  N   PRO B 466      -7.206  24.741  -3.107  1.00 22.540          N  
ATOM  15355  CA  PRO B 466      -6.457  23.494  -3.201  1.00 21.920          C  
ATOM  15356  C   PRO B 466      -7.313  22.367  -2.646  1.00 21.400          C  
ATOM  15357  O   PRO B 466      -8.018  22.578  -1.661  1.00 21.350          O  
ATOM  15358  CB  PRO B 466      -5.235  23.759  -2.313  1.00 32.880          C  
ATOM  15359  CG  PRO B 466      -5.065  25.262  -2.336  1.00 32.880          C  
ATOM  15360  CD  PRO B 466      -6.475  25.820  -2.407  1.00 32.880          C  
ATOM  15361  HA  PRO B 466      -6.179  23.308  -4.246  1.00 26.300          H  
ATOM  15362 1HB  PRO B 466      -5.422  23.363  -1.301  1.00 39.460          H  
ATOM  15363 2HB  PRO B 466      -4.361  23.219  -2.707  1.00 39.460          H  
ATOM  15364 1HG  PRO B 466      -4.524  25.602  -1.439  1.00 39.460          H  
ATOM  15365 2HG  PRO B 466      -4.455  25.557  -3.205  1.00 39.460          H  
ATOM  15366 1HD  PRO B 466      -6.880  25.999  -1.401  1.00 39.460          H  
ATOM  15367 2HD  PRO B 466      -6.438  26.738  -3.028  1.00 39.460          H  
ATOM  15368  N   GLU B 467      -7.222  21.174  -3.240  1.00 21.050          N  
ATOM  15369  CA  GLU B 467      -8.013  20.024  -2.794  1.00 20.550          C  
ATOM  15370  C   GLU B 467      -9.413  20.451  -2.382  1.00 20.050          C  
ATOM  15371  O   GLU B 467      -9.879  20.019  -1.329  1.00 19.530          O  
ATOM  15372  CB  GLU B 467      -7.383  19.349  -1.571  1.00 28.970          C  
ATOM  15373  CG  GLU B 467      -6.011  18.785  -1.749  1.00 28.970          C  
ATOM  15374  CD  GLU B 467      -5.550  18.070  -0.505  1.00 28.970          C  
ATOM  15375  OE1 GLU B 467      -5.142  18.725   0.425  1.00 28.970          O  
ATOM  15376  OE2 GLU B 467      -5.620  16.864  -0.477  1.00 28.970          O  
ATOM  15377  H   GLU B 467      -6.604  21.070  -4.035  1.00 25.260          H  
ATOM  15378  HA  GLU B 467      -8.077  19.299  -3.604  1.00 24.660          H  
ATOM  15379 1HB  GLU B 467      -7.344  20.061  -0.745  1.00 34.760          H  
ATOM  15380 2HB  GLU B 467      -8.018  18.523  -1.253  1.00 34.760          H  
ATOM  15381 1HG  GLU B 467      -6.011  18.086  -2.584  1.00 34.760          H  
ATOM  15382 2HG  GLU B 467      -5.322  19.596  -1.982  1.00 34.760          H  
ATOM  15383  N   PRO B 468     -10.173  21.149  -3.238  1.00 20.270          N  
ATOM  15384  CA  PRO B 468     -11.364  21.866  -2.838  1.00 20.000          C  
ATOM  15385  C   PRO B 468     -12.514  21.116  -2.133  1.00 19.450          C  
ATOM  15386  O   PRO B 468     -13.141  21.738  -1.266  1.00 19.260          O  
ATOM  15387  CB  PRO B 468     -11.812  22.466  -4.183  1.00 30.000          C  
ATOM  15388  CG  PRO B 468     -11.127  21.642  -5.272  1.00 30.000          C  
ATOM  15389  CD  PRO B 468      -9.851  21.188  -4.679  1.00 30.000          C  
ATOM  15390  HA  PRO B 468     -11.033  22.685  -2.185  1.00 24.000          H  
ATOM  15391 1HB  PRO B 468     -12.904  22.457  -4.263  1.00 36.000          H  
ATOM  15392 2HB  PRO B 468     -11.504  23.512  -4.234  1.00 36.000          H  
ATOM  15393 1HG  PRO B 468     -11.765  20.872  -5.690  1.00 36.000          H  
ATOM  15394 2HG  PRO B 468     -10.888  22.309  -6.096  1.00 36.000          H  
ATOM  15395 1HD  PRO B 468      -9.581  20.202  -5.062  1.00 36.000          H  
ATOM  15396 2HD  PRO B 468      -9.091  21.939  -4.900  1.00 36.000          H  
ATOM  15397  N   PRO B 469     -12.784  19.796  -2.344  1.00 19.240          N  
ATOM  15398  CA  PRO B 469     -13.842  19.118  -1.647  1.00 18.810          C  
ATOM  15399  C   PRO B 469     -13.375  18.648  -0.294  1.00 18.080          C  
ATOM  15400  O   PRO B 469     -14.166  18.128   0.478  1.00 17.540          O  
ATOM  15401  CB  PRO B 469     -14.171  17.944  -2.567  1.00 28.210          C  
ATOM  15402  CG  PRO B 469     -12.867  17.601  -3.204  1.00 28.210          C  
ATOM  15403  CD  PRO B 469     -12.162  18.934  -3.404  1.00 28.210          C  
ATOM  15404  HA  PRO B 469     -14.692  19.798  -1.553  1.00 22.570          H  
ATOM  15405 1HB  PRO B 469     -14.585  17.114  -1.970  1.00 33.860          H  
ATOM  15406 2HB  PRO B 469     -14.941  18.234  -3.294  1.00 33.860          H  
ATOM  15407 1HG  PRO B 469     -12.299  16.917  -2.553  1.00 33.860          H  
ATOM  15408 2HG  PRO B 469     -13.040  17.066  -4.148  1.00 33.860          H  
ATOM  15409 1HD  PRO B 469     -11.122  18.728  -3.255  1.00 33.860          H  
ATOM  15410 2HD  PRO B 469     -12.393  19.291  -4.387  1.00 33.860          H  
ATOM  15411  N   ALA B 470     -12.067  18.702  -0.039  1.00 18.170          N  
ATOM  15412  CA  ALA B 470     -11.609  18.205   1.227  1.00 17.630          C  
ATOM  15413  C   ALA B 470     -12.096  19.195   2.308  1.00 17.730          C  
ATOM  15414  O   ALA B 470     -12.828  18.772   3.201  1.00 17.150          O  
ATOM  15415  CB  ALA B 470     -10.107  17.880   1.169  1.00 24.900          C  
ATOM  15416  H   ALA B 470     -11.393  19.131  -0.677  1.00 21.800          H  
ATOM  15417  HA  ALA B 470     -12.114  17.262   1.429  1.00 21.160          H  
ATOM  15418 1HB  ALA B 470      -9.790  17.465   2.101  1.00 29.880          H  
ATOM  15419 2HB  ALA B 470      -9.962  17.137   0.385  1.00 29.880          H  
ATOM  15420 3HB  ALA B 470      -9.483  18.685   0.940  1.00 29.880          H  
ATOM  15421  N   PRO B 471     -11.754  20.515   2.276  1.00 18.520          N  
ATOM  15422  CA  PRO B 471     -12.271  21.522   3.184  1.00 18.820          C  
ATOM  15423  C   PRO B 471     -13.788  21.523   3.185  1.00 19.000          C  
ATOM  15424  O   PRO B 471     -14.425  21.398   4.234  1.00 18.810          O  
ATOM  15425  CB  PRO B 471     -11.719  22.822   2.594  1.00 28.230          C  
ATOM  15426  CG  PRO B 471     -10.460  22.408   1.954  1.00 28.230          C  
ATOM  15427  CD  PRO B 471     -10.765  21.088   1.330  1.00 28.230          C  
ATOM  15428  HA  PRO B 471     -11.870  21.332   4.192  1.00 22.580          H  
ATOM  15429 1HB  PRO B 471     -12.436  23.297   1.906  1.00 33.880          H  
ATOM  15430 2HB  PRO B 471     -11.539  23.541   3.389  1.00 33.880          H  
ATOM  15431 1HG  PRO B 471     -10.128  23.144   1.232  1.00 33.880          H  
ATOM  15432 2HG  PRO B 471      -9.663  22.331   2.719  1.00 33.880          H  
ATOM  15433 1HD  PRO B 471     -11.186  21.232   0.344  1.00 33.880          H  
ATOM  15434 2HD  PRO B 471      -9.830  20.604   1.321  1.00 33.880          H  
ATOM  15435  N   ILE B 472     -14.373  21.686   1.982  1.00 19.440          N  
ATOM  15436  CA  ILE B 472     -15.816  21.707   1.854  1.00 19.800          C  
ATOM  15437  C   ILE B 472     -16.301  20.818   0.743  1.00 20.020          C  
ATOM  15438  O   ILE B 472     -16.243  21.230  -0.407  1.00 21.020          O  
ATOM  15439  CB  ILE B 472     -16.356  23.102   1.537  1.00 27.580          C  
ATOM  15440  CG1 ILE B 472     -15.951  24.054   2.605  1.00 27.580          C  
ATOM  15441  CG2 ILE B 472     -17.848  23.058   1.373  1.00 27.580          C  
ATOM  15442  CD1 ILE B 472     -16.339  25.485   2.368  1.00 27.580          C  
ATOM  15443  H   ILE B 472     -13.821  21.781   1.119  1.00 23.330          H  
ATOM  15444  HA  ILE B 472     -16.254  21.396   2.797  1.00 23.760          H  
ATOM  15445  HB  ILE B 472     -15.904  23.452   0.611  1.00 33.090          H  
ATOM  15446 1HG1 ILE B 472     -16.355  23.716   3.557  1.00 33.090          H  
ATOM  15447 2HG1 ILE B 472     -14.879  24.032   2.652  1.00 33.090          H  
ATOM  15448 1HG2 ILE B 472     -18.194  24.020   1.138  1.00 33.090          H  
ATOM  15449 2HG2 ILE B 472     -18.157  22.387   0.580  1.00 33.090          H  
ATOM  15450 3HG2 ILE B 472     -18.282  22.727   2.299  1.00 33.090          H  
ATOM  15451 1HD1 ILE B 472     -15.967  26.088   3.178  1.00 33.090          H  
ATOM  15452 2HD1 ILE B 472     -15.902  25.814   1.432  1.00 33.090          H  
ATOM  15453 3HD1 ILE B 472     -17.411  25.606   2.328  1.00 33.090          H  
ATOM  15454  N   PRO B 473     -16.763  19.617   1.019  1.00 19.200          N  
ATOM  15455  CA  PRO B 473     -17.388  18.762   0.049  1.00 19.410          C  
ATOM  15456  C   PRO B 473     -18.555  19.488  -0.618  1.00 20.040          C  
ATOM  15457  O   PRO B 473     -19.397  20.104   0.052  1.00 20.010          O  
ATOM  15458  CB  PRO B 473     -17.837  17.608   0.918  1.00 29.120          C  
ATOM  15459  CG  PRO B 473     -16.811  17.591   2.063  1.00 29.120          C  
ATOM  15460  CD  PRO B 473     -16.495  19.009   2.323  1.00 29.120          C  
ATOM  15461  HA  PRO B 473     -16.638  18.438  -0.691  1.00 23.290          H  
ATOM  15462 1HB  PRO B 473     -18.852  17.811   1.269  1.00 34.940          H  
ATOM  15463 2HB  PRO B 473     -17.862  16.689   0.322  1.00 34.940          H  
ATOM  15464 1HG  PRO B 473     -17.210  17.152   2.945  1.00 34.940          H  
ATOM  15465 2HG  PRO B 473     -15.917  17.007   1.788  1.00 34.940          H  
ATOM  15466 1HD  PRO B 473     -17.138  19.396   3.094  1.00 34.940          H  
ATOM  15467 2HD  PRO B 473     -15.427  19.112   2.585  1.00 34.940          H  
ATOM  15468  N   GLY B 474     -18.628  19.391  -1.933  1.00 20.630          N  
ATOM  15469  CA  GLY B 474     -19.685  20.032  -2.688  1.00 21.280          C  
ATOM  15470  C   GLY B 474     -19.548  21.557  -2.651  1.00 21.380          C  
ATOM  15471  O   GLY B 474     -20.562  22.235  -2.538  1.00 20.900          O  
ATOM  15472  H   GLY B 474     -17.898  18.894  -2.422  1.00 24.760          H  
ATOM  15473 1HA  GLY B 474     -19.656  19.680  -3.722  1.00 25.540          H  
ATOM  15474 2HA  GLY B 474     -20.651  19.744  -2.275  1.00 25.540          H  
ATOM  15475  N   PRO B 475     -18.346  22.132  -2.831  1.00 22.060          N  
ATOM  15476  CA  PRO B 475     -18.086  23.550  -2.714  1.00 22.270          C  
ATOM  15477  C   PRO B 475     -18.788  24.307  -3.841  1.00 22.580          C  
ATOM  15478  O   PRO B 475     -18.907  23.768  -4.951  1.00 23.090          O  
ATOM  15479  CB  PRO B 475     -16.554  23.588  -2.858  1.00 33.410          C  
ATOM  15480  CG  PRO B 475     -16.208  22.402  -3.725  1.00 33.410          C  
ATOM  15481  CD  PRO B 475     -17.190  21.348  -3.375  1.00 33.410          C  
ATOM  15482  HA  PRO B 475     -18.393  23.906  -1.723  1.00 26.720          H  
ATOM  15483 1HB  PRO B 475     -16.208  24.503  -3.281  1.00 40.090          H  
ATOM  15484 2HB  PRO B 475     -16.085  23.499  -1.860  1.00 40.090          H  
ATOM  15485 1HG  PRO B 475     -16.234  22.677  -4.779  1.00 40.090          H  
ATOM  15486 2HG  PRO B 475     -15.183  22.084  -3.512  1.00 40.090          H  
ATOM  15487 1HD  PRO B 475     -17.480  20.793  -4.271  1.00 40.090          H  
ATOM  15488 2HD  PRO B 475     -16.693  20.732  -2.645  1.00 40.090          H  
ATOM  15489  N   THR B 476     -19.179  25.570  -3.599  1.00 22.380          N  
ATOM  15490  CA  THR B 476     -19.726  26.333  -4.711  1.00 22.780          C  
ATOM  15491  C   THR B 476     -19.095  27.719  -5.023  1.00 23.460          C  
ATOM  15492  O   THR B 476     -19.805  28.577  -5.547  1.00 24.290          O  
ATOM  15493  CB  THR B 476     -21.223  26.645  -4.457  1.00 31.730          C  
ATOM  15494  OG1 THR B 476     -21.342  27.395  -3.243  1.00 31.730          O  
ATOM  15495  CG2 THR B 476     -22.033  25.366  -4.325  1.00 31.730          C  
ATOM  15496  H   THR B 476     -19.093  25.994  -2.685  1.00 26.860          H  
ATOM  15497  HA  THR B 476     -19.628  25.727  -5.602  1.00 27.340          H  
ATOM  15498  HB  THR B 476     -21.627  27.230  -5.284  1.00 38.080          H  
ATOM  15499  HG1 THR B 476     -20.991  28.289  -3.398  1.00 38.080          H  
ATOM  15500 1HG2 THR B 476     -23.079  25.604  -4.147  1.00 38.080          H  
ATOM  15501 2HG2 THR B 476     -21.952  24.807  -5.236  1.00 38.080          H  
ATOM  15502 3HG2 THR B 476     -21.660  24.764  -3.503  1.00 38.080          H  
ATOM  15503  N   PRO B 477     -17.792  27.990  -4.761  1.00 23.220          N  
ATOM  15504  CA  PRO B 477     -17.056  29.126  -5.267  1.00 23.910          C  
ATOM  15505  C   PRO B 477     -16.730  28.808  -6.692  1.00 24.490          C  
ATOM  15506  O   PRO B 477     -16.937  27.669  -7.121  1.00 24.760          O  
ATOM  15507  CB  PRO B 477     -15.770  29.161  -4.446  1.00 35.870          C  
ATOM  15508  CG  PRO B 477     -16.027  28.331  -3.258  1.00 35.870          C  
ATOM  15509  CD  PRO B 477     -17.045  27.307  -3.684  1.00 35.870          C  
ATOM  15510  HA  PRO B 477     -17.650  30.048  -5.172  1.00 28.690          H  
ATOM  15511 1HB  PRO B 477     -14.945  28.774  -5.057  1.00 43.040          H  
ATOM  15512 2HB  PRO B 477     -15.516  30.202  -4.182  1.00 43.040          H  
ATOM  15513 1HG  PRO B 477     -15.081  27.873  -2.925  1.00 43.040          H  
ATOM  15514 2HG  PRO B 477     -16.366  28.968  -2.419  1.00 43.040          H  
ATOM  15515 1HD  PRO B 477     -16.585  26.412  -4.054  1.00 43.040          H  
ATOM  15516 2HD  PRO B 477     -17.614  27.193  -2.773  1.00 43.040          H  
ATOM  15517  N   GLU B 478     -16.236  29.767  -7.437  1.00 24.760          N  
ATOM  15518  CA  GLU B 478     -15.712  29.419  -8.736  1.00 25.310          C  
ATOM  15519  C   GLU B 478     -14.293  28.853  -8.541  1.00 25.270          C  
ATOM  15520  O   GLU B 478     -13.631  29.188  -7.546  1.00 24.660          O  
ATOM  15521  CB  GLU B 478     -15.692  30.633  -9.661  1.00 35.210          C  
ATOM  15522  CG  GLU B 478     -17.074  31.157 -10.021  1.00 35.210          C  
ATOM  15523  CD  GLU B 478     -17.026  32.328 -10.959  1.00 35.210          C  
ATOM  15524  OE1 GLU B 478     -15.944  32.766 -11.267  1.00 35.210          O  
ATOM  15525  OE2 GLU B 478     -18.068  32.784 -11.369  1.00 35.210          O  
ATOM  15526  H   GLU B 478     -16.159  30.716  -7.091  1.00 29.710          H  
ATOM  15527  HA  GLU B 478     -16.359  28.671  -9.177  1.00 30.370          H  
ATOM  15528 1HB  GLU B 478     -15.141  31.445  -9.188  1.00 42.260          H  
ATOM  15529 2HB  GLU B 478     -15.177  30.384 -10.586  1.00 42.260          H  
ATOM  15530 1HG  GLU B 478     -17.638  30.352 -10.491  1.00 42.260          H  
ATOM  15531 2HG  GLU B 478     -17.597  31.441  -9.109  1.00 42.260          H  
ATOM  15532  N   PRO B 479     -13.842  27.979  -9.446  1.00 25.910          N  
ATOM  15533  CA  PRO B 479     -14.518  27.278 -10.536  1.00 26.220          C  
ATOM  15534  C   PRO B 479     -15.164  25.950 -10.117  1.00 25.400          C  
ATOM  15535  O   PRO B 479     -14.807  24.920 -10.685  1.00 25.380          O  
ATOM  15536  CB  PRO B 479     -13.352  27.009 -11.489  1.00 39.330          C  
ATOM  15537  CG  PRO B 479     -12.185  26.774 -10.560  1.00 39.330          C  
ATOM  15538  CD  PRO B 479     -12.409  27.720  -9.398  1.00 39.330          C  
ATOM  15539  HA  PRO B 479     -15.255  27.936 -11.017  1.00 31.460          H  
ATOM  15540 1HB  PRO B 479     -13.571  26.147 -12.140  1.00 47.200          H  
ATOM  15541 2HB  PRO B 479     -13.201  27.875 -12.148  1.00 47.200          H  
ATOM  15542 1HG  PRO B 479     -12.178  25.716 -10.245  1.00 47.200          H  
ATOM  15543 2HG  PRO B 479     -11.237  26.955 -11.085  1.00 47.200          H  
ATOM  15544 1HD  PRO B 479     -12.163  27.226  -8.467  1.00 47.200          H  
ATOM  15545 2HD  PRO B 479     -11.849  28.654  -9.533  1.00 47.200          H  
ATOM  15546  N   PHE B 480     -16.082  25.936  -9.155  1.00 24.770          N  
ATOM  15547  CA  PHE B 480     -16.638  24.661  -8.727  1.00 24.080          C  
ATOM  15548  C   PHE B 480     -18.130  24.696  -8.964  1.00 23.740          C  
ATOM  15549  O   PHE B 480     -18.685  23.853  -9.679  1.00 23.910          O  
ATOM  15550  CB  PHE B 480     -16.337  24.473  -7.250  1.00 33.990          C  
ATOM  15551  CG  PHE B 480     -14.886  24.653  -6.986  1.00 33.990          C  
ATOM  15552  CD1 PHE B 480     -14.461  25.715  -6.209  1.00 33.990          C  
ATOM  15553  CD2 PHE B 480     -13.943  23.840  -7.556  1.00 33.990          C  
ATOM  15554  CE1 PHE B 480     -13.136  25.942  -5.979  1.00 33.990          C  
ATOM  15555  CE2 PHE B 480     -12.617  24.069  -7.345  1.00 33.990          C  
ATOM  15556  CZ  PHE B 480     -12.202  25.112  -6.549  1.00 33.990          C  
ATOM  15557  H   PHE B 480     -16.368  26.764  -8.643  1.00 29.720          H  
ATOM  15558  HA  PHE B 480     -16.208  23.852  -9.313  1.00 28.900          H  
ATOM  15559 1HB  PHE B 480     -16.895  25.179  -6.641  1.00 40.790          H  
ATOM  15560 2HB  PHE B 480     -16.631  23.474  -6.944  1.00 40.790          H  
ATOM  15561  HD1 PHE B 480     -15.196  26.378  -5.783  1.00 40.790          H  
ATOM  15562  HD2 PHE B 480     -14.258  23.016  -8.196  1.00 40.790          H  
ATOM  15563  HE1 PHE B 480     -12.838  26.784  -5.359  1.00 40.790          H  
ATOM  15564  HE2 PHE B 480     -11.884  23.419  -7.813  1.00 40.790          H  
ATOM  15565  HZ  PHE B 480     -11.134  25.270  -6.387  1.00 40.790          H  
ATOM  15566  N   THR B 481     -18.777  25.670  -8.330  1.00 23.340          N  
ATOM  15567  CA  THR B 481     -20.201  25.921  -8.482  1.00 23.060          C  
ATOM  15568  C   THR B 481     -21.049  24.645  -8.562  1.00 22.920          C  
ATOM  15569  O   THR B 481     -21.748  24.440  -9.574  1.00 23.120          O  
ATOM  15570  CB  THR B 481     -20.471  26.782  -9.722  1.00 32.400          C  
ATOM  15571  OG1 THR B 481     -20.161  26.033 -10.880  1.00 32.400          O  
ATOM  15572  CG2 THR B 481     -19.569  28.024  -9.675  1.00 32.400          C  
ATOM  15573  H   THR B 481     -18.229  26.315  -7.761  1.00 28.010          H  
ATOM  15574  HA  THR B 481     -20.542  26.489  -7.619  1.00 27.670          H  
ATOM  15575  HB  THR B 481     -21.524  27.084  -9.746  1.00 38.880          H  
ATOM  15576  HG1 THR B 481     -20.771  25.262 -10.881  1.00 38.880          H  
ATOM  15577 1HG2 THR B 481     -19.749  28.635 -10.554  1.00 38.880          H  
ATOM  15578 2HG2 THR B 481     -19.787  28.604  -8.777  1.00 38.880          H  
ATOM  15579 3HG2 THR B 481     -18.528  27.721  -9.661  1.00 38.880          H  
ATOM  15580  N   THR B 482     -20.979  23.764  -7.556  1.00 22.670          N  
ATOM  15581  CA  THR B 482     -21.817  22.575  -7.674  1.00 22.680          C  
ATOM  15582  C   THR B 482     -23.293  22.851  -7.419  1.00 22.920          C  
ATOM  15583  O   THR B 482     -23.680  23.935  -6.976  1.00 23.010          O  
ATOM  15584  CB  THR B 482     -21.393  21.436  -6.751  1.00 31.750          C  
ATOM  15585  OG1 THR B 482     -22.143  20.261  -7.103  1.00 31.750          O  
ATOM  15586  CG2 THR B 482     -21.689  21.776  -5.324  1.00 31.750          C  
ATOM  15587  H   THR B 482     -20.332  23.892  -6.769  1.00 27.200          H  
ATOM  15588  HA  THR B 482     -21.710  22.209  -8.682  1.00 27.220          H  
ATOM  15589  HB  THR B 482     -20.328  21.239  -6.869  1.00 38.100          H  
ATOM  15590  HG1 THR B 482     -21.953  20.012  -8.026  1.00 38.100          H  
ATOM  15591 1HG2 THR B 482     -21.406  20.951  -4.714  1.00 38.100          H  
ATOM  15592 2HG2 THR B 482     -21.134  22.647  -5.037  1.00 38.100          H  
ATOM  15593 3HG2 THR B 482     -22.745  21.967  -5.173  1.00 38.100          H  
ATOM  15594  N   VAL B 483     -24.111  21.837  -7.684  1.00 23.060          N  
ATOM  15595  CA  VAL B 483     -25.570  21.933  -7.537  1.00 23.330          C  
ATOM  15596  C   VAL B 483     -26.157  22.105  -6.116  1.00 22.910          C  
ATOM  15597  O   VAL B 483     -27.025  22.973  -5.927  1.00 23.450          O  
ATOM  15598  CB  VAL B 483     -26.222  20.701  -8.219  1.00 32.550          C  
ATOM  15599  CG1 VAL B 483     -27.703  20.621  -7.930  1.00 32.550          C  
ATOM  15600  CG2 VAL B 483     -26.045  20.818  -9.724  1.00 32.550          C  
ATOM  15601  H   VAL B 483     -23.659  20.992  -8.048  1.00 27.670          H  
ATOM  15602  HA  VAL B 483     -25.874  22.809  -8.110  1.00 28.000          H  
ATOM  15603  HB  VAL B 483     -25.747  19.801  -7.859  1.00 39.060          H  
ATOM  15604 1HG1 VAL B 483     -28.127  19.775  -8.427  1.00 39.060          H  
ATOM  15605 2HG1 VAL B 483     -27.883  20.518  -6.870  1.00 39.060          H  
ATOM  15606 3HG1 VAL B 483     -28.178  21.524  -8.302  1.00 39.060          H  
ATOM  15607 1HG2 VAL B 483     -26.491  19.953 -10.217  1.00 39.060          H  
ATOM  15608 2HG2 VAL B 483     -26.535  21.723 -10.079  1.00 39.060          H  
ATOM  15609 3HG2 VAL B 483     -24.998  20.867  -9.966  1.00 39.060          H  
ATOM  15610  N   SER B 484     -25.766  21.262  -5.152  1.00 22.020          N  
ATOM  15611  CA  SER B 484     -26.339  21.384  -3.807  1.00 21.660          C  
ATOM  15612  C   SER B 484     -25.612  22.425  -2.968  1.00 22.030          C  
ATOM  15613  O   SER B 484     -24.478  22.791  -3.270  1.00 22.450          O  
ATOM  15614  CB  SER B 484     -26.371  20.030  -3.108  1.00 30.470          C  
ATOM  15615  OG  SER B 484     -25.083  19.542  -2.849  1.00 30.470          O  
ATOM  15616  H   SER B 484     -25.064  20.556  -5.332  1.00 26.420          H  
ATOM  15617  HA  SER B 484     -27.362  21.715  -3.902  1.00 25.990          H  
ATOM  15618 1HB  SER B 484     -26.923  20.130  -2.164  1.00 36.560          H  
ATOM  15619 2HB  SER B 484     -26.916  19.318  -3.725  1.00 36.560          H  
ATOM  15620  HG  SER B 484     -25.208  18.716  -2.368  1.00 36.560          H  
ATOM  15621  N   ILE B 485     -26.233  22.868  -1.871  1.00 21.920          N  
ATOM  15622  CA  ILE B 485     -25.548  23.813  -1.007  1.00 22.240          C  
ATOM  15623  C   ILE B 485     -24.344  23.099  -0.368  1.00 22.650          C  
ATOM  15624  O   ILE B 485     -24.485  21.960   0.080  1.00 22.490          O  
ATOM  15625  CB  ILE B 485     -26.492  24.455   0.048  1.00 31.010          C  
ATOM  15626  CG1 ILE B 485     -27.085  23.399   1.045  1.00 31.010          C  
ATOM  15627  CG2 ILE B 485     -27.602  25.220  -0.721  1.00 31.010          C  
ATOM  15628  CD1 ILE B 485     -27.812  24.024   2.239  1.00 31.010          C  
ATOM  15629  H   ILE B 485     -27.187  22.561  -1.656  1.00 26.300          H  
ATOM  15630  HA  ILE B 485     -25.213  24.617  -1.647  1.00 26.690          H  
ATOM  15631  HB  ILE B 485     -25.942  25.165   0.651  1.00 37.210          H  
ATOM  15632 1HG1 ILE B 485     -27.771  22.739   0.526  1.00 37.210          H  
ATOM  15633 2HG1 ILE B 485     -26.277  22.804   1.452  1.00 37.210          H  
ATOM  15634 1HG2 ILE B 485     -28.265  25.715  -0.033  1.00 37.210          H  
ATOM  15635 2HG2 ILE B 485     -27.144  25.968  -1.371  1.00 37.210          H  
ATOM  15636 3HG2 ILE B 485     -28.171  24.540  -1.329  1.00 37.210          H  
ATOM  15637 1HD1 ILE B 485     -28.158  23.257   2.898  1.00 37.210          H  
ATOM  15638 2HD1 ILE B 485     -27.119  24.663   2.783  1.00 37.210          H  
ATOM  15639 3HD1 ILE B 485     -28.664  24.619   1.905  1.00 37.210          H  
ATOM  15640  N   PRO B 486     -23.178  23.756  -0.290  1.00 23.290          N  
ATOM  15641  CA  PRO B 486     -21.907  23.246   0.198  1.00 23.840          C  
ATOM  15642  C   PRO B 486     -21.856  23.023   1.688  1.00 23.830          C  
ATOM  15643  O   PRO B 486     -22.521  23.744   2.435  1.00 24.050          O  
ATOM  15644  CB  PRO B 486     -20.967  24.394  -0.161  1.00 35.760          C  
ATOM  15645  CG  PRO B 486     -21.813  25.623  -0.135  1.00 35.760          C  
ATOM  15646  CD  PRO B 486     -23.134  25.191  -0.651  1.00 35.760          C  
ATOM  15647  HA  PRO B 486     -21.648  22.323  -0.342  1.00 28.610          H  
ATOM  15648 1HB  PRO B 486     -20.180  24.445   0.549  1.00 42.910          H  
ATOM  15649 2HB  PRO B 486     -20.537  24.217  -1.135  1.00 42.910          H  
ATOM  15650 1HG  PRO B 486     -21.872  26.019   0.894  1.00 42.910          H  
ATOM  15651 2HG  PRO B 486     -21.360  26.410  -0.754  1.00 42.910          H  
ATOM  15652 1HD  PRO B 486     -23.903  25.765  -0.135  1.00 42.910          H  
ATOM  15653 2HD  PRO B 486     -23.161  25.325  -1.733  1.00 42.910          H  
ATOM  15654  N   GLY B 487     -20.982  22.125   2.142  1.00 23.670          N  
ATOM  15655  CA  GLY B 487     -20.802  22.027   3.587  1.00 23.740          C  
ATOM  15656  C   GLY B 487     -19.759  20.991   3.995  1.00 23.710          C  
ATOM  15657  O   GLY B 487     -19.274  20.254   3.153  1.00 23.750          O  
ATOM  15658  H   GLY B 487     -20.477  21.494   1.497  1.00 28.400          H  
ATOM  15659 1HA  GLY B 487     -20.524  23.010   3.963  1.00 28.490          H  
ATOM  15660 2HA  GLY B 487     -21.766  21.769   4.025  1.00 28.490          H  
ATOM  15661  N   PRO B 488     -19.419  20.924   5.290  1.00 23.670          N  
ATOM  15662  CA  PRO B 488     -18.440  20.048   5.925  1.00 23.700          C  
ATOM  15663  C   PRO B 488     -18.974  18.637   5.993  1.00 23.660          C  
ATOM  15664  O   PRO B 488     -20.177  18.467   5.889  1.00 23.640          O  
ATOM  15665  CB  PRO B 488     -18.314  20.661   7.318  1.00 35.550          C  
ATOM  15666  CG  PRO B 488     -19.656  21.289   7.587  1.00 35.550          C  
ATOM  15667  CD  PRO B 488     -20.129  21.806   6.247  1.00 35.550          C  
ATOM  15668  HA  PRO B 488     -17.485  20.094   5.379  1.00 28.440          H  
ATOM  15669 1HB  PRO B 488     -18.126  19.876   8.025  1.00 42.660          H  
ATOM  15670 2HB  PRO B 488     -17.466  21.360   7.354  1.00 42.660          H  
ATOM  15671 1HG  PRO B 488     -20.333  20.521   7.997  1.00 42.660          H  
ATOM  15672 2HG  PRO B 488     -19.577  22.075   8.350  1.00 42.660          H  
ATOM  15673 1HD  PRO B 488     -21.221  21.656   6.187  1.00 42.660          H  
ATOM  15674 2HD  PRO B 488     -19.840  22.860   6.120  1.00 42.660          H  
ATOM  15675  N   ARG B 489     -18.111  17.637   6.227  1.00 23.690          N  
ATOM  15676  CA  ARG B 489     -18.614  16.265   6.393  1.00 23.760          C  
ATOM  15677  C   ARG B 489     -19.360  15.807   5.155  1.00 23.600          C  
ATOM  15678  O   ARG B 489     -20.571  15.890   5.082  1.00 23.930          O  
ATOM  15679  CB  ARG B 489     -19.509  16.138   7.621  1.00 33.240          C  
ATOM  15680  CG  ARG B 489     -18.795  16.371   8.910  1.00 33.240          C  
ATOM  15681  CD  ARG B 489     -19.680  16.225  10.081  1.00 33.240          C  
ATOM  15682  NE  ARG B 489     -18.943  16.436  11.335  1.00 33.240          N  
ATOM  15683  CZ  ARG B 489     -18.244  15.486  12.009  1.00 33.240          C  
ATOM  15684  NH1 ARG B 489     -18.186  14.239  11.565  1.00 33.240          N  
ATOM  15685  NH2 ARG B 489     -17.612  15.817  13.124  1.00 33.240          N  
ATOM  15686  H   ARG B 489     -17.119  17.829   6.288  1.00 28.430          H  
ATOM  15687  HA  ARG B 489     -17.760  15.602   6.535  1.00 28.510          H  
ATOM  15688 1HB  ARG B 489     -20.343  16.820   7.592  1.00 39.880          H  
ATOM  15689 2HB  ARG B 489     -19.932  15.131   7.650  1.00 39.880          H  
ATOM  15690 1HG  ARG B 489     -17.953  15.690   9.003  1.00 39.880          H  
ATOM  15691 2HG  ARG B 489     -18.436  17.390   8.911  1.00 39.880          H  
ATOM  15692 1HD  ARG B 489     -20.467  16.985  10.024  1.00 39.880          H  
ATOM  15693 2HD  ARG B 489     -20.144  15.240  10.097  1.00 39.880          H  
ATOM  15694  HE  ARG B 489     -18.934  17.396  11.725  1.00 39.880          H  
ATOM  15695 1HH1 ARG B 489     -18.669  13.978  10.717  1.00 39.880          H  
ATOM  15696 2HH1 ARG B 489     -17.661  13.544  12.075  1.00 39.880          H  
ATOM  15697 1HH2 ARG B 489     -17.659  16.773  13.467  1.00 39.880          H  
ATOM  15698 2HH2 ARG B 489     -17.087  15.124  13.637  1.00 39.880          H  
ATOM  15699  N   ALA B 490     -18.629  15.364   4.148  1.00 23.200          N  
ATOM  15700  CA  ALA B 490     -19.283  15.055   2.896  1.00 23.090          C  
ATOM  15701  C   ALA B 490     -20.529  14.215   3.117  1.00 22.330          C  
ATOM  15702  O   ALA B 490     -20.467  13.174   3.781  1.00 22.370          O  
ATOM  15703  CB  ALA B 490     -18.361  14.273   1.973  1.00 32.370          C  
ATOM  15704  H   ALA B 490     -17.628  15.303   4.258  1.00 27.840          H  
ATOM  15705  HA  ALA B 490     -19.538  15.999   2.451  1.00 27.710          H  
ATOM  15706 1HB  ALA B 490     -18.865  14.087   1.051  1.00 38.840          H  
ATOM  15707 2HB  ALA B 490     -17.458  14.824   1.781  1.00 38.840          H  
ATOM  15708 3HB  ALA B 490     -18.111  13.326   2.437  1.00 38.840          H  
ATOM  15709  N   PRO B 491     -21.664  14.567   2.479  1.00 21.730          N  
ATOM  15710  CA  PRO B 491     -22.931  13.890   2.585  1.00 21.040          C  
ATOM  15711  C   PRO B 491     -22.956  12.603   1.821  1.00 20.770          C  
ATOM  15712  O   PRO B 491     -23.683  12.469   0.852  1.00 20.780          O  
ATOM  15713  CB  PRO B 491     -23.897  14.892   1.957  1.00 31.560          C  
ATOM  15714  CG  PRO B 491     -23.082  15.619   0.943  1.00 31.560          C  
ATOM  15715  CD  PRO B 491     -21.716  15.767   1.606  1.00 31.560          C  
ATOM  15716  HA  PRO B 491     -23.161  13.731   3.651  1.00 25.250          H  
ATOM  15717 1HB  PRO B 491     -24.713  14.367   1.481  1.00 37.870          H  
ATOM  15718 2HB  PRO B 491     -24.332  15.523   2.700  1.00 37.870          H  
ATOM  15719 1HG  PRO B 491     -23.064  15.048   0.013  1.00 37.870          H  
ATOM  15720 2HG  PRO B 491     -23.560  16.588   0.718  1.00 37.870          H  
ATOM  15721 1HD  PRO B 491     -20.932  15.765   0.848  1.00 37.870          H  
ATOM  15722 2HD  PRO B 491     -21.706  16.684   2.231  1.00 37.870          H  
ATOM  15723  N   ALA B 492     -22.116  11.669   2.198  1.00 20.640          N  
ATOM  15724  CA  ALA B 492     -22.136  10.402   1.509  1.00 20.490          C  
ATOM  15725  C   ALA B 492     -23.506   9.682   1.670  1.00 21.090          C  
ATOM  15726  O   ALA B 492     -24.015   9.188   0.675  1.00 21.790          O  
ATOM  15727  CB  ALA B 492     -20.953   9.535   1.960  1.00 28.750          C  
ATOM  15728  H   ALA B 492     -21.484  11.863   2.981  1.00 24.770          H  
ATOM  15729  HA  ALA B 492     -22.008  10.599   0.446  1.00 24.590          H  
ATOM  15730 1HB  ALA B 492     -20.936   8.614   1.397  1.00 34.500          H  
ATOM  15731 2HB  ALA B 492     -20.025  10.083   1.771  1.00 34.500          H  
ATOM  15732 3HB  ALA B 492     -21.001   9.307   2.985  1.00 34.500          H  
ATOM  15733  N   PRO B 493     -24.146   9.604   2.881  1.00 20.850          N  
ATOM  15734  CA  PRO B 493     -25.396   8.872   3.112  1.00 21.480          C  
ATOM  15735  C   PRO B 493     -26.845   9.457   2.987  1.00 21.890          C  
ATOM  15736  O   PRO B 493     -27.776   8.713   3.259  1.00 22.610          O  
ATOM  15737  CB  PRO B 493     -25.207   8.488   4.589  1.00 32.220          C  
ATOM  15738  CG  PRO B 493     -24.498   9.645   5.204  1.00 32.220          C  
ATOM  15739  CD  PRO B 493     -23.549  10.149   4.148  1.00 32.220          C  
ATOM  15740  HA  PRO B 493     -25.338   7.966   2.496  1.00 25.780          H  
ATOM  15741 1HB  PRO B 493     -26.183   8.299   5.060  1.00 38.660          H  
ATOM  15742 2HB  PRO B 493     -24.641   7.570   4.677  1.00 38.660          H  
ATOM  15743 1HG  PRO B 493     -25.240  10.391   5.507  1.00 38.660          H  
ATOM  15744 2HG  PRO B 493     -23.979   9.330   6.121  1.00 38.660          H  
ATOM  15745 1HD  PRO B 493     -23.587  11.226   4.195  1.00 38.660          H  
ATOM  15746 2HD  PRO B 493     -22.565   9.760   4.357  1.00 38.660          H  
ATOM  15747  N   PRO B 494     -27.149  10.731   2.731  1.00 21.500          N  
ATOM  15748  CA  PRO B 494     -28.533  11.166   2.824  1.00 21.850          C  
ATOM  15749  C   PRO B 494     -29.387  10.706   1.657  1.00 22.730          C  
ATOM  15750  O   PRO B 494     -28.998  10.861   0.507  1.00 23.530          O  
ATOM  15751  CB  PRO B 494     -28.406  12.678   2.800  1.00 32.780          C  
ATOM  15752  CG  PRO B 494     -27.144  12.921   2.009  1.00 32.780          C  
ATOM  15753  CD  PRO B 494     -26.222  11.717   2.306  1.00 32.780          C  
ATOM  15754  HA  PRO B 494     -28.957  10.823   3.781  1.00 26.220          H  
ATOM  15755 1HB  PRO B 494     -29.292  13.098   2.311  1.00 39.330          H  
ATOM  15756 2HB  PRO B 494     -28.395  13.082   3.815  1.00 39.330          H  
ATOM  15757 1HG  PRO B 494     -27.373  13.011   0.935  1.00 39.330          H  
ATOM  15758 2HG  PRO B 494     -26.719  13.882   2.323  1.00 39.330          H  
ATOM  15759 1HD  PRO B 494     -25.745  11.383   1.379  1.00 39.330          H  
ATOM  15760 2HD  PRO B 494     -25.521  11.966   3.087  1.00 39.330          H  
ATOM  15761  N   TRP B 495     -30.621  10.333   1.933  1.00 22.630          N  
ATOM  15762  CA  TRP B 495     -31.548  10.011   0.855  1.00 23.480          C  
ATOM  15763  C   TRP B 495     -32.189  11.295   0.367  1.00 24.230          C  
ATOM  15764  O   TRP B 495     -32.515  11.440  -0.809  1.00 24.920          O  
ATOM  15765  CB  TRP B 495     -32.578   9.027   1.348  1.00 32.530          C  
ATOM  15766  CG  TRP B 495     -32.082   7.640   1.478  1.00 32.530          C  
ATOM  15767  CD1 TRP B 495     -31.651   7.018   2.605  1.00 32.530          C  
ATOM  15768  CD2 TRP B 495     -31.999   6.662   0.436  1.00 32.530          C  
ATOM  15769  NE1 TRP B 495     -31.286   5.748   2.319  1.00 32.530          N  
ATOM  15770  CE2 TRP B 495     -31.493   5.507   1.007  1.00 32.530          C  
ATOM  15771  CE3 TRP B 495     -32.303   6.669  -0.924  1.00 32.530          C  
ATOM  15772  CZ2 TRP B 495     -31.274   4.364   0.271  1.00 32.530          C  
ATOM  15773  CZ3 TRP B 495     -32.071   5.508  -1.645  1.00 32.530          C  
ATOM  15774  CH2 TRP B 495     -31.575   4.390  -1.065  1.00 32.530          C  
ATOM  15775  H   TRP B 495     -30.899  10.217   2.896  1.00 27.160          H  
ATOM  15776  HA  TRP B 495     -30.998   9.567   0.030  1.00 28.180          H  
ATOM  15777 1HB  TRP B 495     -32.935   9.360   2.309  1.00 39.040          H  
ATOM  15778 2HB  TRP B 495     -33.393   9.011   0.661  1.00 39.040          H  
ATOM  15779  HD1 TRP B 495     -31.590   7.471   3.588  1.00 39.040          H  
ATOM  15780  HE1 TRP B 495     -30.907   5.077   2.963  1.00 39.040          H  
ATOM  15781  HE3 TRP B 495     -32.695   7.562  -1.408  1.00 39.040          H  
ATOM  15782  HZ2 TRP B 495     -30.878   3.463   0.717  1.00 39.040          H  
ATOM  15783  HZ3 TRP B 495     -32.279   5.513  -2.674  1.00 39.040          H  
ATOM  15784  HH2 TRP B 495     -31.407   3.499  -1.671  1.00 39.040          H  
ATOM  15785  N   LEU B 496     -32.379  12.207   1.313  1.00 24.160          N  
ATOM  15786  CA  LEU B 496     -32.917  13.534   1.107  1.00 24.850          C  
ATOM  15787  C   LEU B 496     -31.782  14.481   1.554  1.00 25.480          C  
ATOM  15788  O   LEU B 496     -31.614  14.672   2.758  1.00 25.610          O  
ATOM  15789  CB  LEU B 496     -34.188  13.704   1.954  1.00 34.510          C  
ATOM  15790  CG  LEU B 496     -35.355  12.695   1.660  1.00 34.510          C  
ATOM  15791  CD1 LEU B 496     -36.483  12.865   2.712  1.00 34.510          C  
ATOM  15792  CD2 LEU B 496     -35.915  12.933   0.258  1.00 34.510          C  
ATOM  15793  H   LEU B 496     -32.102  11.960   2.249  1.00 28.990          H  
ATOM  15794  HA  LEU B 496     -33.165  13.676   0.065  1.00 29.820          H  
ATOM  15795 1HB  LEU B 496     -33.906  13.586   2.990  1.00 41.420          H  
ATOM  15796 2HB  LEU B 496     -34.577  14.709   1.820  1.00 41.420          H  
ATOM  15797  HG  LEU B 496     -34.974  11.692   1.720  1.00 41.420          H  
ATOM  15798 1HD1 LEU B 496     -37.287  12.154   2.512  1.00 41.420          H  
ATOM  15799 2HD1 LEU B 496     -36.090  12.680   3.708  1.00 41.420          H  
ATOM  15800 3HD1 LEU B 496     -36.882  13.879   2.665  1.00 41.420          H  
ATOM  15801 1HD2 LEU B 496     -36.719  12.222   0.066  1.00 41.420          H  
ATOM  15802 2HD2 LEU B 496     -36.304  13.952   0.184  1.00 41.420          H  
ATOM  15803 3HD2 LEU B 496     -35.139  12.794  -0.493  1.00 41.420          H  
ATOM  15804  N   PRO B 497     -30.947  14.999   0.630  1.00 25.910          N  
ATOM  15805  CA  PRO B 497     -29.733  15.781   0.862  1.00 26.600          C  
ATOM  15806  C   PRO B 497     -30.082  17.186   1.234  1.00 27.270          C  
ATOM  15807  O   PRO B 497     -31.196  17.609   0.971  1.00 27.630          O  
ATOM  15808  CB  PRO B 497     -29.047  15.745  -0.507  1.00 39.900          C  
ATOM  15809  CG  PRO B 497     -30.197  15.698  -1.484  1.00 39.900          C  
ATOM  15810  CD  PRO B 497     -31.267  14.853  -0.806  1.00 39.900          C  
ATOM  15811  HA  PRO B 497     -29.114  15.318   1.640  1.00 31.920          H  
ATOM  15812 1HB  PRO B 497     -28.426  16.650  -0.628  1.00 47.880          H  
ATOM  15813 2HB  PRO B 497     -28.377  14.875  -0.577  1.00 47.880          H  
ATOM  15814 1HG  PRO B 497     -30.557  16.730  -1.685  1.00 47.880          H  
ATOM  15815 2HG  PRO B 497     -29.875  15.285  -2.449  1.00 47.880          H  
ATOM  15816 1HD  PRO B 497     -32.251  15.315  -1.037  1.00 47.880          H  
ATOM  15817 2HD  PRO B 497     -31.204  13.798  -1.128  1.00 47.880          H  
ATOM  15818  N   SER B 498     -29.142  17.954   1.735  1.00 27.540          N  
ATOM  15819  CA  SER B 498     -29.458  19.348   1.985  1.00 28.270          C  
ATOM  15820  C   SER B 498     -29.969  19.992   0.665  1.00 29.450          C  
ATOM  15821  O   SER B 498     -29.682  19.479  -0.423  1.00 29.800          O  
ATOM  15822  CB  SER B 498     -28.206  20.034   2.501  1.00 39.290          C  
ATOM  15823  OG  SER B 498     -27.244  20.119   1.496  1.00 39.290          O  
ATOM  15824  H   SER B 498     -28.218  17.586   2.006  1.00 33.050          H  
ATOM  15825  HA  SER B 498     -30.219  19.360   2.747  1.00 33.920          H  
ATOM  15826 1HB  SER B 498     -28.416  21.001   2.870  1.00 47.140          H  
ATOM  15827 2HB  SER B 498     -27.820  19.468   3.338  1.00 47.140          H  
ATOM  15828  HG  SER B 498     -26.427  20.419   1.920  1.00 47.140          H  
ATOM  15829  N   PRO B 499     -30.677  21.149   0.727  1.00 30.130          N  
ATOM  15830  CA  PRO B 499     -31.292  21.896  -0.369  1.00 30.610          C  
ATOM  15831  C   PRO B 499     -30.393  22.250  -1.548  1.00 30.780          C  
ATOM  15832  O   PRO B 499     -29.172  22.349  -1.421  1.00 30.710          O  
ATOM  15833  CB  PRO B 499     -31.756  23.170   0.348  1.00 45.910          C  
ATOM  15834  CG  PRO B 499     -32.006  22.763   1.739  1.00 45.910          C  
ATOM  15835  CD  PRO B 499     -30.954  21.777   2.038  1.00 45.910          C  
ATOM  15836  HA  PRO B 499     -32.158  21.322  -0.730  1.00 36.730          H  
ATOM  15837 1HB  PRO B 499     -30.957  23.917   0.312  1.00 55.100          H  
ATOM  15838 2HB  PRO B 499     -32.611  23.617  -0.137  1.00 55.100          H  
ATOM  15839 1HG  PRO B 499     -31.948  23.653   2.392  1.00 55.100          H  
ATOM  15840 2HG  PRO B 499     -33.025  22.357   1.841  1.00 55.100          H  
ATOM  15841 1HD  PRO B 499     -30.105  22.316   2.382  1.00 55.100          H  
ATOM  15842 2HD  PRO B 499     -31.356  21.099   2.773  1.00 55.100          H  
ATOM  15843  N   ILE B 500     -31.031  22.350  -2.715  1.00 31.040          N  
ATOM  15844  CA  ILE B 500     -30.405  22.673  -4.001  1.00 31.270          C  
ATOM  15845  C   ILE B 500     -30.651  24.087  -4.498  1.00 31.470          C  
ATOM  15846  O   ILE B 500     -31.780  24.582  -4.440  1.00 31.560          O  
ATOM  15847  CB  ILE B 500     -30.799  21.649  -5.090  1.00 43.690          C  
ATOM  15848  CG1 ILE B 500     -30.181  20.273  -4.711  1.00 43.690          C  
ATOM  15849  CG2 ILE B 500     -30.444  22.133  -6.494  1.00 43.690          C  
ATOM  15850  CD1 ILE B 500     -30.575  19.125  -5.599  1.00 43.690          C  
ATOM  15851  H   ILE B 500     -32.051  22.228  -2.692  1.00 37.250          H  
ATOM  15852  HA  ILE B 500     -29.336  22.587  -3.869  1.00 37.520          H  
ATOM  15853  HB  ILE B 500     -31.877  21.509  -5.042  1.00 52.420          H  
ATOM  15854 1HG1 ILE B 500     -29.106  20.351  -4.718  1.00 52.420          H  
ATOM  15855 2HG1 ILE B 500     -30.503  20.033  -3.697  1.00 52.420          H  
ATOM  15856 1HG2 ILE B 500     -30.749  21.404  -7.237  1.00 52.420          H  
ATOM  15857 2HG2 ILE B 500     -30.952  23.068  -6.713  1.00 52.420          H  
ATOM  15858 3HG2 ILE B 500     -29.391  22.290  -6.548  1.00 52.420          H  
ATOM  15859 1HD1 ILE B 500     -30.111  18.215  -5.227  1.00 52.420          H  
ATOM  15860 2HD1 ILE B 500     -31.632  18.994  -5.612  1.00 52.420          H  
ATOM  15861 3HD1 ILE B 500     -30.239  19.305  -6.607  1.00 52.420          H  
ATOM  15862  N   GLY B 501     -29.568  24.749  -4.944  1.00 31.610          N  
ATOM  15863  CA  GLY B 501     -29.646  26.122  -5.450  1.00 31.800          C  
ATOM  15864  C   GLY B 501     -28.448  26.980  -5.027  1.00 32.400          C  
ATOM  15865  O   GLY B 501     -27.599  26.525  -4.261  1.00 31.900          O  
ATOM  15866  H   GLY B 501     -28.668  24.253  -4.996  1.00 37.930          H  
ATOM  15867 1HA  GLY B 501     -29.696  26.093  -6.538  1.00 38.160          H  
ATOM  15868 2HA  GLY B 501     -30.569  26.581  -5.114  1.00 38.160          H  
ATOM  15869  N   GLU B 502     -28.365  28.211  -5.564  1.00 33.510          N  
ATOM  15870  CA  GLU B 502     -27.236  29.110  -5.268  1.00 34.310          C  
ATOM  15871  C   GLU B 502     -27.659  30.398  -4.549  1.00 34.290          C  
ATOM  15872  O   GLU B 502     -27.267  30.637  -3.409  1.00 34.050          O  
ATOM  15873  CB  GLU B 502     -26.506  29.513  -6.561  1.00 47.710          C  
ATOM  15874  CG  GLU B 502     -25.793  28.392  -7.316  1.00 47.710          C  
ATOM  15875  CD  GLU B 502     -25.094  28.908  -8.576  1.00 47.710          C  
ATOM  15876  OE1 GLU B 502     -25.158  30.090  -8.813  1.00 47.710          O  
ATOM  15877  OE2 GLU B 502     -24.526  28.125  -9.297  1.00 47.710          O  
ATOM  15878  H   GLU B 502     -29.113  28.511  -6.170  1.00 40.210          H  
ATOM  15879  HA  GLU B 502     -26.536  28.581  -4.621  1.00 41.170          H  
ATOM  15880 1HB  GLU B 502     -27.218  29.962  -7.250  1.00 57.260          H  
ATOM  15881 2HB  GLU B 502     -25.763  30.276  -6.325  1.00 57.260          H  
ATOM  15882 1HG  GLU B 502     -25.052  27.933  -6.659  1.00 57.260          H  
ATOM  15883 2HG  GLU B 502     -26.517  27.624  -7.590  1.00 57.260          H  
ATOM  15884  N   GLU B 503     -28.490  31.224  -5.205  1.00 34.600          N  
ATOM  15885  CA  GLU B 503     -28.945  32.498  -4.624  1.00 34.710          C  
ATOM  15886  C   GLU B 503     -30.213  32.305  -3.796  1.00 34.300          C  
ATOM  15887  O   GLU B 503     -30.717  33.224  -3.149  1.00 34.200          O  
ATOM  15888  CB  GLU B 503     -29.197  33.526  -5.731  1.00 48.550          C  
ATOM  15889  CG  GLU B 503     -27.946  33.942  -6.507  1.00 48.550          C  
ATOM  15890  CD  GLU B 503     -28.237  34.924  -7.620  1.00 48.550          C  
ATOM  15891  OE1 GLU B 503     -29.386  35.238  -7.824  1.00 48.550          O  
ATOM  15892  OE2 GLU B 503     -27.310  35.356  -8.263  1.00 48.550          O  
ATOM  15893  H   GLU B 503     -28.784  30.985  -6.141  1.00 41.520          H  
ATOM  15894  HA  GLU B 503     -28.164  32.877  -3.965  1.00 41.650          H  
ATOM  15895 1HB  GLU B 503     -29.918  33.123  -6.441  1.00 58.260          H  
ATOM  15896 2HB  GLU B 503     -29.634  34.425  -5.297  1.00 58.260          H  
ATOM  15897 1HG  GLU B 503     -27.240  34.398  -5.813  1.00 58.260          H  
ATOM  15898 2HG  GLU B 503     -27.474  33.053  -6.925  1.00 58.260          H  
ATOM  15899  N   GLU B 504     -30.726  31.098  -3.872  1.00 34.120          N  
ATOM  15900  CA  GLU B 504     -31.928  30.624  -3.225  1.00 33.750          C  
ATOM  15901  C   GLU B 504     -31.747  29.134  -3.145  1.00 32.980          C  
ATOM  15902  O   GLU B 504     -30.964  28.588  -3.914  1.00 33.010          O  
ATOM  15903  CB  GLU B 504     -33.192  30.974  -4.015  1.00 47.400          C  
ATOM  15904  CG  GLU B 504     -33.287  30.312  -5.400  1.00 47.400          C  
ATOM  15905  CD  GLU B 504     -34.536  30.702  -6.158  1.00 47.400          C  
ATOM  15906  OE1 GLU B 504     -35.304  31.477  -5.639  1.00 47.400          O  
ATOM  15907  OE2 GLU B 504     -34.720  30.222  -7.252  1.00 47.400          O  
ATOM  15908  H   GLU B 504     -30.202  30.435  -4.419  1.00 40.940          H  
ATOM  15909  HA  GLU B 504     -31.995  31.031  -2.212  1.00 40.500          H  
ATOM  15910 1HB  GLU B 504     -34.072  30.682  -3.444  1.00 56.880          H  
ATOM  15911 2HB  GLU B 504     -33.239  32.056  -4.156  1.00 56.880          H  
ATOM  15912 1HG  GLU B 504     -32.414  30.602  -5.987  1.00 56.880          H  
ATOM  15913 2HG  GLU B 504     -33.270  29.231  -5.285  1.00 56.880          H  
ATOM  15914  N   GLU B 505     -32.477  28.465  -2.277  1.00 32.360          N  
ATOM  15915  CA  GLU B 505     -32.347  27.025  -2.208  1.00 31.550          C  
ATOM  15916  C   GLU B 505     -33.670  26.381  -1.855  1.00 31.970          C  
ATOM  15917  O   GLU B 505     -34.496  26.992  -1.171  1.00 32.150          O  
ATOM  15918  CB  GLU B 505     -31.306  26.674  -1.145  1.00 44.490          C  
ATOM  15919  CG  GLU B 505     -31.755  27.065   0.296  1.00 44.490          C  
ATOM  15920  CD  GLU B 505     -30.720  26.875   1.363  1.00 44.490          C  
ATOM  15921  OE1 GLU B 505     -29.611  27.296   1.159  1.00 44.490          O  
ATOM  15922  OE2 GLU B 505     -31.045  26.340   2.400  1.00 44.490          O  
ATOM  15923  H   GLU B 505     -33.117  28.950  -1.663  1.00 38.830          H  
ATOM  15924  HA  GLU B 505     -32.033  26.650  -3.178  1.00 37.860          H  
ATOM  15925 1HB  GLU B 505     -31.093  25.614  -1.190  1.00 53.390          H  
ATOM  15926 2HB  GLU B 505     -30.374  27.194  -1.369  1.00 53.390          H  
ATOM  15927 1HG  GLU B 505     -32.063  28.108   0.296  1.00 53.390          H  
ATOM  15928 2HG  GLU B 505     -32.620  26.463   0.565  1.00 53.390          H  
ATOM  15929  N   SER B 506     -33.844  25.126  -2.250  1.00 32.160          N  
ATOM  15930  CA  SER B 506     -35.045  24.414  -1.845  1.00 32.600          C  
ATOM  15931  C   SER B 506     -34.775  22.916  -1.600  1.00 32.020          C  
ATOM  15932  O   SER B 506     -33.871  22.332  -2.213  1.00 31.920          O  
ATOM  15933  CB  SER B 506     -36.104  24.576  -2.916  1.00 45.460          C  
ATOM  15934  OG  SER B 506     -35.702  23.977  -4.110  1.00 45.460          O  
ATOM  15935  H   SER B 506     -33.151  24.712  -2.882  1.00 38.590          H  
ATOM  15936  HA  SER B 506     -35.396  24.895  -0.944  1.00 39.120          H  
ATOM  15937 1HB  SER B 506     -37.039  24.135  -2.591  1.00 54.560          H  
ATOM  15938 2HB  SER B 506     -36.285  25.637  -3.088  1.00 54.560          H  
ATOM  15939  HG  SER B 506     -36.426  24.101  -4.734  1.00 54.560          H  
ATOM  15940  N   PRO B 507     -35.542  22.256  -0.706  1.00 31.690          N  
ATOM  15941  CA  PRO B 507     -35.465  20.842  -0.412  1.00 31.300          C  
ATOM  15942  C   PRO B 507     -35.564  20.029  -1.682  1.00 31.410          C  
ATOM  15943  O   PRO B 507     -36.379  20.331  -2.550  1.00 32.000          O  
ATOM  15944  CB  PRO B 507     -36.674  20.631   0.497  1.00 46.950          C  
ATOM  15945  CG  PRO B 507     -36.859  21.949   1.195  1.00 46.950          C  
ATOM  15946  CD  PRO B 507     -36.515  22.992   0.160  1.00 46.950          C  
ATOM  15947  HA  PRO B 507     -34.522  20.622   0.118  1.00 37.560          H  
ATOM  15948 1HB  PRO B 507     -37.541  20.345  -0.100  1.00 56.340          H  
ATOM  15949 2HB  PRO B 507     -36.471  19.810   1.182  1.00 56.340          H  
ATOM  15950 1HG  PRO B 507     -37.904  22.035   1.544  1.00 56.340          H  
ATOM  15951 2HG  PRO B 507     -36.222  22.010   2.094  1.00 56.340          H  
ATOM  15952 1HD  PRO B 507     -37.406  23.307  -0.407  1.00 56.340          H  
ATOM  15953 2HD  PRO B 507     -36.045  23.815   0.711  1.00 56.340          H  
ATOM  15954  N   ALA B 508     -34.724  19.011  -1.751  1.00 30.870          N  
ATOM  15955  CA  ALA B 508     -34.593  18.139  -2.889  1.00 30.990          C  
ATOM  15956  C   ALA B 508     -34.715  16.667  -2.515  1.00 30.680          C  
ATOM  15957  O   ALA B 508     -35.633  16.267  -1.800  1.00 30.080          O  
ATOM  15958  OXT ALA B 508     -33.871  15.868  -2.934  1.00 46.480          O  
ATOM  15959  CB  ALA B 508     -33.240  18.400  -3.505  1.00 41.760          C  
ATOM  15960  H   ALA B 508     -34.124  18.842  -0.960  1.00 37.040          H  
ATOM  15961  HA  ALA B 508     -35.384  18.375  -3.590  1.00 37.190          H  
ATOM  15962 1HB  ALA B 508     -33.105  17.781  -4.366  1.00 50.120          H  
ATOM  15963 2HB  ALA B 508     -33.179  19.450  -3.787  1.00 50.120          H  
ATOM  15964 3HB  ALA B 508     -32.467  18.174  -2.773  1.00 50.120          H  
ATOM  15965  N   MET C   1       2.581 -34.515 -14.537  1.00  1.830          N  
ATOM  15966  CA  MET C   1       2.142 -35.768 -13.965  1.00  1.000          C  
ATOM  15967  C   MET C   1       2.101 -36.907 -14.996  1.00  1.180          C  
ATOM  15968  O   MET C   1       2.235 -38.005 -14.464  1.00  1.960          O  
ATOM  15969  CB  MET C   1       0.804 -35.573 -13.230  1.00  1.730          C  
ATOM  15970  CG  MET C   1       0.872 -34.784 -12.042  1.00  1.730          C  
ATOM  15971  SD  MET C   1      -0.634 -34.770 -11.115  1.00  1.730          S  
ATOM  15972  CE  MET C   1      -1.750 -33.778 -12.137  1.00  1.730          C  
ATOM  15973 1H   MET C   1       2.013 -33.837 -14.045  1.00  2.200          H  
ATOM  15974 2H   MET C   1       3.561 -34.369 -14.342  1.00  2.200          H  
ATOM  15975 3H   MET C   1       2.410 -34.474 -15.531  1.00  2.200          H  
ATOM  15976  HA  MET C   1       2.875 -36.058 -13.210  1.00  1.200          H  
ATOM  15977 1HB  MET C   1       0.130 -35.027 -13.776  1.00  2.080          H  
ATOM  15978 2HB  MET C   1       0.356 -36.534 -12.995  1.00  2.080          H  
ATOM  15979 1HG  MET C   1       1.643 -35.164 -11.460  1.00  2.080          H  
ATOM  15980 2HG  MET C   1       1.093 -33.781 -12.294  1.00  2.080          H  
ATOM  15981 1HE  MET C   1      -2.714 -33.688 -11.642  1.00  2.080          H  
ATOM  15982 2HE  MET C   1      -1.338 -32.782 -12.292  1.00  2.080          H  
ATOM  15983 3HE  MET C   1      -1.900 -34.261 -13.102  1.00  2.080          H  
ATOM  15984  N   THR C   2       1.255 -36.797 -16.075  1.00  1.350          N  
ATOM  15985  CA  THR C   2      -0.125 -36.237 -16.113  1.00  1.800          C  
ATOM  15986  C   THR C   2      -0.956 -36.790 -17.240  1.00  1.360          C  
ATOM  15987  O   THR C   2      -0.440 -37.240 -18.271  1.00  1.530          O  
ATOM  15988  CB  THR C   2      -0.189 -34.690 -16.362  1.00  2.340          C  
ATOM  15989  OG1 THR C   2      -1.543 -34.230 -16.212  1.00  2.340          O  
ATOM  15990  CG2 THR C   2       0.369 -34.267 -17.715  1.00  2.340          C  
ATOM  15991  H   THR C   2       1.753 -36.436 -16.877  1.00  1.620          H  
ATOM  15992  HA  THR C   2      -0.660 -36.510 -15.204  1.00  2.160          H  
ATOM  15993  HB  THR C   2       0.379 -34.172 -15.672  1.00  2.810          H  
ATOM  15994  HG1 THR C   2      -2.091 -34.401 -17.018  1.00  2.810          H  
ATOM  15995 1HG2 THR C   2       0.305 -33.181 -17.803  1.00  2.810          H  
ATOM  15996 2HG2 THR C   2       1.403 -34.567 -17.803  1.00  2.810          H  
ATOM  15997 3HG2 THR C   2      -0.187 -34.717 -18.499  1.00  2.810          H  
ATOM  15998  N   VAL C   3      -2.262 -36.665 -17.066  1.00  0.950          N  
ATOM  15999  CA  VAL C   3      -3.158 -36.881 -18.169  1.00  0.510          C  
ATOM  16000  C   VAL C   3      -2.927 -35.572 -18.897  1.00  0.300          C  
ATOM  16001  O   VAL C   3      -3.229 -34.518 -18.341  1.00  0.760          O  
ATOM  16002  CB  VAL C   3      -4.634 -36.990 -17.679  1.00  0.890          C  
ATOM  16003  CG1 VAL C   3      -5.571 -37.139 -18.836  1.00  0.890          C  
ATOM  16004  CG2 VAL C   3      -4.797 -38.187 -16.718  1.00  0.890          C  
ATOM  16005  H   VAL C   3      -2.612 -36.341 -16.172  1.00  1.140          H  
ATOM  16006  HA  VAL C   3      -2.856 -37.734 -18.775  1.00  0.610          H  
ATOM  16007  HB  VAL C   3      -4.903 -36.069 -17.158  1.00  1.070          H  
ATOM  16008 1HG1 VAL C   3      -6.593 -37.188 -18.462  1.00  1.070          H  
ATOM  16009 2HG1 VAL C   3      -5.474 -36.285 -19.506  1.00  1.070          H  
ATOM  16010 3HG1 VAL C   3      -5.333 -38.046 -19.352  1.00  1.070          H  
ATOM  16011 1HG2 VAL C   3      -5.832 -38.232 -16.369  1.00  1.070          H  
ATOM  16012 2HG2 VAL C   3      -4.544 -39.110 -17.223  1.00  1.070          H  
ATOM  16013 3HG2 VAL C   3      -4.142 -38.052 -15.864  1.00  1.070          H  
ATOM  16014  N   THR C   4      -2.325 -35.605 -20.072  1.00  0.310          N  
ATOM  16015  CA  THR C   4      -1.978 -34.347 -20.709  1.00  0.440          C  
ATOM  16016  C   THR C   4      -3.134 -33.697 -21.424  1.00  0.400          C  
ATOM  16017  O   THR C   4      -3.762 -34.280 -22.312  1.00  0.700          O  
ATOM  16018  CB  THR C   4      -0.788 -34.526 -21.685  1.00  0.560          C  
ATOM  16019  OG1 THR C   4       0.360 -34.968 -20.959  1.00  0.560          O  
ATOM  16020  CG2 THR C   4      -0.445 -33.208 -22.385  1.00  0.560          C  
ATOM  16021  H   THR C   4      -2.041 -36.495 -20.457  1.00  0.370          H  
ATOM  16022  HA  THR C   4      -1.661 -33.655 -19.935  1.00  0.530          H  
ATOM  16023  HB  THR C   4      -1.035 -35.272 -22.427  1.00  0.680          H  
ATOM  16024  HG1 THR C   4       0.190 -35.843 -20.588  1.00  0.680          H  
ATOM  16025 1HG2 THR C   4       0.399 -33.370 -23.054  1.00  0.680          H  
ATOM  16026 2HG2 THR C   4      -1.294 -32.848 -22.968  1.00  0.680          H  
ATOM  16027 3HG2 THR C   4      -0.177 -32.461 -21.640  1.00  0.680          H  
ATOM  16028  N   TYR C   5      -3.375 -32.436 -21.074  1.00  0.390          N  
ATOM  16029  CA  TYR C   5      -4.419 -31.695 -21.750  1.00  0.350          C  
ATOM  16030  C   TYR C   5      -4.041 -30.243 -22.065  1.00  0.390          C  
ATOM  16031  O   TYR C   5      -4.819 -29.533 -22.700  1.00  0.370          O  
ATOM  16032  CB  TYR C   5      -5.740 -31.728 -20.969  1.00  0.510          C  
ATOM  16033  CG  TYR C   5      -5.791 -30.995 -19.616  1.00  0.510          C  
ATOM  16034  CD1 TYR C   5      -5.972 -29.601 -19.586  1.00  0.510          C  
ATOM  16035  CD2 TYR C   5      -5.735 -31.701 -18.418  1.00  0.510          C  
ATOM  16036  CE1 TYR C   5      -6.074 -28.928 -18.397  1.00  0.510          C  
ATOM  16037  CE2 TYR C   5      -5.847 -31.012 -17.210  1.00  0.510          C  
ATOM  16038  CZ  TYR C   5      -6.011 -29.628 -17.205  1.00  0.510          C  
ATOM  16039  OH  TYR C   5      -6.115 -28.940 -16.016  1.00  0.510          O  
ATOM  16040  H   TYR C   5      -2.853 -32.031 -20.309  1.00  0.470          H  
ATOM  16041  HA  TYR C   5      -4.584 -32.180 -22.701  1.00  0.420          H  
ATOM  16042 1HB  TYR C   5      -6.518 -31.354 -21.578  1.00  0.610          H  
ATOM  16043 2HB  TYR C   5      -5.987 -32.775 -20.778  1.00  0.610          H  
ATOM  16044  HD1 TYR C   5      -6.029 -29.038 -20.507  1.00  0.610          H  
ATOM  16045  HD2 TYR C   5      -5.610 -32.788 -18.420  1.00  0.610          H  
ATOM  16046  HE1 TYR C   5      -6.207 -27.843 -18.394  1.00  0.610          H  
ATOM  16047  HE2 TYR C   5      -5.806 -31.556 -16.263  1.00  0.610          H  
ATOM  16048  HH  TYR C   5      -6.121 -29.581 -15.273  1.00  0.610          H  
ATOM  16049  N   THR C   6      -2.875 -29.776 -21.596  1.00  0.480          N  
ATOM  16050  CA  THR C   6      -2.476 -28.360 -21.639  1.00  0.540          C  
ATOM  16051  C   THR C   6      -2.717 -27.623 -22.959  1.00  0.560          C  
ATOM  16052  O   THR C   6      -3.129 -26.467 -22.954  1.00  0.580          O  
ATOM  16053  CB  THR C   6      -0.993 -28.197 -21.229  1.00  0.730          C  
ATOM  16054  OG1 THR C   6      -0.809 -28.712 -19.894  1.00  0.730          O  
ATOM  16055  CG2 THR C   6      -0.617 -26.696 -21.230  1.00  0.730          C  
ATOM  16056  H   THR C   6      -2.236 -30.396 -21.125  1.00  0.580          H  
ATOM  16057  HA  THR C   6      -3.065 -27.845 -20.878  1.00  0.650          H  
ATOM  16058  HB  THR C   6      -0.348 -28.740 -21.919  1.00  0.880          H  
ATOM  16059  HG1 THR C   6       0.140 -28.693 -19.660  1.00  0.880          H  
ATOM  16060 1HG2 THR C   6       0.427 -26.589 -20.918  1.00  0.880          H  
ATOM  16061 2HG2 THR C   6      -0.728 -26.265 -22.220  1.00  0.880          H  
ATOM  16062 3HG2 THR C   6      -1.259 -26.159 -20.531  1.00  0.880          H  
ATOM  16063  N   ALA C   7      -2.483 -28.248 -24.099  1.00  0.590          N  
ATOM  16064  CA  ALA C   7      -2.646 -27.536 -25.366  1.00  0.630          C  
ATOM  16065  C   ALA C   7      -4.061 -26.946 -25.541  1.00  0.550          C  
ATOM  16066  O   ALA C   7      -4.232 -25.930 -26.225  1.00  0.580          O  
ATOM  16067  CB  ALA C   7      -2.347 -28.475 -26.522  1.00  0.870          C  
ATOM  16068  H   ALA C   7      -2.158 -29.204 -24.090  1.00  0.710          H  
ATOM  16069  HA  ALA C   7      -1.932 -26.713 -25.382  1.00  0.760          H  
ATOM  16070 1HB  ALA C   7      -2.440 -27.945 -27.459  1.00  1.040          H  
ATOM  16071 2HB  ALA C   7      -1.335 -28.866 -26.423  1.00  1.040          H  
ATOM  16072 3HB  ALA C   7      -3.057 -29.297 -26.506  1.00  1.040          H  
ATOM  16073  N   ARG C   8      -5.075 -27.560 -24.915  1.00  0.520          N  
ATOM  16074  CA  ARG C   8      -6.469 -27.144 -25.086  1.00  0.590          C  
ATOM  16075  C   ARG C   8      -6.756 -25.779 -24.464  1.00  0.540          C  
ATOM  16076  O   ARG C   8      -7.831 -25.212 -24.671  1.00  0.680          O  
ATOM  16077  CB  ARG C   8      -7.424 -28.123 -24.462  1.00  0.800          C  
ATOM  16078  CG  ARG C   8      -7.494 -28.057 -23.012  1.00  0.800          C  
ATOM  16079  CD  ARG C   8      -8.223 -29.176 -22.413  1.00  0.800          C  
ATOM  16080  NE  ARG C   8      -9.553 -29.241 -22.850  1.00  0.800          N  
ATOM  16081  CZ  ARG C   8     -10.520 -28.393 -22.457  1.00  0.800          C  
ATOM  16082  NH1 ARG C   8     -10.305 -27.379 -21.656  1.00  0.800          N  
ATOM  16083  NH2 ARG C   8     -11.714 -28.540 -22.862  1.00  0.800          N  
ATOM  16084  H   ARG C   8      -4.875 -28.338 -24.280  1.00  0.620          H  
ATOM  16085  HA  ARG C   8      -6.679 -27.114 -26.150  1.00  0.710          H  
ATOM  16086 1HB  ARG C   8      -8.423 -27.986 -24.877  1.00  0.960          H  
ATOM  16087 2HB  ARG C   8      -7.111 -29.099 -24.698  1.00  0.960          H  
ATOM  16088 1HG  ARG C   8      -6.526 -27.953 -22.565  1.00  0.960          H  
ATOM  16089 2HG  ARG C   8      -8.053 -27.174 -22.814  1.00  0.960          H  
ATOM  16090 1HD  ARG C   8      -7.746 -30.079 -22.743  1.00  0.960          H  
ATOM  16091 2HD  ARG C   8      -8.217 -29.123 -21.332  1.00  0.960          H  
ATOM  16092  HE  ARG C   8      -9.812 -30.036 -23.476  1.00  0.960          H  
ATOM  16093 1HH1 ARG C   8      -9.392 -27.176 -21.283  1.00  0.960          H  
ATOM  16094 2HH1 ARG C   8     -11.118 -26.783 -21.438  1.00  0.960          H  
ATOM  16095 1HH2 ARG C   8     -11.965 -29.319 -23.457  1.00  0.960          H  
ATOM  16096 2HH2 ARG C   8     -12.403 -27.857 -22.538  1.00  0.960          H  
ATOM  16097  N   VAL C   9      -5.834 -25.295 -23.629  1.00  0.500          N  
ATOM  16098  CA  VAL C   9      -5.984 -24.014 -22.958  1.00  0.570          C  
ATOM  16099  C   VAL C   9      -4.956 -22.989 -23.439  1.00  0.640          C  
ATOM  16100  O   VAL C   9      -4.723 -21.982 -22.770  1.00  0.820          O  
ATOM  16101  CB  VAL C   9      -5.962 -24.151 -21.403  1.00  0.770          C  
ATOM  16102  CG1 VAL C   9      -7.180 -24.901 -20.905  1.00  0.770          C  
ATOM  16103  CG2 VAL C   9      -4.756 -24.945 -20.957  1.00  0.770          C  
ATOM  16104  H   VAL C   9      -4.966 -25.827 -23.499  1.00  0.600          H  
ATOM  16105  HA  VAL C   9      -6.969 -23.620 -23.212  1.00  0.680          H  
ATOM  16106  HB  VAL C   9      -5.953 -23.151 -20.967  1.00  0.920          H  
ATOM  16107 1HG1 VAL C   9      -7.154 -24.977 -19.827  1.00  0.920          H  
ATOM  16108 2HG1 VAL C   9      -8.084 -24.364 -21.207  1.00  0.920          H  
ATOM  16109 3HG1 VAL C   9      -7.185 -25.870 -21.316  1.00  0.920          H  
ATOM  16110 1HG2 VAL C   9      -4.744 -25.029 -19.875  1.00  0.920          H  
ATOM  16111 2HG2 VAL C   9      -4.818 -25.937 -21.381  1.00  0.920          H  
ATOM  16112 3HG2 VAL C   9      -3.846 -24.464 -21.294  1.00  0.920          H  
ATOM  16113  N   ALA C  10      -4.390 -23.204 -24.640  1.00  0.630          N  
ATOM  16114  CA  ALA C  10      -3.492 -22.217 -25.246  1.00  0.790          C  
ATOM  16115  C   ALA C  10      -4.217 -20.880 -25.436  1.00  0.690          C  
ATOM  16116  O   ALA C  10      -3.622 -19.812 -25.344  1.00  0.870          O  
ATOM  16117  CB  ALA C  10      -2.975 -22.716 -26.579  1.00  1.040          C  
ATOM  16118  H   ALA C  10      -4.573 -24.083 -25.136  1.00  0.760          H  
ATOM  16119  HA  ALA C  10      -2.651 -22.059 -24.575  1.00  0.950          H  
ATOM  16120 1HB  ALA C  10      -2.301 -21.975 -27.004  1.00  1.250          H  
ATOM  16121 2HB  ALA C  10      -2.443 -23.653 -26.425  1.00  1.250          H  
ATOM  16122 3HB  ALA C  10      -3.808 -22.879 -27.258  1.00  1.250          H  
ATOM  16123  N   ASN C  11      -5.507 -20.938 -25.724  1.00  0.500          N  
ATOM  16124  CA  ASN C  11      -6.339 -19.765 -25.921  1.00  0.590          C  
ATOM  16125  C   ASN C  11      -7.618 -20.032 -25.150  1.00  0.520          C  
ATOM  16126  O   ASN C  11      -8.112 -21.164 -25.175  1.00  0.580          O  
ATOM  16127  CB  ASN C  11      -6.612 -19.565 -27.403  1.00  0.790          C  
ATOM  16128  CG  ASN C  11      -5.404 -19.160 -28.193  1.00  0.790          C  
ATOM  16129  OD1 ASN C  11      -5.091 -17.971 -28.224  1.00  0.790          O  
ATOM  16130  ND2 ASN C  11      -4.731 -20.117 -28.823  1.00  0.790          N  
ATOM  16131  H   ASN C  11      -5.947 -21.843 -25.829  1.00  0.600          H  
ATOM  16132  HA  ASN C  11      -5.854 -18.882 -25.495  1.00  0.710          H  
ATOM  16133 1HB  ASN C  11      -6.958 -20.500 -27.811  1.00  0.950          H  
ATOM  16134 2HB  ASN C  11      -7.403 -18.826 -27.541  1.00  0.950          H  
ATOM  16135 1HD2 ASN C  11      -3.872 -19.898 -29.360  1.00  0.950          H  
ATOM  16136 2HD2 ASN C  11      -5.048 -21.059 -28.768  1.00  0.950          H  
ATOM  16137  N   ALA C  12      -8.207 -19.025 -24.497  1.00  0.470          N  
ATOM  16138  CA  ALA C  12      -9.454 -19.289 -23.769  1.00  0.360          C  
ATOM  16139  C   ALA C  12     -10.629 -19.329 -24.743  1.00  0.260          C  
ATOM  16140  O   ALA C  12     -11.412 -18.383 -24.829  1.00  0.840          O  
ATOM  16141  CB  ALA C  12      -9.678 -18.252 -22.681  1.00  0.550          C  
ATOM  16142  H   ALA C  12      -7.803 -18.071 -24.477  1.00  0.560          H  
ATOM  16143  HA  ALA C  12      -9.374 -20.269 -23.298  1.00  0.430          H  
ATOM  16144 1HB  ALA C  12     -10.594 -18.479 -22.138  1.00  0.660          H  
ATOM  16145 2HB  ALA C  12      -8.836 -18.274 -21.996  1.00  0.660          H  
ATOM  16146 3HB  ALA C  12      -9.753 -17.263 -23.133  1.00  0.660          H  
ATOM  16147  N   ARG C  13     -10.690 -20.432 -25.491  1.00  0.550          N  
ATOM  16148  CA  ARG C  13     -11.628 -20.676 -26.580  1.00  0.560          C  
ATOM  16149  C   ARG C  13     -13.039 -20.955 -26.113  1.00  0.520          C  
ATOM  16150  O   ARG C  13     -13.293 -21.282 -24.950  1.00  0.560          O  
ATOM  16151  CB  ARG C  13     -11.152 -21.825 -27.465  1.00  0.780          C  
ATOM  16152  CG  ARG C  13      -9.814 -21.589 -28.187  1.00  0.780          C  
ATOM  16153  CD  ARG C  13      -9.919 -20.587 -29.295  1.00  0.780          C  
ATOM  16154  NE  ARG C  13      -8.674 -20.487 -30.072  1.00  0.780          N  
ATOM  16155  CZ  ARG C  13      -8.459 -19.617 -31.092  1.00  0.780          C  
ATOM  16156  NH1 ARG C  13      -9.407 -18.781 -31.471  1.00  0.780          N  
ATOM  16157  NH2 ARG C  13      -7.288 -19.603 -31.714  1.00  0.780          N  
ATOM  16158  H   ARG C  13      -9.960 -21.120 -25.292  1.00  0.660          H  
ATOM  16159  HA  ARG C  13     -11.666 -19.776 -27.190  1.00  0.670          H  
ATOM  16160 1HB  ARG C  13     -11.032 -22.722 -26.853  1.00  0.940          H  
ATOM  16161 2HB  ARG C  13     -11.905 -22.056 -28.225  1.00  0.940          H  
ATOM  16162 1HG  ARG C  13      -9.107 -21.221 -27.476  1.00  0.940          H  
ATOM  16163 2HG  ARG C  13      -9.448 -22.512 -28.599  1.00  0.940          H  
ATOM  16164 1HD  ARG C  13     -10.730 -20.870 -29.968  1.00  0.940          H  
ATOM  16165 2HD  ARG C  13     -10.121 -19.609 -28.869  1.00  0.940          H  
ATOM  16166  HE  ARG C  13      -7.915 -21.113 -29.826  1.00  0.940          H  
ATOM  16167 1HH1 ARG C  13     -10.303 -18.782 -31.009  1.00  0.940          H  
ATOM  16168 2HH1 ARG C  13      -9.239 -18.134 -32.230  1.00  0.940          H  
ATOM  16169 1HH2 ARG C  13      -6.549 -20.233 -31.429  1.00  0.940          H  
ATOM  16170 2HH2 ARG C  13      -7.125 -18.954 -32.471  1.00  0.940          H  
ATOM  16171  N   PHE C  14     -13.966 -20.833 -27.047  1.00  0.480          N  
ATOM  16172  CA  PHE C  14     -15.386 -20.994 -26.803  1.00  0.430          C  
ATOM  16173  C   PHE C  14     -15.753 -22.318 -26.143  1.00  0.420          C  
ATOM  16174  O   PHE C  14     -16.581 -22.347 -25.234  1.00  0.460          O  
ATOM  16175  CB  PHE C  14     -16.117 -20.887 -28.136  1.00  0.620          C  
ATOM  16176  CG  PHE C  14     -16.036 -19.527 -28.816  1.00  0.620          C  
ATOM  16177  CD1 PHE C  14     -15.555 -18.373 -28.179  1.00  0.620          C  
ATOM  16178  CD2 PHE C  14     -16.436 -19.407 -30.118  1.00  0.620          C  
ATOM  16179  CE1 PHE C  14     -15.476 -17.188 -28.861  1.00  0.620          C  
ATOM  16180  CE2 PHE C  14     -16.348 -18.228 -30.785  1.00  0.620          C  
ATOM  16181  CZ  PHE C  14     -15.865 -17.118 -30.164  1.00  0.620          C  
ATOM  16182  H   PHE C  14     -13.678 -20.565 -27.979  1.00  0.580          H  
ATOM  16183  HA  PHE C  14     -15.718 -20.202 -26.138  1.00  0.520          H  
ATOM  16184 1HB  PHE C  14     -15.687 -21.613 -28.816  1.00  0.750          H  
ATOM  16185 2HB  PHE C  14     -17.135 -21.147 -28.009  1.00  0.750          H  
ATOM  16186  HD1 PHE C  14     -15.222 -18.387 -27.147  1.00  0.750          H  
ATOM  16187  HD2 PHE C  14     -16.818 -20.266 -30.635  1.00  0.750          H  
ATOM  16188  HE1 PHE C  14     -15.091 -16.297 -28.358  1.00  0.750          H  
ATOM  16189  HE2 PHE C  14     -16.660 -18.174 -31.823  1.00  0.750          H  
ATOM  16190  HZ  PHE C  14     -15.796 -16.177 -30.705  1.00  0.750          H  
ATOM  16191  N   GLY C  15     -15.135 -23.406 -26.568  1.00  0.480          N  
ATOM  16192  CA  GLY C  15     -15.452 -24.717 -26.031  1.00  0.470          C  
ATOM  16193  C   GLY C  15     -14.556 -25.119 -24.876  1.00  0.440          C  
ATOM  16194  O   GLY C  15     -14.640 -26.247 -24.395  1.00  0.540          O  
ATOM  16195  H   GLY C  15     -14.427 -23.324 -27.290  1.00  0.580          H  
ATOM  16196 1HA  GLY C  15     -16.493 -24.732 -25.710  1.00  0.560          H  
ATOM  16197 2HA  GLY C  15     -15.354 -25.457 -26.816  1.00  0.560          H  
ATOM  16198  N   GLY C  16     -13.718 -24.212 -24.381  1.00  0.440          N  
ATOM  16199  CA  GLY C  16     -12.759 -24.557 -23.339  1.00  0.590          C  
ATOM  16200  C   GLY C  16     -13.396 -25.257 -22.143  1.00  0.640          C  
ATOM  16201  O   GLY C  16     -12.985 -26.350 -21.744  1.00  0.760          O  
ATOM  16202  H   GLY C  16     -13.715 -23.255 -24.739  1.00  0.530          H  
ATOM  16203 1HA  GLY C  16     -11.975 -25.187 -23.758  1.00  0.710          H  
ATOM  16204 2HA  GLY C  16     -12.268 -23.643 -23.002  1.00  0.710          H  
ATOM  16205  N   PHE C  17     -14.395 -24.654 -21.526  1.00  0.750          N  
ATOM  16206  CA  PHE C  17     -14.956 -25.342 -20.376  1.00  0.840          C  
ATOM  16207  C   PHE C  17     -15.951 -26.433 -20.795  1.00  0.840          C  
ATOM  16208  O   PHE C  17     -15.927 -27.554 -20.294  1.00  0.840          O  
ATOM  16209  CB  PHE C  17     -15.604 -24.338 -19.430  1.00  1.140          C  
ATOM  16210  CG  PHE C  17     -16.900 -23.777 -19.870  1.00  1.140          C  
ATOM  16211  CD1 PHE C  17     -18.099 -24.414 -19.535  1.00  1.140          C  
ATOM  16212  CD2 PHE C  17     -16.949 -22.620 -20.601  1.00  1.140          C  
ATOM  16213  CE1 PHE C  17     -19.302 -23.901 -19.926  1.00  1.140          C  
ATOM  16214  CE2 PHE C  17     -18.148 -22.112 -20.992  1.00  1.140          C  
ATOM  16215  CZ  PHE C  17     -19.328 -22.748 -20.657  1.00  1.140          C  
ATOM  16216  H   PHE C  17     -14.734 -23.764 -21.857  1.00  0.900          H  
ATOM  16217  HA  PHE C  17     -14.138 -25.820 -19.831  1.00  1.010          H  
ATOM  16218 1HB  PHE C  17     -15.756 -24.796 -18.505  1.00  1.370          H  
ATOM  16219 2HB  PHE C  17     -14.911 -23.513 -19.262  1.00  1.370          H  
ATOM  16220  HD1 PHE C  17     -18.071 -25.325 -18.957  1.00  1.370          H  
ATOM  16221  HD2 PHE C  17     -16.029 -22.103 -20.864  1.00  1.370          H  
ATOM  16222  HE1 PHE C  17     -20.232 -24.406 -19.656  1.00  1.370          H  
ATOM  16223  HE2 PHE C  17     -18.183 -21.194 -21.569  1.00  1.370          H  
ATOM  16224  HZ  PHE C  17     -20.280 -22.317 -20.977  1.00  1.370          H  
ATOM  16225  N   SER C  18     -16.784 -26.147 -21.783  1.00  0.830          N  
ATOM  16226  CA  SER C  18     -17.848 -27.065 -22.176  1.00  0.830          C  
ATOM  16227  C   SER C  18     -17.341 -28.417 -22.669  1.00  0.800          C  
ATOM  16228  O   SER C  18     -17.800 -29.484 -22.235  1.00  0.840          O  
ATOM  16229  CB  SER C  18     -18.704 -26.411 -23.239  1.00  1.160          C  
ATOM  16230  OG  SER C  18     -19.752 -27.254 -23.631  1.00  1.160          O  
ATOM  16231  H   SER C  18     -16.736 -25.239 -22.215  1.00  1.000          H  
ATOM  16232  HA  SER C  18     -18.474 -27.240 -21.302  1.00  1.000          H  
ATOM  16233 1HB  SER C  18     -19.107 -25.476 -22.852  1.00  1.390          H  
ATOM  16234 2HB  SER C  18     -18.084 -26.167 -24.103  1.00  1.390          H  
ATOM  16235  HG  SER C  18     -20.284 -26.751 -24.248  1.00  1.390          H  
ATOM  16236  N   GLN C  19     -16.318 -28.396 -23.515  1.00  0.740          N  
ATOM  16237  CA  GLN C  19     -15.825 -29.606 -24.134  1.00  0.770          C  
ATOM  16238  C   GLN C  19     -14.809 -30.306 -23.229  1.00  0.640          C  
ATOM  16239  O   GLN C  19     -14.218 -31.317 -23.604  1.00  0.590          O  
ATOM  16240  CB  GLN C  19     -15.232 -29.275 -25.509  1.00  1.070          C  
ATOM  16241  CG  GLN C  19     -16.199 -28.633 -26.516  1.00  1.070          C  
ATOM  16242  CD  GLN C  19     -17.375 -29.477 -26.858  1.00  1.070          C  
ATOM  16243  OE1 GLN C  19     -17.235 -30.634 -27.233  1.00  1.070          O  
ATOM  16244  NE2 GLN C  19     -18.562 -28.903 -26.747  1.00  1.070          N  
ATOM  16245  H   GLN C  19     -15.891 -27.512 -23.797  1.00  0.890          H  
ATOM  16246  HA  GLN C  19     -16.664 -30.285 -24.279  1.00  0.920          H  
ATOM  16247 1HB  GLN C  19     -14.447 -28.565 -25.367  1.00  1.280          H  
ATOM  16248 2HB  GLN C  19     -14.808 -30.162 -25.959  1.00  1.280          H  
ATOM  16249 1HG  GLN C  19     -16.558 -27.696 -26.099  1.00  1.280          H  
ATOM  16250 2HG  GLN C  19     -15.661 -28.445 -27.442  1.00  1.280          H  
ATOM  16251 1HE2 GLN C  19     -19.393 -29.419 -26.966  1.00  1.280          H  
ATOM  16252 2HE2 GLN C  19     -18.631 -27.955 -26.446  1.00  1.280          H  
ATOM  16253  N   LEU C  20     -14.602 -29.789 -22.007  1.00  0.620          N  
ATOM  16254  CA  LEU C  20     -13.710 -30.407 -21.033  1.00  0.530          C  
ATOM  16255  C   LEU C  20     -14.282 -31.751 -20.662  1.00  0.470          C  
ATOM  16256  O   LEU C  20     -13.567 -32.672 -20.268  1.00  0.420          O  
ATOM  16257  CB  LEU C  20     -13.590 -29.571 -19.750  1.00  0.780          C  
ATOM  16258  CG  LEU C  20     -12.503 -30.018 -18.717  1.00  0.780          C  
ATOM  16259  CD1 LEU C  20     -11.085 -29.861 -19.273  1.00  0.780          C  
ATOM  16260  CD2 LEU C  20     -12.675 -29.242 -17.483  1.00  0.780          C  
ATOM  16261  H   LEU C  20     -15.108 -28.952 -21.700  1.00  0.740          H  
ATOM  16262  HA  LEU C  20     -12.741 -30.568 -21.487  1.00  0.640          H  
ATOM  16263 1HB  LEU C  20     -13.379 -28.538 -20.034  1.00  0.930          H  
ATOM  16264 2HB  LEU C  20     -14.558 -29.589 -19.244  1.00  0.930          H  
ATOM  16265  HG  LEU C  20     -12.643 -31.065 -18.502  1.00  0.930          H  
ATOM  16266 1HD1 LEU C  20     -10.361 -30.202 -18.533  1.00  0.930          H  
ATOM  16267 2HD1 LEU C  20     -10.965 -30.430 -20.167  1.00  0.930          H  
ATOM  16268 3HD1 LEU C  20     -10.912 -28.820 -19.485  1.00  0.930          H  
ATOM  16269 1HD2 LEU C  20     -11.950 -29.577 -16.756  1.00  0.930          H  
ATOM  16270 2HD2 LEU C  20     -12.526 -28.188 -17.701  1.00  0.930          H  
ATOM  16271 3HD2 LEU C  20     -13.671 -29.391 -17.100  1.00  0.930          H  
ATOM  16272  N   LEU C  21     -15.603 -31.881 -20.806  1.00  0.540          N  
ATOM  16273  CA  LEU C  21     -16.327 -33.069 -20.421  1.00  0.520          C  
ATOM  16274  C   LEU C  21     -16.125 -34.195 -21.443  1.00  0.590          C  
ATOM  16275  O   LEU C  21     -16.630 -35.300 -21.260  1.00  0.750          O  
ATOM  16276  CB  LEU C  21     -17.801 -32.677 -20.240  1.00  0.740          C  
ATOM  16277  CG  LEU C  21     -18.071 -31.599 -19.082  1.00  0.740          C  
ATOM  16278  CD1 LEU C  21     -19.536 -31.192 -19.101  1.00  0.740          C  
ATOM  16279  CD2 LEU C  21     -17.683 -32.152 -17.687  1.00  0.740          C  
ATOM  16280  H   LEU C  21     -16.156 -31.097 -21.174  1.00  0.650          H  
ATOM  16281  HA  LEU C  21     -15.939 -33.423 -19.477  1.00  0.620          H  
ATOM  16282 1HB  LEU C  21     -18.157 -32.247 -21.178  1.00  0.880          H  
ATOM  16283 2HB  LEU C  21     -18.388 -33.569 -20.027  1.00  0.880          H  
ATOM  16284  HG  LEU C  21     -17.471 -30.709 -19.285  1.00  0.880          H  
ATOM  16285 1HD1 LEU C  21     -19.714 -30.437 -18.333  1.00  0.880          H  
ATOM  16286 2HD1 LEU C  21     -19.783 -30.775 -20.082  1.00  0.880          H  
ATOM  16287 3HD1 LEU C  21     -20.161 -32.060 -18.906  1.00  0.880          H  
ATOM  16288 1HD2 LEU C  21     -17.862 -31.391 -16.929  1.00  0.880          H  
ATOM  16289 2HD2 LEU C  21     -18.276 -33.015 -17.454  1.00  0.880          H  
ATOM  16290 3HD2 LEU C  21     -16.651 -32.414 -17.670  1.00  0.880          H  
ATOM  16291  N   LEU C  22     -15.347 -33.929 -22.510  1.00  0.520          N  
ATOM  16292  CA  LEU C  22     -15.007 -34.959 -23.472  1.00  0.560          C  
ATOM  16293  C   LEU C  22     -13.814 -35.778 -22.967  1.00  0.560          C  
ATOM  16294  O   LEU C  22     -13.562 -36.874 -23.470  1.00  0.740          O  
ATOM  16295  CB  LEU C  22     -14.594 -34.362 -24.823  1.00  0.770          C  
ATOM  16296  CG  LEU C  22     -15.613 -33.549 -25.650  1.00  0.770          C  
ATOM  16297  CD1 LEU C  22     -14.864 -33.020 -26.904  1.00  0.770          C  
ATOM  16298  CD2 LEU C  22     -16.818 -34.398 -26.032  1.00  0.770          C  
ATOM  16299  H   LEU C  22     -14.966 -32.994 -22.659  1.00  0.620          H  
ATOM  16300  HA  LEU C  22     -15.852 -35.630 -23.591  1.00  0.670          H  
ATOM  16301 1HB  LEU C  22     -13.783 -33.682 -24.611  1.00  0.920          H  
ATOM  16302 2HB  LEU C  22     -14.209 -35.165 -25.457  1.00  0.920          H  
ATOM  16303  HG  LEU C  22     -15.959 -32.692 -25.074  1.00  0.920          H  
ATOM  16304 1HD1 LEU C  22     -15.536 -32.426 -27.512  1.00  0.920          H  
ATOM  16305 2HD1 LEU C  22     -14.024 -32.403 -26.596  1.00  0.920          H  
ATOM  16306 3HD1 LEU C  22     -14.497 -33.864 -27.495  1.00  0.920          H  
ATOM  16307 1HD2 LEU C  22     -17.505 -33.788 -26.623  1.00  0.920          H  
ATOM  16308 2HD2 LEU C  22     -16.490 -35.256 -26.622  1.00  0.920          H  
ATOM  16309 3HD2 LEU C  22     -17.327 -34.744 -25.136  1.00  0.920          H  
ATOM  16310  N   LEU C  23     -13.045 -35.242 -22.005  1.00  0.420          N  
ATOM  16311  CA  LEU C  23     -11.876 -35.964 -21.511  1.00  0.430          C  
ATOM  16312  C   LEU C  23     -12.295 -37.059 -20.522  1.00  0.430          C  
ATOM  16313  O   LEU C  23     -13.109 -36.837 -19.616  1.00  0.440          O  
ATOM  16314  CB  LEU C  23     -10.886 -34.980 -20.861  1.00  0.600          C  
ATOM  16315  CG  LEU C  23     -10.188 -33.945 -21.775  1.00  0.600          C  
ATOM  16316  CD1 LEU C  23      -9.428 -32.929 -20.963  1.00  0.600          C  
ATOM  16317  CD2 LEU C  23      -9.208 -34.651 -22.633  1.00  0.600          C  
ATOM  16318  H   LEU C  23     -13.270 -34.336 -21.582  1.00  0.500          H  
ATOM  16319  HA  LEU C  23     -11.398 -36.458 -22.352  1.00  0.520          H  
ATOM  16320 1HB  LEU C  23     -11.432 -34.415 -20.126  1.00  0.720          H  
ATOM  16321 2HB  LEU C  23     -10.110 -35.555 -20.371  1.00  0.720          H  
ATOM  16322  HG  LEU C  23     -10.931 -33.422 -22.375  1.00  0.720          H  
ATOM  16323 1HD1 LEU C  23      -8.945 -32.218 -21.634  1.00  0.720          H  
ATOM  16324 2HD1 LEU C  23     -10.117 -32.416 -20.331  1.00  0.720          H  
ATOM  16325 3HD1 LEU C  23      -8.675 -33.423 -20.358  1.00  0.720          H  
ATOM  16326 1HD2 LEU C  23      -8.712 -33.937 -23.260  1.00  0.720          H  
ATOM  16327 2HD2 LEU C  23      -8.472 -35.151 -22.017  1.00  0.720          H  
ATOM  16328 3HD2 LEU C  23      -9.703 -35.374 -23.254  1.00  0.720          H  
ATOM  16329  N   TRP C  24     -11.709 -38.252 -20.700  1.00  0.430          N  
ATOM  16330  CA  TRP C  24     -11.994 -39.419 -19.864  1.00  0.410          C  
ATOM  16331  C   TRP C  24     -11.024 -39.698 -18.705  1.00  0.390          C  
ATOM  16332  O   TRP C  24     -11.450 -39.722 -17.550  1.00  0.370          O  
ATOM  16333  CB  TRP C  24     -12.115 -40.658 -20.738  1.00  0.580          C  
ATOM  16334  CG  TRP C  24     -12.392 -41.890 -19.977  1.00  0.580          C  
ATOM  16335  CD1 TRP C  24     -11.556 -42.933 -19.835  1.00  0.580          C  
ATOM  16336  CD2 TRP C  24     -13.584 -42.231 -19.232  1.00  0.580          C  
ATOM  16337  NE1 TRP C  24     -12.137 -43.903 -19.067  1.00  0.580          N  
ATOM  16338  CE2 TRP C  24     -13.370 -43.492 -18.693  1.00  0.580          C  
ATOM  16339  CE3 TRP C  24     -14.800 -41.577 -18.983  1.00  0.580          C  
ATOM  16340  CZ2 TRP C  24     -14.312 -44.123 -17.921  1.00  0.580          C  
ATOM  16341  CZ3 TRP C  24     -15.741 -42.220 -18.202  1.00  0.580          C  
ATOM  16342  CH2 TRP C  24     -15.494 -43.456 -17.689  1.00  0.580          C  
ATOM  16343  H   TRP C  24     -11.058 -38.349 -21.465  1.00  0.520          H  
ATOM  16344  HA  TRP C  24     -12.973 -39.252 -19.422  1.00  0.490          H  
ATOM  16345 1HB  TRP C  24     -12.917 -40.523 -21.463  1.00  0.700          H  
ATOM  16346 2HB  TRP C  24     -11.195 -40.811 -21.301  1.00  0.700          H  
ATOM  16347  HD1 TRP C  24     -10.566 -42.990 -20.279  1.00  0.700          H  
ATOM  16348  HE1 TRP C  24     -11.730 -44.790 -18.816  1.00  0.700          H  
ATOM  16349  HE3 TRP C  24     -15.000 -40.587 -19.389  1.00  0.700          H  
ATOM  16350  HZ2 TRP C  24     -14.141 -45.110 -17.495  1.00  0.700          H  
ATOM  16351  HZ3 TRP C  24     -16.679 -41.717 -18.001  1.00  0.700          H  
ATOM  16352  HH2 TRP C  24     -16.238 -43.924 -17.071  1.00  0.700          H  
ATOM  16353  N   ARG C  25      -9.744 -39.960 -18.985  1.00  0.420          N  
ATOM  16354  CA  ARG C  25      -8.845 -40.323 -17.881  1.00  0.390          C  
ATOM  16355  C   ARG C  25      -8.807 -39.198 -16.850  1.00  0.410          C  
ATOM  16356  O   ARG C  25      -8.625 -38.042 -17.219  1.00  0.470          O  
ATOM  16357  CB  ARG C  25      -7.429 -40.577 -18.386  1.00  0.560          C  
ATOM  16358  CG  ARG C  25      -7.253 -41.782 -19.307  1.00  0.560          C  
ATOM  16359  CD  ARG C  25      -5.838 -41.897 -19.818  1.00  0.560          C  
ATOM  16360  NE  ARG C  25      -4.843 -42.221 -18.747  1.00  0.560          N  
ATOM  16361  CZ  ARG C  25      -4.501 -43.483 -18.332  1.00  0.560          C  
ATOM  16362  NH1 ARG C  25      -5.089 -44.531 -18.867  1.00  0.560          N  
ATOM  16363  NH2 ARG C  25      -3.563 -43.654 -17.390  1.00  0.560          N  
ATOM  16364  H   ARG C  25      -9.412 -39.925 -19.937  1.00  0.500          H  
ATOM  16365  HA  ARG C  25      -9.219 -41.230 -17.398  1.00  0.470          H  
ATOM  16366 1HB  ARG C  25      -7.084 -39.706 -18.926  1.00  0.670          H  
ATOM  16367 2HB  ARG C  25      -6.767 -40.717 -17.536  1.00  0.670          H  
ATOM  16368 1HG  ARG C  25      -7.497 -42.690 -18.756  1.00  0.670          H  
ATOM  16369 2HG  ARG C  25      -7.920 -41.692 -20.169  1.00  0.670          H  
ATOM  16370 1HD  ARG C  25      -5.780 -42.656 -20.597  1.00  0.670          H  
ATOM  16371 2HD  ARG C  25      -5.555 -40.936 -20.254  1.00  0.670          H  
ATOM  16372  HE  ARG C  25      -4.364 -41.446 -18.309  1.00  0.670          H  
ATOM  16373 1HH1 ARG C  25      -5.794 -44.414 -19.569  1.00  0.670          H  
ATOM  16374 2HH1 ARG C  25      -4.848 -45.463 -18.559  1.00  0.670          H  
ATOM  16375 1HH2 ARG C  25      -3.108 -42.852 -16.981  1.00  0.670          H  
ATOM  16376 2HH2 ARG C  25      -3.271 -44.608 -17.083  1.00  0.670          H  
ATOM  16377  N   GLY C  26      -8.997 -39.536 -15.567  1.00  0.380          N  
ATOM  16378  CA  GLY C  26      -8.996 -38.531 -14.486  1.00  0.370          C  
ATOM  16379  C   GLY C  26     -10.327 -37.758 -14.336  1.00  0.380          C  
ATOM  16380  O   GLY C  26     -10.435 -36.814 -13.539  1.00  0.370          O  
ATOM  16381  H   GLY C  26      -9.105 -40.535 -15.340  1.00  0.460          H  
ATOM  16382 1HA  GLY C  26      -8.760 -39.022 -13.541  1.00  0.440          H  
ATOM  16383 2HA  GLY C  26      -8.192 -37.818 -14.670  1.00  0.440          H  
ATOM  16384  N   SER C  27     -11.327 -38.128 -15.143  1.00  0.410          N  
ATOM  16385  CA  SER C  27     -12.627 -37.457 -15.189  1.00  0.380          C  
ATOM  16386  C   SER C  27     -13.594 -37.742 -14.079  1.00  0.350          C  
ATOM  16387  O   SER C  27     -13.530 -38.763 -13.382  1.00  0.340          O  
ATOM  16388  CB  SER C  27     -13.377 -37.844 -16.441  1.00  0.540          C  
ATOM  16389  OG  SER C  27     -13.739 -39.206 -16.382  1.00  0.540          O  
ATOM  16390  H   SER C  27     -11.168 -38.888 -15.805  1.00  0.490          H  
ATOM  16391  HA  SER C  27     -12.441 -36.383 -15.198  1.00  0.460          H  
ATOM  16392 1HB  SER C  27     -14.268 -37.242 -16.538  1.00  0.650          H  
ATOM  16393 2HB  SER C  27     -12.769 -37.653 -17.303  1.00  0.650          H  
ATOM  16394  HG  SER C  27     -12.968 -39.687 -16.755  1.00  0.650          H  
ATOM  16395  N   ILE C  28     -14.586 -36.860 -14.018  1.00  0.350          N  
ATOM  16396  CA  ILE C  28     -15.684 -36.958 -13.085  1.00  0.380          C  
ATOM  16397  C   ILE C  28     -16.591 -38.133 -13.421  1.00  0.370          C  
ATOM  16398  O   ILE C  28     -17.141 -38.769 -12.526  1.00  0.420          O  
ATOM  16399  CB  ILE C  28     -16.483 -35.630 -13.044  1.00  0.520          C  
ATOM  16400  CG1 ILE C  28     -17.322 -35.621 -11.781  1.00  0.520          C  
ATOM  16401  CG2 ILE C  28     -17.378 -35.440 -14.300  1.00  0.520          C  
ATOM  16402  CD1 ILE C  28     -17.935 -34.298 -11.419  1.00  0.520          C  
ATOM  16403  H   ILE C  28     -14.542 -36.062 -14.656  1.00  0.420          H  
ATOM  16404  HA  ILE C  28     -15.266 -37.136 -12.096  1.00  0.460          H  
ATOM  16405  HB  ILE C  28     -15.786 -34.798 -13.009  1.00  0.620          H  
ATOM  16406 1HG1 ILE C  28     -18.096 -36.335 -11.917  1.00  0.620          H  
ATOM  16407 2HG1 ILE C  28     -16.701 -35.948 -10.944  1.00  0.620          H  
ATOM  16408 1HG2 ILE C  28     -17.890 -34.497 -14.247  1.00  0.620          H  
ATOM  16409 2HG2 ILE C  28     -16.765 -35.444 -15.187  1.00  0.620          H  
ATOM  16410 3HG2 ILE C  28     -18.122 -36.227 -14.373  1.00  0.620          H  
ATOM  16411 1HD1 ILE C  28     -18.513 -34.416 -10.526  1.00  0.620          H  
ATOM  16412 2HD1 ILE C  28     -17.152 -33.579 -11.258  1.00  0.620          H  
ATOM  16413 3HD1 ILE C  28     -18.579 -33.959 -12.189  1.00  0.620          H  
ATOM  16414  N   TYR C  29     -16.725 -38.428 -14.714  1.00  0.370          N  
ATOM  16415  CA  TYR C  29     -17.589 -39.489 -15.191  1.00  0.410          C  
ATOM  16416  C   TYR C  29     -17.018 -40.854 -14.867  1.00  0.360          C  
ATOM  16417  O   TYR C  29     -17.760 -41.807 -14.655  1.00  0.420          O  
ATOM  16418  CB  TYR C  29     -17.765 -39.336 -16.692  1.00  0.560          C  
ATOM  16419  CG  TYR C  29     -18.453 -38.067 -17.035  1.00  0.560          C  
ATOM  16420  CD1 TYR C  29     -17.714 -37.027 -17.569  1.00  0.560          C  
ATOM  16421  CD2 TYR C  29     -19.801 -37.912 -16.800  1.00  0.560          C  
ATOM  16422  CE1 TYR C  29     -18.323 -35.845 -17.860  1.00  0.560          C  
ATOM  16423  CE2 TYR C  29     -20.415 -36.725 -17.089  1.00  0.560          C  
ATOM  16424  CZ  TYR C  29     -19.691 -35.693 -17.611  1.00  0.560          C  
ATOM  16425  OH  TYR C  29     -20.320 -34.512 -17.886  1.00  0.560          O  
ATOM  16426  H   TYR C  29     -16.237 -37.862 -15.393  1.00  0.440          H  
ATOM  16427  HA  TYR C  29     -18.553 -39.399 -14.694  1.00  0.490          H  
ATOM  16428 1HB  TYR C  29     -16.788 -39.348 -17.180  1.00  0.670          H  
ATOM  16429 2HB  TYR C  29     -18.353 -40.167 -17.084  1.00  0.670          H  
ATOM  16430  HD1 TYR C  29     -16.646 -37.145 -17.757  1.00  0.670          H  
ATOM  16431  HD2 TYR C  29     -20.376 -38.719 -16.384  1.00  0.670          H  
ATOM  16432  HE1 TYR C  29     -17.732 -35.041 -18.279  1.00  0.670          H  
ATOM  16433  HE2 TYR C  29     -21.482 -36.600 -16.898  1.00  0.670          H  
ATOM  16434  HH  TYR C  29     -21.256 -34.593 -17.684  1.00  0.670          H  
ATOM  16435  N   LYS C  30     -15.697 -40.958 -14.801  1.00  0.310          N  
ATOM  16436  CA  LYS C  30     -15.099 -42.224 -14.432  1.00  0.310          C  
ATOM  16437  C   LYS C  30     -15.187 -42.395 -12.925  1.00  0.330          C  
ATOM  16438  O   LYS C  30     -15.713 -43.390 -12.424  1.00  0.490          O  
ATOM  16439  CB  LYS C  30     -13.641 -42.289 -14.882  1.00  0.430          C  
ATOM  16440  CG  LYS C  30     -12.934 -43.597 -14.567  1.00  0.430          C  
ATOM  16441  CD  LYS C  30     -11.557 -43.626 -15.212  1.00  0.430          C  
ATOM  16442  CE  LYS C  30     -10.764 -44.860 -14.812  1.00  0.430          C  
ATOM  16443  NZ  LYS C  30      -9.434 -44.892 -15.477  1.00  0.430          N  
ATOM  16444  H   LYS C  30     -15.103 -40.161 -15.033  1.00  0.370          H  
ATOM  16445  HA  LYS C  30     -15.660 -43.033 -14.892  1.00  0.370          H  
ATOM  16446 1HB  LYS C  30     -13.569 -42.089 -15.943  1.00  0.520          H  
ATOM  16447 2HB  LYS C  30     -13.085 -41.494 -14.380  1.00  0.520          H  
ATOM  16448 1HG  LYS C  30     -12.820 -43.698 -13.486  1.00  0.520          H  
ATOM  16449 2HG  LYS C  30     -13.528 -44.432 -14.934  1.00  0.520          H  
ATOM  16450 1HD  LYS C  30     -11.655 -43.599 -16.291  1.00  0.520          H  
ATOM  16451 2HD  LYS C  30     -10.995 -42.739 -14.908  1.00  0.520          H  
ATOM  16452 1HE  LYS C  30     -10.610 -44.824 -13.736  1.00  0.520          H  
ATOM  16453 2HE  LYS C  30     -11.315 -45.765 -15.063  1.00  0.520          H  
ATOM  16454 1HZ  LYS C  30      -8.900 -45.690 -15.167  1.00  0.520          H  
ATOM  16455 2HZ  LYS C  30      -9.526 -44.936 -16.471  1.00  0.520          H  
ATOM  16456 3HZ  LYS C  30      -8.920 -44.018 -15.238  1.00  0.520          H  
ATOM  16457  N   LEU C  31     -14.744 -41.377 -12.191  1.00  0.290          N  
ATOM  16458  CA  LEU C  31     -14.673 -41.437 -10.742  1.00  0.330          C  
ATOM  16459  C   LEU C  31     -16.025 -41.645 -10.083  1.00  0.320          C  
ATOM  16460  O   LEU C  31     -16.114 -42.309  -9.052  1.00  0.330          O  
ATOM  16461  CB  LEU C  31     -14.044 -40.140 -10.235  1.00  0.450          C  
ATOM  16462  CG  LEU C  31     -12.541 -39.930 -10.596  1.00  0.450          C  
ATOM  16463  CD1 LEU C  31     -12.159 -38.538 -10.256  1.00  0.450          C  
ATOM  16464  CD2 LEU C  31     -11.672 -40.876  -9.841  1.00  0.450          C  
ATOM  16465  H   LEU C  31     -14.370 -40.549 -12.661  1.00  0.350          H  
ATOM  16466  HA  LEU C  31     -14.050 -42.283 -10.469  1.00  0.400          H  
ATOM  16467 1HB  LEU C  31     -14.609 -39.304 -10.649  1.00  0.540          H  
ATOM  16468 2HB  LEU C  31     -14.136 -40.118  -9.157  1.00  0.540          H  
ATOM  16469  HG  LEU C  31     -12.397 -40.077 -11.661  1.00  0.540          H  
ATOM  16470 1HD1 LEU C  31     -11.129 -38.369 -10.532  1.00  0.540          H  
ATOM  16471 2HD1 LEU C  31     -12.795 -37.880 -10.823  1.00  0.540          H  
ATOM  16472 3HD1 LEU C  31     -12.283 -38.349  -9.199  1.00  0.540          H  
ATOM  16473 1HD2 LEU C  31     -10.624 -40.695 -10.095  1.00  0.540          H  
ATOM  16474 2HD2 LEU C  31     -11.825 -40.701  -8.786  1.00  0.540          H  
ATOM  16475 3HD2 LEU C  31     -11.914 -41.905 -10.075  1.00  0.540          H  
ATOM  16476  N   LEU C  32     -17.083 -41.076 -10.652  1.00  0.310          N  
ATOM  16477  CA  LEU C  32     -18.410 -41.226 -10.094  1.00  0.300          C  
ATOM  16478  C   LEU C  32     -19.283 -42.267 -10.772  1.00  0.300          C  
ATOM  16479  O   LEU C  32     -20.461 -42.384 -10.442  1.00  0.420          O  
ATOM  16480  CB  LEU C  32     -19.171 -39.918 -10.187  1.00  0.420          C  
ATOM  16481  CG  LEU C  32     -18.648 -38.745  -9.485  1.00  0.420          C  
ATOM  16482  CD1 LEU C  32     -19.566 -37.604  -9.774  1.00  0.420          C  
ATOM  16483  CD2 LEU C  32     -18.622 -39.012  -8.045  1.00  0.420          C  
ATOM  16484  H   LEU C  32     -16.970 -40.488 -11.482  1.00  0.370          H  
ATOM  16485  HA  LEU C  32     -18.311 -41.538  -9.063  1.00  0.360          H  
ATOM  16486 1HB  LEU C  32     -19.318 -39.664 -11.239  1.00  0.510          H  
ATOM  16487 2HB  LEU C  32     -20.080 -40.089  -9.757  1.00  0.510          H  
ATOM  16488  HG  LEU C  32     -17.649 -38.503  -9.850  1.00  0.510          H  
ATOM  16489 1HD1 LEU C  32     -19.219 -36.702  -9.277  1.00  0.510          H  
ATOM  16490 2HD1 LEU C  32     -19.604 -37.450 -10.826  1.00  0.510          H  
ATOM  16491 3HD1 LEU C  32     -20.557 -37.850  -9.420  1.00  0.510          H  
ATOM  16492 1HD2 LEU C  32     -18.259 -38.147  -7.538  1.00  0.510          H  
ATOM  16493 2HD2 LEU C  32     -19.623 -39.249  -7.715  1.00  0.510          H  
ATOM  16494 3HD2 LEU C  32     -17.990 -39.838  -7.814  1.00  0.510          H  
ATOM  16495  N   TRP C  33     -18.768 -43.033 -11.713  1.00  0.290          N  
ATOM  16496  CA  TRP C  33     -19.636 -43.973 -12.408  1.00  0.330          C  
ATOM  16497  C   TRP C  33     -20.402 -44.932 -11.509  1.00  0.280          C  
ATOM  16498  O   TRP C  33     -21.633 -44.896 -11.432  1.00  0.370          O  
ATOM  16499  CB  TRP C  33     -18.769 -44.736 -13.382  1.00  0.450          C  
ATOM  16500  CG  TRP C  33     -19.322 -45.956 -13.923  1.00  0.450          C  
ATOM  16501  CD1 TRP C  33     -20.569 -46.247 -14.378  1.00  0.450          C  
ATOM  16502  CD2 TRP C  33     -18.552 -47.148 -14.069  1.00  0.450          C  
ATOM  16503  NE1 TRP C  33     -20.602 -47.566 -14.787  1.00  0.450          N  
ATOM  16504  CE2 TRP C  33     -19.383 -48.111 -14.599  1.00  0.450          C  
ATOM  16505  CE3 TRP C  33     -17.216 -47.469 -13.785  1.00  0.450          C  
ATOM  16506  CZ2 TRP C  33     -18.945 -49.364 -14.848  1.00  0.450          C  
ATOM  16507  CZ3 TRP C  33     -16.774 -48.732 -14.042  1.00  0.450          C  
ATOM  16508  CH2 TRP C  33     -17.608 -49.657 -14.556  1.00  0.450          C  
ATOM  16509  H   TRP C  33     -17.771 -42.978 -11.953  1.00  0.350          H  
ATOM  16510  HA  TRP C  33     -20.362 -43.393 -12.968  1.00  0.400          H  
ATOM  16511 1HB  TRP C  33     -18.538 -44.091 -14.221  1.00  0.540          H  
ATOM  16512 2HB  TRP C  33     -17.831 -44.959 -12.896  1.00  0.540          H  
ATOM  16513  HD1 TRP C  33     -21.415 -45.552 -14.410  1.00  0.540          H  
ATOM  16514  HE1 TRP C  33     -21.386 -48.086 -15.174  1.00  0.540          H  
ATOM  16515  HE3 TRP C  33     -16.534 -46.733 -13.367  1.00  0.540          H  
ATOM  16516  HZ2 TRP C  33     -19.608 -50.117 -15.254  1.00  0.540          H  
ATOM  16517  HZ3 TRP C  33     -15.737 -48.978 -13.817  1.00  0.540          H  
ATOM  16518  HH2 TRP C  33     -17.222 -50.650 -14.738  1.00  0.540          H  
ATOM  16519  N   ARG C  34     -19.691 -45.745 -10.746  1.00  0.220          N  
ATOM  16520  CA  ARG C  34     -20.400 -46.696  -9.909  1.00  0.280          C  
ATOM  16521  C   ARG C  34     -21.217 -45.979  -8.819  1.00  0.360          C  
ATOM  16522  O   ARG C  34     -22.282 -46.459  -8.412  1.00  0.520          O  
ATOM  16523  CB  ARG C  34     -19.447 -47.677  -9.257  1.00  0.370          C  
ATOM  16524  CG  ARG C  34     -18.615 -48.626 -10.154  1.00  0.370          C  
ATOM  16525  CD  ARG C  34     -19.421 -49.637 -10.741  1.00  0.370          C  
ATOM  16526  NE  ARG C  34     -18.658 -50.671 -11.403  1.00  0.370          N  
ATOM  16527  CZ  ARG C  34     -19.184 -51.644 -12.160  1.00  0.370          C  
ATOM  16528  NH1 ARG C  34     -20.481 -51.693 -12.388  1.00  0.370          N  
ATOM  16529  NH2 ARG C  34     -18.372 -52.549 -12.664  1.00  0.370          N  
ATOM  16530  H   ARG C  34     -18.683 -45.733 -10.805  1.00  0.260          H  
ATOM  16531  HA  ARG C  34     -21.085 -47.249 -10.542  1.00  0.340          H  
ATOM  16532 1HB  ARG C  34     -18.821 -47.178  -8.576  1.00  0.440          H  
ATOM  16533 2HB  ARG C  34     -20.062 -48.350  -8.684  1.00  0.440          H  
ATOM  16534 1HG  ARG C  34     -18.139 -48.069 -10.956  1.00  0.440          H  
ATOM  16535 2HG  ARG C  34     -17.860 -49.132  -9.554  1.00  0.440          H  
ATOM  16536 1HD  ARG C  34     -19.964 -50.103  -9.932  1.00  0.440          H  
ATOM  16537 2HD  ARG C  34     -20.098 -49.186 -11.463  1.00  0.440          H  
ATOM  16538  HE  ARG C  34     -17.636 -50.714 -11.258  1.00  0.440          H  
ATOM  16539 1HH1 ARG C  34     -21.086 -50.992 -11.998  1.00  0.440          H  
ATOM  16540 2HH1 ARG C  34     -20.873 -52.426 -12.957  1.00  0.440          H  
ATOM  16541 1HH2 ARG C  34     -17.363 -52.473 -12.441  1.00  0.440          H  
ATOM  16542 2HH2 ARG C  34     -18.722 -53.305 -13.222  1.00  0.440          H  
ATOM  16543  N   GLU C  35     -20.690 -44.858  -8.303  1.00  0.360          N  
ATOM  16544  CA  GLU C  35     -21.334 -44.116  -7.219  1.00  0.470          C  
ATOM  16545  C   GLU C  35     -22.669 -43.516  -7.616  1.00  0.510          C  
ATOM  16546  O   GLU C  35     -23.659 -43.680  -6.895  1.00  0.580          O  
ATOM  16547  CB  GLU C  35     -20.411 -43.017  -6.695  1.00  0.610          C  
ATOM  16548  CG  GLU C  35     -20.985 -42.233  -5.531  1.00  0.610          C  
ATOM  16549  CD  GLU C  35     -20.037 -41.248  -4.977  1.00  0.610          C  
ATOM  16550  OE1 GLU C  35     -18.995 -41.129  -5.538  1.00  0.610          O  
ATOM  16551  OE2 GLU C  35     -20.302 -40.666  -3.956  1.00  0.610          O  
ATOM  16552  H   GLU C  35     -19.814 -44.515  -8.675  1.00  0.430          H  
ATOM  16553  HA  GLU C  35     -21.529 -44.807  -6.406  1.00  0.560          H  
ATOM  16554 1HB  GLU C  35     -19.462 -43.455  -6.383  1.00  0.740          H  
ATOM  16555 2HB  GLU C  35     -20.201 -42.311  -7.497  1.00  0.740          H  
ATOM  16556 1HG  GLU C  35     -21.847 -41.700  -5.902  1.00  0.740          H  
ATOM  16557 2HG  GLU C  35     -21.317 -42.915  -4.753  1.00  0.740          H  
ATOM  16558  N   LEU C  36     -22.712 -42.827  -8.755  1.00  0.490          N  
ATOM  16559  CA  LEU C  36     -23.956 -42.231  -9.184  1.00  0.540          C  
ATOM  16560  C   LEU C  36     -24.929 -43.319  -9.495  1.00  0.480          C  
ATOM  16561  O   LEU C  36     -26.083 -43.237  -9.097  1.00  0.540          O  
ATOM  16562  CB  LEU C  36     -23.751 -41.361 -10.409  1.00  0.740          C  
ATOM  16563  CG  LEU C  36     -22.954 -40.117 -10.185  1.00  0.740          C  
ATOM  16564  CD1 LEU C  36     -22.634 -39.543 -11.501  1.00  0.740          C  
ATOM  16565  CD2 LEU C  36     -23.683 -39.101  -9.348  1.00  0.740          C  
ATOM  16566  H   LEU C  36     -21.871 -42.715  -9.324  1.00  0.590          H  
ATOM  16567  HA  LEU C  36     -24.363 -41.645  -8.369  1.00  0.650          H  
ATOM  16568 1HB  LEU C  36     -23.229 -41.960 -11.164  1.00  0.880          H  
ATOM  16569 2HB  LEU C  36     -24.718 -41.077 -10.812  1.00  0.880          H  
ATOM  16570  HG  LEU C  36     -22.086 -40.379  -9.686  1.00  0.880          H  
ATOM  16571 1HD1 LEU C  36     -22.032 -38.659 -11.364  1.00  0.880          H  
ATOM  16572 2HD1 LEU C  36     -22.081 -40.274 -12.076  1.00  0.880          H  
ATOM  16573 3HD1 LEU C  36     -23.549 -39.286 -12.015  1.00  0.880          H  
ATOM  16574 1HD2 LEU C  36     -23.053 -38.222  -9.228  1.00  0.880          H  
ATOM  16575 2HD2 LEU C  36     -24.596 -38.824  -9.844  1.00  0.880          H  
ATOM  16576 3HD2 LEU C  36     -23.903 -39.502  -8.374  1.00  0.880          H  
ATOM  16577  N   LEU C  37     -24.478 -44.409 -10.113  1.00  0.380          N  
ATOM  16578  CA  LEU C  37     -25.423 -45.465 -10.391  1.00  0.390          C  
ATOM  16579  C   LEU C  37     -26.015 -45.999  -9.107  1.00  0.330          C  
ATOM  16580  O   LEU C  37     -27.179 -46.403  -9.096  1.00  0.300          O  
ATOM  16581  CB  LEU C  37     -24.780 -46.579 -11.188  1.00  0.540          C  
ATOM  16582  CG  LEU C  37     -24.431 -46.283 -12.644  1.00  0.540          C  
ATOM  16583  CD1 LEU C  37     -23.629 -47.421 -13.159  1.00  0.540          C  
ATOM  16584  CD2 LEU C  37     -25.714 -46.123 -13.491  1.00  0.540          C  
ATOM  16585  H   LEU C  37     -23.511 -44.486 -10.447  1.00  0.460          H  
ATOM  16586  HA  LEU C  37     -26.230 -45.047 -10.973  1.00  0.470          H  
ATOM  16587 1HB  LEU C  37     -23.854 -46.815 -10.691  1.00  0.650          H  
ATOM  16588 2HB  LEU C  37     -25.426 -47.452 -11.164  1.00  0.650          H  
ATOM  16589  HG  LEU C  37     -23.830 -45.370 -12.712  1.00  0.650          H  
ATOM  16590 1HD1 LEU C  37     -23.374 -47.219 -14.182  1.00  0.650          H  
ATOM  16591 2HD1 LEU C  37     -22.718 -47.525 -12.569  1.00  0.650          H  
ATOM  16592 3HD1 LEU C  37     -24.210 -48.335 -13.099  1.00  0.650          H  
ATOM  16593 1HD2 LEU C  37     -25.436 -45.935 -14.527  1.00  0.650          H  
ATOM  16594 2HD2 LEU C  37     -26.306 -47.034 -13.437  1.00  0.650          H  
ATOM  16595 3HD2 LEU C  37     -26.311 -45.288 -13.143  1.00  0.650          H  
ATOM  16596  N   CYS C  38     -25.230 -46.047  -8.022  1.00  0.340          N  
ATOM  16597  CA  CYS C  38     -25.788 -46.523  -6.774  1.00  0.310          C  
ATOM  16598  C   CYS C  38     -26.870 -45.566  -6.280  1.00  0.330          C  
ATOM  16599  O   CYS C  38     -27.947 -46.010  -5.888  1.00  0.330          O  
ATOM  16600  CB  CYS C  38     -24.709 -46.685  -5.701  1.00  0.450          C  
ATOM  16601  SG  CYS C  38     -23.556 -48.043  -6.014  1.00  0.450          S  
ATOM  16602  H   CYS C  38     -24.247 -45.770  -8.085  1.00  0.410          H  
ATOM  16603  HA  CYS C  38     -26.232 -47.488  -6.956  1.00  0.370          H  
ATOM  16604 1HB  CYS C  38     -24.127 -45.769  -5.631  1.00  0.540          H  
ATOM  16605 2HB  CYS C  38     -25.176 -46.851  -4.735  1.00  0.540          H  
ATOM  16606  HG  CYS C  38     -22.994 -47.472  -7.118  1.00  0.540          H  
ATOM  16607  N   PHE C  39     -26.630 -44.251  -6.366  1.00  0.390          N  
ATOM  16608  CA  PHE C  39     -27.630 -43.286  -5.895  1.00  0.420          C  
ATOM  16609  C   PHE C  39     -28.886 -43.355  -6.751  1.00  0.430          C  
ATOM  16610  O   PHE C  39     -30.011 -43.343  -6.241  1.00  0.470          O  
ATOM  16611  CB  PHE C  39     -27.127 -41.848  -6.037  1.00  0.580          C  
ATOM  16612  CG  PHE C  39     -25.921 -41.474  -5.259  1.00  0.580          C  
ATOM  16613  CD1 PHE C  39     -25.510 -42.164  -4.126  1.00  0.580          C  
ATOM  16614  CD2 PHE C  39     -25.159 -40.404  -5.701  1.00  0.580          C  
ATOM  16615  CE1 PHE C  39     -24.366 -41.791  -3.480  1.00  0.580          C  
ATOM  16616  CE2 PHE C  39     -24.033 -40.038  -5.062  1.00  0.580          C  
ATOM  16617  CZ  PHE C  39     -23.631 -40.739  -3.949  1.00  0.580          C  
ATOM  16618  H   PHE C  39     -25.699 -43.941  -6.680  1.00  0.470          H  
ATOM  16619  HA  PHE C  39     -27.901 -43.519  -4.867  1.00  0.500          H  
ATOM  16620 1HB  PHE C  39     -26.916 -41.650  -7.090  1.00  0.690          H  
ATOM  16621 2HB  PHE C  39     -27.923 -41.181  -5.743  1.00  0.690          H  
ATOM  16622  HD1 PHE C  39     -26.080 -43.010  -3.754  1.00  0.690          H  
ATOM  16623  HD2 PHE C  39     -25.476 -39.863  -6.581  1.00  0.690          H  
ATOM  16624  HE1 PHE C  39     -24.034 -42.335  -2.600  1.00  0.690          H  
ATOM  16625  HE2 PHE C  39     -23.439 -39.203  -5.423  1.00  0.690          H  
ATOM  16626  HZ  PHE C  39     -22.709 -40.453  -3.436  1.00  0.690          H  
ATOM  16627  N   LEU C  40     -28.672 -43.425  -8.062  1.00  0.470          N  
ATOM  16628  CA  LEU C  40     -29.713 -43.450  -9.067  1.00  0.590          C  
ATOM  16629  C   LEU C  40     -30.537 -44.740  -8.893  1.00  0.540          C  
ATOM  16630  O   LEU C  40     -31.771 -44.719  -8.957  1.00  0.660          O  
ATOM  16631  CB  LEU C  40     -29.003 -43.365 -10.451  1.00  0.780          C  
ATOM  16632  CG  LEU C  40     -28.215 -41.964 -10.788  1.00  0.780          C  
ATOM  16633  CD1 LEU C  40     -27.318 -42.107 -12.029  1.00  0.780          C  
ATOM  16634  CD2 LEU C  40     -29.169 -40.937 -11.036  1.00  0.780          C  
ATOM  16635  H   LEU C  40     -27.706 -43.439  -8.383  1.00  0.560          H  
ATOM  16636  HA  LEU C  40     -30.369 -42.599  -8.918  1.00  0.710          H  
ATOM  16637 1HB  LEU C  40     -28.292 -44.171 -10.511  1.00  0.930          H  
ATOM  16638 2HB  LEU C  40     -29.751 -43.517 -11.232  1.00  0.930          H  
ATOM  16639  HG  LEU C  40     -27.608 -41.674  -9.949  1.00  0.930          H  
ATOM  16640 1HD1 LEU C  40     -26.819 -41.163 -12.239  1.00  0.930          H  
ATOM  16641 2HD1 LEU C  40     -26.566 -42.873 -11.872  1.00  0.930          H  
ATOM  16642 3HD1 LEU C  40     -27.909 -42.371 -12.863  1.00  0.930          H  
ATOM  16643 1HD2 LEU C  40     -28.698 -40.017 -11.253  1.00  0.930          H  
ATOM  16644 2HD2 LEU C  40     -29.773 -41.229 -11.882  1.00  0.930          H  
ATOM  16645 3HD2 LEU C  40     -29.761 -40.822 -10.166  1.00  0.930          H  
ATOM  16646  N   GLY C  41     -29.846 -45.849  -8.608  1.00  0.430          N  
ATOM  16647  CA  GLY C  41     -30.424 -47.159  -8.353  1.00  0.480          C  
ATOM  16648  C   GLY C  41     -31.313 -47.166  -7.113  1.00  0.560          C  
ATOM  16649  O   GLY C  41     -32.454 -47.641  -7.166  1.00  0.840          O  
ATOM  16650  H   GLY C  41     -28.830 -45.808  -8.609  1.00  0.520          H  
ATOM  16651 1HA  GLY C  41     -31.000 -47.475  -9.221  1.00  0.580          H  
ATOM  16652 2HA  GLY C  41     -29.612 -47.877  -8.229  1.00  0.580          H  
ATOM  16653  N   LEU C  42     -30.787 -46.659  -5.987  1.00  0.360          N  
ATOM  16654  CA  LEU C  42     -31.536 -46.633  -4.738  1.00  0.400          C  
ATOM  16655  C   LEU C  42     -32.776 -45.785  -4.920  1.00  0.410          C  
ATOM  16656  O   LEU C  42     -33.863 -46.163  -4.465  1.00  0.420          O  
ATOM  16657  CB  LEU C  42     -30.654 -46.052  -3.624  1.00  0.540          C  
ATOM  16658  CG  LEU C  42     -29.444 -46.919  -3.168  1.00  0.540          C  
ATOM  16659  CD1 LEU C  42     -28.564 -46.089  -2.272  1.00  0.540          C  
ATOM  16660  CD2 LEU C  42     -29.905 -48.152  -2.433  1.00  0.540          C  
ATOM  16661  H   LEU C  42     -29.825 -46.304  -6.003  1.00  0.430          H  
ATOM  16662  HA  LEU C  42     -31.850 -47.641  -4.490  1.00  0.480          H  
ATOM  16663 1HB  LEU C  42     -30.242 -45.111  -3.991  1.00  0.650          H  
ATOM  16664 2HB  LEU C  42     -31.272 -45.837  -2.756  1.00  0.650          H  
ATOM  16665  HG  LEU C  42     -28.878 -47.216  -4.024  1.00  0.650          H  
ATOM  16666 1HD1 LEU C  42     -27.702 -46.678  -1.963  1.00  0.650          H  
ATOM  16667 2HD1 LEU C  42     -28.222 -45.207  -2.819  1.00  0.650          H  
ATOM  16668 3HD1 LEU C  42     -29.124 -45.779  -1.393  1.00  0.650          H  
ATOM  16669 1HD2 LEU C  42     -29.036 -48.731  -2.130  1.00  0.650          H  
ATOM  16670 2HD2 LEU C  42     -30.455 -47.851  -1.562  1.00  0.650          H  
ATOM  16671 3HD2 LEU C  42     -30.531 -48.763  -3.066  1.00  0.650          H  
ATOM  16672  N   TYR C  43     -32.628 -44.659  -5.629  1.00  0.410          N  
ATOM  16673  CA  TYR C  43     -33.740 -43.773  -5.900  1.00  0.400          C  
ATOM  16674  C   TYR C  43     -34.848 -44.529  -6.612  1.00  0.380          C  
ATOM  16675  O   TYR C  43     -36.012 -44.464  -6.196  1.00  0.400          O  
ATOM  16676  CB  TYR C  43     -33.297 -42.605  -6.768  1.00  0.560          C  
ATOM  16677  CG  TYR C  43     -34.397 -41.664  -7.132  1.00  0.560          C  
ATOM  16678  CD1 TYR C  43     -34.659 -40.606  -6.318  1.00  0.560          C  
ATOM  16679  CD2 TYR C  43     -35.153 -41.871  -8.290  1.00  0.560          C  
ATOM  16680  CE1 TYR C  43     -35.648 -39.748  -6.641  1.00  0.560          C  
ATOM  16681  CE2 TYR C  43     -36.157 -41.009  -8.610  1.00  0.560          C  
ATOM  16682  CZ  TYR C  43     -36.409 -39.945  -7.793  1.00  0.560          C  
ATOM  16683  OH  TYR C  43     -37.419 -39.066  -8.120  1.00  0.560          O  
ATOM  16684  H   TYR C  43     -31.698 -44.380  -5.961  1.00  0.490          H  
ATOM  16685  HA  TYR C  43     -34.129 -43.400  -4.955  1.00  0.480          H  
ATOM  16686 1HB  TYR C  43     -32.520 -42.043  -6.248  1.00  0.680          H  
ATOM  16687 2HB  TYR C  43     -32.862 -42.976  -7.678  1.00  0.680          H  
ATOM  16688  HD1 TYR C  43     -34.070 -40.450  -5.413  1.00  0.680          H  
ATOM  16689  HD2 TYR C  43     -34.944 -42.717  -8.937  1.00  0.680          H  
ATOM  16690  HE1 TYR C  43     -35.835 -38.922  -5.995  1.00  0.680          H  
ATOM  16691  HE2 TYR C  43     -36.751 -41.165  -9.513  1.00  0.680          H  
ATOM  16692  HH  TYR C  43     -37.406 -38.289  -7.508  1.00  0.680          H  
ATOM  16693  N   MET C  44     -34.497 -45.232  -7.702  1.00  0.340          N  
ATOM  16694  CA  MET C  44     -35.498 -45.963  -8.456  1.00  0.310          C  
ATOM  16695  C   MET C  44     -36.128 -47.111  -7.671  1.00  0.370          C  
ATOM  16696  O   MET C  44     -37.318 -47.372  -7.845  1.00  0.420          O  
ATOM  16697  CB  MET C  44     -34.929 -46.430  -9.794  1.00  0.450          C  
ATOM  16698  CG  MET C  44     -34.682 -45.278 -10.808  1.00  0.450          C  
ATOM  16699  SD  MET C  44     -36.239 -44.438 -11.297  1.00  0.450          S  
ATOM  16700  CE  MET C  44     -35.676 -43.011 -12.216  1.00  0.450          C  
ATOM  16701  H   MET C  44     -33.520 -45.223  -8.020  1.00  0.410          H  
ATOM  16702  HA  MET C  44     -36.293 -45.264  -8.686  1.00  0.370          H  
ATOM  16703 1HB  MET C  44     -33.966 -46.917  -9.615  1.00  0.540          H  
ATOM  16704 2HB  MET C  44     -35.592 -47.166 -10.248  1.00  0.540          H  
ATOM  16705 1HG  MET C  44     -34.013 -44.543 -10.360  1.00  0.540          H  
ATOM  16706 2HG  MET C  44     -34.200 -45.669 -11.710  1.00  0.540          H  
ATOM  16707 1HE  MET C  44     -36.537 -42.436 -12.556  1.00  0.540          H  
ATOM  16708 2HE  MET C  44     -35.065 -42.388 -11.577  1.00  0.540          H  
ATOM  16709 3HE  MET C  44     -35.094 -43.343 -13.076  1.00  0.540          H  
ATOM  16710  N   ALA C  45     -35.370 -47.796  -6.801  1.00  0.390          N  
ATOM  16711  CA  ALA C  45     -35.966 -48.870  -5.997  1.00  0.460          C  
ATOM  16712  C   ALA C  45     -37.076 -48.299  -5.092  1.00  0.480          C  
ATOM  16713  O   ALA C  45     -38.186 -48.842  -5.006  1.00  0.550          O  
ATOM  16714  CB  ALA C  45     -34.889 -49.538  -5.150  1.00  0.620          C  
ATOM  16715  H   ALA C  45     -34.363 -47.600  -6.747  1.00  0.470          H  
ATOM  16716  HA  ALA C  45     -36.412 -49.604  -6.670  1.00  0.550          H  
ATOM  16717 1HB  ALA C  45     -35.319 -50.338  -4.555  1.00  0.740          H  
ATOM  16718 2HB  ALA C  45     -34.114 -49.942  -5.797  1.00  0.740          H  
ATOM  16719 3HB  ALA C  45     -34.452 -48.793  -4.495  1.00  0.740          H  
ATOM  16720  N   LEU C  46     -36.796 -47.145  -4.480  1.00  0.440          N  
ATOM  16721  CA  LEU C  46     -37.760 -46.463  -3.620  1.00  0.470          C  
ATOM  16722  C   LEU C  46     -38.969 -45.970  -4.403  1.00  0.480          C  
ATOM  16723  O   LEU C  46     -40.117 -46.113  -3.952  1.00  0.530          O  
ATOM  16724  CB  LEU C  46     -37.065 -45.271  -2.972  1.00  0.650          C  
ATOM  16725  CG  LEU C  46     -36.016 -45.566  -1.916  1.00  0.650          C  
ATOM  16726  CD1 LEU C  46     -35.225 -44.304  -1.668  1.00  0.650          C  
ATOM  16727  CD2 LEU C  46     -36.702 -46.012  -0.604  1.00  0.650          C  
ATOM  16728  H   LEU C  46     -35.849 -46.754  -4.579  1.00  0.530          H  
ATOM  16729  HA  LEU C  46     -38.104 -47.165  -2.867  1.00  0.560          H  
ATOM  16730 1HB  LEU C  46     -36.550 -44.746  -3.757  1.00  0.780          H  
ATOM  16731 2HB  LEU C  46     -37.813 -44.604  -2.547  1.00  0.780          H  
ATOM  16732  HG  LEU C  46     -35.349 -46.332  -2.271  1.00  0.780          H  
ATOM  16733 1HD1 LEU C  46     -34.464 -44.476  -0.910  1.00  0.780          H  
ATOM  16734 2HD1 LEU C  46     -34.742 -43.988  -2.595  1.00  0.780          H  
ATOM  16735 3HD1 LEU C  46     -35.903 -43.538  -1.351  1.00  0.780          H  
ATOM  16736 1HD2 LEU C  46     -35.942 -46.204   0.156  1.00  0.780          H  
ATOM  16737 2HD2 LEU C  46     -37.363 -45.217  -0.260  1.00  0.780          H  
ATOM  16738 3HD2 LEU C  46     -37.277 -46.920  -0.765  1.00  0.780          H  
ATOM  16739  N   SER C  47     -38.705 -45.427  -5.594  1.00  0.450          N  
ATOM  16740  CA  SER C  47     -39.734 -44.912  -6.475  1.00  0.470          C  
ATOM  16741  C   SER C  47     -40.667 -46.026  -6.892  1.00  0.530          C  
ATOM  16742  O   SER C  47     -41.892 -45.859  -6.858  1.00  0.560          O  
ATOM  16743  CB  SER C  47     -39.108 -44.269  -7.697  1.00  0.650          C  
ATOM  16744  OG  SER C  47     -40.084 -43.762  -8.558  1.00  0.650          O  
ATOM  16745  H   SER C  47     -37.732 -45.315  -5.883  1.00  0.540          H  
ATOM  16746  HA  SER C  47     -40.310 -44.160  -5.937  1.00  0.560          H  
ATOM  16747 1HB  SER C  47     -38.428 -43.473  -7.389  1.00  0.780          H  
ATOM  16748 2HB  SER C  47     -38.520 -45.007  -8.221  1.00  0.780          H  
ATOM  16749  HG  SER C  47     -39.603 -43.292  -9.244  1.00  0.780          H  
ATOM  16750  N   ALA C  48     -40.095 -47.175  -7.287  1.00  0.550          N  
ATOM  16751  CA  ALA C  48     -40.890 -48.311  -7.701  1.00  0.620          C  
ATOM  16752  C   ALA C  48     -41.786 -48.776  -6.576  1.00  0.660          C  
ATOM  16753  O   ALA C  48     -42.957 -49.076  -6.801  1.00  0.730          O  
ATOM  16754  CB  ALA C  48     -39.993 -49.453  -8.136  1.00  0.840          C  
ATOM  16755  H   ALA C  48     -39.075 -47.244  -7.324  1.00  0.660          H  
ATOM  16756  HA  ALA C  48     -41.517 -47.998  -8.532  1.00  0.740          H  
ATOM  16757 1HB  ALA C  48     -40.596 -50.297  -8.457  1.00  1.010          H  
ATOM  16758 2HB  ALA C  48     -39.357 -49.125  -8.958  1.00  1.010          H  
ATOM  16759 3HB  ALA C  48     -39.361 -49.756  -7.300  1.00  1.010          H  
ATOM  16760  N   ALA C  49     -41.282 -48.814  -5.342  1.00  0.620          N  
ATOM  16761  CA  ALA C  49     -42.172 -49.234  -4.280  1.00  0.650          C  
ATOM  16762  C   ALA C  49     -43.340 -48.254  -4.136  1.00  0.640          C  
ATOM  16763  O   ALA C  49     -44.511 -48.653  -4.076  1.00  0.720          O  
ATOM  16764  CB  ALA C  49     -41.431 -49.339  -2.979  1.00  0.900          C  
ATOM  16765  H   ALA C  49     -40.286 -48.614  -5.173  1.00  0.740          H  
ATOM  16766  HA  ALA C  49     -42.567 -50.207  -4.543  1.00  0.780          H  
ATOM  16767 1HB  ALA C  49     -42.130 -49.670  -2.223  1.00  1.080          H  
ATOM  16768 2HB  ALA C  49     -40.611 -50.042  -3.075  1.00  1.080          H  
ATOM  16769 3HB  ALA C  49     -41.037 -48.354  -2.736  1.00  1.080          H  
ATOM  16770  N   TYR C  50     -43.050 -46.947  -4.174  1.00  0.570          N  
ATOM  16771  CA  TYR C  50     -44.115 -45.949  -4.062  1.00  0.560          C  
ATOM  16772  C   TYR C  50     -45.164 -46.084  -5.141  1.00  0.680          C  
ATOM  16773  O   TYR C  50     -46.363 -46.003  -4.878  1.00  0.760          O  
ATOM  16774  CB  TYR C  50     -43.581 -44.523  -4.049  1.00  0.790          C  
ATOM  16775  CG  TYR C  50     -44.699 -43.429  -4.148  1.00  0.790          C  
ATOM  16776  CD1 TYR C  50     -45.537 -43.149  -3.075  1.00  0.790          C  
ATOM  16777  CD2 TYR C  50     -44.844 -42.696  -5.319  1.00  0.790          C  
ATOM  16778  CE1 TYR C  50     -46.501 -42.159  -3.168  1.00  0.790          C  
ATOM  16779  CE2 TYR C  50     -45.813 -41.707  -5.415  1.00  0.790          C  
ATOM  16780  CZ  TYR C  50     -46.644 -41.431  -4.340  1.00  0.790          C  
ATOM  16781  OH  TYR C  50     -47.625 -40.424  -4.443  1.00  0.790          O  
ATOM  16782  H   TYR C  50     -42.071 -46.638  -4.245  1.00  0.680          H  
ATOM  16783  HA  TYR C  50     -44.610 -46.112  -3.113  1.00  0.670          H  
ATOM  16784 1HB  TYR C  50     -43.037 -44.371  -3.126  1.00  0.950          H  
ATOM  16785 2HB  TYR C  50     -42.879 -44.382  -4.872  1.00  0.950          H  
ATOM  16786  HD1 TYR C  50     -45.432 -43.695  -2.158  1.00  0.950          H  
ATOM  16787  HD2 TYR C  50     -44.190 -42.897  -6.165  1.00  0.950          H  
ATOM  16788  HE1 TYR C  50     -47.142 -41.950  -2.322  1.00  0.950          H  
ATOM  16789  HE2 TYR C  50     -45.912 -41.142  -6.344  1.00  0.950          H  
ATOM  16790  HH  TYR C  50     -48.116 -40.316  -3.576  1.00  0.950          H  
ATOM  16791  N   ARG C  51     -44.726 -46.191  -6.387  1.00  0.710          N  
ATOM  16792  CA  ARG C  51     -45.673 -46.230  -7.479  1.00  0.830          C  
ATOM  16793  C   ARG C  51     -46.380 -47.569  -7.701  1.00  0.890          C  
ATOM  16794  O   ARG C  51     -47.528 -47.576  -8.145  1.00  0.940          O  
ATOM  16795  CB  ARG C  51     -44.992 -45.868  -8.788  1.00  1.110          C  
ATOM  16796  CG  ARG C  51     -44.519 -44.433  -8.916  1.00  1.110          C  
ATOM  16797  CD  ARG C  51     -43.981 -44.128 -10.292  1.00  1.110          C  
ATOM  16798  NE  ARG C  51     -42.731 -44.843 -10.588  1.00  1.110          N  
ATOM  16799  CZ  ARG C  51     -42.116 -44.895 -11.805  1.00  1.110          C  
ATOM  16800  NH1 ARG C  51     -42.626 -44.273 -12.858  1.00  1.110          N  
ATOM  16801  NH2 ARG C  51     -40.988 -45.579 -11.940  1.00  1.110          N  
ATOM  16802  H   ARG C  51     -43.717 -46.228  -6.567  1.00  0.850          H  
ATOM  16803  HA  ARG C  51     -46.436 -45.478  -7.274  1.00  1.000          H  
ATOM  16804 1HB  ARG C  51     -44.114 -46.501  -8.896  1.00  1.340          H  
ATOM  16805 2HB  ARG C  51     -45.657 -46.087  -9.617  1.00  1.340          H  
ATOM  16806 1HG  ARG C  51     -45.340 -43.751  -8.700  1.00  1.340          H  
ATOM  16807 2HG  ARG C  51     -43.711 -44.266  -8.200  1.00  1.340          H  
ATOM  16808 1HD  ARG C  51     -44.724 -44.411 -11.035  1.00  1.340          H  
ATOM  16809 2HD  ARG C  51     -43.785 -43.054 -10.360  1.00  1.340          H  
ATOM  16810  HE  ARG C  51     -42.295 -45.341  -9.819  1.00  1.340          H  
ATOM  16811 1HH1 ARG C  51     -43.481 -43.738 -12.777  1.00  1.340          H  
ATOM  16812 2HH1 ARG C  51     -42.154 -44.330 -13.755  1.00  1.340          H  
ATOM  16813 1HH2 ARG C  51     -40.583 -46.054 -11.143  1.00  1.340          H  
ATOM  16814 2HH2 ARG C  51     -40.524 -45.619 -12.836  1.00  1.340          H  
ATOM  16815  N   PHE C  52     -45.722 -48.700  -7.397  1.00  0.900          N  
ATOM  16816  CA  PHE C  52     -46.337 -49.975  -7.742  1.00  0.970          C  
ATOM  16817  C   PHE C  52     -46.638 -50.970  -6.603  1.00  0.910          C  
ATOM  16818  O   PHE C  52     -47.391 -51.921  -6.832  1.00  0.920          O  
ATOM  16819  CB  PHE C  52     -45.409 -50.659  -8.743  1.00  1.330          C  
ATOM  16820  CG  PHE C  52     -45.050 -49.745  -9.881  1.00  1.330          C  
ATOM  16821  CD1 PHE C  52     -43.737 -49.345 -10.019  1.00  1.330          C  
ATOM  16822  CD2 PHE C  52     -45.994 -49.231 -10.759  1.00  1.330          C  
ATOM  16823  CE1 PHE C  52     -43.357 -48.468 -10.995  1.00  1.330          C  
ATOM  16824  CE2 PHE C  52     -45.611 -48.341 -11.741  1.00  1.330          C  
ATOM  16825  CZ  PHE C  52     -44.288 -47.962 -11.850  1.00  1.330          C  
ATOM  16826  H   PHE C  52     -44.766 -48.681  -7.044  1.00  1.080          H  
ATOM  16827  HA  PHE C  52     -47.281 -49.765  -8.234  1.00  1.160          H  
ATOM  16828 1HB  PHE C  52     -44.492 -50.951  -8.237  1.00  1.600          H  
ATOM  16829 2HB  PHE C  52     -45.880 -51.554  -9.141  1.00  1.600          H  
ATOM  16830  HD1 PHE C  52     -42.999 -49.737  -9.325  1.00  1.600          H  
ATOM  16831  HD2 PHE C  52     -47.041 -49.518 -10.657  1.00  1.600          H  
ATOM  16832  HE1 PHE C  52     -42.318 -48.168 -11.083  1.00  1.600          H  
ATOM  16833  HE2 PHE C  52     -46.355 -47.932 -12.422  1.00  1.600          H  
ATOM  16834  HZ  PHE C  52     -43.983 -47.258 -12.609  1.00  1.600          H  
ATOM  16835  N   LEU C  53     -46.023 -50.844  -5.416  1.00  0.850          N  
ATOM  16836  CA  LEU C  53     -46.218 -51.864  -4.376  1.00  0.820          C  
ATOM  16837  C   LEU C  53     -46.970 -51.346  -3.152  1.00  0.690          C  
ATOM  16838  O   LEU C  53     -47.788 -52.050  -2.551  1.00  0.620          O  
ATOM  16839  CB  LEU C  53     -44.868 -52.359  -3.834  1.00  1.160          C  
ATOM  16840  CG  LEU C  53     -44.086 -53.459  -4.582  1.00  1.160          C  
ATOM  16841  CD1 LEU C  53     -43.565 -52.945  -5.941  1.00  1.160          C  
ATOM  16842  CD2 LEU C  53     -42.944 -53.885  -3.689  1.00  1.160          C  
ATOM  16843  H   LEU C  53     -45.435 -50.041  -5.197  1.00  1.020          H  
ATOM  16844  HA  LEU C  53     -46.779 -52.695  -4.801  1.00  0.980          H  
ATOM  16845 1HB  LEU C  53     -44.222 -51.506  -3.742  1.00  1.390          H  
ATOM  16846 2HB  LEU C  53     -45.045 -52.737  -2.833  1.00  1.390          H  
ATOM  16847  HG  LEU C  53     -44.736 -54.315  -4.775  1.00  1.390          H  
ATOM  16848 1HD1 LEU C  53     -43.009 -53.740  -6.434  1.00  1.390          H  
ATOM  16849 2HD1 LEU C  53     -44.393 -52.664  -6.563  1.00  1.390          H  
ATOM  16850 3HD1 LEU C  53     -42.914 -52.093  -5.800  1.00  1.390          H  
ATOM  16851 1HD2 LEU C  53     -42.368 -54.671  -4.177  1.00  1.390          H  
ATOM  16852 2HD2 LEU C  53     -42.305 -53.035  -3.496  1.00  1.390          H  
ATOM  16853 3HD2 LEU C  53     -43.344 -54.262  -2.751  1.00  1.390          H  
ATOM  16854  N   LEU C  54     -46.625 -50.127  -2.761  1.00  0.680          N  
ATOM  16855  CA  LEU C  54     -47.089 -49.462  -1.553  1.00  0.580          C  
ATOM  16856  C   LEU C  54     -48.600 -49.174  -1.498  1.00  0.590          C  
ATOM  16857  O   LEU C  54     -49.193 -48.643  -2.436  1.00  0.580          O  
ATOM  16858  CB  LEU C  54     -46.248 -48.176  -1.420  1.00  0.850          C  
ATOM  16859  CG  LEU C  54     -46.376 -47.305  -0.166  1.00  0.850          C  
ATOM  16860  CD1 LEU C  54     -45.923 -48.035   1.000  1.00  0.850          C  
ATOM  16861  CD2 LEU C  54     -45.467 -46.094  -0.322  1.00  0.850          C  
ATOM  16862  H   LEU C  54     -45.950 -49.619  -3.333  1.00  0.820          H  
ATOM  16863  HA  LEU C  54     -46.851 -50.121  -0.722  1.00  0.700          H  
ATOM  16864 1HB  LEU C  54     -45.202 -48.449  -1.519  1.00  1.020          H  
ATOM  16865 2HB  LEU C  54     -46.501 -47.536  -2.273  1.00  1.020          H  
ATOM  16866  HG  LEU C  54     -47.413 -46.997  -0.017  1.00  1.020          H  
ATOM  16867 1HD1 LEU C  54     -45.999 -47.392   1.843  1.00  1.020          H  
ATOM  16868 2HD1 LEU C  54     -46.533 -48.895   1.157  1.00  1.020          H  
ATOM  16869 3HD1 LEU C  54     -44.899 -48.327   0.850  1.00  1.020          H  
ATOM  16870 1HD2 LEU C  54     -45.530 -45.484   0.568  1.00  1.020          H  
ATOM  16871 2HD2 LEU C  54     -44.438 -46.414  -0.462  1.00  1.020          H  
ATOM  16872 3HD2 LEU C  54     -45.789 -45.539  -1.170  1.00  1.020          H  
ATOM  16873  N   ALA C  55     -49.207 -49.539  -0.364  1.00  0.610          N  
ATOM  16874  CA  ALA C  55     -50.620 -49.329  -0.050  1.00  0.620          C  
ATOM  16875  C   ALA C  55     -50.954 -47.849   0.011  1.00  0.600          C  
ATOM  16876  O   ALA C  55     -50.139 -47.070   0.498  1.00  0.620          O  
ATOM  16877  CB  ALA C  55     -50.946 -49.966   1.290  1.00  0.860          C  
ATOM  16878  H   ALA C  55     -48.646 -50.009   0.330  1.00  0.730          H  
ATOM  16879  HA  ALA C  55     -51.219 -49.788  -0.837  1.00  0.740          H  
ATOM  16880 1HB  ALA C  55     -52.006 -49.821   1.514  1.00  1.040          H  
ATOM  16881 2HB  ALA C  55     -50.727 -51.030   1.250  1.00  1.040          H  
ATOM  16882 3HB  ALA C  55     -50.350 -49.505   2.063  1.00  1.040          H  
ATOM  16883  N   GLU C  56     -52.185 -47.458  -0.344  1.00  0.590          N  
ATOM  16884  CA  GLU C  56     -52.555 -46.034  -0.290  1.00  0.560          C  
ATOM  16885  C   GLU C  56     -52.425 -45.492   1.132  1.00  0.530          C  
ATOM  16886  O   GLU C  56     -51.982 -44.354   1.353  1.00  0.540          O  
ATOM  16887  CB  GLU C  56     -54.012 -45.840  -0.734  1.00  0.800          C  
ATOM  16888  CG  GLU C  56     -54.319 -46.113  -2.209  1.00  0.800          C  
ATOM  16889  CD  GLU C  56     -53.657 -45.159  -3.159  1.00  0.800          C  
ATOM  16890  OE1 GLU C  56     -53.659 -43.984  -2.906  1.00  0.800          O  
ATOM  16891  OE2 GLU C  56     -53.145 -45.617  -4.157  1.00  0.800          O  
ATOM  16892  H   GLU C  56     -52.847 -48.136  -0.696  1.00  0.710          H  
ATOM  16893  HA  GLU C  56     -51.896 -45.471  -0.944  1.00  0.670          H  
ATOM  16894 1HB  GLU C  56     -54.656 -46.488  -0.135  1.00  0.960          H  
ATOM  16895 2HB  GLU C  56     -54.311 -44.813  -0.523  1.00  0.960          H  
ATOM  16896 1HG  GLU C  56     -53.989 -47.122  -2.448  1.00  0.960          H  
ATOM  16897 2HG  GLU C  56     -55.397 -46.071  -2.352  1.00  0.960          H  
ATOM  16898  N   GLU C  57     -52.762 -46.340   2.096  1.00  0.530          N  
ATOM  16899  CA  GLU C  57     -52.704 -46.026   3.512  1.00  0.560          C  
ATOM  16900  C   GLU C  57     -51.280 -45.789   4.002  1.00  0.580          C  
ATOM  16901  O   GLU C  57     -51.079 -45.230   5.080  1.00  0.760          O  
ATOM  16902  CB  GLU C  57     -53.354 -47.158   4.309  1.00  0.770          C  
ATOM  16903  CG  GLU C  57     -54.855 -47.335   4.026  1.00  0.770          C  
ATOM  16904  CD  GLU C  57     -55.136 -48.154   2.783  1.00  0.770          C  
ATOM  16905  OE1 GLU C  57     -54.189 -48.619   2.179  1.00  0.770          O  
ATOM  16906  OE2 GLU C  57     -56.278 -48.305   2.434  1.00  0.770          O  
ATOM  16907  H   GLU C  57     -53.140 -47.251   1.824  1.00  0.640          H  
ATOM  16908  HA  GLU C  57     -53.273 -45.113   3.678  1.00  0.670          H  
ATOM  16909 1HB  GLU C  57     -52.846 -48.097   4.089  1.00  0.930          H  
ATOM  16910 2HB  GLU C  57     -53.234 -46.962   5.374  1.00  0.930          H  
ATOM  16911 1HG  GLU C  57     -55.323 -47.821   4.883  1.00  0.930          H  
ATOM  16912 2HG  GLU C  57     -55.305 -46.348   3.912  1.00  0.930          H  
ATOM  16913  N   GLN C  58     -50.293 -46.280   3.248  1.00  0.480          N  
ATOM  16914  CA  GLN C  58     -48.899 -46.151   3.612  1.00  0.530          C  
ATOM  16915  C   GLN C  58     -48.208 -45.085   2.739  1.00  0.530          C  
ATOM  16916  O   GLN C  58     -47.313 -44.373   3.219  1.00  0.550          O  
ATOM  16917  CB  GLN C  58     -48.243 -47.525   3.551  1.00  0.720          C  
ATOM  16918  CG  GLN C  58     -48.900 -48.529   4.501  1.00  0.720          C  
ATOM  16919  CD  GLN C  58     -48.795 -48.124   5.950  1.00  0.720          C  
ATOM  16920  OE1 GLN C  58     -47.700 -47.899   6.471  1.00  0.720          O  
ATOM  16921  NE2 GLN C  58     -49.935 -48.030   6.617  1.00  0.720          N  
ATOM  16922  H   GLN C  58     -50.519 -46.709   2.356  1.00  0.580          H  
ATOM  16923  HA  GLN C  58     -48.854 -45.813   4.640  1.00  0.640          H  
ATOM  16924 1HB  GLN C  58     -48.331 -47.920   2.543  1.00  0.870          H  
ATOM  16925 2HB  GLN C  58     -47.189 -47.453   3.812  1.00  0.870          H  
ATOM  16926 1HG  GLN C  58     -49.958 -48.597   4.257  1.00  0.870          H  
ATOM  16927 2HG  GLN C  58     -48.438 -49.496   4.383  1.00  0.870          H  
ATOM  16928 1HE2 GLN C  58     -49.932 -47.762   7.582  1.00  0.870          H  
ATOM  16929 2HE2 GLN C  58     -50.805 -48.228   6.164  1.00  0.870          H  
ATOM  16930  N   LYS C  59     -48.741 -44.855   1.514  1.00  0.530          N  
ATOM  16931  CA  LYS C  59     -48.235 -43.811   0.608  1.00  0.530          C  
ATOM  16932  C   LYS C  59     -48.287 -42.495   1.343  1.00  0.530          C  
ATOM  16933  O   LYS C  59     -47.383 -41.674   1.243  1.00  0.500          O  
ATOM  16934  CB  LYS C  59     -49.047 -43.678  -0.688  1.00  0.740          C  
ATOM  16935  CG  LYS C  59     -48.882 -44.784  -1.730  1.00  0.740          C  
ATOM  16936  CD  LYS C  59     -49.752 -44.494  -2.949  1.00  0.740          C  
ATOM  16937  CE  LYS C  59     -49.664 -45.603  -3.972  1.00  0.740          C  
ATOM  16938  NZ  LYS C  59     -50.531 -45.353  -5.151  1.00  0.740          N  
ATOM  16939  H   LYS C  59     -49.455 -45.498   1.176  1.00  0.640          H  
ATOM  16940  HA  LYS C  59     -47.204 -44.013   0.355  1.00  0.640          H  
ATOM  16941 1HB  LYS C  59     -50.103 -43.662  -0.427  1.00  0.890          H  
ATOM  16942 2HB  LYS C  59     -48.834 -42.723  -1.154  1.00  0.890          H  
ATOM  16943 1HG  LYS C  59     -47.851 -44.835  -2.052  1.00  0.890          H  
ATOM  16944 2HG  LYS C  59     -49.155 -45.742  -1.319  1.00  0.890          H  
ATOM  16945 1HD  LYS C  59     -50.791 -44.367  -2.652  1.00  0.890          H  
ATOM  16946 2HD  LYS C  59     -49.420 -43.567  -3.414  1.00  0.890          H  
ATOM  16947 1HE  LYS C  59     -48.648 -45.694  -4.297  1.00  0.890          H  
ATOM  16948 2HE  LYS C  59     -49.974 -46.536  -3.511  1.00  0.890          H  
ATOM  16949 1HZ  LYS C  59     -50.443 -46.118  -5.797  1.00  0.890          H  
ATOM  16950 2HZ  LYS C  59     -51.507 -45.293  -4.831  1.00  0.890          H  
ATOM  16951 3HZ  LYS C  59     -50.265 -44.498  -5.602  1.00  0.890          H  
ATOM  16952  N   ARG C  60     -49.304 -42.327   2.175  1.00  0.570          N  
ATOM  16953  CA  ARG C  60     -49.452 -41.107   2.951  1.00  0.610          C  
ATOM  16954  C   ARG C  60     -48.180 -40.763   3.758  1.00  0.550          C  
ATOM  16955  O   ARG C  60     -47.823 -39.584   3.866  1.00  0.550          O  
ATOM  16956  CB  ARG C  60     -50.624 -41.283   3.901  1.00  0.840          C  
ATOM  16957  CG  ARG C  60     -51.973 -41.316   3.201  1.00  0.840          C  
ATOM  16958  CD  ARG C  60     -53.084 -41.639   4.115  1.00  0.840          C  
ATOM  16959  NE  ARG C  60     -54.350 -41.723   3.389  1.00  0.840          N  
ATOM  16960  CZ  ARG C  60     -55.522 -42.158   3.899  1.00  0.840          C  
ATOM  16961  NH1 ARG C  60     -55.603 -42.549   5.156  1.00  0.840          N  
ATOM  16962  NH2 ARG C  60     -56.597 -42.189   3.126  1.00  0.840          N  
ATOM  16963  H   ARG C  60     -50.040 -43.042   2.185  1.00  0.680          H  
ATOM  16964  HA  ARG C  60     -49.664 -40.287   2.261  1.00  0.730          H  
ATOM  16965 1HB  ARG C  60     -50.508 -42.219   4.454  1.00  1.010          H  
ATOM  16966 2HB  ARG C  60     -50.635 -40.470   4.624  1.00  1.010          H  
ATOM  16967 1HG  ARG C  60     -52.170 -40.341   2.759  1.00  1.010          H  
ATOM  16968 2HG  ARG C  60     -51.956 -42.064   2.416  1.00  1.010          H  
ATOM  16969 1HD  ARG C  60     -52.886 -42.608   4.582  1.00  1.010          H  
ATOM  16970 2HD  ARG C  60     -53.169 -40.868   4.878  1.00  1.010          H  
ATOM  16971  HE  ARG C  60     -54.342 -41.437   2.417  1.00  1.010          H  
ATOM  16972 1HH1 ARG C  60     -54.788 -42.526   5.750  1.00  1.010          H  
ATOM  16973 2HH1 ARG C  60     -56.485 -42.872   5.529  1.00  1.010          H  
ATOM  16974 1HH2 ARG C  60     -56.535 -41.889   2.162  1.00  1.010          H  
ATOM  16975 2HH2 ARG C  60     -57.480 -42.510   3.496  1.00  1.010          H  
ATOM  16976  N   TYR C  61     -47.489 -41.774   4.316  1.00  0.540          N  
ATOM  16977  CA  TYR C  61     -46.296 -41.513   5.109  1.00  0.510          C  
ATOM  16978  C   TYR C  61     -45.146 -41.211   4.171  1.00  0.500          C  
ATOM  16979  O   TYR C  61     -44.333 -40.335   4.453  1.00  0.550          O  
ATOM  16980  CB  TYR C  61     -45.944 -42.702   5.993  1.00  0.730          C  
ATOM  16981  CG  TYR C  61     -46.944 -42.987   7.056  1.00  0.730          C  
ATOM  16982  CD1 TYR C  61     -47.757 -44.092   6.922  1.00  0.730          C  
ATOM  16983  CD2 TYR C  61     -47.064 -42.157   8.160  1.00  0.730          C  
ATOM  16984  CE1 TYR C  61     -48.697 -44.385   7.882  1.00  0.730          C  
ATOM  16985  CE2 TYR C  61     -48.002 -42.445   9.132  1.00  0.730          C  
ATOM  16986  CZ  TYR C  61     -48.819 -43.556   8.996  1.00  0.730          C  
ATOM  16987  OH  TYR C  61     -49.754 -43.844   9.963  1.00  0.730          O  
ATOM  16988  H   TYR C  61     -47.772 -42.740   4.167  1.00  0.650          H  
ATOM  16989  HA  TYR C  61     -46.466 -40.635   5.730  1.00  0.610          H  
ATOM  16990 1HB  TYR C  61     -45.847 -43.588   5.378  1.00  0.870          H  
ATOM  16991 2HB  TYR C  61     -44.983 -42.524   6.473  1.00  0.870          H  
ATOM  16992  HD1 TYR C  61     -47.648 -44.731   6.058  1.00  0.870          H  
ATOM  16993  HD2 TYR C  61     -46.420 -41.286   8.264  1.00  0.870          H  
ATOM  16994  HE1 TYR C  61     -49.334 -45.263   7.765  1.00  0.870          H  
ATOM  16995  HE2 TYR C  61     -48.099 -41.798  10.004  1.00  0.870          H  
ATOM  16996  HH  TYR C  61     -49.721 -43.173  10.649  1.00  0.870          H  
ATOM  16997  N   PHE C  62     -45.084 -41.920   3.041  1.00  0.430          N  
ATOM  16998  CA  PHE C  62     -44.031 -41.672   2.057  1.00  0.390          C  
ATOM  16999  C   PHE C  62     -44.097 -40.221   1.622  1.00  0.410          C  
ATOM  17000  O   PHE C  62     -43.126 -39.476   1.717  1.00  0.410          O  
ATOM  17001  CB  PHE C  62     -44.225 -42.532   0.814  1.00  0.560          C  
ATOM  17002  CG  PHE C  62     -43.220 -42.355  -0.291  1.00  0.560          C  
ATOM  17003  CD1 PHE C  62     -42.058 -43.030  -0.238  1.00  0.560          C  
ATOM  17004  CD2 PHE C  62     -43.453 -41.549  -1.385  1.00  0.560          C  
ATOM  17005  CE1 PHE C  62     -41.124 -42.967  -1.242  1.00  0.560          C  
ATOM  17006  CE2 PHE C  62     -42.528 -41.473  -2.408  1.00  0.560          C  
ATOM  17007  CZ  PHE C  62     -41.372 -42.194  -2.331  1.00  0.560          C  
ATOM  17008  H   PHE C  62     -45.780 -42.661   2.903  1.00  0.520          H  
ATOM  17009  HA  PHE C  62     -43.059 -41.866   2.509  1.00  0.470          H  
ATOM  17010 1HB  PHE C  62     -44.218 -43.561   1.103  1.00  0.670          H  
ATOM  17011 2HB  PHE C  62     -45.198 -42.335   0.391  1.00  0.670          H  
ATOM  17012  HD1 PHE C  62     -41.894 -43.636   0.605  1.00  0.670          H  
ATOM  17013  HD2 PHE C  62     -44.384 -40.992  -1.452  1.00  0.670          H  
ATOM  17014  HE1 PHE C  62     -40.198 -43.547  -1.175  1.00  0.670          H  
ATOM  17015  HE2 PHE C  62     -42.721 -40.857  -3.283  1.00  0.670          H  
ATOM  17016  HZ  PHE C  62     -40.660 -42.157  -3.140  1.00  0.670          H  
ATOM  17017  N   GLU C  63     -45.278 -39.788   1.207  1.00  0.420          N  
ATOM  17018  CA  GLU C  63     -45.442 -38.450   0.677  1.00  0.410          C  
ATOM  17019  C   GLU C  63     -45.011 -37.401   1.690  1.00  0.410          C  
ATOM  17020  O   GLU C  63     -44.253 -36.474   1.365  1.00  0.390          O  
ATOM  17021  CB  GLU C  63     -46.915 -38.281   0.297  1.00  0.580          C  
ATOM  17022  CG  GLU C  63     -47.338 -39.102  -0.950  1.00  0.580          C  
ATOM  17023  CD  GLU C  63     -48.795 -39.222  -1.179  1.00  0.580          C  
ATOM  17024  OE1 GLU C  63     -49.561 -38.786  -0.349  1.00  0.580          O  
ATOM  17025  OE2 GLU C  63     -49.157 -39.761  -2.211  1.00  0.580          O  
ATOM  17026  H   GLU C  63     -46.067 -40.434   1.213  1.00  0.500          H  
ATOM  17027  HA  GLU C  63     -44.816 -38.353  -0.200  1.00  0.490          H  
ATOM  17028 1HB  GLU C  63     -47.538 -38.593   1.136  1.00  0.690          H  
ATOM  17029 2HB  GLU C  63     -47.107 -37.243   0.122  1.00  0.690          H  
ATOM  17030 1HG  GLU C  63     -46.954 -38.603  -1.811  1.00  0.690          H  
ATOM  17031 2HG  GLU C  63     -46.887 -40.087  -0.896  1.00  0.690          H  
ATOM  17032  N   LYS C  64     -45.401 -37.587   2.945  1.00  0.450          N  
ATOM  17033  CA  LYS C  64     -44.993 -36.646   3.960  1.00  0.450          C  
ATOM  17034  C   LYS C  64     -43.480 -36.682   4.214  1.00  0.420          C  
ATOM  17035  O   LYS C  64     -42.873 -35.616   4.369  1.00  0.400          O  
ATOM  17036  CB  LYS C  64     -45.764 -36.892   5.226  1.00  0.630          C  
ATOM  17037  CG  LYS C  64     -47.229 -36.515   5.189  1.00  0.630          C  
ATOM  17038  CD  LYS C  64     -47.844 -36.847   6.522  1.00  0.630          C  
ATOM  17039  CE  LYS C  64     -49.278 -36.409   6.655  1.00  0.630          C  
ATOM  17040  NZ  LYS C  64     -49.775 -36.711   8.020  1.00  0.630          N  
ATOM  17041  H   LYS C  64     -46.039 -38.358   3.173  1.00  0.540          H  
ATOM  17042  HA  LYS C  64     -45.238 -35.646   3.607  1.00  0.540          H  
ATOM  17043 1HB  LYS C  64     -45.692 -37.943   5.482  1.00  0.760          H  
ATOM  17044 2HB  LYS C  64     -45.317 -36.315   6.001  1.00  0.760          H  
ATOM  17045 1HG  LYS C  64     -47.333 -35.451   4.990  1.00  0.760          H  
ATOM  17046 2HG  LYS C  64     -47.737 -37.070   4.400  1.00  0.760          H  
ATOM  17047 1HD  LYS C  64     -47.802 -37.928   6.664  1.00  0.760          H  
ATOM  17048 2HD  LYS C  64     -47.266 -36.386   7.304  1.00  0.760          H  
ATOM  17049 1HE  LYS C  64     -49.342 -35.339   6.485  1.00  0.760          H  
ATOM  17050 2HE  LYS C  64     -49.900 -36.924   5.923  1.00  0.760          H  
ATOM  17051 1HZ  LYS C  64     -50.729 -36.402   8.128  1.00  0.760          H  
ATOM  17052 2HZ  LYS C  64     -49.721 -37.704   8.189  1.00  0.760          H  
ATOM  17053 3HZ  LYS C  64     -49.146 -36.208   8.697  1.00  0.760          H  
ATOM  17054  N   LEU C  65     -42.871 -37.890   4.246  1.00  0.420          N  
ATOM  17055  CA  LEU C  65     -41.423 -38.043   4.423  1.00  0.370          C  
ATOM  17056  C   LEU C  65     -40.633 -37.457   3.289  1.00  0.320          C  
ATOM  17057  O   LEU C  65     -39.521 -36.992   3.498  1.00  0.310          O  
ATOM  17058  CB  LEU C  65     -40.998 -39.494   4.655  1.00  0.540          C  
ATOM  17059  CG  LEU C  65     -41.309 -40.084   6.040  1.00  0.540          C  
ATOM  17060  CD1 LEU C  65     -41.097 -41.545   6.012  1.00  0.540          C  
ATOM  17061  CD2 LEU C  65     -40.336 -39.482   7.072  1.00  0.540          C  
ATOM  17062  H   LEU C  65     -43.445 -38.737   4.172  1.00  0.500          H  
ATOM  17063  HA  LEU C  65     -41.165 -37.495   5.309  1.00  0.440          H  
ATOM  17064 1HB  LEU C  65     -41.508 -40.107   3.914  1.00  0.650          H  
ATOM  17065 2HB  LEU C  65     -39.926 -39.569   4.488  1.00  0.650          H  
ATOM  17066  HG  LEU C  65     -42.344 -39.878   6.308  1.00  0.650          H  
ATOM  17067 1HD1 LEU C  65     -41.315 -41.973   6.992  1.00  0.650          H  
ATOM  17068 2HD1 LEU C  65     -41.768 -41.952   5.279  1.00  0.650          H  
ATOM  17069 3HD1 LEU C  65     -40.072 -41.766   5.743  1.00  0.650          H  
ATOM  17070 1HD2 LEU C  65     -40.541 -39.917   8.042  1.00  0.650          H  
ATOM  17071 2HD2 LEU C  65     -39.310 -39.713   6.786  1.00  0.650          H  
ATOM  17072 3HD2 LEU C  65     -40.445 -38.414   7.138  1.00  0.650          H  
ATOM  17073  N   VAL C  66     -41.155 -37.513   2.079  1.00  0.300          N  
ATOM  17074  CA  VAL C  66     -40.458 -36.918   0.955  1.00  0.280          C  
ATOM  17075  C   VAL C  66     -40.357 -35.420   1.194  1.00  0.280          C  
ATOM  17076  O   VAL C  66     -39.283 -34.827   1.071  1.00  0.260          O  
ATOM  17077  CB  VAL C  66     -41.176 -37.294  -0.354  1.00  0.400          C  
ATOM  17078  CG1 VAL C  66     -40.636 -36.519  -1.562  1.00  0.400          C  
ATOM  17079  CG2 VAL C  66     -40.954 -38.797  -0.579  1.00  0.400          C  
ATOM  17080  H   VAL C  66     -42.053 -37.992   1.951  1.00  0.360          H  
ATOM  17081  HA  VAL C  66     -39.450 -37.306   0.904  1.00  0.340          H  
ATOM  17082  HB  VAL C  66     -42.236 -37.079  -0.257  1.00  0.480          H  
ATOM  17083 1HG1 VAL C  66     -41.162 -36.828  -2.465  1.00  0.480          H  
ATOM  17084 2HG1 VAL C  66     -40.775 -35.449  -1.427  1.00  0.480          H  
ATOM  17085 3HG1 VAL C  66     -39.584 -36.725  -1.684  1.00  0.480          H  
ATOM  17086 1HG2 VAL C  66     -41.440 -39.110  -1.474  1.00  0.480          H  
ATOM  17087 2HG2 VAL C  66     -39.910 -38.994  -0.671  1.00  0.480          H  
ATOM  17088 3HG2 VAL C  66     -41.331 -39.367   0.245  1.00  0.480          H  
ATOM  17089  N   ILE C  67     -41.454 -34.799   1.599  1.00  0.300          N  
ATOM  17090  CA  ILE C  67     -41.391 -33.372   1.867  1.00  0.290          C  
ATOM  17091  C   ILE C  67     -40.455 -33.093   3.052  1.00  0.270          C  
ATOM  17092  O   ILE C  67     -39.543 -32.266   2.945  1.00  0.270          O  
ATOM  17093  CB  ILE C  67     -42.808 -32.833   2.120  1.00  0.410          C  
ATOM  17094  CG1 ILE C  67     -43.590 -32.949   0.784  1.00  0.410          C  
ATOM  17095  CG2 ILE C  67     -42.741 -31.369   2.637  1.00  0.410          C  
ATOM  17096  CD1 ILE C  67     -45.071 -32.777   0.868  1.00  0.410          C  
ATOM  17097  H   ILE C  67     -42.331 -35.332   1.666  1.00  0.360          H  
ATOM  17098  HA  ILE C  67     -40.986 -32.874   0.988  1.00  0.350          H  
ATOM  17099  HB  ILE C  67     -43.313 -33.462   2.854  1.00  0.490          H  
ATOM  17100 1HG1 ILE C  67     -43.206 -32.198   0.109  1.00  0.490          H  
ATOM  17101 2HG1 ILE C  67     -43.401 -33.931   0.354  1.00  0.490          H  
ATOM  17102 1HG2 ILE C  67     -43.742 -30.989   2.808  1.00  0.490          H  
ATOM  17103 2HG2 ILE C  67     -42.188 -31.321   3.577  1.00  0.490          H  
ATOM  17104 3HG2 ILE C  67     -42.239 -30.744   1.898  1.00  0.490          H  
ATOM  17105 1HD1 ILE C  67     -45.465 -32.889  -0.125  1.00  0.490          H  
ATOM  17106 2HD1 ILE C  67     -45.494 -33.547   1.518  1.00  0.490          H  
ATOM  17107 3HD1 ILE C  67     -45.323 -31.797   1.252  1.00  0.490          H  
ATOM  17108  N   TYR C  68     -40.655 -33.817   4.158  1.00  0.270          N  
ATOM  17109  CA  TYR C  68     -39.854 -33.660   5.364  1.00  0.290          C  
ATOM  17110  C   TYR C  68     -38.370 -33.812   5.091  1.00  0.270          C  
ATOM  17111  O   TYR C  68     -37.573 -32.985   5.507  1.00  0.310          O  
ATOM  17112  CB  TYR C  68     -40.275 -34.705   6.408  1.00  0.400          C  
ATOM  17113  CG  TYR C  68     -39.473 -34.717   7.698  1.00  0.400          C  
ATOM  17114  CD1 TYR C  68     -39.800 -33.855   8.732  1.00  0.400          C  
ATOM  17115  CD2 TYR C  68     -38.402 -35.596   7.840  1.00  0.400          C  
ATOM  17116  CE1 TYR C  68     -39.065 -33.867   9.905  1.00  0.400          C  
ATOM  17117  CE2 TYR C  68     -37.668 -35.605   9.007  1.00  0.400          C  
ATOM  17118  CZ  TYR C  68     -37.989 -34.744  10.039  1.00  0.400          C  
ATOM  17119  OH  TYR C  68     -37.245 -34.754  11.200  1.00  0.400          O  
ATOM  17120  H   TYR C  68     -41.432 -34.482   4.173  1.00  0.320          H  
ATOM  17121  HA  TYR C  68     -40.020 -32.657   5.759  1.00  0.350          H  
ATOM  17122 1HB  TYR C  68     -41.327 -34.572   6.654  1.00  0.480          H  
ATOM  17123 2HB  TYR C  68     -40.172 -35.673   5.966  1.00  0.480          H  
ATOM  17124  HD1 TYR C  68     -40.638 -33.166   8.620  1.00  0.480          H  
ATOM  17125  HD2 TYR C  68     -38.141 -36.274   7.032  1.00  0.480          H  
ATOM  17126  HE1 TYR C  68     -39.326 -33.186  10.716  1.00  0.480          H  
ATOM  17127  HE2 TYR C  68     -36.834 -36.291   9.115  1.00  0.480          H  
ATOM  17128  HH  TYR C  68     -37.550 -34.046  11.783  1.00  0.480          H  
ATOM  17129  N   CYS C  69     -37.982 -34.890   4.416  1.00  0.250          N  
ATOM  17130  CA  CYS C  69     -36.584 -35.179   4.152  1.00  0.220          C  
ATOM  17131  C   CYS C  69     -35.948 -34.156   3.227  1.00  0.210          C  
ATOM  17132  O   CYS C  69     -34.831 -33.699   3.467  1.00  0.180          O  
ATOM  17133  CB  CYS C  69     -36.451 -36.560   3.516  1.00  0.320          C  
ATOM  17134  SG  CYS C  69     -36.884 -37.926   4.627  1.00  0.320          S  
ATOM  17135  H   CYS C  69     -38.679 -35.541   4.080  1.00  0.300          H  
ATOM  17136  HA  CYS C  69     -36.052 -35.169   5.099  1.00  0.260          H  
ATOM  17137 1HB  CYS C  69     -37.103 -36.619   2.640  1.00  0.380          H  
ATOM  17138 2HB  CYS C  69     -35.425 -36.707   3.173  1.00  0.380          H  
ATOM  17139  HG  CYS C  69     -38.214 -37.709   4.505  1.00  0.380          H  
ATOM  17140  N   ASP C  70     -36.671 -33.709   2.187  1.00  0.240          N  
ATOM  17141  CA  ASP C  70     -36.074 -32.738   1.275  1.00  0.250          C  
ATOM  17142  C   ASP C  70     -35.733 -31.447   2.007  1.00  0.260          C  
ATOM  17143  O   ASP C  70     -34.727 -30.808   1.713  1.00  0.270          O  
ATOM  17144  CB  ASP C  70     -36.993 -32.424   0.098  1.00  0.350          C  
ATOM  17145  CG  ASP C  70     -36.252 -31.731  -1.058  1.00  0.350          C  
ATOM  17146  OD1 ASP C  70     -35.216 -32.242  -1.465  1.00  0.350          O  
ATOM  17147  OD2 ASP C  70     -36.722 -30.730  -1.537  1.00  0.350          O  
ATOM  17148  H   ASP C  70     -37.604 -34.083   1.980  1.00  0.290          H  
ATOM  17149  HA  ASP C  70     -35.151 -33.163   0.879  1.00  0.300          H  
ATOM  17150 1HB  ASP C  70     -37.482 -33.314  -0.262  1.00  0.420          H  
ATOM  17151 2HB  ASP C  70     -37.790 -31.759   0.448  1.00  0.420          H  
ATOM  17152  N   GLN C  71     -36.518 -31.101   3.024  1.00  0.270          N  
ATOM  17153  CA  GLN C  71     -36.296 -29.886   3.797  1.00  0.310          C  
ATOM  17154  C   GLN C  71     -34.959 -29.879   4.549  1.00  0.190          C  
ATOM  17155  O   GLN C  71     -34.506 -28.822   4.991  1.00  0.210          O  
ATOM  17156  CB  GLN C  71     -37.475 -29.645   4.736  1.00  0.420          C  
ATOM  17157  CG  GLN C  71     -38.744 -29.262   3.983  1.00  0.420          C  
ATOM  17158  CD  GLN C  71     -39.965 -29.153   4.853  1.00  0.420          C  
ATOM  17159  OE1 GLN C  71     -40.030 -29.732   5.947  1.00  0.420          O  
ATOM  17160  NE2 GLN C  71     -40.932 -28.393   4.371  1.00  0.420          N  
ATOM  17161  H   GLN C  71     -37.355 -31.666   3.216  1.00  0.320          H  
ATOM  17162  HA  GLN C  71     -36.273 -29.055   3.095  1.00  0.370          H  
ATOM  17163 1HB  GLN C  71     -37.672 -30.540   5.315  1.00  0.500          H  
ATOM  17164 2HB  GLN C  71     -37.232 -28.848   5.435  1.00  0.500          H  
ATOM  17165 1HG  GLN C  71     -38.578 -28.284   3.541  1.00  0.500          H  
ATOM  17166 2HG  GLN C  71     -38.934 -29.975   3.200  1.00  0.500          H  
ATOM  17167 1HE2 GLN C  71     -41.780 -28.221   4.913  1.00  0.500          H  
ATOM  17168 2HE2 GLN C  71     -40.827 -27.944   3.491  1.00  0.500          H  
ATOM  17169  N   TYR C  72     -34.334 -31.050   4.723  1.00  0.160          N  
ATOM  17170  CA  TYR C  72     -33.049 -31.136   5.401  1.00  0.190          C  
ATOM  17171  C   TYR C  72     -31.917 -31.357   4.416  1.00  0.220          C  
ATOM  17172  O   TYR C  72     -30.746 -31.481   4.799  1.00  0.310          O  
ATOM  17173  CB  TYR C  72     -33.054 -32.252   6.415  1.00  0.250          C  
ATOM  17174  CG  TYR C  72     -34.000 -32.006   7.516  1.00  0.250          C  
ATOM  17175  CD1 TYR C  72     -35.243 -32.517   7.412  1.00  0.250          C  
ATOM  17176  CD2 TYR C  72     -33.624 -31.269   8.632  1.00  0.250          C  
ATOM  17177  CE1 TYR C  72     -36.152 -32.302   8.383  1.00  0.250          C  
ATOM  17178  CE2 TYR C  72     -34.537 -31.057   9.634  1.00  0.250          C  
ATOM  17179  CZ  TYR C  72     -35.808 -31.568   9.507  1.00  0.250          C  
ATOM  17180  OH  TYR C  72     -36.742 -31.353  10.493  1.00  0.250          O  
ATOM  17181  H   TYR C  72     -34.730 -31.909   4.329  1.00  0.190          H  
ATOM  17182  HA  TYR C  72     -32.861 -30.195   5.913  1.00  0.230          H  
ATOM  17183 1HB  TYR C  72     -33.329 -33.189   5.923  1.00  0.300          H  
ATOM  17184 2HB  TYR C  72     -32.060 -32.363   6.820  1.00  0.300          H  
ATOM  17185  HD1 TYR C  72     -35.502 -33.093   6.535  1.00  0.300          H  
ATOM  17186  HD2 TYR C  72     -32.617 -30.862   8.713  1.00  0.300          H  
ATOM  17187  HE1 TYR C  72     -37.142 -32.706   8.266  1.00  0.300          H  
ATOM  17188  HE2 TYR C  72     -34.262 -30.482  10.515  1.00  0.300          H  
ATOM  17189  HH  TYR C  72     -37.595 -31.684  10.194  1.00  0.300          H  
ATOM  17190  N   ALA C  73     -32.222 -31.333   3.124  1.00  0.180          N  
ATOM  17191  CA  ALA C  73     -31.213 -31.523   2.103  1.00  0.200          C  
ATOM  17192  C   ALA C  73     -30.531 -30.169   1.883  1.00  0.420          C  
ATOM  17193  O   ALA C  73     -30.670 -29.536   0.837  1.00  0.540          O  
ATOM  17194  CB  ALA C  73     -31.862 -32.076   0.835  1.00  0.270          C  
ATOM  17195  H   ALA C  73     -33.184 -31.176   2.821  1.00  0.220          H  
ATOM  17196  HA  ALA C  73     -30.470 -32.233   2.467  1.00  0.240          H  
ATOM  17197 1HB  ALA C  73     -31.142 -32.235   0.075  1.00  0.330          H  
ATOM  17198 2HB  ALA C  73     -32.349 -33.016   1.058  1.00  0.330          H  
ATOM  17199 3HB  ALA C  73     -32.609 -31.371   0.477  1.00  0.330          H  
ATOM  17200  N   SER C  74     -29.817 -29.732   2.911  1.00  0.600          N  
ATOM  17201  CA  SER C  74     -29.186 -28.430   2.971  1.00  0.820          C  
ATOM  17202  C   SER C  74     -27.786 -28.423   2.406  1.00  0.560          C  
ATOM  17203  O   SER C  74     -26.881 -29.077   2.926  1.00  0.580          O  
ATOM  17204  CB  SER C  74     -29.162 -27.948   4.402  1.00  1.060          C  
ATOM  17205  OG  SER C  74     -28.441 -26.752   4.518  1.00  1.060          O  
ATOM  17206  H   SER C  74     -29.773 -30.351   3.720  1.00  0.720          H  
ATOM  17207  HA  SER C  74     -29.793 -27.737   2.388  1.00  0.980          H  
ATOM  17208 1HB  SER C  74     -30.183 -27.799   4.753  1.00  1.270          H  
ATOM  17209 2HB  SER C  74     -28.710 -28.715   5.028  1.00  1.270          H  
ATOM  17210  HG  SER C  74     -28.573 -26.457   5.424  1.00  1.270          H  
ATOM  17211  N   LEU C  75     -27.608 -27.683   1.319  1.00  0.430          N  
ATOM  17212  CA  LEU C  75     -26.320 -27.624   0.659  1.00  0.230          C  
ATOM  17213  C   LEU C  75     -25.360 -26.558   1.045  1.00  0.200          C  
ATOM  17214  O   LEU C  75     -24.171 -26.694   0.764  1.00  0.230          O  
ATOM  17215  CB  LEU C  75     -26.497 -27.503  -0.838  1.00  0.400          C  
ATOM  17216  CG  LEU C  75     -27.061 -28.656  -1.526  1.00  0.400          C  
ATOM  17217  CD1 LEU C  75     -27.271 -28.299  -2.998  1.00  0.400          C  
ATOM  17218  CD2 LEU C  75     -26.053 -29.818  -1.338  1.00  0.400          C  
ATOM  17219  H   LEU C  75     -28.399 -27.183   0.937  1.00  0.520          H  
ATOM  17220  HA  LEU C  75     -25.809 -28.534   0.908  1.00  0.280          H  
ATOM  17221 1HB  LEU C  75     -27.144 -26.651  -1.039  1.00  0.480          H  
ATOM  17222 2HB  LEU C  75     -25.521 -27.302  -1.285  1.00  0.480          H  
ATOM  17223  HG  LEU C  75     -28.032 -28.925  -1.133  1.00  0.480          H  
ATOM  17224 1HD1 LEU C  75     -27.675 -29.159  -3.526  1.00  0.480          H  
ATOM  17225 2HD1 LEU C  75     -27.977 -27.474  -3.071  1.00  0.480          H  
ATOM  17226 3HD1 LEU C  75     -26.348 -28.007  -3.447  1.00  0.480          H  
ATOM  17227 1HD2 LEU C  75     -26.360 -30.638  -1.879  1.00  0.480          H  
ATOM  17228 2HD2 LEU C  75     -25.128 -29.532  -1.677  1.00  0.480          H  
ATOM  17229 3HD2 LEU C  75     -25.949 -30.122  -0.321  1.00  0.480          H  
ATOM  17230  N   ILE C  76     -25.776 -25.530   1.749  1.00  0.260          N  
ATOM  17231  CA  ILE C  76     -24.795 -24.495   1.960  1.00  0.270          C  
ATOM  17232  C   ILE C  76     -23.565 -25.077   2.697  1.00  0.230          C  
ATOM  17233  O   ILE C  76     -22.444 -24.829   2.242  1.00  0.230          O  
ATOM  17234  CB  ILE C  76     -25.418 -23.257   2.649  1.00  0.370          C  
ATOM  17235  CG1 ILE C  76     -26.423 -22.627   1.681  1.00  0.370          C  
ATOM  17236  CG2 ILE C  76     -24.304 -22.287   2.997  1.00  0.370          C  
ATOM  17237  CD1 ILE C  76     -27.316 -21.591   2.299  1.00  0.370          C  
ATOM  17238  H   ILE C  76     -26.742 -25.426   2.035  1.00  0.310          H  
ATOM  17239  HA  ILE C  76     -24.448 -24.153   0.984  1.00  0.320          H  
ATOM  17240  HB  ILE C  76     -25.958 -23.506   3.537  1.00  0.450          H  
ATOM  17241 1HG1 ILE C  76     -25.905 -22.195   0.867  1.00  0.450          H  
ATOM  17242 2HG1 ILE C  76     -27.060 -23.415   1.290  1.00  0.450          H  
ATOM  17243 1HG2 ILE C  76     -24.689 -21.402   3.448  1.00  0.450          H  
ATOM  17244 2HG2 ILE C  76     -23.647 -22.765   3.689  1.00  0.450          H  
ATOM  17245 3HG2 ILE C  76     -23.759 -22.015   2.096  1.00  0.450          H  
ATOM  17246 1HD1 ILE C  76     -28.011 -21.217   1.552  1.00  0.450          H  
ATOM  17247 2HD1 ILE C  76     -27.881 -22.034   3.122  1.00  0.450          H  
ATOM  17248 3HD1 ILE C  76     -26.726 -20.771   2.666  1.00  0.450          H  
ATOM  17249  N   PRO C  77     -23.712 -25.867   3.795  1.00  0.220          N  
ATOM  17250  CA  PRO C  77     -22.633 -26.507   4.536  1.00  0.230          C  
ATOM  17251  C   PRO C  77     -21.821 -27.528   3.744  1.00  0.220          C  
ATOM  17252  O   PRO C  77     -20.695 -27.852   4.125  1.00  0.250          O  
ATOM  17253  CB  PRO C  77     -23.377 -27.252   5.645  1.00  0.350          C  
ATOM  17254  CG  PRO C  77     -24.717 -26.568   5.755  1.00  0.350          C  
ATOM  17255  CD  PRO C  77     -25.057 -26.193   4.375  1.00  0.350          C  
ATOM  17256  HA  PRO C  77     -21.979 -25.736   4.958  1.00  0.280          H  
ATOM  17257 1HB  PRO C  77     -23.472 -28.314   5.372  1.00  0.410          H  
ATOM  17258 2HB  PRO C  77     -22.790 -27.226   6.565  1.00  0.410          H  
ATOM  17259 1HG  PRO C  77     -25.456 -27.252   6.196  1.00  0.410          H  
ATOM  17260 2HG  PRO C  77     -24.672 -25.694   6.407  1.00  0.410          H  
ATOM  17261 1HD  PRO C  77     -25.497 -27.077   3.887  1.00  0.410          H  
ATOM  17262 2HD  PRO C  77     -25.732 -25.376   4.425  1.00  0.410          H  
ATOM  17263  N   VAL C  78     -22.385 -28.043   2.651  1.00  0.200          N  
ATOM  17264  CA  VAL C  78     -21.720 -29.075   1.889  1.00  0.170          C  
ATOM  17265  C   VAL C  78     -20.758 -28.356   0.970  1.00  0.170          C  
ATOM  17266  O   VAL C  78     -19.595 -28.751   0.828  1.00  0.170          O  
ATOM  17267  CB  VAL C  78     -22.716 -29.930   1.089  1.00  0.250          C  
ATOM  17268  CG1 VAL C  78     -21.957 -30.955   0.297  1.00  0.250          C  
ATOM  17269  CG2 VAL C  78     -23.717 -30.584   2.017  1.00  0.250          C  
ATOM  17270  H   VAL C  78     -23.271 -27.692   2.303  1.00  0.240          H  
ATOM  17271  HA  VAL C  78     -21.173 -29.725   2.565  1.00  0.200          H  
ATOM  17272  HB  VAL C  78     -23.241 -29.290   0.378  1.00  0.300          H  
ATOM  17273 1HG1 VAL C  78     -22.650 -31.551  -0.294  1.00  0.300          H  
ATOM  17274 2HG1 VAL C  78     -21.254 -30.468  -0.346  1.00  0.300          H  
ATOM  17275 3HG1 VAL C  78     -21.420 -31.600   0.990  1.00  0.300          H  
ATOM  17276 1HG2 VAL C  78     -24.416 -31.178   1.438  1.00  0.300          H  
ATOM  17277 2HG2 VAL C  78     -23.202 -31.219   2.713  1.00  0.300          H  
ATOM  17278 3HG2 VAL C  78     -24.267 -29.818   2.566  1.00  0.300          H  
ATOM  17279  N   SER C  79     -21.259 -27.306   0.316  1.00  0.180          N  
ATOM  17280  CA  SER C  79     -20.426 -26.516  -0.566  1.00  0.170          C  
ATOM  17281  C   SER C  79     -19.288 -25.900   0.260  1.00  0.160          C  
ATOM  17282  O   SER C  79     -18.127 -25.917  -0.172  1.00  0.160          O  
ATOM  17283  CB  SER C  79     -21.253 -25.444  -1.242  1.00  0.240          C  
ATOM  17284  OG  SER C  79     -22.223 -25.992  -2.104  1.00  0.240          O  
ATOM  17285  H   SER C  79     -22.241 -27.055   0.449  1.00  0.220          H  
ATOM  17286  HA  SER C  79     -19.993 -27.168  -1.323  1.00  0.200          H  
ATOM  17287 1HB  SER C  79     -21.739 -24.827  -0.485  1.00  0.290          H  
ATOM  17288 2HB  SER C  79     -20.589 -24.821  -1.815  1.00  0.290          H  
ATOM  17289  HG  SER C  79     -22.686 -25.232  -2.477  1.00  0.290          H  
ATOM  17290  N   PHE C  80     -19.595 -25.416   1.491  1.00  0.170          N  
ATOM  17291  CA  PHE C  80     -18.549 -24.884   2.363  1.00  0.190          C  
ATOM  17292  C   PHE C  80     -17.495 -25.899   2.717  1.00  0.220          C  
ATOM  17293  O   PHE C  80     -16.293 -25.605   2.621  1.00  0.250          O  
ATOM  17294  CB  PHE C  80     -19.072 -24.447   3.743  1.00  0.260          C  
ATOM  17295  CG  PHE C  80     -19.493 -23.058   3.935  1.00  0.260          C  
ATOM  17296  CD1 PHE C  80     -20.805 -22.692   4.056  1.00  0.260          C  
ATOM  17297  CD2 PHE C  80     -18.526 -22.096   4.051  1.00  0.260          C  
ATOM  17298  CE1 PHE C  80     -21.138 -21.379   4.282  1.00  0.260          C  
ATOM  17299  CE2 PHE C  80     -18.849 -20.801   4.260  1.00  0.260          C  
ATOM  17300  CZ  PHE C  80     -20.164 -20.456   4.371  1.00  0.260          C  
ATOM  17301  H   PHE C  80     -20.578 -25.370   1.782  1.00  0.200          H  
ATOM  17302  HA  PHE C  80     -18.078 -24.043   1.859  1.00  0.230          H  
ATOM  17303 1HB  PHE C  80     -19.913 -25.076   3.987  1.00  0.310          H  
ATOM  17304 2HB  PHE C  80     -18.305 -24.660   4.485  1.00  0.310          H  
ATOM  17305  HD1 PHE C  80     -21.567 -23.450   3.980  1.00  0.310          H  
ATOM  17306  HD2 PHE C  80     -17.494 -22.395   3.964  1.00  0.310          H  
ATOM  17307  HE1 PHE C  80     -22.173 -21.072   4.384  1.00  0.310          H  
ATOM  17308  HE2 PHE C  80     -18.073 -20.041   4.340  1.00  0.310          H  
ATOM  17309  HZ  PHE C  80     -20.426 -19.453   4.526  1.00  0.310          H  
ATOM  17310  N   VAL C  81     -17.904 -27.106   3.113  1.00  0.200          N  
ATOM  17311  CA  VAL C  81     -16.889 -28.025   3.557  1.00  0.190          C  
ATOM  17312  C   VAL C  81     -15.998 -28.489   2.437  1.00  0.190          C  
ATOM  17313  O   VAL C  81     -14.798 -28.631   2.639  1.00  0.190          O  
ATOM  17314  CB  VAL C  81     -17.480 -29.239   4.293  1.00  0.270          C  
ATOM  17315  CG1 VAL C  81     -18.147 -30.275   3.374  1.00  0.270          C  
ATOM  17316  CG2 VAL C  81     -16.423 -29.845   5.017  1.00  0.270          C  
ATOM  17317  H   VAL C  81     -18.896 -27.348   3.196  1.00  0.240          H  
ATOM  17318  HA  VAL C  81     -16.263 -27.488   4.274  1.00  0.230          H  
ATOM  17319  HB  VAL C  81     -18.244 -28.888   4.944  1.00  0.320          H  
ATOM  17320 1HG1 VAL C  81     -18.542 -31.073   3.984  1.00  0.320          H  
ATOM  17321 2HG1 VAL C  81     -18.938 -29.818   2.846  1.00  0.320          H  
ATOM  17322 3HG1 VAL C  81     -17.446 -30.699   2.679  1.00  0.320          H  
ATOM  17323 1HG2 VAL C  81     -16.790 -30.674   5.595  1.00  0.320          H  
ATOM  17324 2HG2 VAL C  81     -15.669 -30.177   4.327  1.00  0.320          H  
ATOM  17325 3HG2 VAL C  81     -16.006 -29.090   5.665  1.00  0.320          H  
ATOM  17326  N   LEU C  82     -16.563 -28.728   1.262  1.00  0.200          N  
ATOM  17327  CA  LEU C  82     -15.722 -29.164   0.175  1.00  0.210          C  
ATOM  17328  C   LEU C  82     -14.799 -28.039  -0.237  1.00  0.240          C  
ATOM  17329  O   LEU C  82     -13.611 -28.250  -0.461  1.00  0.290          O  
ATOM  17330  CB  LEU C  82     -16.615 -29.659  -0.954  1.00  0.290          C  
ATOM  17331  CG  LEU C  82     -17.360 -30.999  -0.651  1.00  0.290          C  
ATOM  17332  CD1 LEU C  82     -18.419 -31.190  -1.685  1.00  0.290          C  
ATOM  17333  CD2 LEU C  82     -16.349 -32.197  -0.671  1.00  0.290          C  
ATOM  17334  H   LEU C  82     -17.572 -28.621   1.129  1.00  0.240          H  
ATOM  17335  HA  LEU C  82     -15.107 -29.979   0.525  1.00  0.250          H  
ATOM  17336 1HB  LEU C  82     -17.371 -28.895  -1.148  1.00  0.350          H  
ATOM  17337 2HB  LEU C  82     -16.011 -29.783  -1.845  1.00  0.350          H  
ATOM  17338  HG  LEU C  82     -17.845 -30.945   0.322  1.00  0.350          H  
ATOM  17339 1HD1 LEU C  82     -18.965 -32.102  -1.514  1.00  0.350          H  
ATOM  17340 2HD1 LEU C  82     -19.093 -30.340  -1.632  1.00  0.350          H  
ATOM  17341 3HD1 LEU C  82     -18.001 -31.235  -2.625  1.00  0.350          H  
ATOM  17342 1HD2 LEU C  82     -16.876 -33.117  -0.476  1.00  0.350          H  
ATOM  17343 2HD2 LEU C  82     -15.878 -32.257  -1.640  1.00  0.350          H  
ATOM  17344 3HD2 LEU C  82     -15.587 -32.073   0.085  1.00  0.350          H  
ATOM  17345  N   GLY C  83     -15.288 -26.801  -0.249  1.00  0.240          N  
ATOM  17346  CA  GLY C  83     -14.454 -25.672  -0.616  1.00  0.270          C  
ATOM  17347  C   GLY C  83     -13.190 -25.614   0.244  1.00  0.280          C  
ATOM  17348  O   GLY C  83     -12.059 -25.583  -0.277  1.00  0.300          O  
ATOM  17349  H   GLY C  83     -16.280 -26.623  -0.058  1.00  0.290          H  
ATOM  17350 1HA  GLY C  83     -14.189 -25.731  -1.670  1.00  0.320          H  
ATOM  17351 2HA  GLY C  83     -15.036 -24.766  -0.475  1.00  0.320          H  
ATOM  17352  N   PHE C  84     -13.380 -25.608   1.564  1.00  0.270          N  
ATOM  17353  CA  PHE C  84     -12.254 -25.520   2.482  1.00  0.290          C  
ATOM  17354  C   PHE C  84     -11.410 -26.811   2.568  1.00  0.240          C  
ATOM  17355  O   PHE C  84     -10.174 -26.731   2.588  1.00  0.260          O  
ATOM  17356  CB  PHE C  84     -12.746 -25.096   3.870  1.00  0.400          C  
ATOM  17357  CG  PHE C  84     -13.071 -23.596   4.007  1.00  0.400          C  
ATOM  17358  CD1 PHE C  84     -14.382 -23.109   4.043  1.00  0.400          C  
ATOM  17359  CD2 PHE C  84     -12.039 -22.675   4.112  1.00  0.400          C  
ATOM  17360  CE1 PHE C  84     -14.615 -21.732   4.194  1.00  0.400          C  
ATOM  17361  CE2 PHE C  84     -12.281 -21.325   4.259  1.00  0.400          C  
ATOM  17362  CZ  PHE C  84     -13.563 -20.860   4.302  1.00  0.400          C  
ATOM  17363  H   PHE C  84     -14.342 -25.648   1.922  1.00  0.320          H  
ATOM  17364  HA  PHE C  84     -11.603 -24.726   2.116  1.00  0.350          H  
ATOM  17365 1HB  PHE C  84     -13.649 -25.662   4.110  1.00  0.480          H  
ATOM  17366 2HB  PHE C  84     -11.994 -25.351   4.614  1.00  0.480          H  
ATOM  17367  HD1 PHE C  84     -15.222 -23.804   3.963  1.00  0.480          H  
ATOM  17368  HD2 PHE C  84     -11.009 -23.036   4.083  1.00  0.480          H  
ATOM  17369  HE1 PHE C  84     -15.622 -21.343   4.234  1.00  0.480          H  
ATOM  17370  HE2 PHE C  84     -11.446 -20.628   4.346  1.00  0.480          H  
ATOM  17371  HZ  PHE C  84     -13.744 -19.798   4.421  1.00  0.480          H  
ATOM  17372  N   TYR C  85     -12.053 -27.995   2.612  1.00  0.210          N  
ATOM  17373  CA  TYR C  85     -11.336 -29.274   2.691  1.00  0.200          C  
ATOM  17374  C   TYR C  85     -10.437 -29.408   1.485  1.00  0.220          C  
ATOM  17375  O   TYR C  85      -9.242 -29.682   1.626  1.00  0.260          O  
ATOM  17376  CB  TYR C  85     -12.307 -30.469   2.801  1.00  0.280          C  
ATOM  17377  CG  TYR C  85     -11.651 -31.894   2.866  1.00  0.280          C  
ATOM  17378  CD1 TYR C  85     -11.010 -32.287   4.022  1.00  0.280          C  
ATOM  17379  CD2 TYR C  85     -11.760 -32.811   1.823  1.00  0.280          C  
ATOM  17380  CE1 TYR C  85     -10.460 -33.551   4.151  1.00  0.280          C  
ATOM  17381  CE2 TYR C  85     -11.213 -34.093   1.983  1.00  0.280          C  
ATOM  17382  CZ  TYR C  85     -10.567 -34.443   3.137  1.00  0.280          C  
ATOM  17383  OH  TYR C  85     -10.024 -35.707   3.275  1.00  0.280          O  
ATOM  17384  H   TYR C  85     -13.071 -28.022   2.601  1.00  0.250          H  
ATOM  17385  HA  TYR C  85     -10.701 -29.262   3.577  1.00  0.240          H  
ATOM  17386 1HB  TYR C  85     -12.919 -30.343   3.693  1.00  0.340          H  
ATOM  17387 2HB  TYR C  85     -12.989 -30.451   1.946  1.00  0.340          H  
ATOM  17388  HD1 TYR C  85     -10.959 -31.597   4.827  1.00  0.340          H  
ATOM  17389  HD2 TYR C  85     -12.283 -32.541   0.903  1.00  0.340          H  
ATOM  17390  HE1 TYR C  85      -9.960 -33.850   5.057  1.00  0.340          H  
ATOM  17391  HE2 TYR C  85     -11.302 -34.830   1.206  1.00  0.340          H  
ATOM  17392  HH  TYR C  85      -9.745 -35.861   4.203  1.00  0.340          H  
ATOM  17393  N   VAL C  86     -10.996 -29.178   0.294  1.00  0.210          N  
ATOM  17394  CA  VAL C  86     -10.234 -29.279  -0.928  1.00  0.210          C  
ATOM  17395  C   VAL C  86      -9.102 -28.283  -0.934  1.00  0.260          C  
ATOM  17396  O   VAL C  86      -7.990 -28.648  -1.282  1.00  0.320          O  
ATOM  17397  CB  VAL C  86     -11.127 -29.069  -2.152  1.00  0.290          C  
ATOM  17398  CG1 VAL C  86     -10.281 -28.947  -3.413  1.00  0.290          C  
ATOM  17399  CG2 VAL C  86     -12.090 -30.270  -2.276  1.00  0.290          C  
ATOM  17400  H   VAL C  86     -11.986 -28.924   0.222  1.00  0.250          H  
ATOM  17401  HA  VAL C  86      -9.817 -30.283  -0.980  1.00  0.250          H  
ATOM  17402  HB  VAL C  86     -11.690 -28.143  -2.029  1.00  0.350          H  
ATOM  17403 1HG1 VAL C  86     -10.925 -28.792  -4.237  1.00  0.350          H  
ATOM  17404 2HG1 VAL C  86      -9.600 -28.102  -3.344  1.00  0.350          H  
ATOM  17405 3HG1 VAL C  86      -9.714 -29.851  -3.550  1.00  0.350          H  
ATOM  17406 1HG2 VAL C  86     -12.740 -30.131  -3.116  1.00  0.350          H  
ATOM  17407 2HG2 VAL C  86     -11.514 -31.172  -2.408  1.00  0.350          H  
ATOM  17408 3HG2 VAL C  86     -12.692 -30.354  -1.374  1.00  0.350          H  
ATOM  17409  N   THR C  87      -9.330 -27.029  -0.539  1.00  0.240          N  
ATOM  17410  CA  THR C  87      -8.234 -26.067  -0.543  1.00  0.280          C  
ATOM  17411  C   THR C  87      -7.021 -26.600   0.233  1.00  0.320          C  
ATOM  17412  O   THR C  87      -5.892 -26.577  -0.275  1.00  0.360          O  
ATOM  17413  CB  THR C  87      -8.694 -24.716   0.041  1.00  0.380          C  
ATOM  17414  OG1 THR C  87      -9.761 -24.194  -0.759  1.00  0.380          O  
ATOM  17415  CG2 THR C  87      -7.539 -23.724   0.026  1.00  0.380          C  
ATOM  17416  H   THR C  87     -10.269 -26.715  -0.288  1.00  0.290          H  
ATOM  17417  HA  THR C  87      -7.939 -25.893  -1.573  1.00  0.340          H  
ATOM  17418  HB  THR C  87      -9.049 -24.857   1.060  1.00  0.450          H  
ATOM  17419  HG1 THR C  87     -10.586 -24.718  -0.613  1.00  0.450          H  
ATOM  17420 1HG2 THR C  87      -7.884 -22.773   0.426  1.00  0.450          H  
ATOM  17421 2HG2 THR C  87      -6.716 -24.092   0.635  1.00  0.450          H  
ATOM  17422 3HG2 THR C  87      -7.197 -23.585  -0.999  1.00  0.450          H  
ATOM  17423  N   LEU C  88      -7.228 -27.122   1.448  1.00  0.330          N  
ATOM  17424  CA  LEU C  88      -6.092 -27.679   2.179  1.00  0.440          C  
ATOM  17425  C   LEU C  88      -5.428 -28.831   1.435  1.00  0.370          C  
ATOM  17426  O   LEU C  88      -4.200 -28.889   1.282  1.00  0.340          O  
ATOM  17427  CB  LEU C  88      -6.524 -28.256   3.537  1.00  0.570          C  
ATOM  17428  CG  LEU C  88      -5.412 -29.011   4.361  1.00  0.570          C  
ATOM  17429  CD1 LEU C  88      -4.276 -28.068   4.749  1.00  0.570          C  
ATOM  17430  CD2 LEU C  88      -6.045 -29.626   5.558  1.00  0.570          C  
ATOM  17431  H   LEU C  88      -8.179 -27.108   1.845  1.00  0.400          H  
ATOM  17432  HA  LEU C  88      -5.362 -26.882   2.321  1.00  0.530          H  
ATOM  17433 1HB  LEU C  88      -6.895 -27.438   4.154  1.00  0.690          H  
ATOM  17434 2HB  LEU C  88      -7.352 -28.950   3.365  1.00  0.690          H  
ATOM  17435  HG  LEU C  88      -4.984 -29.805   3.751  1.00  0.690          H  
ATOM  17436 1HD1 LEU C  88      -3.525 -28.619   5.314  1.00  0.690          H  
ATOM  17437 2HD1 LEU C  88      -3.809 -27.645   3.859  1.00  0.690          H  
ATOM  17438 3HD1 LEU C  88      -4.675 -27.267   5.362  1.00  0.690          H  
ATOM  17439 1HD2 LEU C  88      -5.301 -30.171   6.131  1.00  0.690          H  
ATOM  17440 2HD2 LEU C  88      -6.462 -28.847   6.157  1.00  0.690          H  
ATOM  17441 3HD2 LEU C  88      -6.833 -30.306   5.249  1.00  0.690          H  
ATOM  17442  N   VAL C  89      -6.267 -29.750   0.993  1.00  0.400          N  
ATOM  17443  CA  VAL C  89      -5.812 -30.967   0.375  1.00  0.460          C  
ATOM  17444  C   VAL C  89      -5.059 -30.707  -0.961  1.00  0.440          C  
ATOM  17445  O   VAL C  89      -4.021 -31.339  -1.195  1.00  0.490          O  
ATOM  17446  CB  VAL C  89      -7.031 -31.916   0.246  1.00  0.620          C  
ATOM  17447  CG1 VAL C  89      -6.678 -33.067  -0.495  1.00  0.620          C  
ATOM  17448  CG2 VAL C  89      -7.508 -32.359   1.632  1.00  0.620          C  
ATOM  17449  H   VAL C  89      -7.272 -29.614   1.132  1.00  0.480          H  
ATOM  17450  HA  VAL C  89      -5.118 -31.442   1.058  1.00  0.550          H  
ATOM  17451  HB  VAL C  89      -7.831 -31.394  -0.279  1.00  0.740          H  
ATOM  17452 1HG1 VAL C  89      -7.540 -33.733  -0.603  1.00  0.740          H  
ATOM  17453 2HG1 VAL C  89      -6.351 -32.749  -1.406  1.00  0.740          H  
ATOM  17454 3HG1 VAL C  89      -5.880 -33.567   0.013  1.00  0.740          H  
ATOM  17455 1HG2 VAL C  89      -8.363 -33.019   1.528  1.00  0.740          H  
ATOM  17456 2HG2 VAL C  89      -6.707 -32.884   2.117  1.00  0.740          H  
ATOM  17457 3HG2 VAL C  89      -7.790 -31.509   2.236  1.00  0.740          H  
ATOM  17458  N   VAL C  90      -5.562 -29.801  -1.816  1.00  0.370          N  
ATOM  17459  CA  VAL C  90      -4.910 -29.484  -3.093  1.00  0.380          C  
ATOM  17460  C   VAL C  90      -3.586 -28.771  -2.877  1.00  0.380          C  
ATOM  17461  O   VAL C  90      -2.648 -28.959  -3.660  1.00  0.390          O  
ATOM  17462  CB  VAL C  90      -5.806 -28.649  -4.051  1.00  0.530          C  
ATOM  17463  CG1 VAL C  90      -5.958 -27.215  -3.611  1.00  0.530          C  
ATOM  17464  CG2 VAL C  90      -5.206 -28.713  -5.472  1.00  0.530          C  
ATOM  17465  H   VAL C  90      -6.423 -29.336  -1.560  1.00  0.440          H  
ATOM  17466  HA  VAL C  90      -4.713 -30.424  -3.595  1.00  0.460          H  
ATOM  17467  HB  VAL C  90      -6.785 -29.065  -4.037  1.00  0.630          H  
ATOM  17468 1HG1 VAL C  90      -6.614 -26.691  -4.287  1.00  0.630          H  
ATOM  17469 2HG1 VAL C  90      -6.376 -27.203  -2.632  1.00  0.630          H  
ATOM  17470 3HG1 VAL C  90      -5.009 -26.712  -3.600  1.00  0.630          H  
ATOM  17471 1HG2 VAL C  90      -5.836 -28.181  -6.147  1.00  0.630          H  
ATOM  17472 2HG2 VAL C  90      -4.219 -28.270  -5.480  1.00  0.630          H  
ATOM  17473 3HG2 VAL C  90      -5.132 -29.730  -5.800  1.00  0.630          H  
ATOM  17474  N   HIS C  91      -3.481 -27.936  -1.841  1.00  0.380          N  
ATOM  17475  CA  HIS C  91      -2.206 -27.307  -1.606  1.00  0.400          C  
ATOM  17476  C   HIS C  91      -1.180 -28.379  -1.245  1.00  0.370          C  
ATOM  17477  O   HIS C  91      -0.066 -28.360  -1.776  1.00  0.350          O  
ATOM  17478  CB  HIS C  91      -2.325 -26.248  -0.510  1.00  0.550          C  
ATOM  17479  CG  HIS C  91      -3.076 -25.009  -0.955  1.00  0.550          C  
ATOM  17480  ND1 HIS C  91      -3.542 -24.069  -0.066  1.00  0.550          N  
ATOM  17481  CD2 HIS C  91      -3.432 -24.571  -2.190  1.00  0.550          C  
ATOM  17482  CE1 HIS C  91      -4.145 -23.100  -0.735  1.00  0.550          C  
ATOM  17483  NE2 HIS C  91      -4.094 -23.380  -2.023  1.00  0.550          N  
ATOM  17484  H   HIS C  91      -4.296 -27.707  -1.261  1.00  0.460          H  
ATOM  17485  HA  HIS C  91      -1.862 -26.817  -2.513  1.00  0.480          H  
ATOM  17486 1HB  HIS C  91      -2.859 -26.675   0.346  1.00  0.660          H  
ATOM  17487 2HB  HIS C  91      -1.334 -25.955  -0.170  1.00  0.660          H  
ATOM  17488  HD1 HIS C  91      -3.803 -24.294   0.874  1.00  0.660          H  
ATOM  17489  HD2 HIS C  91      -3.287 -24.972  -3.190  1.00  0.660          H  
ATOM  17490  HE1 HIS C  91      -4.583 -22.254  -0.207  1.00  0.660          H  
ATOM  17491  N   ARG C  92      -1.575 -29.358  -0.407  1.00  0.410          N  
ATOM  17492  CA  ARG C  92      -0.681 -30.460  -0.055  1.00  0.430          C  
ATOM  17493  C   ARG C  92      -0.289 -31.253  -1.313  1.00  0.430          C  
ATOM  17494  O   ARG C  92       0.887 -31.479  -1.558  1.00  0.420          O  
ATOM  17495  CB  ARG C  92      -1.343 -31.376   0.962  1.00  0.590          C  
ATOM  17496  CG  ARG C  92      -1.478 -30.811   2.381  1.00  0.590          C  
ATOM  17497  CD  ARG C  92      -2.374 -31.668   3.206  1.00  0.590          C  
ATOM  17498  NE  ARG C  92      -1.870 -33.045   3.376  1.00  0.590          N  
ATOM  17499  CZ  ARG C  92      -1.051 -33.489   4.369  1.00  0.590          C  
ATOM  17500  NH1 ARG C  92      -0.626 -32.691   5.322  1.00  0.590          N  
ATOM  17501  NH2 ARG C  92      -0.676 -34.759   4.393  1.00  0.590          N  
ATOM  17502  H   ARG C  92      -2.506 -29.301   0.024  1.00  0.490          H  
ATOM  17503  HA  ARG C  92       0.221 -30.046   0.390  1.00  0.520          H  
ATOM  17504 1HB  ARG C  92      -2.335 -31.640   0.619  1.00  0.710          H  
ATOM  17505 2HB  ARG C  92      -0.774 -32.289   1.038  1.00  0.710          H  
ATOM  17506 1HG  ARG C  92      -0.496 -30.766   2.854  1.00  0.710          H  
ATOM  17507 2HG  ARG C  92      -1.909 -29.807   2.337  1.00  0.710          H  
ATOM  17508 1HD  ARG C  92      -2.516 -31.218   4.188  1.00  0.710          H  
ATOM  17509 2HD  ARG C  92      -3.337 -31.724   2.704  1.00  0.710          H  
ATOM  17510  HE  ARG C  92      -2.164 -33.726   2.688  1.00  0.710          H  
ATOM  17511 1HH1 ARG C  92      -0.890 -31.719   5.341  1.00  0.710          H  
ATOM  17512 2HH1 ARG C  92      -0.024 -33.084   6.045  1.00  0.710          H  
ATOM  17513 1HH2 ARG C  92      -0.975 -35.398   3.666  1.00  0.710          H  
ATOM  17514 2HH2 ARG C  92      -0.075 -35.097   5.175  1.00  0.710          H  
ATOM  17515  N   TRP C  93      -1.255 -31.572  -2.176  1.00  0.430          N  
ATOM  17516  CA  TRP C  93      -1.012 -32.307  -3.430  1.00  0.440          C  
ATOM  17517  C   TRP C  93       0.150 -31.697  -4.220  1.00  0.400          C  
ATOM  17518  O   TRP C  93       1.136 -32.384  -4.543  1.00  0.400          O  
ATOM  17519  CB  TRP C  93      -2.325 -32.230  -4.216  1.00  0.610          C  
ATOM  17520  CG  TRP C  93      -2.406 -32.617  -5.647  1.00  0.610          C  
ATOM  17521  CD1 TRP C  93      -2.319 -31.741  -6.683  1.00  0.610          C  
ATOM  17522  CD2 TRP C  93      -2.701 -33.887  -6.235  1.00  0.610          C  
ATOM  17523  NE1 TRP C  93      -2.538 -32.380  -7.859  1.00  0.610          N  
ATOM  17524  CE2 TRP C  93      -2.793 -33.690  -7.605  1.00  0.610          C  
ATOM  17525  CE3 TRP C  93      -2.914 -35.138  -5.735  1.00  0.610          C  
ATOM  17526  CZ2 TRP C  93      -3.104 -34.709  -8.457  1.00  0.610          C  
ATOM  17527  CZ3 TRP C  93      -3.255 -36.154  -6.601  1.00  0.610          C  
ATOM  17528  CH2 TRP C  93      -3.347 -35.943  -7.905  1.00  0.610          C  
ATOM  17529  H   TRP C  93      -2.223 -31.353  -1.918  1.00  0.520          H  
ATOM  17530  HA  TRP C  93      -0.785 -33.344  -3.188  1.00  0.530          H  
ATOM  17531 1HB  TRP C  93      -3.074 -32.825  -3.680  1.00  0.730          H  
ATOM  17532 2HB  TRP C  93      -2.666 -31.241  -4.177  1.00  0.730          H  
ATOM  17533  HD1 TRP C  93      -2.120 -30.677  -6.579  1.00  0.730          H  
ATOM  17534  HE1 TRP C  93      -2.534 -31.949  -8.774  1.00  0.730          H  
ATOM  17535  HE3 TRP C  93      -2.842 -35.328  -4.666  1.00  0.730          H  
ATOM  17536  HZ2 TRP C  93      -3.182 -34.569  -9.527  1.00  0.730          H  
ATOM  17537  HZ3 TRP C  93      -3.455 -37.155  -6.189  1.00  0.730          H  
ATOM  17538  HH2 TRP C  93      -3.617 -36.780  -8.536  1.00  0.730          H  
ATOM  17539  N   TRP C  94       0.041 -30.398  -4.501  1.00  0.380          N  
ATOM  17540  CA  TRP C  94       1.089 -29.678  -5.209  1.00  0.340          C  
ATOM  17541  C   TRP C  94       2.410 -29.659  -4.469  1.00  0.320          C  
ATOM  17542  O   TRP C  94       3.464 -29.932  -5.062  1.00  0.310          O  
ATOM  17543  CB  TRP C  94       0.664 -28.247  -5.490  1.00  0.490          C  
ATOM  17544  CG  TRP C  94       1.795 -27.369  -5.932  1.00  0.490          C  
ATOM  17545  CD1 TRP C  94       2.290 -26.346  -5.194  1.00  0.490          C  
ATOM  17546  CD2 TRP C  94       2.609 -27.415  -7.131  1.00  0.490          C  
ATOM  17547  NE1 TRP C  94       3.320 -25.754  -5.834  1.00  0.490          N  
ATOM  17548  CE2 TRP C  94       3.539 -26.389  -7.016  1.00  0.490          C  
ATOM  17549  CE3 TRP C  94       2.632 -28.232  -8.272  1.00  0.490          C  
ATOM  17550  CZ2 TRP C  94       4.471 -26.144  -7.978  1.00  0.490          C  
ATOM  17551  CZ3 TRP C  94       3.584 -27.967  -9.244  1.00  0.490          C  
ATOM  17552  CH2 TRP C  94       4.470 -26.938  -9.084  1.00  0.490          C  
ATOM  17553  H   TRP C  94      -0.802 -29.900  -4.188  1.00  0.460          H  
ATOM  17554  HA  TRP C  94       1.249 -30.179  -6.161  1.00  0.410          H  
ATOM  17555 1HB  TRP C  94      -0.097 -28.239  -6.252  1.00  0.590          H  
ATOM  17556 2HB  TRP C  94       0.230 -27.816  -4.582  1.00  0.590          H  
ATOM  17557  HD1 TRP C  94       1.910 -26.043  -4.220  1.00  0.590          H  
ATOM  17558  HE1 TRP C  94       3.847 -24.968  -5.486  1.00  0.590          H  
ATOM  17559  HE3 TRP C  94       1.924 -29.043  -8.392  1.00  0.590          H  
ATOM  17560  HZ2 TRP C  94       5.186 -25.337  -7.888  1.00  0.590          H  
ATOM  17561  HZ3 TRP C  94       3.607 -28.586 -10.132  1.00  0.590          H  
ATOM  17562  HH2 TRP C  94       5.190 -26.728  -9.845  1.00  0.590          H  
ATOM  17563  N   ASN C  95       2.370 -29.322  -3.182  1.00  0.310          N  
ATOM  17564  CA  ASN C  95       3.586 -29.208  -2.418  1.00  0.300          C  
ATOM  17565  C   ASN C  95       4.308 -30.544  -2.286  1.00  0.310          C  
ATOM  17566  O   ASN C  95       5.537 -30.566  -2.282  1.00  0.300          O  
ATOM  17567  CB  ASN C  95       3.287 -28.629  -1.068  1.00  0.420          C  
ATOM  17568  CG  ASN C  95       2.914 -27.186  -1.109  1.00  0.420          C  
ATOM  17569  OD1 ASN C  95       3.287 -26.433  -2.015  1.00  0.420          O  
ATOM  17570  ND2 ASN C  95       2.158 -26.773  -0.128  1.00  0.420          N  
ATOM  17571  H   ASN C  95       1.474 -29.109  -2.731  1.00  0.370          H  
ATOM  17572  HA  ASN C  95       4.252 -28.526  -2.942  1.00  0.360          H  
ATOM  17573 1HB  ASN C  95       2.507 -29.210  -0.568  1.00  0.510          H  
ATOM  17574 2HB  ASN C  95       4.186 -28.699  -0.496  1.00  0.510          H  
ATOM  17575 1HD2 ASN C  95       1.861 -25.821  -0.092  1.00  0.510          H  
ATOM  17576 2HD2 ASN C  95       1.868 -27.413   0.582  1.00  0.510          H  
ATOM  17577  N   GLN C  96       3.573 -31.660  -2.207  1.00  0.340          N  
ATOM  17578  CA  GLN C  96       4.225 -32.959  -2.107  1.00  0.370          C  
ATOM  17579  C   GLN C  96       5.049 -33.231  -3.327  1.00  0.380          C  
ATOM  17580  O   GLN C  96       6.171 -33.721  -3.223  1.00  0.400          O  
ATOM  17581  CB  GLN C  96       3.218 -34.084  -1.920  1.00  0.510          C  
ATOM  17582  CG  GLN C  96       2.659 -34.080  -0.604  1.00  0.510          C  
ATOM  17583  CD  GLN C  96       1.683 -35.143  -0.237  1.00  0.510          C  
ATOM  17584  OE1 GLN C  96       1.975 -36.333  -0.405  1.00  0.510          O  
ATOM  17585  NE2 GLN C  96       0.538 -34.749   0.296  1.00  0.510          N  
ATOM  17586  H   GLN C  96       2.558 -31.583  -2.163  1.00  0.410          H  
ATOM  17587  HA  GLN C  96       4.889 -32.942  -1.249  1.00  0.440          H  
ATOM  17588 1HB  GLN C  96       2.422 -33.962  -2.647  1.00  0.610          H  
ATOM  17589 2HB  GLN C  96       3.681 -35.014  -2.092  1.00  0.610          H  
ATOM  17590 1HG  GLN C  96       3.514 -34.291  -0.070  1.00  0.610          H  
ATOM  17591 2HG  GLN C  96       2.275 -33.105  -0.345  1.00  0.610          H  
ATOM  17592 1HE2 GLN C  96      -0.147 -35.426   0.585  1.00  0.610          H  
ATOM  17593 2HE2 GLN C  96       0.361 -33.778   0.432  1.00  0.610          H  
ATOM  17594  N   TYR C  97       4.505 -32.925  -4.492  1.00  0.380          N  
ATOM  17595  CA  TYR C  97       5.277 -33.066  -5.707  1.00  0.390          C  
ATOM  17596  C   TYR C  97       6.499 -32.194  -5.718  1.00  0.390          C  
ATOM  17597  O   TYR C  97       7.617 -32.631  -6.005  1.00  0.440          O  
ATOM  17598  CB  TYR C  97       4.473 -32.728  -6.918  1.00  0.540          C  
ATOM  17599  CG  TYR C  97       5.355 -32.638  -8.142  1.00  0.540          C  
ATOM  17600  CD1 TYR C  97       5.726 -33.756  -8.834  1.00  0.540          C  
ATOM  17601  CD2 TYR C  97       5.851 -31.421  -8.517  1.00  0.540          C  
ATOM  17602  CE1 TYR C  97       6.596 -33.671  -9.890  1.00  0.540          C  
ATOM  17603  CE2 TYR C  97       6.706 -31.335  -9.531  1.00  0.540          C  
ATOM  17604  CZ  TYR C  97       7.098 -32.442 -10.233  1.00  0.540          C  
ATOM  17605  OH  TYR C  97       7.985 -32.316 -11.284  1.00  0.540          O  
ATOM  17606  H   TYR C  97       3.526 -32.604  -4.517  1.00  0.460          H  
ATOM  17607  HA  TYR C  97       5.606 -34.095  -5.779  1.00  0.470          H  
ATOM  17608 1HB  TYR C  97       3.801 -33.522  -7.022  1.00  0.650          H  
ATOM  17609 2HB  TYR C  97       3.915 -31.801  -6.787  1.00  0.650          H  
ATOM  17610  HD1 TYR C  97       5.333 -34.716  -8.540  1.00  0.650          H  
ATOM  17611  HD2 TYR C  97       5.571 -30.515  -7.978  1.00  0.650          H  
ATOM  17612  HE1 TYR C  97       6.890 -34.566 -10.433  1.00  0.650          H  
ATOM  17613  HE2 TYR C  97       7.081 -30.392  -9.777  1.00  0.650          H  
ATOM  17614  HH  TYR C  97       8.150 -33.181 -11.676  1.00  0.650          H  
ATOM  17615  N   LEU C  98       6.271 -30.918  -5.432  1.00  0.370          N  
ATOM  17616  CA  LEU C  98       7.319 -29.933  -5.484  1.00  0.420          C  
ATOM  17617  C   LEU C  98       8.461 -30.288  -4.560  1.00  0.430          C  
ATOM  17618  O   LEU C  98       9.633 -30.061  -4.873  1.00  0.490          O  
ATOM  17619  CB  LEU C  98       6.744 -28.568  -5.128  1.00  0.570          C  
ATOM  17620  CG  LEU C  98       7.709 -27.418  -5.149  1.00  0.570          C  
ATOM  17621  CD1 LEU C  98       8.316 -27.273  -6.524  1.00  0.570          C  
ATOM  17622  CD2 LEU C  98       6.959 -26.156  -4.747  1.00  0.570          C  
ATOM  17623  H   LEU C  98       5.318 -30.615  -5.206  1.00  0.440          H  
ATOM  17624  HA  LEU C  98       7.687 -29.922  -6.503  1.00  0.500          H  
ATOM  17625 1HB  LEU C  98       5.922 -28.347  -5.812  1.00  0.680          H  
ATOM  17626 2HB  LEU C  98       6.338 -28.632  -4.124  1.00  0.680          H  
ATOM  17627  HG  LEU C  98       8.517 -27.600  -4.439  1.00  0.680          H  
ATOM  17628 1HD1 LEU C  98       8.994 -26.462  -6.475  1.00  0.680          H  
ATOM  17629 2HD1 LEU C  98       8.872 -28.156  -6.812  1.00  0.680          H  
ATOM  17630 3HD1 LEU C  98       7.538 -27.078  -7.264  1.00  0.680          H  
ATOM  17631 1HD2 LEU C  98       7.647 -25.309  -4.747  1.00  0.680          H  
ATOM  17632 2HD2 LEU C  98       6.158 -25.970  -5.453  1.00  0.680          H  
ATOM  17633 3HD2 LEU C  98       6.538 -26.285  -3.748  1.00  0.680          H  
ATOM  17634  N   CYS C  99       8.115 -30.855  -3.416  1.00  0.390          N  
ATOM  17635  CA  CYS C  99       9.071 -31.256  -2.421  1.00  0.430          C  
ATOM  17636  C   CYS C  99       9.792 -32.566  -2.725  1.00  0.390          C  
ATOM  17637  O   CYS C  99      10.557 -33.020  -1.886  1.00  0.360          O  
ATOM  17638  CB  CYS C  99       8.397 -31.373  -1.063  1.00  0.590          C  
ATOM  17639  SG  CYS C  99       7.799 -29.792  -0.418  1.00  0.590          S  
ATOM  17640  H   CYS C  99       7.120 -30.962  -3.204  1.00  0.470          H  
ATOM  17641  HA  CYS C  99       9.822 -30.472  -2.349  1.00  0.520          H  
ATOM  17642 1HB  CYS C  99       7.545 -32.058  -1.137  1.00  0.700          H  
ATOM  17643 2HB  CYS C  99       9.093 -31.791  -0.359  1.00  0.700          H  
ATOM  17644  HG  CYS C  99       6.784 -29.713  -1.317  1.00  0.700          H  
ATOM  17645  N   MET C 100       9.550 -33.229  -3.857  1.00  0.390          N  
ATOM  17646  CA  MET C 100      10.344 -34.426  -4.049  1.00  0.340          C  
ATOM  17647  C   MET C 100      11.798 -33.993  -4.233  1.00  0.330          C  
ATOM  17648  O   MET C 100      12.053 -32.963  -4.850  1.00  0.430          O  
ATOM  17649  CB  MET C 100       9.893 -35.273  -5.255  1.00  0.500          C  
ATOM  17650  CG  MET C 100       8.564 -36.017  -5.070  1.00  0.500          C  
ATOM  17651  SD  MET C 100       8.151 -37.146  -6.379  1.00  0.500          S  
ATOM  17652  CE  MET C 100       7.486 -36.099  -7.537  1.00  0.500          C  
ATOM  17653  H   MET C 100       8.884 -32.892  -4.560  1.00  0.470          H  
ATOM  17654  HA  MET C 100      10.237 -35.022  -3.167  1.00  0.410          H  
ATOM  17655 1HB  MET C 100       9.786 -34.615  -6.118  1.00  0.600          H  
ATOM  17656 2HB  MET C 100      10.665 -36.005  -5.494  1.00  0.600          H  
ATOM  17657 1HG  MET C 100       8.573 -36.576  -4.187  1.00  0.600          H  
ATOM  17658 2HG  MET C 100       7.769 -35.278  -4.989  1.00  0.600          H  
ATOM  17659 1HE  MET C 100       7.171 -36.661  -8.415  1.00  0.600          H  
ATOM  17660 2HE  MET C 100       6.643 -35.630  -7.083  1.00  0.600          H  
ATOM  17661 3HE  MET C 100       8.216 -35.343  -7.822  1.00  0.600          H  
ATOM  17662  N   PRO C 101      12.784 -34.694  -3.661  1.00  0.310          N  
ATOM  17663  CA  PRO C 101      14.176 -34.421  -3.885  1.00  0.350          C  
ATOM  17664  C   PRO C 101      14.420 -34.559  -5.367  1.00  0.190          C  
ATOM  17665  O   PRO C 101      13.921 -35.505  -5.975  1.00  0.240          O  
ATOM  17666  CB  PRO C 101      14.852 -35.540  -3.106  1.00  0.520          C  
ATOM  17667  CG  PRO C 101      13.864 -35.904  -2.073  1.00  0.520          C  
ATOM  17668  CD  PRO C 101      12.530 -35.744  -2.700  1.00  0.520          C  
ATOM  17669  HA  PRO C 101      14.441 -33.427  -3.512  1.00  0.420          H  
ATOM  17670 1HB  PRO C 101      15.137 -36.350  -3.766  1.00  0.630          H  
ATOM  17671 2HB  PRO C 101      15.771 -35.151  -2.644  1.00  0.630          H  
ATOM  17672 1HG  PRO C 101      14.038 -36.919  -1.692  1.00  0.630          H  
ATOM  17673 2HG  PRO C 101      13.996 -35.221  -1.256  1.00  0.630          H  
ATOM  17674 1HD  PRO C 101      12.188 -36.660  -3.195  1.00  0.630          H  
ATOM  17675 2HD  PRO C 101      11.865 -35.392  -1.890  1.00  0.630          H  
ATOM  17676  N   LEU C 102      15.185 -33.643  -5.933  1.00  0.190          N  
ATOM  17677  CA  LEU C 102      15.523 -33.707  -7.340  1.00  0.170          C  
ATOM  17678  C   LEU C 102      17.017 -33.453  -7.441  1.00  0.190          C  
ATOM  17679  O   LEU C 102      17.547 -32.683  -6.645  1.00  0.490          O  
ATOM  17680  CB  LEU C 102      14.719 -32.666  -8.132  1.00  0.250          C  
ATOM  17681  CG  LEU C 102      13.179 -32.832  -8.135  1.00  0.250          C  
ATOM  17682  CD1 LEU C 102      12.566 -31.630  -8.758  1.00  0.250          C  
ATOM  17683  CD2 LEU C 102      12.774 -34.073  -8.892  1.00  0.250          C  
ATOM  17684  H   LEU C 102      15.542 -32.885  -5.372  1.00  0.230          H  
ATOM  17685  HA  LEU C 102      15.291 -34.703  -7.692  1.00  0.200          H  
ATOM  17686 1HB  LEU C 102      14.934 -31.680  -7.723  1.00  0.300          H  
ATOM  17687 2HB  LEU C 102      15.045 -32.664  -9.167  1.00  0.300          H  
ATOM  17688  HG  LEU C 102      12.820 -32.896  -7.122  1.00  0.300          H  
ATOM  17689 1HD1 LEU C 102      11.481 -31.725  -8.746  1.00  0.300          H  
ATOM  17690 2HD1 LEU C 102      12.852 -30.736  -8.200  1.00  0.300          H  
ATOM  17691 3HD1 LEU C 102      12.916 -31.533  -9.784  1.00  0.300          H  
ATOM  17692 1HD2 LEU C 102      11.689 -34.153  -8.882  1.00  0.300          H  
ATOM  17693 2HD2 LEU C 102      13.128 -33.995  -9.918  1.00  0.300          H  
ATOM  17694 3HD2 LEU C 102      13.197 -34.958  -8.429  1.00  0.300          H  
ATOM  17695  N   PRO C 103      17.726 -34.082  -8.394  1.00  0.190          N  
ATOM  17696  CA  PRO C 103      19.149 -33.933  -8.645  1.00  0.210          C  
ATOM  17697  C   PRO C 103      19.563 -32.518  -9.077  1.00  0.220          C  
ATOM  17698  O   PRO C 103      20.732 -32.169  -8.974  1.00  0.260          O  
ATOM  17699  CB  PRO C 103      19.390 -34.998  -9.732  1.00  0.320          C  
ATOM  17700  CG  PRO C 103      18.069 -35.204 -10.400  1.00  0.320          C  
ATOM  17701  CD  PRO C 103      17.052 -35.034  -9.309  1.00  0.320          C  
ATOM  17702  HA  PRO C 103      19.690 -34.212  -7.726  1.00  0.250          H  
ATOM  17703 1HB  PRO C 103      20.140 -34.679 -10.427  1.00  0.380          H  
ATOM  17704 2HB  PRO C 103      19.766 -35.921  -9.268  1.00  0.380          H  
ATOM  17705 1HG  PRO C 103      17.937 -34.479 -11.216  1.00  0.380          H  
ATOM  17706 2HG  PRO C 103      18.044 -36.202 -10.868  1.00  0.380          H  
ATOM  17707 1HD  PRO C 103      16.139 -34.617  -9.759  1.00  0.380          H  
ATOM  17708 2HD  PRO C 103      16.871 -35.995  -8.802  1.00  0.380          H  
ATOM  17709  N   ASP C 104      18.609 -31.712  -9.545  1.00  0.310          N  
ATOM  17710  CA  ASP C 104      18.789 -30.344 -10.029  1.00  0.420          C  
ATOM  17711  C   ASP C 104      20.169 -29.694  -9.794  1.00  0.300          C  
ATOM  17712  O   ASP C 104      21.091 -29.817 -10.612  1.00  0.250          O  
ATOM  17713  CB  ASP C 104      17.726 -29.479  -9.365  1.00  0.540          C  
ATOM  17714  CG  ASP C 104      16.350 -29.899  -9.741  1.00  0.540          C  
ATOM  17715  OD1 ASP C 104      16.217 -30.781 -10.581  1.00  0.540          O  
ATOM  17716  OD2 ASP C 104      15.432 -29.369  -9.176  1.00  0.540          O  
ATOM  17717  H   ASP C 104      17.650 -32.052  -9.608  1.00  0.370          H  
ATOM  17718  HA  ASP C 104      18.605 -30.351 -11.100  1.00  0.500          H  
ATOM  17719 1HB  ASP C 104      17.802 -29.563  -8.281  1.00  0.650          H  
ATOM  17720 2HB  ASP C 104      17.865 -28.430  -9.640  1.00  0.650          H  
ATOM  17721  N   ALA C 105      20.285 -28.924  -8.706  1.00  0.380          N  
ATOM  17722  CA  ALA C 105      21.522 -28.240  -8.372  1.00  0.400          C  
ATOM  17723  C   ALA C 105      22.668 -29.202  -8.101  1.00  0.340          C  
ATOM  17724  O   ALA C 105      23.789 -28.948  -8.521  1.00  0.350          O  
ATOM  17725  CB  ALA C 105      21.299 -27.370  -7.182  1.00  0.550          C  
ATOM  17726  H   ALA C 105      19.506 -28.841  -8.072  1.00  0.460          H  
ATOM  17727  HA  ALA C 105      21.807 -27.616  -9.220  1.00  0.480          H  
ATOM  17728 1HB  ALA C 105      22.205 -26.855  -6.927  1.00  0.660          H  
ATOM  17729 2HB  ALA C 105      20.510 -26.654  -7.387  1.00  0.660          H  
ATOM  17730 3HB  ALA C 105      21.006 -28.000  -6.387  1.00  0.660          H  
ATOM  17731  N   LEU C 106      22.420 -30.355  -7.474  1.00  0.310          N  
ATOM  17732  CA  LEU C 106      23.554 -31.239  -7.190  1.00  0.280          C  
ATOM  17733  C   LEU C 106      24.252 -31.638  -8.485  1.00  0.220          C  
ATOM  17734  O   LEU C 106      25.475 -31.733  -8.535  1.00  0.220          O  
ATOM  17735  CB  LEU C 106      23.122 -32.497  -6.414  1.00  0.400          C  
ATOM  17736  CG  LEU C 106      22.664 -32.319  -4.942  1.00  0.400          C  
ATOM  17737  CD1 LEU C 106      22.149 -33.664  -4.404  1.00  0.400          C  
ATOM  17738  CD2 LEU C 106      23.824 -31.817  -4.086  1.00  0.400          C  
ATOM  17739  H   LEU C 106      21.485 -30.565  -7.147  1.00  0.370          H  
ATOM  17740  HA  LEU C 106      24.274 -30.688  -6.601  1.00  0.340          H  
ATOM  17741 1HB  LEU C 106      22.279 -32.922  -6.944  1.00  0.480          H  
ATOM  17742 2HB  LEU C 106      23.939 -33.215  -6.427  1.00  0.480          H  
ATOM  17743  HG  LEU C 106      21.843 -31.608  -4.904  1.00  0.480          H  
ATOM  17744 1HD1 LEU C 106      21.814 -33.544  -3.374  1.00  0.480          H  
ATOM  17745 2HD1 LEU C 106      21.316 -34.008  -5.017  1.00  0.480          H  
ATOM  17746 3HD1 LEU C 106      22.949 -34.396  -4.437  1.00  0.480          H  
ATOM  17747 1HD2 LEU C 106      23.487 -31.707  -3.068  1.00  0.480          H  
ATOM  17748 2HD2 LEU C 106      24.616 -32.503  -4.115  1.00  0.480          H  
ATOM  17749 3HD2 LEU C 106      24.179 -30.871  -4.443  1.00  0.480          H  
ATOM  17750  N   MET C 107      23.507 -31.846  -9.561  1.00  0.190          N  
ATOM  17751  CA  MET C 107      24.140 -32.191 -10.832  1.00  0.160          C  
ATOM  17752  C   MET C 107      25.090 -31.115 -11.279  1.00  0.180          C  
ATOM  17753  O   MET C 107      26.242 -31.385 -11.644  1.00  0.180          O  
ATOM  17754  CB  MET C 107      23.095 -32.267 -11.902  1.00  0.240          C  
ATOM  17755  CG  MET C 107      22.258 -33.373 -11.817  1.00  0.240          C  
ATOM  17756  SD  MET C 107      21.202 -33.479 -13.188  1.00  0.240          S  
ATOM  17757  CE  MET C 107      19.915 -32.325 -12.853  1.00  0.240          C  
ATOM  17758  H   MET C 107      22.489 -31.788  -9.469  1.00  0.230          H  
ATOM  17759  HA  MET C 107      24.685 -33.129 -10.723  1.00  0.190          H  
ATOM  17760 1HB  MET C 107      22.474 -31.392 -11.827  1.00  0.280          H  
ATOM  17761 2HB  MET C 107      23.552 -32.232 -12.864  1.00  0.280          H  
ATOM  17762 1HG  MET C 107      22.865 -34.260 -11.765  1.00  0.280          H  
ATOM  17763 2HG  MET C 107      21.690 -33.280 -10.929  1.00  0.280          H  
ATOM  17764 1HE  MET C 107      19.206 -32.329 -13.677  1.00  0.280          H  
ATOM  17765 2HE  MET C 107      19.410 -32.617 -11.954  1.00  0.280          H  
ATOM  17766 3HE  MET C 107      20.325 -31.325 -12.732  1.00  0.280          H  
ATOM  17767  N   CYS C 108      24.603 -29.876 -11.222  1.00  0.200          N  
ATOM  17768  CA  CYS C 108      25.386 -28.730 -11.637  1.00  0.220          C  
ATOM  17769  C   CYS C 108      26.600 -28.528 -10.724  1.00  0.230          C  
ATOM  17770  O   CYS C 108      27.696 -28.216 -11.202  1.00  0.250          O  
ATOM  17771  CB  CYS C 108      24.503 -27.484 -11.625  1.00  0.300          C  
ATOM  17772  SG  CYS C 108      23.218 -27.469 -12.913  1.00  0.300          S  
ATOM  17773  H   CYS C 108      23.626 -29.752 -10.918  1.00  0.240          H  
ATOM  17774  HA  CYS C 108      25.735 -28.903 -12.654  1.00  0.260          H  
ATOM  17775 1HB  CYS C 108      24.006 -27.412 -10.657  1.00  0.360          H  
ATOM  17776 2HB  CYS C 108      25.111 -26.597 -11.737  1.00  0.360          H  
ATOM  17777  HG  CYS C 108      22.678 -26.310 -12.528  1.00  0.360          H  
ATOM  17778  N   ILE C 109      26.414 -28.727  -9.421  1.00  0.230          N  
ATOM  17779  CA  ILE C 109      27.477 -28.531  -8.450  1.00  0.250          C  
ATOM  17780  C   ILE C 109      28.549 -29.577  -8.607  1.00  0.230          C  
ATOM  17781  O   ILE C 109      29.732 -29.251  -8.604  1.00  0.250          O  
ATOM  17782  CB  ILE C 109      26.969 -28.586  -7.011  1.00  0.340          C  
ATOM  17783  CG1 ILE C 109      26.049 -27.427  -6.751  1.00  0.340          C  
ATOM  17784  CG2 ILE C 109      28.182 -28.491  -6.078  1.00  0.340          C  
ATOM  17785  CD1 ILE C 109      25.245 -27.582  -5.495  1.00  0.340          C  
ATOM  17786  H   ILE C 109      25.475 -28.976  -9.108  1.00  0.280          H  
ATOM  17787  HA  ILE C 109      27.919 -27.552  -8.621  1.00  0.300          H  
ATOM  17788  HB  ILE C 109      26.419 -29.508  -6.830  1.00  0.410          H  
ATOM  17789 1HG1 ILE C 109      26.638 -26.524  -6.686  1.00  0.410          H  
ATOM  17790 2HG1 ILE C 109      25.364 -27.324  -7.586  1.00  0.410          H  
ATOM  17791 1HG2 ILE C 109      27.875 -28.491  -5.096  1.00  0.410          H  
ATOM  17792 2HG2 ILE C 109      28.862 -29.321  -6.219  1.00  0.410          H  
ATOM  17793 3HG2 ILE C 109      28.710 -27.570  -6.274  1.00  0.410          H  
ATOM  17794 1HD1 ILE C 109      24.595 -26.727  -5.367  1.00  0.410          H  
ATOM  17795 2HD1 ILE C 109      24.643 -28.477  -5.588  1.00  0.410          H  
ATOM  17796 3HD1 ILE C 109      25.876 -27.666  -4.623  1.00  0.410          H  
ATOM  17797  N   VAL C 110      28.165 -30.839  -8.689  1.00  0.210          N  
ATOM  17798  CA  VAL C 110      29.154 -31.885  -8.790  1.00  0.190          C  
ATOM  17799  C   VAL C 110      29.963 -31.685 -10.066  1.00  0.200          C  
ATOM  17800  O   VAL C 110      31.194 -31.679 -10.024  1.00  0.210          O  
ATOM  17801  CB  VAL C 110      28.476 -33.277  -8.742  1.00  0.270          C  
ATOM  17802  CG1 VAL C 110      29.459 -34.356  -9.059  1.00  0.270          C  
ATOM  17803  CG2 VAL C 110      27.930 -33.541  -7.353  1.00  0.270          C  
ATOM  17804  H   VAL C 110      27.169 -31.061  -8.680  1.00  0.250          H  
ATOM  17805  HA  VAL C 110      29.823 -31.809  -7.932  1.00  0.230          H  
ATOM  17806  HB  VAL C 110      27.663 -33.302  -9.468  1.00  0.330          H  
ATOM  17807 1HG1 VAL C 110      28.958 -35.326  -9.018  1.00  0.330          H  
ATOM  17808 2HG1 VAL C 110      29.852 -34.198 -10.046  1.00  0.330          H  
ATOM  17809 3HG1 VAL C 110      30.262 -34.330  -8.334  1.00  0.330          H  
ATOM  17810 1HG2 VAL C 110      27.452 -34.521  -7.326  1.00  0.330          H  
ATOM  17811 2HG2 VAL C 110      28.755 -33.518  -6.651  1.00  0.330          H  
ATOM  17812 3HG2 VAL C 110      27.204 -32.780  -7.090  1.00  0.330          H  
ATOM  17813  N   ALA C 111      29.300 -31.432 -11.199  1.00  0.200          N  
ATOM  17814  CA  ALA C 111      30.049 -31.190 -12.426  1.00  0.230          C  
ATOM  17815  C   ALA C 111      30.990 -29.967 -12.280  1.00  0.290          C  
ATOM  17816  O   ALA C 111      32.125 -29.996 -12.754  1.00  0.340          O  
ATOM  17817  CB  ALA C 111      29.087 -30.985 -13.586  1.00  0.310          C  
ATOM  17818  H   ALA C 111      28.274 -31.456 -11.219  1.00  0.240          H  
ATOM  17819  HA  ALA C 111      30.661 -32.067 -12.623  1.00  0.280          H  
ATOM  17820 1HB  ALA C 111      29.643 -30.831 -14.510  1.00  0.370          H  
ATOM  17821 2HB  ALA C 111      28.443 -31.856 -13.696  1.00  0.370          H  
ATOM  17822 3HB  ALA C 111      28.470 -30.107 -13.384  1.00  0.370          H  
ATOM  17823  N   GLY C 112      30.535 -28.906 -11.591  1.00  0.310          N  
ATOM  17824  CA  GLY C 112      31.338 -27.700 -11.389  1.00  0.380          C  
ATOM  17825  C   GLY C 112      32.373 -27.741 -10.236  1.00  0.420          C  
ATOM  17826  O   GLY C 112      33.315 -26.941 -10.234  1.00  0.560          O  
ATOM  17827  H   GLY C 112      29.569 -28.893 -11.260  1.00  0.370          H  
ATOM  17828 1HA  GLY C 112      31.846 -27.462 -12.321  1.00  0.460          H  
ATOM  17829 2HA  GLY C 112      30.654 -26.872 -11.205  1.00  0.460          H  
ATOM  17830  N   THR C 113      32.225 -28.655  -9.260  1.00  0.310          N  
ATOM  17831  CA  THR C 113      33.150 -28.690  -8.120  1.00  0.330          C  
ATOM  17832  C   THR C 113      34.058 -29.920  -8.016  1.00  0.300          C  
ATOM  17833  O   THR C 113      35.126 -29.815  -7.409  1.00  0.320          O  
ATOM  17834  CB  THR C 113      32.392 -28.546  -6.779  1.00  0.450          C  
ATOM  17835  OG1 THR C 113      31.456 -29.609  -6.618  1.00  0.450          O  
ATOM  17836  CG2 THR C 113      31.674 -27.211  -6.669  1.00  0.450          C  
ATOM  17837  H   THR C 113      31.427 -29.285  -9.268  1.00  0.370          H  
ATOM  17838  HA  THR C 113      33.804 -27.825  -8.205  1.00  0.400          H  
ATOM  17839  HB  THR C 113      33.110 -28.626  -5.978  1.00  0.540          H  
ATOM  17840  HG1 THR C 113      30.785 -29.539  -7.321  1.00  0.540          H  
ATOM  17841 1HG2 THR C 113      31.178 -27.152  -5.700  1.00  0.540          H  
ATOM  17842 2HG2 THR C 113      32.390 -26.397  -6.761  1.00  0.540          H  
ATOM  17843 3HG2 THR C 113      30.934 -27.133  -7.465  1.00  0.540          H  
ATOM  17844  N   VAL C 114      33.715 -31.041  -8.662  1.00  0.260          N  
ATOM  17845  CA  VAL C 114      34.534 -32.252  -8.585  1.00  0.250          C  
ATOM  17846  C   VAL C 114      35.323 -32.391  -9.898  1.00  0.400          C  
ATOM  17847  O   VAL C 114      34.727 -32.509 -10.970  1.00  0.570          O  
ATOM  17848  CB  VAL C 114      33.633 -33.491  -8.351  1.00  0.350          C  
ATOM  17849  CG1 VAL C 114      34.482 -34.775  -8.280  1.00  0.350          C  
ATOM  17850  CG2 VAL C 114      32.826 -33.319  -7.063  1.00  0.350          C  
ATOM  17851  H   VAL C 114      32.831 -31.086  -9.173  1.00  0.310          H  
ATOM  17852  HA  VAL C 114      35.236 -32.157  -7.758  1.00  0.300          H  
ATOM  17853  HB  VAL C 114      32.951 -33.578  -9.183  1.00  0.420          H  
ATOM  17854 1HG1 VAL C 114      33.838 -35.637  -8.126  1.00  0.420          H  
ATOM  17855 2HG1 VAL C 114      35.051 -34.913  -9.202  1.00  0.420          H  
ATOM  17856 3HG1 VAL C 114      35.157 -34.681  -7.446  1.00  0.420          H  
ATOM  17857 1HG2 VAL C 114      32.187 -34.180  -6.916  1.00  0.420          H  
ATOM  17858 2HG2 VAL C 114      33.500 -33.233  -6.235  1.00  0.420          H  
ATOM  17859 3HG2 VAL C 114      32.213 -32.420  -7.128  1.00  0.420          H  
ATOM  17860  N   HIS C 115      36.656 -32.421  -9.791  1.00  0.400          N  
ATOM  17861  CA  HIS C 115      37.589 -32.449 -10.915  1.00  0.490          C  
ATOM  17862  C   HIS C 115      38.144 -33.841 -11.262  1.00  0.360          C  
ATOM  17863  O   HIS C 115      38.272 -34.719 -10.400  1.00  0.270          O  
ATOM  17864  CB  HIS C 115      38.732 -31.471 -10.609  1.00  0.650          C  
ATOM  17865  CG  HIS C 115      38.252 -30.021 -10.556  1.00  0.650          C  
ATOM  17866  ND1 HIS C 115      38.550 -29.075 -11.542  1.00  0.650          N  
ATOM  17867  CD2 HIS C 115      37.488 -29.386  -9.650  1.00  0.650          C  
ATOM  17868  CE1 HIS C 115      37.942 -27.924 -11.221  1.00  0.650          C  
ATOM  17869  NE2 HIS C 115      37.308 -28.096 -10.089  1.00  0.650          N  
ATOM  17870  H   HIS C 115      37.062 -32.352  -8.861  1.00  0.480          H  
ATOM  17871  HA  HIS C 115      37.094 -32.068 -11.785  1.00  0.590          H  
ATOM  17872 1HB  HIS C 115      39.179 -31.721  -9.642  1.00  0.780          H  
ATOM  17873 2HB  HIS C 115      39.508 -31.558 -11.368  1.00  0.780          H  
ATOM  17874  HD2 HIS C 115      37.086 -29.823  -8.751  1.00  0.780          H  
ATOM  17875  HE1 HIS C 115      37.968 -26.991 -11.792  1.00  0.780          H  
ATOM  17876  HE2 HIS C 115      36.760 -27.394  -9.605  1.00  0.780          H  
ATOM  17877  N   GLY C 116      38.526 -34.013 -12.539  1.00  0.430          N  
ATOM  17878  CA  GLY C 116      39.146 -35.242 -13.046  1.00  0.370          C  
ATOM  17879  C   GLY C 116      38.277 -35.948 -14.089  1.00  0.390          C  
ATOM  17880  O   GLY C 116      37.065 -36.095 -13.911  1.00  0.460          O  
ATOM  17881  H   GLY C 116      38.388 -33.249 -13.194  1.00  0.520          H  
ATOM  17882 1HA  GLY C 116      40.113 -34.997 -13.485  1.00  0.440          H  
ATOM  17883 2HA  GLY C 116      39.344 -35.921 -12.217  1.00  0.440          H  
ATOM  17884  N   ARG C 117      38.913 -36.395 -15.180  1.00  0.360          N  
ATOM  17885  CA  ARG C 117      38.204 -37.074 -16.267  1.00  0.360          C  
ATOM  17886  C   ARG C 117      38.556 -38.560 -16.334  1.00  0.350          C  
ATOM  17887  O   ARG C 117      38.100 -39.288 -17.223  1.00  0.350          O  
ATOM  17888  CB  ARG C 117      38.553 -36.432 -17.603  1.00  0.500          C  
ATOM  17889  CG  ARG C 117      38.127 -34.969 -17.783  1.00  0.500          C  
ATOM  17890  CD  ARG C 117      38.558 -34.451 -19.114  1.00  0.500          C  
ATOM  17891  NE  ARG C 117      38.214 -33.039 -19.325  1.00  0.500          N  
ATOM  17892  CZ  ARG C 117      38.553 -32.325 -20.435  1.00  0.500          C  
ATOM  17893  NH1 ARG C 117      39.228 -32.895 -21.422  1.00  0.500          N  
ATOM  17894  NH2 ARG C 117      38.213 -31.053 -20.528  1.00  0.500          N  
ATOM  17895  H   ARG C 117      39.911 -36.247 -15.263  1.00  0.430          H  
ATOM  17896  HA  ARG C 117      37.131 -36.979 -16.100  1.00  0.430          H  
ATOM  17897 1HB  ARG C 117      39.630 -36.481 -17.750  1.00  0.600          H  
ATOM  17898 2HB  ARG C 117      38.096 -37.005 -18.404  1.00  0.600          H  
ATOM  17899 1HG  ARG C 117      37.043 -34.898 -17.731  1.00  0.600          H  
ATOM  17900 2HG  ARG C 117      38.567 -34.346 -17.005  1.00  0.600          H  
ATOM  17901 1HD  ARG C 117      39.639 -34.553 -19.196  1.00  0.600          H  
ATOM  17902 2HD  ARG C 117      38.075 -35.038 -19.893  1.00  0.600          H  
ATOM  17903  HE  ARG C 117      37.676 -32.549 -18.577  1.00  0.600          H  
ATOM  17904 1HH1 ARG C 117      39.496 -33.865 -21.363  1.00  0.600          H  
ATOM  17905 2HH1 ARG C 117      39.478 -32.357 -22.241  1.00  0.600          H  
ATOM  17906 1HH2 ARG C 117      37.701 -30.616 -19.767  1.00  0.600          H  
ATOM  17907 2HH2 ARG C 117      38.461 -30.515 -21.344  1.00  0.600          H  
ATOM  17908  N   ASP C 118      39.386 -39.004 -15.406  1.00  0.350          N  
ATOM  17909  CA  ASP C 118      39.814 -40.388 -15.352  1.00  0.370          C  
ATOM  17910  C   ASP C 118      38.787 -41.206 -14.582  1.00  0.350          C  
ATOM  17911  O   ASP C 118      37.761 -40.661 -14.152  1.00  0.300          O  
ATOM  17912  CB  ASP C 118      41.226 -40.456 -14.753  1.00  0.510          C  
ATOM  17913  CG  ASP C 118      41.322 -39.967 -13.287  1.00  0.510          C  
ATOM  17914  OD1 ASP C 118      40.289 -39.760 -12.650  1.00  0.510          O  
ATOM  17915  OD2 ASP C 118      42.424 -39.783 -12.831  1.00  0.510          O  
ATOM  17916  H   ASP C 118      39.706 -38.370 -14.686  1.00  0.420          H  
ATOM  17917  HA  ASP C 118      39.863 -40.779 -16.369  1.00  0.440          H  
ATOM  17918 1HB  ASP C 118      41.599 -41.476 -14.807  1.00  0.610          H  
ATOM  17919 2HB  ASP C 118      41.895 -39.841 -15.358  1.00  0.610          H  
ATOM  17920  N   ASP C 119      39.034 -42.510 -14.383  1.00  0.430          N  
ATOM  17921  CA  ASP C 119      38.015 -43.292 -13.695  1.00  0.430          C  
ATOM  17922  C   ASP C 119      37.725 -42.844 -12.287  1.00  0.430          C  
ATOM  17923  O   ASP C 119      36.571 -42.870 -11.890  1.00  0.430          O  
ATOM  17924  CB  ASP C 119      38.336 -44.785 -13.619  1.00  0.600          C  
ATOM  17925  CG  ASP C 119      38.162 -45.566 -14.917  1.00  0.600          C  
ATOM  17926  OD1 ASP C 119      37.618 -45.062 -15.864  1.00  0.600          O  
ATOM  17927  OD2 ASP C 119      38.524 -46.725 -14.917  1.00  0.600          O  
ATOM  17928  H   ASP C 119      39.871 -42.948 -14.738  1.00  0.520          H  
ATOM  17929  HA  ASP C 119      37.091 -43.188 -14.263  1.00  0.520          H  
ATOM  17930 1HB  ASP C 119      39.363 -44.909 -13.278  1.00  0.720          H  
ATOM  17931 2HB  ASP C 119      37.695 -45.240 -12.862  1.00  0.720          H  
ATOM  17932  N   ARG C 120      38.726 -42.436 -11.508  1.00  0.450          N  
ATOM  17933  CA  ARG C 120      38.392 -42.058 -10.142  1.00  0.470          C  
ATOM  17934  C   ARG C 120      37.509 -40.825 -10.163  1.00  0.390          C  
ATOM  17935  O   ARG C 120      36.489 -40.785  -9.474  1.00  0.350          O  
ATOM  17936  CB  ARG C 120      39.635 -41.834  -9.300  1.00  0.650          C  
ATOM  17937  CG  ARG C 120      40.420 -43.120  -8.999  1.00  0.650          C  
ATOM  17938  CD  ARG C 120      41.654 -42.871  -8.207  1.00  0.650          C  
ATOM  17939  NE  ARG C 120      41.374 -42.504  -6.812  1.00  0.650          N  
ATOM  17940  CZ  ARG C 120      42.234 -41.845  -5.994  1.00  0.650          C  
ATOM  17941  NH1 ARG C 120      43.410 -41.447  -6.429  1.00  0.650          N  
ATOM  17942  NH2 ARG C 120      41.899 -41.604  -4.740  1.00  0.650          N  
ATOM  17943  H   ARG C 120      39.676 -42.396 -11.856  1.00  0.540          H  
ATOM  17944  HA  ARG C 120      37.830 -42.869  -9.686  1.00  0.560          H  
ATOM  17945 1HB  ARG C 120      40.300 -41.142  -9.819  1.00  0.780          H  
ATOM  17946 2HB  ARG C 120      39.356 -41.377  -8.354  1.00  0.780          H  
ATOM  17947 1HG  ARG C 120      39.784 -43.808  -8.442  1.00  0.780          H  
ATOM  17948 2HG  ARG C 120      40.712 -43.587  -9.941  1.00  0.780          H  
ATOM  17949 1HD  ARG C 120      42.268 -43.777  -8.207  1.00  0.780          H  
ATOM  17950 2HD  ARG C 120      42.209 -42.060  -8.671  1.00  0.780          H  
ATOM  17951  HE  ARG C 120      40.499 -42.812  -6.403  1.00  0.780          H  
ATOM  17952 1HH1 ARG C 120      43.694 -41.625  -7.377  1.00  0.780          H  
ATOM  17953 2HH1 ARG C 120      44.035 -40.960  -5.796  1.00  0.780          H  
ATOM  17954 1HH2 ARG C 120      41.004 -41.908  -4.378  1.00  0.780          H  
ATOM  17955 2HH2 ARG C 120      42.555 -41.106  -4.114  1.00  0.780          H  
ATOM  17956  N   GLY C 121      37.837 -39.853 -11.017  1.00  0.370          N  
ATOM  17957  CA  GLY C 121      37.045 -38.632 -11.115  1.00  0.320          C  
ATOM  17958  C   GLY C 121      35.596 -38.957 -11.443  1.00  0.290          C  
ATOM  17959  O   GLY C 121      34.664 -38.531 -10.740  1.00  0.300          O  
ATOM  17960  H   GLY C 121      38.688 -39.942 -11.596  1.00  0.440          H  
ATOM  17961 1HA  GLY C 121      37.099 -38.078 -10.186  1.00  0.380          H  
ATOM  17962 2HA  GLY C 121      37.466 -37.998 -11.897  1.00  0.380          H  
ATOM  17963  N   ARG C 122      35.405 -39.715 -12.528  1.00  0.280          N  
ATOM  17964  CA  ARG C 122      34.072 -40.083 -12.973  1.00  0.290          C  
ATOM  17965  C   ARG C 122      33.349 -40.915 -11.912  1.00  0.380          C  
ATOM  17966  O   ARG C 122      32.169 -40.685 -11.652  1.00  0.380          O  
ATOM  17967  CB  ARG C 122      34.170 -40.804 -14.315  1.00  0.400          C  
ATOM  17968  CG  ARG C 122      34.590 -39.856 -15.472  1.00  0.400          C  
ATOM  17969  CD  ARG C 122      34.761 -40.504 -16.795  1.00  0.400          C  
ATOM  17970  NE  ARG C 122      35.352 -39.550 -17.772  1.00  0.400          N  
ATOM  17971  CZ  ARG C 122      34.695 -38.662 -18.583  1.00  0.400          C  
ATOM  17972  NH1 ARG C 122      33.370 -38.568 -18.634  1.00  0.400          N  
ATOM  17973  NH2 ARG C 122      35.410 -37.858 -19.363  1.00  0.400          N  
ATOM  17974  H   ARG C 122      36.228 -40.047 -13.043  1.00  0.340          H  
ATOM  17975  HA  ARG C 122      33.500 -39.172 -13.127  1.00  0.350          H  
ATOM  17976 1HB  ARG C 122      34.913 -41.601 -14.245  1.00  0.480          H  
ATOM  17977 2HB  ARG C 122      33.209 -41.255 -14.567  1.00  0.480          H  
ATOM  17978 1HG  ARG C 122      33.819 -39.101 -15.591  1.00  0.480          H  
ATOM  17979 2HG  ARG C 122      35.536 -39.372 -15.214  1.00  0.480          H  
ATOM  17980 1HD  ARG C 122      35.442 -41.352 -16.696  1.00  0.480          H  
ATOM  17981 2HD  ARG C 122      33.797 -40.848 -17.176  1.00  0.480          H  
ATOM  17982  HE  ARG C 122      36.386 -39.522 -17.793  1.00  0.480          H  
ATOM  17983 1HH1 ARG C 122      32.749 -39.186 -18.089  1.00  0.480          H  
ATOM  17984 2HH1 ARG C 122      32.938 -37.882 -19.253  1.00  0.480          H  
ATOM  17985 1HH2 ARG C 122      36.422 -37.915 -19.378  1.00  0.480          H  
ATOM  17986 2HH2 ARG C 122      34.939 -37.200 -19.968  1.00  0.480          H  
ATOM  17987  N   LEU C 123      34.045 -41.846 -11.260  1.00  0.470          N  
ATOM  17988  CA  LEU C 123      33.438 -42.663 -10.226  1.00  0.560          C  
ATOM  17989  C   LEU C 123      32.966 -41.862  -9.025  1.00  0.520          C  
ATOM  17990  O   LEU C 123      31.855 -42.116  -8.542  1.00  0.530          O  
ATOM  17991  CB  LEU C 123      34.425 -43.715  -9.753  1.00  0.750          C  
ATOM  17992  CG  LEU C 123      34.724 -44.906 -10.677  1.00  0.750          C  
ATOM  17993  CD1 LEU C 123      35.962 -45.639 -10.175  1.00  0.750          C  
ATOM  17994  CD2 LEU C 123      33.572 -45.858 -10.632  1.00  0.750          C  
ATOM  17995  H   LEU C 123      35.016 -42.017 -11.510  1.00  0.560          H  
ATOM  17996  HA  LEU C 123      32.571 -43.153 -10.660  1.00  0.670          H  
ATOM  17997 1HB  LEU C 123      35.367 -43.215  -9.553  1.00  0.900          H  
ATOM  17998 2HB  LEU C 123      34.040 -44.089  -8.851  1.00  0.900          H  
ATOM  17999  HG  LEU C 123      34.887 -44.570 -11.696  1.00  0.900          H  
ATOM  18000 1HD1 LEU C 123      36.163 -46.489 -10.822  1.00  0.900          H  
ATOM  18001 2HD1 LEU C 123      36.814 -44.968 -10.196  1.00  0.900          H  
ATOM  18002 3HD1 LEU C 123      35.808 -45.989  -9.170  1.00  0.900          H  
ATOM  18003 1HD2 LEU C 123      33.810 -46.701 -11.252  1.00  0.900          H  
ATOM  18004 2HD2 LEU C 123      33.424 -46.194  -9.616  1.00  0.900          H  
ATOM  18005 3HD2 LEU C 123      32.659 -45.390 -10.992  1.00  0.900          H  
ATOM  18006  N   TYR C 124      33.758 -40.879  -8.553  1.00  0.500          N  
ATOM  18007  CA  TYR C 124      33.310 -40.065  -7.424  1.00  0.460          C  
ATOM  18008  C   TYR C 124      32.047 -39.331  -7.790  1.00  0.370          C  
ATOM  18009  O   TYR C 124      31.098 -39.285  -7.007  1.00  0.400          O  
ATOM  18010  CB  TYR C 124      34.361 -39.031  -6.986  1.00  0.660          C  
ATOM  18011  CG  TYR C 124      35.423 -39.571  -6.080  1.00  0.660          C  
ATOM  18012  CD1 TYR C 124      36.688 -39.818  -6.543  1.00  0.660          C  
ATOM  18013  CD2 TYR C 124      35.110 -39.813  -4.768  1.00  0.660          C  
ATOM  18014  CE1 TYR C 124      37.643 -40.320  -5.705  1.00  0.660          C  
ATOM  18015  CE2 TYR C 124      36.061 -40.314  -3.914  1.00  0.660          C  
ATOM  18016  CZ  TYR C 124      37.322 -40.570  -4.385  1.00  0.660          C  
ATOM  18017  OH  TYR C 124      38.270 -41.081  -3.563  1.00  0.660          O  
ATOM  18018  H   TYR C 124      34.690 -40.738  -8.959  1.00  0.600          H  
ATOM  18019  HA  TYR C 124      33.089 -40.720  -6.586  1.00  0.550          H  
ATOM  18020 1HB  TYR C 124      34.851 -38.620  -7.878  1.00  0.790          H  
ATOM  18021 2HB  TYR C 124      33.866 -38.201  -6.477  1.00  0.790          H  
ATOM  18022  HD1 TYR C 124      36.932 -39.616  -7.566  1.00  0.790          H  
ATOM  18023  HD2 TYR C 124      34.104 -39.607  -4.411  1.00  0.790          H  
ATOM  18024  HE1 TYR C 124      38.647 -40.522  -6.078  1.00  0.790          H  
ATOM  18025  HE2 TYR C 124      35.812 -40.510  -2.871  1.00  0.790          H  
ATOM  18026  HH  TYR C 124      37.898 -41.223  -2.687  1.00  0.790          H  
ATOM  18027  N   ARG C 125      32.018 -38.757  -8.989  1.00  0.250          N  
ATOM  18028  CA  ARG C 125      30.851 -38.009  -9.398  1.00  0.180          C  
ATOM  18029  C   ARG C 125      29.625 -38.892  -9.579  1.00  0.200          C  
ATOM  18030  O   ARG C 125      28.530 -38.550  -9.113  1.00  0.180          O  
ATOM  18031  CB  ARG C 125      31.134 -37.272 -10.664  1.00  0.280          C  
ATOM  18032  CG  ARG C 125      32.095 -36.151 -10.492  1.00  0.280          C  
ATOM  18033  CD  ARG C 125      32.129 -35.251 -11.642  1.00  0.280          C  
ATOM  18034  NE  ARG C 125      32.566 -35.931 -12.814  1.00  0.280          N  
ATOM  18035  CZ  ARG C 125      33.860 -36.088 -13.154  1.00  0.280          C  
ATOM  18036  NH1 ARG C 125      34.827 -35.627 -12.394  1.00  0.280          N  
ATOM  18037  NH2 ARG C 125      34.185 -36.690 -14.264  1.00  0.280          N  
ATOM  18038  H   ARG C 125      32.845 -38.819  -9.598  1.00  0.300          H  
ATOM  18039  HA  ARG C 125      30.633 -37.276  -8.622  1.00  0.220          H  
ATOM  18040 1HB  ARG C 125      31.527 -37.959 -11.414  1.00  0.340          H  
ATOM  18041 2HB  ARG C 125      30.228 -36.896 -11.011  1.00  0.340          H  
ATOM  18042 1HG  ARG C 125      31.847 -35.600  -9.611  1.00  0.340          H  
ATOM  18043 2HG  ARG C 125      33.082 -36.570 -10.370  1.00  0.340          H  
ATOM  18044 1HD  ARG C 125      31.159 -34.840 -11.835  1.00  0.340          H  
ATOM  18045 2HD  ARG C 125      32.810 -34.428 -11.442  1.00  0.340          H  
ATOM  18046  HE  ARG C 125      31.838 -36.298 -13.457  1.00  0.340          H  
ATOM  18047 1HH1 ARG C 125      34.625 -35.134 -11.538  1.00  0.340          H  
ATOM  18048 2HH1 ARG C 125      35.790 -35.760 -12.716  1.00  0.340          H  
ATOM  18049 1HH2 ARG C 125      33.456 -37.038 -14.882  1.00  0.340          H  
ATOM  18050 2HH2 ARG C 125      35.189 -36.755 -14.492  1.00  0.340          H  
ATOM  18051  N   ARG C 126      29.810 -40.059 -10.209  1.00  0.260          N  
ATOM  18052  CA  ARG C 126      28.715 -40.989 -10.401  1.00  0.280          C  
ATOM  18053  C   ARG C 126      28.163 -41.450  -9.066  1.00  0.280          C  
ATOM  18054  O   ARG C 126      26.946 -41.448  -8.867  1.00  0.290          O  
ATOM  18055  CB  ARG C 126      29.166 -42.229 -11.177  1.00  0.380          C  
ATOM  18056  CG  ARG C 126      29.449 -42.096 -12.704  1.00  0.380          C  
ATOM  18057  CD  ARG C 126      29.900 -43.433 -13.246  1.00  0.380          C  
ATOM  18058  NE  ARG C 126      30.114 -43.442 -14.702  1.00  0.380          N  
ATOM  18059  CZ  ARG C 126      30.457 -44.527 -15.442  1.00  0.380          C  
ATOM  18060  NH1 ARG C 126      30.610 -45.717 -14.891  1.00  0.380          N  
ATOM  18061  NH2 ARG C 126      30.626 -44.358 -16.735  1.00  0.380          N  
ATOM  18062  H   ARG C 126      30.730 -40.289 -10.588  1.00  0.310          H  
ATOM  18063  HA  ARG C 126      27.928 -40.486 -10.959  1.00  0.340          H  
ATOM  18064 1HB  ARG C 126      30.108 -42.555 -10.743  1.00  0.460          H  
ATOM  18065 2HB  ARG C 126      28.472 -43.034 -11.012  1.00  0.460          H  
ATOM  18066 1HG  ARG C 126      28.550 -41.792 -13.232  1.00  0.460          H  
ATOM  18067 2HG  ARG C 126      30.219 -41.365 -12.896  1.00  0.460          H  
ATOM  18068 1HD  ARG C 126      30.845 -43.695 -12.765  1.00  0.460          H  
ATOM  18069 2HD  ARG C 126      29.155 -44.185 -13.005  1.00  0.460          H  
ATOM  18070  HE  ARG C 126      29.993 -42.565 -15.238  1.00  0.460          H  
ATOM  18071 1HH1 ARG C 126      30.476 -45.831 -13.902  1.00  0.460          H  
ATOM  18072 2HH1 ARG C 126      30.854 -46.539 -15.481  1.00  0.460          H  
ATOM  18073 1HH2 ARG C 126      30.495 -43.401 -17.113  1.00  0.460          H  
ATOM  18074 2HH2 ARG C 126      30.882 -45.128 -17.337  1.00  0.460          H  
ATOM  18075  N   THR C 127      29.058 -41.775  -8.131  1.00  0.270          N  
ATOM  18076  CA  THR C 127      28.693 -42.255  -6.810  1.00  0.250          C  
ATOM  18077  C   THR C 127      27.934 -41.189  -6.039  1.00  0.220          C  
ATOM  18078  O   THR C 127      26.923 -41.492  -5.392  1.00  0.210          O  
ATOM  18079  CB  THR C 127      29.935 -42.718  -6.041  1.00  0.360          C  
ATOM  18080  OG1 THR C 127      30.609 -43.765  -6.765  1.00  0.360          O  
ATOM  18081  CG2 THR C 127      29.487 -43.275  -4.713  1.00  0.360          C  
ATOM  18082  H   THR C 127      30.050 -41.734  -8.356  1.00  0.320          H  
ATOM  18083  HA  THR C 127      28.036 -43.112  -6.930  1.00  0.300          H  
ATOM  18084  HB  THR C 127      30.613 -41.888  -5.917  1.00  0.430          H  
ATOM  18085  HG1 THR C 127      31.080 -43.360  -7.531  1.00  0.430          H  
ATOM  18086 1HG2 THR C 127      30.349 -43.617  -4.148  1.00  0.430          H  
ATOM  18087 2HG2 THR C 127      28.968 -42.516  -4.156  1.00  0.430          H  
ATOM  18088 3HG2 THR C 127      28.815 -44.092  -4.869  1.00  0.430          H  
ATOM  18089  N   LEU C 128      28.399 -39.935  -6.076  1.00  0.210          N  
ATOM  18090  CA  LEU C 128      27.672 -38.876  -5.393  1.00  0.190          C  
ATOM  18091  C   LEU C 128      26.275 -38.762  -5.964  1.00  0.190          C  
ATOM  18092  O   LEU C 128      25.288 -38.731  -5.216  1.00  0.210          O  
ATOM  18093  CB  LEU C 128      28.410 -37.529  -5.574  1.00  0.270          C  
ATOM  18094  CG  LEU C 128      29.713 -37.285  -4.779  1.00  0.270          C  
ATOM  18095  CD1 LEU C 128      30.422 -36.077  -5.348  1.00  0.270          C  
ATOM  18096  CD2 LEU C 128      29.364 -37.007  -3.304  1.00  0.270          C  
ATOM  18097  H   LEU C 128      29.272 -39.725  -6.573  1.00  0.250          H  
ATOM  18098  HA  LEU C 128      27.598 -39.131  -4.337  1.00  0.230          H  
ATOM  18099 1HB  LEU C 128      28.662 -37.443  -6.630  1.00  0.330          H  
ATOM  18100 2HB  LEU C 128      27.727 -36.731  -5.342  1.00  0.330          H  
ATOM  18101  HG  LEU C 128      30.363 -38.151  -4.860  1.00  0.330          H  
ATOM  18102 1HD1 LEU C 128      31.338 -35.887  -4.792  1.00  0.330          H  
ATOM  18103 2HD1 LEU C 128      30.668 -36.264  -6.394  1.00  0.330          H  
ATOM  18104 3HD1 LEU C 128      29.767 -35.223  -5.280  1.00  0.330          H  
ATOM  18105 1HD2 LEU C 128      30.274 -36.823  -2.752  1.00  0.330          H  
ATOM  18106 2HD2 LEU C 128      28.726 -36.127  -3.239  1.00  0.330          H  
ATOM  18107 3HD2 LEU C 128      28.846 -37.843  -2.858  1.00  0.330          H  
ATOM  18108  N   MET C 129      26.143 -38.746  -7.298  1.00  0.180          N  
ATOM  18109  CA  MET C 129      24.801 -38.624  -7.821  1.00  0.190          C  
ATOM  18110  C   MET C 129      23.956 -39.870  -7.558  1.00  0.170          C  
ATOM  18111  O   MET C 129      22.736 -39.741  -7.374  1.00  0.180          O  
ATOM  18112  CB  MET C 129      24.805 -38.213  -9.279  1.00  0.260          C  
ATOM  18113  CG  MET C 129      25.334 -36.763  -9.530  1.00  0.260          C  
ATOM  18114  SD  MET C 129      24.574 -35.489  -8.436  1.00  0.260          S  
ATOM  18115  CE  MET C 129      22.816 -35.534  -8.766  1.00  0.260          C  
ATOM  18116  H   MET C 129      26.962 -38.797  -7.911  1.00  0.220          H  
ATOM  18117  HA  MET C 129      24.318 -37.818  -7.264  1.00  0.230          H  
ATOM  18118 1HB  MET C 129      25.465 -38.893  -9.823  1.00  0.310          H  
ATOM  18119 2HB  MET C 129      23.818 -38.326  -9.692  1.00  0.310          H  
ATOM  18120 1HG  MET C 129      26.414 -36.755  -9.373  1.00  0.310          H  
ATOM  18121 2HG  MET C 129      25.147 -36.481 -10.576  1.00  0.310          H  
ATOM  18122 1HE  MET C 129      22.306 -34.806  -8.151  1.00  0.310          H  
ATOM  18123 2HE  MET C 129      22.639 -35.304  -9.787  1.00  0.310          H  
ATOM  18124 3HE  MET C 129      22.422 -36.522  -8.537  1.00  0.310          H  
ATOM  18125  N   ARG C 130      24.577 -41.058  -7.497  1.00  0.170          N  
ATOM  18126  CA  ARG C 130      23.871 -42.293  -7.192  1.00  0.170          C  
ATOM  18127  C   ARG C 130      23.265 -42.179  -5.822  1.00  0.170          C  
ATOM  18128  O   ARG C 130      22.117 -42.543  -5.634  1.00  0.160          O  
ATOM  18129  CB  ARG C 130      24.736 -43.541  -7.237  1.00  0.240          C  
ATOM  18130  CG  ARG C 130      23.944 -44.884  -7.027  1.00  0.240          C  
ATOM  18131  CD  ARG C 130      24.749 -46.127  -7.344  1.00  0.240          C  
ATOM  18132  NE  ARG C 130      25.872 -46.355  -6.430  1.00  0.240          N  
ATOM  18133  CZ  ARG C 130      27.170 -46.137  -6.731  1.00  0.240          C  
ATOM  18134  NH1 ARG C 130      27.541 -45.646  -7.895  1.00  0.240          N  
ATOM  18135  NH2 ARG C 130      28.079 -46.422  -5.846  1.00  0.240          N  
ATOM  18136  H   ARG C 130      25.572 -41.106  -7.732  1.00  0.200          H  
ATOM  18137  HA  ARG C 130      23.057 -42.406  -7.901  1.00  0.200          H  
ATOM  18138 1HB  ARG C 130      25.286 -43.587  -8.166  1.00  0.290          H  
ATOM  18139 2HB  ARG C 130      25.473 -43.486  -6.438  1.00  0.290          H  
ATOM  18140 1HG  ARG C 130      23.627 -44.959  -5.984  1.00  0.290          H  
ATOM  18141 2HG  ARG C 130      23.063 -44.891  -7.662  1.00  0.290          H  
ATOM  18142 1HD  ARG C 130      24.100 -46.990  -7.275  1.00  0.290          H  
ATOM  18143 2HD  ARG C 130      25.116 -46.069  -8.355  1.00  0.290          H  
ATOM  18144  HE  ARG C 130      25.675 -46.793  -5.497  1.00  0.290          H  
ATOM  18145 1HH1 ARG C 130      26.855 -45.419  -8.591  1.00  0.290          H  
ATOM  18146 2HH1 ARG C 130      28.526 -45.493  -8.088  1.00  0.290          H  
ATOM  18147 1HH2 ARG C 130      27.805 -46.802  -4.933  1.00  0.290          H  
ATOM  18148 2HH2 ARG C 130      29.049 -46.261  -6.050  1.00  0.290          H  
ATOM  18149  N   TYR C 131      24.054 -41.690  -4.843  1.00  0.180          N  
ATOM  18150  CA  TYR C 131      23.561 -41.541  -3.485  1.00  0.210          C  
ATOM  18151  C   TYR C 131      22.400 -40.566  -3.416  1.00  0.220          C  
ATOM  18152  O   TYR C 131      21.413 -40.835  -2.729  1.00  0.240          O  
ATOM  18153  CB  TYR C 131      24.706 -41.109  -2.555  1.00  0.280          C  
ATOM  18154  CG  TYR C 131      25.782 -42.191  -2.273  1.00  0.280          C  
ATOM  18155  CD1 TYR C 131      25.522 -43.530  -2.527  1.00  0.280          C  
ATOM  18156  CD2 TYR C 131      27.032 -41.839  -1.734  1.00  0.280          C  
ATOM  18157  CE1 TYR C 131      26.440 -44.460  -2.271  1.00  0.280          C  
ATOM  18158  CE2 TYR C 131      27.976 -42.825  -1.467  1.00  0.280          C  
ATOM  18159  CZ  TYR C 131      27.675 -44.141  -1.742  1.00  0.280          C  
ATOM  18160  OH  TYR C 131      28.569 -45.174  -1.478  1.00  0.280          O  
ATOM  18161  H   TYR C 131      25.025 -41.465  -5.065  1.00  0.220          H  
ATOM  18162  HA  TYR C 131      23.147 -42.487  -3.158  1.00  0.250          H  
ATOM  18163 1HB  TYR C 131      25.212 -40.251  -2.995  1.00  0.340          H  
ATOM  18164 2HB  TYR C 131      24.296 -40.783  -1.605  1.00  0.340          H  
ATOM  18165  HD1 TYR C 131      24.592 -43.877  -2.934  1.00  0.340          H  
ATOM  18166  HD2 TYR C 131      27.260 -40.808  -1.523  1.00  0.340          H  
ATOM  18167  HE1 TYR C 131      26.183 -45.470  -2.478  1.00  0.340          H  
ATOM  18168  HE2 TYR C 131      28.944 -42.559  -1.043  1.00  0.340          H  
ATOM  18169  HH  TYR C 131      28.319 -45.958  -2.038  1.00  0.340          H  
ATOM  18170  N   ALA C 132      22.486 -39.435  -4.132  1.00  0.210          N  
ATOM  18171  CA  ALA C 132      21.362 -38.505  -4.106  1.00  0.220          C  
ATOM  18172  C   ALA C 132      20.116 -39.175  -4.709  1.00  0.210          C  
ATOM  18173  O   ALA C 132      19.017 -39.130  -4.138  1.00  0.220          O  
ATOM  18174  CB  ALA C 132      21.720 -37.243  -4.876  1.00  0.300          C  
ATOM  18175  H   ALA C 132      23.342 -39.230  -4.657  1.00  0.250          H  
ATOM  18176  HA  ALA C 132      21.147 -38.250  -3.069  1.00  0.260          H  
ATOM  18177 1HB  ALA C 132      20.888 -36.546  -4.845  1.00  0.360          H  
ATOM  18178 2HB  ALA C 132      22.592 -36.789  -4.424  1.00  0.360          H  
ATOM  18179 3HB  ALA C 132      21.939 -37.503  -5.909  1.00  0.360          H  
ATOM  18180  N   GLY C 133      20.314 -39.870  -5.833  1.00  0.170          N  
ATOM  18181  CA  GLY C 133      19.239 -40.554  -6.527  1.00  0.160          C  
ATOM  18182  C   GLY C 133      18.621 -41.634  -5.659  1.00  0.190          C  
ATOM  18183  O   GLY C 133      17.398 -41.762  -5.603  1.00  0.220          O  
ATOM  18184  H   GLY C 133      21.242 -39.887  -6.262  1.00  0.200          H  
ATOM  18185 1HA  GLY C 133      18.478 -39.833  -6.818  1.00  0.190          H  
ATOM  18186 2HA  GLY C 133      19.639 -40.994  -7.441  1.00  0.190          H  
ATOM  18187  N   LEU C 134      19.467 -42.403  -4.975  1.00  0.200          N  
ATOM  18188  CA  LEU C 134      19.036 -43.489  -4.129  1.00  0.250          C  
ATOM  18189  C   LEU C 134      18.206 -42.995  -2.976  1.00  0.270          C  
ATOM  18190  O   LEU C 134      17.169 -43.584  -2.687  1.00  0.310          O  
ATOM  18191  CB  LEU C 134      20.229 -44.286  -3.604  1.00  0.330          C  
ATOM  18192  CG  LEU C 134      19.902 -45.465  -2.657  1.00  0.330          C  
ATOM  18193  CD1 LEU C 134      18.997 -46.492  -3.355  1.00  0.330          C  
ATOM  18194  CD2 LEU C 134      21.199 -46.109  -2.230  1.00  0.330          C  
ATOM  18195  H   LEU C 134      20.464 -42.252  -5.090  1.00  0.240          H  
ATOM  18196  HA  LEU C 134      18.423 -44.142  -4.740  1.00  0.300          H  
ATOM  18197 1HB  LEU C 134      20.782 -44.678  -4.458  1.00  0.400          H  
ATOM  18198 2HB  LEU C 134      20.883 -43.600  -3.067  1.00  0.400          H  
ATOM  18199  HG  LEU C 134      19.383 -45.093  -1.784  1.00  0.400          H  
ATOM  18200 1HD1 LEU C 134      18.789 -47.291  -2.669  1.00  0.400          H  
ATOM  18201 2HD1 LEU C 134      18.055 -46.044  -3.650  1.00  0.400          H  
ATOM  18202 3HD1 LEU C 134      19.500 -46.886  -4.228  1.00  0.400          H  
ATOM  18203 1HD2 LEU C 134      20.985 -46.923  -1.560  1.00  0.400          H  
ATOM  18204 2HD2 LEU C 134      21.726 -46.488  -3.105  1.00  0.400          H  
ATOM  18205 3HD2 LEU C 134      21.817 -45.370  -1.732  1.00  0.400          H  
ATOM  18206  N   SER C 135      18.614 -41.912  -2.308  1.00  0.250          N  
ATOM  18207  CA  SER C 135      17.778 -41.439  -1.213  1.00  0.250          C  
ATOM  18208  C   SER C 135      16.403 -41.118  -1.784  1.00  0.250          C  
ATOM  18209  O   SER C 135      15.382 -41.561  -1.258  1.00  0.380          O  
ATOM  18210  CB  SER C 135      18.358 -40.218  -0.540  1.00  0.350          C  
ATOM  18211  OG  SER C 135      17.538 -39.801   0.522  1.00  0.350          O  
ATOM  18212  H   SER C 135      19.505 -41.455  -2.537  1.00  0.300          H  
ATOM  18213  HA  SER C 135      17.677 -42.229  -0.471  1.00  0.300          H  
ATOM  18214 1HB  SER C 135      19.343 -40.427  -0.170  1.00  0.420          H  
ATOM  18215 2HB  SER C 135      18.447 -39.431  -1.268  1.00  0.420          H  
ATOM  18216  HG  SER C 135      17.763 -40.384   1.285  1.00  0.420          H  
ATOM  18217  N   ALA C 136      16.345 -40.422  -2.931  1.00  0.200          N  
ATOM  18218  CA  ALA C 136      15.041 -40.079  -3.491  1.00  0.170          C  
ATOM  18219  C   ALA C 136      14.193 -41.340  -3.753  1.00  0.140          C  
ATOM  18220  O   ALA C 136      12.982 -41.314  -3.513  1.00  0.190          O  
ATOM  18221  CB  ALA C 136      15.212 -39.281  -4.771  1.00  0.250          C  
ATOM  18222  H   ALA C 136      17.211 -40.093  -3.376  1.00  0.240          H  
ATOM  18223  HA  ALA C 136      14.517 -39.459  -2.769  1.00  0.200          H  
ATOM  18224 1HB  ALA C 136      14.236 -38.999  -5.161  1.00  0.300          H  
ATOM  18225 2HB  ALA C 136      15.790 -38.392  -4.564  1.00  0.300          H  
ATOM  18226 3HB  ALA C 136      15.734 -39.882  -5.506  1.00  0.300          H  
ATOM  18227  N   VAL C 137      14.825 -42.432  -4.216  1.00  0.140          N  
ATOM  18228  CA  VAL C 137      14.144 -43.711  -4.456  1.00  0.130          C  
ATOM  18229  C   VAL C 137      13.700 -44.382  -3.161  1.00  0.130          C  
ATOM  18230  O   VAL C 137      12.599 -44.927  -3.107  1.00  0.120          O  
ATOM  18231  CB  VAL C 137      15.015 -44.690  -5.259  1.00  0.190          C  
ATOM  18232  CG1 VAL C 137      14.329 -46.106  -5.350  1.00  0.190          C  
ATOM  18233  CG2 VAL C 137      15.215 -44.116  -6.624  1.00  0.190          C  
ATOM  18234  H   VAL C 137      15.820 -42.330  -4.454  1.00  0.170          H  
ATOM  18235  HA  VAL C 137      13.255 -43.505  -5.051  1.00  0.160          H  
ATOM  18236  HB  VAL C 137      15.976 -44.807  -4.760  1.00  0.220          H  
ATOM  18237 1HG1 VAL C 137      14.944 -46.779  -5.923  1.00  0.220          H  
ATOM  18238 2HG1 VAL C 137      14.184 -46.533  -4.359  1.00  0.220          H  
ATOM  18239 3HG1 VAL C 137      13.358 -46.008  -5.838  1.00  0.220          H  
ATOM  18240 1HG2 VAL C 137      15.832 -44.759  -7.202  1.00  0.220          H  
ATOM  18241 2HG2 VAL C 137      14.260 -44.006  -7.100  1.00  0.220          H  
ATOM  18242 3HG2 VAL C 137      15.682 -43.152  -6.545  1.00  0.220          H  
ATOM  18243  N   LEU C 138      14.572 -44.408  -2.147  1.00  0.170          N  
ATOM  18244  CA  LEU C 138      14.264 -45.030  -0.862  1.00  0.220          C  
ATOM  18245  C   LEU C 138      13.089 -44.313  -0.195  1.00  0.220          C  
ATOM  18246  O   LEU C 138      12.272 -44.946   0.487  1.00  0.350          O  
ATOM  18247  CB  LEU C 138      15.493 -45.047   0.072  1.00  0.290          C  
ATOM  18248  CG  LEU C 138      16.713 -45.983  -0.350  1.00  0.290          C  
ATOM  18249  CD1 LEU C 138      17.881 -45.762   0.647  1.00  0.290          C  
ATOM  18250  CD2 LEU C 138      16.303 -47.471  -0.404  1.00  0.290          C  
ATOM  18251  H   LEU C 138      15.489 -43.992  -2.290  1.00  0.200          H  
ATOM  18252  HA  LEU C 138      13.973 -46.049  -1.045  1.00  0.260          H  
ATOM  18253 1HB  LEU C 138      15.878 -44.028   0.120  1.00  0.350          H  
ATOM  18254 2HB  LEU C 138      15.170 -45.337   1.071  1.00  0.350          H  
ATOM  18255  HG  LEU C 138      17.053 -45.686  -1.328  1.00  0.350          H  
ATOM  18256 1HD1 LEU C 138      18.738 -46.370   0.353  1.00  0.350          H  
ATOM  18257 2HD1 LEU C 138      18.163 -44.719   0.639  1.00  0.350          H  
ATOM  18258 3HD1 LEU C 138      17.570 -46.045   1.654  1.00  0.350          H  
ATOM  18259 1HD2 LEU C 138      17.166 -48.064  -0.700  1.00  0.350          H  
ATOM  18260 2HD2 LEU C 138      15.960 -47.795   0.580  1.00  0.350          H  
ATOM  18261 3HD2 LEU C 138      15.514 -47.622  -1.129  1.00  0.350          H  
ATOM  18262  N   ILE C 139      12.983 -43.005  -0.424  1.00  0.190          N  
ATOM  18263  CA  ILE C 139      11.876 -42.246   0.118  1.00  0.200          C  
ATOM  18264  C   ILE C 139      10.653 -42.542  -0.705  1.00  0.230          C  
ATOM  18265  O   ILE C 139       9.622 -42.926  -0.170  1.00  0.240          O  
ATOM  18266  CB  ILE C 139      12.094 -40.754   0.007  1.00  0.280          C  
ATOM  18267  CG1 ILE C 139      13.215 -40.424   0.774  1.00  0.280          C  
ATOM  18268  CG2 ILE C 139      10.842 -40.041   0.586  1.00  0.280          C  
ATOM  18269  CD1 ILE C 139      13.762 -39.147   0.496  1.00  0.280          C  
ATOM  18270  H   ILE C 139      13.735 -42.534  -0.942  1.00  0.230          H  
ATOM  18271  HA  ILE C 139      11.706 -42.536   1.153  1.00  0.240          H  
ATOM  18272  HB  ILE C 139      12.279 -40.460  -1.029  1.00  0.330          H  
ATOM  18273 1HG1 ILE C 139      12.948 -40.474   1.814  1.00  0.330          H  
ATOM  18274 2HG1 ILE C 139      13.958 -41.130   0.575  1.00  0.330          H  
ATOM  18275 1HG2 ILE C 139      10.981 -38.999   0.563  1.00  0.330          H  
ATOM  18276 2HG2 ILE C 139       9.961 -40.288   0.007  1.00  0.330          H  
ATOM  18277 3HG2 ILE C 139      10.686 -40.352   1.618  1.00  0.330          H  
ATOM  18278 1HD1 ILE C 139      14.627 -39.041   1.097  1.00  0.330          H  
ATOM  18279 2HD1 ILE C 139      14.051 -39.095  -0.539  1.00  0.330          H  
ATOM  18280 3HD1 ILE C 139      13.053 -38.383   0.714  1.00  0.330          H  
ATOM  18281  N   LEU C 140      10.752 -42.423  -2.018  1.00  0.250          N  
ATOM  18282  CA  LEU C 140       9.587 -42.678  -2.824  1.00  0.300          C  
ATOM  18283  C   LEU C 140       9.080 -44.102  -2.729  1.00  0.300          C  
ATOM  18284  O   LEU C 140       7.880 -44.298  -2.797  1.00  0.390          O  
ATOM  18285  CB  LEU C 140       9.798 -42.217  -4.255  1.00  0.400          C  
ATOM  18286  CG  LEU C 140       9.847 -40.674  -4.442  1.00  0.400          C  
ATOM  18287  CD1 LEU C 140      10.274 -40.369  -5.881  1.00  0.400          C  
ATOM  18288  CD2 LEU C 140       8.421 -40.043  -4.134  1.00  0.400          C  
ATOM  18289  H   LEU C 140      11.623 -42.103  -2.449  1.00  0.300          H  
ATOM  18290  HA  LEU C 140       8.801 -42.070  -2.420  1.00  0.360          H  
ATOM  18291 1HB  LEU C 140      10.734 -42.643  -4.627  1.00  0.480          H  
ATOM  18292 2HB  LEU C 140       8.985 -42.583  -4.836  1.00  0.480          H  
ATOM  18293  HG  LEU C 140      10.588 -40.247  -3.764  1.00  0.480          H  
ATOM  18294 1HD1 LEU C 140      10.331 -39.294  -6.024  1.00  0.480          H  
ATOM  18295 2HD1 LEU C 140      11.257 -40.806  -6.064  1.00  0.480          H  
ATOM  18296 3HD1 LEU C 140       9.563 -40.785  -6.577  1.00  0.480          H  
ATOM  18297 1HD2 LEU C 140       8.475 -38.987  -4.268  1.00  0.480          H  
ATOM  18298 2HD2 LEU C 140       7.684 -40.457  -4.814  1.00  0.480          H  
ATOM  18299 3HD2 LEU C 140       8.102 -40.222  -3.124  1.00  0.480          H  
ATOM  18300  N   ARG C 141       9.918 -45.104  -2.479  1.00  0.240          N  
ATOM  18301  CA  ARG C 141       9.366 -46.451  -2.313  1.00  0.280          C  
ATOM  18302  C   ARG C 141       8.650 -46.560  -0.960  1.00  0.230          C  
ATOM  18303  O   ARG C 141       8.023 -47.571  -0.669  1.00  0.220          O  
ATOM  18304  CB  ARG C 141      10.424 -47.553  -2.420  1.00  0.380          C  
ATOM  18305  CG  ARG C 141      11.382 -47.629  -1.277  1.00  0.380          C  
ATOM  18306  CD  ARG C 141      12.408 -48.718  -1.432  1.00  0.380          C  
ATOM  18307  NE  ARG C 141      11.797 -50.034  -1.394  1.00  0.380          N  
ATOM  18308  CZ  ARG C 141      11.435 -50.709  -0.279  1.00  0.380          C  
ATOM  18309  NH1 ARG C 141      11.607 -50.222   0.932  1.00  0.380          N  
ATOM  18310  NH2 ARG C 141      10.884 -51.875  -0.442  1.00  0.380          N  
ATOM  18311  H   ARG C 141      10.925 -44.946  -2.455  1.00  0.290          H  
ATOM  18312  HA  ARG C 141       8.626 -46.618  -3.086  1.00  0.340          H  
ATOM  18313 1HB  ARG C 141       9.946 -48.521  -2.528  1.00  0.450          H  
ATOM  18314 2HB  ARG C 141      11.026 -47.386  -3.312  1.00  0.450          H  
ATOM  18315 1HG  ARG C 141      11.876 -46.697  -1.228  1.00  0.450          H  
ATOM  18316 2HG  ARG C 141      10.843 -47.790  -0.350  1.00  0.450          H  
ATOM  18317 1HD  ARG C 141      12.912 -48.607  -2.393  1.00  0.450          H  
ATOM  18318 2HD  ARG C 141      13.144 -48.651  -0.633  1.00  0.450          H  
ATOM  18319  HE  ARG C 141      11.605 -50.522  -2.284  1.00  0.450          H  
ATOM  18320 1HH1 ARG C 141      12.026 -49.317   1.064  1.00  0.450          H  
ATOM  18321 2HH1 ARG C 141      11.268 -50.764   1.737  1.00  0.450          H  
ATOM  18322 1HH2 ARG C 141      10.757 -52.200  -1.408  1.00  0.450          H  
ATOM  18323 2HH2 ARG C 141      10.584 -52.438   0.346  1.00  0.450          H  
ATOM  18324  N   SER C 142       8.803 -45.548  -0.102  1.00  0.250          N  
ATOM  18325  CA  SER C 142       8.181 -45.503   1.204  1.00  0.270          C  
ATOM  18326  C   SER C 142       6.923 -44.608   1.134  1.00  0.270          C  
ATOM  18327  O   SER C 142       5.945 -44.823   1.842  1.00  0.310          O  
ATOM  18328  CB  SER C 142       9.166 -44.946   2.211  1.00  0.370          C  
ATOM  18329  OG  SER C 142      10.338 -45.743   2.282  1.00  0.370          O  
ATOM  18330  H   SER C 142       9.331 -44.732  -0.376  1.00  0.300          H  
ATOM  18331  HA  SER C 142       7.910 -46.505   1.502  1.00  0.320          H  
ATOM  18332 1HB  SER C 142       9.425 -43.923   1.985  1.00  0.440          H  
ATOM  18333 2HB  SER C 142       8.682 -44.942   3.187  1.00  0.440          H  
ATOM  18334  HG  SER C 142      10.949 -45.412   1.562  1.00  0.440          H  
ATOM  18335  N   VAL C 143       6.958 -43.614   0.246  1.00  0.260          N  
ATOM  18336  CA  VAL C 143       5.899 -42.616   0.057  1.00  0.340          C  
ATOM  18337  C   VAL C 143       4.899 -42.937  -1.083  1.00  0.320          C  
ATOM  18338  O   VAL C 143       3.693 -42.744  -0.925  1.00  0.390          O  
ATOM  18339  CB  VAL C 143       6.566 -41.229  -0.147  1.00  0.440          C  
ATOM  18340  CG1 VAL C 143       5.558 -40.172  -0.487  1.00  0.440          C  
ATOM  18341  CG2 VAL C 143       7.294 -40.840   1.142  1.00  0.440          C  
ATOM  18342  H   VAL C 143       7.829 -43.504  -0.264  1.00  0.310          H  
ATOM  18343  HA  VAL C 143       5.329 -42.569   0.987  1.00  0.410          H  
ATOM  18344  HB  VAL C 143       7.269 -41.287  -0.958  1.00  0.530          H  
ATOM  18345 1HG1 VAL C 143       6.061 -39.216  -0.622  1.00  0.530          H  
ATOM  18346 2HG1 VAL C 143       5.065 -40.449  -1.403  1.00  0.530          H  
ATOM  18347 3HG1 VAL C 143       4.824 -40.087   0.307  1.00  0.530          H  
ATOM  18348 1HG2 VAL C 143       7.772 -39.889   1.024  1.00  0.530          H  
ATOM  18349 2HG2 VAL C 143       6.585 -40.782   1.956  1.00  0.530          H  
ATOM  18350 3HG2 VAL C 143       8.042 -41.590   1.378  1.00  0.530          H  
ATOM  18351  N   SER C 144       5.409 -43.334  -2.243  1.00  0.300          N  
ATOM  18352  CA  SER C 144       4.635 -43.633  -3.435  1.00  0.290          C  
ATOM  18353  C   SER C 144       4.273 -45.105  -3.562  1.00  0.290          C  
ATOM  18354  O   SER C 144       5.147 -45.972  -3.459  1.00  0.320          O  
ATOM  18355  CB  SER C 144       5.427 -43.193  -4.653  1.00  0.410          C  
ATOM  18356  OG  SER C 144       4.829 -43.647  -5.831  1.00  0.410          O  
ATOM  18357  H   SER C 144       6.403 -43.476  -2.327  1.00  0.360          H  
ATOM  18358  HA  SER C 144       3.710 -43.079  -3.374  1.00  0.350          H  
ATOM  18359 1HB  SER C 144       5.516 -42.116  -4.666  1.00  0.490          H  
ATOM  18360 2HB  SER C 144       6.423 -43.574  -4.593  1.00  0.490          H  
ATOM  18361  HG  SER C 144       5.253 -43.142  -6.565  1.00  0.490          H  
ATOM  18362  N   THR C 145       2.986 -45.399  -3.802  1.00  0.350          N  
ATOM  18363  CA  THR C 145       2.562 -46.787  -3.963  1.00  0.410          C  
ATOM  18364  C   THR C 145       3.081 -47.280  -5.298  1.00  0.330          C  
ATOM  18365  O   THR C 145       3.476 -48.439  -5.451  1.00  0.310          O  
ATOM  18366  CB  THR C 145       1.027 -46.941  -3.950  1.00  0.550          C  
ATOM  18367  OG1 THR C 145       0.469 -46.227  -5.043  1.00  0.550          O  
ATOM  18368  CG2 THR C 145       0.457 -46.365  -2.679  1.00  0.550          C  
ATOM  18369  H   THR C 145       2.306 -44.636  -3.879  1.00  0.420          H  
ATOM  18370  HA  THR C 145       2.996 -47.391  -3.171  1.00  0.490          H  
ATOM  18371  HB  THR C 145       0.761 -47.994  -4.021  1.00  0.660          H  
ATOM  18372  HG1 THR C 145       0.553 -46.741  -5.851  1.00  0.660          H  
ATOM  18373 1HG2 THR C 145      -0.621 -46.472  -2.678  1.00  0.660          H  
ATOM  18374 2HG2 THR C 145       0.871 -46.894  -1.851  1.00  0.660          H  
ATOM  18375 3HG2 THR C 145       0.711 -45.312  -2.605  1.00  0.660          H  
ATOM  18376  N   ALA C 146       3.106 -46.368  -6.271  1.00  0.310          N  
ATOM  18377  CA  ALA C 146       3.584 -46.674  -7.613  1.00  0.320          C  
ATOM  18378  C   ALA C 146       5.048 -47.110  -7.567  1.00  0.320          C  
ATOM  18379  O   ALA C 146       5.475 -47.963  -8.348  1.00  0.380          O  
ATOM  18380  CB  ALA C 146       3.406 -45.470  -8.526  1.00  0.440          C  
ATOM  18381  H   ALA C 146       2.746 -45.441  -6.055  1.00  0.370          H  
ATOM  18382  HA  ALA C 146       2.994 -47.502  -8.003  1.00  0.380          H  
ATOM  18383 1HB  ALA C 146       3.735 -45.714  -9.529  1.00  0.530          H  
ATOM  18384 2HB  ALA C 146       2.346 -45.190  -8.550  1.00  0.530          H  
ATOM  18385 3HB  ALA C 146       3.991 -44.636  -8.148  1.00  0.530          H  
ATOM  18386  N   VAL C 147       5.825 -46.514  -6.660  1.00  0.330          N  
ATOM  18387  CA  VAL C 147       7.229 -46.877  -6.550  1.00  0.400          C  
ATOM  18388  C   VAL C 147       7.389 -48.123  -5.679  1.00  0.410          C  
ATOM  18389  O   VAL C 147       8.066 -49.062  -6.090  1.00  0.580          O  
ATOM  18390  CB  VAL C 147       8.078 -45.731  -6.003  1.00  0.530          C  
ATOM  18391  CG1 VAL C 147       9.527 -46.172  -5.835  1.00  0.530          C  
ATOM  18392  CG2 VAL C 147       7.979 -44.592  -6.931  1.00  0.530          C  
ATOM  18393  H   VAL C 147       5.431 -45.774  -6.075  1.00  0.400          H  
ATOM  18394  HA  VAL C 147       7.600 -47.109  -7.548  1.00  0.480          H  
ATOM  18395  HB  VAL C 147       7.699 -45.451  -5.029  1.00  0.640          H  
ATOM  18396 1HG1 VAL C 147      10.123 -45.352  -5.437  1.00  0.640          H  
ATOM  18397 2HG1 VAL C 147       9.593 -47.012  -5.169  1.00  0.640          H  
ATOM  18398 3HG1 VAL C 147       9.912 -46.456  -6.809  1.00  0.640          H  
ATOM  18399 1HG2 VAL C 147       8.544 -43.761  -6.583  1.00  0.640          H  
ATOM  18400 2HG2 VAL C 147       8.344 -44.882  -7.893  1.00  0.640          H  
ATOM  18401 3HG2 VAL C 147       6.960 -44.338  -6.995  1.00  0.640          H  
ATOM  18402  N   PHE C 148       6.758 -48.188  -4.496  1.00  0.320          N  
ATOM  18403  CA  PHE C 148       6.916 -49.375  -3.650  1.00  0.380          C  
ATOM  18404  C   PHE C 148       6.688 -50.648  -4.448  1.00  0.490          C  
ATOM  18405  O   PHE C 148       7.434 -51.609  -4.312  1.00  0.640          O  
ATOM  18406  CB  PHE C 148       5.955 -49.387  -2.465  1.00  0.510          C  
ATOM  18407  CG  PHE C 148       6.133 -50.628  -1.617  1.00  0.510          C  
ATOM  18408  CD1 PHE C 148       7.186 -50.719  -0.718  1.00  0.510          C  
ATOM  18409  CD2 PHE C 148       5.271 -51.708  -1.727  1.00  0.510          C  
ATOM  18410  CE1 PHE C 148       7.374 -51.841   0.044  1.00  0.510          C  
ATOM  18411  CE2 PHE C 148       5.466 -52.838  -0.969  1.00  0.510          C  
ATOM  18412  CZ  PHE C 148       6.525 -52.900  -0.081  1.00  0.510          C  
ATOM  18413  H   PHE C 148       6.199 -47.405  -4.142  1.00  0.380          H  
ATOM  18414  HA  PHE C 148       7.932 -49.390  -3.264  1.00  0.460          H  
ATOM  18415 1HB  PHE C 148       6.103 -48.510  -1.846  1.00  0.610          H  
ATOM  18416 2HB  PHE C 148       4.925 -49.355  -2.824  1.00  0.610          H  
ATOM  18417  HD1 PHE C 148       7.874 -49.891  -0.620  1.00  0.610          H  
ATOM  18418  HD2 PHE C 148       4.440 -51.657  -2.432  1.00  0.610          H  
ATOM  18419  HE1 PHE C 148       8.208 -51.891   0.745  1.00  0.610          H  
ATOM  18420  HE2 PHE C 148       4.788 -53.679  -1.068  1.00  0.610          H  
ATOM  18421  HZ  PHE C 148       6.687 -53.791   0.522  1.00  0.610          H  
ATOM  18422  N   LYS C 149       5.632 -50.668  -5.263  1.00  0.450          N  
ATOM  18423  CA  LYS C 149       5.289 -51.826  -6.077  1.00  0.600          C  
ATOM  18424  C   LYS C 149       6.375 -52.273  -7.075  1.00  0.720          C  
ATOM  18425  O   LYS C 149       6.428 -53.459  -7.411  1.00  0.880          O  
ATOM  18426  CB  LYS C 149       3.974 -51.556  -6.789  1.00  0.780          C  
ATOM  18427  CG  LYS C 149       2.788 -51.563  -5.865  1.00  0.780          C  
ATOM  18428  CD  LYS C 149       1.539 -51.180  -6.595  1.00  0.780          C  
ATOM  18429  CE  LYS C 149       0.343 -51.160  -5.670  1.00  0.780          C  
ATOM  18430  NZ  LYS C 149      -0.836 -50.630  -6.352  1.00  0.780          N  
ATOM  18431  H   LYS C 149       5.023 -49.844  -5.312  1.00  0.540          H  
ATOM  18432  HA  LYS C 149       5.124 -52.658  -5.394  1.00  0.720          H  
ATOM  18433 1HB  LYS C 149       4.020 -50.589  -7.302  1.00  0.940          H  
ATOM  18434 2HB  LYS C 149       3.795 -52.318  -7.525  1.00  0.940          H  
ATOM  18435 1HG  LYS C 149       2.665 -52.567  -5.461  1.00  0.940          H  
ATOM  18436 2HG  LYS C 149       2.959 -50.880  -5.033  1.00  0.940          H  
ATOM  18437 1HD  LYS C 149       1.670 -50.183  -7.026  1.00  0.940          H  
ATOM  18438 2HD  LYS C 149       1.359 -51.875  -7.395  1.00  0.940          H  
ATOM  18439 1HE  LYS C 149       0.129 -52.167  -5.317  1.00  0.940          H  
ATOM  18440 2HE  LYS C 149       0.569 -50.523  -4.812  1.00  0.940          H  
ATOM  18441 1HZ  LYS C 149      -1.633 -50.589  -5.728  1.00  0.940          H  
ATOM  18442 2HZ  LYS C 149      -0.607 -49.695  -6.663  1.00  0.940          H  
ATOM  18443 3HZ  LYS C 149      -1.097 -51.178  -7.158  1.00  0.940          H  
ATOM  18444  N   ARG C 150       7.208 -51.361  -7.617  1.00  0.730          N  
ATOM  18445  CA  ARG C 150       8.255 -51.812  -8.547  1.00  0.840          C  
ATOM  18446  C   ARG C 150       9.486 -52.213  -7.728  1.00  0.620          C  
ATOM  18447  O   ARG C 150      10.252 -53.097  -8.128  1.00  0.590          O  
ATOM  18448  CB  ARG C 150       8.652 -50.758  -9.570  1.00  1.130          C  
ATOM  18449  CG  ARG C 150       9.497 -49.681  -9.030  1.00  1.130          C  
ATOM  18450  CD  ARG C 150       9.655 -48.553  -9.887  1.00  1.130          C  
ATOM  18451  NE  ARG C 150      10.506 -48.766 -11.037  1.00  1.130          N  
ATOM  18452  CZ  ARG C 150      10.948 -47.755 -11.806  1.00  1.130          C  
ATOM  18453  NH1 ARG C 150      10.605 -46.516 -11.489  1.00  1.130          N  
ATOM  18454  NH2 ARG C 150      11.706 -47.986 -12.863  1.00  1.130          N  
ATOM  18455  H   ARG C 150       7.166 -50.379  -7.341  1.00  0.880          H  
ATOM  18456  HA  ARG C 150       7.897 -52.687  -9.086  1.00  1.010          H  
ATOM  18457 1HB  ARG C 150       9.203 -51.230 -10.363  1.00  1.360          H  
ATOM  18458 2HB  ARG C 150       7.762 -50.307 -10.005  1.00  1.360          H  
ATOM  18459 1HG  ARG C 150       9.126 -49.320  -8.115  1.00  1.360          H  
ATOM  18460 2HG  ARG C 150      10.490 -50.090  -8.890  1.00  1.360          H  
ATOM  18461 1HD  ARG C 150       8.671 -48.328 -10.260  1.00  1.360          H  
ATOM  18462 2HD  ARG C 150      10.036 -47.721  -9.307  1.00  1.360          H  
ATOM  18463  HE  ARG C 150      10.770 -49.733 -11.298  1.00  1.360          H  
ATOM  18464 1HH1 ARG C 150       9.988 -46.349 -10.688  1.00  1.360          H  
ATOM  18465 2HH1 ARG C 150      10.890 -45.730 -12.077  1.00  1.360          H  
ATOM  18466 1HH2 ARG C 150      11.951 -48.942 -13.160  1.00  1.360          H  
ATOM  18467 2HH2 ARG C 150      12.072 -47.214 -13.444  1.00  1.360          H  
ATOM  18468  N   PHE C 151       9.646 -51.572  -6.547  1.00  0.500          N  
ATOM  18469  CA  PHE C 151      10.761 -51.797  -5.615  1.00  0.340          C  
ATOM  18470  C   PHE C 151      10.372 -52.362  -4.224  1.00  0.270          C  
ATOM  18471  O   PHE C 151      10.888 -51.868  -3.217  1.00  0.250          O  
ATOM  18472  CB  PHE C 151      11.593 -50.513  -5.366  1.00  0.540          C  
ATOM  18473  CG  PHE C 151      12.318 -49.954  -6.561  1.00  0.540          C  
ATOM  18474  CD1 PHE C 151      12.070 -48.685  -7.026  1.00  0.540          C  
ATOM  18475  CD2 PHE C 151      13.237 -50.720  -7.227  1.00  0.540          C  
ATOM  18476  CE1 PHE C 151      12.727 -48.205  -8.140  1.00  0.540          C  
ATOM  18477  CE2 PHE C 151      13.888 -50.265  -8.328  1.00  0.540          C  
ATOM  18478  CZ  PHE C 151      13.634 -49.013  -8.794  1.00  0.540          C  
ATOM  18479  H   PHE C 151       8.972 -50.832  -6.316  1.00  0.600          H  
ATOM  18480  HA  PHE C 151      11.424 -52.522  -6.078  1.00  0.410          H  
ATOM  18481 1HB  PHE C 151      10.927 -49.739  -4.987  1.00  0.650          H  
ATOM  18482 2HB  PHE C 151      12.335 -50.708  -4.598  1.00  0.650          H  
ATOM  18483  HD1 PHE C 151      11.357 -48.075  -6.510  1.00  0.650          H  
ATOM  18484  HD2 PHE C 151      13.438 -51.705  -6.868  1.00  0.650          H  
ATOM  18485  HE1 PHE C 151      12.521 -47.201  -8.504  1.00  0.650          H  
ATOM  18486  HE2 PHE C 151      14.601 -50.909  -8.830  1.00  0.650          H  
ATOM  18487  HZ  PHE C 151      14.149 -48.659  -9.677  1.00  0.650          H  
ATOM  18488  N   PRO C 152       9.521 -53.417  -4.094  1.00  0.300          N  
ATOM  18489  CA  PRO C 152       9.075 -54.011  -2.836  1.00  0.280          C  
ATOM  18490  C   PRO C 152      10.254 -54.616  -2.080  1.00  0.250          C  
ATOM  18491  O   PRO C 152      10.168 -54.927  -0.893  1.00  0.270          O  
ATOM  18492  CB  PRO C 152       8.085 -55.088  -3.286  1.00  0.420          C  
ATOM  18493  CG  PRO C 152       8.523 -55.442  -4.682  1.00  0.420          C  
ATOM  18494  CD  PRO C 152       9.039 -54.153  -5.261  1.00  0.420          C  
ATOM  18495  HA  PRO C 152       8.574 -53.236  -2.242  1.00  0.340          H  
ATOM  18496 1HB  PRO C 152       8.115 -55.940  -2.589  1.00  0.500          H  
ATOM  18497 2HB  PRO C 152       7.063 -54.676  -3.251  1.00  0.500          H  
ATOM  18498 1HG  PRO C 152       9.270 -56.242  -4.671  1.00  0.500          H  
ATOM  18499 2HG  PRO C 152       7.663 -55.823  -5.253  1.00  0.500          H  
ATOM  18500 1HD  PRO C 152       9.839 -54.359  -5.967  1.00  0.500          H  
ATOM  18501 2HD  PRO C 152       8.215 -53.639  -5.698  1.00  0.500          H  
ATOM  18502  N   THR C 153      11.341 -54.821  -2.814  1.00  0.240          N  
ATOM  18503  CA  THR C 153      12.572 -55.387  -2.330  1.00  0.250          C  
ATOM  18504  C   THR C 153      13.804 -54.637  -2.820  1.00  0.280          C  
ATOM  18505  O   THR C 153      13.892 -54.171  -3.975  1.00  0.310          O  
ATOM  18506  CB  THR C 153      12.686 -56.858  -2.747  1.00  0.350          C  
ATOM  18507  OG1 THR C 153      13.947 -57.386  -2.266  1.00  0.350          O  
ATOM  18508  CG2 THR C 153      12.589 -56.984  -4.285  1.00  0.350          C  
ATOM  18509  H   THR C 153      11.317 -54.542  -3.775  1.00  0.290          H  
ATOM  18510  HA  THR C 153      12.564 -55.339  -1.241  1.00  0.300          H  
ATOM  18511  HB  THR C 153      11.872 -57.421  -2.289  1.00  0.420          H  
ATOM  18512  HG1 THR C 153      13.944 -58.363  -2.355  1.00  0.420          H  
ATOM  18513 1HG2 THR C 153      12.664 -58.032  -4.565  1.00  0.420          H  
ATOM  18514 2HG2 THR C 153      11.641 -56.592  -4.631  1.00  0.420          H  
ATOM  18515 3HG2 THR C 153      13.380 -56.443  -4.758  1.00  0.420          H  
ATOM  18516  N   ILE C 154      14.815 -54.649  -1.963  1.00  0.290          N  
ATOM  18517  CA  ILE C 154      16.106 -54.069  -2.271  1.00  0.330          C  
ATOM  18518  C   ILE C 154      16.724 -54.812  -3.439  1.00  0.370          C  
ATOM  18519  O   ILE C 154      17.502 -54.245  -4.205  1.00  0.410          O  
ATOM  18520  CB  ILE C 154      17.020 -53.993  -1.042  1.00  0.450          C  
ATOM  18521  CG1 ILE C 154      16.373 -53.037   0.054  1.00  0.450          C  
ATOM  18522  CG2 ILE C 154      18.401 -53.503  -1.442  1.00  0.450          C  
ATOM  18523  CD1 ILE C 154      16.061 -51.569  -0.382  1.00  0.450          C  
ATOM  18524  H   ILE C 154      14.657 -55.076  -1.060  1.00  0.350          H  
ATOM  18525  HA  ILE C 154      15.946 -53.056  -2.611  1.00  0.400          H  
ATOM  18526  HB  ILE C 154      17.112 -54.984  -0.592  1.00  0.540          H  
ATOM  18527 1HG1 ILE C 154      15.446 -53.486   0.401  1.00  0.540          H  
ATOM  18528 2HG1 ILE C 154      17.069 -52.988   0.895  1.00  0.540          H  
ATOM  18529 1HG2 ILE C 154      19.030 -53.456  -0.560  1.00  0.540          H  
ATOM  18530 2HG2 ILE C 154      18.843 -54.180  -2.152  1.00  0.540          H  
ATOM  18531 3HG2 ILE C 154      18.330 -52.519  -1.891  1.00  0.540          H  
ATOM  18532 1HD1 ILE C 154      15.642 -51.031   0.468  1.00  0.540          H  
ATOM  18533 2HD1 ILE C 154      16.962 -51.068  -0.704  1.00  0.540          H  
ATOM  18534 3HD1 ILE C 154      15.336 -51.549  -1.188  1.00  0.540          H  
ATOM  18535  N   ASP C 155      16.365 -56.082  -3.629  1.00  0.360          N  
ATOM  18536  CA  ASP C 155      16.900 -56.820  -4.760  1.00  0.380          C  
ATOM  18537  C   ASP C 155      16.682 -56.040  -6.063  1.00  0.390          C  
ATOM  18538  O   ASP C 155      17.553 -56.063  -6.938  1.00  0.410          O  
ATOM  18539  CB  ASP C 155      16.185 -58.168  -4.921  1.00  0.520          C  
ATOM  18540  CG  ASP C 155      16.428 -59.195  -3.807  1.00  0.520          C  
ATOM  18541  OD1 ASP C 155      17.357 -59.061  -3.024  1.00  0.520          O  
ATOM  18542  OD2 ASP C 155      15.635 -60.100  -3.730  1.00  0.520          O  
ATOM  18543  H   ASP C 155      15.748 -56.555  -2.962  1.00  0.430          H  
ATOM  18544  HA  ASP C 155      17.967 -56.968  -4.622  1.00  0.460          H  
ATOM  18545 1HB  ASP C 155      15.127 -58.004  -5.013  1.00  0.630          H  
ATOM  18546 2HB  ASP C 155      16.506 -58.617  -5.860  1.00  0.630          H  
ATOM  18547  N   HIS C 156      15.530 -55.353  -6.209  1.00  0.380          N  
ATOM  18548  CA  HIS C 156      15.232 -54.604  -7.423  1.00  0.380          C  
ATOM  18549  C   HIS C 156      15.995 -53.286  -7.436  1.00  0.410          C  
ATOM  18550  O   HIS C 156      16.363 -52.776  -8.496  1.00  0.480          O  
ATOM  18551  CB  HIS C 156      13.735 -54.358  -7.548  1.00  0.530          C  
ATOM  18552  CG  HIS C 156      12.946 -55.583  -7.791  1.00  0.530          C  
ATOM  18553  ND1 HIS C 156      11.577 -55.569  -7.843  1.00  0.530          N  
ATOM  18554  CD2 HIS C 156      13.323 -56.872  -7.981  1.00  0.530          C  
ATOM  18555  CE1 HIS C 156      11.134 -56.796  -8.058  1.00  0.530          C  
ATOM  18556  NE2 HIS C 156      12.176 -57.607  -8.142  1.00  0.530          N  
ATOM  18557  H   HIS C 156      14.847 -55.310  -5.450  1.00  0.460          H  
ATOM  18558  HA  HIS C 156      15.548 -55.179  -8.290  1.00  0.460          H  
ATOM  18559 1HB  HIS C 156      13.371 -53.924  -6.619  1.00  0.640          H  
ATOM  18560 2HB  HIS C 156      13.533 -53.650  -8.356  1.00  0.640          H  
ATOM  18561  HD1 HIS C 156      11.028 -54.722  -8.027  1.00  0.640          H  
ATOM  18562  HD2 HIS C 156      14.297 -57.368  -8.016  1.00  0.640          H  
ATOM  18563  HE1 HIS C 156      10.066 -56.989  -8.132  1.00  0.640          H  
ATOM  18564  N   VAL C 157      16.208 -52.718  -6.252  1.00  0.390          N  
ATOM  18565  CA  VAL C 157      16.939 -51.454  -6.146  1.00  0.420          C  
ATOM  18566  C   VAL C 157      18.387 -51.693  -6.619  1.00  0.420          C  
ATOM  18567  O   VAL C 157      18.964 -50.876  -7.349  1.00  0.440          O  
ATOM  18568  CB  VAL C 157      16.889 -50.898  -4.707  1.00  0.580          C  
ATOM  18569  CG1 VAL C 157      17.770 -49.688  -4.574  1.00  0.580          C  
ATOM  18570  CG2 VAL C 157      15.439 -50.544  -4.347  1.00  0.580          C  
ATOM  18571  H   VAL C 157      15.822 -53.186  -5.424  1.00  0.470          H  
ATOM  18572  HA  VAL C 157      16.475 -50.720  -6.806  1.00  0.500          H  
ATOM  18573  HB  VAL C 157      17.268 -51.648  -4.023  1.00  0.690          H  
ATOM  18574 1HG1 VAL C 157      17.715 -49.330  -3.558  1.00  0.690          H  
ATOM  18575 2HG1 VAL C 157      18.797 -49.938  -4.813  1.00  0.690          H  
ATOM  18576 3HG1 VAL C 157      17.417 -48.915  -5.250  1.00  0.690          H  
ATOM  18577 1HG2 VAL C 157      15.393 -50.164  -3.328  1.00  0.690          H  
ATOM  18578 2HG2 VAL C 157      15.067 -49.784  -5.033  1.00  0.690          H  
ATOM  18579 3HG2 VAL C 157      14.817 -51.438  -4.425  1.00  0.690          H  
ATOM  18580  N   VAL C 158      18.981 -52.809  -6.181  1.00  0.420          N  
ATOM  18581  CA  VAL C 158      20.333 -53.150  -6.619  1.00  0.420          C  
ATOM  18582  C   VAL C 158      20.346 -53.505  -8.111  1.00  0.390          C  
ATOM  18583  O   VAL C 158      21.198 -53.022  -8.854  1.00  0.420          O  
ATOM  18584  CB  VAL C 158      20.964 -54.278  -5.774  1.00  0.590          C  
ATOM  18585  CG1 VAL C 158      22.315 -54.733  -6.394  1.00  0.590          C  
ATOM  18586  CG2 VAL C 158      21.228 -53.747  -4.373  1.00  0.590          C  
ATOM  18587  H   VAL C 158      18.454 -53.425  -5.555  1.00  0.500          H  
ATOM  18588  HA  VAL C 158      20.962 -52.273  -6.480  1.00  0.500          H  
ATOM  18589  HB  VAL C 158      20.283 -55.131  -5.738  1.00  0.710          H  
ATOM  18590 1HG1 VAL C 158      22.749 -55.516  -5.778  1.00  0.710          H  
ATOM  18591 2HG1 VAL C 158      22.162 -55.119  -7.401  1.00  0.710          H  
ATOM  18592 3HG1 VAL C 158      23.000 -53.880  -6.434  1.00  0.710          H  
ATOM  18593 1HG2 VAL C 158      21.677 -54.523  -3.780  1.00  0.710          H  
ATOM  18594 2HG2 VAL C 158      21.913 -52.905  -4.436  1.00  0.710          H  
ATOM  18595 3HG2 VAL C 158      20.294 -53.424  -3.924  1.00  0.710          H  
ATOM  18596  N   GLU C 159      19.398 -54.330  -8.585  1.00  0.350          N  
ATOM  18597  CA  GLU C 159      19.350 -54.672 -10.013  1.00  0.330          C  
ATOM  18598  C   GLU C 159      19.277 -53.411 -10.878  1.00  0.350          C  
ATOM  18599  O   GLU C 159      19.915 -53.330 -11.929  1.00  0.370          O  
ATOM  18600  CB  GLU C 159      18.170 -55.591 -10.330  1.00  0.470          C  
ATOM  18601  CG  GLU C 159      18.087 -56.013 -11.806  1.00  0.470          C  
ATOM  18602  CD  GLU C 159      17.002 -57.004 -12.076  1.00  0.470          C  
ATOM  18603  OE1 GLU C 159      16.431 -57.497 -11.139  1.00  0.470          O  
ATOM  18604  OE2 GLU C 159      16.739 -57.270 -13.224  1.00  0.470          O  
ATOM  18605  H   GLU C 159      18.729 -54.762  -7.944  1.00  0.420          H  
ATOM  18606  HA  GLU C 159      20.266 -55.203 -10.264  1.00  0.400          H  
ATOM  18607 1HB  GLU C 159      18.229 -56.488  -9.714  1.00  0.560          H  
ATOM  18608 2HB  GLU C 159      17.243 -55.081 -10.076  1.00  0.560          H  
ATOM  18609 1HG  GLU C 159      17.898 -55.126 -12.414  1.00  0.560          H  
ATOM  18610 2HG  GLU C 159      19.046 -56.428 -12.110  1.00  0.560          H  
ATOM  18611  N   ALA C 160      18.519 -52.414 -10.410  1.00  0.370          N  
ATOM  18612  CA  ALA C 160      18.337 -51.117 -11.053  1.00  0.420          C  
ATOM  18613  C   ALA C 160      19.632 -50.333 -11.193  1.00  0.580          C  
ATOM  18614  O   ALA C 160      19.680 -49.374 -11.952  1.00  0.770          O  
ATOM  18615  CB  ALA C 160      17.373 -50.262 -10.261  1.00  0.570          C  
ATOM  18616  H   ALA C 160      17.982 -52.584  -9.556  1.00  0.440          H  
ATOM  18617  HA  ALA C 160      17.941 -51.295 -12.049  1.00  0.500          H  
ATOM  18618 1HB  ALA C 160      17.236 -49.328 -10.773  1.00  0.680          H  
ATOM  18619 2HB  ALA C 160      16.447 -50.760 -10.157  1.00  0.680          H  
ATOM  18620 3HB  ALA C 160      17.775 -50.072  -9.283  1.00  0.680          H  
ATOM  18621  N   GLY C 161      20.649 -50.680 -10.394  1.00  0.570          N  
ATOM  18622  CA  GLY C 161      21.922 -49.989 -10.360  1.00  0.790          C  
ATOM  18623  C   GLY C 161      21.863 -48.750  -9.476  1.00  1.220          C  
ATOM  18624  O   GLY C 161      22.695 -47.848  -9.586  1.00  1.720          O  
ATOM  18625  H   GLY C 161      20.577 -51.515  -9.811  1.00  0.680          H  
ATOM  18626 1HA  GLY C 161      22.671 -50.676  -9.966  1.00  0.950          H  
ATOM  18627 2HA  GLY C 161      22.229 -49.729 -11.369  1.00  0.950          H  
ATOM  18628  N   PHE C 162      20.879 -48.685  -8.569  1.00  1.240          N  
ATOM  18629  CA  PHE C 162      20.735 -47.513  -7.713  1.00  1.660          C  
ATOM  18630  C   PHE C 162      21.514 -47.702  -6.427  1.00  1.300          C  
ATOM  18631  O   PHE C 162      21.661 -46.785  -5.627  1.00  1.480          O  
ATOM  18632  CB  PHE C 162      19.273 -47.323  -7.342  1.00  2.160          C  
ATOM  18633  CG  PHE C 162      18.327 -47.044  -8.466  1.00  2.160          C  
ATOM  18634  CD1 PHE C 162      18.735 -46.774  -9.761  1.00  2.160          C  
ATOM  18635  CD2 PHE C 162      17.002 -47.026  -8.203  1.00  2.160          C  
ATOM  18636  CE1 PHE C 162      17.823 -46.489 -10.740  1.00  2.160          C  
ATOM  18637  CE2 PHE C 162      16.100 -46.731  -9.171  1.00  2.160          C  
ATOM  18638  CZ  PHE C 162      16.510 -46.461 -10.439  1.00  2.160          C  
ATOM  18639  H   PHE C 162      20.204 -49.449  -8.434  1.00  1.490          H  
ATOM  18640  HA  PHE C 162      21.121 -46.632  -8.225  1.00  1.990          H  
ATOM  18641 1HB  PHE C 162      18.939 -48.223  -6.845  1.00  2.590          H  
ATOM  18642 2HB  PHE C 162      19.191 -46.506  -6.629  1.00  2.590          H  
ATOM  18643  HD1 PHE C 162      19.781 -46.777 -10.006  1.00  2.590          H  
ATOM  18644  HD2 PHE C 162      16.669 -47.236  -7.196  1.00  2.590          H  
ATOM  18645  HE1 PHE C 162      18.153 -46.273 -11.760  1.00  2.590          H  
ATOM  18646  HE2 PHE C 162      15.054 -46.701  -8.925  1.00  2.590          H  
ATOM  18647  HZ  PHE C 162      15.786 -46.221 -11.212  1.00  2.590          H  
ATOM  18648  N   MET C 163      21.986 -48.916  -6.240  1.00  0.820          N  
ATOM  18649  CA  MET C 163      22.697 -49.364  -5.064  1.00  0.510          C  
ATOM  18650  C   MET C 163      23.648 -50.477  -5.509  1.00  0.560          C  
ATOM  18651  O   MET C 163      23.292 -51.288  -6.362  1.00  0.630          O  
ATOM  18652  CB  MET C 163      21.669 -49.885  -4.044  1.00  0.840          C  
ATOM  18653  CG  MET C 163      22.217 -50.333  -2.700  1.00  0.840          C  
ATOM  18654  SD  MET C 163      20.949 -51.035  -1.577  1.00  0.840          S  
ATOM  18655  CE  MET C 163      19.819 -49.738  -1.111  1.00  0.840          C  
ATOM  18656  H   MET C 163      21.847 -49.572  -6.994  1.00  0.980          H  
ATOM  18657  HA  MET C 163      23.287 -48.544  -4.647  1.00  0.610          H  
ATOM  18658 1HB  MET C 163      20.965 -49.086  -3.841  1.00  1.010          H  
ATOM  18659 2HB  MET C 163      21.106 -50.701  -4.481  1.00  1.010          H  
ATOM  18660 1HG  MET C 163      22.980 -51.088  -2.850  1.00  1.010          H  
ATOM  18661 2HG  MET C 163      22.683 -49.490  -2.216  1.00  1.010          H  
ATOM  18662 1HE  MET C 163      19.070 -50.139  -0.438  1.00  1.010          H  
ATOM  18663 2HE  MET C 163      20.336 -48.947  -0.614  1.00  1.010          H  
ATOM  18664 3HE  MET C 163      19.342 -49.356  -1.985  1.00  1.010          H  
ATOM  18665  N   THR C 164      24.846 -50.542  -4.944  1.00  0.580          N  
ATOM  18666  CA  THR C 164      25.744 -51.649  -5.291  1.00  0.680          C  
ATOM  18667  C   THR C 164      25.635 -52.729  -4.222  1.00  0.620          C  
ATOM  18668  O   THR C 164      25.003 -52.509  -3.187  1.00  0.510          O  
ATOM  18669  CB  THR C 164      27.215 -51.225  -5.389  1.00  0.910          C  
ATOM  18670  OG1 THR C 164      27.735 -50.931  -4.086  1.00  0.910          O  
ATOM  18671  CG2 THR C 164      27.330 -49.968  -6.244  1.00  0.910          C  
ATOM  18672  H   THR C 164      25.138 -49.802  -4.289  1.00  0.700          H  
ATOM  18673  HA  THR C 164      25.437 -52.078  -6.244  1.00  0.820          H  
ATOM  18674  HB  THR C 164      27.789 -52.029  -5.835  1.00  1.090          H  
ATOM  18675  HG1 THR C 164      28.718 -50.901  -4.162  1.00  1.090          H  
ATOM  18676 1HG2 THR C 164      28.376 -49.673  -6.309  1.00  1.090          H  
ATOM  18677 2HG2 THR C 164      26.946 -50.160  -7.233  1.00  1.090          H  
ATOM  18678 3HG2 THR C 164      26.761 -49.166  -5.791  1.00  1.090          H  
ATOM  18679  N   ARG C 165      26.237 -53.900  -4.454  1.00  0.730          N  
ATOM  18680  CA  ARG C 165      26.185 -54.971  -3.456  1.00  0.730          C  
ATOM  18681  C   ARG C 165      26.871 -54.582  -2.138  1.00  0.720          C  
ATOM  18682  O   ARG C 165      26.377 -54.912  -1.054  1.00  0.710          O  
ATOM  18683  CB  ARG C 165      26.800 -56.245  -4.012  1.00  1.020          C  
ATOM  18684  CG  ARG C 165      25.954 -56.931  -5.092  1.00  1.020          C  
ATOM  18685  CD  ARG C 165      26.431 -58.319  -5.401  1.00  1.020          C  
ATOM  18686  NE  ARG C 165      27.781 -58.334  -5.985  1.00  1.020          N  
ATOM  18687  CZ  ARG C 165      28.077 -58.200  -7.303  1.00  1.020          C  
ATOM  18688  NH1 ARG C 165      27.121 -58.029  -8.199  1.00  1.020          N  
ATOM  18689  NH2 ARG C 165      29.342 -58.241  -7.694  1.00  1.020          N  
ATOM  18690  H   ARG C 165      26.745 -54.037  -5.318  1.00  0.880          H  
ATOM  18691  HA  ARG C 165      25.136 -55.177  -3.245  1.00  0.880          H  
ATOM  18692 1HB  ARG C 165      27.775 -56.022  -4.441  1.00  1.230          H  
ATOM  18693 2HB  ARG C 165      26.951 -56.959  -3.202  1.00  1.230          H  
ATOM  18694 1HG  ARG C 165      24.923 -56.997  -4.744  1.00  1.230          H  
ATOM  18695 2HG  ARG C 165      25.985 -56.340  -6.005  1.00  1.230          H  
ATOM  18696 1HD  ARG C 165      26.460 -58.895  -4.475  1.00  1.230          H  
ATOM  18697 2HD  ARG C 165      25.743 -58.801  -6.092  1.00  1.230          H  
ATOM  18698  HE  ARG C 165      28.557 -58.470  -5.348  1.00  1.230          H  
ATOM  18699 1HH1 ARG C 165      26.155 -57.998  -7.914  1.00  1.230          H  
ATOM  18700 2HH1 ARG C 165      27.357 -57.932  -9.177  1.00  1.230          H  
ATOM  18701 1HH2 ARG C 165      30.078 -58.371  -7.013  1.00  1.230          H  
ATOM  18702 2HH2 ARG C 165      29.575 -58.142  -8.672  1.00  1.230          H  
ATOM  18703  N   GLU C 166      27.996 -53.865  -2.231  1.00  0.720          N  
ATOM  18704  CA  GLU C 166      28.737 -53.448  -1.040  1.00  0.710          C  
ATOM  18705  C   GLU C 166      27.886 -52.476  -0.226  1.00  0.580          C  
ATOM  18706  O   GLU C 166      27.789 -52.578   1.005  1.00  0.540          O  
ATOM  18707  CB  GLU C 166      30.049 -52.771  -1.472  1.00  1.000          C  
ATOM  18708  CG  GLU C 166      30.981 -52.309  -0.353  1.00  1.000          C  
ATOM  18709  CD  GLU C 166      31.585 -53.428   0.428  1.00  1.000          C  
ATOM  18710  OE1 GLU C 166      31.574 -54.534  -0.055  1.00  1.000          O  
ATOM  18711  OE2 GLU C 166      32.092 -53.175   1.495  1.00  1.000          O  
ATOM  18712  H   GLU C 166      28.352 -53.638  -3.151  1.00  0.860          H  
ATOM  18713  HA  GLU C 166      28.957 -54.326  -0.430  1.00  0.850          H  
ATOM  18714 1HB  GLU C 166      30.613 -53.459  -2.103  1.00  1.200          H  
ATOM  18715 2HB  GLU C 166      29.815 -51.903  -2.087  1.00  1.200          H  
ATOM  18716 1HG  GLU C 166      31.783 -51.720  -0.792  1.00  1.200          H  
ATOM  18717 2HG  GLU C 166      30.422 -51.663   0.318  1.00  1.200          H  
ATOM  18718  N   GLU C 167      27.222 -51.559  -0.931  1.00  0.540          N  
ATOM  18719  CA  GLU C 167      26.363 -50.590  -0.280  1.00  0.470          C  
ATOM  18720  C   GLU C 167      25.211 -51.297   0.396  1.00  0.440          C  
ATOM  18721  O   GLU C 167      24.879 -50.989   1.543  1.00  0.420          O  
ATOM  18722  CB  GLU C 167      25.874 -49.604  -1.323  1.00  0.690          C  
ATOM  18723  CG  GLU C 167      26.970 -48.750  -1.786  1.00  0.690          C  
ATOM  18724  CD  GLU C 167      26.721 -47.952  -2.949  1.00  0.690          C  
ATOM  18725  OE1 GLU C 167      25.725 -48.132  -3.616  1.00  0.690          O  
ATOM  18726  OE2 GLU C 167      27.558 -47.123  -3.223  1.00  0.690          O  
ATOM  18727  H   GLU C 167      27.355 -51.511  -1.943  1.00  0.650          H  
ATOM  18728  HA  GLU C 167      26.939 -50.058   0.478  1.00  0.560          H  
ATOM  18729 1HB  GLU C 167      25.467 -50.145  -2.165  1.00  0.820          H  
ATOM  18730 2HB  GLU C 167      25.098 -48.996  -0.921  1.00  0.820          H  
ATOM  18731 1HG  GLU C 167      27.251 -48.091  -0.973  1.00  0.820          H  
ATOM  18732 2HG  GLU C 167      27.802 -49.398  -2.003  1.00  0.820          H  
ATOM  18733  N   ARG C 168      24.642 -52.298  -0.280  1.00  0.460          N  
ATOM  18734  CA  ARG C 168      23.532 -53.035   0.278  1.00  0.440          C  
ATOM  18735  C   ARG C 168      23.883 -53.651   1.598  1.00  0.450          C  
ATOM  18736  O   ARG C 168      23.110 -53.526   2.550  1.00  0.420          O  
ATOM  18737  CB  ARG C 168      23.047 -54.119  -0.644  1.00  0.620          C  
ATOM  18738  CG  ARG C 168      21.910 -54.913  -0.059  1.00  0.620          C  
ATOM  18739  CD  ARG C 168      21.352 -55.812  -1.019  1.00  0.620          C  
ATOM  18740  NE  ARG C 168      20.333 -56.616  -0.454  1.00  0.620          N  
ATOM  18741  CZ  ARG C 168      19.499 -57.375  -1.143  1.00  0.620          C  
ATOM  18742  NH1 ARG C 168      19.538 -57.431  -2.447  1.00  0.620          N  
ATOM  18743  NH2 ARG C 168      18.616 -58.080  -0.494  1.00  0.620          N  
ATOM  18744  H   ARG C 168      24.956 -52.501  -1.233  1.00  0.550          H  
ATOM  18745  HA  ARG C 168      22.708 -52.349   0.432  1.00  0.530          H  
ATOM  18746 1HB  ARG C 168      22.726 -53.680  -1.587  1.00  0.750          H  
ATOM  18747 2HB  ARG C 168      23.857 -54.804  -0.863  1.00  0.750          H  
ATOM  18748 1HG  ARG C 168      22.267 -55.517   0.781  1.00  0.750          H  
ATOM  18749 2HG  ARG C 168      21.134 -54.238   0.297  1.00  0.750          H  
ATOM  18750 1HD  ARG C 168      20.918 -55.241  -1.811  1.00  0.750          H  
ATOM  18751 2HD  ARG C 168      22.130 -56.464  -1.410  1.00  0.750          H  
ATOM  18752  HE  ARG C 168      20.218 -56.638   0.569  1.00  0.750          H  
ATOM  18753 1HH1 ARG C 168      20.209 -56.897  -2.974  1.00  0.750          H  
ATOM  18754 2HH1 ARG C 168      18.844 -58.029  -2.920  1.00  0.750          H  
ATOM  18755 1HH2 ARG C 168      18.612 -58.020   0.542  1.00  0.750          H  
ATOM  18756 2HH2 ARG C 168      17.967 -58.670  -1.044  1.00  0.750          H  
ATOM  18757  N   LYS C 169      25.040 -54.309   1.674  1.00  0.510          N  
ATOM  18758  CA  LYS C 169      25.428 -54.935   2.924  1.00  0.530          C  
ATOM  18759  C   LYS C 169      25.512 -53.900   4.038  1.00  0.490          C  
ATOM  18760  O   LYS C 169      25.014 -54.137   5.145  1.00  0.490          O  
ATOM  18761  CB  LYS C 169      26.774 -55.640   2.766  1.00  0.730          C  
ATOM  18762  CG  LYS C 169      26.727 -56.893   1.901  1.00  0.730          C  
ATOM  18763  CD  LYS C 169      28.113 -57.514   1.738  1.00  0.730          C  
ATOM  18764  CE  LYS C 169      28.071 -58.742   0.836  1.00  0.730          C  
ATOM  18765  NZ  LYS C 169      29.427 -59.324   0.627  1.00  0.730          N  
ATOM  18766  H   LYS C 169      25.620 -54.402   0.829  1.00  0.610          H  
ATOM  18767  HA  LYS C 169      24.668 -55.668   3.196  1.00  0.640          H  
ATOM  18768 1HB  LYS C 169      27.489 -54.948   2.311  1.00  0.880          H  
ATOM  18769 2HB  LYS C 169      27.157 -55.913   3.748  1.00  0.880          H  
ATOM  18770 1HG  LYS C 169      26.057 -57.621   2.359  1.00  0.880          H  
ATOM  18771 2HG  LYS C 169      26.332 -56.634   0.919  1.00  0.880          H  
ATOM  18772 1HD  LYS C 169      28.788 -56.773   1.294  1.00  0.880          H  
ATOM  18773 2HD  LYS C 169      28.506 -57.798   2.713  1.00  0.880          H  
ATOM  18774 1HE  LYS C 169      27.429 -59.495   1.287  1.00  0.880          H  
ATOM  18775 2HE  LYS C 169      27.657 -58.456  -0.132  1.00  0.880          H  
ATOM  18776 1HZ  LYS C 169      29.359 -60.132   0.023  1.00  0.880          H  
ATOM  18777 2HZ  LYS C 169      30.029 -58.631   0.197  1.00  0.880          H  
ATOM  18778 3HZ  LYS C 169      29.818 -59.602   1.516  1.00  0.880          H  
ATOM  18779  N   LYS C 170      26.089 -52.731   3.734  1.00  0.460          N  
ATOM  18780  CA  LYS C 170      26.208 -51.682   4.736  1.00  0.450          C  
ATOM  18781  C   LYS C 170      24.833 -51.192   5.202  1.00  0.360          C  
ATOM  18782  O   LYS C 170      24.625 -50.981   6.399  1.00  0.350          O  
ATOM  18783  CB  LYS C 170      27.065 -50.535   4.202  1.00  0.630          C  
ATOM  18784  CG  LYS C 170      28.531 -50.916   4.049  1.00  0.630          C  
ATOM  18785  CD  LYS C 170      29.406 -49.766   3.549  1.00  0.630          C  
ATOM  18786  CE  LYS C 170      30.848 -50.254   3.299  1.00  0.630          C  
ATOM  18787  NZ  LYS C 170      31.520 -50.745   4.543  1.00  0.630          N  
ATOM  18788  H   LYS C 170      26.506 -52.610   2.800  1.00  0.550          H  
ATOM  18789  HA  LYS C 170      26.716 -52.101   5.603  1.00  0.540          H  
ATOM  18790 1HB  LYS C 170      26.690 -50.218   3.232  1.00  0.760          H  
ATOM  18791 2HB  LYS C 170      27.009 -49.688   4.883  1.00  0.760          H  
ATOM  18792 1HG  LYS C 170      28.895 -51.237   5.022  1.00  0.760          H  
ATOM  18793 2HG  LYS C 170      28.617 -51.752   3.355  1.00  0.760          H  
ATOM  18794 1HD  LYS C 170      29.002 -49.367   2.618  1.00  0.760          H  
ATOM  18795 2HD  LYS C 170      29.430 -48.960   4.291  1.00  0.760          H  
ATOM  18796 1HE  LYS C 170      30.825 -51.063   2.576  1.00  0.760          H  
ATOM  18797 2HE  LYS C 170      31.431 -49.435   2.895  1.00  0.760          H  
ATOM  18798 1HZ  LYS C 170      32.455 -51.043   4.324  1.00  0.760          H  
ATOM  18799 2HZ  LYS C 170      31.559 -49.972   5.218  1.00  0.760          H  
ATOM  18800 3HZ  LYS C 170      31.011 -51.508   4.940  1.00  0.760          H  
ATOM  18801  N   PHE C 171      23.870 -51.069   4.279  1.00  0.380          N  
ATOM  18802  CA  PHE C 171      22.531 -50.634   4.671  1.00  0.380          C  
ATOM  18803  C   PHE C 171      21.834 -51.699   5.522  1.00  0.390          C  
ATOM  18804  O   PHE C 171      21.260 -51.390   6.575  1.00  0.410          O  
ATOM  18805  CB  PHE C 171      21.609 -50.402   3.452  1.00  0.530          C  
ATOM  18806  CG  PHE C 171      21.839 -49.171   2.608  1.00  0.530          C  
ATOM  18807  CD1 PHE C 171      22.429 -49.281   1.387  1.00  0.530          C  
ATOM  18808  CD2 PHE C 171      21.444 -47.921   3.012  1.00  0.530          C  
ATOM  18809  CE1 PHE C 171      22.639 -48.209   0.603  1.00  0.530          C  
ATOM  18810  CE2 PHE C 171      21.665 -46.844   2.192  1.00  0.530          C  
ATOM  18811  CZ  PHE C 171      22.262 -47.001   1.007  1.00  0.530          C  
ATOM  18812  H   PHE C 171      24.112 -51.209   3.292  1.00  0.460          H  
ATOM  18813  HA  PHE C 171      22.619 -49.716   5.250  1.00  0.460          H  
ATOM  18814 1HB  PHE C 171      21.699 -51.268   2.793  1.00  0.640          H  
ATOM  18815 2HB  PHE C 171      20.578 -50.382   3.795  1.00  0.640          H  
ATOM  18816  HD1 PHE C 171      22.726 -50.244   1.043  1.00  0.640          H  
ATOM  18817  HD2 PHE C 171      20.957 -47.790   3.979  1.00  0.640          H  
ATOM  18818  HE1 PHE C 171      23.108 -48.323  -0.356  1.00  0.640          H  
ATOM  18819  HE2 PHE C 171      21.368 -45.875   2.481  1.00  0.640          H  
ATOM  18820  HZ  PHE C 171      22.445 -46.155   0.373  1.00  0.640          H  
ATOM  18821  N   GLU C 172      21.888 -52.968   5.098  1.00  0.410          N  
ATOM  18822  CA  GLU C 172      21.196 -54.039   5.818  1.00  0.450          C  
ATOM  18823  C   GLU C 172      21.715 -54.243   7.233  1.00  0.500          C  
ATOM  18824  O   GLU C 172      20.938 -54.530   8.144  1.00  0.530          O  
ATOM  18825  CB  GLU C 172      21.225 -55.366   5.049  1.00  0.610          C  
ATOM  18826  CG  GLU C 172      20.323 -55.400   3.807  1.00  0.610          C  
ATOM  18827  CD  GLU C 172      20.315 -56.739   3.110  1.00  0.610          C  
ATOM  18828  OE1 GLU C 172      21.146 -57.557   3.413  1.00  0.610          O  
ATOM  18829  OE2 GLU C 172      19.459 -56.937   2.267  1.00  0.610          O  
ATOM  18830  H   GLU C 172      22.397 -53.189   4.235  1.00  0.490          H  
ATOM  18831  HA  GLU C 172      20.149 -53.754   5.899  1.00  0.540          H  
ATOM  18832 1HB  GLU C 172      22.247 -55.560   4.714  1.00  0.740          H  
ATOM  18833 2HB  GLU C 172      20.932 -56.181   5.708  1.00  0.740          H  
ATOM  18834 1HG  GLU C 172      19.304 -55.145   4.102  1.00  0.740          H  
ATOM  18835 2HG  GLU C 172      20.668 -54.637   3.109  1.00  0.740          H  
ATOM  18836  N   ASN C 173      23.008 -54.039   7.437  1.00  0.520          N  
ATOM  18837  CA  ASN C 173      23.613 -54.241   8.742  1.00  0.590          C  
ATOM  18838  C   ASN C 173      23.411 -53.082   9.726  1.00  0.480          C  
ATOM  18839  O   ASN C 173      23.841 -53.181  10.878  1.00  0.430          O  
ATOM  18840  CB  ASN C 173      25.099 -54.475   8.571  1.00  0.800          C  
ATOM  18841  CG  ASN C 173      25.422 -55.782   7.921  1.00  0.800          C  
ATOM  18842  OD1 ASN C 173      24.663 -56.758   7.990  1.00  0.800          O  
ATOM  18843  ND2 ASN C 173      26.559 -55.825   7.280  1.00  0.800          N  
ATOM  18844  H   ASN C 173      23.611 -53.833   6.632  1.00  0.620          H  
ATOM  18845  HA  ASN C 173      23.160 -55.126   9.189  1.00  0.710          H  
ATOM  18846 1HB  ASN C 173      25.510 -53.672   7.950  1.00  0.960          H  
ATOM  18847 2HB  ASN C 173      25.595 -54.427   9.539  1.00  0.960          H  
ATOM  18848 1HD2 ASN C 173      26.841 -56.662   6.818  1.00  0.960          H  
ATOM  18849 2HD2 ASN C 173      27.141 -55.013   7.246  1.00  0.960          H  
ATOM  18850  N   LEU C 174      22.792 -51.981   9.296  1.00  0.570          N  
ATOM  18851  CA  LEU C 174      22.629 -50.829  10.179  1.00  0.480          C  
ATOM  18852  C   LEU C 174      21.367 -50.969  11.065  1.00  0.480          C  
ATOM  18853  O   LEU C 174      20.275 -51.316  10.587  1.00  0.690          O  
ATOM  18854  CB  LEU C 174      22.579 -49.558   9.316  1.00  0.710          C  
ATOM  18855  CG  LEU C 174      22.563 -48.189  10.015  1.00  0.710          C  
ATOM  18856  CD1 LEU C 174      23.882 -47.958  10.701  1.00  0.710          C  
ATOM  18857  CD2 LEU C 174      22.356 -47.132   8.986  1.00  0.710          C  
ATOM  18858  H   LEU C 174      22.434 -51.937   8.338  1.00  0.680          H  
ATOM  18859  HA  LEU C 174      23.500 -50.786  10.827  1.00  0.580          H  
ATOM  18860 1HB  LEU C 174      23.454 -49.576   8.658  1.00  0.850          H  
ATOM  18861 2HB  LEU C 174      21.708 -49.616   8.680  1.00  0.850          H  
ATOM  18862  HG  LEU C 174      21.765 -48.146  10.759  1.00  0.850          H  
ATOM  18863 1HD1 LEU C 174      23.895 -46.990  11.153  1.00  0.850          H  
ATOM  18864 2HD1 LEU C 174      24.074 -48.708  11.465  1.00  0.850          H  
ATOM  18865 3HD1 LEU C 174      24.647 -48.002   9.964  1.00  0.850          H  
ATOM  18866 1HD2 LEU C 174      22.367 -46.178   9.461  1.00  0.850          H  
ATOM  18867 2HD2 LEU C 174      23.159 -47.173   8.248  1.00  0.850          H  
ATOM  18868 3HD2 LEU C 174      21.402 -47.291   8.497  1.00  0.850          H  
ATOM  18869  N   ASN C 175      21.512 -50.686  12.368  1.00  0.400          N  
ATOM  18870  CA  ASN C 175      20.405 -50.773  13.334  1.00  0.580          C  
ATOM  18871  C   ASN C 175      19.649 -49.458  13.607  1.00  0.680          C  
ATOM  18872  O   ASN C 175      20.094 -48.658  14.429  1.00  1.170          O  
ATOM  18873  CB  ASN C 175      20.936 -51.303  14.658  1.00  0.740          C  
ATOM  18874  CG  ASN C 175      19.855 -51.524  15.694  1.00  0.740          C  
ATOM  18875  OD1 ASN C 175      18.663 -51.548  15.361  1.00  0.740          O  
ATOM  18876  ND2 ASN C 175      20.255 -51.687  16.937  1.00  0.740          N  
ATOM  18877  H   ASN C 175      22.428 -50.431  12.715  1.00  0.480          H  
ATOM  18878  HA  ASN C 175      19.676 -51.484  12.942  1.00  0.700          H  
ATOM  18879 1HB  ASN C 175      21.459 -52.245  14.488  1.00  0.890          H  
ATOM  18880 2HB  ASN C 175      21.662 -50.596  15.061  1.00  0.890          H  
ATOM  18881 1HD2 ASN C 175      19.587 -51.834  17.670  1.00  0.890          H  
ATOM  18882 2HD2 ASN C 175      21.234 -51.664  17.152  1.00  0.890          H  
ATOM  18883  N   SER C 176      18.497 -49.255  12.959  1.00  0.520          N  
ATOM  18884  CA  SER C 176      17.712 -48.022  13.114  1.00  0.550          C  
ATOM  18885  C   SER C 176      16.244 -48.210  12.753  1.00  0.480          C  
ATOM  18886  O   SER C 176      15.908 -48.904  11.791  1.00  0.920          O  
ATOM  18887  CB  SER C 176      18.264 -46.888  12.290  1.00  0.760          C  
ATOM  18888  OG  SER C 176      17.429 -45.758  12.421  1.00  0.760          O  
ATOM  18889  H   SER C 176      18.158 -49.970  12.330  1.00  0.620          H  
ATOM  18890  HA  SER C 176      17.759 -47.722  14.163  1.00  0.660          H  
ATOM  18891 1HB  SER C 176      19.263 -46.646  12.632  1.00  0.910          H  
ATOM  18892 2HB  SER C 176      18.333 -47.183  11.242  1.00  0.910          H  
ATOM  18893  HG  SER C 176      17.939 -45.015  12.079  1.00  0.910          H  
ATOM  18894  N   SER C 177      15.359 -47.594  13.538  1.00  0.240          N  
ATOM  18895  CA  SER C 177      13.915 -47.638  13.306  1.00  0.320          C  
ATOM  18896  C   SER C 177      13.417 -46.550  12.344  1.00  0.350          C  
ATOM  18897  O   SER C 177      12.226 -46.493  12.018  1.00  0.360          O  
ATOM  18898  CB  SER C 177      13.192 -47.510  14.627  1.00  0.420          C  
ATOM  18899  OG  SER C 177      13.383 -46.240  15.166  1.00  0.420          O  
ATOM  18900  H   SER C 177      15.696 -47.037  14.324  1.00  0.290          H  
ATOM  18901  HA  SER C 177      13.674 -48.607  12.871  1.00  0.380          H  
ATOM  18902 1HB  SER C 177      12.127 -47.685  14.476  1.00  0.500          H  
ATOM  18903 2HB  SER C 177      13.556 -48.263  15.322  1.00  0.500          H  
ATOM  18904  HG  SER C 177      14.325 -46.172  15.395  1.00  0.500          H  
ATOM  18905  N   TYR C 178      14.311 -45.651  11.929  1.00  0.370          N  
ATOM  18906  CA  TYR C 178      13.921 -44.562  11.045  1.00  0.380          C  
ATOM  18907  C   TYR C 178      14.278 -44.909   9.620  1.00  0.320          C  
ATOM  18908  O   TYR C 178      15.380 -45.380   9.334  1.00  0.450          O  
ATOM  18909  CB  TYR C 178      14.566 -43.244  11.448  1.00  0.530          C  
ATOM  18910  CG  TYR C 178      14.130 -42.014  10.601  1.00  0.530          C  
ATOM  18911  CD1 TYR C 178      12.898 -41.425  10.803  1.00  0.530          C  
ATOM  18912  CD2 TYR C 178      14.966 -41.477   9.658  1.00  0.530          C  
ATOM  18913  CE1 TYR C 178      12.513 -40.337  10.084  1.00  0.530          C  
ATOM  18914  CE2 TYR C 178      14.584 -40.376   8.915  1.00  0.530          C  
ATOM  18915  CZ  TYR C 178      13.347 -39.806   9.137  1.00  0.530          C  
ATOM  18916  OH  TYR C 178      12.931 -38.697   8.431  1.00  0.530          O  
ATOM  18917  H   TYR C 178      15.285 -45.750  12.214  1.00  0.440          H  
ATOM  18918  HA  TYR C 178      12.841 -44.443  11.087  1.00  0.460          H  
ATOM  18919 1HB  TYR C 178      14.376 -43.043  12.489  1.00  0.630          H  
ATOM  18920 2HB  TYR C 178      15.623 -43.365  11.329  1.00  0.630          H  
ATOM  18921  HD1 TYR C 178      12.233 -41.816  11.525  1.00  0.630          H  
ATOM  18922  HD2 TYR C 178      15.914 -41.920   9.509  1.00  0.630          H  
ATOM  18923  HE1 TYR C 178      11.544 -39.889  10.264  1.00  0.630          H  
ATOM  18924  HE2 TYR C 178      15.260 -39.959   8.166  1.00  0.630          H  
ATOM  18925  HH  TYR C 178      13.627 -38.407   7.825  1.00  0.630          H  
ATOM  18926  N   ASN C 179      13.360 -44.621   8.717  1.00  0.310          N  
ATOM  18927  CA  ASN C 179      13.534 -44.898   7.310  1.00  0.260          C  
ATOM  18928  C   ASN C 179      14.932 -44.541   6.836  1.00  0.160          C  
ATOM  18929  O   ASN C 179      15.364 -43.385   6.900  1.00  0.120          O  
ATOM  18930  CB  ASN C 179      12.480 -44.167   6.532  1.00  0.380          C  
ATOM  18931  CG  ASN C 179      12.427 -44.584   5.124  1.00  0.380          C  
ATOM  18932  OD1 ASN C 179      13.455 -44.713   4.420  1.00  0.380          O  
ATOM  18933  ND2 ASN C 179      11.231 -44.799   4.676  1.00  0.380          N  
ATOM  18934  H   ASN C 179      12.473 -44.257   9.029  1.00  0.370          H  
ATOM  18935  HA  ASN C 179      13.415 -45.959   7.152  1.00  0.310          H  
ATOM  18936 1HB  ASN C 179      11.510 -44.350   6.984  1.00  0.460          H  
ATOM  18937 2HB  ASN C 179      12.662 -43.099   6.592  1.00  0.460          H  
ATOM  18938 1HD2 ASN C 179      11.077 -45.082   3.725  1.00  0.460          H  
ATOM  18939 2HD2 ASN C 179      10.440 -44.680   5.272  1.00  0.460          H  
ATOM  18940  N   LYS C 180      15.617 -45.553   6.298  1.00  0.190          N  
ATOM  18941  CA  LYS C 180      17.006 -45.471   5.885  1.00  0.150          C  
ATOM  18942  C   LYS C 180      17.306 -44.598   4.691  1.00  0.180          C  
ATOM  18943  O   LYS C 180      18.466 -44.480   4.304  1.00  0.250          O  
ATOM  18944  CB  LYS C 180      17.577 -46.873   5.692  1.00  0.230          C  
ATOM  18945  CG  LYS C 180      17.747 -47.609   7.016  1.00  0.230          C  
ATOM  18946  CD  LYS C 180      18.306 -49.008   6.843  1.00  0.230          C  
ATOM  18947  CE  LYS C 180      18.599 -49.640   8.204  1.00  0.230          C  
ATOM  18948  NZ  LYS C 180      19.121 -51.021   8.080  1.00  0.230          N  
ATOM  18949  H   LYS C 180      15.157 -46.450   6.230  1.00  0.230          H  
ATOM  18950  HA  LYS C 180      17.553 -45.041   6.724  1.00  0.180          H  
ATOM  18951 1HB  LYS C 180      16.915 -47.454   5.047  1.00  0.270          H  
ATOM  18952 2HB  LYS C 180      18.550 -46.807   5.206  1.00  0.270          H  
ATOM  18953 1HG  LYS C 180      18.432 -47.034   7.646  1.00  0.270          H  
ATOM  18954 2HG  LYS C 180      16.784 -47.660   7.534  1.00  0.270          H  
ATOM  18955 1HD  LYS C 180      17.587 -49.631   6.307  1.00  0.270          H  
ATOM  18956 2HD  LYS C 180      19.234 -48.973   6.267  1.00  0.270          H  
ATOM  18957 1HE  LYS C 180      19.351 -49.032   8.700  1.00  0.270          H  
ATOM  18958 2HE  LYS C 180      17.698 -49.654   8.820  1.00  0.270          H  
ATOM  18959 1HZ  LYS C 180      19.355 -51.370   9.021  1.00  0.270          H  
ATOM  18960 2HZ  LYS C 180      18.457 -51.631   7.644  1.00  0.270          H  
ATOM  18961 3HZ  LYS C 180      19.973 -51.002   7.512  1.00  0.270          H  
ATOM  18962  N   TYR C 181      16.316 -43.884   4.160  1.00  0.170          N  
ATOM  18963  CA  TYR C 181      16.608 -42.892   3.123  1.00  0.270          C  
ATOM  18964  C   TYR C 181      17.645 -41.869   3.591  1.00  0.400          C  
ATOM  18965  O   TYR C 181      18.216 -41.142   2.771  1.00  0.660          O  
ATOM  18966  CB  TYR C 181      15.399 -42.102   2.687  1.00  0.340          C  
ATOM  18967  CG  TYR C 181      14.896 -41.018   3.678  1.00  0.340          C  
ATOM  18968  CD1 TYR C 181      15.443 -39.726   3.683  1.00  0.340          C  
ATOM  18969  CD2 TYR C 181      13.863 -41.299   4.520  1.00  0.340          C  
ATOM  18970  CE1 TYR C 181      14.946 -38.770   4.536  1.00  0.340          C  
ATOM  18971  CE2 TYR C 181      13.367 -40.344   5.369  1.00  0.340          C  
ATOM  18972  CZ  TYR C 181      13.904 -39.082   5.372  1.00  0.340          C  
ATOM  18973  OH  TYR C 181      13.394 -38.119   6.210  1.00  0.340          O  
ATOM  18974  H   TYR C 181      15.348 -44.055   4.456  1.00  0.200          H  
ATOM  18975  HA  TYR C 181      17.018 -43.407   2.258  1.00  0.320          H  
ATOM  18976 1HB  TYR C 181      15.677 -41.607   1.763  1.00  0.410          H  
ATOM  18977 2HB  TYR C 181      14.573 -42.781   2.471  1.00  0.410          H  
ATOM  18978  HD1 TYR C 181      16.261 -39.468   3.009  1.00  0.410          H  
ATOM  18979  HD2 TYR C 181      13.436 -42.263   4.506  1.00  0.410          H  
ATOM  18980  HE1 TYR C 181      15.367 -37.770   4.538  1.00  0.410          H  
ATOM  18981  HE2 TYR C 181      12.538 -40.583   6.035  1.00  0.410          H  
ATOM  18982  HH  TYR C 181      12.768 -38.525   6.836  1.00  0.410          H  
ATOM  18983  N   TRP C 182      17.815 -41.717   4.914  1.00  0.450          N  
ATOM  18984  CA  TRP C 182      18.804 -40.788   5.438  1.00  0.360          C  
ATOM  18985  C   TRP C 182      20.242 -41.254   5.200  1.00  0.330          C  
ATOM  18986  O   TRP C 182      21.168 -40.435   5.149  1.00  0.330          O  
ATOM  18987  CB  TRP C 182      18.651 -40.594   6.951  1.00  0.540          C  
ATOM  18988  CG  TRP C 182      18.977 -41.793   7.841  1.00  0.540          C  
ATOM  18989  CD1 TRP C 182      18.110 -42.706   8.277  1.00  0.540          C  
ATOM  18990  CD2 TRP C 182      20.247 -42.156   8.434  1.00  0.540          C  
ATOM  18991  NE1 TRP C 182      18.713 -43.608   9.090  1.00  0.540          N  
ATOM  18992  CE2 TRP C 182      20.017 -43.284   9.211  1.00  0.540          C  
ATOM  18993  CE3 TRP C 182      21.517 -41.623   8.383  1.00  0.540          C  
ATOM  18994  CZ2 TRP C 182      21.013 -43.881   9.943  1.00  0.540          C  
ATOM  18995  CZ3 TRP C 182      22.521 -42.235   9.096  1.00  0.540          C  
ATOM  18996  CH2 TRP C 182      22.281 -43.328   9.860  1.00  0.540          C  
ATOM  18997  H   TRP C 182      17.237 -42.285   5.548  1.00  0.540          H  
ATOM  18998  HA  TRP C 182      18.659 -39.832   4.942  1.00  0.430          H  
ATOM  18999 1HB  TRP C 182      19.304 -39.800   7.266  1.00  0.650          H  
ATOM  19000 2HB  TRP C 182      17.630 -40.288   7.165  1.00  0.650          H  
ATOM  19001  HD1 TRP C 182      17.100 -42.718   8.036  1.00  0.650          H  
ATOM  19002  HE1 TRP C 182      18.233 -44.388   9.539  1.00  0.650          H  
ATOM  19003  HE3 TRP C 182      21.712 -40.750   7.782  1.00  0.650          H  
ATOM  19004  HZ2 TRP C 182      20.830 -44.761  10.562  1.00  0.650          H  
ATOM  19005  HZ3 TRP C 182      23.510 -41.821   9.029  1.00  0.650          H  
ATOM  19006  HH2 TRP C 182      23.101 -43.777  10.410  1.00  0.650          H  
ATOM  19007  N   VAL C 183      20.445 -42.558   5.040  1.00  0.310          N  
ATOM  19008  CA  VAL C 183      21.792 -43.084   4.973  1.00  0.260          C  
ATOM  19009  C   VAL C 183      22.601 -42.582   3.781  1.00  0.230          C  
ATOM  19010  O   VAL C 183      23.751 -42.202   4.001  1.00  0.230          O  
ATOM  19011  CB  VAL C 183      21.786 -44.626   5.069  1.00  0.380          C  
ATOM  19012  CG1 VAL C 183      23.186 -45.182   4.800  1.00  0.380          C  
ATOM  19013  CG2 VAL C 183      21.302 -45.029   6.410  1.00  0.380          C  
ATOM  19014  H   VAL C 183      19.651 -43.202   4.995  1.00  0.370          H  
ATOM  19015  HA  VAL C 183      22.311 -42.742   5.867  1.00  0.310          H  
ATOM  19016  HB  VAL C 183      21.114 -45.030   4.380  1.00  0.460          H  
ATOM  19017 1HG1 VAL C 183      23.170 -46.268   4.873  1.00  0.460          H  
ATOM  19018 2HG1 VAL C 183      23.517 -44.907   3.804  1.00  0.460          H  
ATOM  19019 3HG1 VAL C 183      23.890 -44.780   5.533  1.00  0.460          H  
ATOM  19020 1HG2 VAL C 183      21.279 -46.109   6.465  1.00  0.460          H  
ATOM  19021 2HG2 VAL C 183      21.971 -44.632   7.164  1.00  0.460          H  
ATOM  19022 3HG2 VAL C 183      20.302 -44.638   6.570  1.00  0.460          H  
ATOM  19023  N   PRO C 184      22.092 -42.568   2.523  1.00  0.220          N  
ATOM  19024  CA  PRO C 184      22.773 -42.058   1.359  1.00  0.210          C  
ATOM  19025  C   PRO C 184      23.041 -40.557   1.465  1.00  0.220          C  
ATOM  19026  O   PRO C 184      23.877 -40.041   0.737  1.00  0.230          O  
ATOM  19027  CB  PRO C 184      21.807 -42.330   0.210  1.00  0.320          C  
ATOM  19028  CG  PRO C 184      20.882 -43.364   0.717  1.00  0.320          C  
ATOM  19029  CD  PRO C 184      20.757 -43.065   2.191  1.00  0.320          C  
ATOM  19030  HA  PRO C 184      23.703 -42.626   1.218  1.00  0.250          H  
ATOM  19031 1HB  PRO C 184      21.319 -41.404  -0.080  1.00  0.380          H  
ATOM  19032 2HB  PRO C 184      22.372 -42.668  -0.677  1.00  0.380          H  
ATOM  19033 1HG  PRO C 184      19.926 -43.275   0.192  1.00  0.380          H  
ATOM  19034 2HG  PRO C 184      21.252 -44.344   0.502  1.00  0.380          H  
ATOM  19035 1HD  PRO C 184      20.088 -42.272   2.289  1.00  0.380          H  
ATOM  19036 2HD  PRO C 184      20.433 -43.924   2.720  1.00  0.380          H  
ATOM  19037  N   CYS C 185      22.315 -39.832   2.340  1.00  0.230          N  
ATOM  19038  CA  CYS C 185      22.525 -38.396   2.441  1.00  0.240          C  
ATOM  19039  C   CYS C 185      23.793 -38.214   3.231  1.00  0.280          C  
ATOM  19040  O   CYS C 185      24.670 -37.422   2.867  1.00  0.330          O  
ATOM  19041  CB  CYS C 185      21.329 -37.701   3.093  1.00  0.330          C  
ATOM  19042  SG  CYS C 185      19.837 -37.706   2.052  1.00  0.330          S  
ATOM  19043  H   CYS C 185      21.672 -40.259   2.999  1.00  0.280          H  
ATOM  19044  HA  CYS C 185      22.662 -37.986   1.447  1.00  0.290          H  
ATOM  19045 1HB  CYS C 185      21.087 -38.192   4.028  1.00  0.400          H  
ATOM  19046 2HB  CYS C 185      21.577 -36.671   3.321  1.00  0.400          H  
ATOM  19047  HG  CYS C 185      19.646 -39.027   2.050  1.00  0.400          H  
ATOM  19048  N   VAL C 186      23.906 -38.987   4.303  1.00  0.320          N  
ATOM  19049  CA  VAL C 186      25.110 -38.954   5.092  1.00  0.360          C  
ATOM  19050  C   VAL C 186      26.255 -39.454   4.228  1.00  0.300          C  
ATOM  19051  O   VAL C 186      27.329 -38.853   4.235  1.00  0.310          O  
ATOM  19052  CB  VAL C 186      24.959 -39.788   6.363  1.00  0.490          C  
ATOM  19053  CG1 VAL C 186      26.299 -39.915   7.099  1.00  0.490          C  
ATOM  19054  CG2 VAL C 186      23.955 -39.111   7.220  1.00  0.490          C  
ATOM  19055  H   VAL C 186      23.116 -39.589   4.559  1.00  0.380          H  
ATOM  19056  HA  VAL C 186      25.313 -37.922   5.380  1.00  0.430          H  
ATOM  19057  HB  VAL C 186      24.615 -40.793   6.103  1.00  0.590          H  
ATOM  19058 1HG1 VAL C 186      26.169 -40.504   8.002  1.00  0.590          H  
ATOM  19059 2HG1 VAL C 186      27.035 -40.407   6.463  1.00  0.590          H  
ATOM  19060 3HG1 VAL C 186      26.665 -38.922   7.368  1.00  0.590          H  
ATOM  19061 1HG2 VAL C 186      23.809 -39.677   8.111  1.00  0.590          H  
ATOM  19062 2HG2 VAL C 186      24.304 -38.112   7.473  1.00  0.590          H  
ATOM  19063 3HG2 VAL C 186      23.013 -39.037   6.679  1.00  0.590          H  
ATOM  19064  N   TRP C 187      26.052 -40.550   3.482  1.00  0.250          N  
ATOM  19065  CA  TRP C 187      27.126 -41.030   2.631  1.00  0.220          C  
ATOM  19066  C   TRP C 187      27.524 -39.995   1.581  1.00  0.210          C  
ATOM  19067  O   TRP C 187      28.709 -39.836   1.325  1.00  0.200          O  
ATOM  19068  CB  TRP C 187      26.783 -42.324   1.927  1.00  0.320          C  
ATOM  19069  CG  TRP C 187      26.668 -43.517   2.805  1.00  0.320          C  
ATOM  19070  CD1 TRP C 187      26.970 -43.636   4.129  1.00  0.320          C  
ATOM  19071  CD2 TRP C 187      26.258 -44.818   2.378  1.00  0.320          C  
ATOM  19072  NE1 TRP C 187      26.752 -44.921   4.540  1.00  0.320          N  
ATOM  19073  CE2 TRP C 187      26.326 -45.657   3.486  1.00  0.320          C  
ATOM  19074  CE3 TRP C 187      25.856 -45.328   1.177  1.00  0.320          C  
ATOM  19075  CZ2 TRP C 187      25.997 -46.997   3.411  1.00  0.320          C  
ATOM  19076  CZ3 TRP C 187      25.543 -46.652   1.090  1.00  0.320          C  
ATOM  19077  CH2 TRP C 187      25.609 -47.479   2.183  1.00  0.320          C  
ATOM  19078  H   TRP C 187      25.165 -41.060   3.536  1.00  0.300          H  
ATOM  19079  HA  TRP C 187      27.994 -41.215   3.257  1.00  0.260          H  
ATOM  19080 1HB  TRP C 187      25.881 -42.202   1.361  1.00  0.380          H  
ATOM  19081 2HB  TRP C 187      27.569 -42.539   1.230  1.00  0.380          H  
ATOM  19082  HD1 TRP C 187      27.328 -42.837   4.772  1.00  0.380          H  
ATOM  19083  HE1 TRP C 187      26.898 -45.277   5.474  1.00  0.380          H  
ATOM  19084  HE3 TRP C 187      25.793 -44.692   0.319  1.00  0.380          H  
ATOM  19085  HZ2 TRP C 187      26.045 -47.652   4.278  1.00  0.380          H  
ATOM  19086  HZ3 TRP C 187      25.236 -47.024   0.125  1.00  0.380          H  
ATOM  19087  HH2 TRP C 187      25.340 -48.532   2.081  1.00  0.380          H  
ATOM  19088  N   PHE C 188      26.567 -39.287   0.968  1.00  0.220          N  
ATOM  19089  CA  PHE C 188      26.873 -38.259  -0.026  1.00  0.220          C  
ATOM  19090  C   PHE C 188      27.803 -37.229   0.609  1.00  0.240          C  
ATOM  19091  O   PHE C 188      28.825 -36.855   0.022  1.00  0.230          O  
ATOM  19092  CB  PHE C 188      25.592 -37.560  -0.486  1.00  0.310          C  
ATOM  19093  CG  PHE C 188      25.742 -36.539  -1.590  1.00  0.310          C  
ATOM  19094  CD1 PHE C 188      25.365 -36.883  -2.861  1.00  0.310          C  
ATOM  19095  CD2 PHE C 188      26.263 -35.265  -1.390  1.00  0.310          C  
ATOM  19096  CE1 PHE C 188      25.476 -36.001  -3.898  1.00  0.310          C  
ATOM  19097  CE2 PHE C 188      26.371 -34.396  -2.427  1.00  0.310          C  
ATOM  19098  CZ  PHE C 188      25.974 -34.784  -3.687  1.00  0.310          C  
ATOM  19099  H   PHE C 188      25.584 -39.490   1.151  1.00  0.260          H  
ATOM  19100  HA  PHE C 188      27.373 -38.709  -0.878  1.00  0.260          H  
ATOM  19101 1HB  PHE C 188      24.890 -38.315  -0.830  1.00  0.370          H  
ATOM  19102 2HB  PHE C 188      25.128 -37.080   0.361  1.00  0.370          H  
ATOM  19103  HD1 PHE C 188      24.961 -37.877  -3.034  1.00  0.370          H  
ATOM  19104  HD2 PHE C 188      26.588 -34.949  -0.401  1.00  0.370          H  
ATOM  19105  HE1 PHE C 188      25.163 -36.294  -4.900  1.00  0.370          H  
ATOM  19106  HE2 PHE C 188      26.767 -33.403  -2.253  1.00  0.370          H  
ATOM  19107  HZ  PHE C 188      26.056 -34.109  -4.526  1.00  0.370          H  
ATOM  19108  N   SER C 189      27.433 -36.750   1.804  1.00  0.290          N  
ATOM  19109  CA  SER C 189      28.217 -35.754   2.527  1.00  0.320          C  
ATOM  19110  C   SER C 189      29.624 -36.260   2.859  1.00  0.310          C  
ATOM  19111  O   SER C 189      30.626 -35.568   2.612  1.00  0.310          O  
ATOM  19112  CB  SER C 189      27.506 -35.389   3.807  1.00  0.440          C  
ATOM  19113  OG  SER C 189      28.237 -34.450   4.519  1.00  0.440          O  
ATOM  19114  H   SER C 189      26.557 -37.083   2.223  1.00  0.350          H  
ATOM  19115  HA  SER C 189      28.301 -34.873   1.901  1.00  0.380          H  
ATOM  19116 1HB  SER C 189      26.517 -34.994   3.578  1.00  0.520          H  
ATOM  19117 2HB  SER C 189      27.366 -36.278   4.416  1.00  0.520          H  
ATOM  19118  HG  SER C 189      27.889 -34.475   5.424  1.00  0.520          H  
ATOM  19119  N   SER C 190      29.707 -37.488   3.390  1.00  0.290          N  
ATOM  19120  CA  SER C 190      30.975 -38.111   3.732  1.00  0.260          C  
ATOM  19121  C   SER C 190      31.831 -38.324   2.483  1.00  0.210          C  
ATOM  19122  O   SER C 190      33.048 -38.121   2.523  1.00  0.190          O  
ATOM  19123  CB  SER C 190      30.719 -39.438   4.434  1.00  0.380          C  
ATOM  19124  OG  SER C 190      30.129 -39.257   5.699  1.00  0.380          O  
ATOM  19125  H   SER C 190      28.845 -38.000   3.597  1.00  0.350          H  
ATOM  19126  HA  SER C 190      31.510 -37.452   4.416  1.00  0.310          H  
ATOM  19127 1HB  SER C 190      30.047 -40.016   3.825  1.00  0.450          H  
ATOM  19128 2HB  SER C 190      31.649 -40.001   4.530  1.00  0.450          H  
ATOM  19129  HG  SER C 190      29.796 -40.119   5.962  1.00  0.450          H  
ATOM  19130  N   LEU C 191      31.206 -38.721   1.372  1.00  0.190          N  
ATOM  19131  CA  LEU C 191      31.922 -38.953   0.134  1.00  0.160          C  
ATOM  19132  C   LEU C 191      32.471 -37.652  -0.394  1.00  0.190          C  
ATOM  19133  O   LEU C 191      33.601 -37.623  -0.883  1.00  0.210          O  
ATOM  19134  CB  LEU C 191      31.033 -39.603  -0.923  1.00  0.240          C  
ATOM  19135  CG  LEU C 191      31.716 -39.964  -2.283  1.00  0.240          C  
ATOM  19136  CD1 LEU C 191      32.858 -40.965  -2.073  1.00  0.240          C  
ATOM  19137  CD2 LEU C 191      30.723 -40.562  -3.168  1.00  0.240          C  
ATOM  19138  H   LEU C 191      30.211 -38.916   1.405  1.00  0.230          H  
ATOM  19139  HA  LEU C 191      32.755 -39.599   0.348  1.00  0.190          H  
ATOM  19140 1HB  LEU C 191      30.616 -40.510  -0.508  1.00  0.280          H  
ATOM  19141 2HB  LEU C 191      30.205 -38.929  -1.127  1.00  0.280          H  
ATOM  19142  HG  LEU C 191      32.117 -39.056  -2.745  1.00  0.280          H  
ATOM  19143 1HD1 LEU C 191      33.296 -41.217  -3.028  1.00  0.280          H  
ATOM  19144 2HD1 LEU C 191      33.628 -40.549  -1.436  1.00  0.280          H  
ATOM  19145 3HD1 LEU C 191      32.458 -41.874  -1.619  1.00  0.280          H  
ATOM  19146 1HD2 LEU C 191      31.203 -40.795  -4.105  1.00  0.280          H  
ATOM  19147 2HD2 LEU C 191      30.355 -41.459  -2.701  1.00  0.280          H  
ATOM  19148 3HD2 LEU C 191      29.905 -39.888  -3.339  1.00  0.280          H  
ATOM  19149  N   ALA C 192      31.677 -36.575  -0.336  1.00  0.210          N  
ATOM  19150  CA  ALA C 192      32.152 -35.289  -0.793  1.00  0.250          C  
ATOM  19151  C   ALA C 192      33.379 -34.884   0.017  1.00  0.270          C  
ATOM  19152  O   ALA C 192      34.354 -34.376  -0.538  1.00  0.290          O  
ATOM  19153  CB  ALA C 192      31.053 -34.255  -0.653  1.00  0.330          C  
ATOM  19154  H   ALA C 192      30.714 -36.670   0.003  1.00  0.250          H  
ATOM  19155  HA  ALA C 192      32.437 -35.373  -1.839  1.00  0.300          H  
ATOM  19156 1HB  ALA C 192      31.410 -33.303  -0.993  1.00  0.400          H  
ATOM  19157 2HB  ALA C 192      30.188 -34.559  -1.242  1.00  0.400          H  
ATOM  19158 3HB  ALA C 192      30.767 -34.182   0.393  1.00  0.400          H  
ATOM  19159  N   ALA C 193      33.351 -35.127   1.333  1.00  0.280          N  
ATOM  19160  CA  ALA C 193      34.493 -34.801   2.178  1.00  0.300          C  
ATOM  19161  C   ALA C 193      35.737 -35.595   1.774  1.00  0.280          C  
ATOM  19162  O   ALA C 193      36.852 -35.050   1.758  1.00  0.310          O  
ATOM  19163  CB  ALA C 193      34.143 -35.057   3.616  1.00  0.410          C  
ATOM  19164  H   ALA C 193      32.490 -35.494   1.759  1.00  0.340          H  
ATOM  19165  HA  ALA C 193      34.712 -33.743   2.049  1.00  0.360          H  
ATOM  19166 1HB  ALA C 193      34.973 -34.775   4.261  1.00  0.490          H  
ATOM  19167 2HB  ALA C 193      33.275 -34.460   3.854  1.00  0.490          H  
ATOM  19168 3HB  ALA C 193      33.913 -36.107   3.762  1.00  0.490          H  
ATOM  19169  N   GLN C 194      35.556 -36.870   1.419  1.00  0.250          N  
ATOM  19170  CA  GLN C 194      36.692 -37.669   0.983  1.00  0.230          C  
ATOM  19171  C   GLN C 194      37.178 -37.198  -0.392  1.00  0.230          C  
ATOM  19172  O   GLN C 194      38.382 -37.102  -0.624  1.00  0.220          O  
ATOM  19173  CB  GLN C 194      36.336 -39.154   0.971  1.00  0.330          C  
ATOM  19174  CG  GLN C 194      36.110 -39.729   2.369  1.00  0.330          C  
ATOM  19175  CD  GLN C 194      37.330 -39.612   3.242  1.00  0.330          C  
ATOM  19176  OE1 GLN C 194      38.439 -39.989   2.827  1.00  0.330          O  
ATOM  19177  NE2 GLN C 194      37.153 -39.094   4.446  1.00  0.330          N  
ATOM  19178  H   GLN C 194      34.626 -37.291   1.526  1.00  0.300          H  
ATOM  19179  HA  GLN C 194      37.506 -37.518   1.684  1.00  0.280          H  
ATOM  19180 1HB  GLN C 194      35.418 -39.299   0.399  1.00  0.400          H  
ATOM  19181 2HB  GLN C 194      37.126 -39.723   0.481  1.00  0.400          H  
ATOM  19182 1HG  GLN C 194      35.297 -39.195   2.855  1.00  0.400          H  
ATOM  19183 2HG  GLN C 194      35.868 -40.776   2.283  1.00  0.400          H  
ATOM  19184 1HE2 GLN C 194      37.912 -39.003   5.091  1.00  0.400          H  
ATOM  19185 2HE2 GLN C 194      36.231 -38.796   4.743  1.00  0.400          H  
ATOM  19186  N   ALA C 195      36.251 -36.809  -1.276  1.00  0.260          N  
ATOM  19187  CA  ALA C 195      36.642 -36.303  -2.579  1.00  0.290          C  
ATOM  19188  C   ALA C 195      37.540 -35.075  -2.366  1.00  0.310          C  
ATOM  19189  O   ALA C 195      38.534 -34.860  -3.075  1.00  0.360          O  
ATOM  19190  CB  ALA C 195      35.389 -35.984  -3.400  1.00  0.390          C  
ATOM  19191  H   ALA C 195      35.265 -36.925  -1.049  1.00  0.310          H  
ATOM  19192  HA  ALA C 195      37.219 -37.072  -3.098  1.00  0.350          H  
ATOM  19193 1HB  ALA C 195      35.623 -35.612  -4.370  1.00  0.470          H  
ATOM  19194 2HB  ALA C 195      34.793 -36.891  -3.501  1.00  0.470          H  
ATOM  19195 3HB  ALA C 195      34.811 -35.241  -2.875  1.00  0.470          H  
ATOM  19196  N   ARG C 196      37.213 -34.236  -1.378  1.00  0.300          N  
ATOM  19197  CA  ARG C 196      38.103 -33.127  -1.066  1.00  0.340          C  
ATOM  19198  C   ARG C 196      39.492 -33.622  -0.629  1.00  0.290          C  
ATOM  19199  O   ARG C 196      40.514 -33.183  -1.158  1.00  0.290          O  
ATOM  19200  CB  ARG C 196      37.523 -32.255   0.043  1.00  0.460          C  
ATOM  19201  CG  ARG C 196      38.407 -31.091   0.477  1.00  0.460          C  
ATOM  19202  CD  ARG C 196      38.415 -29.961  -0.467  1.00  0.460          C  
ATOM  19203  NE  ARG C 196      39.381 -28.986  -0.034  1.00  0.460          N  
ATOM  19204  CZ  ARG C 196      40.634 -28.799  -0.542  1.00  0.460          C  
ATOM  19205  NH1 ARG C 196      41.071 -29.471  -1.603  1.00  0.460          N  
ATOM  19206  NH2 ARG C 196      41.446 -27.918   0.035  1.00  0.460          N  
ATOM  19207  H   ARG C 196      36.324 -34.368  -0.885  1.00  0.360          H  
ATOM  19208  HA  ARG C 196      38.254 -32.533  -1.940  1.00  0.410          H  
ATOM  19209 1HB  ARG C 196      36.575 -31.849  -0.304  1.00  0.550          H  
ATOM  19210 2HB  ARG C 196      37.319 -32.844   0.914  1.00  0.550          H  
ATOM  19211 1HG  ARG C 196      38.030 -30.705   1.421  1.00  0.550          H  
ATOM  19212 2HG  ARG C 196      39.434 -31.415   0.616  1.00  0.550          H  
ATOM  19213 1HD  ARG C 196      38.660 -30.283  -1.448  1.00  0.550          H  
ATOM  19214 2HD  ARG C 196      37.439 -29.488  -0.476  1.00  0.550          H  
ATOM  19215  HE  ARG C 196      39.126 -28.469   0.802  1.00  0.550          H  
ATOM  19216 1HH1 ARG C 196      40.465 -30.128  -2.114  1.00  0.550          H  
ATOM  19217 2HH1 ARG C 196      42.000 -29.303  -1.954  1.00  0.550          H  
ATOM  19218 1HH2 ARG C 196      41.145 -27.390   0.845  1.00  0.550          H  
ATOM  19219 2HH2 ARG C 196      42.373 -27.771  -0.336  1.00  0.550          H  
ATOM  19220  N   ARG C 197      39.530 -34.579   0.309  1.00  0.260          N  
ATOM  19221  CA  ARG C 197      40.787 -35.086   0.855  1.00  0.230          C  
ATOM  19222  C   ARG C 197      41.713 -35.658  -0.225  1.00  0.210          C  
ATOM  19223  O   ARG C 197      42.922 -35.448  -0.192  1.00  0.200          O  
ATOM  19224  CB  ARG C 197      40.543 -36.161   1.920  1.00  0.330          C  
ATOM  19225  CG  ARG C 197      41.820 -36.638   2.646  1.00  0.330          C  
ATOM  19226  CD  ARG C 197      41.543 -37.655   3.713  1.00  0.330          C  
ATOM  19227  NE  ARG C 197      41.021 -38.900   3.164  1.00  0.330          N  
ATOM  19228  CZ  ARG C 197      41.741 -39.877   2.587  1.00  0.330          C  
ATOM  19229  NH1 ARG C 197      43.056 -39.806   2.468  1.00  0.330          N  
ATOM  19230  NH2 ARG C 197      41.078 -40.917   2.139  1.00  0.330          N  
ATOM  19231  H   ARG C 197      38.640 -34.902   0.704  1.00  0.310          H  
ATOM  19232  HA  ARG C 197      41.307 -34.263   1.341  1.00  0.280          H  
ATOM  19233 1HB  ARG C 197      39.832 -35.793   2.659  1.00  0.400          H  
ATOM  19234 2HB  ARG C 197      40.095 -37.033   1.443  1.00  0.400          H  
ATOM  19235 1HG  ARG C 197      42.492 -37.089   1.919  1.00  0.400          H  
ATOM  19236 2HG  ARG C 197      42.314 -35.782   3.106  1.00  0.400          H  
ATOM  19237 1HD  ARG C 197      42.457 -37.872   4.262  1.00  0.400          H  
ATOM  19238 2HD  ARG C 197      40.799 -37.254   4.402  1.00  0.400          H  
ATOM  19239  HE  ARG C 197      40.010 -39.073   3.206  1.00  0.400          H  
ATOM  19240 1HH1 ARG C 197      43.559 -39.003   2.812  1.00  0.400          H  
ATOM  19241 2HH1 ARG C 197      43.558 -40.559   2.013  1.00  0.400          H  
ATOM  19242 1HH2 ARG C 197      40.057 -40.910   2.246  1.00  0.400          H  
ATOM  19243 2HH2 ARG C 197      41.556 -41.686   1.684  1.00  0.400          H  
ATOM  19244  N   GLU C 198      41.115 -36.341  -1.201  1.00  0.220          N  
ATOM  19245  CA  GLU C 198      41.860 -36.971  -2.293  1.00  0.220          C  
ATOM  19246  C   GLU C 198      42.224 -36.028  -3.449  1.00  0.250          C  
ATOM  19247  O   GLU C 198      42.868 -36.452  -4.413  1.00  0.260          O  
ATOM  19248  CB  GLU C 198      41.045 -38.149  -2.850  1.00  0.310          C  
ATOM  19249  CG  GLU C 198      40.866 -39.342  -1.899  1.00  0.310          C  
ATOM  19250  CD  GLU C 198      42.156 -40.103  -1.658  1.00  0.310          C  
ATOM  19251  OE1 GLU C 198      43.026 -40.044  -2.506  1.00  0.310          O  
ATOM  19252  OE2 GLU C 198      42.241 -40.804  -0.681  1.00  0.310          O  
ATOM  19253  H   GLU C 198      40.110 -36.490  -1.129  1.00  0.260          H  
ATOM  19254  HA  GLU C 198      42.784 -37.369  -1.881  1.00  0.260          H  
ATOM  19255 1HB  GLU C 198      40.042 -37.794  -3.108  1.00  0.370          H  
ATOM  19256 2HB  GLU C 198      41.505 -38.507  -3.772  1.00  0.370          H  
ATOM  19257 1HG  GLU C 198      40.494 -38.967  -0.943  1.00  0.370          H  
ATOM  19258 2HG  GLU C 198      40.125 -40.011  -2.302  1.00  0.370          H  
ATOM  19259  N   GLY C 199      41.829 -34.751  -3.376  1.00  0.260          N  
ATOM  19260  CA  GLY C 199      42.137 -33.802  -4.438  1.00  0.290          C  
ATOM  19261  C   GLY C 199      41.126 -33.727  -5.582  1.00  0.300          C  
ATOM  19262  O   GLY C 199      41.451 -33.205  -6.652  1.00  0.340          O  
ATOM  19263  H   GLY C 199      41.319 -34.398  -2.562  1.00  0.310          H  
ATOM  19264 1HA  GLY C 199      42.217 -32.814  -3.984  1.00  0.350          H  
ATOM  19265 2HA  GLY C 199      43.118 -34.035  -4.842  1.00  0.350          H  
ATOM  19266  N   ARG C 200      39.921 -34.277  -5.406  1.00  0.290          N  
ATOM  19267  CA  ARG C 200      38.908 -34.218  -6.448  1.00  0.330          C  
ATOM  19268  C   ARG C 200      38.210 -32.878  -6.295  1.00  0.330          C  
ATOM  19269  O   ARG C 200      37.851 -32.214  -7.266  1.00  0.370          O  
ATOM  19270  CB  ARG C 200      37.954 -35.379  -6.296  1.00  0.450          C  
ATOM  19271  CG  ARG C 200      38.592 -36.746  -6.393  1.00  0.450          C  
ATOM  19272  CD  ARG C 200      38.778 -37.223  -7.811  1.00  0.450          C  
ATOM  19273  NE  ARG C 200      39.796 -36.486  -8.538  1.00  0.450          N  
ATOM  19274  CZ  ARG C 200      41.142 -36.605  -8.364  1.00  0.450          C  
ATOM  19275  NH1 ARG C 200      41.631 -37.444  -7.468  1.00  0.450          N  
ATOM  19276  NH2 ARG C 200      41.972 -35.863  -9.083  1.00  0.450          N  
ATOM  19277  H   ARG C 200      39.651 -34.692  -4.517  1.00  0.350          H  
ATOM  19278  HA  ARG C 200      39.381 -34.235  -7.423  1.00  0.400          H  
ATOM  19279 1HB  ARG C 200      37.476 -35.303  -5.366  1.00  0.540          H  
ATOM  19280 2HB  ARG C 200      37.213 -35.328  -7.065  1.00  0.540          H  
ATOM  19281 1HG  ARG C 200      39.559 -36.713  -5.896  1.00  0.540          H  
ATOM  19282 2HG  ARG C 200      37.964 -37.441  -5.863  1.00  0.540          H  
ATOM  19283 1HD  ARG C 200      39.036 -38.281  -7.829  1.00  0.540          H  
ATOM  19284 2HD  ARG C 200      37.838 -37.075  -8.326  1.00  0.540          H  
ATOM  19285  HE  ARG C 200      39.445 -35.819  -9.253  1.00  0.540          H  
ATOM  19286 1HH1 ARG C 200      41.013 -38.003  -6.906  1.00  0.540          H  
ATOM  19287 2HH1 ARG C 200      42.630 -37.509  -7.325  1.00  0.540          H  
ATOM  19288 1HH2 ARG C 200      41.617 -35.200  -9.760  1.00  0.540          H  
ATOM  19289 2HH2 ARG C 200      42.965 -35.941  -8.941  1.00  0.540          H  
ATOM  19290  N   ILE C 201      38.018 -32.460  -5.061  1.00  0.390          N  
ATOM  19291  CA  ILE C 201      37.422 -31.152  -4.829  1.00  0.400          C  
ATOM  19292  C   ILE C 201      38.617 -30.271  -4.487  1.00  0.650          C  
ATOM  19293  O   ILE C 201      39.462 -30.634  -3.666  1.00  0.880          O  
ATOM  19294  CB  ILE C 201      36.300 -31.158  -3.773  1.00  0.560          C  
ATOM  19295  CG1 ILE C 201      35.193 -32.091  -4.259  1.00  0.560          C  
ATOM  19296  CG2 ILE C 201      35.773 -29.756  -3.574  1.00  0.560          C  
ATOM  19297  CD1 ILE C 201      34.127 -32.409  -3.251  1.00  0.560          C  
ATOM  19298  H   ILE C 201      38.306 -33.069  -4.294  1.00  0.470          H  
ATOM  19299  HA  ILE C 201      36.983 -30.779  -5.756  1.00  0.480          H  
ATOM  19300  HB  ILE C 201      36.651 -31.515  -2.851  1.00  0.670          H  
ATOM  19301 1HG1 ILE C 201      34.729 -31.636  -5.133  1.00  0.670          H  
ATOM  19302 2HG1 ILE C 201      35.650 -33.027  -4.561  1.00  0.670          H  
ATOM  19303 1HG2 ILE C 201      34.987 -29.753  -2.849  1.00  0.670          H  
ATOM  19304 2HG2 ILE C 201      36.565 -29.113  -3.225  1.00  0.670          H  
ATOM  19305 3HG2 ILE C 201      35.387 -29.378  -4.525  1.00  0.670          H  
ATOM  19306 1HD1 ILE C 201      33.408 -33.088  -3.696  1.00  0.670          H  
ATOM  19307 2HD1 ILE C 201      34.584 -32.879  -2.393  1.00  0.670          H  
ATOM  19308 3HD1 ILE C 201      33.614 -31.512  -2.938  1.00  0.670          H  
ATOM  19309  N   ARG C 202      38.765 -29.168  -5.220  1.00  0.740          N  
ATOM  19310  CA  ARG C 202      39.964 -28.335  -5.129  1.00  1.030          C  
ATOM  19311  C   ARG C 202      39.941 -27.242  -4.071  1.00  0.760          C  
ATOM  19312  O   ARG C 202      40.918 -26.506  -3.934  1.00  0.750          O  
ATOM  19313  CB  ARG C 202      40.235 -27.665  -6.473  1.00  1.330          C  
ATOM  19314  CG  ARG C 202      40.638 -28.596  -7.630  1.00  1.330          C  
ATOM  19315  CD  ARG C 202      40.928 -27.797  -8.880  1.00  1.330          C  
ATOM  19316  NE  ARG C 202      41.245 -28.633 -10.061  1.00  1.330          N  
ATOM  19317  CZ  ARG C 202      42.461 -29.150 -10.356  1.00  1.330          C  
ATOM  19318  NH1 ARG C 202      43.489 -28.947  -9.552  1.00  1.330          N  
ATOM  19319  NH2 ARG C 202      42.627 -29.863 -11.460  1.00  1.330          N  
ATOM  19320  H   ARG C 202      38.023 -28.905  -5.853  1.00  0.890          H  
ATOM  19321  HA  ARG C 202      40.802 -28.994  -4.910  1.00  1.240          H  
ATOM  19322 1HB  ARG C 202      39.344 -27.126  -6.787  1.00  1.590          H  
ATOM  19323 2HB  ARG C 202      41.032 -26.932  -6.356  1.00  1.590          H  
ATOM  19324 1HG  ARG C 202      41.527 -29.157  -7.352  1.00  1.590          H  
ATOM  19325 2HG  ARG C 202      39.828 -29.296  -7.840  1.00  1.590          H  
ATOM  19326 1HD  ARG C 202      40.047 -27.206  -9.122  1.00  1.590          H  
ATOM  19327 2HD  ARG C 202      41.760 -27.121  -8.702  1.00  1.590          H  
ATOM  19328  HE  ARG C 202      40.470 -28.819 -10.717  1.00  1.590          H  
ATOM  19329 1HH1 ARG C 202      43.376 -28.406  -8.709  1.00  1.590          H  
ATOM  19330 2HH1 ARG C 202      44.393 -29.336  -9.779  1.00  1.590          H  
ATOM  19331 1HH2 ARG C 202      41.854 -30.013 -12.095  1.00  1.590          H  
ATOM  19332 2HH2 ARG C 202      43.533 -30.248 -11.682  1.00  1.590          H  
ATOM  19333  N   ASP C 203      38.844 -27.129  -3.345  1.00  0.590          N  
ATOM  19334  CA  ASP C 203      38.712 -26.086  -2.340  1.00  0.430          C  
ATOM  19335  C   ASP C 203      37.649 -26.428  -1.319  1.00  0.390          C  
ATOM  19336  O   ASP C 203      36.674 -27.118  -1.627  1.00  0.350          O  
ATOM  19337  CB  ASP C 203      38.365 -24.744  -2.980  1.00  0.670          C  
ATOM  19338  CG  ASP C 203      38.707 -23.519  -2.060  1.00  0.670          C  
ATOM  19339  OD1 ASP C 203      38.127 -23.418  -0.997  1.00  0.670          O  
ATOM  19340  OD2 ASP C 203      39.491 -22.685  -2.446  1.00  0.670          O  
ATOM  19341  H   ASP C 203      38.101 -27.790  -3.503  1.00  0.710          H  
ATOM  19342  HA  ASP C 203      39.665 -25.987  -1.820  1.00  0.520          H  
ATOM  19343 1HB  ASP C 203      38.909 -24.659  -3.905  1.00  0.800          H  
ATOM  19344 2HB  ASP C 203      37.314 -24.719  -3.228  1.00  0.800          H  
ATOM  19345  N   ASN C 204      37.834 -25.928  -0.108  1.00  0.460          N  
ATOM  19346  CA  ASN C 204      36.866 -26.103   0.956  1.00  0.460          C  
ATOM  19347  C   ASN C 204      35.578 -25.337   0.643  1.00  0.390          C  
ATOM  19348  O   ASN C 204      34.499 -25.745   1.070  1.00  0.420          O  
ATOM  19349  CB  ASN C 204      37.526 -25.720   2.253  1.00  0.640          C  
ATOM  19350  CG  ASN C 204      38.541 -26.787   2.619  1.00  0.640          C  
ATOM  19351  OD1 ASN C 204      38.334 -27.967   2.329  1.00  0.640          O  
ATOM  19352  ND2 ASN C 204      39.644 -26.409   3.184  1.00  0.640          N  
ATOM  19353  H   ASN C 204      38.671 -25.379   0.076  1.00  0.550          H  
ATOM  19354  HA  ASN C 204      36.604 -27.159   1.010  1.00  0.550          H  
ATOM  19355 1HB  ASN C 204      38.032 -24.756   2.149  1.00  0.770          H  
ATOM  19356 2HB  ASN C 204      36.787 -25.630   3.048  1.00  0.770          H  
ATOM  19357 1HD2 ASN C 204      40.342 -27.078   3.431  1.00  0.770          H  
ATOM  19358 2HD2 ASN C 204      39.800 -25.427   3.399  1.00  0.770          H  
ATOM  19359  N   SER C 205      35.694 -24.251  -0.128  1.00  0.330          N  
ATOM  19360  CA  SER C 205      34.558 -23.462  -0.593  1.00  0.290          C  
ATOM  19361  C   SER C 205      33.698 -24.321  -1.512  1.00  0.280          C  
ATOM  19362  O   SER C 205      32.479 -24.426  -1.344  1.00  0.280          O  
ATOM  19363  CB  SER C 205      35.058 -22.249  -1.360  1.00  0.420          C  
ATOM  19364  OG  SER C 205      33.997 -21.498  -1.849  1.00  0.420          O  
ATOM  19365  H   SER C 205      36.630 -23.942  -0.402  1.00  0.400          H  
ATOM  19366  HA  SER C 205      33.962 -23.145   0.263  1.00  0.350          H  
ATOM  19367 1HB  SER C 205      35.681 -21.635  -0.710  1.00  0.510          H  
ATOM  19368 2HB  SER C 205      35.683 -22.575  -2.187  1.00  0.510          H  
ATOM  19369  HG  SER C 205      34.390 -20.789  -2.371  1.00  0.510          H  
ATOM  19370  N   ALA C 206      34.361 -24.968  -2.474  1.00  0.300          N  
ATOM  19371  CA  ALA C 206      33.718 -25.861  -3.425  1.00  0.290          C  
ATOM  19372  C   ALA C 206      33.054 -27.033  -2.689  1.00  0.300          C  
ATOM  19373  O   ALA C 206      31.928 -27.432  -3.019  1.00  0.300          O  
ATOM  19374  CB  ALA C 206      34.755 -26.336  -4.427  1.00  0.410          C  
ATOM  19375  H   ALA C 206      35.353 -24.804  -2.545  1.00  0.360          H  
ATOM  19376  HA  ALA C 206      32.938 -25.307  -3.948  1.00  0.350          H  
ATOM  19377 1HB  ALA C 206      34.306 -26.978  -5.151  1.00  0.490          H  
ATOM  19378 2HB  ALA C 206      35.188 -25.477  -4.932  1.00  0.490          H  
ATOM  19379 3HB  ALA C 206      35.533 -26.873  -3.907  1.00  0.490          H  
ATOM  19380  N   LEU C 207      33.727 -27.539  -1.643  1.00  0.300          N  
ATOM  19381  CA  LEU C 207      33.160 -28.610  -0.838  1.00  0.310          C  
ATOM  19382  C   LEU C 207      31.905 -28.119  -0.147  1.00  0.300          C  
ATOM  19383  O   LEU C 207      30.881 -28.806  -0.176  1.00  0.310          O  
ATOM  19384  CB  LEU C 207      34.156 -29.124   0.212  1.00  0.430          C  
ATOM  19385  CG  LEU C 207      33.628 -30.217   1.194  1.00  0.430          C  
ATOM  19386  CD1 LEU C 207      33.200 -31.458   0.443  1.00  0.430          C  
ATOM  19387  CD2 LEU C 207      34.710 -30.555   2.208  1.00  0.430          C  
ATOM  19388  H   LEU C 207      34.672 -27.200  -1.441  1.00  0.360          H  
ATOM  19389  HA  LEU C 207      32.893 -29.422  -1.508  1.00  0.370          H  
ATOM  19390 1HB  LEU C 207      35.023 -29.520  -0.304  1.00  0.520          H  
ATOM  19391 2HB  LEU C 207      34.476 -28.284   0.812  1.00  0.520          H  
ATOM  19392  HG  LEU C 207      32.771 -29.831   1.713  1.00  0.520          H  
ATOM  19393 1HD1 LEU C 207      32.827 -32.190   1.160  1.00  0.520          H  
ATOM  19394 2HD1 LEU C 207      32.407 -31.221  -0.259  1.00  0.520          H  
ATOM  19395 3HD1 LEU C 207      34.047 -31.870  -0.092  1.00  0.520          H  
ATOM  19396 1HD2 LEU C 207      34.331 -31.302   2.912  1.00  0.520          H  
ATOM  19397 2HD2 LEU C 207      35.573 -30.946   1.704  1.00  0.520          H  
ATOM  19398 3HD2 LEU C 207      34.986 -29.653   2.754  1.00  0.520          H  
ATOM  19399  N   LYS C 208      31.970 -26.931   0.469  1.00  0.300          N  
ATOM  19400  CA  LYS C 208      30.819 -26.371   1.143  1.00  0.290          C  
ATOM  19401  C   LYS C 208      29.648 -26.298   0.177  1.00  0.280          C  
ATOM  19402  O   LYS C 208      28.561 -26.749   0.501  1.00  0.280          O  
ATOM  19403  CB  LYS C 208      31.142 -24.991   1.738  1.00  0.410          C  
ATOM  19404  CG  LYS C 208      29.993 -24.347   2.521  1.00  0.410          C  
ATOM  19405  CD  LYS C 208      30.430 -23.048   3.243  1.00  0.410          C  
ATOM  19406  CE  LYS C 208      29.350 -22.575   4.240  1.00  0.410          C  
ATOM  19407  NZ  LYS C 208      28.238 -21.878   3.642  1.00  0.410          N  
ATOM  19408  H   LYS C 208      32.857 -26.421   0.498  1.00  0.360          H  
ATOM  19409  HA  LYS C 208      30.541 -27.035   1.960  1.00  0.350          H  
ATOM  19410 1HB  LYS C 208      32.006 -25.076   2.402  1.00  0.490          H  
ATOM  19411 2HB  LYS C 208      31.421 -24.310   0.940  1.00  0.490          H  
ATOM  19412 1HG  LYS C 208      29.193 -24.109   1.829  1.00  0.490          H  
ATOM  19413 2HG  LYS C 208      29.618 -25.055   3.236  1.00  0.490          H  
ATOM  19414 1HD  LYS C 208      31.359 -23.220   3.788  1.00  0.490          H  
ATOM  19415 2HD  LYS C 208      30.603 -22.263   2.508  1.00  0.490          H  
ATOM  19416 1HE  LYS C 208      28.946 -23.429   4.688  1.00  0.490          H  
ATOM  19417 2HE  LYS C 208      29.794 -21.943   5.003  1.00  0.490          H  
ATOM  19418 1HZ  LYS C 208      27.523 -21.663   4.365  1.00  0.490          H  
ATOM  19419 2HZ  LYS C 208      28.539 -21.036   3.207  1.00  0.490          H  
ATOM  19420 3HZ  LYS C 208      27.789 -22.427   2.961  1.00  0.490          H  
ATOM  19421  N   LEU C 209      29.856 -25.827  -1.056  1.00  0.290          N  
ATOM  19422  CA  LEU C 209      28.721 -25.727  -1.979  1.00  0.300          C  
ATOM  19423  C   LEU C 209      28.012 -27.066  -2.147  1.00  0.290          C  
ATOM  19424  O   LEU C 209      26.775 -27.155  -2.088  1.00  0.290          O  
ATOM  19425  CB  LEU C 209      29.204 -25.241  -3.362  1.00  0.420          C  
ATOM  19426  CG  LEU C 209      28.131 -25.069  -4.463  1.00  0.420          C  
ATOM  19427  CD1 LEU C 209      27.088 -24.070  -4.057  1.00  0.420          C  
ATOM  19428  CD2 LEU C 209      28.798 -24.586  -5.728  1.00  0.420          C  
ATOM  19429  H   LEU C 209      30.785 -25.469  -1.308  1.00  0.350          H  
ATOM  19430  HA  LEU C 209      28.014 -25.017  -1.555  1.00  0.360          H  
ATOM  19431 1HB  LEU C 209      29.759 -24.332  -3.259  1.00  0.500          H  
ATOM  19432 2HB  LEU C 209      29.900 -25.991  -3.735  1.00  0.500          H  
ATOM  19433  HG  LEU C 209      27.647 -26.008  -4.634  1.00  0.500          H  
ATOM  19434 1HD1 LEU C 209      26.357 -23.968  -4.856  1.00  0.500          H  
ATOM  19435 2HD1 LEU C 209      26.573 -24.395  -3.153  1.00  0.500          H  
ATOM  19436 3HD1 LEU C 209      27.556 -23.115  -3.876  1.00  0.500          H  
ATOM  19437 1HD2 LEU C 209      28.044 -24.479  -6.496  1.00  0.500          H  
ATOM  19438 2HD2 LEU C 209      29.276 -23.626  -5.554  1.00  0.500          H  
ATOM  19439 3HD2 LEU C 209      29.540 -25.302  -6.047  1.00  0.500          H  
ATOM  19440  N   LEU C 210      28.797 -28.117  -2.325  1.00  0.300          N  
ATOM  19441  CA  LEU C 210      28.247 -29.444  -2.491  1.00  0.260          C  
ATOM  19442  C   LEU C 210      27.536 -29.920  -1.220  1.00  0.260          C  
ATOM  19443  O   LEU C 210      26.438 -30.492  -1.297  1.00  0.260          O  
ATOM  19444  CB  LEU C 210      29.398 -30.357  -2.950  1.00  0.380          C  
ATOM  19445  CG  LEU C 210      29.115 -31.811  -3.255  1.00  0.380          C  
ATOM  19446  CD1 LEU C 210      28.066 -31.926  -4.335  1.00  0.380          C  
ATOM  19447  CD2 LEU C 210      30.405 -32.445  -3.756  1.00  0.380          C  
ATOM  19448  H   LEU C 210      29.812 -27.963  -2.401  1.00  0.360          H  
ATOM  19449  HA  LEU C 210      27.490 -29.405  -3.255  1.00  0.310          H  
ATOM  19450 1HB  LEU C 210      29.847 -29.913  -3.841  1.00  0.460          H  
ATOM  19451 2HB  LEU C 210      30.155 -30.340  -2.165  1.00  0.460          H  
ATOM  19452  HG  LEU C 210      28.776 -32.319  -2.355  1.00  0.460          H  
ATOM  19453 1HD1 LEU C 210      27.921 -32.962  -4.542  1.00  0.460          H  
ATOM  19454 2HD1 LEU C 210      27.123 -31.489  -4.013  1.00  0.460          H  
ATOM  19455 3HD1 LEU C 210      28.410 -31.423  -5.231  1.00  0.460          H  
ATOM  19456 1HD2 LEU C 210      30.238 -33.484  -3.970  1.00  0.460          H  
ATOM  19457 2HD2 LEU C 210      30.743 -31.934  -4.665  1.00  0.460          H  
ATOM  19458 3HD2 LEU C 210      31.164 -32.350  -2.998  1.00  0.460          H  
ATOM  19459  N   LEU C 211      28.139 -29.682  -0.054  1.00  0.270          N  
ATOM  19460  CA  LEU C 211      27.524 -30.089   1.202  1.00  0.280          C  
ATOM  19461  C   LEU C 211      26.222 -29.296   1.484  1.00  0.280          C  
ATOM  19462  O   LEU C 211      25.243 -29.869   1.976  1.00  0.270          O  
ATOM  19463  CB  LEU C 211      28.513 -29.890   2.358  1.00  0.390          C  
ATOM  19464  CG  LEU C 211      29.825 -30.783   2.391  1.00  0.390          C  
ATOM  19465  CD1 LEU C 211      30.716 -30.300   3.531  1.00  0.390          C  
ATOM  19466  CD2 LEU C 211      29.497 -32.228   2.582  1.00  0.390          C  
ATOM  19467  H   LEU C 211      29.065 -29.240  -0.059  1.00  0.320          H  
ATOM  19468  HA  LEU C 211      27.259 -31.139   1.127  1.00  0.340          H  
ATOM  19469 1HB  LEU C 211      28.823 -28.851   2.343  1.00  0.470          H  
ATOM  19470 2HB  LEU C 211      27.976 -30.087   3.279  1.00  0.470          H  
ATOM  19471  HG  LEU C 211      30.362 -30.666   1.457  1.00  0.470          H  
ATOM  19472 1HD1 LEU C 211      31.631 -30.896   3.563  1.00  0.470          H  
ATOM  19473 2HD1 LEU C 211      30.971 -29.252   3.379  1.00  0.470          H  
ATOM  19474 3HD1 LEU C 211      30.184 -30.413   4.470  1.00  0.470          H  
ATOM  19475 1HD2 LEU C 211      30.419 -32.818   2.607  1.00  0.470          H  
ATOM  19476 2HD2 LEU C 211      28.968 -32.347   3.519  1.00  0.470          H  
ATOM  19477 3HD2 LEU C 211      28.881 -32.577   1.766  1.00  0.470          H  
ATOM  19478  N   GLU C 212      26.193 -27.993   1.156  1.00  0.280          N  
ATOM  19479  CA  GLU C 212      25.009 -27.156   1.373  1.00  0.270          C  
ATOM  19480  C   GLU C 212      23.825 -27.628   0.574  1.00  0.270          C  
ATOM  19481  O   GLU C 212      22.707 -27.693   1.094  1.00  0.260          O  
ATOM  19482  CB  GLU C 212      25.240 -25.714   0.924  1.00  0.380          C  
ATOM  19483  CG  GLU C 212      26.125 -24.878   1.752  1.00  0.380          C  
ATOM  19484  CD  GLU C 212      26.383 -23.576   1.083  1.00  0.380          C  
ATOM  19485  OE1 GLU C 212      26.081 -23.442  -0.037  1.00  0.380          O  
ATOM  19486  OE2 GLU C 212      26.899 -22.697   1.668  1.00  0.380          O  
ATOM  19487  H   GLU C 212      27.036 -27.568   0.779  1.00  0.340          H  
ATOM  19488  HA  GLU C 212      24.753 -27.180   2.430  1.00  0.320          H  
ATOM  19489 1HB  GLU C 212      25.675 -25.732  -0.075  1.00  0.460          H  
ATOM  19490 2HB  GLU C 212      24.280 -25.204   0.846  1.00  0.460          H  
ATOM  19491 1HG  GLU C 212      25.654 -24.706   2.715  1.00  0.460          H  
ATOM  19492 2HG  GLU C 212      27.050 -25.404   1.912  1.00  0.460          H  
ATOM  19493  N   GLU C 213      24.058 -27.970  -0.684  1.00  0.270          N  
ATOM  19494  CA  GLU C 213      22.964 -28.436  -1.499  1.00  0.270          C  
ATOM  19495  C   GLU C 213      22.514 -29.800  -1.037  1.00  0.270          C  
ATOM  19496  O   GLU C 213      21.329 -30.120  -1.103  1.00  0.280          O  
ATOM  19497  CB  GLU C 213      23.291 -28.403  -2.953  1.00  0.380          C  
ATOM  19498  CG  GLU C 213      22.116 -28.790  -3.837  1.00  0.380          C  
ATOM  19499  CD  GLU C 213      20.928 -27.853  -3.747  1.00  0.380          C  
ATOM  19500  OE1 GLU C 213      21.057 -26.768  -3.233  1.00  0.380          O  
ATOM  19501  OE2 GLU C 213      19.896 -28.229  -4.255  1.00  0.380          O  
ATOM  19502  H   GLU C 213      24.998 -27.844  -1.077  1.00  0.320          H  
ATOM  19503  HA  GLU C 213      22.133 -27.753  -1.350  1.00  0.320          H  
ATOM  19504 1HB  GLU C 213      23.580 -27.392  -3.212  1.00  0.450          H  
ATOM  19505 2HB  GLU C 213      24.144 -29.042  -3.142  1.00  0.450          H  
ATOM  19506 1HG  GLU C 213      22.460 -28.847  -4.853  1.00  0.450          H  
ATOM  19507 2HG  GLU C 213      21.778 -29.769  -3.553  1.00  0.450          H  
ATOM  19508  N   LEU C 214      23.436 -30.632  -0.554  1.00  0.250          N  
ATOM  19509  CA  LEU C 214      23.001 -31.916  -0.054  1.00  0.250          C  
ATOM  19510  C   LEU C 214      22.011 -31.647   1.068  1.00  0.230          C  
ATOM  19511  O   LEU C 214      20.953 -32.270   1.120  1.00  0.210          O  
ATOM  19512  CB  LEU C 214      24.177 -32.753   0.458  1.00  0.350          C  
ATOM  19513  CG  LEU C 214      23.893 -34.241   0.952  1.00  0.350          C  
ATOM  19514  CD1 LEU C 214      23.390 -34.258   2.420  1.00  0.350          C  
ATOM  19515  CD2 LEU C 214      22.876 -34.951  -0.012  1.00  0.350          C  
ATOM  19516  H   LEU C 214      24.433 -30.393  -0.581  1.00  0.300          H  
ATOM  19517  HA  LEU C 214      22.503 -32.443  -0.861  1.00  0.300          H  
ATOM  19518 1HB  LEU C 214      24.913 -32.802  -0.338  1.00  0.420          H  
ATOM  19519 2HB  LEU C 214      24.632 -32.222   1.290  1.00  0.420          H  
ATOM  19520  HG  LEU C 214      24.822 -34.772   0.950  1.00  0.420          H  
ATOM  19521 1HD1 LEU C 214      23.270 -35.280   2.731  1.00  0.420          H  
ATOM  19522 2HD1 LEU C 214      24.129 -33.776   3.055  1.00  0.420          H  
ATOM  19523 3HD1 LEU C 214      22.450 -33.757   2.541  1.00  0.420          H  
ATOM  19524 1HD2 LEU C 214      22.727 -35.970   0.312  1.00  0.420          H  
ATOM  19525 2HD2 LEU C 214      21.919 -34.444  -0.001  1.00  0.420          H  
ATOM  19526 3HD2 LEU C 214      23.269 -34.953  -1.029  1.00  0.420          H  
ATOM  19527  N   ASN C 215      22.327 -30.716   1.967  1.00  0.220          N  
ATOM  19528  CA  ASN C 215      21.417 -30.416   3.062  1.00  0.230          C  
ATOM  19529  C   ASN C 215      20.039 -29.957   2.543  1.00  0.220          C  
ATOM  19530  O   ASN C 215      19.015 -30.338   3.115  1.00  0.220          O  
ATOM  19531  CB  ASN C 215      22.030 -29.359   3.923  1.00  0.320          C  
ATOM  19532  CG  ASN C 215      23.202 -29.871   4.625  1.00  0.320          C  
ATOM  19533  OD1 ASN C 215      23.367 -31.074   4.870  1.00  0.320          O  
ATOM  19534  ND2 ASN C 215      24.064 -28.974   4.933  1.00  0.320          N  
ATOM  19535  H   ASN C 215      23.246 -30.261   1.910  1.00  0.260          H  
ATOM  19536  HA  ASN C 215      21.273 -31.321   3.650  1.00  0.280          H  
ATOM  19537 1HB  ASN C 215      22.319 -28.507   3.331  1.00  0.380          H  
ATOM  19538 2HB  ASN C 215      21.299 -29.016   4.647  1.00  0.380          H  
ATOM  19539 1HD2 ASN C 215      24.903 -29.237   5.398  1.00  0.380          H  
ATOM  19540 2HD2 ASN C 215      23.895 -28.016   4.708  1.00  0.380          H  
ATOM  19541  N   VAL C 216      20.011 -29.183   1.443  1.00  0.220          N  
ATOM  19542  CA  VAL C 216      18.753 -28.746   0.811  1.00  0.220          C  
ATOM  19543  C   VAL C 216      17.983 -29.955   0.263  1.00  0.210          C  
ATOM  19544  O   VAL C 216      16.757 -30.045   0.409  1.00  0.210          O  
ATOM  19545  CB  VAL C 216      19.011 -27.738  -0.331  1.00  0.310          C  
ATOM  19546  CG1 VAL C 216      17.717 -27.445  -1.111  1.00  0.310          C  
ATOM  19547  CG2 VAL C 216      19.577 -26.450   0.251  1.00  0.310          C  
ATOM  19548  H   VAL C 216      20.916 -28.847   1.089  1.00  0.260          H  
ATOM  19549  HA  VAL C 216      18.141 -28.257   1.567  1.00  0.260          H  
ATOM  19550  HB  VAL C 216      19.722 -28.167  -1.031  1.00  0.370          H  
ATOM  19551 1HG1 VAL C 216      17.946 -26.741  -1.914  1.00  0.370          H  
ATOM  19552 2HG1 VAL C 216      17.319 -28.358  -1.552  1.00  0.370          H  
ATOM  19553 3HG1 VAL C 216      16.975 -27.013  -0.446  1.00  0.370          H  
ATOM  19554 1HG2 VAL C 216      19.778 -25.749  -0.561  1.00  0.370          H  
ATOM  19555 2HG2 VAL C 216      18.860 -26.016   0.942  1.00  0.370          H  
ATOM  19556 3HG2 VAL C 216      20.498 -26.663   0.776  1.00  0.370          H  
ATOM  19557  N   PHE C 217      18.704 -30.847  -0.410  1.00  0.200          N  
ATOM  19558  CA  PHE C 217      18.171 -32.075  -0.974  1.00  0.190          C  
ATOM  19559  C   PHE C 217      17.534 -32.871   0.168  1.00  0.190          C  
ATOM  19560  O   PHE C 217      16.411 -33.375   0.040  1.00  0.190          O  
ATOM  19561  CB  PHE C 217      19.299 -32.862  -1.651  1.00  0.270          C  
ATOM  19562  CG  PHE C 217      18.899 -34.074  -2.384  1.00  0.270          C  
ATOM  19563  CD1 PHE C 217      18.472 -33.961  -3.696  1.00  0.270          C  
ATOM  19564  CD2 PHE C 217      18.942 -35.325  -1.805  1.00  0.270          C  
ATOM  19565  CE1 PHE C 217      18.104 -35.063  -4.400  1.00  0.270          C  
ATOM  19566  CE2 PHE C 217      18.560 -36.418  -2.527  1.00  0.270          C  
ATOM  19567  CZ  PHE C 217      18.141 -36.272  -3.827  1.00  0.270          C  
ATOM  19568  H   PHE C 217      19.694 -30.639  -0.549  1.00  0.240          H  
ATOM  19569  HA  PHE C 217      17.404 -31.830  -1.710  1.00  0.230          H  
ATOM  19570 1HB  PHE C 217      19.831 -32.201  -2.339  1.00  0.320          H  
ATOM  19571 2HB  PHE C 217      20.007 -33.161  -0.905  1.00  0.320          H  
ATOM  19572  HD1 PHE C 217      18.438 -32.972  -4.170  1.00  0.320          H  
ATOM  19573  HD2 PHE C 217      19.275 -35.444  -0.768  1.00  0.320          H  
ATOM  19574  HE1 PHE C 217      17.778 -34.976  -5.417  1.00  0.320          H  
ATOM  19575  HE2 PHE C 217      18.587 -37.402  -2.083  1.00  0.320          H  
ATOM  19576  HZ  PHE C 217      17.836 -37.136  -4.404  1.00  0.320          H  
ATOM  19577  N   ARG C 218      18.270 -32.988   1.286  1.00  0.180          N  
ATOM  19578  CA  ARG C 218      17.806 -33.664   2.481  1.00  0.180          C  
ATOM  19579  C   ARG C 218      16.583 -32.971   3.076  1.00  0.190          C  
ATOM  19580  O   ARG C 218      15.654 -33.649   3.508  1.00  0.190          O  
ATOM  19581  CB  ARG C 218      18.902 -33.793   3.527  1.00  0.250          C  
ATOM  19582  CG  ARG C 218      18.455 -34.423   4.861  1.00  0.250          C  
ATOM  19583  CD  ARG C 218      17.917 -35.811   4.719  1.00  0.250          C  
ATOM  19584  NE  ARG C 218      17.513 -36.363   5.983  1.00  0.250          N  
ATOM  19585  CZ  ARG C 218      18.316 -37.007   6.813  1.00  0.250          C  
ATOM  19586  NH1 ARG C 218      19.577 -37.172   6.496  1.00  0.250          N  
ATOM  19587  NH2 ARG C 218      17.820 -37.468   7.945  1.00  0.250          N  
ATOM  19588  H   ARG C 218      19.204 -32.582   1.291  1.00  0.220          H  
ATOM  19589  HA  ARG C 218      17.538 -34.669   2.192  1.00  0.220          H  
ATOM  19590 1HB  ARG C 218      19.722 -34.389   3.121  1.00  0.300          H  
ATOM  19591 2HB  ARG C 218      19.299 -32.814   3.756  1.00  0.300          H  
ATOM  19592 1HG  ARG C 218      19.304 -34.445   5.546  1.00  0.300          H  
ATOM  19593 2HG  ARG C 218      17.663 -33.815   5.296  1.00  0.300          H  
ATOM  19594 1HD  ARG C 218      17.049 -35.803   4.098  1.00  0.300          H  
ATOM  19595 2HD  ARG C 218      18.646 -36.454   4.283  1.00  0.300          H  
ATOM  19596  HE  ARG C 218      16.543 -36.262   6.274  1.00  0.300          H  
ATOM  19597 1HH1 ARG C 218      19.918 -36.817   5.617  1.00  0.300          H  
ATOM  19598 2HH1 ARG C 218      20.201 -37.662   7.116  1.00  0.300          H  
ATOM  19599 1HH2 ARG C 218      16.829 -37.324   8.156  1.00  0.300          H  
ATOM  19600 2HH2 ARG C 218      18.400 -37.952   8.604  1.00  0.300          H  
ATOM  19601  N   SER C 219      16.537 -31.640   3.078  1.00  0.200          N  
ATOM  19602  CA  SER C 219      15.358 -30.954   3.589  1.00  0.210          C  
ATOM  19603  C   SER C 219      14.136 -31.424   2.798  1.00  0.220          C  
ATOM  19604  O   SER C 219      13.106 -31.767   3.395  1.00  0.230          O  
ATOM  19605  CB  SER C 219      15.514 -29.450   3.479  1.00  0.290          C  
ATOM  19606  OG  SER C 219      14.383 -28.786   3.971  1.00  0.290          O  
ATOM  19607  H   SER C 219      17.359 -31.101   2.795  1.00  0.240          H  
ATOM  19608  HA  SER C 219      15.222 -31.222   4.637  1.00  0.250          H  
ATOM  19609 1HB  SER C 219      16.400 -29.139   4.031  1.00  0.350          H  
ATOM  19610 2HB  SER C 219      15.667 -29.176   2.445  1.00  0.350          H  
ATOM  19611  HG  SER C 219      14.566 -27.851   3.869  1.00  0.350          H  
ATOM  19612  N   LYS C 220      14.254 -31.471   1.456  1.00  0.210          N  
ATOM  19613  CA  LYS C 220      13.158 -31.983   0.626  1.00  0.210          C  
ATOM  19614  C   LYS C 220      12.841 -33.454   0.929  1.00  0.220          C  
ATOM  19615  O   LYS C 220      11.671 -33.857   0.949  1.00  0.250          O  
ATOM  19616  CB  LYS C 220      13.425 -31.790  -0.864  1.00  0.290          C  
ATOM  19617  CG  LYS C 220      13.297 -30.359  -1.342  1.00  0.290          C  
ATOM  19618  CD  LYS C 220      13.446 -30.284  -2.847  1.00  0.290          C  
ATOM  19619  CE  LYS C 220      13.272 -28.864  -3.374  1.00  0.290          C  
ATOM  19620  NZ  LYS C 220      13.332 -28.817  -4.873  1.00  0.290          N  
ATOM  19621  H   LYS C 220      15.124 -31.125   1.032  1.00  0.250          H  
ATOM  19622  HA  LYS C 220      12.265 -31.407   0.863  1.00  0.250          H  
ATOM  19623 1HB  LYS C 220      14.448 -32.098  -1.074  1.00  0.350          H  
ATOM  19624 2HB  LYS C 220      12.785 -32.422  -1.449  1.00  0.350          H  
ATOM  19625 1HG  LYS C 220      12.314 -29.978  -1.058  1.00  0.350          H  
ATOM  19626 2HG  LYS C 220      14.066 -29.750  -0.861  1.00  0.350          H  
ATOM  19627 1HD  LYS C 220      14.432 -30.653  -3.130  1.00  0.350          H  
ATOM  19628 2HD  LYS C 220      12.689 -30.926  -3.313  1.00  0.350          H  
ATOM  19629 1HE  LYS C 220      12.308 -28.472  -3.046  1.00  0.350          H  
ATOM  19630 2HE  LYS C 220      14.068 -28.239  -2.969  1.00  0.350          H  
ATOM  19631 1HZ  LYS C 220      13.218 -27.867  -5.194  1.00  0.350          H  
ATOM  19632 2HZ  LYS C 220      14.217 -29.175  -5.200  1.00  0.350          H  
ATOM  19633 3HZ  LYS C 220      12.576 -29.389  -5.255  1.00  0.350          H  
ATOM  19634  N   CYS C 221      13.871 -34.254   1.204  1.00  0.200          N  
ATOM  19635  CA  CYS C 221      13.671 -35.661   1.531  1.00  0.200          C  
ATOM  19636  C   CYS C 221      12.814 -35.760   2.796  1.00  0.210          C  
ATOM  19637  O   CYS C 221      11.847 -36.537   2.880  1.00  0.210          O  
ATOM  19638  CB  CYS C 221      15.020 -36.319   1.812  1.00  0.280          C  
ATOM  19639  SG  CYS C 221      16.160 -36.524   0.390  1.00  0.280          S  
ATOM  19640  H   CYS C 221      14.813 -33.869   1.096  1.00  0.240          H  
ATOM  19641  HA  CYS C 221      13.157 -36.147   0.713  1.00  0.240          H  
ATOM  19642 1HB  CYS C 221      15.517 -35.752   2.524  1.00  0.340          H  
ATOM  19643 2HB  CYS C 221      14.861 -37.257   2.257  1.00  0.340          H  
ATOM  19644  HG  CYS C 221      16.294 -35.197   0.109  1.00  0.340          H  
ATOM  19645  N   GLY C 222      13.136 -34.887   3.749  1.00  0.210          N  
ATOM  19646  CA  GLY C 222      12.440 -34.744   5.008  1.00  0.240          C  
ATOM  19647  C   GLY C 222      10.985 -34.395   4.747  1.00  0.260          C  
ATOM  19648  O   GLY C 222      10.091 -35.017   5.325  1.00  0.260          O  
ATOM  19649  H   GLY C 222      13.969 -34.318   3.602  1.00  0.250          H  
ATOM  19650 1HA  GLY C 222      12.515 -35.666   5.584  1.00  0.290          H  
ATOM  19651 2HA  GLY C 222      12.916 -33.949   5.586  1.00  0.290          H  
ATOM  19652  N   MET C 223      10.739 -33.412   3.868  1.00  0.280          N  
ATOM  19653  CA  MET C 223       9.373 -33.018   3.559  1.00  0.330          C  
ATOM  19654  C   MET C 223       8.556 -34.186   3.016  1.00  0.330          C  
ATOM  19655  O   MET C 223       7.433 -34.383   3.471  1.00  0.330          O  
ATOM  19656  CB  MET C 223       9.342 -31.896   2.530  1.00  0.440          C  
ATOM  19657  CG  MET C 223       9.829 -30.526   2.984  1.00  0.440          C  
ATOM  19658  SD  MET C 223       8.869 -29.793   4.312  1.00  0.440          S  
ATOM  19659  CE  MET C 223       7.241 -29.579   3.590  1.00  0.440          C  
ATOM  19660  H   MET C 223      11.537 -32.906   3.469  1.00  0.340          H  
ATOM  19661  HA  MET C 223       8.899 -32.671   4.473  1.00  0.400          H  
ATOM  19662 1HB  MET C 223       9.983 -32.181   1.712  1.00  0.530          H  
ATOM  19663 2HB  MET C 223       8.347 -31.802   2.125  1.00  0.530          H  
ATOM  19664 1HG  MET C 223      10.855 -30.627   3.330  1.00  0.530          H  
ATOM  19665 2HG  MET C 223       9.831 -29.843   2.139  1.00  0.530          H  
ATOM  19666 1HE  MET C 223       6.573 -29.119   4.307  1.00  0.530          H  
ATOM  19667 2HE  MET C 223       7.310 -28.948   2.707  1.00  0.530          H  
ATOM  19668 3HE  MET C 223       6.848 -30.536   3.328  1.00  0.530          H  
ATOM  19669  N   LEU C 224       9.094 -35.004   2.099  1.00  0.320          N  
ATOM  19670  CA  LEU C 224       8.261 -36.121   1.620  1.00  0.320          C  
ATOM  19671  C   LEU C 224       7.931 -37.105   2.718  1.00  0.310          C  
ATOM  19672  O   LEU C 224       6.803 -37.615   2.781  1.00  0.290          O  
ATOM  19673  CB  LEU C 224       8.894 -36.931   0.509  1.00  0.450          C  
ATOM  19674  CG  LEU C 224       9.036 -36.357  -0.850  1.00  0.450          C  
ATOM  19675  CD1 LEU C 224       9.784 -37.445  -1.678  1.00  0.450          C  
ATOM  19676  CD2 LEU C 224       7.647 -35.999  -1.442  1.00  0.450          C  
ATOM  19677  H   LEU C 224      10.028 -34.796   1.721  1.00  0.380          H  
ATOM  19678  HA  LEU C 224       7.323 -35.712   1.273  1.00  0.380          H  
ATOM  19679 1HB  LEU C 224       9.898 -37.135   0.842  1.00  0.540          H  
ATOM  19680 2HB  LEU C 224       8.365 -37.859   0.414  1.00  0.540          H  
ATOM  19681  HG  LEU C 224       9.649 -35.449  -0.812  1.00  0.540          H  
ATOM  19682 1HD1 LEU C 224       9.955 -37.142  -2.669  1.00  0.540          H  
ATOM  19683 2HD1 LEU C 224      10.741 -37.647  -1.221  1.00  0.540          H  
ATOM  19684 3HD1 LEU C 224       9.186 -38.358  -1.691  1.00  0.540          H  
ATOM  19685 1HD2 LEU C 224       7.760 -35.592  -2.423  1.00  0.540          H  
ATOM  19686 2HD2 LEU C 224       7.031 -36.893  -1.487  1.00  0.540          H  
ATOM  19687 3HD2 LEU C 224       7.148 -35.248  -0.842  1.00  0.540          H  
ATOM  19688  N   PHE C 225       8.911 -37.378   3.593  1.00  0.300          N  
ATOM  19689  CA  PHE C 225       8.654 -38.269   4.702  1.00  0.320          C  
ATOM  19690  C   PHE C 225       7.504 -37.694   5.496  1.00  0.350          C  
ATOM  19691  O   PHE C 225       6.526 -38.400   5.770  1.00  0.390          O  
ATOM  19692  CB  PHE C 225       9.876 -38.420   5.615  1.00  0.440          C  
ATOM  19693  CG  PHE C 225       9.589 -39.247   6.850  1.00  0.440          C  
ATOM  19694  CD1 PHE C 225       9.592 -40.636   6.801  1.00  0.440          C  
ATOM  19695  CD2 PHE C 225       9.292 -38.630   8.064  1.00  0.440          C  
ATOM  19696  CE1 PHE C 225       9.305 -41.380   7.929  1.00  0.440          C  
ATOM  19697  CE2 PHE C 225       9.006 -39.376   9.182  1.00  0.440          C  
ATOM  19698  CZ  PHE C 225       9.011 -40.751   9.117  1.00  0.440          C  
ATOM  19699  H   PHE C 225       9.844 -36.975   3.452  1.00  0.360          H  
ATOM  19700  HA  PHE C 225       8.366 -39.245   4.324  1.00  0.380          H  
ATOM  19701 1HB  PHE C 225      10.685 -38.883   5.057  1.00  0.530          H  
ATOM  19702 2HB  PHE C 225      10.219 -37.441   5.928  1.00  0.530          H  
ATOM  19703  HD1 PHE C 225       9.817 -41.135   5.860  1.00  0.530          H  
ATOM  19704  HD2 PHE C 225       9.278 -37.536   8.126  1.00  0.530          H  
ATOM  19705  HE1 PHE C 225       9.304 -42.466   7.878  1.00  0.530          H  
ATOM  19706  HE2 PHE C 225       8.770 -38.880  10.120  1.00  0.530          H  
ATOM  19707  HZ  PHE C 225       8.777 -41.335  10.006  1.00  0.530          H  
ATOM  19708  N   HIS C 226       7.602 -36.398   5.823  1.00  0.330          N  
ATOM  19709  CA  HIS C 226       6.608 -35.697   6.606  1.00  0.340          C  
ATOM  19710  C   HIS C 226       5.252 -35.716   5.930  1.00  0.340          C  
ATOM  19711  O   HIS C 226       4.241 -35.923   6.577  1.00  0.380          O  
ATOM  19712  CB  HIS C 226       7.017 -34.234   6.817  1.00  0.470          C  
ATOM  19713  CG  HIS C 226       8.146 -34.030   7.748  1.00  0.470          C  
ATOM  19714  ND1 HIS C 226       8.260 -34.694   8.956  1.00  0.470          N  
ATOM  19715  CD2 HIS C 226       9.206 -33.199   7.674  1.00  0.470          C  
ATOM  19716  CE1 HIS C 226       9.344 -34.282   9.573  1.00  0.470          C  
ATOM  19717  NE2 HIS C 226       9.935 -33.378   8.812  1.00  0.470          N  
ATOM  19718  H   HIS C 226       8.441 -35.881   5.545  1.00  0.400          H  
ATOM  19719  HA  HIS C 226       6.515 -36.166   7.580  1.00  0.410          H  
ATOM  19720 1HB  HIS C 226       7.329 -33.829   5.869  1.00  0.570          H  
ATOM  19721 2HB  HIS C 226       6.187 -33.641   7.123  1.00  0.570          H  
ATOM  19722  HD2 HIS C 226       9.438 -32.507   6.861  1.00  0.570          H  
ATOM  19723  HE1 HIS C 226       9.695 -34.625  10.547  1.00  0.570          H  
ATOM  19724  HE2 HIS C 226      10.791 -32.886   9.036  1.00  0.570          H  
ATOM  19725  N   TYR C 227       5.185 -35.531   4.627  1.00  0.320          N  
ATOM  19726  CA  TYR C 227       3.883 -35.556   3.978  1.00  0.370          C  
ATOM  19727  C   TYR C 227       3.151 -36.885   4.091  1.00  0.430          C  
ATOM  19728  O   TYR C 227       1.925 -36.906   4.217  1.00  0.490          O  
ATOM  19729  CB  TYR C 227       3.997 -35.175   2.534  1.00  0.500          C  
ATOM  19730  CG  TYR C 227       4.076 -33.705   2.301  1.00  0.500          C  
ATOM  19731  CD1 TYR C 227       5.222 -33.138   1.792  1.00  0.500          C  
ATOM  19732  CD2 TYR C 227       2.958 -32.924   2.554  1.00  0.500          C  
ATOM  19733  CE1 TYR C 227       5.262 -31.820   1.559  1.00  0.500          C  
ATOM  19734  CE2 TYR C 227       3.010 -31.597   2.311  1.00  0.500          C  
ATOM  19735  CZ  TYR C 227       4.168 -31.045   1.822  1.00  0.500          C  
ATOM  19736  OH  TYR C 227       4.236 -29.715   1.614  1.00  0.500          O  
ATOM  19737  H   TYR C 227       6.029 -35.316   4.102  1.00  0.380          H  
ATOM  19738  HA  TYR C 227       3.258 -34.815   4.474  1.00  0.440          H  
ATOM  19739 1HB  TYR C 227       4.883 -35.643   2.105  1.00  0.600          H  
ATOM  19740 2HB  TYR C 227       3.145 -35.570   2.018  1.00  0.600          H  
ATOM  19741  HD1 TYR C 227       6.088 -33.747   1.573  1.00  0.600          H  
ATOM  19742  HD2 TYR C 227       2.044 -33.377   2.943  1.00  0.600          H  
ATOM  19743  HE1 TYR C 227       6.155 -31.381   1.170  1.00  0.600          H  
ATOM  19744  HE2 TYR C 227       2.140 -30.971   2.508  1.00  0.600          H  
ATOM  19745  HH  TYR C 227       5.079 -29.494   1.202  1.00  0.600          H  
ATOM  19746  N   ASP C 228       3.873 -37.999   3.981  1.00  0.440          N  
ATOM  19747  CA  ASP C 228       3.219 -39.295   4.120  1.00  0.540          C  
ATOM  19748  C   ASP C 228       2.909 -39.576   5.595  1.00  0.560          C  
ATOM  19749  O   ASP C 228       1.836 -40.071   5.952  1.00  0.600          O  
ATOM  19750  CB  ASP C 228       4.103 -40.406   3.558  1.00  0.720          C  
ATOM  19751  CG  ASP C 228       3.400 -41.748   3.485  1.00  0.720          C  
ATOM  19752  OD1 ASP C 228       2.414 -41.827   2.792  1.00  0.720          O  
ATOM  19753  OD2 ASP C 228       3.844 -42.679   4.119  1.00  0.720          O  
ATOM  19754  H   ASP C 228       4.880 -37.934   3.783  1.00  0.530          H  
ATOM  19755  HA  ASP C 228       2.282 -39.275   3.566  1.00  0.650          H  
ATOM  19756 1HB  ASP C 228       4.423 -40.126   2.569  1.00  0.860          H  
ATOM  19757 2HB  ASP C 228       5.003 -40.504   4.173  1.00  0.860          H  
ATOM  19758  N   TRP C 229       3.889 -39.264   6.443  1.00  0.550          N  
ATOM  19759  CA  TRP C 229       3.876 -39.470   7.877  1.00  0.630          C  
ATOM  19760  C   TRP C 229       2.791 -38.643   8.595  1.00  0.620          C  
ATOM  19761  O   TRP C 229       2.094 -39.156   9.476  1.00  0.780          O  
ATOM  19762  CB  TRP C 229       5.300 -39.175   8.373  1.00  0.850          C  
ATOM  19763  CG  TRP C 229       5.584 -39.417   9.763  1.00  0.850          C  
ATOM  19764  CD1 TRP C 229       5.902 -38.495  10.706  1.00  0.850          C  
ATOM  19765  CD2 TRP C 229       5.607 -40.700  10.416  1.00  0.850          C  
ATOM  19766  NE1 TRP C 229       6.112 -39.113  11.906  1.00  0.850          N  
ATOM  19767  CE2 TRP C 229       5.930 -40.471  11.742  1.00  0.850          C  
ATOM  19768  CE3 TRP C 229       5.381 -42.010   9.979  1.00  0.850          C  
ATOM  19769  CZ2 TRP C 229       6.024 -41.501  12.653  1.00  0.850          C  
ATOM  19770  CZ3 TRP C 229       5.480 -43.041  10.889  1.00  0.850          C  
ATOM  19771  CH2 TRP C 229       5.789 -42.793  12.196  1.00  0.850          C  
ATOM  19772  H   TRP C 229       4.748 -38.869   6.060  1.00  0.660          H  
ATOM  19773  HA  TRP C 229       3.666 -40.522   8.054  1.00  0.760          H  
ATOM  19774 1HB  TRP C 229       6.005 -39.768   7.792  1.00  1.020          H  
ATOM  19775 2HB  TRP C 229       5.525 -38.141   8.175  1.00  1.020          H  
ATOM  19776  HD1 TRP C 229       5.981 -37.422  10.527  1.00  1.020          H  
ATOM  19777  HE1 TRP C 229       6.363 -38.646  12.771  1.00  1.020          H  
ATOM  19778  HE3 TRP C 229       5.132 -42.214   8.937  1.00  1.020          H  
ATOM  19779  HZ2 TRP C 229       6.268 -41.326  13.698  1.00  1.020          H  
ATOM  19780  HZ3 TRP C 229       5.301 -44.057  10.538  1.00  1.020          H  
ATOM  19781  HH2 TRP C 229       5.854 -43.624  12.893  1.00  1.020          H  
ATOM  19782  N   ILE C 230       2.644 -37.376   8.223  1.00  0.500          N  
ATOM  19783  CA  ILE C 230       1.687 -36.442   8.812  1.00  0.470          C  
ATOM  19784  C   ILE C 230       0.478 -36.300   7.913  1.00  0.470          C  
ATOM  19785  O   ILE C 230       0.523 -35.594   6.893  1.00  0.490          O  
ATOM  19786  CB  ILE C 230       2.337 -35.054   8.908  1.00  0.670          C  
ATOM  19787  CG1 ILE C 230       3.621 -35.150   9.767  1.00  0.670          C  
ATOM  19788  CG2 ILE C 230       1.331 -34.004   9.446  1.00  0.670          C  
ATOM  19789  CD1 ILE C 230       4.470 -33.985   9.656  1.00  0.670          C  
ATOM  19790  H   ILE C 230       3.242 -37.020   7.490  1.00  0.600          H  
ATOM  19791  HA  ILE C 230       1.366 -36.803   9.782  1.00  0.560          H  
ATOM  19792  HB  ILE C 230       2.634 -34.740   7.916  1.00  0.800          H  
ATOM  19793 1HG1 ILE C 230       3.364 -35.260  10.800  1.00  0.800          H  
ATOM  19794 2HG1 ILE C 230       4.202 -36.013   9.448  1.00  0.800          H  
ATOM  19795 1HG2 ILE C 230       1.791 -33.052   9.465  1.00  0.800          H  
ATOM  19796 2HG2 ILE C 230       0.456 -33.945   8.805  1.00  0.800          H  
ATOM  19797 3HG2 ILE C 230       1.023 -34.260  10.421  1.00  0.800          H  
ATOM  19798 1HD1 ILE C 230       5.362 -34.115  10.267  1.00  0.800          H  
ATOM  19799 2HD1 ILE C 230       4.740 -33.868   8.645  1.00  0.800          H  
ATOM  19800 3HD1 ILE C 230       3.940 -33.142   9.960  1.00  0.800          H  
ATOM  19801  N   SER C 231      -0.634 -36.866   8.341  1.00  0.490          N  
ATOM  19802  CA  SER C 231      -1.828 -36.882   7.532  1.00  0.510          C  
ATOM  19803  C   SER C 231      -2.975 -36.182   8.214  1.00  0.430          C  
ATOM  19804  O   SER C 231      -3.012 -36.035   9.440  1.00  0.410          O  
ATOM  19805  CB  SER C 231      -2.190 -38.319   7.227  1.00  0.710          C  
ATOM  19806  OG  SER C 231      -2.537 -39.015   8.398  1.00  0.710          O  
ATOM  19807  H   SER C 231      -0.629 -37.388   9.205  1.00  0.590          H  
ATOM  19808  HA  SER C 231      -1.621 -36.368   6.596  1.00  0.610          H  
ATOM  19809 1HB  SER C 231      -3.019 -38.352   6.520  1.00  0.850          H  
ATOM  19810 2HB  SER C 231      -1.333 -38.810   6.753  1.00  0.850          H  
ATOM  19811  HG  SER C 231      -2.654 -39.933   8.135  1.00  0.850          H  
ATOM  19812  N   ILE C 232      -3.937 -35.778   7.409  1.00  0.420          N  
ATOM  19813  CA  ILE C 232      -5.123 -35.113   7.901  1.00  0.370          C  
ATOM  19814  C   ILE C 232      -5.912 -36.055   8.837  1.00  0.360          C  
ATOM  19815  O   ILE C 232      -6.190 -37.186   8.446  1.00  0.410          O  
ATOM  19816  CB  ILE C 232      -5.917 -34.620   6.674  1.00  0.540          C  
ATOM  19817  CG1 ILE C 232      -5.097 -33.478   6.001  1.00  0.540          C  
ATOM  19818  CG2 ILE C 232      -7.267 -34.205   7.009  1.00  0.540          C  
ATOM  19819  CD1 ILE C 232      -5.593 -33.021   4.657  1.00  0.540          C  
ATOM  19820  H   ILE C 232      -3.835 -35.949   6.421  1.00  0.500          H  
ATOM  19821  HA  ILE C 232      -4.797 -34.230   8.418  1.00  0.440          H  
ATOM  19822  HB  ILE C 232      -5.982 -35.428   5.952  1.00  0.650          H  
ATOM  19823 1HG1 ILE C 232      -5.109 -32.619   6.672  1.00  0.650          H  
ATOM  19824 2HG1 ILE C 232      -4.066 -33.802   5.883  1.00  0.650          H  
ATOM  19825 1HG2 ILE C 232      -7.799 -33.889   6.126  1.00  0.650          H  
ATOM  19826 2HG2 ILE C 232      -7.793 -35.048   7.446  1.00  0.650          H  
ATOM  19827 3HG2 ILE C 232      -7.200 -33.400   7.708  1.00  0.650          H  
ATOM  19828 1HD1 ILE C 232      -4.964 -32.230   4.304  1.00  0.650          H  
ATOM  19829 2HD1 ILE C 232      -5.557 -33.841   3.975  1.00  0.650          H  
ATOM  19830 3HD1 ILE C 232      -6.607 -32.651   4.723  1.00  0.650          H  
ATOM  19831  N   PRO C 233      -6.327 -35.597  10.055  1.00  0.350          N  
ATOM  19832  CA  PRO C 233      -7.012 -36.394  11.081  1.00  0.370          C  
ATOM  19833  C   PRO C 233      -8.257 -37.066  10.542  1.00  0.330          C  
ATOM  19834  O   PRO C 233      -8.968 -36.500   9.715  1.00  0.300          O  
ATOM  19835  CB  PRO C 233      -7.399 -35.329  12.122  1.00  0.550          C  
ATOM  19836  CG  PRO C 233      -6.348 -34.259  11.988  1.00  0.550          C  
ATOM  19837  CD  PRO C 233      -6.047 -34.188  10.503  1.00  0.550          C  
ATOM  19838  HA  PRO C 233      -6.320 -37.130  11.495  1.00  0.440          H  
ATOM  19839 1HB  PRO C 233      -8.408 -34.973  11.952  1.00  0.670          H  
ATOM  19840 2HB  PRO C 233      -7.402 -35.788  13.131  1.00  0.670          H  
ATOM  19841 1HG  PRO C 233      -6.736 -33.314  12.405  1.00  0.670          H  
ATOM  19842 2HG  PRO C 233      -5.469 -34.525  12.592  1.00  0.670          H  
ATOM  19843 1HD  PRO C 233      -6.668 -33.454   9.995  1.00  0.670          H  
ATOM  19844 2HD  PRO C 233      -4.988 -33.961  10.448  1.00  0.670          H  
ATOM  19845  N   LEU C 234      -8.508 -38.279  11.019  1.00  0.410          N  
ATOM  19846  CA  LEU C 234      -9.672 -39.017  10.557  1.00  0.340          C  
ATOM  19847  C   LEU C 234     -10.942 -38.181  10.686  1.00  0.240          C  
ATOM  19848  O   LEU C 234     -11.670 -38.029   9.711  1.00  0.120          O  
ATOM  19849  CB  LEU C 234      -9.769 -40.331  11.315  1.00  0.500          C  
ATOM  19850  CG  LEU C 234     -10.982 -41.172  11.059  1.00  0.500          C  
ATOM  19851  CD1 LEU C 234     -11.034 -41.637   9.615  1.00  0.500          C  
ATOM  19852  CD2 LEU C 234     -10.931 -42.355  11.969  1.00  0.500          C  
ATOM  19853  H   LEU C 234      -7.892 -38.696  11.711  1.00  0.490          H  
ATOM  19854  HA  LEU C 234      -9.520 -39.239   9.505  1.00  0.410          H  
ATOM  19855 1HB  LEU C 234      -8.914 -40.913  11.064  1.00  0.600          H  
ATOM  19856 2HB  LEU C 234      -9.722 -40.130  12.370  1.00  0.600          H  
ATOM  19857  HG  LEU C 234     -11.842 -40.595  11.273  1.00  0.600          H  
ATOM  19858 1HD1 LEU C 234     -11.926 -42.241   9.464  1.00  0.600          H  
ATOM  19859 2HD1 LEU C 234     -11.076 -40.786   8.934  1.00  0.600          H  
ATOM  19860 3HD1 LEU C 234     -10.164 -42.215   9.420  1.00  0.600          H  
ATOM  19861 1HD2 LEU C 234     -11.821 -42.933  11.831  1.00  0.600          H  
ATOM  19862 2HD2 LEU C 234     -10.064 -42.948  11.752  1.00  0.600          H  
ATOM  19863 3HD2 LEU C 234     -10.880 -42.039  12.978  1.00  0.600          H  
ATOM  19864  N   VAL C 235     -11.162 -37.559  11.845  1.00  0.400          N  
ATOM  19865  CA  VAL C 235     -12.312 -36.684  12.021  1.00  0.420          C  
ATOM  19866  C   VAL C 235     -12.373 -35.522  11.009  1.00  0.270          C  
ATOM  19867  O   VAL C 235     -13.458 -35.151  10.558  1.00  0.520          O  
ATOM  19868  CB  VAL C 235     -12.335 -36.140  13.478  1.00  0.580          C  
ATOM  19869  CG1 VAL C 235     -11.082 -35.253  13.789  1.00  0.580          C  
ATOM  19870  CG2 VAL C 235     -13.646 -35.350  13.681  1.00  0.580          C  
ATOM  19871  H   VAL C 235     -10.569 -37.776  12.653  1.00  0.480          H  
ATOM  19872  HA  VAL C 235     -13.207 -37.294  11.892  1.00  0.500          H  
ATOM  19873  HB  VAL C 235     -12.305 -36.978  14.169  1.00  0.700          H  
ATOM  19874 1HG1 VAL C 235     -11.132 -34.906  14.818  1.00  0.700          H  
ATOM  19875 2HG1 VAL C 235     -10.183 -35.856  13.662  1.00  0.700          H  
ATOM  19876 3HG1 VAL C 235     -11.009 -34.418  13.168  1.00  0.700          H  
ATOM  19877 1HG2 VAL C 235     -13.703 -34.986  14.708  1.00  0.700          H  
ATOM  19878 2HG2 VAL C 235     -13.714 -34.524  13.018  1.00  0.700          H  
ATOM  19879 3HG2 VAL C 235     -14.455 -35.986  13.485  1.00  0.700          H  
ATOM  19880  N   TYR C 236     -11.216 -34.961  10.620  1.00  0.200          N  
ATOM  19881  CA  TYR C 236     -11.117 -33.847   9.666  1.00  0.290          C  
ATOM  19882  C   TYR C 236     -11.771 -34.307   8.358  1.00  0.240          C  
ATOM  19883  O   TYR C 236     -12.429 -33.538   7.661  1.00  0.390          O  
ATOM  19884  CB  TYR C 236      -9.645 -33.438   9.468  1.00  0.370          C  
ATOM  19885  CG  TYR C 236      -9.372 -32.089   8.736  1.00  0.370          C  
ATOM  19886  CD1 TYR C 236      -8.870 -31.050   9.460  1.00  0.370          C  
ATOM  19887  CD2 TYR C 236      -9.641 -31.881   7.408  1.00  0.370          C  
ATOM  19888  CE1 TYR C 236      -8.668 -29.835   8.888  1.00  0.370          C  
ATOM  19889  CE2 TYR C 236      -9.408 -30.636   6.842  1.00  0.370          C  
ATOM  19890  CZ  TYR C 236      -8.948 -29.636   7.591  1.00  0.370          C  
ATOM  19891  OH  TYR C 236      -8.766 -28.405   7.046  1.00  0.370          O  
ATOM  19892  H   TYR C 236     -10.352 -35.332  10.997  1.00  0.240          H  
ATOM  19893  HA  TYR C 236     -11.672 -32.995  10.030  1.00  0.350          H  
ATOM  19894 1HB  TYR C 236      -9.177 -33.379  10.441  1.00  0.440          H  
ATOM  19895 2HB  TYR C 236      -9.159 -34.209   8.943  1.00  0.440          H  
ATOM  19896  HD1 TYR C 236      -8.637 -31.193  10.504  1.00  0.440          H  
ATOM  19897  HD2 TYR C 236     -10.039 -32.679   6.822  1.00  0.440          H  
ATOM  19898  HE1 TYR C 236      -8.292 -29.023   9.467  1.00  0.440          H  
ATOM  19899  HE2 TYR C 236      -9.610 -30.436   5.801  1.00  0.440          H  
ATOM  19900  HH  TYR C 236      -8.482 -27.797   7.730  1.00  0.440          H  
ATOM  19901  N   THR C 237     -11.464 -35.548   7.973  1.00  0.130          N  
ATOM  19902  CA  THR C 237     -12.002 -36.184   6.756  1.00  0.140          C  
ATOM  19903  C   THR C 237     -13.452 -36.729   6.879  1.00  0.230          C  
ATOM  19904  O   THR C 237     -14.253 -36.602   5.933  1.00  0.240          O  
ATOM  19905  CB  THR C 237     -11.049 -37.297   6.275  1.00  0.190          C  
ATOM  19906  OG1 THR C 237      -9.765 -36.712   5.935  1.00  0.190          O  
ATOM  19907  CG2 THR C 237     -11.620 -37.989   5.074  1.00  0.190          C  
ATOM  19908  H   THR C 237     -10.839 -36.082   8.591  1.00  0.160          H  
ATOM  19909  HA  THR C 237     -12.019 -35.421   5.980  1.00  0.170          H  
ATOM  19910  HB  THR C 237     -10.897 -38.026   7.080  1.00  0.230          H  
ATOM  19911  HG1 THR C 237      -9.332 -36.424   6.751  1.00  0.230          H  
ATOM  19912 1HG2 THR C 237     -10.925 -38.753   4.743  1.00  0.230          H  
ATOM  19913 2HG2 THR C 237     -12.572 -38.458   5.309  1.00  0.230          H  
ATOM  19914 3HG2 THR C 237     -11.768 -37.258   4.288  1.00  0.230          H  
ATOM  19915  N   GLN C 238     -13.774 -37.424   7.983  1.00  0.330          N  
ATOM  19916  CA  GLN C 238     -15.100 -38.038   8.142  1.00  0.460          C  
ATOM  19917  C   GLN C 238     -16.204 -36.999   8.172  1.00  0.520          C  
ATOM  19918  O   GLN C 238     -17.249 -37.166   7.545  1.00  0.600          O  
ATOM  19919  CB  GLN C 238     -15.184 -38.884   9.411  1.00  0.590          C  
ATOM  19920  CG  GLN C 238     -14.390 -40.173   9.376  1.00  0.590          C  
ATOM  19921  CD  GLN C 238     -14.463 -40.900  10.708  1.00  0.590          C  
ATOM  19922  OE1 GLN C 238     -14.488 -40.217  11.738  1.00  0.590          O  
ATOM  19923  NE2 GLN C 238     -14.477 -42.238  10.707  1.00  0.590          N  
ATOM  19924  H   GLN C 238     -13.072 -37.530   8.713  1.00  0.400          H  
ATOM  19925  HA  GLN C 238     -15.272 -38.697   7.294  1.00  0.550          H  
ATOM  19926 1HB  GLN C 238     -14.817 -38.294  10.249  1.00  0.710          H  
ATOM  19927 2HB  GLN C 238     -16.226 -39.130   9.622  1.00  0.710          H  
ATOM  19928 1HG  GLN C 238     -14.753 -40.827   8.588  1.00  0.710          H  
ATOM  19929 2HG  GLN C 238     -13.359 -39.911   9.185  1.00  0.710          H  
ATOM  19930 1HE2 GLN C 238     -14.479 -42.802  11.570  1.00  0.710          H  
ATOM  19931 2HE2 GLN C 238     -14.444 -42.758   9.835  1.00  0.710          H  
ATOM  19932  N   VAL C 239     -15.948 -35.866   8.808  1.00  0.490          N  
ATOM  19933  CA  VAL C 239     -16.950 -34.820   8.892  1.00  0.560          C  
ATOM  19934  C   VAL C 239     -17.366 -34.320   7.487  1.00  0.480          C  
ATOM  19935  O   VAL C 239     -18.533 -33.977   7.270  1.00  0.510          O  
ATOM  19936  CB  VAL C 239     -16.374 -33.695   9.787  1.00  0.760          C  
ATOM  19937  CG1 VAL C 239     -15.287 -32.999   9.111  1.00  0.760          C  
ATOM  19938  CG2 VAL C 239     -17.412 -32.747  10.185  1.00  0.760          C  
ATOM  19939  H   VAL C 239     -15.064 -35.763   9.318  1.00  0.590          H  
ATOM  19940  HA  VAL C 239     -17.830 -35.233   9.385  1.00  0.670          H  
ATOM  19941  HB  VAL C 239     -15.933 -34.151  10.666  1.00  0.910          H  
ATOM  19942 1HG1 VAL C 239     -14.865 -32.265   9.781  1.00  0.910          H  
ATOM  19943 2HG1 VAL C 239     -14.534 -33.702   8.846  1.00  0.910          H  
ATOM  19944 3HG1 VAL C 239     -15.645 -32.504   8.227  1.00  0.910          H  
ATOM  19945 1HG2 VAL C 239     -16.977 -31.997  10.815  1.00  0.910          H  
ATOM  19946 2HG2 VAL C 239     -17.842 -32.273   9.315  1.00  0.910          H  
ATOM  19947 3HG2 VAL C 239     -18.170 -33.274  10.730  1.00  0.910          H  
ATOM  19948  N   VAL C 240     -16.420 -34.315   6.538  1.00  0.380          N  
ATOM  19949  CA  VAL C 240     -16.637 -33.870   5.167  1.00  0.310          C  
ATOM  19950  C   VAL C 240     -17.490 -34.891   4.443  1.00  0.310          C  
ATOM  19951  O   VAL C 240     -18.451 -34.549   3.742  1.00  0.300          O  
ATOM  19952  CB  VAL C 240     -15.294 -33.786   4.431  1.00  0.460          C  
ATOM  19953  CG1 VAL C 240     -15.491 -33.391   2.950  1.00  0.460          C  
ATOM  19954  CG2 VAL C 240     -14.400 -32.893   5.170  1.00  0.460          C  
ATOM  19955  H   VAL C 240     -15.485 -34.620   6.795  1.00  0.460          H  
ATOM  19956  HA  VAL C 240     -17.145 -32.908   5.174  1.00  0.370          H  
ATOM  19957  HB  VAL C 240     -14.847 -34.771   4.419  1.00  0.550          H  
ATOM  19958 1HG1 VAL C 240     -14.533 -33.377   2.449  1.00  0.550          H  
ATOM  19959 2HG1 VAL C 240     -16.136 -34.104   2.453  1.00  0.550          H  
ATOM  19960 3HG1 VAL C 240     -15.937 -32.408   2.887  1.00  0.550          H  
ATOM  19961 1HG2 VAL C 240     -13.469 -32.870   4.696  1.00  0.550          H  
ATOM  19962 2HG2 VAL C 240     -14.796 -31.954   5.195  1.00  0.550          H  
ATOM  19963 3HG2 VAL C 240     -14.276 -33.251   6.181  1.00  0.550          H  
ATOM  19964  N   THR C 241     -17.089 -36.153   4.618  1.00  0.340          N  
ATOM  19965  CA  THR C 241     -17.716 -37.313   4.016  1.00  0.360          C  
ATOM  19966  C   THR C 241     -19.193 -37.340   4.400  1.00  0.390          C  
ATOM  19967  O   THR C 241     -20.066 -37.461   3.530  1.00  0.380          O  
ATOM  19968  CB  THR C 241     -16.986 -38.590   4.519  1.00  0.500          C  
ATOM  19969  OG1 THR C 241     -15.599 -38.523   4.136  1.00  0.500          O  
ATOM  19970  CG2 THR C 241     -17.578 -39.832   3.937  1.00  0.500          C  
ATOM  19971  H   THR C 241     -16.259 -36.304   5.194  1.00  0.410          H  
ATOM  19972  HA  THR C 241     -17.633 -37.246   2.931  1.00  0.430          H  
ATOM  19973  HB  THR C 241     -17.059 -38.649   5.594  1.00  0.600          H  
ATOM  19974  HG1 THR C 241     -15.173 -37.772   4.586  1.00  0.600          H  
ATOM  19975 1HG2 THR C 241     -17.035 -40.698   4.312  1.00  0.600          H  
ATOM  19976 2HG2 THR C 241     -18.617 -39.912   4.223  1.00  0.600          H  
ATOM  19977 3HG2 THR C 241     -17.492 -39.786   2.859  1.00  0.600          H  
ATOM  19978  N   ILE C 242     -19.473 -37.128   5.694  1.00  0.410          N  
ATOM  19979  CA  ILE C 242     -20.833 -37.085   6.201  1.00  0.420          C  
ATOM  19980  C   ILE C 242     -21.620 -35.943   5.579  1.00  0.390          C  
ATOM  19981  O   ILE C 242     -22.760 -36.144   5.191  1.00  0.390          O  
ATOM  19982  CB  ILE C 242     -20.891 -37.004   7.747  1.00  0.580          C  
ATOM  19983  CG1 ILE C 242     -20.366 -38.354   8.347  1.00  0.580          C  
ATOM  19984  CG2 ILE C 242     -22.368 -36.688   8.236  1.00  0.580          C  
ATOM  19985  CD1 ILE C 242     -20.070 -38.328   9.838  1.00  0.580          C  
ATOM  19986  H   ILE C 242     -18.687 -37.032   6.347  1.00  0.490          H  
ATOM  19987  HA  ILE C 242     -21.321 -38.018   5.915  1.00  0.500          H  
ATOM  19988  HB  ILE C 242     -20.216 -36.210   8.084  1.00  0.700          H  
ATOM  19989 1HG1 ILE C 242     -21.108 -39.128   8.157  1.00  0.700          H  
ATOM  19990 2HG1 ILE C 242     -19.451 -38.624   7.827  1.00  0.700          H  
ATOM  19991 1HG2 ILE C 242     -22.400 -36.624   9.318  1.00  0.700          H  
ATOM  19992 2HG2 ILE C 242     -22.712 -35.739   7.827  1.00  0.700          H  
ATOM  19993 3HG2 ILE C 242     -23.037 -37.483   7.902  1.00  0.700          H  
ATOM  19994 1HD1 ILE C 242     -19.704 -39.306  10.152  1.00  0.700          H  
ATOM  19995 2HD1 ILE C 242     -19.307 -37.581  10.019  1.00  0.700          H  
ATOM  19996 3HD1 ILE C 242     -20.962 -38.087  10.405  1.00  0.700          H  
ATOM  19997  N   ALA C 243     -21.080 -34.722   5.495  1.00  0.360          N  
ATOM  19998  CA  ALA C 243     -21.897 -33.650   4.908  1.00  0.320          C  
ATOM  19999  C   ALA C 243     -22.370 -33.963   3.497  1.00  0.290          C  
ATOM  20000  O   ALA C 243     -23.531 -33.708   3.138  1.00  0.270          O  
ATOM  20001  CB  ALA C 243     -21.097 -32.381   4.829  1.00  0.460          C  
ATOM  20002  H   ALA C 243     -20.146 -34.530   5.877  1.00  0.430          H  
ATOM  20003  HA  ALA C 243     -22.765 -33.507   5.548  1.00  0.380          H  
ATOM  20004 1HB  ALA C 243     -21.697 -31.576   4.434  1.00  0.560          H  
ATOM  20005 2HB  ALA C 243     -20.779 -32.146   5.779  1.00  0.560          H  
ATOM  20006 3HB  ALA C 243     -20.242 -32.550   4.189  1.00  0.560          H  
ATOM  20007  N   VAL C 244     -21.478 -34.544   2.703  1.00  0.290          N  
ATOM  20008  CA  VAL C 244     -21.815 -34.849   1.327  1.00  0.290          C  
ATOM  20009  C   VAL C 244     -22.870 -35.946   1.271  1.00  0.260          C  
ATOM  20010  O   VAL C 244     -23.906 -35.794   0.608  1.00  0.250          O  
ATOM  20011  CB  VAL C 244     -20.539 -35.258   0.564  1.00  0.410          C  
ATOM  20012  CG1 VAL C 244     -20.866 -35.740  -0.855  1.00  0.410          C  
ATOM  20013  CG2 VAL C 244     -19.608 -34.081   0.511  1.00  0.410          C  
ATOM  20014  H   VAL C 244     -20.528 -34.709   3.066  1.00  0.350          H  
ATOM  20015  HA  VAL C 244     -22.226 -33.953   0.866  1.00  0.350          H  
ATOM  20016  HB  VAL C 244     -20.055 -36.080   1.100  1.00  0.490          H  
ATOM  20017 1HG1 VAL C 244     -19.953 -36.025  -1.374  1.00  0.490          H  
ATOM  20018 2HG1 VAL C 244     -21.516 -36.592  -0.790  1.00  0.490          H  
ATOM  20019 3HG1 VAL C 244     -21.356 -34.948  -1.407  1.00  0.490          H  
ATOM  20020 1HG2 VAL C 244     -18.708 -34.366  -0.006  1.00  0.490          H  
ATOM  20021 2HG2 VAL C 244     -20.098 -33.285  -0.016  1.00  0.490          H  
ATOM  20022 3HG2 VAL C 244     -19.357 -33.748   1.512  1.00  0.490          H  
ATOM  20023  N   TYR C 245     -22.634 -37.021   2.015  1.00  0.280          N  
ATOM  20024  CA  TYR C 245     -23.535 -38.146   1.999  1.00  0.340          C  
ATOM  20025  C   TYR C 245     -24.854 -37.850   2.692  1.00  0.280          C  
ATOM  20026  O   TYR C 245     -25.870 -38.408   2.289  1.00  0.260          O  
ATOM  20027  CB  TYR C 245     -22.826 -39.366   2.575  1.00  0.450          C  
ATOM  20028  CG  TYR C 245     -21.633 -39.864   1.697  1.00  0.450          C  
ATOM  20029  CD1 TYR C 245     -21.531 -39.570   0.317  1.00  0.450          C  
ATOM  20030  CD2 TYR C 245     -20.643 -40.613   2.281  1.00  0.450          C  
ATOM  20031  CE1 TYR C 245     -20.474 -40.025  -0.417  1.00  0.450          C  
ATOM  20032  CE2 TYR C 245     -19.588 -41.055   1.523  1.00  0.450          C  
ATOM  20033  CZ  TYR C 245     -19.498 -40.771   0.194  1.00  0.450          C  
ATOM  20034  OH  TYR C 245     -18.433 -41.240  -0.544  1.00  0.450          O  
ATOM  20035  H   TYR C 245     -21.775 -37.074   2.576  1.00  0.340          H  
ATOM  20036  HA  TYR C 245     -23.807 -38.352   0.975  1.00  0.410          H  
ATOM  20037 1HB  TYR C 245     -22.438 -39.120   3.567  1.00  0.540          H  
ATOM  20038 2HB  TYR C 245     -23.535 -40.185   2.690  1.00  0.540          H  
ATOM  20039  HD1 TYR C 245     -22.258 -38.994  -0.192  1.00  0.540          H  
ATOM  20040  HD2 TYR C 245     -20.689 -40.855   3.343  1.00  0.540          H  
ATOM  20041  HE1 TYR C 245     -20.407 -39.796  -1.485  1.00  0.540          H  
ATOM  20042  HE2 TYR C 245     -18.818 -41.627   1.980  1.00  0.540          H  
ATOM  20043  HH  TYR C 245     -18.492 -40.887  -1.443  1.00  0.540          H  
ATOM  20044  N   SER C 246     -24.862 -36.976   3.701  1.00  0.260          N  
ATOM  20045  CA  SER C 246     -26.084 -36.599   4.401  1.00  0.230          C  
ATOM  20046  C   SER C 246     -27.053 -35.998   3.404  1.00  0.200          C  
ATOM  20047  O   SER C 246     -28.229 -36.380   3.363  1.00  0.180          O  
ATOM  20048  CB  SER C 246     -25.786 -35.592   5.488  1.00  0.330          C  
ATOM  20049  OG  SER C 246     -26.963 -35.177   6.121  1.00  0.330          O  
ATOM  20050  H   SER C 246     -23.985 -36.578   4.019  1.00  0.310          H  
ATOM  20051  HA  SER C 246     -26.529 -37.489   4.841  1.00  0.280          H  
ATOM  20052 1HB  SER C 246     -25.119 -36.040   6.222  1.00  0.400          H  
ATOM  20053 2HB  SER C 246     -25.271 -34.733   5.060  1.00  0.400          H  
ATOM  20054  HG  SER C 246     -26.698 -34.499   6.744  1.00  0.400          H  
ATOM  20055  N   TYR C 247     -26.552 -35.074   2.573  1.00  0.220          N  
ATOM  20056  CA  TYR C 247     -27.361 -34.468   1.530  1.00  0.260          C  
ATOM  20057  C   TYR C 247     -27.947 -35.516   0.603  1.00  0.190          C  
ATOM  20058  O   TYR C 247     -29.147 -35.490   0.312  1.00  0.160          O  
ATOM  20059  CB  TYR C 247     -26.556 -33.458   0.726  1.00  0.350          C  
ATOM  20060  CG  TYR C 247     -27.309 -32.915  -0.446  1.00  0.350          C  
ATOM  20061  CD1 TYR C 247     -28.293 -32.012  -0.232  1.00  0.350          C  
ATOM  20062  CD2 TYR C 247     -26.984 -33.302  -1.743  1.00  0.350          C  
ATOM  20063  CE1 TYR C 247     -28.974 -31.482  -1.287  1.00  0.350          C  
ATOM  20064  CE2 TYR C 247     -27.673 -32.770  -2.824  1.00  0.350          C  
ATOM  20065  CZ  TYR C 247     -28.676 -31.847  -2.568  1.00  0.350          C  
ATOM  20066  OH  TYR C 247     -29.383 -31.259  -3.562  1.00  0.350          O  
ATOM  20067  H   TYR C 247     -25.581 -34.773   2.713  1.00  0.260          H  
ATOM  20068  HA  TYR C 247     -28.192 -33.948   2.005  1.00  0.310          H  
ATOM  20069 1HB  TYR C 247     -26.276 -32.626   1.371  1.00  0.420          H  
ATOM  20070 2HB  TYR C 247     -25.639 -33.920   0.364  1.00  0.420          H  
ATOM  20071  HD1 TYR C 247     -28.527 -31.709   0.778  1.00  0.420          H  
ATOM  20072  HD2 TYR C 247     -26.189 -33.999  -1.893  1.00  0.420          H  
ATOM  20073  HE1 TYR C 247     -29.756 -30.751  -1.116  1.00  0.420          H  
ATOM  20074  HE2 TYR C 247     -27.423 -33.057  -3.848  1.00  0.420          H  
ATOM  20075  HH  TYR C 247     -29.119 -31.598  -4.424  1.00  0.420          H  
ATOM  20076  N   PHE C 248     -27.103 -36.429   0.113  1.00  0.220          N  
ATOM  20077  CA  PHE C 248     -27.586 -37.451  -0.805  1.00  0.220          C  
ATOM  20078  C   PHE C 248     -28.638 -38.335  -0.136  1.00  0.210          C  
ATOM  20079  O   PHE C 248     -29.664 -38.637  -0.746  1.00  0.210          O  
ATOM  20080  CB  PHE C 248     -26.436 -38.339  -1.273  1.00  0.310          C  
ATOM  20081  CG  PHE C 248     -25.373 -37.630  -2.059  1.00  0.310          C  
ATOM  20082  CD1 PHE C 248     -25.593 -36.449  -2.727  1.00  0.310          C  
ATOM  20083  CD2 PHE C 248     -24.124 -38.151  -2.099  1.00  0.310          C  
ATOM  20084  CE1 PHE C 248     -24.588 -35.825  -3.394  1.00  0.310          C  
ATOM  20085  CE2 PHE C 248     -23.122 -37.531  -2.778  1.00  0.310          C  
ATOM  20086  CZ  PHE C 248     -23.367 -36.365  -3.419  1.00  0.310          C  
ATOM  20087  H   PHE C 248     -26.106 -36.380   0.362  1.00  0.260          H  
ATOM  20088  HA  PHE C 248     -28.063 -36.971  -1.652  1.00  0.260          H  
ATOM  20089 1HB  PHE C 248     -25.966 -38.799  -0.404  1.00  0.370          H  
ATOM  20090 2HB  PHE C 248     -26.831 -39.144  -1.894  1.00  0.370          H  
ATOM  20091  HD1 PHE C 248     -26.566 -35.992  -2.726  1.00  0.370          H  
ATOM  20092  HD2 PHE C 248     -23.933 -39.085  -1.581  1.00  0.370          H  
ATOM  20093  HE1 PHE C 248     -24.781 -34.886  -3.903  1.00  0.370          H  
ATOM  20094  HE2 PHE C 248     -22.125 -37.974  -2.800  1.00  0.370          H  
ATOM  20095  HZ  PHE C 248     -22.587 -35.873  -3.943  1.00  0.370          H  
ATOM  20096  N   LEU C 249     -28.417 -38.726   1.121  1.00  0.220          N  
ATOM  20097  CA  LEU C 249     -29.389 -39.566   1.805  1.00  0.250          C  
ATOM  20098  C   LEU C 249     -30.715 -38.844   1.936  1.00  0.230          C  
ATOM  20099  O   LEU C 249     -31.778 -39.437   1.733  1.00  0.230          O  
ATOM  20100  CB  LEU C 249     -28.888 -39.932   3.211  1.00  0.340          C  
ATOM  20101  CG  LEU C 249     -27.685 -40.902   3.313  1.00  0.340          C  
ATOM  20102  CD1 LEU C 249     -27.198 -40.924   4.768  1.00  0.340          C  
ATOM  20103  CD2 LEU C 249     -28.096 -42.305   2.856  1.00  0.340          C  
ATOM  20104  H   LEU C 249     -27.548 -38.469   1.593  1.00  0.260          H  
ATOM  20105  HA  LEU C 249     -29.550 -40.461   1.214  1.00  0.300          H  
ATOM  20106 1HB  LEU C 249     -28.594 -39.004   3.705  1.00  0.410          H  
ATOM  20107 2HB  LEU C 249     -29.716 -40.363   3.768  1.00  0.410          H  
ATOM  20108  HG  LEU C 249     -26.876 -40.555   2.687  1.00  0.410          H  
ATOM  20109 1HD1 LEU C 249     -26.344 -41.594   4.853  1.00  0.410          H  
ATOM  20110 2HD1 LEU C 249     -26.899 -39.919   5.066  1.00  0.410          H  
ATOM  20111 3HD1 LEU C 249     -27.997 -41.272   5.419  1.00  0.410          H  
ATOM  20112 1HD2 LEU C 249     -27.241 -42.974   2.942  1.00  0.410          H  
ATOM  20113 2HD2 LEU C 249     -28.907 -42.671   3.484  1.00  0.410          H  
ATOM  20114 3HD2 LEU C 249     -28.421 -42.284   1.824  1.00  0.410          H  
ATOM  20115  N   ALA C 250     -30.672 -37.544   2.248  1.00  0.220          N  
ATOM  20116  CA  ALA C 250     -31.904 -36.788   2.346  1.00  0.230          C  
ATOM  20117  C   ALA C 250     -32.619 -36.789   1.006  1.00  0.210          C  
ATOM  20118  O   ALA C 250     -33.822 -37.061   0.964  1.00  0.220          O  
ATOM  20119  CB  ALA C 250     -31.621 -35.355   2.776  1.00  0.320          C  
ATOM  20120  H   ALA C 250     -29.774 -37.100   2.467  1.00  0.260          H  
ATOM  20121  HA  ALA C 250     -32.548 -37.273   3.077  1.00  0.280          H  
ATOM  20122 1HB  ALA C 250     -32.555 -34.802   2.858  1.00  0.380          H  
ATOM  20123 2HB  ALA C 250     -31.113 -35.347   3.735  1.00  0.380          H  
ATOM  20124 3HB  ALA C 250     -30.983 -34.886   2.034  1.00  0.380          H  
ATOM  20125  N   CYS C 251     -31.847 -36.595  -0.086  1.00  0.190          N  
ATOM  20126  CA  CYS C 251     -32.335 -36.533  -1.469  1.00  0.190          C  
ATOM  20127  C   CYS C 251     -32.922 -37.837  -1.967  1.00  0.220          C  
ATOM  20128  O   CYS C 251     -33.901 -37.841  -2.716  1.00  0.230          O  
ATOM  20129  CB  CYS C 251     -31.220 -36.155  -2.429  1.00  0.270          C  
ATOM  20130  SG  CYS C 251     -30.660 -34.518  -2.234  1.00  0.270          S  
ATOM  20131  H   CYS C 251     -30.855 -36.397   0.076  1.00  0.230          H  
ATOM  20132  HA  CYS C 251     -33.102 -35.763  -1.512  1.00  0.230          H  
ATOM  20133 1HB  CYS C 251     -30.382 -36.821  -2.297  1.00  0.320          H  
ATOM  20134 2HB  CYS C 251     -31.571 -36.273  -3.449  1.00  0.320          H  
ATOM  20135  HG  CYS C 251     -29.940 -34.754  -1.101  1.00  0.320          H  
ATOM  20136  N   LEU C 252     -32.393 -38.964  -1.509  1.00  0.240          N  
ATOM  20137  CA  LEU C 252     -32.926 -40.240  -1.959  1.00  0.270          C  
ATOM  20138  C   LEU C 252     -34.392 -40.359  -1.588  1.00  0.280          C  
ATOM  20139  O   LEU C 252     -35.138 -41.063  -2.274  1.00  0.310          O  
ATOM  20140  CB  LEU C 252     -32.141 -41.437  -1.391  1.00  0.370          C  
ATOM  20141  CG  LEU C 252     -30.679 -41.665  -1.926  1.00  0.370          C  
ATOM  20142  CD1 LEU C 252     -30.034 -42.796  -1.134  1.00  0.370          C  
ATOM  20143  CD2 LEU C 252     -30.694 -42.012  -3.431  1.00  0.370          C  
ATOM  20144  H   LEU C 252     -31.567 -38.918  -0.904  1.00  0.290          H  
ATOM  20145  HA  LEU C 252     -32.869 -40.266  -3.041  1.00  0.320          H  
ATOM  20146 1HB  LEU C 252     -32.067 -41.296  -0.307  1.00  0.440          H  
ATOM  20147 2HB  LEU C 252     -32.713 -42.342  -1.577  1.00  0.440          H  
ATOM  20148  HG  LEU C 252     -30.096 -40.771  -1.776  1.00  0.440          H  
ATOM  20149 1HD1 LEU C 252     -29.014 -42.951  -1.486  1.00  0.440          H  
ATOM  20150 2HD1 LEU C 252     -30.016 -42.539  -0.078  1.00  0.440          H  
ATOM  20151 3HD1 LEU C 252     -30.608 -43.708  -1.275  1.00  0.440          H  
ATOM  20152 1HD2 LEU C 252     -29.675 -42.169  -3.769  1.00  0.440          H  
ATOM  20153 2HD2 LEU C 252     -31.270 -42.918  -3.594  1.00  0.440          H  
ATOM  20154 3HD2 LEU C 252     -31.128 -41.206  -4.010  1.00  0.440          H  
ATOM  20155  N   ILE C 253     -34.826 -39.685  -0.516  1.00  0.270          N  
ATOM  20156  CA  ILE C 253     -36.223 -39.731  -0.164  1.00  0.290          C  
ATOM  20157  C   ILE C 253     -36.838 -38.432  -0.713  1.00  0.280          C  
ATOM  20158  O   ILE C 253     -37.776 -38.456  -1.500  1.00  0.310          O  
ATOM  20159  CB  ILE C 253     -36.427 -39.816   1.372  1.00  0.400          C  
ATOM  20160  CG1 ILE C 253     -35.626 -41.015   1.986  1.00  0.400          C  
ATOM  20161  CG2 ILE C 253     -37.940 -39.957   1.704  1.00  0.400          C  
ATOM  20162  CD1 ILE C 253     -35.937 -42.367   1.434  1.00  0.400          C  
ATOM  20163  H   ILE C 253     -34.198 -39.098   0.043  1.00  0.320          H  
ATOM  20164  HA  ILE C 253     -36.706 -40.574  -0.651  1.00  0.350          H  
ATOM  20165  HB  ILE C 253     -36.038 -38.915   1.825  1.00  0.480          H  
ATOM  20166 1HG1 ILE C 253     -34.558 -40.827   1.832  1.00  0.480          H  
ATOM  20167 2HG1 ILE C 253     -35.816 -41.034   3.058  1.00  0.480          H  
ATOM  20168 1HG2 ILE C 253     -38.080 -39.998   2.779  1.00  0.480          H  
ATOM  20169 2HG2 ILE C 253     -38.458 -39.126   1.321  1.00  0.480          H  
ATOM  20170 3HG2 ILE C 253     -38.348 -40.854   1.254  1.00  0.480          H  
ATOM  20171 1HD1 ILE C 253     -35.317 -43.111   1.928  1.00  0.480          H  
ATOM  20172 2HD1 ILE C 253     -36.972 -42.621   1.578  1.00  0.480          H  
ATOM  20173 3HD1 ILE C 253     -35.711 -42.355   0.400  1.00  0.480          H  
ATOM  20174  N   GLY C 254     -36.221 -37.302  -0.382  1.00  0.250          N  
ATOM  20175  CA  GLY C 254     -36.692 -35.962  -0.708  1.00  0.250          C  
ATOM  20176  C   GLY C 254     -36.945 -35.620  -2.180  1.00  0.260          C  
ATOM  20177  O   GLY C 254     -37.834 -34.829  -2.495  1.00  0.280          O  
ATOM  20178  H   GLY C 254     -35.392 -37.356   0.194  1.00  0.300          H  
ATOM  20179 1HA  GLY C 254     -37.599 -35.787  -0.152  1.00  0.300          H  
ATOM  20180 2HA  GLY C 254     -35.954 -35.259  -0.321  1.00  0.300          H  
ATOM  20181  N   ARG C 255     -36.203 -36.210  -3.109  1.00  0.260          N  
ATOM  20182  CA  ARG C 255     -36.404 -35.883  -4.510  1.00  0.280          C  
ATOM  20183  C   ARG C 255     -37.276 -36.894  -5.244  1.00  0.310          C  
ATOM  20184  O   ARG C 255     -37.326 -36.897  -6.478  1.00  0.320          O  
ATOM  20185  CB  ARG C 255     -35.058 -35.730  -5.186  1.00  0.380          C  
ATOM  20186  CG  ARG C 255     -34.154 -34.675  -4.518  1.00  0.380          C  
ATOM  20187  CD  ARG C 255     -34.657 -33.266  -4.650  1.00  0.380          C  
ATOM  20188  NE  ARG C 255     -33.792 -32.344  -3.942  1.00  0.380          N  
ATOM  20189  CZ  ARG C 255     -32.640 -31.823  -4.424  1.00  0.380          C  
ATOM  20190  NH1 ARG C 255     -32.209 -32.118  -5.616  1.00  0.380          N  
ATOM  20191  NH2 ARG C 255     -31.907 -31.006  -3.713  1.00  0.380          N  
ATOM  20192  H   ARG C 255     -35.451 -36.853  -2.857  1.00  0.310          H  
ATOM  20193  HA  ARG C 255     -36.922 -34.930  -4.565  1.00  0.340          H  
ATOM  20194 1HB  ARG C 255     -34.528 -36.681  -5.166  1.00  0.460          H  
ATOM  20195 2HB  ARG C 255     -35.193 -35.447  -6.231  1.00  0.460          H  
ATOM  20196 1HG  ARG C 255     -34.097 -34.883  -3.459  1.00  0.460          H  
ATOM  20197 2HG  ARG C 255     -33.162 -34.729  -4.930  1.00  0.460          H  
ATOM  20198 1HD  ARG C 255     -34.712 -32.973  -5.696  1.00  0.460          H  
ATOM  20199 2HD  ARG C 255     -35.641 -33.176  -4.197  1.00  0.460          H  
ATOM  20200  HE  ARG C 255     -34.108 -32.080  -2.987  1.00  0.460          H  
ATOM  20201 1HH1 ARG C 255     -32.738 -32.745  -6.221  1.00  0.460          H  
ATOM  20202 2HH1 ARG C 255     -31.324 -31.699  -5.918  1.00  0.460          H  
ATOM  20203 1HH2 ARG C 255     -32.184 -30.744  -2.775  1.00  0.460          H  
ATOM  20204 2HH2 ARG C 255     -31.028 -30.667  -4.138  1.00  0.460          H  
ATOM  20205  N   GLN C 256     -37.955 -37.757  -4.494  1.00  0.340          N  
ATOM  20206  CA  GLN C 256     -38.892 -38.712  -5.065  1.00  0.370          C  
ATOM  20207  C   GLN C 256     -40.068 -37.957  -5.631  1.00  0.390          C  
ATOM  20208  O   GLN C 256     -40.478 -36.942  -5.075  1.00  0.420          O  
ATOM  20209  CB  GLN C 256     -39.390 -39.676  -4.010  1.00  0.510          C  
ATOM  20210  CG  GLN C 256     -38.350 -40.634  -3.474  1.00  0.510          C  
ATOM  20211  CD  GLN C 256     -38.012 -41.702  -4.427  1.00  0.510          C  
ATOM  20212  OE1 GLN C 256     -38.860 -42.142  -5.200  1.00  0.510          O  
ATOM  20213  NE2 GLN C 256     -36.791 -42.152  -4.378  1.00  0.510          N  
ATOM  20214  H   GLN C 256     -37.823 -37.747  -3.477  1.00  0.410          H  
ATOM  20215  HA  GLN C 256     -38.416 -39.268  -5.862  1.00  0.440          H  
ATOM  20216 1HB  GLN C 256     -39.759 -39.108  -3.173  1.00  0.610          H  
ATOM  20217 2HB  GLN C 256     -40.230 -40.239  -4.412  1.00  0.610          H  
ATOM  20218 1HG  GLN C 256     -37.430 -40.076  -3.321  1.00  0.610          H  
ATOM  20219 2HG  GLN C 256     -38.669 -41.065  -2.530  1.00  0.610          H  
ATOM  20220 1HE2 GLN C 256     -36.510 -42.912  -4.996  1.00  0.610          H  
ATOM  20221 2HE2 GLN C 256     -36.124 -41.754  -3.700  1.00  0.610          H  
ATOM  20222  N   PHE C 257     -40.638 -38.438  -6.721  1.00  0.370          N  
ATOM  20223  CA  PHE C 257     -41.811 -37.755  -7.217  1.00  0.420          C  
ATOM  20224  C   PHE C 257     -43.038 -38.302  -6.537  1.00  0.550          C  
ATOM  20225  O   PHE C 257     -43.132 -39.500  -6.269  1.00  0.960          O  
ATOM  20226  CB  PHE C 257     -41.932 -37.854  -8.731  1.00  0.570          C  
ATOM  20227  CG  PHE C 257     -40.919 -36.999  -9.451  1.00  0.570          C  
ATOM  20228  CD1 PHE C 257     -39.754 -37.534  -9.960  1.00  0.570          C  
ATOM  20229  CD2 PHE C 257     -41.139 -35.631  -9.603  1.00  0.570          C  
ATOM  20230  CE1 PHE C 257     -38.846 -36.730 -10.595  1.00  0.570          C  
ATOM  20231  CE2 PHE C 257     -40.217 -34.833 -10.240  1.00  0.570          C  
ATOM  20232  CZ  PHE C 257     -39.066 -35.395 -10.729  1.00  0.570          C  
ATOM  20233  H   PHE C 257     -40.287 -39.270  -7.180  1.00  0.440          H  
ATOM  20234  HA  PHE C 257     -41.731 -36.697  -6.964  1.00  0.500          H  
ATOM  20235 1HB  PHE C 257     -41.802 -38.890  -9.051  1.00  0.680          H  
ATOM  20236 2HB  PHE C 257     -42.932 -37.547  -9.041  1.00  0.680          H  
ATOM  20237  HD1 PHE C 257     -39.552 -38.604  -9.858  1.00  0.680          H  
ATOM  20238  HD2 PHE C 257     -42.060 -35.182  -9.209  1.00  0.680          H  
ATOM  20239  HE1 PHE C 257     -37.946 -37.161 -10.992  1.00  0.680          H  
ATOM  20240  HE2 PHE C 257     -40.403 -33.759 -10.349  1.00  0.680          H  
ATOM  20241  HZ  PHE C 257     -38.326 -34.776 -11.235  1.00  0.680          H  
ATOM  20242  N   LEU C 258     -43.954 -37.409  -6.232  1.00  0.370          N  
ATOM  20243  CA  LEU C 258     -45.214 -37.764  -5.620  1.00  0.440          C  
ATOM  20244  C   LEU C 258     -46.284 -37.522  -6.638  1.00  0.550          C  
ATOM  20245  O   LEU C 258     -46.118 -36.659  -7.492  1.00  0.590          O  
ATOM  20246  CB  LEU C 258     -45.490 -36.919  -4.377  1.00  0.590          C  
ATOM  20247  CG  LEU C 258     -44.394 -36.926  -3.303  1.00  0.590          C  
ATOM  20248  CD1 LEU C 258     -44.844 -36.027  -2.145  1.00  0.590          C  
ATOM  20249  CD2 LEU C 258     -44.091 -38.346  -2.880  1.00  0.590          C  
ATOM  20250  H   LEU C 258     -43.770 -36.445  -6.468  1.00  0.440          H  
ATOM  20251  HA  LEU C 258     -45.228 -38.823  -5.374  1.00  0.530          H  
ATOM  20252 1HB  LEU C 258     -45.650 -35.885  -4.687  1.00  0.710          H  
ATOM  20253 2HB  LEU C 258     -46.411 -37.276  -3.917  1.00  0.710          H  
ATOM  20254  HG  LEU C 258     -43.477 -36.490  -3.706  1.00  0.710          H  
ATOM  20255 1HD1 LEU C 258     -44.073 -35.993  -1.380  1.00  0.710          H  
ATOM  20256 2HD1 LEU C 258     -45.021 -35.018  -2.512  1.00  0.710          H  
ATOM  20257 3HD1 LEU C 258     -45.753 -36.413  -1.714  1.00  0.710          H  
ATOM  20258 1HD2 LEU C 258     -43.333 -38.316  -2.136  1.00  0.710          H  
ATOM  20259 2HD2 LEU C 258     -44.948 -38.821  -2.487  1.00  0.710          H  
ATOM  20260 3HD2 LEU C 258     -43.738 -38.911  -3.727  1.00  0.710          H  
ATOM  20261  N   ASP C 259     -47.392 -38.232  -6.535  1.00  0.590          N  
ATOM  20262  CA  ASP C 259     -48.506 -38.024  -7.441  1.00  0.660          C  
ATOM  20263  C   ASP C 259     -49.061 -36.588  -7.309  1.00  0.690          C  
ATOM  20264  O   ASP C 259     -49.590 -36.251  -6.237  1.00  0.690          O  
ATOM  20265  CB  ASP C 259     -49.631 -39.022  -7.141  1.00  0.900          C  
ATOM  20266  CG  ASP C 259     -50.777 -38.920  -8.136  1.00  0.900          C  
ATOM  20267  OD1 ASP C 259     -50.729 -38.006  -8.951  1.00  0.900          O  
ATOM  20268  OD2 ASP C 259     -51.680 -39.722  -8.087  1.00  0.900          O  
ATOM  20269  H   ASP C 259     -47.461 -38.950  -5.810  1.00  0.710          H  
ATOM  20270  HA  ASP C 259     -48.164 -38.234  -8.446  1.00  0.790          H  
ATOM  20271 1HB  ASP C 259     -49.230 -40.038  -7.164  1.00  1.080          H  
ATOM  20272 2HB  ASP C 259     -50.016 -38.849  -6.134  1.00  1.080          H  
ATOM  20273  N   PRO C 260     -48.991 -35.727  -8.370  1.00  0.720          N  
ATOM  20274  CA  PRO C 260     -49.441 -34.335  -8.406  1.00  0.760          C  
ATOM  20275  C   PRO C 260     -50.914 -34.216  -8.041  1.00  0.800          C  
ATOM  20276  O   PRO C 260     -51.388 -33.151  -7.638  1.00  0.810          O  
ATOM  20277  CB  PRO C 260     -49.213 -33.931  -9.869  1.00  1.140          C  
ATOM  20278  CG  PRO C 260     -48.116 -34.833 -10.350  1.00  1.140          C  
ATOM  20279  CD  PRO C 260     -48.354 -36.153  -9.652  1.00  1.140          C  
ATOM  20280  HA  PRO C 260     -48.818 -33.739  -7.724  1.00  0.910          H  
ATOM  20281 1HB  PRO C 260     -50.145 -34.047 -10.440  1.00  1.370          H  
ATOM  20282 2HB  PRO C 260     -48.938 -32.869  -9.915  1.00  1.370          H  
ATOM  20283 1HG  PRO C 260     -48.135 -34.913 -11.442  1.00  1.370          H  
ATOM  20284 2HG  PRO C 260     -47.144 -34.394 -10.077  1.00  1.370          H  
ATOM  20285 1HD  PRO C 260     -49.023 -36.810 -10.233  1.00  1.370          H  
ATOM  20286 2HD  PRO C 260     -47.372 -36.589  -9.499  1.00  1.370          H  
ATOM  20287  N   ALA C 261     -51.650 -35.324  -8.166  1.00  0.820          N  
ATOM  20288  CA  ALA C 261     -53.060 -35.389  -7.827  1.00  0.860          C  
ATOM  20289  C   ALA C 261     -53.317 -34.854  -6.423  1.00  0.830          C  
ATOM  20290  O   ALA C 261     -54.402 -34.352  -6.130  1.00  0.870          O  
ATOM  20291  CB  ALA C 261     -53.557 -36.816  -7.896  1.00  1.190          C  
ATOM  20292  H   ALA C 261     -51.219 -36.196  -8.513  1.00  0.980          H  
ATOM  20293  HA  ALA C 261     -53.609 -34.775  -8.540  1.00  1.030          H  
ATOM  20294 1HB  ALA C 261     -54.617 -36.845  -7.661  1.00  1.430          H  
ATOM  20295 2HB  ALA C 261     -53.390 -37.212  -8.898  1.00  1.430          H  
ATOM  20296 3HB  ALA C 261     -53.008 -37.418  -7.178  1.00  1.430          H  
ATOM  20297  N   GLN C 262     -52.330 -35.019  -5.532  1.00  0.780          N  
ATOM  20298  CA  GLN C 262     -52.487 -34.643  -4.140  1.00  0.760          C  
ATOM  20299  C   GLN C 262     -52.215 -33.170  -3.837  1.00  0.760          C  
ATOM  20300  O   GLN C 262     -52.403 -32.739  -2.699  1.00  0.750          O  
ATOM  20301  CB  GLN C 262     -51.571 -35.508  -3.292  1.00  1.070          C  
ATOM  20302  CG  GLN C 262     -51.862 -36.983  -3.391  1.00  1.070          C  
ATOM  20303  CD  GLN C 262     -53.269 -37.307  -2.990  1.00  1.070          C  
ATOM  20304  OE1 GLN C 262     -53.733 -36.930  -1.912  1.00  1.070          O  
ATOM  20305  NE2 GLN C 262     -53.978 -38.007  -3.863  1.00  1.070          N  
ATOM  20306  H   GLN C 262     -51.436 -35.417  -5.844  1.00  0.940          H  
ATOM  20307  HA  GLN C 262     -53.520 -34.842  -3.856  1.00  0.910          H  
ATOM  20308 1HB  GLN C 262     -50.552 -35.365  -3.638  1.00  1.290          H  
ATOM  20309 2HB  GLN C 262     -51.622 -35.201  -2.247  1.00  1.290          H  
ATOM  20310 1HG  GLN C 262     -51.709 -37.305  -4.423  1.00  1.290          H  
ATOM  20311 2HG  GLN C 262     -51.179 -37.524  -2.726  1.00  1.290          H  
ATOM  20312 1HE2 GLN C 262     -54.928 -38.251  -3.658  1.00  1.290          H  
ATOM  20313 2HE2 GLN C 262     -53.564 -38.292  -4.733  1.00  1.290          H  
ATOM  20314  N   GLY C 263     -51.746 -32.396  -4.818  1.00  0.760          N  
ATOM  20315  CA  GLY C 263     -51.524 -30.967  -4.606  1.00  0.770          C  
ATOM  20316  C   GLY C 263     -50.372 -30.579  -3.680  1.00  0.730          C  
ATOM  20317  O   GLY C 263     -50.449 -29.546  -3.011  1.00  0.770          O  
ATOM  20318  H   GLY C 263     -51.605 -32.787  -5.755  1.00  0.910          H  
ATOM  20319 1HA  GLY C 263     -51.356 -30.506  -5.581  1.00  0.920          H  
ATOM  20320 2HA  GLY C 263     -52.444 -30.530  -4.223  1.00  0.920          H  
ATOM  20321  N   TYR C 264     -49.317 -31.377  -3.606  1.00  0.660          N  
ATOM  20322  CA  TYR C 264     -48.234 -31.036  -2.696  1.00  0.620          C  
ATOM  20323  C   TYR C 264     -47.408 -29.867  -3.215  1.00  0.620          C  
ATOM  20324  O   TYR C 264     -47.283 -29.658  -4.431  1.00  0.610          O  
ATOM  20325  CB  TYR C 264     -47.327 -32.235  -2.436  1.00  0.880          C  
ATOM  20326  CG  TYR C 264     -47.945 -33.314  -1.620  1.00  0.880          C  
ATOM  20327  CD1 TYR C 264     -48.158 -34.553  -2.181  1.00  0.880          C  
ATOM  20328  CD2 TYR C 264     -48.319 -33.070  -0.313  1.00  0.880          C  
ATOM  20329  CE1 TYR C 264     -48.730 -35.546  -1.430  1.00  0.880          C  
ATOM  20330  CE2 TYR C 264     -48.894 -34.062   0.432  1.00  0.880          C  
ATOM  20331  CZ  TYR C 264     -49.100 -35.296  -0.115  1.00  0.880          C  
ATOM  20332  OH  TYR C 264     -49.687 -36.285   0.654  1.00  0.880          O  
ATOM  20333  H   TYR C 264     -49.275 -32.209  -4.174  1.00  0.790          H  
ATOM  20334  HA  TYR C 264     -48.673 -30.725  -1.749  1.00  0.740          H  
ATOM  20335 1HB  TYR C 264     -47.046 -32.675  -3.365  1.00  1.060          H  
ATOM  20336 2HB  TYR C 264     -46.418 -31.899  -1.951  1.00  1.060          H  
ATOM  20337  HD1 TYR C 264     -47.869 -34.748  -3.214  1.00  1.060          H  
ATOM  20338  HD2 TYR C 264     -48.158 -32.089   0.130  1.00  1.060          H  
ATOM  20339  HE1 TYR C 264     -48.897 -36.526  -1.871  1.00  1.060          H  
ATOM  20340  HE2 TYR C 264     -49.189 -33.871   1.463  1.00  1.060          H  
ATOM  20341  HH  TYR C 264     -49.650 -37.157   0.191  1.00  1.060          H  
ATOM  20342  N   LYS C 265     -46.878 -29.070  -2.281  1.00  0.640          N  
ATOM  20343  CA  LYS C 265     -46.038 -27.944  -2.650  1.00  0.650          C  
ATOM  20344  C   LYS C 265     -44.879 -28.410  -3.505  1.00  0.670          C  
ATOM  20345  O   LYS C 265     -44.168 -29.344  -3.138  1.00  0.700          O  
ATOM  20346  CB  LYS C 265     -45.526 -27.210  -1.401  1.00  0.910          C  
ATOM  20347  CG  LYS C 265     -44.671 -25.967  -1.709  1.00  0.910          C  
ATOM  20348  CD  LYS C 265     -44.254 -25.200  -0.452  1.00  0.910          C  
ATOM  20349  CE  LYS C 265     -43.477 -23.905  -0.805  1.00  0.910          C  
ATOM  20350  NZ  LYS C 265     -42.074 -24.169  -1.322  1.00  0.910          N  
ATOM  20351  H   LYS C 265     -47.049 -29.270  -1.306  1.00  0.770          H  
ATOM  20352  HA  LYS C 265     -46.631 -27.247  -3.243  1.00  0.780          H  
ATOM  20353 1HB  LYS C 265     -46.372 -26.897  -0.788  1.00  1.090          H  
ATOM  20354 2HB  LYS C 265     -44.919 -27.890  -0.806  1.00  1.090          H  
ATOM  20355 1HG  LYS C 265     -43.768 -26.298  -2.198  1.00  1.090          H  
ATOM  20356 2HG  LYS C 265     -45.204 -25.303  -2.386  1.00  1.090          H  
ATOM  20357 1HD  LYS C 265     -45.138 -24.934   0.129  1.00  1.090          H  
ATOM  20358 2HD  LYS C 265     -43.616 -25.836   0.161  1.00  1.090          H  
ATOM  20359 1HE  LYS C 265     -44.031 -23.363  -1.569  1.00  1.090          H  
ATOM  20360 2HE  LYS C 265     -43.408 -23.286   0.088  1.00  1.090          H  
ATOM  20361 1HZ  LYS C 265     -41.626 -23.293  -1.529  1.00  1.090          H  
ATOM  20362 2HZ  LYS C 265     -41.542 -24.655  -0.624  1.00  1.090          H  
ATOM  20363 3HZ  LYS C 265     -42.075 -24.744  -2.186  1.00  1.090          H  
ATOM  20364  N   ASP C 266     -44.701 -27.743  -4.638  1.00  0.660          N  
ATOM  20365  CA  ASP C 266     -43.659 -28.000  -5.626  1.00  0.700          C  
ATOM  20366  C   ASP C 266     -43.655 -29.439  -6.166  1.00  0.720          C  
ATOM  20367  O   ASP C 266     -42.616 -29.970  -6.564  1.00  0.790          O  
ATOM  20368  CB  ASP C 266     -42.306 -27.648  -5.017  1.00  0.960          C  
ATOM  20369  CG  ASP C 266     -42.277 -26.180  -4.574  1.00  0.960          C  
ATOM  20370  OD1 ASP C 266     -42.839 -25.343  -5.265  1.00  0.960          O  
ATOM  20371  OD2 ASP C 266     -41.721 -25.900  -3.521  1.00  0.960          O  
ATOM  20372  H   ASP C 266     -45.340 -26.983  -4.831  1.00  0.790          H  
ATOM  20373  HA  ASP C 266     -43.830 -27.333  -6.471  1.00  0.840          H  
ATOM  20374 1HB  ASP C 266     -42.094 -28.295  -4.167  1.00  1.160          H  
ATOM  20375 2HB  ASP C 266     -41.517 -27.804  -5.758  1.00  1.160          H  
ATOM  20376  N   HIS C 267     -44.843 -30.031  -6.279  1.00  0.660          N  
ATOM  20377  CA  HIS C 267     -45.039 -31.358  -6.853  1.00  0.710          C  
ATOM  20378  C   HIS C 267     -46.153 -31.266  -7.879  1.00  0.870          C  
ATOM  20379  O   HIS C 267     -47.210 -31.879  -7.743  1.00  1.010          O  
ATOM  20380  CB  HIS C 267     -45.377 -32.430  -5.813  1.00  0.970          C  
ATOM  20381  CG  HIS C 267     -44.280 -32.743  -4.807  1.00  0.970          C  
ATOM  20382  ND1 HIS C 267     -44.030 -31.974  -3.695  1.00  0.970          N  
ATOM  20383  CD2 HIS C 267     -43.378 -33.747  -4.774  1.00  0.970          C  
ATOM  20384  CE1 HIS C 267     -43.037 -32.502  -3.020  1.00  0.970          C  
ATOM  20385  NE2 HIS C 267     -42.622 -33.575  -3.650  1.00  0.970          N  
ATOM  20386  H   HIS C 267     -45.678 -29.568  -5.907  1.00  0.790          H  
ATOM  20387  HA  HIS C 267     -44.136 -31.676  -7.368  1.00  0.850          H  
ATOM  20388 1HB  HIS C 267     -46.245 -32.099  -5.282  1.00  1.170          H  
ATOM  20389 2HB  HIS C 267     -45.644 -33.360  -6.321  1.00  1.170          H  
ATOM  20390  HD1 HIS C 267     -44.109 -30.967  -3.677  1.00  1.170          H  
ATOM  20391  HD2 HIS C 267     -43.179 -34.590  -5.433  1.00  1.170          H  
ATOM  20392  HE1 HIS C 267     -42.691 -32.030  -2.112  1.00  1.170          H  
ATOM  20393  N   THR C 268     -45.942 -30.419  -8.879  1.00  0.920          N  
ATOM  20394  CA  THR C 268     -46.934 -30.147  -9.902  1.00  1.060          C  
ATOM  20395  C   THR C 268     -46.775 -31.099 -11.089  1.00  0.810          C  
ATOM  20396  O   THR C 268     -47.677 -31.239 -11.935  1.00  0.670          O  
ATOM  20397  CB  THR C 268     -46.774 -28.682 -10.347  1.00  1.430          C  
ATOM  20398  OG1 THR C 268     -45.456 -28.497 -10.904  1.00  1.430          O  
ATOM  20399  CG2 THR C 268     -46.928 -27.766  -9.139  1.00  1.430          C  
ATOM  20400  H   THR C 268     -45.059 -29.925  -8.949  1.00  1.100          H  
ATOM  20401  HA  THR C 268     -47.926 -30.288  -9.472  1.00  1.270          H  
ATOM  20402  HB  THR C 268     -47.520 -28.439 -11.086  1.00  1.710          H  
ATOM  20403  HG1 THR C 268     -45.374 -27.601 -11.259  1.00  1.710          H  
ATOM  20404 1HG2 THR C 268     -46.810 -26.730  -9.457  1.00  1.710          H  
ATOM  20405 2HG2 THR C 268     -47.919 -27.903  -8.706  1.00  1.710          H  
ATOM  20406 3HG2 THR C 268     -46.174 -27.997  -8.390  1.00  1.710          H  
ATOM  20407  N   LEU C 269     -45.614 -31.755 -11.126  1.00  0.760          N  
ATOM  20408  CA  LEU C 269     -45.200 -32.655 -12.187  1.00  0.620          C  
ATOM  20409  C   LEU C 269     -44.562 -33.922 -11.665  1.00  0.540          C  
ATOM  20410  O   LEU C 269     -43.719 -33.872 -10.768  1.00  0.570          O  
ATOM  20411  CB  LEU C 269     -44.103 -31.984 -13.015  1.00  0.920          C  
ATOM  20412  CG  LEU C 269     -44.441 -30.754 -13.786  1.00  0.920          C  
ATOM  20413  CD1 LEU C 269     -43.160 -30.067 -14.200  1.00  0.920          C  
ATOM  20414  CD2 LEU C 269     -45.226 -31.131 -15.046  1.00  0.920          C  
ATOM  20415  H   LEU C 269     -44.975 -31.584 -10.369  1.00  0.910          H  
ATOM  20416  HA  LEU C 269     -46.066 -32.919 -12.790  1.00  0.740          H  
ATOM  20417 1HB  LEU C 269     -43.264 -31.757 -12.361  1.00  1.110          H  
ATOM  20418 2HB  LEU C 269     -43.781 -32.715 -13.739  1.00  1.110          H  
ATOM  20419  HG  LEU C 269     -45.014 -30.093 -13.167  1.00  1.110          H  
ATOM  20420 1HD1 LEU C 269     -43.392 -29.201 -14.755  1.00  1.110          H  
ATOM  20421 2HD1 LEU C 269     -42.580 -29.790 -13.320  1.00  1.110          H  
ATOM  20422 3HD1 LEU C 269     -42.591 -30.708 -14.805  1.00  1.110          H  
ATOM  20423 1HD2 LEU C 269     -45.460 -30.245 -15.619  1.00  1.110          H  
ATOM  20424 2HD2 LEU C 269     -44.630 -31.802 -15.663  1.00  1.110          H  
ATOM  20425 3HD2 LEU C 269     -46.150 -31.627 -14.766  1.00  1.110          H  
ATOM  20426  N   ASP C 270     -44.910 -35.049 -12.269  1.00  0.480          N  
ATOM  20427  CA  ASP C 270     -44.196 -36.287 -12.010  1.00  0.460          C  
ATOM  20428  C   ASP C 270     -43.262 -36.407 -13.181  1.00  0.400          C  
ATOM  20429  O   ASP C 270     -43.715 -36.576 -14.310  1.00  0.390          O  
ATOM  20430  CB  ASP C 270     -45.090 -37.520 -11.906  1.00  0.650          C  
ATOM  20431  CG  ASP C 270     -44.268 -38.804 -11.553  1.00  0.650          C  
ATOM  20432  OD1 ASP C 270     -43.047 -38.821 -11.774  1.00  0.650          O  
ATOM  20433  OD2 ASP C 270     -44.860 -39.747 -11.069  1.00  0.650          O  
ATOM  20434  H   ASP C 270     -45.643 -35.033 -12.964  1.00  0.580          H  
ATOM  20435  HA  ASP C 270     -43.611 -36.198 -11.099  1.00  0.550          H  
ATOM  20436 1HB  ASP C 270     -45.843 -37.363 -11.141  1.00  0.780          H  
ATOM  20437 2HB  ASP C 270     -45.604 -37.683 -12.855  1.00  0.780          H  
ATOM  20438  N   LEU C 271     -41.993 -36.160 -12.967  1.00  0.400          N  
ATOM  20439  CA  LEU C 271     -41.073 -36.173 -14.078  1.00  0.400          C  
ATOM  20440  C   LEU C 271     -40.185 -37.375 -14.065  1.00  0.420          C  
ATOM  20441  O   LEU C 271     -39.206 -37.392 -14.805  1.00  0.530          O  
ATOM  20442  CB  LEU C 271     -40.232 -34.917 -14.079  1.00  0.560          C  
ATOM  20443  CG  LEU C 271     -41.005 -33.651 -14.184  1.00  0.560          C  
ATOM  20444  CD1 LEU C 271     -40.067 -32.529 -13.969  1.00  0.560          C  
ATOM  20445  CD2 LEU C 271     -41.702 -33.561 -15.582  1.00  0.560          C  
ATOM  20446  H   LEU C 271     -41.663 -35.997 -12.019  1.00  0.480          H  
ATOM  20447  HA  LEU C 271     -41.634 -36.220 -14.995  1.00  0.480          H  
ATOM  20448 1HB  LEU C 271     -39.638 -34.881 -13.212  1.00  0.670          H  
ATOM  20449 2HB  LEU C 271     -39.562 -34.961 -14.939  1.00  0.670          H  
ATOM  20450  HG  LEU C 271     -41.741 -33.619 -13.397  1.00  0.670          H  
ATOM  20451 1HD1 LEU C 271     -40.595 -31.597 -14.001  1.00  0.670          H  
ATOM  20452 2HD1 LEU C 271     -39.617 -32.648 -12.993  1.00  0.670          H  
ATOM  20453 3HD1 LEU C 271     -39.295 -32.541 -14.731  1.00  0.670          H  
ATOM  20454 1HD2 LEU C 271     -42.246 -32.651 -15.668  1.00  0.670          H  
ATOM  20455 2HD2 LEU C 271     -40.944 -33.595 -16.365  1.00  0.670          H  
ATOM  20456 3HD2 LEU C 271     -42.399 -34.373 -15.727  1.00  0.670          H  
ATOM  20457  N   CYS C 272     -40.516 -38.386 -13.248  1.00  0.340          N  
ATOM  20458  CA  CYS C 272     -39.753 -39.635 -13.102  1.00  0.350          C  
ATOM  20459  C   CYS C 272     -38.265 -39.491 -12.721  1.00  0.360          C  
ATOM  20460  O   CYS C 272     -37.835 -40.036 -11.705  1.00  0.770          O  
ATOM  20461  CB  CYS C 272     -39.876 -40.460 -14.378  1.00  0.490          C  
ATOM  20462  SG  CYS C 272     -39.125 -42.099 -14.347  1.00  0.490          S  
ATOM  20463  H   CYS C 272     -41.396 -38.309 -12.710  1.00  0.410          H  
ATOM  20464  HA  CYS C 272     -40.238 -40.202 -12.308  1.00  0.420          H  
ATOM  20465 1HB  CYS C 272     -40.916 -40.597 -14.558  1.00  0.580          H  
ATOM  20466 2HB  CYS C 272     -39.458 -39.920 -15.223  1.00  0.580          H  
ATOM  20467  HG  CYS C 272     -39.291 -42.318 -15.660  1.00  0.580          H  
ATOM  20468  N   VAL C 273     -37.483 -38.844 -13.584  1.00  0.480          N  
ATOM  20469  CA  VAL C 273     -36.045 -38.696 -13.493  1.00  0.480          C  
ATOM  20470  C   VAL C 273     -35.575 -37.256 -13.103  1.00  0.420          C  
ATOM  20471  O   VAL C 273     -35.565 -36.345 -13.937  1.00  0.580          O  
ATOM  20472  CB  VAL C 273     -35.478 -39.094 -14.889  1.00  0.670          C  
ATOM  20473  CG1 VAL C 273     -35.833 -40.522 -15.168  1.00  0.670          C  
ATOM  20474  CG2 VAL C 273     -36.074 -38.271 -16.067  1.00  0.670          C  
ATOM  20475  H   VAL C 273     -37.953 -38.419 -14.364  1.00  0.580          H  
ATOM  20476  HA  VAL C 273     -35.676 -39.428 -12.779  1.00  0.580          H  
ATOM  20477  HB  VAL C 273     -34.422 -38.982 -14.869  1.00  0.810          H  
ATOM  20478 1HG1 VAL C 273     -35.416 -40.811 -16.127  1.00  0.810          H  
ATOM  20479 2HG1 VAL C 273     -35.470 -41.157 -14.411  1.00  0.810          H  
ATOM  20480 3HG1 VAL C 273     -36.893 -40.613 -15.209  1.00  0.810          H  
ATOM  20481 1HG2 VAL C 273     -35.642 -38.633 -16.998  1.00  0.810          H  
ATOM  20482 2HG2 VAL C 273     -37.150 -38.408 -16.103  1.00  0.810          H  
ATOM  20483 3HG2 VAL C 273     -35.866 -37.223 -15.995  1.00  0.810          H  
ATOM  20484  N   PRO C 274     -35.142 -37.006 -11.852  1.00  0.290          N  
ATOM  20485  CA  PRO C 274     -34.721 -35.710 -11.337  1.00  0.270          C  
ATOM  20486  C   PRO C 274     -33.352 -35.248 -11.844  1.00  0.290          C  
ATOM  20487  O   PRO C 274     -32.398 -35.166 -11.060  1.00  0.240          O  
ATOM  20488  CB  PRO C 274     -34.646 -35.941  -9.820  1.00  0.410          C  
ATOM  20489  CG  PRO C 274     -35.374 -37.176  -9.548  1.00  0.410          C  
ATOM  20490  CD  PRO C 274     -35.248 -38.025 -10.804  1.00  0.410          C  
ATOM  20491  HA  PRO C 274     -35.493 -34.963 -11.581  1.00  0.320          H  
ATOM  20492 1HB  PRO C 274     -33.635 -36.049  -9.501  1.00  0.490          H  
ATOM  20493 2HB  PRO C 274     -35.070 -35.077  -9.289  1.00  0.490          H  
ATOM  20494 1HG  PRO C 274     -34.907 -37.663  -8.682  1.00  0.490          H  
ATOM  20495 2HG  PRO C 274     -36.398 -36.949  -9.246  1.00  0.490          H  
ATOM  20496 1HD  PRO C 274     -34.389 -38.647 -10.775  1.00  0.490          H  
ATOM  20497 2HD  PRO C 274     -36.161 -38.596 -10.867  1.00  0.490          H  
ATOM  20498  N   ILE C 275     -33.280 -34.864 -13.118  1.00  0.420          N  
ATOM  20499  CA  ILE C 275     -32.016 -34.408 -13.724  1.00  0.520          C  
ATOM  20500  C   ILE C 275     -31.268 -33.381 -12.879  1.00  0.360          C  
ATOM  20501  O   ILE C 275     -30.036 -33.398 -12.835  1.00  0.310          O  
ATOM  20502  CB  ILE C 275     -32.238 -33.827 -15.155  1.00  0.690          C  
ATOM  20503  CG1 ILE C 275     -30.852 -33.535 -15.890  1.00  0.690          C  
ATOM  20504  CG2 ILE C 275     -33.073 -32.511 -15.124  1.00  0.690          C  
ATOM  20505  CD1 ILE C 275     -29.966 -34.741 -16.166  1.00  0.690          C  
ATOM  20506  H   ILE C 275     -34.127 -34.991 -13.682  1.00  0.500          H  
ATOM  20507  HA  ILE C 275     -31.381 -35.278 -13.819  1.00  0.620          H  
ATOM  20508  HB  ILE C 275     -32.778 -34.569 -15.740  1.00  0.830          H  
ATOM  20509 1HG1 ILE C 275     -31.078 -33.072 -16.848  1.00  0.830          H  
ATOM  20510 2HG1 ILE C 275     -30.277 -32.822 -15.298  1.00  0.830          H  
ATOM  20511 1HG2 ILE C 275     -33.232 -32.166 -16.142  1.00  0.830          H  
ATOM  20512 2HG2 ILE C 275     -34.036 -32.694 -14.655  1.00  0.830          H  
ATOM  20513 3HG2 ILE C 275     -32.550 -31.733 -14.580  1.00  0.830          H  
ATOM  20514 1HD1 ILE C 275     -29.064 -34.412 -16.686  1.00  0.830          H  
ATOM  20515 2HD1 ILE C 275     -29.679 -35.211 -15.237  1.00  0.830          H  
ATOM  20516 3HD1 ILE C 275     -30.501 -35.458 -16.787  1.00  0.830          H  
ATOM  20517  N   PHE C 276     -31.982 -32.503 -12.181  1.00  0.340          N  
ATOM  20518  CA  PHE C 276     -31.281 -31.505 -11.409  1.00  0.280          C  
ATOM  20519  C   PHE C 276     -30.625 -32.081 -10.165  1.00  0.220          C  
ATOM  20520  O   PHE C 276     -29.627 -31.533  -9.686  1.00  0.210          O  
ATOM  20521  CB  PHE C 276     -32.223 -30.397 -11.038  1.00  0.420          C  
ATOM  20522  CG  PHE C 276     -32.677 -29.653 -12.232  1.00  0.420          C  
ATOM  20523  CD1 PHE C 276     -33.985 -29.755 -12.641  1.00  0.420          C  
ATOM  20524  CD2 PHE C 276     -31.799 -28.892 -12.982  1.00  0.420          C  
ATOM  20525  CE1 PHE C 276     -34.414 -29.113 -13.763  1.00  0.420          C  
ATOM  20526  CE2 PHE C 276     -32.227 -28.250 -14.113  1.00  0.420          C  
ATOM  20527  CZ  PHE C 276     -33.536 -28.357 -14.505  1.00  0.420          C  
ATOM  20528  H   PHE C 276     -32.993 -32.496 -12.228  1.00  0.410          H  
ATOM  20529  HA  PHE C 276     -30.496 -31.090 -12.035  1.00  0.340          H  
ATOM  20530 1HB  PHE C 276     -33.089 -30.800 -10.521  1.00  0.500          H  
ATOM  20531 2HB  PHE C 276     -31.713 -29.721 -10.377  1.00  0.500          H  
ATOM  20532  HD1 PHE C 276     -34.681 -30.356 -12.059  1.00  0.500          H  
ATOM  20533  HD2 PHE C 276     -30.753 -28.808 -12.673  1.00  0.500          H  
ATOM  20534  HE1 PHE C 276     -35.451 -29.205 -14.070  1.00  0.500          H  
ATOM  20535  HE2 PHE C 276     -31.528 -27.658 -14.701  1.00  0.500          H  
ATOM  20536  HZ  PHE C 276     -33.878 -27.846 -15.402  1.00  0.500          H  
ATOM  20537  N   THR C 277     -31.189 -33.171  -9.622  1.00  0.220          N  
ATOM  20538  CA  THR C 277     -30.632 -33.800  -8.437  1.00  0.210          C  
ATOM  20539  C   THR C 277     -29.317 -34.392  -8.860  1.00  0.180          C  
ATOM  20540  O   THR C 277     -28.338 -34.321  -8.129  1.00  0.160          O  
ATOM  20541  CB  THR C 277     -31.547 -34.880  -7.842  1.00  0.300          C  
ATOM  20542  OG1 THR C 277     -32.812 -34.292  -7.473  1.00  0.300          O  
ATOM  20543  CG2 THR C 277     -30.897 -35.466  -6.606  1.00  0.300          C  
ATOM  20544  H   THR C 277     -31.991 -33.618 -10.057  1.00  0.260          H  
ATOM  20545  HA  THR C 277     -30.440 -33.042  -7.680  1.00  0.250          H  
ATOM  20546  HB  THR C 277     -31.699 -35.664  -8.559  1.00  0.360          H  
ATOM  20547  HG1 THR C 277     -33.313 -34.089  -8.268  1.00  0.360          H  
ATOM  20548 1HG2 THR C 277     -31.543 -36.232  -6.186  1.00  0.360          H  
ATOM  20549 2HG2 THR C 277     -29.953 -35.903  -6.884  1.00  0.360          H  
ATOM  20550 3HG2 THR C 277     -30.729 -34.685  -5.867  1.00  0.360          H  
ATOM  20551  N   LEU C 278     -29.322 -35.005 -10.042  1.00  0.190          N  
ATOM  20552  CA  LEU C 278     -28.129 -35.608 -10.611  1.00  0.240          C  
ATOM  20553  C   LEU C 278     -27.040 -34.588 -10.889  1.00  0.210          C  
ATOM  20554  O   LEU C 278     -25.876 -34.811 -10.559  1.00  0.200          O  
ATOM  20555  CB  LEU C 278     -28.458 -36.370 -11.872  1.00  0.320          C  
ATOM  20556  CG  LEU C 278     -27.286 -36.934 -12.636  1.00  0.320          C  
ATOM  20557  CD1 LEU C 278     -26.452 -37.897 -11.785  1.00  0.320          C  
ATOM  20558  CD2 LEU C 278     -27.824 -37.619 -13.792  1.00  0.320          C  
ATOM  20559  H   LEU C 278     -30.215 -35.018 -10.544  1.00  0.230          H  
ATOM  20560  HA  LEU C 278     -27.758 -36.316  -9.886  1.00  0.290          H  
ATOM  20561 1HB  LEU C 278     -29.082 -37.203 -11.606  1.00  0.380          H  
ATOM  20562 2HB  LEU C 278     -29.014 -35.716 -12.539  1.00  0.380          H  
ATOM  20563  HG  LEU C 278     -26.647 -36.122 -12.975  1.00  0.380          H  
ATOM  20564 1HD1 LEU C 278     -25.643 -38.294 -12.379  1.00  0.380          H  
ATOM  20565 2HD1 LEU C 278     -26.038 -37.379 -10.938  1.00  0.380          H  
ATOM  20566 3HD1 LEU C 278     -27.042 -38.701 -11.442  1.00  0.380          H  
ATOM  20567 1HD2 LEU C 278     -27.006 -37.985 -14.355  1.00  0.380          H  
ATOM  20568 2HD2 LEU C 278     -28.465 -38.446 -13.483  1.00  0.380          H  
ATOM  20569 3HD2 LEU C 278     -28.394 -36.933 -14.399  1.00  0.380          H  
ATOM  20570  N   LEU C 279     -27.387 -33.451 -11.475  1.00  0.220          N  
ATOM  20571  CA  LEU C 279     -26.354 -32.461 -11.722  1.00  0.210          C  
ATOM  20572  C   LEU C 279     -25.730 -32.052 -10.377  1.00  0.180          C  
ATOM  20573  O   LEU C 279     -24.502 -31.899 -10.283  1.00  0.200          O  
ATOM  20574  CB  LEU C 279     -26.969 -31.282 -12.484  1.00  0.300          C  
ATOM  20575  CG  LEU C 279     -27.382 -31.589 -13.977  1.00  0.300          C  
ATOM  20576  CD1 LEU C 279     -28.250 -30.464 -14.534  1.00  0.300          C  
ATOM  20577  CD2 LEU C 279     -26.121 -31.720 -14.849  1.00  0.300          C  
ATOM  20578  H   LEU C 279     -28.352 -33.302 -11.786  1.00  0.260          H  
ATOM  20579  HA  LEU C 279     -25.575 -32.916 -12.322  1.00  0.250          H  
ATOM  20580 1HB  LEU C 279     -27.861 -30.954 -11.948  1.00  0.360          H  
ATOM  20581 2HB  LEU C 279     -26.252 -30.472 -12.493  1.00  0.360          H  
ATOM  20582  HG  LEU C 279     -27.953 -32.518 -14.010  1.00  0.360          H  
ATOM  20583 1HD1 LEU C 279     -28.526 -30.707 -15.554  1.00  0.360          H  
ATOM  20584 2HD1 LEU C 279     -29.149 -30.366 -13.935  1.00  0.360          H  
ATOM  20585 3HD1 LEU C 279     -27.705 -29.534 -14.520  1.00  0.360          H  
ATOM  20586 1HD2 LEU C 279     -26.418 -31.932 -15.874  1.00  0.360          H  
ATOM  20587 2HD2 LEU C 279     -25.560 -30.783 -14.819  1.00  0.360          H  
ATOM  20588 3HD2 LEU C 279     -25.489 -32.527 -14.493  1.00  0.360          H  
ATOM  20589  N   GLN C 280     -26.558 -31.933  -9.324  1.00  0.160          N  
ATOM  20590  CA  GLN C 280     -26.043 -31.656  -7.988  1.00  0.150          C  
ATOM  20591  C   GLN C 280     -25.215 -32.858  -7.482  1.00  0.120          C  
ATOM  20592  O   GLN C 280     -24.126 -32.669  -6.945  1.00  0.130          O  
ATOM  20593  CB  GLN C 280     -27.198 -31.353  -7.027  1.00  0.210          C  
ATOM  20594  CG  GLN C 280     -27.910 -30.035  -7.308  1.00  0.210          C  
ATOM  20595  CD  GLN C 280     -29.200 -29.888  -6.510  1.00  0.210          C  
ATOM  20596  OE1 GLN C 280     -29.619 -30.832  -5.817  1.00  0.210          O  
ATOM  20597  NE2 GLN C 280     -29.833 -28.725  -6.608  1.00  0.210          N  
ATOM  20598  H   GLN C 280     -27.571 -32.005  -9.467  1.00  0.190          H  
ATOM  20599  HA  GLN C 280     -25.388 -30.789  -8.040  1.00  0.180          H  
ATOM  20600 1HB  GLN C 280     -27.931 -32.142  -7.085  1.00  0.260          H  
ATOM  20601 2HB  GLN C 280     -26.827 -31.328  -6.004  1.00  0.260          H  
ATOM  20602 1HG  GLN C 280     -27.244 -29.218  -7.033  1.00  0.260          H  
ATOM  20603 2HG  GLN C 280     -28.150 -29.977  -8.365  1.00  0.260          H  
ATOM  20604 1HE2 GLN C 280     -30.680 -28.561  -6.104  1.00  0.260          H  
ATOM  20605 2HE2 GLN C 280     -29.462 -28.009  -7.198  1.00  0.260          H  
ATOM  20606  N   PHE C 281     -25.662 -34.107  -7.723  1.00  0.140          N  
ATOM  20607  CA  PHE C 281     -24.889 -35.263  -7.271  1.00  0.210          C  
ATOM  20608  C   PHE C 281     -23.504 -35.204  -7.874  1.00  0.260          C  
ATOM  20609  O   PHE C 281     -22.520 -35.411  -7.162  1.00  0.300          O  
ATOM  20610  CB  PHE C 281     -25.464 -36.617  -7.720  1.00  0.270          C  
ATOM  20611  CG  PHE C 281     -26.717 -37.207  -7.079  1.00  0.270          C  
ATOM  20612  CD1 PHE C 281     -27.155 -36.864  -5.815  1.00  0.270          C  
ATOM  20613  CD2 PHE C 281     -27.439 -38.187  -7.788  1.00  0.270          C  
ATOM  20614  CE1 PHE C 281     -28.263 -37.471  -5.262  1.00  0.270          C  
ATOM  20615  CE2 PHE C 281     -28.547 -38.787  -7.247  1.00  0.270          C  
ATOM  20616  CZ  PHE C 281     -28.962 -38.434  -5.975  1.00  0.270          C  
ATOM  20617  H   PHE C 281     -26.576 -34.241  -8.141  1.00  0.170          H  
ATOM  20618  HA  PHE C 281     -24.795 -35.227  -6.195  1.00  0.250          H  
ATOM  20619 1HB  PHE C 281     -25.621 -36.577  -8.780  1.00  0.320          H  
ATOM  20620 2HB  PHE C 281     -24.685 -37.332  -7.551  1.00  0.320          H  
ATOM  20621  HD1 PHE C 281     -26.624 -36.122  -5.255  1.00  0.320          H  
ATOM  20622  HD2 PHE C 281     -27.109 -38.481  -8.785  1.00  0.320          H  
ATOM  20623  HE1 PHE C 281     -28.590 -37.188  -4.264  1.00  0.320          H  
ATOM  20624  HE2 PHE C 281     -29.092 -39.548  -7.813  1.00  0.320          H  
ATOM  20625  HZ  PHE C 281     -29.839 -38.911  -5.532  1.00  0.320          H  
ATOM  20626  N   PHE C 282     -23.406 -34.893  -9.177  1.00  0.290          N  
ATOM  20627  CA  PHE C 282     -22.100 -34.801  -9.809  1.00  0.410          C  
ATOM  20628  C   PHE C 282     -21.268 -33.757  -9.129  1.00  0.420          C  
ATOM  20629  O   PHE C 282     -20.142 -34.011  -8.733  1.00  0.530          O  
ATOM  20630  CB  PHE C 282     -22.174 -34.399 -11.291  1.00  0.530          C  
ATOM  20631  CG  PHE C 282     -22.319 -35.490 -12.289  1.00  0.530          C  
ATOM  20632  CD1 PHE C 282     -23.532 -35.855 -12.795  1.00  0.530          C  
ATOM  20633  CD2 PHE C 282     -21.187 -36.128 -12.757  1.00  0.530          C  
ATOM  20634  CE1 PHE C 282     -23.615 -36.848 -13.736  1.00  0.530          C  
ATOM  20635  CE2 PHE C 282     -21.254 -37.120 -13.684  1.00  0.530          C  
ATOM  20636  CZ  PHE C 282     -22.476 -37.491 -14.182  1.00  0.530          C  
ATOM  20637  H   PHE C 282     -24.261 -34.747  -9.718  1.00  0.350          H  
ATOM  20638  HA  PHE C 282     -21.611 -35.761  -9.720  1.00  0.490          H  
ATOM  20639 1HB  PHE C 282     -23.020 -33.724 -11.418  1.00  0.630          H  
ATOM  20640 2HB  PHE C 282     -21.282 -33.834 -11.543  1.00  0.630          H  
ATOM  20641  HD1 PHE C 282     -24.430 -35.353 -12.447  1.00  0.630          H  
ATOM  20642  HD2 PHE C 282     -20.228 -35.826 -12.369  1.00  0.630          H  
ATOM  20643  HE1 PHE C 282     -24.585 -37.123 -14.120  1.00  0.630          H  
ATOM  20644  HE2 PHE C 282     -20.340 -37.607 -14.023  1.00  0.630          H  
ATOM  20645  HZ  PHE C 282     -22.545 -38.284 -14.923  1.00  0.630          H  
ATOM  20646  N   PHE C 283     -21.837 -32.591  -8.898  1.00  0.350          N  
ATOM  20647  CA  PHE C 283     -21.061 -31.546  -8.278  1.00  0.390          C  
ATOM  20648  C   PHE C 283     -20.491 -31.930  -6.912  1.00  0.300          C  
ATOM  20649  O   PHE C 283     -19.283 -31.785  -6.669  1.00  0.340          O  
ATOM  20650  CB  PHE C 283     -21.882 -30.280  -8.161  1.00  0.530          C  
ATOM  20651  CG  PHE C 283     -21.144 -29.220  -7.509  1.00  0.530          C  
ATOM  20652  CD1 PHE C 283     -20.158 -28.597  -8.157  1.00  0.530          C  
ATOM  20653  CD2 PHE C 283     -21.441 -28.836  -6.268  1.00  0.530          C  
ATOM  20654  CE1 PHE C 283     -19.466 -27.591  -7.574  1.00  0.530          C  
ATOM  20655  CE2 PHE C 283     -20.769 -27.832  -5.648  1.00  0.530          C  
ATOM  20656  CZ  PHE C 283     -19.781 -27.203  -6.297  1.00  0.530          C  
ATOM  20657  H   PHE C 283     -22.795 -32.408  -9.219  1.00  0.420          H  
ATOM  20658  HA  PHE C 283     -20.241 -31.324  -8.942  1.00  0.470          H  
ATOM  20659 1HB  PHE C 283     -22.188 -29.943  -9.151  1.00  0.640          H  
ATOM  20660 2HB  PHE C 283     -22.783 -30.482  -7.582  1.00  0.640          H  
ATOM  20661  HD1 PHE C 283     -19.918 -28.902  -9.162  1.00  0.640          H  
ATOM  20662  HD2 PHE C 283     -22.225 -29.342  -5.777  1.00  0.640          H  
ATOM  20663  HE1 PHE C 283     -18.684 -27.110  -8.133  1.00  0.640          H  
ATOM  20664  HE2 PHE C 283     -21.026 -27.531  -4.639  1.00  0.640          H  
ATOM  20665  HZ  PHE C 283     -19.254 -26.399  -5.799  1.00  0.640          H  
ATOM  20666  N   TYR C 284     -21.339 -32.435  -6.025  1.00  0.210          N  
ATOM  20667  CA  TYR C 284     -20.890 -32.719  -4.669  1.00  0.190          C  
ATOM  20668  C   TYR C 284     -20.094 -33.990  -4.559  1.00  0.180          C  
ATOM  20669  O   TYR C 284     -19.053 -34.017  -3.892  1.00  0.190          O  
ATOM  20670  CB  TYR C 284     -22.096 -32.770  -3.750  1.00  0.270          C  
ATOM  20671  CG  TYR C 284     -22.655 -31.460  -3.652  1.00  0.270          C  
ATOM  20672  CD1 TYR C 284     -23.841 -31.151  -4.259  1.00  0.270          C  
ATOM  20673  CD2 TYR C 284     -21.943 -30.527  -2.998  1.00  0.270          C  
ATOM  20674  CE1 TYR C 284     -24.284 -29.881  -4.206  1.00  0.270          C  
ATOM  20675  CE2 TYR C 284     -22.368 -29.277  -2.914  1.00  0.270          C  
ATOM  20676  CZ  TYR C 284     -23.514 -28.933  -3.512  1.00  0.270          C  
ATOM  20677  OH  TYR C 284     -23.919 -27.676  -3.426  1.00  0.270          O  
ATOM  20678  H   TYR C 284     -22.316 -32.577  -6.305  1.00  0.250          H  
ATOM  20679  HA  TYR C 284     -20.236 -31.904  -4.364  1.00  0.230          H  
ATOM  20680 1HB  TYR C 284     -22.844 -33.438  -4.159  1.00  0.330          H  
ATOM  20681 2HB  TYR C 284     -21.816 -33.111  -2.762  1.00  0.330          H  
ATOM  20682  HD1 TYR C 284     -24.408 -31.903  -4.777  1.00  0.330          H  
ATOM  20683  HD2 TYR C 284     -21.018 -30.804  -2.540  1.00  0.330          H  
ATOM  20684  HE1 TYR C 284     -25.219 -29.610  -4.691  1.00  0.330          H  
ATOM  20685  HE2 TYR C 284     -21.785 -28.540  -2.378  1.00  0.330          H  
ATOM  20686  HH  TYR C 284     -23.281 -27.171  -2.896  1.00  0.330          H  
ATOM  20687  N   ALA C 285     -20.563 -35.054  -5.198  1.00  0.190          N  
ATOM  20688  CA  ALA C 285     -19.840 -36.299  -5.154  1.00  0.210          C  
ATOM  20689  C   ALA C 285     -18.512 -36.070  -5.848  1.00  0.200          C  
ATOM  20690  O   ALA C 285     -17.489 -36.606  -5.434  1.00  0.190          O  
ATOM  20691  CB  ALA C 285     -20.634 -37.424  -5.787  1.00  0.290          C  
ATOM  20692  H   ALA C 285     -21.422 -35.002  -5.742  1.00  0.230          H  
ATOM  20693  HA  ALA C 285     -19.651 -36.553  -4.114  1.00  0.250          H  
ATOM  20694 1HB  ALA C 285     -20.061 -38.340  -5.709  1.00  0.340          H  
ATOM  20695 2HB  ALA C 285     -21.565 -37.558  -5.281  1.00  0.340          H  
ATOM  20696 3HB  ALA C 285     -20.826 -37.193  -6.828  1.00  0.340          H  
ATOM  20697  N   GLY C 286     -18.537 -35.242  -6.908  1.00  0.190          N  
ATOM  20698  CA  GLY C 286     -17.391 -34.887  -7.714  1.00  0.210          C  
ATOM  20699  C   GLY C 286     -16.327 -34.260  -6.868  1.00  0.200          C  
ATOM  20700  O   GLY C 286     -15.222 -34.786  -6.811  1.00  0.200          O  
ATOM  20701  H   GLY C 286     -19.418 -34.828  -7.213  1.00  0.230          H  
ATOM  20702 1HA  GLY C 286     -17.003 -35.769  -8.223  1.00  0.250          H  
ATOM  20703 2HA  GLY C 286     -17.700 -34.176  -8.470  1.00  0.250          H  
ATOM  20704  N   TRP C 287     -16.647 -33.181  -6.146  1.00  0.190          N  
ATOM  20705  CA  TRP C 287     -15.634 -32.558  -5.305  1.00  0.160          C  
ATOM  20706  C   TRP C 287     -15.126 -33.490  -4.227  1.00  0.150          C  
ATOM  20707  O   TRP C 287     -13.945 -33.420  -3.859  1.00  0.150          O  
ATOM  20708  CB  TRP C 287     -16.105 -31.276  -4.673  1.00  0.240          C  
ATOM  20709  CG  TRP C 287     -15.943 -30.097  -5.484  1.00  0.240          C  
ATOM  20710  CD1 TRP C 287     -16.909 -29.316  -5.962  1.00  0.240          C  
ATOM  20711  CD2 TRP C 287     -14.705 -29.530  -5.952  1.00  0.240          C  
ATOM  20712  NE1 TRP C 287     -16.366 -28.296  -6.675  1.00  0.240          N  
ATOM  20713  CE2 TRP C 287     -15.021 -28.423  -6.683  1.00  0.240          C  
ATOM  20714  CE3 TRP C 287     -13.383 -29.872  -5.813  1.00  0.240          C  
ATOM  20715  CZ2 TRP C 287     -14.050 -27.648  -7.286  1.00  0.240          C  
ATOM  20716  CZ3 TRP C 287     -12.437 -29.089  -6.427  1.00  0.240          C  
ATOM  20717  CH2 TRP C 287     -12.769 -28.015  -7.137  1.00  0.240          C  
ATOM  20718  H   TRP C 287     -17.587 -32.776  -6.231  1.00  0.230          H  
ATOM  20719  HA  TRP C 287     -14.805 -32.299  -5.941  1.00  0.190          H  
ATOM  20720 1HB  TRP C 287     -17.164 -31.378  -4.534  1.00  0.280          H  
ATOM  20721 2HB  TRP C 287     -15.630 -31.126  -3.717  1.00  0.280          H  
ATOM  20722  HD1 TRP C 287     -17.973 -29.469  -5.799  1.00  0.280          H  
ATOM  20723  HE1 TRP C 287     -16.887 -27.570  -7.129  1.00  0.280          H  
ATOM  20724  HE3 TRP C 287     -13.095 -30.744  -5.238  1.00  0.280          H  
ATOM  20725  HZ2 TRP C 287     -14.264 -26.787  -7.863  1.00  0.280          H  
ATOM  20726  HZ3 TRP C 287     -11.410 -29.357  -6.322  1.00  0.280          H  
ATOM  20727  HH2 TRP C 287     -12.002 -27.424  -7.605  1.00  0.280          H  
ATOM  20728  N   LEU C 288     -15.986 -34.372  -3.711  1.00  0.160          N  
ATOM  20729  CA  LEU C 288     -15.491 -35.308  -2.730  1.00  0.160          C  
ATOM  20730  C   LEU C 288     -14.465 -36.212  -3.451  1.00  0.190          C  
ATOM  20731  O   LEU C 288     -13.392 -36.454  -2.903  1.00  0.220          O  
ATOM  20732  CB  LEU C 288     -16.650 -36.085  -2.071  1.00  0.220          C  
ATOM  20733  CG  LEU C 288     -16.290 -37.075  -0.906  1.00  0.220          C  
ATOM  20734  CD1 LEU C 288     -15.596 -36.327   0.267  1.00  0.220          C  
ATOM  20735  CD2 LEU C 288     -17.562 -37.730  -0.378  1.00  0.220          C  
ATOM  20736  H   LEU C 288     -16.980 -34.358  -3.973  1.00  0.190          H  
ATOM  20737  HA  LEU C 288     -14.969 -34.747  -1.963  1.00  0.190          H  
ATOM  20738 1HB  LEU C 288     -17.371 -35.368  -1.701  1.00  0.270          H  
ATOM  20739 2HB  LEU C 288     -17.138 -36.670  -2.850  1.00  0.270          H  
ATOM  20740  HG  LEU C 288     -15.627 -37.826  -1.286  1.00  0.270          H  
ATOM  20741 1HD1 LEU C 288     -15.363 -37.038   1.067  1.00  0.270          H  
ATOM  20742 2HD1 LEU C 288     -14.671 -35.863  -0.061  1.00  0.270          H  
ATOM  20743 3HD1 LEU C 288     -16.269 -35.567   0.648  1.00  0.270          H  
ATOM  20744 1HD2 LEU C 288     -17.311 -38.429   0.424  1.00  0.270          H  
ATOM  20745 2HD2 LEU C 288     -18.217 -36.970   0.008  1.00  0.270          H  
ATOM  20746 3HD2 LEU C 288     -18.058 -38.266  -1.182  1.00  0.270          H  
ATOM  20747  N   LYS C 289     -14.756 -36.653  -4.698  1.00  0.200          N  
ATOM  20748  CA  LYS C 289     -13.815 -37.466  -5.494  1.00  0.260          C  
ATOM  20749  C   LYS C 289     -12.562 -36.697  -5.870  1.00  0.280          C  
ATOM  20750  O   LYS C 289     -11.486 -37.283  -6.031  1.00  0.330          O  
ATOM  20751  CB  LYS C 289     -14.444 -38.017  -6.775  1.00  0.340          C  
ATOM  20752  CG  LYS C 289     -15.510 -39.039  -6.567  1.00  0.340          C  
ATOM  20753  CD  LYS C 289     -14.992 -40.309  -5.973  1.00  0.340          C  
ATOM  20754  CE  LYS C 289     -16.082 -41.240  -5.633  1.00  0.340          C  
ATOM  20755  NZ  LYS C 289     -15.573 -42.498  -5.076  1.00  0.340          N  
ATOM  20756  H   LYS C 289     -15.690 -36.463  -5.074  1.00  0.240          H  
ATOM  20757  HA  LYS C 289     -13.494 -38.288  -4.885  1.00  0.310          H  
ATOM  20758 1HB  LYS C 289     -14.868 -37.207  -7.357  1.00  0.410          H  
ATOM  20759 2HB  LYS C 289     -13.671 -38.477  -7.372  1.00  0.410          H  
ATOM  20760 1HG  LYS C 289     -16.305 -38.653  -5.944  1.00  0.410          H  
ATOM  20761 2HG  LYS C 289     -15.899 -39.270  -7.542  1.00  0.410          H  
ATOM  20762 1HD  LYS C 289     -14.283 -40.797  -6.648  1.00  0.410          H  
ATOM  20763 2HD  LYS C 289     -14.510 -40.117  -5.041  1.00  0.410          H  
ATOM  20764 1HE  LYS C 289     -16.705 -40.760  -4.883  1.00  0.410          H  
ATOM  20765 2HE  LYS C 289     -16.683 -41.460  -6.513  1.00  0.410          H  
ATOM  20766 1HZ  LYS C 289     -16.386 -43.057  -4.847  1.00  0.410          H  
ATOM  20767 2HZ  LYS C 289     -15.008 -42.948  -5.780  1.00  0.410          H  
ATOM  20768 3HZ  LYS C 289     -14.982 -42.344  -4.225  1.00  0.410          H  
ATOM  20769  N   VAL C 290     -12.681 -35.391  -6.031  1.00  0.250          N  
ATOM  20770  CA  VAL C 290     -11.506 -34.625  -6.356  1.00  0.280          C  
ATOM  20771  C   VAL C 290     -10.581 -34.783  -5.167  1.00  0.270          C  
ATOM  20772  O   VAL C 290      -9.408 -35.116  -5.325  1.00  0.300          O  
ATOM  20773  CB  VAL C 290     -11.821 -33.124  -6.521  1.00  0.380          C  
ATOM  20774  CG1 VAL C 290     -10.578 -32.381  -6.679  1.00  0.380          C  
ATOM  20775  CG2 VAL C 290     -12.706 -32.855  -7.698  1.00  0.380          C  
ATOM  20776  H   VAL C 290     -13.610 -34.972  -5.985  1.00  0.300          H  
ATOM  20777  HA  VAL C 290     -11.030 -35.028  -7.252  1.00  0.340          H  
ATOM  20778  HB  VAL C 290     -12.302 -32.780  -5.625  1.00  0.460          H  
ATOM  20779 1HG1 VAL C 290     -10.809 -31.359  -6.768  1.00  0.460          H  
ATOM  20780 2HG1 VAL C 290      -9.954 -32.529  -5.834  1.00  0.460          H  
ATOM  20781 3HG1 VAL C 290     -10.064 -32.724  -7.576  1.00  0.460          H  
ATOM  20782 1HG2 VAL C 290     -12.918 -31.799  -7.774  1.00  0.460          H  
ATOM  20783 2HG2 VAL C 290     -12.229 -33.166  -8.556  1.00  0.460          H  
ATOM  20784 3HG2 VAL C 290     -13.606 -33.372  -7.614  1.00  0.460          H  
ATOM  20785  N   ALA C 291     -11.118 -34.563  -3.960  1.00  0.220          N  
ATOM  20786  CA  ALA C 291     -10.336 -34.699  -2.745  1.00  0.220          C  
ATOM  20787  C   ALA C 291      -9.808 -36.121  -2.569  1.00  0.260          C  
ATOM  20788  O   ALA C 291      -8.682 -36.321  -2.118  1.00  0.300          O  
ATOM  20789  CB  ALA C 291     -11.143 -34.313  -1.543  1.00  0.310          C  
ATOM  20790  H   ALA C 291     -12.102 -34.272  -3.908  1.00  0.260          H  
ATOM  20791  HA  ALA C 291      -9.499 -34.023  -2.816  1.00  0.260          H  
ATOM  20792 1HB  ALA C 291     -10.491 -34.391  -0.698  1.00  0.370          H  
ATOM  20793 2HB  ALA C 291     -11.494 -33.303  -1.644  1.00  0.370          H  
ATOM  20794 3HB  ALA C 291     -11.996 -34.982  -1.431  1.00  0.370          H  
ATOM  20795  N   GLU C 292     -10.602 -37.119  -2.976  1.00  0.270          N  
ATOM  20796  CA  GLU C 292     -10.236 -38.534  -2.860  1.00  0.310          C  
ATOM  20797  C   GLU C 292      -8.925 -38.778  -3.570  1.00  0.350          C  
ATOM  20798  O   GLU C 292      -8.144 -39.631  -3.149  1.00  0.410          O  
ATOM  20799  CB  GLU C 292     -11.321 -39.412  -3.454  1.00  0.420          C  
ATOM  20800  CG  GLU C 292     -11.271 -40.857  -3.138  1.00  0.420          C  
ATOM  20801  CD  GLU C 292     -12.438 -41.484  -3.795  1.00  0.420          C  
ATOM  20802  OE1 GLU C 292     -12.464 -41.402  -4.984  1.00  0.420          O  
ATOM  20803  OE2 GLU C 292     -13.367 -41.943  -3.153  1.00  0.420          O  
ATOM  20804  H   GLU C 292     -11.540 -36.877  -3.304  1.00  0.320          H  
ATOM  20805  HA  GLU C 292     -10.098 -38.788  -1.813  1.00  0.370          H  
ATOM  20806 1HB  GLU C 292     -12.290 -39.053  -3.175  1.00  0.500          H  
ATOM  20807 2HB  GLU C 292     -11.260 -39.343  -4.537  1.00  0.500          H  
ATOM  20808 1HG  GLU C 292     -10.345 -41.291  -3.508  1.00  0.500          H  
ATOM  20809 2HG  GLU C 292     -11.322 -41.002  -2.058  1.00  0.500          H  
ATOM  20810  N   GLN C 293      -8.716 -38.084  -4.694  1.00  0.350          N  
ATOM  20811  CA  GLN C 293      -7.461 -38.180  -5.421  1.00  0.410          C  
ATOM  20812  C   GLN C 293      -6.416 -37.286  -4.765  1.00  0.390          C  
ATOM  20813  O   GLN C 293      -5.298 -37.712  -4.478  1.00  0.390          O  
ATOM  20814  CB  GLN C 293      -7.591 -37.654  -6.852  1.00  0.550          C  
ATOM  20815  CG  GLN C 293      -8.443 -38.423  -7.800  1.00  0.550          C  
ATOM  20816  CD  GLN C 293      -8.538 -37.646  -9.127  1.00  0.550          C  
ATOM  20817  OE1 GLN C 293      -8.679 -36.433  -9.047  1.00  0.550          O  
ATOM  20818  NE2 GLN C 293      -8.447 -38.264 -10.291  1.00  0.550          N  
ATOM  20819  H   GLN C 293      -9.470 -37.475  -5.040  1.00  0.420          H  
ATOM  20820  HA  GLN C 293      -7.112 -39.209  -5.409  1.00  0.490          H  
ATOM  20821 1HB  GLN C 293      -7.979 -36.635  -6.809  1.00  0.660          H  
ATOM  20822 2HB  GLN C 293      -6.593 -37.592  -7.291  1.00  0.660          H  
ATOM  20823 1HG  GLN C 293      -8.032 -39.414  -7.950  1.00  0.660          H  
ATOM  20824 2HG  GLN C 293      -9.447 -38.486  -7.377  1.00  0.660          H  
ATOM  20825 1HE2 GLN C 293      -8.475 -37.703 -11.168  1.00  0.660          H  
ATOM  20826 2HE2 GLN C 293      -8.248 -39.263 -10.347  1.00  0.660          H  
ATOM  20827  N   LEU C 294      -6.808 -36.043  -4.470  1.00  0.420          N  
ATOM  20828  CA  LEU C 294      -5.871 -35.035  -4.009  1.00  0.540          C  
ATOM  20829  C   LEU C 294      -5.169 -35.376  -2.701  1.00  0.460          C  
ATOM  20830  O   LEU C 294      -4.002 -35.040  -2.497  1.00  0.490          O  
ATOM  20831  CB  LEU C 294      -6.539 -33.701  -3.822  1.00  0.710          C  
ATOM  20832  CG  LEU C 294      -7.078 -32.912  -4.979  1.00  0.710          C  
ATOM  20833  CD1 LEU C 294      -7.789 -31.751  -4.349  1.00  0.710          C  
ATOM  20834  CD2 LEU C 294      -5.984 -32.486  -5.894  1.00  0.710          C  
ATOM  20835  H   LEU C 294      -7.773 -35.763  -4.668  1.00  0.500          H  
ATOM  20836  HA  LEU C 294      -5.156 -34.921  -4.770  1.00  0.650          H  
ATOM  20837 1HB  LEU C 294      -7.329 -33.828  -3.120  1.00  0.850          H  
ATOM  20838 2HB  LEU C 294      -5.775 -33.061  -3.405  1.00  0.850          H  
ATOM  20839  HG  LEU C 294      -7.779 -33.474  -5.549  1.00  0.850          H  
ATOM  20840 1HD1 LEU C 294      -8.203 -31.122  -5.104  1.00  0.850          H  
ATOM  20841 2HD1 LEU C 294      -8.583 -32.105  -3.711  1.00  0.850          H  
ATOM  20842 3HD1 LEU C 294      -7.093 -31.210  -3.760  1.00  0.850          H  
ATOM  20843 1HD2 LEU C 294      -6.395 -31.876  -6.692  1.00  0.850          H  
ATOM  20844 2HD2 LEU C 294      -5.261 -31.921  -5.343  1.00  0.850          H  
ATOM  20845 3HD2 LEU C 294      -5.510 -33.356  -6.325  1.00  0.850          H  
ATOM  20846  N   ILE C 295      -5.875 -36.067  -1.830  1.00  0.390          N  
ATOM  20847  CA  ILE C 295      -5.402 -36.496  -0.529  1.00  0.370          C  
ATOM  20848  C   ILE C 295      -4.151 -37.387  -0.605  1.00  0.380          C  
ATOM  20849  O   ILE C 295      -3.438 -37.525   0.390  1.00  0.390          O  
ATOM  20850  CB  ILE C 295      -6.578 -37.176   0.205  1.00  0.530          C  
ATOM  20851  CG1 ILE C 295      -6.348 -37.367   1.733  1.00  0.530          C  
ATOM  20852  CG2 ILE C 295      -6.894 -38.447  -0.456  1.00  0.530          C  
ATOM  20853  CD1 ILE C 295      -6.296 -36.075   2.536  1.00  0.530          C  
ATOM  20854  H   ILE C 295      -6.851 -36.260  -2.063  1.00  0.470          H  
ATOM  20855  HA  ILE C 295      -5.116 -35.616   0.022  1.00  0.440          H  
ATOM  20856  HB  ILE C 295      -7.448 -36.525   0.106  1.00  0.630          H  
ATOM  20857 1HG1 ILE C 295      -7.169 -37.968   2.123  1.00  0.630          H  
ATOM  20858 2HG1 ILE C 295      -5.417 -37.913   1.894  1.00  0.630          H  
ATOM  20859 1HG2 ILE C 295      -7.765 -38.881  -0.002  1.00  0.630          H  
ATOM  20860 2HG2 ILE C 295      -7.094 -38.256  -1.488  1.00  0.630          H  
ATOM  20861 3HG2 ILE C 295      -6.067 -39.131  -0.382  1.00  0.630          H  
ATOM  20862 1HD1 ILE C 295      -6.156 -36.313   3.589  1.00  0.630          H  
ATOM  20863 2HD1 ILE C 295      -5.471 -35.458   2.201  1.00  0.630          H  
ATOM  20864 3HD1 ILE C 295      -7.235 -35.530   2.409  1.00  0.630          H  
ATOM  20865  N   ASN C 296      -3.898 -38.033  -1.752  1.00  0.410          N  
ATOM  20866  CA  ASN C 296      -2.715 -38.872  -1.899  1.00  0.400          C  
ATOM  20867  C   ASN C 296      -2.129 -38.768  -3.312  1.00  0.440          C  
ATOM  20868  O   ASN C 296      -2.468 -39.566  -4.179  1.00  0.520          O  
ATOM  20869  CB  ASN C 296      -3.005 -40.316  -1.568  1.00  0.560          C  
ATOM  20870  CG  ASN C 296      -1.750 -41.224  -1.621  1.00  0.560          C  
ATOM  20871  OD1 ASN C 296      -0.669 -40.872  -2.157  1.00  0.560          O  
ATOM  20872  ND2 ASN C 296      -1.883 -42.401  -1.061  1.00  0.560          N  
ATOM  20873  H   ASN C 296      -4.516 -37.891  -2.560  1.00  0.490          H  
ATOM  20874  HA  ASN C 296      -1.995 -38.550  -1.164  1.00  0.480          H  
ATOM  20875 1HB  ASN C 296      -3.402 -40.348  -0.564  1.00  0.680          H  
ATOM  20876 2HB  ASN C 296      -3.771 -40.710  -2.239  1.00  0.680          H  
ATOM  20877 1HD2 ASN C 296      -1.114 -43.039  -1.057  1.00  0.680          H  
ATOM  20878 2HD2 ASN C 296      -2.754 -42.650  -0.624  1.00  0.680          H  
ATOM  20879  N   PRO C 297      -1.149 -37.875  -3.545  1.00  0.420          N  
ATOM  20880  CA  PRO C 297      -0.513 -37.594  -4.813  1.00  0.510          C  
ATOM  20881  C   PRO C 297       0.343 -38.719  -5.334  1.00  0.440          C  
ATOM  20882  O   PRO C 297       0.775 -38.691  -6.488  1.00  0.430          O  
ATOM  20883  CB  PRO C 297       0.308 -36.341  -4.503  1.00  0.770          C  
ATOM  20884  CG  PRO C 297       0.567 -36.390  -3.098  1.00  0.770          C  
ATOM  20885  CD  PRO C 297      -0.623 -37.050  -2.458  1.00  0.770          C  
ATOM  20886  HA  PRO C 297      -1.280 -37.391  -5.546  1.00  0.610          H  
ATOM  20887 1HB  PRO C 297       1.249 -36.355  -5.076  1.00  0.920          H  
ATOM  20888 2HB  PRO C 297      -0.229 -35.434  -4.770  1.00  0.920          H  
ATOM  20889 1HG  PRO C 297       1.517 -36.898  -2.893  1.00  0.920          H  
ATOM  20890 2HG  PRO C 297       0.671 -35.370  -2.765  1.00  0.920          H  
ATOM  20891 1HD  PRO C 297      -0.200 -37.651  -1.639  1.00  0.920          H  
ATOM  20892 2HD  PRO C 297      -1.376 -36.310  -2.117  1.00  0.920          H  
ATOM  20893  N   PHE C 298       0.645 -39.709  -4.509  1.00  0.440          N  
ATOM  20894  CA  PHE C 298       1.523 -40.713  -5.034  1.00  0.450          C  
ATOM  20895  C   PHE C 298       0.907 -42.093  -4.888  1.00  0.410          C  
ATOM  20896  O   PHE C 298       1.466 -42.997  -4.258  1.00  0.380          O  
ATOM  20897  CB  PHE C 298       2.856 -40.629  -4.327  1.00  0.630          C  
ATOM  20898  CG  PHE C 298       3.532 -39.279  -4.359  1.00  0.630          C  
ATOM  20899  CD1 PHE C 298       3.812 -38.629  -3.189  1.00  0.630          C  
ATOM  20900  CD2 PHE C 298       3.860 -38.654  -5.536  1.00  0.630          C  
ATOM  20901  CE1 PHE C 298       4.441 -37.421  -3.186  1.00  0.630          C  
ATOM  20902  CE2 PHE C 298       4.479 -37.425  -5.545  1.00  0.630          C  
ATOM  20903  CZ  PHE C 298       4.780 -36.813  -4.362  1.00  0.630          C  
ATOM  20904  H   PHE C 298       0.257 -39.809  -3.568  1.00  0.530          H  
ATOM  20905  HA  PHE C 298       1.679 -40.547  -6.098  1.00  0.540          H  
ATOM  20906 1HB  PHE C 298       2.745 -40.936  -3.284  1.00  0.750          H  
ATOM  20907 2HB  PHE C 298       3.495 -41.304  -4.814  1.00  0.750          H  
ATOM  20908  HD1 PHE C 298       3.535 -39.093  -2.246  1.00  0.750          H  
ATOM  20909  HD2 PHE C 298       3.615 -39.150  -6.473  1.00  0.750          H  
ATOM  20910  HE1 PHE C 298       4.667 -36.948  -2.235  1.00  0.750          H  
ATOM  20911  HE2 PHE C 298       4.733 -36.951  -6.487  1.00  0.750          H  
ATOM  20912  HZ  PHE C 298       5.279 -35.855  -4.349  1.00  0.750          H  
ATOM  20913  N   GLY C 299      -0.243 -42.237  -5.523  1.00  0.430          N  
ATOM  20914  CA  GLY C 299      -1.025 -43.445  -5.583  1.00  0.420          C  
ATOM  20915  C   GLY C 299      -0.946 -44.022  -7.001  1.00  0.390          C  
ATOM  20916  O   GLY C 299       0.059 -43.873  -7.705  1.00  0.410          O  
ATOM  20917  H   GLY C 299      -0.651 -41.442  -6.007  1.00  0.520          H  
ATOM  20918 1HA  GLY C 299      -0.698 -44.158  -4.837  1.00  0.500          H  
ATOM  20919 2HA  GLY C 299      -2.058 -43.190  -5.357  1.00  0.500          H  
ATOM  20920  N   GLU C 300      -2.030 -44.672  -7.410  1.00  0.390          N  
ATOM  20921  CA  GLU C 300      -2.153 -45.292  -8.732  1.00  0.410          C  
ATOM  20922  C   GLU C 300      -3.353 -44.733  -9.537  1.00  0.380          C  
ATOM  20923  O   GLU C 300      -3.927 -45.429 -10.379  1.00  0.400          O  
ATOM  20924  CB  GLU C 300      -2.226 -46.826  -8.627  1.00  0.570          C  
ATOM  20925  CG  GLU C 300      -3.326 -47.316  -7.800  1.00  0.570          C  
ATOM  20926  CD  GLU C 300      -3.545 -48.796  -7.843  1.00  0.570          C  
ATOM  20927  OE1 GLU C 300      -2.694 -49.533  -7.398  1.00  0.570          O  
ATOM  20928  OE2 GLU C 300      -4.578 -49.201  -8.330  1.00  0.570          O  
ATOM  20929  H   GLU C 300      -2.794 -44.737  -6.731  1.00  0.470          H  
ATOM  20930  HA  GLU C 300      -1.253 -45.052  -9.295  1.00  0.490          H  
ATOM  20931 1HB  GLU C 300      -2.352 -47.258  -9.614  1.00  0.680          H  
ATOM  20932 2HB  GLU C 300      -1.292 -47.210  -8.216  1.00  0.680          H  
ATOM  20933 1HG  GLU C 300      -3.144 -47.016  -6.767  1.00  0.680          H  
ATOM  20934 2HG  GLU C 300      -4.172 -46.812  -8.133  1.00  0.680          H  
ATOM  20935  N   ASP C 301      -3.771 -43.502  -9.235  1.00  0.390          N  
ATOM  20936  CA  ASP C 301      -4.868 -42.843  -9.946  1.00  0.420          C  
ATOM  20937  C   ASP C 301      -4.385 -42.275 -11.283  1.00  0.290          C  
ATOM  20938  O   ASP C 301      -3.205 -41.955 -11.441  1.00  0.240          O  
ATOM  20939  CB  ASP C 301      -5.475 -41.703  -9.132  1.00  0.580          C  
ATOM  20940  CG  ASP C 301      -6.826 -41.376  -9.589  1.00  0.580          C  
ATOM  20941  OD1 ASP C 301      -7.759 -42.017  -9.099  1.00  0.580          O  
ATOM  20942  OD2 ASP C 301      -6.969 -40.514 -10.486  1.00  0.580          O  
ATOM  20943  H   ASP C 301      -3.266 -42.964  -8.514  1.00  0.470          H  
ATOM  20944  HA  ASP C 301      -5.652 -43.575 -10.147  1.00  0.500          H  
ATOM  20945 1HB  ASP C 301      -5.501 -41.976  -8.085  1.00  0.690          H  
ATOM  20946 2HB  ASP C 301      -4.858 -40.798  -9.220  1.00  0.690          H  
ATOM  20947  N   ASP C 302      -5.308 -42.082 -12.229  1.00  0.280          N  
ATOM  20948  CA  ASP C 302      -5.002 -41.493 -13.533  1.00  0.260          C  
ATOM  20949  C   ASP C 302      -4.336 -40.133 -13.383  1.00  0.300          C  
ATOM  20950  O   ASP C 302      -3.426 -39.785 -14.131  1.00  0.380          O  
ATOM  20951  CB  ASP C 302      -6.291 -41.222 -14.295  1.00  0.370          C  
ATOM  20952  CG  ASP C 302      -7.040 -42.444 -14.785  1.00  0.370          C  
ATOM  20953  OD1 ASP C 302      -6.493 -43.517 -14.832  1.00  0.370          O  
ATOM  20954  OD2 ASP C 302      -8.223 -42.309 -15.081  1.00  0.370          O  
ATOM  20955  H   ASP C 302      -6.262 -42.370 -12.046  1.00  0.340          H  
ATOM  20956  HA  ASP C 302      -4.341 -42.162 -14.088  1.00  0.310          H  
ATOM  20957 1HB  ASP C 302      -6.949 -40.663 -13.635  1.00  0.450          H  
ATOM  20958 2HB  ASP C 302      -6.070 -40.570 -15.141  1.00  0.450          H  
ATOM  20959  N   ASP C 303      -4.777 -39.364 -12.390  1.00  0.300          N  
ATOM  20960  CA  ASP C 303      -4.245 -38.019 -12.177  1.00  0.370          C  
ATOM  20961  C   ASP C 303      -3.131 -37.927 -11.160  1.00  0.410          C  
ATOM  20962  O   ASP C 303      -2.798 -36.823 -10.756  1.00  0.480          O  
ATOM  20963  CB  ASP C 303      -5.343 -37.060 -11.709  1.00  0.490          C  
ATOM  20964  CG  ASP C 303      -6.372 -36.720 -12.747  1.00  0.490          C  
ATOM  20965  OD1 ASP C 303      -6.023 -36.265 -13.816  1.00  0.490          O  
ATOM  20966  OD2 ASP C 303      -7.524 -36.892 -12.467  1.00  0.490          O  
ATOM  20967  H   ASP C 303      -5.542 -39.714 -11.787  1.00  0.360          H  
ATOM  20968  HA  ASP C 303      -3.849 -37.660 -13.126  1.00  0.440          H  
ATOM  20969 1HB  ASP C 303      -5.834 -37.518 -10.853  1.00  0.590          H  
ATOM  20970 2HB  ASP C 303      -4.895 -36.128 -11.358  1.00  0.590          H  
ATOM  20971  N   ASP C 304      -2.567 -39.033 -10.709  1.00  0.390          N  
ATOM  20972  CA  ASP C 304      -1.525 -38.910  -9.705  1.00  0.430          C  
ATOM  20973  C   ASP C 304      -0.216 -38.541 -10.346  1.00  0.440          C  
ATOM  20974  O   ASP C 304      -0.124 -38.388 -11.561  1.00  0.490          O  
ATOM  20975  CB  ASP C 304      -1.372 -40.198  -8.906  1.00  0.590          C  
ATOM  20976  CG  ASP C 304      -2.501 -40.450  -7.952  1.00  0.590          C  
ATOM  20977  OD1 ASP C 304      -3.253 -39.562  -7.638  1.00  0.590          O  
ATOM  20978  OD2 ASP C 304      -2.602 -41.581  -7.519  1.00  0.590          O  
ATOM  20979  H   ASP C 304      -2.832 -39.954 -11.069  1.00  0.470          H  
ATOM  20980  HA  ASP C 304      -1.790 -38.115  -9.015  1.00  0.520          H  
ATOM  20981 1HB  ASP C 304      -1.328 -41.040  -9.605  1.00  0.700          H  
ATOM  20982 2HB  ASP C 304      -0.440 -40.194  -8.348  1.00  0.700          H  
ATOM  20983  N   PHE C 305       0.813 -38.382  -9.532  1.00  0.470          N  
ATOM  20984  CA  PHE C 305       2.097 -37.977 -10.059  1.00  0.460          C  
ATOM  20985  C   PHE C 305       2.920 -39.201 -10.419  1.00  0.410          C  
ATOM  20986  O   PHE C 305       3.204 -40.048  -9.563  1.00  0.400          O  
ATOM  20987  CB  PHE C 305       2.815 -37.152  -9.001  1.00  0.650          C  
ATOM  20988  CG  PHE C 305       2.142 -35.827  -8.674  1.00  0.650          C  
ATOM  20989  CD1 PHE C 305       1.089 -35.800  -7.830  1.00  0.650          C  
ATOM  20990  CD2 PHE C 305       2.564 -34.637  -9.142  1.00  0.650          C  
ATOM  20991  CE1 PHE C 305       0.488 -34.668  -7.473  1.00  0.650          C  
ATOM  20992  CE2 PHE C 305       1.929 -33.476  -8.749  1.00  0.650          C  
ATOM  20993  CZ  PHE C 305       0.899 -33.505  -7.920  1.00  0.650          C  
ATOM  20994  H   PHE C 305       0.707 -38.508  -8.520  1.00  0.560          H  
ATOM  20995  HA  PHE C 305       1.942 -37.388 -10.957  1.00  0.550          H  
ATOM  20996 1HB  PHE C 305       2.863 -37.729  -8.090  1.00  0.780          H  
ATOM  20997 2HB  PHE C 305       3.837 -36.958  -9.320  1.00  0.780          H  
ATOM  20998  HD1 PHE C 305       0.719 -36.696  -7.441  1.00  0.780          H  
ATOM  20999  HD2 PHE C 305       3.405 -34.594  -9.820  1.00  0.780          H  
ATOM  21000  HE1 PHE C 305      -0.325 -34.712  -6.813  1.00  0.780          H  
ATOM  21001  HE2 PHE C 305       2.277 -32.544  -9.079  1.00  0.780          H  
ATOM  21002  HZ  PHE C 305       0.404 -32.595  -7.608  1.00  0.780          H  
ATOM  21003  N   GLU C 306       3.347 -39.310 -11.673  1.00  0.430          N  
ATOM  21004  CA  GLU C 306       4.109 -40.487 -12.060  1.00  0.420          C  
ATOM  21005  C   GLU C 306       5.549 -40.466 -11.595  1.00  0.410          C  
ATOM  21006  O   GLU C 306       6.481 -40.206 -12.371  1.00  0.390          O  
ATOM  21007  CB  GLU C 306       4.042 -40.712 -13.564  1.00  0.590          C  
ATOM  21008  CG  GLU C 306       2.665 -41.121 -14.003  1.00  0.590          C  
ATOM  21009  CD  GLU C 306       2.314 -42.422 -13.445  1.00  0.590          C  
ATOM  21010  OE1 GLU C 306       3.178 -43.268 -13.413  1.00  0.590          O  
ATOM  21011  OE2 GLU C 306       1.207 -42.581 -13.013  1.00  0.590          O  
ATOM  21012  H   GLU C 306       3.068 -38.639 -12.395  1.00  0.520          H  
ATOM  21013  HA  GLU C 306       3.639 -41.348 -11.586  1.00  0.500          H  
ATOM  21014 1HB  GLU C 306       4.309 -39.795 -14.090  1.00  0.710          H  
ATOM  21015 2HB  GLU C 306       4.748 -41.487 -13.861  1.00  0.710          H  
ATOM  21016 1HG  GLU C 306       1.938 -40.389 -13.656  1.00  0.710          H  
ATOM  21017 2HG  GLU C 306       2.622 -41.161 -15.092  1.00  0.710          H  
ATOM  21018  N   THR C 307       5.706 -40.846 -10.330  1.00  0.440          N  
ATOM  21019  CA  THR C 307       6.977 -40.905  -9.627  1.00  0.440          C  
ATOM  21020  C   THR C 307       7.909 -41.895 -10.293  1.00  0.420          C  
ATOM  21021  O   THR C 307       9.124 -41.726 -10.256  1.00  0.390          O  
ATOM  21022  CB  THR C 307       6.752 -41.299  -8.162  1.00  0.620          C  
ATOM  21023  OG1 THR C 307       5.996 -42.525  -8.121  1.00  0.620          O  
ATOM  21024  CG2 THR C 307       6.039 -40.225  -7.448  1.00  0.620          C  
ATOM  21025  H   THR C 307       4.835 -41.018  -9.819  1.00  0.530          H  
ATOM  21026  HA  THR C 307       7.436 -39.919  -9.654  1.00  0.530          H  
ATOM  21027  HB  THR C 307       7.710 -41.469  -7.686  1.00  0.740          H  
ATOM  21028  HG1 THR C 307       6.547 -43.243  -8.464  1.00  0.740          H  
ATOM  21029 1HG2 THR C 307       5.893 -40.515  -6.419  1.00  0.740          H  
ATOM  21030 2HG2 THR C 307       6.622 -39.326  -7.491  1.00  0.740          H  
ATOM  21031 3HG2 THR C 307       5.083 -40.056  -7.919  1.00  0.740          H  
ATOM  21032  N   ASN C 308       7.347 -42.911 -10.937  1.00  0.450          N  
ATOM  21033  CA  ASN C 308       8.159 -43.878 -11.653  1.00  0.470          C  
ATOM  21034  C   ASN C 308       8.836 -43.298 -12.891  1.00  0.500          C  
ATOM  21035  O   ASN C 308       9.948 -43.717 -13.245  1.00  0.480          O  
ATOM  21036  CB  ASN C 308       7.318 -45.061 -12.023  1.00  0.650          C  
ATOM  21037  CG  ASN C 308       7.104 -45.962 -10.873  1.00  0.650          C  
ATOM  21038  OD1 ASN C 308       7.983 -46.045 -10.004  1.00  0.650          O  
ATOM  21039  ND2 ASN C 308       5.995 -46.633 -10.825  1.00  0.650          N  
ATOM  21040  H   ASN C 308       6.340 -43.018 -10.902  1.00  0.540          H  
ATOM  21041  HA  ASN C 308       8.956 -44.203 -10.988  1.00  0.560          H  
ATOM  21042 1HB  ASN C 308       6.355 -44.718 -12.393  1.00  0.780          H  
ATOM  21043 2HB  ASN C 308       7.795 -45.572 -12.821  1.00  0.780          H  
ATOM  21044 1HD2 ASN C 308       5.826 -47.247 -10.027  1.00  0.780          H  
ATOM  21045 2HD2 ASN C 308       5.307 -46.527 -11.545  1.00  0.780          H  
ATOM  21046  N   PHE C 309       8.182 -42.331 -13.547  1.00  0.560          N  
ATOM  21047  CA  PHE C 309       8.741 -41.706 -14.724  1.00  0.560          C  
ATOM  21048  C   PHE C 309       9.893 -40.886 -14.189  1.00  0.510          C  
ATOM  21049  O   PHE C 309      11.004 -40.902 -14.730  1.00  0.520          O  
ATOM  21050  CB  PHE C 309       7.682 -40.860 -15.451  1.00  0.780          C  
ATOM  21051  CG  PHE C 309       8.080 -40.200 -16.776  1.00  0.780          C  
ATOM  21052  CD1 PHE C 309       9.266 -40.489 -17.457  1.00  0.780          C  
ATOM  21053  CD2 PHE C 309       7.208 -39.288 -17.358  1.00  0.780          C  
ATOM  21054  CE1 PHE C 309       9.550 -39.874 -18.663  1.00  0.780          C  
ATOM  21055  CE2 PHE C 309       7.501 -38.683 -18.558  1.00  0.780          C  
ATOM  21056  CZ  PHE C 309       8.670 -38.977 -19.209  1.00  0.780          C  
ATOM  21057  H   PHE C 309       7.290 -41.972 -13.206  1.00  0.670          H  
ATOM  21058  HA  PHE C 309       9.122 -42.476 -15.396  1.00  0.670          H  
ATOM  21059 1HB  PHE C 309       6.811 -41.485 -15.644  1.00  0.940          H  
ATOM  21060 2HB  PHE C 309       7.347 -40.070 -14.780  1.00  0.940          H  
ATOM  21061  HD1 PHE C 309       9.981 -41.202 -17.055  1.00  0.940          H  
ATOM  21062  HD2 PHE C 309       6.269 -39.058 -16.846  1.00  0.940          H  
ATOM  21063  HE1 PHE C 309      10.478 -40.112 -19.190  1.00  0.940          H  
ATOM  21064  HE2 PHE C 309       6.799 -37.974 -18.999  1.00  0.940          H  
ATOM  21065  HZ  PHE C 309       8.897 -38.500 -20.163  1.00  0.940          H  
ATOM  21066  N   LEU C 310       9.609 -40.161 -13.104  1.00  0.490          N  
ATOM  21067  CA  LEU C 310      10.593 -39.302 -12.484  1.00  0.470          C  
ATOM  21068  C   LEU C 310      11.830 -40.070 -12.037  1.00  0.400          C  
ATOM  21069  O   LEU C 310      12.936 -39.634 -12.321  1.00  0.410          O  
ATOM  21070  CB  LEU C 310       9.984 -38.570 -11.290  1.00  0.670          C  
ATOM  21071  CG  LEU C 310      10.900 -37.608 -10.550  1.00  0.670          C  
ATOM  21072  CD1 LEU C 310      11.372 -36.491 -11.486  1.00  0.670          C  
ATOM  21073  CD2 LEU C 310      10.147 -37.052  -9.387  1.00  0.670          C  
ATOM  21074  H   LEU C 310       8.660 -40.202 -12.722  1.00  0.590          H  
ATOM  21075  HA  LEU C 310      10.898 -38.575 -13.218  1.00  0.560          H  
ATOM  21076 1HB  LEU C 310       9.099 -38.033 -11.613  1.00  0.800          H  
ATOM  21077 2HB  LEU C 310       9.676 -39.313 -10.566  1.00  0.800          H  
ATOM  21078  HG  LEU C 310      11.776 -38.137 -10.187  1.00  0.800          H  
ATOM  21079 1HD1 LEU C 310      12.015 -35.825 -10.939  1.00  0.800          H  
ATOM  21080 2HD1 LEU C 310      11.937 -36.895 -12.318  1.00  0.800          H  
ATOM  21081 3HD1 LEU C 310      10.515 -35.940 -11.864  1.00  0.800          H  
ATOM  21082 1HD2 LEU C 310      10.778 -36.370  -8.823  1.00  0.800          H  
ATOM  21083 2HD2 LEU C 310       9.274 -36.521  -9.754  1.00  0.800          H  
ATOM  21084 3HD2 LEU C 310       9.839 -37.872  -8.745  1.00  0.800          H  
ATOM  21085  N   ILE C 311      11.687 -41.242 -11.414  1.00  0.340          N  
ATOM  21086  CA  ILE C 311      12.893 -41.957 -11.001  1.00  0.300          C  
ATOM  21087  C   ILE C 311      13.788 -42.296 -12.194  1.00  0.370          C  
ATOM  21088  O   ILE C 311      15.004 -42.065 -12.117  1.00  0.450          O  
ATOM  21089  CB  ILE C 311      12.570 -43.230 -10.182  1.00  0.440          C  
ATOM  21090  CG1 ILE C 311      11.988 -42.810  -8.796  1.00  0.440          C  
ATOM  21091  CG2 ILE C 311      13.831 -44.127 -10.035  1.00  0.440          C  
ATOM  21092  CD1 ILE C 311      11.350 -43.935  -7.998  1.00  0.440          C  
ATOM  21093  H   ILE C 311      10.754 -41.582 -11.169  1.00  0.410          H  
ATOM  21094  HA  ILE C 311      13.458 -41.297 -10.345  1.00  0.360          H  
ATOM  21095  HB  ILE C 311      11.788 -43.788 -10.697  1.00  0.520          H  
ATOM  21096 1HG1 ILE C 311      12.788 -42.373  -8.200  1.00  0.520          H  
ATOM  21097 2HG1 ILE C 311      11.233 -42.045  -8.959  1.00  0.520          H  
ATOM  21098 1HG2 ILE C 311      13.583 -45.012  -9.476  1.00  0.520          H  
ATOM  21099 2HG2 ILE C 311      14.195 -44.429 -11.013  1.00  0.520          H  
ATOM  21100 3HG2 ILE C 311      14.617 -43.576  -9.517  1.00  0.520          H  
ATOM  21101 1HD1 ILE C 311      10.972 -43.530  -7.063  1.00  0.520          H  
ATOM  21102 2HD1 ILE C 311      10.530 -44.354  -8.573  1.00  0.520          H  
ATOM  21103 3HD1 ILE C 311      12.068 -44.711  -7.778  1.00  0.520          H  
ATOM  21104  N   ASP C 312      13.230 -42.837 -13.292  1.00  0.360          N  
ATOM  21105  CA  ASP C 312      14.095 -43.103 -14.438  1.00  0.410          C  
ATOM  21106  C   ASP C 312      14.714 -41.805 -14.967  1.00  0.430          C  
ATOM  21107  O   ASP C 312      15.896 -41.790 -15.332  1.00  0.440          O  
ATOM  21108  CB  ASP C 312      13.353 -43.806 -15.590  1.00  0.550          C  
ATOM  21109  CG  ASP C 312      13.019 -45.346 -15.411  1.00  0.550          C  
ATOM  21110  OD1 ASP C 312      13.550 -46.039 -14.551  1.00  0.550          O  
ATOM  21111  OD2 ASP C 312      12.224 -45.812 -16.200  1.00  0.550          O  
ATOM  21112  H   ASP C 312      12.227 -43.054 -13.320  1.00  0.430          H  
ATOM  21113  HA  ASP C 312      14.908 -43.754 -14.112  1.00  0.490          H  
ATOM  21114 1HB  ASP C 312      12.405 -43.274 -15.750  1.00  0.660          H  
ATOM  21115 2HB  ASP C 312      13.935 -43.689 -16.504  1.00  0.660          H  
ATOM  21116  N   ARG C 313      13.943 -40.702 -15.003  1.00  0.420          N  
ATOM  21117  CA  ARG C 313      14.497 -39.434 -15.480  1.00  0.500          C  
ATOM  21118  C   ARG C 313      15.610 -38.932 -14.567  1.00  0.410          C  
ATOM  21119  O   ARG C 313      16.655 -38.495 -15.037  1.00  0.410          O  
ATOM  21120  CB  ARG C 313      13.420 -38.349 -15.592  1.00  0.670          C  
ATOM  21121  CG  ARG C 313      12.445 -38.490 -16.774  1.00  0.670          C  
ATOM  21122  CD  ARG C 313      11.388 -37.401 -16.802  1.00  0.670          C  
ATOM  21123  NE  ARG C 313      10.403 -37.558 -15.748  1.00  0.670          N  
ATOM  21124  CZ  ARG C 313       9.392 -36.694 -15.480  1.00  0.670          C  
ATOM  21125  NH1 ARG C 313       9.214 -35.609 -16.209  1.00  0.670          N  
ATOM  21126  NH2 ARG C 313       8.569 -36.940 -14.476  1.00  0.670          N  
ATOM  21127  H   ARG C 313      12.956 -40.759 -14.731  1.00  0.500          H  
ATOM  21128  HA  ARG C 313      14.915 -39.598 -16.472  1.00  0.600          H  
ATOM  21129 1HB  ARG C 313      12.831 -38.347 -14.684  1.00  0.800          H  
ATOM  21130 2HB  ARG C 313      13.901 -37.374 -15.668  1.00  0.800          H  
ATOM  21131 1HG  ARG C 313      13.005 -38.445 -17.710  1.00  0.800          H  
ATOM  21132 2HG  ARG C 313      11.945 -39.450 -16.702  1.00  0.800          H  
ATOM  21133 1HD  ARG C 313      11.857 -36.442 -16.663  1.00  0.800          H  
ATOM  21134 2HD  ARG C 313      10.876 -37.414 -17.759  1.00  0.800          H  
ATOM  21135  HE  ARG C 313      10.480 -38.388 -15.172  1.00  0.800          H  
ATOM  21136 1HH1 ARG C 313       9.826 -35.404 -16.981  1.00  0.800          H  
ATOM  21137 2HH1 ARG C 313       8.448 -34.983 -16.000  1.00  0.800          H  
ATOM  21138 1HH2 ARG C 313       8.711 -37.759 -13.896  1.00  0.800          H  
ATOM  21139 2HH2 ARG C 313       7.814 -36.304 -14.272  1.00  0.800          H  
ATOM  21140  N   ASN C 314      15.439 -39.025 -13.251  1.00  0.380          N  
ATOM  21141  CA  ASN C 314      16.458 -38.504 -12.359  1.00  0.340          C  
ATOM  21142  C   ASN C 314      17.788 -39.198 -12.556  1.00  0.340          C  
ATOM  21143  O   ASN C 314      18.822 -38.527 -12.607  1.00  0.350          O  
ATOM  21144  CB  ASN C 314      16.034 -38.622 -10.906  1.00  0.490          C  
ATOM  21145  CG  ASN C 314      14.992 -37.612 -10.479  1.00  0.490          C  
ATOM  21146  OD1 ASN C 314      14.745 -36.599 -11.143  1.00  0.490          O  
ATOM  21147  ND2 ASN C 314      14.406 -37.863  -9.343  1.00  0.490          N  
ATOM  21148  H   ASN C 314      14.566 -39.387 -12.884  1.00  0.460          H  
ATOM  21149  HA  ASN C 314      16.606 -37.449 -12.593  1.00  0.410          H  
ATOM  21150 1HB  ASN C 314      15.624 -39.624 -10.747  1.00  0.590          H  
ATOM  21151 2HB  ASN C 314      16.906 -38.523 -10.264  1.00  0.590          H  
ATOM  21152 1HD2 ASN C 314      13.732 -37.224  -8.975  1.00  0.590          H  
ATOM  21153 2HD2 ASN C 314      14.641 -38.689  -8.835  1.00  0.590          H  
ATOM  21154  N   PHE C 315      17.770 -40.522 -12.737  1.00  0.350          N  
ATOM  21155  CA  PHE C 315      19.018 -41.244 -12.966  1.00  0.370          C  
ATOM  21156  C   PHE C 315      19.576 -40.959 -14.354  1.00  0.320          C  
ATOM  21157  O   PHE C 315      20.773 -40.692 -14.504  1.00  0.330          O  
ATOM  21158  CB  PHE C 315      18.840 -42.742 -12.694  1.00  0.510          C  
ATOM  21159  CG  PHE C 315      18.979 -43.069 -11.229  1.00  0.510          C  
ATOM  21160  CD1 PHE C 315      17.912 -42.983 -10.344  1.00  0.510          C  
ATOM  21161  CD2 PHE C 315      20.212 -43.475 -10.742  1.00  0.510          C  
ATOM  21162  CE1 PHE C 315      18.094 -43.282  -9.006  1.00  0.510          C  
ATOM  21163  CE2 PHE C 315      20.390 -43.778  -9.411  1.00  0.510          C  
ATOM  21164  CZ  PHE C 315      19.334 -43.680  -8.542  1.00  0.510          C  
ATOM  21165  H   PHE C 315      16.873 -41.018 -12.658  1.00  0.420          H  
ATOM  21166  HA  PHE C 315      19.749 -40.881 -12.245  1.00  0.440          H  
ATOM  21167 1HB  PHE C 315      17.849 -43.063 -13.032  1.00  0.610          H  
ATOM  21168 2HB  PHE C 315      19.580 -43.312 -13.242  1.00  0.610          H  
ATOM  21169  HD1 PHE C 315      16.930 -42.672 -10.705  1.00  0.610          H  
ATOM  21170  HD2 PHE C 315      21.051 -43.554 -11.438  1.00  0.610          H  
ATOM  21171  HE1 PHE C 315      17.261 -43.206  -8.322  1.00  0.610          H  
ATOM  21172  HE2 PHE C 315      21.362 -44.097  -9.051  1.00  0.610          H  
ATOM  21173  HZ  PHE C 315      19.474 -43.924  -7.491  1.00  0.610          H  
ATOM  21174  N   GLN C 316      18.731 -40.947 -15.391  1.00  0.300          N  
ATOM  21175  CA  GLN C 316      19.289 -40.704 -16.710  1.00  0.300          C  
ATOM  21176  C   GLN C 316      19.988 -39.358 -16.751  1.00  0.270          C  
ATOM  21177  O   GLN C 316      21.126 -39.242 -17.217  1.00  0.320          O  
ATOM  21178  CB  GLN C 316      18.226 -40.752 -17.803  1.00  0.420          C  
ATOM  21179  CG  GLN C 316      18.827 -40.569 -19.193  1.00  0.420          C  
ATOM  21180  CD  GLN C 316      17.838 -40.656 -20.307  1.00  0.420          C  
ATOM  21181  OE1 GLN C 316      16.890 -39.856 -20.415  1.00  0.420          O  
ATOM  21182  NE2 GLN C 316      18.040 -41.642 -21.165  1.00  0.420          N  
ATOM  21183  H   GLN C 316      17.732 -41.151 -15.278  1.00  0.360          H  
ATOM  21184  HA  GLN C 316      20.001 -41.469 -16.936  1.00  0.360          H  
ATOM  21185 1HB  GLN C 316      17.718 -41.721 -17.768  1.00  0.500          H  
ATOM  21186 2HB  GLN C 316      17.479 -39.979 -17.629  1.00  0.500          H  
ATOM  21187 1HG  GLN C 316      19.287 -39.589 -19.248  1.00  0.500          H  
ATOM  21188 2HG  GLN C 316      19.587 -41.342 -19.348  1.00  0.500          H  
ATOM  21189 1HE2 GLN C 316      17.435 -41.779 -21.946  1.00  0.500          H  
ATOM  21190 2HE2 GLN C 316      18.820 -42.263 -21.042  1.00  0.500          H  
ATOM  21191  N   VAL C 317      19.310 -38.353 -16.228  1.00  0.270          N  
ATOM  21192  CA  VAL C 317      19.772 -36.995 -16.279  1.00  0.290          C  
ATOM  21193  C   VAL C 317      21.007 -36.764 -15.408  1.00  0.290          C  
ATOM  21194  O   VAL C 317      21.995 -36.210 -15.903  1.00  0.290          O  
ATOM  21195  CB  VAL C 317      18.580 -36.101 -15.880  1.00  0.400          C  
ATOM  21196  CG1 VAL C 317      18.935 -34.690 -15.759  1.00  0.400          C  
ATOM  21197  CG2 VAL C 317      17.532 -36.227 -16.904  1.00  0.400          C  
ATOM  21198  H   VAL C 317      18.394 -38.537 -15.806  1.00  0.320          H  
ATOM  21199  HA  VAL C 317      20.037 -36.770 -17.314  1.00  0.350          H  
ATOM  21200  HB  VAL C 317      18.208 -36.439 -14.908  1.00  0.480          H  
ATOM  21201 1HG1 VAL C 317      18.066 -34.108 -15.466  1.00  0.480          H  
ATOM  21202 2HG1 VAL C 317      19.677 -34.595 -15.046  1.00  0.480          H  
ATOM  21203 3HG1 VAL C 317      19.290 -34.343 -16.704  1.00  0.480          H  
ATOM  21204 1HG2 VAL C 317      16.698 -35.627 -16.590  1.00  0.480          H  
ATOM  21205 2HG2 VAL C 317      17.925 -35.872 -17.851  1.00  0.480          H  
ATOM  21206 3HG2 VAL C 317      17.213 -37.255 -17.018  1.00  0.480          H  
ATOM  21207  N   SER C 318      20.988 -37.198 -14.134  1.00  0.290          N  
ATOM  21208  CA  SER C 318      22.145 -36.964 -13.278  1.00  0.280          C  
ATOM  21209  C   SER C 318      23.395 -37.674 -13.735  1.00  0.280          C  
ATOM  21210  O   SER C 318      24.496 -37.130 -13.607  1.00  0.280          O  
ATOM  21211  CB  SER C 318      21.853 -37.391 -11.864  1.00  0.400          C  
ATOM  21212  OG  SER C 318      21.736 -38.775 -11.782  1.00  0.400          O  
ATOM  21213  H   SER C 318      20.167 -37.665 -13.740  1.00  0.350          H  
ATOM  21214  HA  SER C 318      22.366 -35.917 -13.289  1.00  0.340          H  
ATOM  21215 1HB  SER C 318      22.648 -37.058 -11.232  1.00  0.480          H  
ATOM  21216 2HB  SER C 318      20.935 -36.923 -11.526  1.00  0.480          H  
ATOM  21217  HG  SER C 318      21.544 -38.977 -10.862  1.00  0.480          H  
ATOM  21218  N   MET C 319      23.260 -38.852 -14.332  1.00  0.330          N  
ATOM  21219  CA  MET C 319      24.449 -39.524 -14.803  1.00  0.410          C  
ATOM  21220  C   MET C 319      25.071 -38.753 -15.917  1.00  0.380          C  
ATOM  21221  O   MET C 319      26.274 -38.502 -15.910  1.00  0.380          O  
ATOM  21222  CB  MET C 319      24.126 -40.923 -15.251  1.00  0.540          C  
ATOM  21223  CG  MET C 319      25.311 -41.752 -15.777  1.00  0.540          C  
ATOM  21224  SD  MET C 319      25.705 -41.493 -17.540  1.00  0.540          S  
ATOM  21225  CE  MET C 319      24.399 -42.359 -18.432  1.00  0.540          C  
ATOM  21226  H   MET C 319      22.343 -39.311 -14.397  1.00  0.400          H  
ATOM  21227  HA  MET C 319      25.169 -39.547 -14.000  1.00  0.490          H  
ATOM  21228 1HB  MET C 319      23.665 -41.454 -14.429  1.00  0.650          H  
ATOM  21229 2HB  MET C 319      23.394 -40.838 -16.036  1.00  0.650          H  
ATOM  21230 1HG  MET C 319      26.205 -41.513 -15.199  1.00  0.650          H  
ATOM  21231 2HG  MET C 319      25.089 -42.796 -15.622  1.00  0.650          H  
ATOM  21232 1HE  MET C 319      24.572 -42.263 -19.506  1.00  0.650          H  
ATOM  21233 2HE  MET C 319      24.407 -43.422 -18.164  1.00  0.650          H  
ATOM  21234 3HE  MET C 319      23.436 -41.923 -18.188  1.00  0.650          H  
ATOM  21235  N   LEU C 320      24.255 -38.336 -16.872  1.00  0.380          N  
ATOM  21236  CA  LEU C 320      24.782 -37.624 -18.004  1.00  0.390          C  
ATOM  21237  C   LEU C 320      25.421 -36.320 -17.546  1.00  0.290          C  
ATOM  21238  O   LEU C 320      26.510 -35.950 -18.001  1.00  0.270          O  
ATOM  21239  CB  LEU C 320      23.641 -37.376 -18.980  1.00  0.540          C  
ATOM  21240  CG  LEU C 320      23.052 -38.668 -19.672  1.00  0.540          C  
ATOM  21241  CD1 LEU C 320      21.789 -38.303 -20.410  1.00  0.540          C  
ATOM  21242  CD2 LEU C 320      24.055 -39.283 -20.633  1.00  0.540          C  
ATOM  21243  H   LEU C 320      23.255 -38.565 -16.830  1.00  0.460          H  
ATOM  21244  HA  LEU C 320      25.548 -38.234 -18.467  1.00  0.470          H  
ATOM  21245 1HB  LEU C 320      22.826 -36.898 -18.430  1.00  0.650          H  
ATOM  21246 2HB  LEU C 320      23.990 -36.696 -19.733  1.00  0.650          H  
ATOM  21247  HG  LEU C 320      22.808 -39.402 -18.916  1.00  0.650          H  
ATOM  21248 1HD1 LEU C 320      21.378 -39.195 -20.859  1.00  0.650          H  
ATOM  21249 2HD1 LEU C 320      21.065 -37.886 -19.710  1.00  0.650          H  
ATOM  21250 3HD1 LEU C 320      22.002 -37.589 -21.168  1.00  0.650          H  
ATOM  21251 1HD2 LEU C 320      23.616 -40.165 -21.095  1.00  0.650          H  
ATOM  21252 2HD2 LEU C 320      24.307 -38.575 -21.400  1.00  0.650          H  
ATOM  21253 3HD2 LEU C 320      24.957 -39.578 -20.116  1.00  0.650          H  
ATOM  21254  N   ALA C 321      24.810 -35.675 -16.549  1.00  0.260          N  
ATOM  21255  CA  ALA C 321      25.260 -34.389 -16.029  1.00  0.240          C  
ATOM  21256  C   ALA C 321      26.689 -34.364 -15.561  1.00  0.190          C  
ATOM  21257  O   ALA C 321      27.403 -33.380 -15.757  1.00  0.220          O  
ATOM  21258  CB  ALA C 321      24.467 -34.026 -14.807  1.00  0.340          C  
ATOM  21259  H   ALA C 321      23.925 -36.053 -16.196  1.00  0.310          H  
ATOM  21260  HA  ALA C 321      25.117 -33.654 -16.817  1.00  0.290          H  
ATOM  21261 1HB  ALA C 321      24.793 -33.054 -14.468  1.00  0.410          H  
ATOM  21262 2HB  ALA C 321      23.458 -34.030 -15.020  1.00  0.410          H  
ATOM  21263 3HB  ALA C 321      24.646 -34.754 -14.038  1.00  0.410          H  
ATOM  21264  N   VAL C 322      27.113 -35.454 -14.942  1.00  0.160          N  
ATOM  21265  CA  VAL C 322      28.444 -35.489 -14.384  1.00  0.160          C  
ATOM  21266  C   VAL C 322      29.351 -36.492 -15.085  1.00  0.170          C  
ATOM  21267  O   VAL C 322      30.420 -36.838 -14.566  1.00  0.200          O  
ATOM  21268  CB  VAL C 322      28.358 -35.821 -12.887  1.00  0.220          C  
ATOM  21269  CG1 VAL C 322      27.535 -34.747 -12.163  1.00  0.220          C  
ATOM  21270  CG2 VAL C 322      27.799 -37.249 -12.651  1.00  0.220          C  
ATOM  21271  H   VAL C 322      26.455 -36.232 -14.798  1.00  0.190          H  
ATOM  21272  HA  VAL C 322      28.886 -34.501 -14.488  1.00  0.190          H  
ATOM  21273  HB  VAL C 322      29.311 -35.758 -12.502  1.00  0.270          H  
ATOM  21274 1HG1 VAL C 322      27.512 -34.961 -11.111  1.00  0.270          H  
ATOM  21275 2HG1 VAL C 322      27.977 -33.774 -12.324  1.00  0.270          H  
ATOM  21276 3HG1 VAL C 322      26.518 -34.747 -12.538  1.00  0.270          H  
ATOM  21277 1HG2 VAL C 322      27.773 -37.463 -11.585  1.00  0.270          H  
ATOM  21278 2HG2 VAL C 322      26.803 -37.324 -13.050  1.00  0.270          H  
ATOM  21279 3HG2 VAL C 322      28.438 -37.985 -13.141  1.00  0.270          H  
ATOM  21280  N   ASP C 323      28.927 -37.003 -16.243  1.00  0.180          N  
ATOM  21281  CA  ASP C 323      29.742 -37.988 -16.945  1.00  0.230          C  
ATOM  21282  C   ASP C 323      29.854 -37.612 -18.428  1.00  0.250          C  
ATOM  21283  O   ASP C 323      30.791 -36.899 -18.789  1.00  0.240          O  
ATOM  21284  CB  ASP C 323      29.211 -39.411 -16.700  1.00  0.300          C  
ATOM  21285  CG  ASP C 323      30.104 -40.558 -17.263  1.00  0.300          C  
ATOM  21286  OD1 ASP C 323      31.104 -40.288 -17.888  1.00  0.300          O  
ATOM  21287  OD2 ASP C 323      29.804 -41.711 -16.988  1.00  0.300          O  
ATOM  21288  H   ASP C 323      28.050 -36.670 -16.657  1.00  0.220          H  
ATOM  21289  HA  ASP C 323      30.747 -37.958 -16.530  1.00  0.280          H  
ATOM  21290 1HB  ASP C 323      29.084 -39.560 -15.626  1.00  0.360          H  
ATOM  21291 2HB  ASP C 323      28.223 -39.504 -17.142  1.00  0.360          H  
ATOM  21292  N   GLU C 324      28.871 -37.954 -19.284  1.00  0.270          N  
ATOM  21293  CA  GLU C 324      29.014 -37.602 -20.705  1.00  0.300          C  
ATOM  21294  C   GLU C 324      29.146 -36.104 -20.943  1.00  0.300          C  
ATOM  21295  O   GLU C 324      29.885 -35.681 -21.829  1.00  0.350          O  
ATOM  21296  CB  GLU C 324      27.843 -38.089 -21.569  1.00  0.410          C  
ATOM  21297  CG  GLU C 324      27.775 -39.580 -21.811  1.00  0.410          C  
ATOM  21298  CD  GLU C 324      26.709 -39.935 -22.831  1.00  0.410          C  
ATOM  21299  OE1 GLU C 324      25.924 -39.082 -23.149  1.00  0.410          O  
ATOM  21300  OE2 GLU C 324      26.711 -41.038 -23.318  1.00  0.410          O  
ATOM  21301  H   GLU C 324      28.083 -38.500 -18.975  1.00  0.320          H  
ATOM  21302  HA  GLU C 324      29.921 -38.077 -21.077  1.00  0.360          H  
ATOM  21303 1HB  GLU C 324      26.905 -37.788 -21.094  1.00  0.490          H  
ATOM  21304 2HB  GLU C 324      27.884 -37.593 -22.539  1.00  0.490          H  
ATOM  21305 1HG  GLU C 324      28.744 -39.932 -22.165  1.00  0.490          H  
ATOM  21306 2HG  GLU C 324      27.558 -40.078 -20.866  1.00  0.490          H  
ATOM  21307  N   MET C 325      28.449 -35.300 -20.149  1.00  0.260          N  
ATOM  21308  CA  MET C 325      28.499 -33.853 -20.300  1.00  0.290          C  
ATOM  21309  C   MET C 325      29.574 -33.211 -19.429  1.00  0.380          C  
ATOM  21310  O   MET C 325      29.704 -31.983 -19.399  1.00  0.540          O  
ATOM  21311  CB  MET C 325      27.121 -33.258 -19.998  1.00  0.390          C  
ATOM  21312  CG  MET C 325      26.021 -33.631 -21.013  1.00  0.390          C  
ATOM  21313  SD  MET C 325      26.235 -32.824 -22.660  1.00  0.390          S  
ATOM  21314  CE  MET C 325      27.080 -33.996 -23.753  1.00  0.390          C  
ATOM  21315  H   MET C 325      27.837 -35.697 -19.431  1.00  0.310          H  
ATOM  21316  HA  MET C 325      28.752 -33.629 -21.326  1.00  0.350          H  
ATOM  21317 1HB  MET C 325      26.800 -33.586 -19.008  1.00  0.470          H  
ATOM  21318 2HB  MET C 325      27.193 -32.169 -19.971  1.00  0.470          H  
ATOM  21319 1HG  MET C 325      26.032 -34.715 -21.150  1.00  0.470          H  
ATOM  21320 2HG  MET C 325      25.045 -33.350 -20.614  1.00  0.470          H  
ATOM  21321 1HE  MET C 325      27.215 -33.532 -24.735  1.00  0.470          H  
ATOM  21322 2HE  MET C 325      28.060 -34.248 -23.358  1.00  0.470          H  
ATOM  21323 3HE  MET C 325      26.506 -34.902 -23.870  1.00  0.470          H  
ATOM  21324  N   TYR C 326      30.356 -34.010 -18.712  1.00  0.310          N  
ATOM  21325  CA  TYR C 326      31.355 -33.442 -17.837  1.00  0.350          C  
ATOM  21326  C   TYR C 326      32.375 -32.697 -18.666  1.00  0.690          C  
ATOM  21327  O   TYR C 326      32.905 -33.239 -19.638  1.00  1.730          O  
ATOM  21328  CB  TYR C 326      32.031 -34.520 -17.028  1.00  0.470          C  
ATOM  21329  CG  TYR C 326      32.982 -33.969 -16.104  1.00  0.470          C  
ATOM  21330  CD1 TYR C 326      32.514 -33.334 -14.976  1.00  0.470          C  
ATOM  21331  CD2 TYR C 326      34.334 -34.072 -16.358  1.00  0.470          C  
ATOM  21332  CE1 TYR C 326      33.402 -32.807 -14.100  1.00  0.470          C  
ATOM  21333  CE2 TYR C 326      35.215 -33.541 -15.472  1.00  0.470          C  
ATOM  21334  CZ  TYR C 326      34.747 -32.920 -14.351  1.00  0.470          C  
ATOM  21335  OH  TYR C 326      35.607 -32.407 -13.479  1.00  0.470          O  
ATOM  21336  H   TYR C 326      30.294 -35.024 -18.807  1.00  0.370          H  
ATOM  21337  HA  TYR C 326      30.872 -32.731 -17.165  1.00  0.420          H  
ATOM  21338 1HB  TYR C 326      31.299 -35.085 -16.477  1.00  0.570          H  
ATOM  21339 2HB  TYR C 326      32.548 -35.209 -17.693  1.00  0.570          H  
ATOM  21340  HD1 TYR C 326      31.443 -33.255 -14.786  1.00  0.570          H  
ATOM  21341  HD2 TYR C 326      34.688 -34.568 -17.258  1.00  0.570          H  
ATOM  21342  HE1 TYR C 326      33.060 -32.301 -13.198  1.00  0.570          H  
ATOM  21343  HE2 TYR C 326      36.284 -33.611 -15.651  1.00  0.570          H  
ATOM  21344  HH  TYR C 326      35.157 -32.282 -12.618  1.00  0.570          H  
ATOM  21345  N   ASP C 327      32.585 -31.419 -18.344  1.00  0.510          N  
ATOM  21346  CA  ASP C 327      33.496 -30.534 -19.079  1.00  0.490          C  
ATOM  21347  C   ASP C 327      33.209 -30.502 -20.592  1.00  0.560          C  
ATOM  21348  O   ASP C 327      34.025 -29.986 -21.366  1.00  0.780          O  
ATOM  21349  CB  ASP C 327      34.973 -30.938 -18.906  1.00  0.690          C  
ATOM  21350  CG  ASP C 327      35.587 -30.797 -17.487  1.00  0.690          C  
ATOM  21351  OD1 ASP C 327      35.147 -29.970 -16.694  1.00  0.690          O  
ATOM  21352  OD2 ASP C 327      36.555 -31.504 -17.234  1.00  0.690          O  
ATOM  21353  H   ASP C 327      32.113 -31.052 -17.529  1.00  0.610          H  
ATOM  21354  HA  ASP C 327      33.370 -29.523 -18.691  1.00  0.590          H  
ATOM  21355 1HB  ASP C 327      35.097 -31.975 -19.228  1.00  0.830          H  
ATOM  21356 2HB  ASP C 327      35.567 -30.330 -19.582  1.00  0.830          H  
ATOM  21357  N   ASP C 328      32.042 -30.988 -21.040  1.00  0.460          N  
ATOM  21358  CA  ASP C 328      31.791 -31.063 -22.472  1.00  0.530          C  
ATOM  21359  C   ASP C 328      31.243 -29.762 -22.986  1.00  0.430          C  
ATOM  21360  O   ASP C 328      30.069 -29.639 -23.331  1.00  0.590          O  
ATOM  21361  CB  ASP C 328      30.843 -32.202 -22.835  1.00  0.710          C  
ATOM  21362  CG  ASP C 328      30.830 -32.467 -24.356  1.00  0.710          C  
ATOM  21363  OD1 ASP C 328      31.758 -32.024 -25.025  1.00  0.710          O  
ATOM  21364  OD2 ASP C 328      29.928 -33.106 -24.845  1.00  0.710          O  
ATOM  21365  H   ASP C 328      31.346 -31.355 -20.388  1.00  0.550          H  
ATOM  21366  HA  ASP C 328      32.738 -31.248 -22.974  1.00  0.640          H  
ATOM  21367 1HB  ASP C 328      31.142 -33.116 -22.303  1.00  0.860          H  
ATOM  21368 2HB  ASP C 328      29.838 -31.942 -22.514  1.00  0.860          H  
ATOM  21369  N   LEU C 329      32.108 -28.787 -23.003  1.00  0.280          N  
ATOM  21370  CA  LEU C 329      31.761 -27.460 -23.419  1.00  0.450          C  
ATOM  21371  C   LEU C 329      32.048 -27.304 -24.885  1.00  0.670          C  
ATOM  21372  O   LEU C 329      32.975 -27.912 -25.420  1.00  0.740          O  
ATOM  21373  CB  LEU C 329      32.576 -26.481 -22.584  1.00  0.560          C  
ATOM  21374  CG  LEU C 329      32.315 -26.559 -21.060  1.00  0.560          C  
ATOM  21375  CD1 LEU C 329      33.350 -25.733 -20.339  1.00  0.560          C  
ATOM  21376  CD2 LEU C 329      30.885 -26.023 -20.755  1.00  0.560          C  
ATOM  21377  H   LEU C 329      33.048 -29.019 -22.675  1.00  0.340          H  
ATOM  21378  HA  LEU C 329      30.696 -27.304 -23.272  1.00  0.540          H  
ATOM  21379 1HB  LEU C 329      33.631 -26.685 -22.756  1.00  0.670          H  
ATOM  21380 2HB  LEU C 329      32.361 -25.466 -22.927  1.00  0.670          H  
ATOM  21381  HG  LEU C 329      32.404 -27.589 -20.718  1.00  0.670          H  
ATOM  21382 1HD1 LEU C 329      33.178 -25.797 -19.271  1.00  0.670          H  
ATOM  21383 2HD1 LEU C 329      34.345 -26.122 -20.564  1.00  0.670          H  
ATOM  21384 3HD1 LEU C 329      33.286 -24.705 -20.661  1.00  0.670          H  
ATOM  21385 1HD2 LEU C 329      30.701 -26.056 -19.699  1.00  0.670          H  
ATOM  21386 2HD2 LEU C 329      30.804 -24.996 -21.095  1.00  0.670          H  
ATOM  21387 3HD2 LEU C 329      30.132 -26.624 -21.255  1.00  0.670          H  
ATOM  21388  N   ALA C 330      31.232 -26.509 -25.541  1.00  0.870          N  
ATOM  21389  CA  ALA C 330      31.434 -26.199 -26.932  1.00  1.120          C  
ATOM  21390  C   ALA C 330      32.550 -25.198 -27.032  1.00  1.260          C  
ATOM  21391  O   ALA C 330      32.815 -24.452 -26.089  1.00  1.250          O  
ATOM  21392  CB  ALA C 330      30.169 -25.678 -27.548  1.00  1.470          C  
ATOM  21393  H   ALA C 330      30.466 -26.073 -25.043  1.00  1.040          H  
ATOM  21394  HA  ALA C 330      31.742 -27.098 -27.457  1.00  1.340          H  
ATOM  21395 1HB  ALA C 330      30.338 -25.443 -28.588  1.00  1.760          H  
ATOM  21396 2HB  ALA C 330      29.389 -26.427 -27.463  1.00  1.760          H  
ATOM  21397 3HB  ALA C 330      29.877 -24.773 -27.017  1.00  1.760          H  
ATOM  21398  N   MET C 331      33.177 -25.137 -28.186  1.00  1.470          N  
ATOM  21399  CA  MET C 331      34.202 -24.143 -28.394  1.00  1.640          C  
ATOM  21400  C   MET C 331      33.560 -22.791 -28.204  1.00  2.060          C  
ATOM  21401  O   MET C 331      32.393 -22.606 -28.544  1.00  2.420          O  
ATOM  21402  CB  MET C 331      34.746 -24.253 -29.809  1.00  2.230          C  
ATOM  21403  CG  MET C 331      35.505 -25.543 -30.103  1.00  2.230          C  
ATOM  21404  SD  MET C 331      36.095 -25.638 -31.813  1.00  2.230          S  
ATOM  21405  CE  MET C 331      34.570 -25.976 -32.725  1.00  2.230          C  
ATOM  21406  H   MET C 331      32.929 -25.775 -28.927  1.00  1.760          H  
ATOM  21407  HA  MET C 331      34.993 -24.266 -27.654  1.00  1.970          H  
ATOM  21408 1HB  MET C 331      33.920 -24.157 -30.506  1.00  2.670          H  
ATOM  21409 2HB  MET C 331      35.420 -23.412 -29.997  1.00  2.670          H  
ATOM  21410 1HG  MET C 331      36.364 -25.613 -29.438  1.00  2.670          H  
ATOM  21411 2HG  MET C 331      34.860 -26.400 -29.915  1.00  2.670          H  
ATOM  21412 1HE  MET C 331      34.793 -26.063 -33.787  1.00  2.670          H  
ATOM  21413 2HE  MET C 331      34.137 -26.914 -32.373  1.00  2.670          H  
ATOM  21414 3HE  MET C 331      33.852 -25.173 -32.577  1.00  2.670          H  
ATOM  21415  N   LEU C 332      34.286 -21.843 -27.643  1.00  2.180          N  
ATOM  21416  CA  LEU C 332      33.702 -20.525 -27.542  1.00  2.640          C  
ATOM  21417  C   LEU C 332      33.582 -20.011 -28.979  1.00  2.670          C  
ATOM  21418  O   LEU C 332      34.503 -20.204 -29.775  1.00  2.670          O  
ATOM  21419  CB  LEU C 332      34.583 -19.595 -26.702  1.00  3.510          C  
ATOM  21420  CG  LEU C 332      34.796 -19.898 -25.159  1.00  3.510          C  
ATOM  21421  CD1 LEU C 332      35.854 -18.939 -24.601  1.00  3.510          C  
ATOM  21422  CD2 LEU C 332      33.498 -19.684 -24.372  1.00  3.510          C  
ATOM  21423  H   LEU C 332      35.228 -22.029 -27.335  1.00  2.620          H  
ATOM  21424  HA  LEU C 332      32.705 -20.595 -27.108  1.00  3.170          H  
ATOM  21425 1HB  LEU C 332      35.556 -19.491 -27.177  1.00  4.210          H  
ATOM  21426 2HB  LEU C 332      34.097 -18.684 -26.743  1.00  4.210          H  
ATOM  21427  HG  LEU C 332      35.142 -20.921 -25.033  1.00  4.210          H  
ATOM  21428 1HD1 LEU C 332      36.008 -19.150 -23.552  1.00  4.210          H  
ATOM  21429 2HD1 LEU C 332      36.791 -19.073 -25.136  1.00  4.210          H  
ATOM  21430 3HD1 LEU C 332      35.523 -17.911 -24.711  1.00  4.210          H  
ATOM  21431 1HD2 LEU C 332      33.676 -19.888 -23.317  1.00  4.210          H  
ATOM  21432 2HD2 LEU C 332      33.171 -18.656 -24.485  1.00  4.210          H  
ATOM  21433 3HD2 LEU C 332      32.725 -20.353 -24.740  1.00  4.210          H  
ATOM  21434  N   GLU C 333      32.469 -19.359 -29.314  1.00  2.840          N  
ATOM  21435  CA  GLU C 333      32.264 -18.836 -30.667  1.00  2.930          C  
ATOM  21436  C   GLU C 333      31.764 -17.405 -30.627  1.00  2.560          C  
ATOM  21437  O   GLU C 333      31.094 -17.000 -29.676  1.00  2.590          O  
ATOM  21438  CB  GLU C 333      31.208 -19.649 -31.445  1.00  4.070          C  
ATOM  21439  CG  GLU C 333      31.478 -21.154 -31.673  1.00  4.070          C  
ATOM  21440  CD  GLU C 333      30.360 -21.815 -32.514  1.00  4.070          C  
ATOM  21441  OE1 GLU C 333      29.940 -21.189 -33.456  1.00  4.070          O  
ATOM  21442  OE2 GLU C 333      29.881 -22.898 -32.163  1.00  4.070          O  
ATOM  21443  H   GLU C 333      31.752 -19.231 -28.618  1.00  3.410          H  
ATOM  21444  HA  GLU C 333      33.213 -18.858 -31.205  1.00  3.520          H  
ATOM  21445 1HB  GLU C 333      30.262 -19.566 -30.931  1.00  4.880          H  
ATOM  21446 2HB  GLU C 333      31.073 -19.196 -32.426  1.00  4.880          H  
ATOM  21447 1HG  GLU C 333      32.436 -21.275 -32.175  1.00  4.880          H  
ATOM  21448 2HG  GLU C 333      31.540 -21.647 -30.710  1.00  4.880          H  
ATOM  21449  N   LYS C 334      32.063 -16.647 -31.669  1.00  2.850          N  
ATOM  21450  CA  LYS C 334      31.563 -15.288 -31.775  1.00  3.030          C  
ATOM  21451  C   LYS C 334      31.060 -15.070 -33.208  1.00  2.820          C  
ATOM  21452  O   LYS C 334      31.481 -15.804 -34.099  1.00  2.910          O  
ATOM  21453  CB  LYS C 334      32.656 -14.301 -31.330  1.00  4.170          C  
ATOM  21454  CG  LYS C 334      33.931 -14.262 -32.171  1.00  4.170          C  
ATOM  21455  CD  LYS C 334      34.976 -13.335 -31.504  1.00  4.170          C  
ATOM  21456  CE  LYS C 334      36.246 -13.147 -32.350  1.00  4.170          C  
ATOM  21457  NZ  LYS C 334      37.280 -12.337 -31.617  1.00  4.170          N  
ATOM  21458  H   LYS C 334      32.625 -17.035 -32.416  1.00  3.420          H  
ATOM  21459  HA  LYS C 334      30.721 -15.204 -31.092  1.00  3.640          H  
ATOM  21460 1HB  LYS C 334      32.255 -13.292 -31.302  1.00  5.000          H  
ATOM  21461 2HB  LYS C 334      32.953 -14.550 -30.317  1.00  5.000          H  
ATOM  21462 1HG  LYS C 334      34.340 -15.267 -32.260  1.00  5.000          H  
ATOM  21463 2HG  LYS C 334      33.700 -13.890 -33.170  1.00  5.000          H  
ATOM  21464 1HD  LYS C 334      34.527 -12.357 -31.331  1.00  5.000          H  
ATOM  21465 2HD  LYS C 334      35.265 -13.753 -30.537  1.00  5.000          H  
ATOM  21466 1HE  LYS C 334      36.667 -14.119 -32.596  1.00  5.000          H  
ATOM  21467 2HE  LYS C 334      35.987 -12.628 -33.271  1.00  5.000          H  
ATOM  21468 1HZ  LYS C 334      38.114 -12.210 -32.170  1.00  5.000          H  
ATOM  21469 2HZ  LYS C 334      36.917 -11.422 -31.376  1.00  5.000          H  
ATOM  21470 3HZ  LYS C 334      37.528 -12.837 -30.769  1.00  5.000          H  
ATOM  21471  N   ASP C 335      30.146 -14.109 -33.465  1.00  2.830          N  
ATOM  21472  CA  ASP C 335      29.589 -13.121 -32.528  1.00  3.010          C  
ATOM  21473  C   ASP C 335      28.056 -13.187 -32.539  1.00  3.030          C  
ATOM  21474  O   ASP C 335      27.370 -12.165 -32.441  1.00  3.600          O  
ATOM  21475  CB  ASP C 335      30.084 -11.724 -32.934  1.00  4.140          C  
ATOM  21476  CG  ASP C 335      29.963 -10.671 -31.842  1.00  4.140          C  
ATOM  21477  OD1 ASP C 335      29.937 -11.047 -30.686  1.00  4.140          O  
ATOM  21478  OD2 ASP C 335      29.933  -9.506 -32.156  1.00  4.140          O  
ATOM  21479  H   ASP C 335      29.822 -14.044 -34.421  1.00  3.400          H  
ATOM  21480  HA  ASP C 335      29.914 -13.316 -31.515  1.00  3.610          H  
ATOM  21481 1HB  ASP C 335      31.128 -11.788 -33.240  1.00  4.970          H  
ATOM  21482 2HB  ASP C 335      29.515 -11.382 -33.803  1.00  4.970          H  
ATOM  21483  N   LEU C 336      27.521 -14.409 -32.625  1.00  2.640          N  
ATOM  21484  CA  LEU C 336      26.081 -14.617 -32.689  1.00  2.960          C  
ATOM  21485  C   LEU C 336      25.338 -14.096 -31.481  1.00  2.930          C  
ATOM  21486  O   LEU C 336      24.225 -13.603 -31.631  1.00  3.190          O  
ATOM  21487  CB  LEU C 336      25.749 -16.116 -32.772  1.00  4.020          C  
ATOM  21488  CG  LEU C 336      26.105 -16.890 -34.046  1.00  4.020          C  
ATOM  21489  CD1 LEU C 336      25.810 -18.382 -33.788  1.00  4.020          C  
ATOM  21490  CD2 LEU C 336      25.292 -16.368 -35.231  1.00  4.020          C  
ATOM  21491  H   LEU C 336      28.136 -15.209 -32.677  1.00  3.170          H  
ATOM  21492  HA  LEU C 336      25.700 -14.089 -33.562  1.00  3.550          H  
ATOM  21493 1HB  LEU C 336      26.249 -16.614 -31.944  1.00  4.820          H  
ATOM  21494 2HB  LEU C 336      24.690 -16.226 -32.616  1.00  4.820          H  
ATOM  21495  HG  LEU C 336      27.168 -16.784 -34.262  1.00  4.820          H  
ATOM  21496 1HD1 LEU C 336      26.063 -18.966 -34.672  1.00  4.820          H  
ATOM  21497 2HD1 LEU C 336      26.405 -18.728 -32.952  1.00  4.820          H  
ATOM  21498 3HD1 LEU C 336      24.750 -18.516 -33.559  1.00  4.820          H  
ATOM  21499 1HD2 LEU C 336      25.546 -16.941 -36.122  1.00  4.820          H  
ATOM  21500 2HD2 LEU C 336      24.226 -16.481 -35.022  1.00  4.820          H  
ATOM  21501 3HD2 LEU C 336      25.512 -15.319 -35.413  1.00  4.820          H  
ATOM  21502  N   TYR C 337      25.926 -14.228 -30.294  1.00  3.120          N  
ATOM  21503  CA  TYR C 337      25.283 -13.781 -29.065  1.00  3.430          C  
ATOM  21504  C   TYR C 337      25.008 -12.283 -29.100  1.00  2.970          C  
ATOM  21505  O   TYR C 337      23.939 -11.838 -28.673  1.00  3.220          O  
ATOM  21506  CB  TYR C 337      26.089 -14.179 -27.850  1.00  4.680          C  
ATOM  21507  CG  TYR C 337      25.448 -13.778 -26.547  1.00  4.680          C  
ATOM  21508  CD1 TYR C 337      24.324 -14.429 -26.072  1.00  4.680          C  
ATOM  21509  CD2 TYR C 337      26.001 -12.794 -25.817  1.00  4.680          C  
ATOM  21510  CE1 TYR C 337      23.788 -14.054 -24.861  1.00  4.680          C  
ATOM  21511  CE2 TYR C 337      25.485 -12.442 -24.619  1.00  4.680          C  
ATOM  21512  CZ  TYR C 337      24.380 -13.062 -24.138  1.00  4.680          C  
ATOM  21513  OH  TYR C 337      23.857 -12.682 -22.943  1.00  4.680          O  
ATOM  21514  H   TYR C 337      26.842 -14.650 -30.247  1.00  3.740          H  
ATOM  21515  HA  TYR C 337      24.320 -14.287 -28.992  1.00  4.120          H  
ATOM  21516 1HB  TYR C 337      26.230 -15.247 -27.850  1.00  5.610          H  
ATOM  21517 2HB  TYR C 337      27.075 -13.717 -27.901  1.00  5.610          H  
ATOM  21518  HD1 TYR C 337      23.862 -15.229 -26.651  1.00  5.610          H  
ATOM  21519  HD2 TYR C 337      26.863 -12.296 -26.190  1.00  5.610          H  
ATOM  21520  HE1 TYR C 337      22.907 -14.544 -24.474  1.00  5.610          H  
ATOM  21521  HE2 TYR C 337      25.958 -11.663 -24.053  1.00  5.610          H  
ATOM  21522  HH  TYR C 337      23.082 -13.214 -22.752  1.00  5.610          H  
ATOM  21523  N   TRP C 338      25.996 -11.483 -29.524  1.00  2.450          N  
ATOM  21524  CA  TRP C 338      25.771 -10.048 -29.594  1.00  2.440          C  
ATOM  21525  C   TRP C 338      24.541  -9.815 -30.449  1.00  2.120          C  
ATOM  21526  O   TRP C 338      23.619  -9.098 -30.053  1.00  2.470          O  
ATOM  21527  CB  TRP C 338      26.929  -9.262 -30.220  1.00  3.420          C  
ATOM  21528  CG  TRP C 338      26.629  -7.762 -30.229  1.00  3.420          C  
ATOM  21529  CD1 TRP C 338      25.821  -7.117 -31.118  1.00  3.420          C  
ATOM  21530  CD2 TRP C 338      27.129  -6.726 -29.333  1.00  3.420          C  
ATOM  21531  NE1 TRP C 338      25.745  -5.791 -30.818  1.00  3.420          N  
ATOM  21532  CE2 TRP C 338      26.536  -5.525 -29.735  1.00  3.420          C  
ATOM  21533  CE3 TRP C 338      28.008  -6.720 -28.238  1.00  3.420          C  
ATOM  21534  CZ2 TRP C 338      26.777  -4.327 -29.077  1.00  3.420          C  
ATOM  21535  CZ3 TRP C 338      28.251  -5.513 -27.583  1.00  3.420          C  
ATOM  21536  CH2 TRP C 338      27.647  -4.351 -27.991  1.00  3.420          C  
ATOM  21537  H   TRP C 338      26.876 -11.878 -29.834  1.00  2.940          H  
ATOM  21538  HA  TRP C 338      25.590  -9.663 -28.600  1.00  2.930          H  
ATOM  21539 1HB  TRP C 338      27.852  -9.441 -29.669  1.00  4.100          H  
ATOM  21540 2HB  TRP C 338      27.095  -9.595 -31.250  1.00  4.100          H  
ATOM  21541  HD1 TRP C 338      25.283  -7.591 -31.943  1.00  4.100          H  
ATOM  21542  HE1 TRP C 338      25.153  -5.113 -31.355  1.00  4.100          H  
ATOM  21543  HE3 TRP C 338      28.493  -7.637 -27.894  1.00  4.100          H  
ATOM  21544  HZ2 TRP C 338      26.310  -3.392 -29.389  1.00  4.100          H  
ATOM  21545  HZ3 TRP C 338      28.936  -5.525 -26.732  1.00  4.100          H  
ATOM  21546  HH2 TRP C 338      27.857  -3.421 -27.456  1.00  4.100          H  
ATOM  21547  N   ASP C 339      24.525 -10.400 -31.657  1.00  1.950          N  
ATOM  21548  CA  ASP C 339      23.388 -10.180 -32.551  1.00  2.180          C  
ATOM  21549  C   ASP C 339      22.079 -10.669 -31.946  1.00  2.590          C  
ATOM  21550  O   ASP C 339      21.046 -10.017 -32.084  1.00  2.460          O  
ATOM  21551  CB  ASP C 339      23.590 -10.879 -33.893  1.00  2.960          C  
ATOM  21552  CG  ASP C 339      24.619 -10.215 -34.804  1.00  2.960          C  
ATOM  21553  OD1 ASP C 339      24.979  -9.082 -34.577  1.00  2.960          O  
ATOM  21554  OD2 ASP C 339      25.035 -10.861 -35.732  1.00  2.960          O  
ATOM  21555  H   ASP C 339      25.318 -10.990 -31.946  1.00  2.340          H  
ATOM  21556  HA  ASP C 339      23.302  -9.109 -32.732  1.00  2.620          H  
ATOM  21557 1HB  ASP C 339      23.903 -11.910 -33.710  1.00  3.550          H  
ATOM  21558 2HB  ASP C 339      22.636 -10.920 -34.419  1.00  3.550          H  
ATOM  21559  N   ALA C 340      22.133 -11.797 -31.226  1.00  3.350          N  
ATOM  21560  CA  ALA C 340      20.962 -12.390 -30.591  1.00  3.840          C  
ATOM  21561  C   ALA C 340      20.312 -11.440 -29.633  1.00  4.660          C  
ATOM  21562  O   ALA C 340      19.089 -11.390 -29.510  1.00  5.020          O  
ATOM  21563  CB  ALA C 340      21.355 -13.613 -29.792  1.00  5.180          C  
ATOM  21564  H   ALA C 340      23.017 -12.306 -31.181  1.00  4.020          H  
ATOM  21565  HA  ALA C 340      20.249 -12.649 -31.372  1.00  4.610          H  
ATOM  21566 1HB  ALA C 340      20.482 -14.023 -29.361  1.00  6.220          H  
ATOM  21567 2HB  ALA C 340      21.812 -14.309 -30.434  1.00  6.220          H  
ATOM  21568 3HB  ALA C 340      22.045 -13.344 -29.012  1.00  6.220          H  
ATOM  21569  N   ALA C 341      21.148 -10.687 -28.949  1.00  5.210          N  
ATOM  21570  CA  ALA C 341      20.697  -9.723 -28.002  1.00  6.250          C  
ATOM  21571  C   ALA C 341      20.270  -8.423 -28.655  1.00  6.200          C  
ATOM  21572  O   ALA C 341      19.183  -7.927 -28.390  1.00  6.980          O  
ATOM  21573  CB  ALA C 341      21.828  -9.515 -27.038  1.00  8.330          C  
ATOM  21574  H   ALA C 341      22.158 -10.826 -29.077  1.00  6.250          H  
ATOM  21575  HA  ALA C 341      19.818 -10.104 -27.504  1.00  7.500          H  
ATOM  21576 1HB  ALA C 341      21.568  -8.824 -26.299  1.00 10.000          H  
ATOM  21577 2HB  ALA C 341      22.079 -10.464 -26.577  1.00 10.000          H  
ATOM  21578 3HB  ALA C 341      22.678  -9.152 -27.593  1.00 10.000          H  
ATOM  21579  N   GLU C 342      21.066  -7.874 -29.557  1.00  5.520          N  
ATOM  21580  CA  GLU C 342      20.676  -6.594 -30.134  1.00  5.940          C  
ATOM  21581  C   GLU C 342      19.406  -6.682 -31.000  1.00  5.890          C  
ATOM  21582  O   GLU C 342      18.542  -5.802 -30.935  1.00  6.380          O  
ATOM  21583  CB  GLU C 342      21.834  -5.980 -30.935  1.00  8.150          C  
ATOM  21584  CG  GLU C 342      21.494  -4.590 -31.506  1.00  8.150          C  
ATOM  21585  CD  GLU C 342      22.641  -3.842 -32.169  1.00  8.150          C  
ATOM  21586  OE1 GLU C 342      23.761  -4.309 -32.172  1.00  8.150          O  
ATOM  21587  OE2 GLU C 342      22.382  -2.769 -32.659  1.00  8.150          O  
ATOM  21588  H   GLU C 342      21.947  -8.328 -29.812  1.00  6.620          H  
ATOM  21589  HA  GLU C 342      20.460  -5.911 -29.311  1.00  7.130          H  
ATOM  21590 1HB  GLU C 342      22.710  -5.884 -30.292  1.00  9.780          H  
ATOM  21591 2HB  GLU C 342      22.106  -6.645 -31.760  1.00  9.780          H  
ATOM  21592 1HG  GLU C 342      20.697  -4.701 -32.243  1.00  9.780          H  
ATOM  21593 2HG  GLU C 342      21.100  -3.982 -30.693  1.00  9.780          H  
ATOM  21594  N   ALA C 343      19.327  -7.709 -31.848  1.00  5.310          N  
ATOM  21595  CA  ALA C 343      18.221  -7.916 -32.775  1.00  5.290          C  
ATOM  21596  C   ALA C 343      17.036  -8.653 -32.157  1.00  5.150          C  
ATOM  21597  O   ALA C 343      17.182  -9.460 -31.247  1.00  5.170          O  
ATOM  21598  CB  ALA C 343      18.709  -8.701 -33.975  1.00  7.410          C  
ATOM  21599  H   ALA C 343      20.076  -8.401 -31.852  1.00  6.370          H  
ATOM  21600  HA  ALA C 343      17.875  -6.936 -33.101  1.00  6.350          H  
ATOM  21601 1HB  ALA C 343      17.893  -8.825 -34.687  1.00  8.900          H  
ATOM  21602 2HB  ALA C 343      19.530  -8.169 -34.445  1.00  8.900          H  
ATOM  21603 3HB  ALA C 343      19.050  -9.681 -33.641  1.00  8.900          H  
ATOM  21604  N   ARG C 344      15.848  -8.414 -32.699  1.00  5.160          N  
ATOM  21605  CA  ARG C 344      14.677  -9.189 -32.295  1.00  5.130          C  
ATOM  21606  C   ARG C 344      14.905 -10.628 -32.759  1.00  4.490          C  
ATOM  21607  O   ARG C 344      15.355 -10.826 -33.892  1.00  5.020          O  
ATOM  21608  CB  ARG C 344      13.433  -8.661 -32.994  1.00  7.190          C  
ATOM  21609  CG  ARG C 344      13.021  -7.202 -32.687  1.00  7.190          C  
ATOM  21610  CD  ARG C 344      12.460  -7.011 -31.328  1.00  7.190          C  
ATOM  21611  NE  ARG C 344      11.277  -7.830 -31.118  1.00  7.190          N  
ATOM  21612  CZ  ARG C 344      10.014  -7.538 -31.505  1.00  7.190          C  
ATOM  21613  NH1 ARG C 344       9.735  -6.416 -32.150  1.00  7.190          N  
ATOM  21614  NH2 ARG C 344       9.055  -8.396 -31.235  1.00  7.190          N  
ATOM  21615  H   ARG C 344      15.765  -7.715 -33.422  1.00  6.190          H  
ATOM  21616  HA  ARG C 344      14.566  -9.170 -31.211  1.00  6.160          H  
ATOM  21617 1HB  ARG C 344      13.578  -8.733 -34.068  1.00  8.630          H  
ATOM  21618 2HB  ARG C 344      12.592  -9.311 -32.744  1.00  8.630          H  
ATOM  21619 1HG  ARG C 344      13.897  -6.561 -32.768  1.00  8.630          H  
ATOM  21620 2HG  ARG C 344      12.279  -6.885 -33.415  1.00  8.630          H  
ATOM  21621 1HD  ARG C 344      13.202  -7.299 -30.583  1.00  8.630          H  
ATOM  21622 2HD  ARG C 344      12.194  -5.967 -31.176  1.00  8.630          H  
ATOM  21623  HE  ARG C 344      11.426  -8.705 -30.597  1.00  8.630          H  
ATOM  21624 1HH1 ARG C 344      10.466  -5.755 -32.357  1.00  8.630          H  
ATOM  21625 2HH1 ARG C 344       8.782  -6.210 -32.425  1.00  8.630          H  
ATOM  21626 1HH2 ARG C 344       9.283  -9.257 -30.744  1.00  8.630          H  
ATOM  21627 2HH2 ARG C 344       8.114  -8.194 -31.530  1.00  8.630          H  
ATOM  21628  N   ALA C 345      14.574 -11.643 -31.955  1.00  3.410          N  
ATOM  21629  CA  ALA C 345      14.753 -12.991 -32.490  1.00  2.850          C  
ATOM  21630  C   ALA C 345      13.652 -13.213 -33.558  1.00  2.610          C  
ATOM  21631  O   ALA C 345      12.557 -12.663 -33.420  1.00  2.620          O  
ATOM  21632  CB  ALA C 345      14.746 -14.045 -31.385  1.00  4.210          C  
ATOM  21633  H   ALA C 345      14.203 -11.480 -31.002  1.00  4.090          H  
ATOM  21634  HA  ALA C 345      15.730 -13.023 -32.956  1.00  3.420          H  
ATOM  21635 1HB  ALA C 345      14.903 -15.023 -31.804  1.00  5.060          H  
ATOM  21636 2HB  ALA C 345      15.551 -13.809 -30.702  1.00  5.060          H  
ATOM  21637 3HB  ALA C 345      13.838 -14.052 -30.849  1.00  5.060          H  
ATOM  21638  N   PRO C 346      13.863 -14.060 -34.583  1.00  2.700          N  
ATOM  21639  CA  PRO C 346      12.898 -14.367 -35.632  1.00  2.660          C  
ATOM  21640  C   PRO C 346      11.586 -14.902 -35.075  1.00  2.380          C  
ATOM  21641  O   PRO C 346      11.567 -15.553 -34.025  1.00  2.740          O  
ATOM  21642  CB  PRO C 346      13.617 -15.477 -36.419  1.00  3.990          C  
ATOM  21643  CG  PRO C 346      15.085 -15.229 -36.187  1.00  3.990          C  
ATOM  21644  CD  PRO C 346      15.178 -14.721 -34.772  1.00  3.990          C  
ATOM  21645  HA  PRO C 346      12.730 -13.478 -36.249  1.00  3.190          H  
ATOM  21646 1HB  PRO C 346      13.292 -16.469 -36.065  1.00  4.790          H  
ATOM  21647 2HB  PRO C 346      13.345 -15.416 -37.485  1.00  4.790          H  
ATOM  21648 1HG  PRO C 346      15.652 -16.170 -36.335  1.00  4.790          H  
ATOM  21649 2HG  PRO C 346      15.479 -14.515 -36.925  1.00  4.790          H  
ATOM  21650 1HD  PRO C 346      15.302 -15.545 -34.078  1.00  4.790          H  
ATOM  21651 2HD  PRO C 346      16.015 -14.015 -34.759  1.00  4.790          H  
ATOM  21652  N   TYR C 347      10.487 -14.600 -35.775  1.00  2.450          N  
ATOM  21653  CA  TYR C 347       9.204 -15.104 -35.330  1.00  2.850          C  
ATOM  21654  C   TYR C 347       8.240 -15.447 -36.448  1.00  3.690          C  
ATOM  21655  O   TYR C 347       8.330 -14.957 -37.574  1.00  3.870          O  
ATOM  21656  CB  TYR C 347       8.543 -14.133 -34.350  1.00  3.830          C  
ATOM  21657  CG  TYR C 347       8.155 -12.815 -34.943  1.00  3.830          C  
ATOM  21658  CD1 TYR C 347       6.876 -12.635 -35.470  1.00  3.830          C  
ATOM  21659  CD2 TYR C 347       9.064 -11.775 -34.956  1.00  3.830          C  
ATOM  21660  CE1 TYR C 347       6.513 -11.431 -36.008  1.00  3.830          C  
ATOM  21661  CE2 TYR C 347       8.698 -10.560 -35.494  1.00  3.830          C  
ATOM  21662  CZ  TYR C 347       7.425 -10.387 -36.018  1.00  3.830          C  
ATOM  21663  OH  TYR C 347       7.057  -9.179 -36.551  1.00  3.830          O  
ATOM  21664  H   TYR C 347      10.543 -14.044 -36.618  1.00  2.940          H  
ATOM  21665  HA  TYR C 347       9.390 -16.034 -34.828  1.00  3.420          H  
ATOM  21666 1HB  TYR C 347       7.641 -14.592 -33.936  1.00  4.600          H  
ATOM  21667 2HB  TYR C 347       9.220 -13.946 -33.515  1.00  4.600          H  
ATOM  21668  HD1 TYR C 347       6.166 -13.445 -35.454  1.00  4.600          H  
ATOM  21669  HD2 TYR C 347      10.065 -11.915 -34.538  1.00  4.600          H  
ATOM  21670  HE1 TYR C 347       5.515 -11.297 -36.417  1.00  4.600          H  
ATOM  21671  HE2 TYR C 347       9.412  -9.737 -35.502  1.00  4.600          H  
ATOM  21672  HH  TYR C 347       7.801  -8.573 -36.511  1.00  4.600          H  
ATOM  21673  N   THR C 348       7.310 -16.302 -36.078  1.00  4.500          N  
ATOM  21674  CA  THR C 348       6.217 -16.819 -36.867  1.00  5.560          C  
ATOM  21675  C   THR C 348       5.068 -15.824 -36.845  1.00  6.060          C  
ATOM  21676  O   THR C 348       4.742 -15.278 -35.793  1.00  6.670          O  
ATOM  21677  CB  THR C 348       5.806 -18.190 -36.282  1.00  7.360          C  
ATOM  21678  OG1 THR C 348       6.931 -19.067 -36.340  1.00  7.360          O  
ATOM  21679  CG2 THR C 348       4.678 -18.828 -37.050  1.00  7.360          C  
ATOM  21680  H   THR C 348       7.359 -16.637 -35.133  1.00  5.400          H  
ATOM  21681  HA  THR C 348       6.552 -16.951 -37.895  1.00  6.670          H  
ATOM  21682  HB  THR C 348       5.510 -18.060 -35.240  1.00  8.830          H  
ATOM  21683  HG1 THR C 348       6.818 -19.769 -35.659  1.00  8.830          H  
ATOM  21684 1HG2 THR C 348       4.452 -19.792 -36.594  1.00  8.830          H  
ATOM  21685 2HG2 THR C 348       3.812 -18.223 -37.023  1.00  8.830          H  
ATOM  21686 3HG2 THR C 348       4.983 -18.980 -38.081  1.00  8.830          H  
ATOM  21687  N   ALA C 349       4.376 -15.660 -37.973  1.00  5.890          N  
ATOM  21688  CA  ALA C 349       3.257 -14.710 -38.079  1.00  6.370          C  
ATOM  21689  C   ALA C 349       2.179 -14.945 -37.020  1.00  6.840          C  
ATOM  21690  O   ALA C 349       1.486 -14.018 -36.609  1.00  7.370          O  
ATOM  21691  CB  ALA C 349       2.624 -14.807 -39.451  1.00  8.730          C  
ATOM  21692  H   ALA C 349       4.681 -16.163 -38.798  1.00  7.070          H  
ATOM  21693  HA  ALA C 349       3.658 -13.707 -37.939  1.00  7.640          H  
ATOM  21694 1HB  ALA C 349       1.820 -14.075 -39.529  1.00 10.470          H  
ATOM  21695 2HB  ALA C 349       3.373 -14.604 -40.215  1.00 10.470          H  
ATOM  21696 3HB  ALA C 349       2.218 -15.807 -39.596  1.00 10.470          H  
ATOM  21697  N   ALA C 350       2.085 -16.171 -36.535  1.00  6.710          N  
ATOM  21698  CA  ALA C 350       1.127 -16.619 -35.535  1.00  7.120          C  
ATOM  21699  C   ALA C 350       1.219 -15.828 -34.232  1.00  6.500          C  
ATOM  21700  O   ALA C 350       0.279 -15.837 -33.443  1.00  6.820          O  
ATOM  21701  CB  ALA C 350       1.361 -18.083 -35.222  1.00  9.800          C  
ATOM  21702  H   ALA C 350       2.723 -16.845 -36.918  1.00  8.050          H  
ATOM  21703  HA  ALA C 350       0.127 -16.487 -35.944  1.00  8.540          H  
ATOM  21704 1HB  ALA C 350       0.621 -18.414 -34.491  1.00 11.760          H  
ATOM  21705 2HB  ALA C 350       1.266 -18.669 -36.132  1.00 11.760          H  
ATOM  21706 3HB  ALA C 350       2.361 -18.202 -34.807  1.00 11.760          H  
ATOM  21707  N   THR C 351       2.361 -15.193 -33.962  1.00  5.800          N  
ATOM  21708  CA  THR C 351       2.517 -14.422 -32.739  1.00  5.320          C  
ATOM  21709  C   THR C 351       2.553 -12.922 -33.040  1.00  4.660          C  
ATOM  21710  O   THR C 351       2.711 -12.094 -32.140  1.00  4.610          O  
ATOM  21711  CB  THR C 351       3.810 -14.811 -31.988  1.00  7.640          C  
ATOM  21712  OG1 THR C 351       4.952 -14.511 -32.806  1.00  7.640          O  
ATOM  21713  CG2 THR C 351       3.796 -16.312 -31.687  1.00  7.640          C  
ATOM  21714  H   THR C 351       3.139 -15.222 -34.632  1.00  6.960          H  
ATOM  21715  HA  THR C 351       1.663 -14.618 -32.094  1.00  6.380          H  
ATOM  21716  HB  THR C 351       3.878 -14.250 -31.055  1.00  9.170          H  
ATOM  21717  HG1 THR C 351       5.082 -13.555 -32.823  1.00  9.170          H  
ATOM  21718 1HG2 THR C 351       4.706 -16.581 -31.161  1.00  9.170          H  
ATOM  21719 2HG2 THR C 351       2.933 -16.553 -31.066  1.00  9.170          H  
ATOM  21720 3HG2 THR C 351       3.738 -16.874 -32.616  1.00  9.170          H  
ATOM  21721  N   ALA C 352       2.393 -12.533 -34.303  1.00  4.110          N  
ATOM  21722  CA  ALA C 352       2.524 -11.125 -34.673  1.00  3.950          C  
ATOM  21723  C   ALA C 352       1.536 -10.224 -33.933  1.00  3.960          C  
ATOM  21724  O   ALA C 352       1.853  -9.083 -33.607  1.00  3.890          O  
ATOM  21725  CB  ALA C 352       2.341 -10.968 -36.168  1.00  5.590          C  
ATOM  21726  H   ALA C 352       2.183 -13.220 -35.030  1.00  4.930          H  
ATOM  21727  HA  ALA C 352       3.533 -10.804 -34.407  1.00  4.740          H  
ATOM  21728 1HB  ALA C 352       2.479  -9.922 -36.441  1.00  6.710          H  
ATOM  21729 2HB  ALA C 352       3.072 -11.582 -36.686  1.00  6.710          H  
ATOM  21730 3HB  ALA C 352       1.339 -11.289 -36.447  1.00  6.710          H  
ATOM  21731  N   PHE C 353       0.332 -10.727 -33.662  1.00  4.110          N  
ATOM  21732  CA  PHE C 353      -0.694  -9.956 -32.969  1.00  4.120          C  
ATOM  21733  C   PHE C 353      -0.422  -9.840 -31.467  1.00  3.790          C  
ATOM  21734  O   PHE C 353      -1.060  -9.039 -30.778  1.00  3.880          O  
ATOM  21735  CB  PHE C 353      -2.074 -10.562 -33.219  1.00  5.760          C  
ATOM  21736  CG  PHE C 353      -2.326 -11.900 -32.586  1.00  5.760          C  
ATOM  21737  CD1 PHE C 353      -2.890 -11.974 -31.321  1.00  5.760          C  
ATOM  21738  CD2 PHE C 353      -2.004 -13.080 -33.235  1.00  5.760          C  
ATOM  21739  CE1 PHE C 353      -3.137 -13.189 -30.725  1.00  5.760          C  
ATOM  21740  CE2 PHE C 353      -2.243 -14.297 -32.628  1.00  5.760          C  
ATOM  21741  CZ  PHE C 353      -2.808 -14.350 -31.373  1.00  5.760          C  
ATOM  21742  H   PHE C 353       0.107 -11.666 -33.954  1.00  4.930          H  
ATOM  21743  HA  PHE C 353      -0.696  -8.948 -33.387  1.00  4.940          H  
ATOM  21744 1HB  PHE C 353      -2.827  -9.871 -32.837  1.00  6.920          H  
ATOM  21745 2HB  PHE C 353      -2.248 -10.650 -34.288  1.00  6.920          H  
ATOM  21746  HD1 PHE C 353      -3.152 -11.048 -30.800  1.00  6.920          H  
ATOM  21747  HD2 PHE C 353      -1.560 -13.054 -34.229  1.00  6.920          H  
ATOM  21748  HE1 PHE C 353      -3.588 -13.234 -29.726  1.00  6.920          H  
ATOM  21749  HE2 PHE C 353      -1.986 -15.225 -33.142  1.00  6.920          H  
ATOM  21750  HZ  PHE C 353      -2.993 -15.314 -30.891  1.00  6.920          H  
ATOM  21751  N   LEU C 354       0.478 -10.683 -30.954  1.00  3.440          N  
ATOM  21752  CA  LEU C 354       0.819 -10.724 -29.540  1.00  3.160          C  
ATOM  21753  C   LEU C 354       1.997  -9.811 -29.229  1.00  2.850          C  
ATOM  21754  O   LEU C 354       1.987  -9.068 -28.245  1.00  2.910          O  
ATOM  21755  CB  LEU C 354       1.207 -12.166 -29.147  1.00  4.540          C  
ATOM  21756  CG  LEU C 354       0.119 -13.241 -29.278  1.00  4.540          C  
ATOM  21757  CD1 LEU C 354       0.716 -14.622 -29.054  1.00  4.540          C  
ATOM  21758  CD2 LEU C 354      -0.965 -12.990 -28.230  1.00  4.540          C  
ATOM  21759  H   LEU C 354       0.993 -11.292 -31.583  1.00  4.130          H  
ATOM  21760  HA  LEU C 354      -0.031 -10.381 -28.958  1.00  3.790          H  
ATOM  21761 1HB  LEU C 354       2.052 -12.472 -29.753  1.00  5.440          H  
ATOM  21762 2HB  LEU C 354       1.535 -12.153 -28.105  1.00  5.440          H  
ATOM  21763  HG  LEU C 354      -0.297 -13.209 -30.280  1.00  5.440          H  
ATOM  21764 1HD1 LEU C 354      -0.067 -15.367 -29.163  1.00  5.440          H  
ATOM  21765 2HD1 LEU C 354       1.492 -14.814 -29.780  1.00  5.440          H  
ATOM  21766 3HD1 LEU C 354       1.137 -14.678 -28.052  1.00  5.440          H  
ATOM  21767 1HD2 LEU C 354      -1.717 -13.741 -28.315  1.00  5.440          H  
ATOM  21768 2HD2 LEU C 354      -0.529 -13.031 -27.229  1.00  5.440          H  
ATOM  21769 3HD2 LEU C 354      -1.419 -12.022 -28.378  1.00  5.440          H  
ATOM  21770  N   LEU C 355       2.961  -9.768 -30.149  1.00  2.880          N  
ATOM  21771  CA  LEU C 355       4.222  -9.054 -29.952  1.00  2.610          C  
ATOM  21772  C   LEU C 355       4.176  -7.531 -29.986  1.00  2.620          C  
ATOM  21773  O   LEU C 355       4.819  -6.899 -30.830  1.00  2.480          O  
ATOM  21774  CB  LEU C 355       5.209  -9.482 -31.050  1.00  3.760          C  
ATOM  21775  CG  LEU C 355       5.621 -10.960 -31.102  1.00  3.760          C  
ATOM  21776  CD1 LEU C 355       6.439 -11.196 -32.335  1.00  3.760          C  
ATOM  21777  CD2 LEU C 355       6.414 -11.324 -29.898  1.00  3.760          C  
ATOM  21778  H   LEU C 355       2.859 -10.379 -30.960  1.00  3.460          H  
ATOM  21779  HA  LEU C 355       4.600  -9.335 -28.971  1.00  3.130          H  
ATOM  21780 1HB  LEU C 355       4.754  -9.241 -32.018  1.00  4.510          H  
ATOM  21781 2HB  LEU C 355       6.110  -8.895 -30.944  1.00  4.510          H  
ATOM  21782  HG  LEU C 355       4.754 -11.577 -31.140  1.00  4.510          H  
ATOM  21783 1HD1 LEU C 355       6.725 -12.243 -32.382  1.00  4.510          H  
ATOM  21784 2HD1 LEU C 355       5.844 -10.940 -33.208  1.00  4.510          H  
ATOM  21785 3HD1 LEU C 355       7.334 -10.583 -32.319  1.00  4.510          H  
ATOM  21786 1HD2 LEU C 355       6.682 -12.365 -29.997  1.00  4.510          H  
ATOM  21787 2HD2 LEU C 355       7.316 -10.714 -29.843  1.00  4.510          H  
ATOM  21788 3HD2 LEU C 355       5.828 -11.184 -28.993  1.00  4.510          H  
ATOM  21789  N   GLN C 356       3.479  -6.952 -29.018  1.00  3.110          N  
ATOM  21790  CA  GLN C 356       3.398  -5.510 -28.843  1.00  3.330          C  
ATOM  21791  C   GLN C 356       4.402  -5.137 -27.765  1.00  2.550          C  
ATOM  21792  O   GLN C 356       4.605  -5.916 -26.838  1.00  2.860          O  
ATOM  21793  CB  GLN C 356       1.990  -5.108 -28.406  1.00  4.570          C  
ATOM  21794  CG  GLN C 356       0.896  -5.509 -29.375  1.00  4.570          C  
ATOM  21795  CD  GLN C 356       1.063  -4.836 -30.696  1.00  4.570          C  
ATOM  21796  OE1 GLN C 356       1.262  -3.622 -30.737  1.00  4.570          O  
ATOM  21797  NE2 GLN C 356       0.985  -5.590 -31.778  1.00  4.570          N  
ATOM  21798  H   GLN C 356       2.974  -7.577 -28.389  1.00  3.730          H  
ATOM  21799  HA  GLN C 356       3.671  -5.007 -29.771  1.00  4.000          H  
ATOM  21800 1HB  GLN C 356       1.767  -5.582 -27.450  1.00  5.490          H  
ATOM  21801 2HB  GLN C 356       1.948  -4.045 -28.252  1.00  5.490          H  
ATOM  21802 1HG  GLN C 356       0.932  -6.591 -29.532  1.00  5.490          H  
ATOM  21803 2HG  GLN C 356      -0.068  -5.223 -28.960  1.00  5.490          H  
ATOM  21804 1HE2 GLN C 356       1.088  -5.180 -32.690  1.00  5.490          H  
ATOM  21805 2HE2 GLN C 356       0.807  -6.572 -31.696  1.00  5.490          H  
ATOM  21806  N   GLN C 357       5.018  -3.956 -27.843  1.00  2.090          N  
ATOM  21807  CA  GLN C 357       5.951  -3.538 -26.792  1.00  1.580          C  
ATOM  21808  C   GLN C 357       5.509  -2.289 -26.013  1.00  1.800          C  
ATOM  21809  O   GLN C 357       5.671  -1.179 -26.522  1.00  2.410          O  
ATOM  21810  CB  GLN C 357       7.339  -3.287 -27.394  1.00  2.420          C  
ATOM  21811  CG  GLN C 357       8.004  -4.543 -27.951  1.00  2.420          C  
ATOM  21812  CD  GLN C 357       7.467  -4.907 -29.295  1.00  2.420          C  
ATOM  21813  OE1 GLN C 357       7.400  -4.070 -30.202  1.00  2.420          O  
ATOM  21814  NE2 GLN C 357       7.030  -6.143 -29.429  1.00  2.420          N  
ATOM  21815  H   GLN C 357       4.869  -3.364 -28.654  1.00  2.510          H  
ATOM  21816  HA  GLN C 357       6.071  -4.364 -26.098  1.00  1.900          H  
ATOM  21817 1HB  GLN C 357       7.265  -2.553 -28.193  1.00  2.900          H  
ATOM  21818 2HB  GLN C 357       7.993  -2.874 -26.629  1.00  2.900          H  
ATOM  21819 1HG  GLN C 357       9.074  -4.383 -28.030  1.00  2.900          H  
ATOM  21820 2HG  GLN C 357       7.790  -5.372 -27.278  1.00  2.900          H  
ATOM  21821 1HE2 GLN C 357       6.561  -6.430 -30.286  1.00  2.900          H  
ATOM  21822 2HE2 GLN C 357       7.074  -6.778 -28.658  1.00  2.900          H  
ATOM  21823  N   PRO C 358       4.879  -2.434 -24.833  1.00  2.020          N  
ATOM  21824  CA  PRO C 358       4.458  -1.360 -23.950  1.00  2.780          C  
ATOM  21825  C   PRO C 358       5.660  -0.555 -23.491  1.00  2.330          C  
ATOM  21826  O   PRO C 358       6.751  -1.119 -23.366  1.00  2.360          O  
ATOM  21827  CB  PRO C 358       3.811  -2.100 -22.779  1.00  4.170          C  
ATOM  21828  CG  PRO C 358       3.419  -3.442 -23.340  1.00  4.170          C  
ATOM  21829  CD  PRO C 358       4.471  -3.767 -24.361  1.00  4.170          C  
ATOM  21830  HA  PRO C 358       3.730  -0.718 -24.474  1.00  3.340          H  
ATOM  21831 1HB  PRO C 358       4.532  -2.169 -21.949  1.00  5.000          H  
ATOM  21832 2HB  PRO C 358       2.956  -1.527 -22.395  1.00  5.000          H  
ATOM  21833 1HG  PRO C 358       3.366  -4.194 -22.535  1.00  5.000          H  
ATOM  21834 2HG  PRO C 358       2.412  -3.386 -23.782  1.00  5.000          H  
ATOM  21835 1HD  PRO C 358       5.297  -4.306 -23.910  1.00  5.000          H  
ATOM  21836 2HD  PRO C 358       3.987  -4.330 -25.145  1.00  5.000          H  
ATOM  21837  N   SER C 359       5.458   0.729 -23.238  1.00  2.280          N  
ATOM  21838  CA  SER C 359       6.482   1.617 -22.696  1.00  2.080          C  
ATOM  21839  C   SER C 359       6.813   1.301 -21.259  1.00  1.700          C  
ATOM  21840  O   SER C 359       5.954   0.875 -20.486  1.00  1.590          O  
ATOM  21841  CB  SER C 359       6.082   3.061 -22.776  1.00  2.990          C  
ATOM  21842  OG  SER C 359       7.019   3.877 -22.121  1.00  2.990          O  
ATOM  21843  H   SER C 359       4.538   1.111 -23.401  1.00  2.740          H  
ATOM  21844  HA  SER C 359       7.390   1.481 -23.285  1.00  2.500          H  
ATOM  21845 1HB  SER C 359       5.977   3.365 -23.815  1.00  3.590          H  
ATOM  21846 2HB  SER C 359       5.145   3.175 -22.302  1.00  3.590          H  
ATOM  21847  HG  SER C 359       6.775   4.782 -22.357  1.00  3.590          H  
ATOM  21848  N   PHE C 360       8.062   1.554 -20.890  1.00  1.840          N  
ATOM  21849  CA  PHE C 360       8.505   1.366 -19.519  1.00  1.700          C  
ATOM  21850  C   PHE C 360       8.545   2.676 -18.726  1.00  1.780          C  
ATOM  21851  O   PHE C 360       9.215   2.764 -17.698  1.00  2.060          O  
ATOM  21852  CB  PHE C 360       9.865   0.671 -19.473  1.00  2.440          C  
ATOM  21853  CG  PHE C 360       9.826  -0.771 -19.944  1.00  2.440          C  
ATOM  21854  CD1 PHE C 360      10.319  -1.141 -21.175  1.00  2.440          C  
ATOM  21855  CD2 PHE C 360       9.275  -1.754 -19.148  1.00  2.440          C  
ATOM  21856  CE1 PHE C 360      10.260  -2.449 -21.592  1.00  2.440          C  
ATOM  21857  CE2 PHE C 360       9.221  -3.062 -19.576  1.00  2.440          C  
ATOM  21858  CZ  PHE C 360       9.707  -3.404 -20.791  1.00  2.440          C  
ATOM  21859  H   PHE C 360       8.710   1.900 -21.581  1.00  2.210          H  
ATOM  21860  HA  PHE C 360       7.786   0.711 -19.026  1.00  2.040          H  
ATOM  21861 1HB  PHE C 360      10.576   1.215 -20.092  1.00  2.920          H  
ATOM  21862 2HB  PHE C 360      10.229   0.696 -18.469  1.00  2.920          H  
ATOM  21863  HD1 PHE C 360      10.762  -0.392 -21.832  1.00  2.920          H  
ATOM  21864  HD2 PHE C 360       8.873  -1.477 -18.177  1.00  2.920          H  
ATOM  21865  HE1 PHE C 360      10.656  -2.707 -22.572  1.00  2.920          H  
ATOM  21866  HE2 PHE C 360       8.780  -3.820 -18.956  1.00  2.920          H  
ATOM  21867  HZ  PHE C 360       9.649  -4.427 -21.122  1.00  2.920          H  
ATOM  21868  N   GLN C 361       7.827   3.696 -19.197  1.00  1.840          N  
ATOM  21869  CA  GLN C 361       7.739   4.943 -18.442  1.00  2.000          C  
ATOM  21870  C   GLN C 361       6.655   4.781 -17.393  1.00  2.040          C  
ATOM  21871  O   GLN C 361       5.835   3.867 -17.464  1.00  2.400          O  
ATOM  21872  CB  GLN C 361       7.502   6.165 -19.339  1.00  2.740          C  
ATOM  21873  CG  GLN C 361       8.634   6.410 -20.293  1.00  2.740          C  
ATOM  21874  CD  GLN C 361       9.944   6.585 -19.540  1.00  2.740          C  
ATOM  21875  OE1 GLN C 361      10.087   7.458 -18.669  1.00  2.740          O  
ATOM  21876  NE2 GLN C 361      10.910   5.748 -19.883  1.00  2.740          N  
ATOM  21877  H   GLN C 361       7.333   3.592 -20.081  1.00  2.210          H  
ATOM  21878  HA  GLN C 361       8.673   5.096 -17.904  1.00  2.400          H  
ATOM  21879 1HB  GLN C 361       6.605   6.018 -19.927  1.00  3.280          H  
ATOM  21880 2HB  GLN C 361       7.355   7.059 -18.731  1.00  3.280          H  
ATOM  21881 1HG  GLN C 361       8.731   5.556 -20.956  1.00  3.280          H  
ATOM  21882 2HG  GLN C 361       8.432   7.317 -20.865  1.00  3.280          H  
ATOM  21883 1HE2 GLN C 361      11.809   5.796 -19.442  1.00  3.280          H  
ATOM  21884 2HE2 GLN C 361      10.739   5.061 -20.597  1.00  3.280          H  
ATOM  21885  N   GLY C 362       6.696   5.599 -16.359  1.00  2.370          N  
ATOM  21886  CA  GLY C 362       5.748   5.442 -15.268  1.00  2.640          C  
ATOM  21887  C   GLY C 362       4.360   5.986 -15.424  1.00  2.540          C  
ATOM  21888  O   GLY C 362       4.065   6.839 -16.262  1.00  2.370          O  
ATOM  21889  H   GLY C 362       7.389   6.329 -16.313  1.00  2.840          H  
ATOM  21890 1HA  GLY C 362       5.658   4.378 -15.063  1.00  3.170          H  
ATOM  21891 2HA  GLY C 362       6.178   5.888 -14.372  1.00  3.170          H  
ATOM  21892  N   SER C 363       3.495   5.460 -14.571  1.00  2.810          N  
ATOM  21893  CA  SER C 363       2.115   5.916 -14.504  1.00  2.960          C  
ATOM  21894  C   SER C 363       2.130   7.375 -14.048  1.00  2.800          C  
ATOM  21895  O   SER C 363       3.006   7.743 -13.270  1.00  2.970          O  
ATOM  21896  CB  SER C 363       1.325   5.036 -13.555  1.00  4.080          C  
ATOM  21897  OG  SER C 363       1.249   3.731 -14.060  1.00  4.080          O  
ATOM  21898  H   SER C 363       3.851   4.716 -13.955  1.00  3.370          H  
ATOM  21899  HA  SER C 363       1.703   5.819 -15.502  1.00  3.550          H  
ATOM  21900 1HB  SER C 363       1.820   5.025 -12.583  1.00  4.900          H  
ATOM  21901 2HB  SER C 363       0.324   5.440 -13.412  1.00  4.900          H  
ATOM  21902  HG  SER C 363       1.018   3.167 -13.313  1.00  4.900          H  
ATOM  21903  N   THR C 364       1.239   8.241 -14.552  1.00  3.000          N  
ATOM  21904  CA  THR C 364       0.147   8.002 -15.500  1.00  2.690          C  
ATOM  21905  C   THR C 364       0.537   8.640 -16.831  1.00  2.350          C  
ATOM  21906  O   THR C 364      -0.250   9.381 -17.420  1.00  2.750          O  
ATOM  21907  CB  THR C 364      -1.169   8.647 -15.048  1.00  3.890          C  
ATOM  21908  OG1 THR C 364      -0.958  10.044 -14.920  1.00  3.890          O  
ATOM  21909  CG2 THR C 364      -1.613   8.069 -13.706  1.00  3.890          C  
ATOM  21910  H   THR C 364       1.327   9.199 -14.244  1.00  3.600          H  
ATOM  21911  HA  THR C 364      -0.026   6.943 -15.651  1.00  3.230          H  
ATOM  21912  HB  THR C 364      -1.946   8.468 -15.795  1.00  4.670          H  
ATOM  21913  HG1 THR C 364      -0.885  10.411 -15.829  1.00  4.670          H  
ATOM  21914 1HG2 THR C 364      -2.541   8.546 -13.396  1.00  4.670          H  
ATOM  21915 2HG2 THR C 364      -1.774   7.001 -13.794  1.00  4.670          H  
ATOM  21916 3HG2 THR C 364      -0.850   8.252 -12.960  1.00  4.670          H  
ATOM  21917  N   PHE C 365       1.798   8.454 -17.233  1.00  2.220          N  
ATOM  21918  CA  PHE C 365       2.367   8.999 -18.456  1.00  2.460          C  
ATOM  21919  C   PHE C 365       1.562   8.593 -19.677  1.00  2.150          C  
ATOM  21920  O   PHE C 365       0.914   7.539 -19.707  1.00  2.510          O  
ATOM  21921  CB  PHE C 365       3.831   8.588 -18.606  1.00  3.350          C  
ATOM  21922  CG  PHE C 365       4.529   9.220 -19.764  1.00  3.350          C  
ATOM  21923  CD1 PHE C 365       4.814  10.579 -19.761  1.00  3.350          C  
ATOM  21924  CD2 PHE C 365       4.928   8.475 -20.845  1.00  3.350          C  
ATOM  21925  CE1 PHE C 365       5.456  11.159 -20.821  1.00  3.350          C  
ATOM  21926  CE2 PHE C 365       5.566   9.045 -21.903  1.00  3.350          C  
ATOM  21927  CZ  PHE C 365       5.831  10.392 -21.898  1.00  3.350          C  
ATOM  21928  H   PHE C 365       2.426   7.851 -16.692  1.00  2.660          H  
ATOM  21929  HA  PHE C 365       2.336  10.087 -18.384  1.00  2.950          H  
ATOM  21930 1HB  PHE C 365       4.360   8.824 -17.707  1.00  4.020          H  
ATOM  21931 2HB  PHE C 365       3.886   7.510 -18.723  1.00  4.020          H  
ATOM  21932  HD1 PHE C 365       4.519  11.187 -18.908  1.00  4.020          H  
ATOM  21933  HD2 PHE C 365       4.737   7.428 -20.856  1.00  4.020          H  
ATOM  21934  HE1 PHE C 365       5.670  12.229 -20.813  1.00  4.020          H  
ATOM  21935  HE2 PHE C 365       5.868   8.432 -22.754  1.00  4.020          H  
ATOM  21936  HZ  PHE C 365       6.344  10.850 -22.746  1.00  4.020          H  
ATOM  21937  N   ASP C 366       1.581   9.445 -20.697  1.00  2.060          N  
ATOM  21938  CA  ASP C 366       0.807   9.230 -21.911  1.00  2.090          C  
ATOM  21939  C   ASP C 366       1.395   8.108 -22.773  1.00  2.290          C  
ATOM  21940  O   ASP C 366       2.056   8.338 -23.788  1.00  3.000          O  
ATOM  21941  CB  ASP C 366       0.770  10.542 -22.718  1.00  2.910          C  
ATOM  21942  CG  ASP C 366      -0.197  10.547 -23.916  1.00  2.910          C  
ATOM  21943  OD1 ASP C 366      -1.053   9.699 -23.973  1.00  2.910          O  
ATOM  21944  OD2 ASP C 366      -0.083  11.429 -24.743  1.00  2.910          O  
ATOM  21945  H   ASP C 366       2.137  10.285 -20.619  1.00  2.470          H  
ATOM  21946  HA  ASP C 366      -0.210   8.952 -21.628  1.00  2.510          H  
ATOM  21947 1HB  ASP C 366       0.493  11.359 -22.054  1.00  3.500          H  
ATOM  21948 2HB  ASP C 366       1.774  10.758 -23.089  1.00  3.500          H  
ATOM  21949  N   ILE C 367       1.143   6.882 -22.326  1.00  2.090          N  
ATOM  21950  CA  ILE C 367       1.613   5.670 -22.971  1.00  2.280          C  
ATOM  21951  C   ILE C 367       0.535   5.017 -23.790  1.00  2.460          C  
ATOM  21952  O   ILE C 367      -0.483   4.566 -23.262  1.00  2.520          O  
ATOM  21953  CB  ILE C 367       2.087   4.636 -21.933  1.00  3.120          C  
ATOM  21954  CG1 ILE C 367       3.247   5.246 -21.159  1.00  3.120          C  
ATOM  21955  CG2 ILE C 367       2.417   3.265 -22.634  1.00  3.120          C  
ATOM  21956  CD1 ILE C 367       3.686   4.502 -19.929  1.00  3.120          C  
ATOM  21957  H   ILE C 367       0.627   6.832 -21.445  1.00  2.510          H  
ATOM  21958  HA  ILE C 367       2.441   5.927 -23.630  1.00  2.740          H  
ATOM  21959  HB  ILE C 367       1.293   4.475 -21.205  1.00  3.740          H  
ATOM  21960 1HG1 ILE C 367       4.093   5.352 -21.828  1.00  3.740          H  
ATOM  21961 2HG1 ILE C 367       2.937   6.226 -20.834  1.00  3.740          H  
ATOM  21962 1HG2 ILE C 367       2.742   2.542 -21.891  1.00  3.740          H  
ATOM  21963 2HG2 ILE C 367       1.534   2.868 -23.134  1.00  3.740          H  
ATOM  21964 3HG2 ILE C 367       3.196   3.415 -23.369  1.00  3.740          H  
ATOM  21965 1HD1 ILE C 367       4.488   5.043 -19.448  1.00  3.740          H  
ATOM  21966 2HD1 ILE C 367       2.851   4.424 -19.235  1.00  3.740          H  
ATOM  21967 3HD1 ILE C 367       4.035   3.505 -20.177  1.00  3.740          H  
ATOM  21968  N   ALA C 368       0.773   4.906 -25.082  1.00  2.940          N  
ATOM  21969  CA  ALA C 368      -0.223   4.303 -25.925  1.00  3.530          C  
ATOM  21970  C   ALA C 368       0.367   3.764 -27.203  1.00  3.320          C  
ATOM  21971  O   ALA C 368       1.355   4.274 -27.725  1.00  2.920          O  
ATOM  21972  CB  ALA C 368      -1.293   5.310 -26.257  1.00  4.710          C  
ATOM  21973  H   ALA C 368       1.631   5.273 -25.473  1.00  3.530          H  
ATOM  21974  HA  ALA C 368      -0.668   3.473 -25.377  1.00  4.240          H  
ATOM  21975 1HB  ALA C 368      -2.043   4.830 -26.849  1.00  5.650          H  
ATOM  21976 2HB  ALA C 368      -1.735   5.682 -25.344  1.00  5.650          H  
ATOM  21977 3HB  ALA C 368      -0.857   6.142 -26.808  1.00  5.650          H  
ATOM  21978  N   LEU C 369      -0.311   2.761 -27.732  1.00  3.850          N  
ATOM  21979  CA  LEU C 369      -0.030   2.134 -29.017  1.00  3.890          C  
ATOM  21980  C   LEU C 369      -1.319   2.283 -29.828  1.00  3.540          C  
ATOM  21981  O   LEU C 369      -1.637   1.463 -30.696  1.00  3.330          O  
ATOM  21982  CB  LEU C 369       0.335   0.646 -28.819  1.00  5.430          C  
ATOM  21983  CG  LEU C 369       1.803   0.270 -28.288  1.00  5.430          C  
ATOM  21984  CD1 LEU C 369       2.003   0.601 -26.792  1.00  5.430          C  
ATOM  21985  CD2 LEU C 369       2.001  -1.219 -28.470  1.00  5.430          C  
ATOM  21986  H   LEU C 369      -1.091   2.394 -27.205  1.00  4.620          H  
ATOM  21987  HA  LEU C 369       0.782   2.659 -29.520  1.00  4.670          H  
ATOM  21988 1HB  LEU C 369      -0.379   0.207 -28.127  1.00  6.520          H  
ATOM  21989 2HB  LEU C 369       0.216   0.145 -29.780  1.00  6.520          H  
ATOM  21990  HG  LEU C 369       2.549   0.821 -28.861  1.00  6.520          H  
ATOM  21991 1HD1 LEU C 369       3.013   0.302 -26.505  1.00  6.520          H  
ATOM  21992 2HD1 LEU C 369       1.897   1.649 -26.613  1.00  6.520          H  
ATOM  21993 3HD1 LEU C 369       1.280   0.055 -26.194  1.00  6.520          H  
ATOM  21994 1HD2 LEU C 369       3.002  -1.499 -28.128  1.00  6.520          H  
ATOM  21995 2HD2 LEU C 369       1.254  -1.756 -27.889  1.00  6.520          H  
ATOM  21996 3HD2 LEU C 369       1.892  -1.471 -29.523  1.00  6.520          H  
ATOM  21997  N   ALA C 370      -1.989   3.409 -29.558  1.00  3.560          N  
ATOM  21998  CA  ALA C 370      -3.312   3.835 -30.033  1.00  3.300          C  
ATOM  21999  C   ALA C 370      -3.484   3.876 -31.534  1.00  3.420          C  
ATOM  22000  O   ALA C 370      -4.606   3.985 -32.007  1.00  3.460          O  
ATOM  22001  CB  ALA C 370      -3.637   5.203 -29.489  1.00  4.720          C  
ATOM  22002  H   ALA C 370      -1.537   4.013 -28.883  1.00  4.270          H  
ATOM  22003  HA  ALA C 370      -4.037   3.125 -29.644  1.00  3.960          H  
ATOM  22004 1HB  ALA C 370      -4.623   5.477 -29.798  1.00  5.670          H  
ATOM  22005 2HB  ALA C 370      -3.594   5.179 -28.423  1.00  5.670          H  
ATOM  22006 3HB  ALA C 370      -2.925   5.929 -29.870  1.00  5.670          H  
ATOM  22007  N   LYS C 371      -2.401   3.830 -32.294  1.00  3.850          N  
ATOM  22008  CA  LYS C 371      -2.500   3.844 -33.748  1.00  4.320          C  
ATOM  22009  C   LYS C 371      -3.364   2.672 -34.264  1.00  4.740          C  
ATOM  22010  O   LYS C 371      -3.892   2.730 -35.376  1.00  5.070          O  
ATOM  22011  CB  LYS C 371      -1.092   3.777 -34.350  1.00  5.860          C  
ATOM  22012  CG  LYS C 371      -0.372   2.437 -34.109  1.00  5.860          C  
ATOM  22013  CD  LYS C 371       1.057   2.443 -34.628  1.00  5.860          C  
ATOM  22014  CE  LYS C 371       1.726   1.087 -34.394  1.00  5.860          C  
ATOM  22015  NZ  LYS C 371       3.148   1.078 -34.848  1.00  5.860          N  
ATOM  22016  H   LYS C 371      -1.497   3.773 -31.849  1.00  4.620          H  
ATOM  22017  HA  LYS C 371      -2.977   4.774 -34.056  1.00  5.180          H  
ATOM  22018 1HB  LYS C 371      -1.151   3.940 -35.426  1.00  7.030          H  
ATOM  22019 2HB  LYS C 371      -0.480   4.572 -33.928  1.00  7.030          H  
ATOM  22020 1HG  LYS C 371      -0.373   2.197 -33.043  1.00  7.030          H  
ATOM  22021 2HG  LYS C 371      -0.905   1.650 -34.636  1.00  7.030          H  
ATOM  22022 1HD  LYS C 371       1.053   2.659 -35.696  1.00  7.030          H  
ATOM  22023 2HD  LYS C 371       1.632   3.216 -34.116  1.00  7.030          H  
ATOM  22024 1HE  LYS C 371       1.691   0.852 -33.329  1.00  7.030          H  
ATOM  22025 2HE  LYS C 371       1.175   0.319 -34.941  1.00  7.030          H  
ATOM  22026 1HZ  LYS C 371       3.550   0.166 -34.676  1.00  7.030          H  
ATOM  22027 2HZ  LYS C 371       3.192   1.282 -35.837  1.00  7.030          H  
ATOM  22028 3HZ  LYS C 371       3.672   1.776 -34.338  1.00  7.030          H  
ATOM  22029  N   GLU C 372      -3.488   1.596 -33.472  1.00  4.900          N  
ATOM  22030  CA  GLU C 372      -4.323   0.462 -33.855  1.00  5.500          C  
ATOM  22031  C   GLU C 372      -5.690   0.603 -33.189  1.00  5.450          C  
ATOM  22032  O   GLU C 372      -5.784   1.011 -32.030  1.00  5.710          O  
ATOM  22033  CB  GLU C 372      -3.701  -0.871 -33.436  1.00  7.460          C  
ATOM  22034  CG  GLU C 372      -2.392  -1.223 -34.117  1.00  7.460          C  
ATOM  22035  CD  GLU C 372      -1.871  -2.569 -33.693  1.00  7.460          C  
ATOM  22036  OE1 GLU C 372      -2.537  -3.213 -32.909  1.00  7.460          O  
ATOM  22037  OE2 GLU C 372      -0.828  -2.957 -34.164  1.00  7.460          O  
ATOM  22038  H   GLU C 372      -2.996   1.593 -32.572  1.00  5.880          H  
ATOM  22039  HA  GLU C 372      -4.459   0.468 -34.935  1.00  6.600          H  
ATOM  22040 1HB  GLU C 372      -3.514  -0.850 -32.371  1.00  8.950          H  
ATOM  22041 2HB  GLU C 372      -4.413  -1.678 -33.626  1.00  8.950          H  
ATOM  22042 1HG  GLU C 372      -2.533  -1.211 -35.196  1.00  8.950          H  
ATOM  22043 2HG  GLU C 372      -1.655  -0.467 -33.863  1.00  8.950          H  
ATOM  22044  N   ASP C 373      -6.750   0.205 -33.884  1.00  5.430          N  
ATOM  22045  CA  ASP C 373      -8.107   0.269 -33.336  1.00  5.650          C  
ATOM  22046  C   ASP C 373      -8.257  -0.337 -31.940  1.00  5.540          C  
ATOM  22047  O   ASP C 373      -8.801   0.285 -31.019  1.00  5.330          O  
ATOM  22048  CB  ASP C 373      -9.069  -0.407 -34.325  1.00  7.820          C  
ATOM  22049  CG  ASP C 373      -8.642  -1.842 -34.748  1.00  7.820          C  
ATOM  22050  OD1 ASP C 373      -7.608  -2.302 -34.288  1.00  7.820          O  
ATOM  22051  OD2 ASP C 373      -9.326  -2.444 -35.535  1.00  7.820          O  
ATOM  22052  H   ASP C 373      -6.621  -0.156 -34.820  1.00  6.520          H  
ATOM  22053  HA  ASP C 373      -8.389   1.324 -33.270  1.00  6.780          H  
ATOM  22054 1HB  ASP C 373     -10.060  -0.456 -33.871  1.00  9.390          H  
ATOM  22055 2HB  ASP C 373      -9.164   0.218 -35.214  1.00  9.390          H  
ATOM  22056  N   MET C 374      -7.731  -1.538 -31.769  1.00  5.960          N  
ATOM  22057  CA  MET C 374      -7.883  -2.237 -30.499  1.00  6.440          C  
ATOM  22058  C   MET C 374      -7.092  -1.577 -29.372  1.00  5.970          C  
ATOM  22059  O   MET C 374      -7.508  -1.614 -28.204  1.00  6.520          O  
ATOM  22060  CB  MET C 374      -7.473  -3.692 -30.663  1.00  8.820          C  
ATOM  22061  CG  MET C 374      -8.351  -4.502 -31.637  1.00  8.820          C  
ATOM  22062  SD  MET C 374     -10.100  -4.544 -31.203  1.00  8.820          S  
ATOM  22063  CE  MET C 374     -10.834  -3.352 -32.323  1.00  8.820          C  
ATOM  22064  H   MET C 374      -7.300  -1.970 -32.590  1.00  7.150          H  
ATOM  22065  HA  MET C 374      -8.934  -2.201 -30.214  1.00  7.730          H  
ATOM  22066 1HB  MET C 374      -6.451  -3.733 -31.034  1.00 10.590          H  
ATOM  22067 2HB  MET C 374      -7.498  -4.188 -29.694  1.00 10.590          H  
ATOM  22068 1HG  MET C 374      -8.266  -4.076 -32.634  1.00 10.590          H  
ATOM  22069 2HG  MET C 374      -7.984  -5.527 -31.684  1.00 10.590          H  
ATOM  22070 1HE  MET C 374     -11.909  -3.316 -32.159  1.00 10.590          H  
ATOM  22071 2HE  MET C 374     -10.413  -2.374 -32.148  1.00 10.590          H  
ATOM  22072 3HE  MET C 374     -10.642  -3.652 -33.353  1.00 10.590          H  
ATOM  22073  N   GLN C 375      -5.953  -0.971 -29.708  1.00  5.170          N  
ATOM  22074  CA  GLN C 375      -5.134  -0.321 -28.705  1.00  5.150          C  
ATOM  22075  C   GLN C 375      -5.781   0.999 -28.319  1.00  5.120          C  
ATOM  22076  O   GLN C 375      -5.687   1.425 -27.166  1.00  5.720          O  
ATOM  22077  CB  GLN C 375      -3.727  -0.103 -29.218  1.00  7.220          C  
ATOM  22078  CG  GLN C 375      -2.897  -1.379 -29.488  1.00  7.220          C  
ATOM  22079  CD  GLN C 375      -2.670  -2.221 -28.265  1.00  7.220          C  
ATOM  22080  OE1 GLN C 375      -2.596  -1.700 -27.134  1.00  7.220          O  
ATOM  22081  NE2 GLN C 375      -2.520  -3.527 -28.467  1.00  7.220          N  
ATOM  22082  H   GLN C 375      -5.654  -0.953 -30.678  1.00  6.200          H  
ATOM  22083  HA  GLN C 375      -5.095  -0.951 -27.818  1.00  6.180          H  
ATOM  22084 1HB  GLN C 375      -3.797   0.443 -30.158  1.00  8.660          H  
ATOM  22085 2HB  GLN C 375      -3.181   0.517 -28.517  1.00  8.660          H  
ATOM  22086 1HG  GLN C 375      -3.431  -1.991 -30.216  1.00  8.660          H  
ATOM  22087 2HG  GLN C 375      -1.931  -1.096 -29.901  1.00  8.660          H  
ATOM  22088 1HE2 GLN C 375      -2.338  -4.134 -27.693  1.00  8.660          H  
ATOM  22089 2HE2 GLN C 375      -2.543  -3.910 -29.403  1.00  8.660          H  
ATOM  22090  N   PHE C 376      -6.437   1.655 -29.282  1.00  4.720          N  
ATOM  22091  CA  PHE C 376      -7.144   2.888 -28.994  1.00  4.980          C  
ATOM  22092  C   PHE C 376      -8.221   2.586 -27.956  1.00  5.580          C  
ATOM  22093  O   PHE C 376      -8.382   3.331 -26.987  1.00  6.090          O  
ATOM  22094  CB  PHE C 376      -7.795   3.525 -30.209  1.00  6.870          C  
ATOM  22095  CG  PHE C 376      -8.435   4.811 -29.812  1.00  6.870          C  
ATOM  22096  CD1 PHE C 376      -7.698   5.976 -29.802  1.00  6.870          C  
ATOM  22097  CD2 PHE C 376      -9.739   4.856 -29.377  1.00  6.870          C  
ATOM  22098  CE1 PHE C 376      -8.244   7.149 -29.385  1.00  6.870          C  
ATOM  22099  CE2 PHE C 376     -10.279   6.027 -28.944  1.00  6.870          C  
ATOM  22100  CZ  PHE C 376      -9.537   7.176 -28.951  1.00  6.870          C  
ATOM  22101  H   PHE C 376      -6.401   1.299 -30.243  1.00  5.660          H  
ATOM  22102  HA  PHE C 376      -6.443   3.604 -28.568  1.00  5.980          H  
ATOM  22103 1HB  PHE C 376      -7.045   3.719 -30.975  1.00  8.240          H  
ATOM  22104 2HB  PHE C 376      -8.555   2.866 -30.641  1.00  8.240          H  
ATOM  22105  HD1 PHE C 376      -6.679   5.952 -30.132  1.00  8.240          H  
ATOM  22106  HD2 PHE C 376     -10.331   3.937 -29.365  1.00  8.240          H  
ATOM  22107  HE1 PHE C 376      -7.647   8.061 -29.388  1.00  8.240          H  
ATOM  22108  HE2 PHE C 376     -11.298   6.055 -28.581  1.00  8.240          H  
ATOM  22109  HZ  PHE C 376      -9.980   8.108 -28.603  1.00  8.240          H  
ATOM  22110  N   GLN C 377      -8.987   1.498 -28.172  1.00  5.790          N  
ATOM  22111  CA  GLN C 377     -10.049   1.137 -27.235  1.00  6.510          C  
ATOM  22112  C   GLN C 377      -9.469   0.930 -25.840  1.00  7.440          C  
ATOM  22113  O   GLN C 377     -10.044   1.403 -24.847  1.00  8.210          O  
ATOM  22114  CB  GLN C 377     -10.730  -0.174 -27.653  1.00  8.830          C  
ATOM  22115  CG  GLN C 377     -11.594  -0.124 -28.901  1.00  8.830          C  
ATOM  22116  CD  GLN C 377     -12.092  -1.523 -29.279  1.00  8.830          C  
ATOM  22117  OE1 GLN C 377     -11.462  -2.514 -28.911  1.00  8.830          O  
ATOM  22118  NE2 GLN C 377     -13.208  -1.603 -29.983  1.00  8.830          N  
ATOM  22119  H   GLN C 377      -8.834   0.947 -29.023  1.00  6.950          H  
ATOM  22120  HA  GLN C 377     -10.779   1.943 -27.197  1.00  7.810          H  
ATOM  22121 1HB  GLN C 377      -9.966  -0.929 -27.821  1.00 10.590          H  
ATOM  22122 2HB  GLN C 377     -11.357  -0.528 -26.836  1.00 10.590          H  
ATOM  22123 1HG  GLN C 377     -12.462   0.511 -28.718  1.00 10.590          H  
ATOM  22124 2HG  GLN C 377     -11.015   0.272 -29.733  1.00 10.590          H  
ATOM  22125 1HE2 GLN C 377     -13.568  -2.498 -30.248  1.00 10.590          H  
ATOM  22126 2HE2 GLN C 377     -13.694  -0.745 -30.263  1.00 10.590          H  
ATOM  22127  N   ARG C 378      -8.314   0.247 -25.764  1.00  7.540          N  
ATOM  22128  CA  ARG C 378      -7.674   0.038 -24.482  1.00  8.610          C  
ATOM  22129  C   ARG C 378      -7.338   1.383 -23.846  1.00  9.310          C  
ATOM  22130  O   ARG C 378      -7.647   1.614 -22.692  1.00 10.320          O  
ATOM  22131  CB  ARG C 378      -6.430  -0.837 -24.606  1.00 11.630          C  
ATOM  22132  CG  ARG C 378      -5.708  -1.145 -23.275  1.00 11.630          C  
ATOM  22133  CD  ARG C 378      -4.516  -2.047 -23.472  1.00 11.630          C  
ATOM  22134  NE  ARG C 378      -3.476  -1.460 -24.315  1.00 11.630          N  
ATOM  22135  CZ  ARG C 378      -2.556  -0.543 -23.948  1.00 11.630          C  
ATOM  22136  NH1 ARG C 378      -2.475  -0.051 -22.724  1.00 11.630          N  
ATOM  22137  NH2 ARG C 378      -1.711  -0.144 -24.870  1.00 11.630          N  
ATOM  22138  H   ARG C 378      -7.909  -0.165 -26.614  1.00  9.050          H  
ATOM  22139  HA  ARG C 378      -8.373  -0.487 -23.843  1.00 10.330          H  
ATOM  22140 1HB  ARG C 378      -6.698  -1.785 -25.071  1.00 13.950          H  
ATOM  22141 2HB  ARG C 378      -5.715  -0.347 -25.262  1.00 13.950          H  
ATOM  22142 1HG  ARG C 378      -5.365  -0.218 -22.815  1.00 13.950          H  
ATOM  22143 2HG  ARG C 378      -6.399  -1.644 -22.592  1.00 13.950          H  
ATOM  22144 1HD  ARG C 378      -4.082  -2.295 -22.507  1.00 13.950          H  
ATOM  22145 2HD  ARG C 378      -4.850  -2.959 -23.958  1.00 13.950          H  
ATOM  22146  HE  ARG C 378      -3.408  -1.776 -25.295  1.00 13.950          H  
ATOM  22147 1HH1 ARG C 378      -3.099  -0.357 -21.969  1.00 13.950          H  
ATOM  22148 2HH1 ARG C 378      -1.770   0.632 -22.502  1.00 13.950          H  
ATOM  22149 1HH2 ARG C 378      -1.809  -0.558 -25.810  1.00 13.950          H  
ATOM  22150 2HH2 ARG C 378      -1.008   0.540 -24.645  1.00 13.950          H  
ATOM  22151  N   LEU C 379      -6.756   2.305 -24.601  1.00  8.900          N  
ATOM  22152  CA  LEU C 379      -6.422   3.619 -24.053  1.00  9.780          C  
ATOM  22153  C   LEU C 379      -7.648   4.379 -23.539  1.00 10.400          C  
ATOM  22154  O   LEU C 379      -7.658   4.935 -22.431  1.00 11.520          O  
ATOM  22155  CB  LEU C 379      -5.749   4.472 -25.142  1.00 13.340          C  
ATOM  22156  CG  LEU C 379      -5.407   5.940 -24.789  1.00 13.340          C  
ATOM  22157  CD1 LEU C 379      -4.400   5.992 -23.636  1.00 13.340          C  
ATOM  22158  CD2 LEU C 379      -4.883   6.621 -26.051  1.00 13.340          C  
ATOM  22159  H   LEU C 379      -6.497   2.071 -25.567  1.00 10.680          H  
ATOM  22160  HA  LEU C 379      -5.735   3.464 -23.223  1.00 11.740          H  
ATOM  22161 1HB  LEU C 379      -4.828   3.974 -25.441  1.00 16.010          H  
ATOM  22162 2HB  LEU C 379      -6.406   4.497 -26.008  1.00 16.010          H  
ATOM  22163  HG  LEU C 379      -6.307   6.462 -24.459  1.00 16.010          H  
ATOM  22164 1HD1 LEU C 379      -4.174   7.036 -23.398  1.00 16.010          H  
ATOM  22165 2HD1 LEU C 379      -4.816   5.525 -22.744  1.00 16.010          H  
ATOM  22166 3HD1 LEU C 379      -3.485   5.484 -23.908  1.00 16.010          H  
ATOM  22167 1HD2 LEU C 379      -4.652   7.664 -25.831  1.00 16.010          H  
ATOM  22168 2HD2 LEU C 379      -3.998   6.121 -26.381  1.00 16.010          H  
ATOM  22169 3HD2 LEU C 379      -5.646   6.574 -26.831  1.00 16.010          H  
ATOM  22170  N   ASP C 380      -8.712   4.398 -24.337  1.00  9.740          N  
ATOM  22171  CA  ASP C 380      -9.909   5.152 -23.992  1.00 10.300          C  
ATOM  22172  C   ASP C 380     -10.491   4.701 -22.643  1.00 10.610          C  
ATOM  22173  O   ASP C 380     -10.825   5.527 -21.781  1.00 11.240          O  
ATOM  22174  CB  ASP C 380     -10.935   4.983 -25.126  1.00 14.200          C  
ATOM  22175  CG  ASP C 380     -12.151   5.900 -25.048  1.00 14.200          C  
ATOM  22176  OD1 ASP C 380     -11.966   7.094 -25.096  1.00 14.200          O  
ATOM  22177  OD2 ASP C 380     -13.255   5.402 -24.978  1.00 14.200          O  
ATOM  22178  H   ASP C 380      -8.663   3.915 -25.238  1.00 11.690          H  
ATOM  22179  HA  ASP C 380      -9.639   6.206 -23.920  1.00 12.360          H  
ATOM  22180 1HB  ASP C 380     -10.431   5.145 -26.078  1.00 17.040          H  
ATOM  22181 2HB  ASP C 380     -11.281   3.945 -25.128  1.00 17.040          H  
ATOM  22182  N   GLY C 381     -10.470   3.389 -22.384  1.00 10.300          N  
ATOM  22183  CA  GLY C 381     -11.004   2.849 -21.133  1.00 10.670          C  
ATOM  22184  C   GLY C 381     -10.050   2.964 -19.925  1.00  9.990          C  
ATOM  22185  O   GLY C 381     -10.374   2.483 -18.832  1.00 10.420          O  
ATOM  22186  H   GLY C 381     -10.182   2.740 -23.131  1.00 12.360          H  
ATOM  22187 1HA  GLY C 381     -11.921   3.391 -20.902  1.00 12.800          H  
ATOM  22188 2HA  GLY C 381     -11.299   1.815 -21.287  1.00 12.800          H  
ATOM  22189  N   VAL C 382      -8.870   3.563 -20.126  1.00  9.000          N  
ATOM  22190  CA  VAL C 382      -7.878   3.771 -19.073  1.00  8.440          C  
ATOM  22191  C   VAL C 382      -7.914   5.217 -18.606  1.00  7.850          C  
ATOM  22192  O   VAL C 382      -8.041   5.488 -17.412  1.00  8.250          O  
ATOM  22193  CB  VAL C 382      -6.453   3.413 -19.556  1.00 12.040          C  
ATOM  22194  CG1 VAL C 382      -5.361   3.749 -18.497  1.00 12.040          C  
ATOM  22195  CG2 VAL C 382      -6.419   1.963 -19.809  1.00 12.040          C  
ATOM  22196  H   VAL C 382      -8.651   3.918 -21.061  1.00 10.800          H  
ATOM  22197  HA  VAL C 382      -8.127   3.122 -18.244  1.00 10.130          H  
ATOM  22198  HB  VAL C 382      -6.234   3.973 -20.471  1.00 14.450          H  
ATOM  22199 1HG1 VAL C 382      -4.389   3.470 -18.895  1.00 14.450          H  
ATOM  22200 2HG1 VAL C 382      -5.361   4.821 -18.275  1.00 14.450          H  
ATOM  22201 3HG1 VAL C 382      -5.538   3.194 -17.593  1.00 14.450          H  
ATOM  22202 1HG2 VAL C 382      -5.439   1.667 -20.181  1.00 14.450          H  
ATOM  22203 2HG2 VAL C 382      -6.647   1.453 -18.891  1.00 14.450          H  
ATOM  22204 3HG2 VAL C 382      -7.140   1.720 -20.506  1.00 14.450          H  
ATOM  22205  N   ASP C 383      -7.824   6.156 -19.549  1.00  7.050          N  
ATOM  22206  CA  ASP C 383      -7.810   7.564 -19.169  1.00  6.720          C  
ATOM  22207  C   ASP C 383      -9.191   8.216 -19.074  1.00  6.470          C  
ATOM  22208  O   ASP C 383      -9.384   9.121 -18.264  1.00  7.060          O  
ATOM  22209  CB  ASP C 383      -6.923   8.367 -20.105  1.00  9.540          C  
ATOM  22210  CG  ASP C 383      -5.476   7.956 -19.999  1.00  9.540          C  
ATOM  22211  OD1 ASP C 383      -4.935   7.977 -18.918  1.00  9.540          O  
ATOM  22212  OD2 ASP C 383      -4.917   7.629 -21.001  1.00  9.540          O  
ATOM  22213  H   ASP C 383      -7.720   5.869 -20.528  1.00  8.460          H  
ATOM  22214  HA  ASP C 383      -7.360   7.626 -18.180  1.00  8.060          H  
ATOM  22215 1HB  ASP C 383      -7.257   8.224 -21.134  1.00 11.450          H  
ATOM  22216 2HB  ASP C 383      -7.012   9.427 -19.871  1.00 11.450          H  
ATOM  22217  N   GLY C 384     -10.180   7.779 -19.869  1.00  5.860          N  
ATOM  22218  CA  GLY C 384     -11.501   8.400 -19.803  1.00  6.180          C  
ATOM  22219  C   GLY C 384     -12.119   8.352 -18.386  1.00  6.420          C  
ATOM  22220  O   GLY C 384     -12.793   9.299 -17.991  1.00  6.630          O  
ATOM  22221  H   GLY C 384     -10.056   7.026 -20.552  1.00  7.030          H  
ATOM  22222 1HA  GLY C 384     -11.423   9.436 -20.126  1.00  7.420          H  
ATOM  22223 2HA  GLY C 384     -12.163   7.901 -20.515  1.00  7.420          H  
ATOM  22224  N   PRO C 385     -11.968   7.238 -17.630  1.00  6.480          N  
ATOM  22225  CA  PRO C 385     -12.377   7.029 -16.249  1.00  7.490          C  
ATOM  22226  C   PRO C 385     -11.728   7.940 -15.204  1.00  8.340          C  
ATOM  22227  O   PRO C 385     -12.182   7.962 -14.061  1.00  9.050          O  
ATOM  22228  CB  PRO C 385     -11.957   5.591 -15.998  1.00 11.230          C  
ATOM  22229  CG  PRO C 385     -11.946   4.961 -17.355  1.00 11.230          C  
ATOM  22230  CD  PRO C 385     -11.504   5.988 -18.265  1.00 11.230          C  
ATOM  22231  HA  PRO C 385     -13.472   7.121 -16.192  1.00  8.990          H  
ATOM  22232 1HB  PRO C 385     -10.959   5.580 -15.537  1.00 13.480          H  
ATOM  22233 2HB  PRO C 385     -12.633   5.120 -15.276  1.00 13.480          H  
ATOM  22234 1HG  PRO C 385     -11.213   4.172 -17.359  1.00 13.480          H  
ATOM  22235 2HG  PRO C 385     -12.893   4.519 -17.620  1.00 13.480          H  
ATOM  22236 1HD  PRO C 385     -10.449   5.905 -18.245  1.00 13.480          H  
ATOM  22237 2HD  PRO C 385     -11.936   5.824 -19.263  1.00 13.480          H  
ATOM  22238  N   LEU C 386     -10.615   8.595 -15.529  1.00  8.400          N  
ATOM  22239  CA  LEU C 386      -9.969   9.431 -14.533  1.00  9.330          C  
ATOM  22240  C   LEU C 386     -10.669  10.771 -14.350  1.00  9.890          C  
ATOM  22241  O   LEU C 386     -11.282  11.317 -15.264  1.00  9.840          O  
ATOM  22242  CB  LEU C 386      -8.484   9.620 -14.893  1.00 12.690          C  
ATOM  22243  CG  LEU C 386      -7.576   8.326 -14.841  1.00 12.690          C  
ATOM  22244  CD1 LEU C 386      -6.192   8.635 -15.415  1.00 12.690          C  
ATOM  22245  CD2 LEU C 386      -7.411   7.863 -13.367  1.00 12.690          C  
ATOM  22246  H   LEU C 386     -10.235   8.601 -16.479  1.00 10.080          H  
ATOM  22247  HA  LEU C 386     -10.031   8.916 -13.584  1.00 11.200          H  
ATOM  22248 1HB  LEU C 386      -8.434  10.000 -15.915  1.00 15.230          H  
ATOM  22249 2HB  LEU C 386      -8.056  10.364 -14.228  1.00 15.230          H  
ATOM  22250  HG  LEU C 386      -8.027   7.527 -15.443  1.00 15.230          H  
ATOM  22251 1HD1 LEU C 386      -5.573   7.734 -15.376  1.00 15.230          H  
ATOM  22252 2HD1 LEU C 386      -6.287   8.956 -16.456  1.00 15.230          H  
ATOM  22253 3HD1 LEU C 386      -5.717   9.423 -14.837  1.00 15.230          H  
ATOM  22254 1HD2 LEU C 386      -6.771   6.994 -13.328  1.00 15.230          H  
ATOM  22255 2HD2 LEU C 386      -6.955   8.657 -12.780  1.00 15.230          H  
ATOM  22256 3HD2 LEU C 386      -8.369   7.601 -12.932  1.00 15.230          H  
ATOM  22257  N   GLY C 387     -10.550  11.307 -13.145  1.00 10.550          N  
ATOM  22258  CA  GLY C 387     -11.148  12.583 -12.788  1.00 11.220          C  
ATOM  22259  C   GLY C 387     -12.443  12.351 -12.018  1.00 11.270          C  
ATOM  22260  O   GLY C 387     -12.844  11.214 -11.747  1.00 11.460          O  
ATOM  22261  H   GLY C 387     -10.035  10.795 -12.448  1.00 12.660          H  
ATOM  22262 1HA  GLY C 387     -10.450  13.158 -12.179  1.00 13.460          H  
ATOM  22263 2HA  GLY C 387     -11.351  13.160 -13.690  1.00 13.460          H  
ATOM  22264  N   GLU C 388     -13.118  13.423 -11.623  1.00 11.190          N  
ATOM  22265  CA  GLU C 388     -14.309  13.256 -10.800  1.00 11.300          C  
ATOM  22266  C   GLU C 388     -15.513  12.935 -11.703  1.00 10.850          C  
ATOM  22267  O   GLU C 388     -16.428  13.740 -11.890  1.00 11.210          O  
ATOM  22268  CB  GLU C 388     -14.529  14.530  -9.977  1.00 15.780          C  
ATOM  22269  CG  GLU C 388     -15.533  14.426  -8.847  1.00 15.780          C  
ATOM  22270  CD  GLU C 388     -15.795  15.756  -8.219  1.00 15.780          C  
ATOM  22271  OE1 GLU C 388     -15.944  16.703  -8.949  1.00 15.780          O  
ATOM  22272  OE2 GLU C 388     -15.865  15.840  -7.012  1.00 15.780          O  
ATOM  22273  H   GLU C 388     -12.796  14.348 -11.874  1.00 13.430          H  
ATOM  22274  HA  GLU C 388     -14.157  12.420 -10.118  1.00 13.560          H  
ATOM  22275 1HB  GLU C 388     -13.581  14.844  -9.541  1.00 18.930          H  
ATOM  22276 2HB  GLU C 388     -14.860  15.330 -10.639  1.00 18.930          H  
ATOM  22277 1HG  GLU C 388     -16.444  13.988  -9.191  1.00 18.930          H  
ATOM  22278 2HG  GLU C 388     -15.125  13.769  -8.093  1.00 18.930          H  
ATOM  22279  N   VAL C 389     -15.548  11.698 -12.180  1.00 10.160          N  
ATOM  22280  CA  VAL C 389     -16.543  11.229 -13.149  1.00  9.800          C  
ATOM  22281  C   VAL C 389     -17.956  11.384 -12.591  1.00  9.720          C  
ATOM  22282  O   VAL C 389     -18.871  11.862 -13.269  1.00  9.450          O  
ATOM  22283  CB  VAL C 389     -16.254   9.745 -13.511  1.00 13.860          C  
ATOM  22284  CG1 VAL C 389     -17.374   9.146 -14.361  1.00 13.860          C  
ATOM  22285  CG2 VAL C 389     -14.919   9.643 -14.272  1.00 13.860          C  
ATOM  22286  H   VAL C 389     -14.743  11.121 -11.930  1.00 12.190          H  
ATOM  22287  HA  VAL C 389     -16.456  11.836 -14.052  1.00 11.760          H  
ATOM  22288  HB  VAL C 389     -16.196   9.170 -12.593  1.00 16.640          H  
ATOM  22289 1HG1 VAL C 389     -17.148   8.106 -14.584  1.00 16.640          H  
ATOM  22290 2HG1 VAL C 389     -18.302   9.195 -13.836  1.00 16.640          H  
ATOM  22291 3HG1 VAL C 389     -17.463   9.701 -15.291  1.00 16.640          H  
ATOM  22292 1HG2 VAL C 389     -14.713   8.601 -14.503  1.00 16.640          H  
ATOM  22293 2HG2 VAL C 389     -14.974  10.213 -15.200  1.00 16.640          H  
ATOM  22294 3HG2 VAL C 389     -14.102  10.037 -13.670  1.00 16.640          H  
ATOM  22295  N   HIS C 390     -18.125  11.021 -11.331  1.00 10.180          N  
ATOM  22296  CA  HIS C 390     -19.429  11.110 -10.702  1.00 10.280          C  
ATOM  22297  C   HIS C 390     -19.762  12.534 -10.250  1.00 10.860          C  
ATOM  22298  O   HIS C 390     -20.851  12.796  -9.740  1.00 10.820          O  
ATOM  22299  CB  HIS C 390     -19.540  10.121  -9.557  1.00 14.350          C  
ATOM  22300  CG  HIS C 390     -19.554   8.701  -9.994  1.00 14.350          C  
ATOM  22301  ND1 HIS C 390     -19.527   7.658  -9.108  1.00 14.350          N  
ATOM  22302  CD2 HIS C 390     -19.592   8.148 -11.220  1.00 14.350          C  
ATOM  22303  CE1 HIS C 390     -19.544   6.520  -9.771  1.00 14.350          C  
ATOM  22304  NE2 HIS C 390     -19.587   6.795 -11.057  1.00 14.350          N  
ATOM  22305  H   HIS C 390     -17.335  10.656 -10.823  1.00 12.220          H  
ATOM  22306  HA  HIS C 390     -20.177  10.826 -11.426  1.00 12.340          H  
ATOM  22307 1HB  HIS C 390     -18.707  10.260  -8.897  1.00 17.220          H  
ATOM  22308 2HB  HIS C 390     -20.454  10.309  -9.001  1.00 17.220          H  
ATOM  22309  HD2 HIS C 390     -19.628   8.669 -12.161  1.00 17.220          H  
ATOM  22310  HE1 HIS C 390     -19.525   5.523  -9.326  1.00 17.220          H  
ATOM  22311  HE2 HIS C 390     -19.616   6.128 -11.811  1.00 17.220          H  
ATOM  22312  N   GLY C 391     -18.802  13.448 -10.375  1.00 11.500          N  
ATOM  22313  CA  GLY C 391     -19.011  14.854 -10.066  1.00 12.250          C  
ATOM  22314  C   GLY C 391     -19.990  15.332 -11.114  1.00 11.860          C  
ATOM  22315  O   GLY C 391     -21.046  15.902 -10.812  1.00 12.220          O  
ATOM  22316  H   GLY C 391     -17.920  13.196 -10.815  1.00 13.800          H  
ATOM  22317 1HA  GLY C 391     -19.413  14.983  -9.064  1.00 14.700          H  
ATOM  22318 2HA  GLY C 391     -18.073  15.404 -10.146  1.00 14.700          H  
ATOM  22319  N   ASP C 392     -19.616  15.064 -12.377  1.00 11.260          N  
ATOM  22320  CA  ASP C 392     -20.453  15.418 -13.524  1.00 11.090          C  
ATOM  22321  C   ASP C 392     -21.799  14.696 -13.484  1.00 10.350          C  
ATOM  22322  O   ASP C 392     -22.827  15.273 -13.859  1.00 10.530          O  
ATOM  22323  CB  ASP C 392     -19.765  15.104 -14.855  1.00 15.590          C  
ATOM  22324  CG  ASP C 392     -18.619  16.068 -15.239  1.00 15.590          C  
ATOM  22325  OD1 ASP C 392     -18.479  17.106 -14.631  1.00 15.590          O  
ATOM  22326  OD2 ASP C 392     -17.921  15.758 -16.176  1.00 15.590          O  
ATOM  22327  H   ASP C 392     -18.692  14.625 -12.496  1.00 13.510          H  
ATOM  22328  HA  ASP C 392     -20.640  16.491 -13.489  1.00 13.310          H  
ATOM  22329 1HB  ASP C 392     -19.359  14.088 -14.807  1.00 18.710          H  
ATOM  22330 2HB  ASP C 392     -20.505  15.117 -15.648  1.00 18.710          H  
ATOM  22331  N   PHE C 393     -21.806  13.437 -13.016  1.00  9.640          N  
ATOM  22332  CA  PHE C 393     -23.071  12.704 -12.947  1.00  8.980          C  
ATOM  22333  C   PHE C 393     -24.032  13.429 -12.025  1.00  9.320          C  
ATOM  22334  O   PHE C 393     -25.204  13.607 -12.369  1.00  9.180          O  
ATOM  22335  CB  PHE C 393     -22.920  11.290 -12.381  1.00 12.840          C  
ATOM  22336  CG  PHE C 393     -22.286  10.225 -13.255  1.00 12.840          C  
ATOM  22337  CD1 PHE C 393     -21.400  10.512 -14.288  1.00 12.840          C  
ATOM  22338  CD2 PHE C 393     -22.592   8.895 -13.013  1.00 12.840          C  
ATOM  22339  CE1 PHE C 393     -20.852   9.506 -15.044  1.00 12.840          C  
ATOM  22340  CE2 PHE C 393     -22.041   7.889 -13.774  1.00 12.840          C  
ATOM  22341  CZ  PHE C 393     -21.169   8.197 -14.790  1.00 12.840          C  
ATOM  22342  H   PHE C 393     -20.917  12.994 -12.767  1.00 11.570          H  
ATOM  22343  HA  PHE C 393     -23.511  12.658 -13.940  1.00 10.780          H  
ATOM  22344 1HB  PHE C 393     -22.369  11.347 -11.459  1.00 15.400          H  
ATOM  22345 2HB  PHE C 393     -23.912  10.932 -12.108  1.00 15.400          H  
ATOM  22346  HD1 PHE C 393     -21.123  11.529 -14.511  1.00 15.400          H  
ATOM  22347  HD2 PHE C 393     -23.282   8.644 -12.202  1.00 15.400          H  
ATOM  22348  HE1 PHE C 393     -20.158   9.751 -15.845  1.00 15.400          H  
ATOM  22349  HE2 PHE C 393     -22.294   6.849 -13.568  1.00 15.400          H  
ATOM  22350  HZ  PHE C 393     -20.727   7.404 -15.391  1.00 15.400          H  
ATOM  22351  N   LEU C 394     -23.537  13.867 -10.865  1.00  9.880          N  
ATOM  22352  CA  LEU C 394     -24.372  14.595  -9.925  1.00 10.260          C  
ATOM  22353  C   LEU C 394     -24.776  15.967 -10.429  1.00 10.800          C  
ATOM  22354  O   LEU C 394     -25.904  16.402 -10.199  1.00 10.800          O  
ATOM  22355  CB  LEU C 394     -23.695  14.717  -8.577  1.00 14.210          C  
ATOM  22356  CG  LEU C 394     -23.527  13.419  -7.800  1.00 14.210          C  
ATOM  22357  CD1 LEU C 394     -22.797  13.729  -6.583  1.00 14.210          C  
ATOM  22358  CD2 LEU C 394     -24.851  12.751  -7.471  1.00 14.210          C  
ATOM  22359  H   LEU C 394     -22.568  13.642 -10.610  1.00 11.860          H  
ATOM  22360  HA  LEU C 394     -25.285  14.041  -9.798  1.00 12.310          H  
ATOM  22361 1HB  LEU C 394     -22.689  15.109  -8.759  1.00 17.050          H  
ATOM  22362 2HB  LEU C 394     -24.215  15.424  -7.977  1.00 17.050          H  
ATOM  22363  HG  LEU C 394     -22.920  12.738  -8.389  1.00 17.050          H  
ATOM  22364 1HD1 LEU C 394     -22.610  12.821  -6.043  1.00 17.050          H  
ATOM  22365 2HD1 LEU C 394     -21.890  14.183  -6.865  1.00 17.050          H  
ATOM  22366 3HD1 LEU C 394     -23.371  14.413  -5.971  1.00 17.050          H  
ATOM  22367 1HD2 LEU C 394     -24.626  11.869  -6.931  1.00 17.050          H  
ATOM  22368 2HD2 LEU C 394     -25.460  13.401  -6.866  1.00 17.050          H  
ATOM  22369 3HD2 LEU C 394     -25.391  12.479  -8.359  1.00 17.050          H  
ATOM  22370  N   GLN C 395     -23.916  16.655 -11.179  1.00 11.340          N  
ATOM  22371  CA  GLN C 395     -24.360  17.955 -11.676  1.00 12.100          C  
ATOM  22372  C   GLN C 395     -25.598  17.758 -12.562  1.00 11.810          C  
ATOM  22373  O   GLN C 395     -26.511  18.587 -12.567  1.00 12.490          O  
ATOM  22374  CB  GLN C 395     -23.265  18.659 -12.487  1.00 16.640          C  
ATOM  22375  CG  GLN C 395     -22.046  19.118 -11.694  1.00 16.640          C  
ATOM  22376  CD  GLN C 395     -22.309  20.245 -10.701  1.00 16.640          C  
ATOM  22377  OE1 GLN C 395     -22.620  19.962  -9.516  1.00 16.640          O  
ATOM  22378  NE2 GLN C 395     -22.134  21.499 -11.179  1.00 16.640          N  
ATOM  22379  H   GLN C 395     -22.959  16.311 -11.318  1.00 13.610          H  
ATOM  22380  HA  GLN C 395     -24.632  18.571 -10.826  1.00 14.520          H  
ATOM  22381 1HB  GLN C 395     -22.911  17.979 -13.265  1.00 19.960          H  
ATOM  22382 2HB  GLN C 395     -23.692  19.528 -12.986  1.00 19.960          H  
ATOM  22383 1HG  GLN C 395     -21.669  18.272 -11.138  1.00 19.960          H  
ATOM  22384 2HG  GLN C 395     -21.287  19.457 -12.399  1.00 19.960          H  
ATOM  22385 1HE2 GLN C 395     -22.208  22.356 -10.599  1.00 19.960          H  
ATOM  22386 2HE2 GLN C 395     -21.861  21.628 -12.133  1.00 19.960          H  
ATOM  22387  N   ARG C 396     -25.624  16.651 -13.315  1.00 10.910          N  
ATOM  22388  CA  ARG C 396     -26.769  16.312 -14.154  1.00 10.760          C  
ATOM  22389  C   ARG C 396     -27.976  15.761 -13.348  1.00 10.370          C  
ATOM  22390  O   ARG C 396     -29.128  16.080 -13.647  1.00 10.700          O  
ATOM  22391  CB  ARG C 396     -26.376  15.273 -15.200  1.00 15.120          C  
ATOM  22392  CG  ARG C 396     -25.433  15.753 -16.294  1.00 15.120          C  
ATOM  22393  CD  ARG C 396     -25.369  14.779 -17.439  1.00 15.120          C  
ATOM  22394  NE  ARG C 396     -24.814  13.461 -17.062  1.00 15.120          N  
ATOM  22395  CZ  ARG C 396     -23.505  13.104 -17.084  1.00 15.120          C  
ATOM  22396  NH1 ARG C 396     -22.569  13.952 -17.458  1.00 15.120          N  
ATOM  22397  NH2 ARG C 396     -23.173  11.873 -16.737  1.00 15.120          N  
ATOM  22398  H   ARG C 396     -24.789  16.053 -13.318  1.00 13.090          H  
ATOM  22399  HA  ARG C 396     -27.085  17.216 -14.670  1.00 12.910          H  
ATOM  22400 1HB  ARG C 396     -25.888  14.437 -14.706  1.00 18.150          H  
ATOM  22401 2HB  ARG C 396     -27.265  14.892 -15.681  1.00 18.150          H  
ATOM  22402 1HG  ARG C 396     -25.771  16.717 -16.670  1.00 18.150          H  
ATOM  22403 2HG  ARG C 396     -24.432  15.859 -15.875  1.00 18.150          H  
ATOM  22404 1HD  ARG C 396     -26.380  14.618 -17.818  1.00 18.150          H  
ATOM  22405 2HD  ARG C 396     -24.762  15.196 -18.237  1.00 18.150          H  
ATOM  22406  HE  ARG C 396     -25.474  12.751 -16.776  1.00 18.150          H  
ATOM  22407 1HH1 ARG C 396     -22.813  14.890 -17.736  1.00 18.150          H  
ATOM  22408 2HH1 ARG C 396     -21.602  13.656 -17.485  1.00 18.150          H  
ATOM  22409 1HH2 ARG C 396     -23.888  11.215 -16.455  1.00 18.150          H  
ATOM  22410 2HH2 ARG C 396     -22.206  11.581 -16.752  1.00 18.150          H  
ATOM  22411  N   LEU C 397     -27.696  14.922 -12.338  1.00  9.750          N  
ATOM  22412  CA  LEU C 397     -28.683  14.205 -11.518  1.00  9.260          C  
ATOM  22413  C   LEU C 397     -29.275  14.876 -10.273  1.00 10.000          C  
ATOM  22414  O   LEU C 397     -30.448  14.672  -9.985  1.00  9.980          O  
ATOM  22415  CB  LEU C 397     -28.074  12.875 -11.096  1.00 13.160          C  
ATOM  22416  CG  LEU C 397     -28.910  11.929 -10.216  1.00 13.160          C  
ATOM  22417  CD1 LEU C 397     -30.234  11.487 -10.901  1.00 13.160          C  
ATOM  22418  CD2 LEU C 397     -28.030  10.763  -9.918  1.00 13.160          C  
ATOM  22419  H   LEU C 397     -26.712  14.693 -12.185  1.00 11.700          H  
ATOM  22420  HA  LEU C 397     -29.514  13.992 -12.168  1.00 11.110          H  
ATOM  22421 1HB  LEU C 397     -27.793  12.332 -11.997  1.00 15.790          H  
ATOM  22422 2HB  LEU C 397     -27.172  13.092 -10.555  1.00 15.790          H  
ATOM  22423  HG  LEU C 397     -29.168  12.429  -9.283  1.00 15.790          H  
ATOM  22424 1HD1 LEU C 397     -30.773  10.816 -10.242  1.00 15.790          H  
ATOM  22425 2HD1 LEU C 397     -30.866  12.349 -11.113  1.00 15.790          H  
ATOM  22426 3HD1 LEU C 397     -30.006  10.972 -11.821  1.00 15.790          H  
ATOM  22427 1HD2 LEU C 397     -28.540  10.080  -9.271  1.00 15.790          H  
ATOM  22428 2HD2 LEU C 397     -27.759  10.255 -10.839  1.00 15.790          H  
ATOM  22429 3HD2 LEU C 397     -27.140  11.127  -9.435  1.00 15.790          H  
ATOM  22430  N   LEU C 398     -28.513  15.640  -9.503  1.00 10.720          N  
ATOM  22431  CA  LEU C 398     -29.050  16.185  -8.257  1.00 11.450          C  
ATOM  22432  C   LEU C 398     -30.296  17.064  -8.434  1.00 12.390          C  
ATOM  22433  O   LEU C 398     -31.228  16.942  -7.620  1.00 12.970          O  
ATOM  22434  CB  LEU C 398     -27.958  16.954  -7.491  1.00 15.740          C  
ATOM  22435  CG  LEU C 398     -26.855  16.135  -6.823  1.00 15.740          C  
ATOM  22436  CD1 LEU C 398     -25.769  17.085  -6.372  1.00 15.740          C  
ATOM  22437  CD2 LEU C 398     -27.396  15.378  -5.593  1.00 15.740          C  
ATOM  22438  H   LEU C 398     -27.549  15.829  -9.768  1.00 12.860          H  
ATOM  22439  HA  LEU C 398     -29.351  15.339  -7.647  1.00 13.740          H  
ATOM  22440 1HB  LEU C 398     -27.445  17.592  -8.187  1.00 18.890          H  
ATOM  22441 2HB  LEU C 398     -28.416  17.572  -6.738  1.00 18.890          H  
ATOM  22442  HG  LEU C 398     -26.453  15.431  -7.537  1.00 18.890          H  
ATOM  22443 1HD1 LEU C 398     -24.964  16.524  -5.895  1.00 18.890          H  
ATOM  22444 2HD1 LEU C 398     -25.373  17.612  -7.236  1.00 18.890          H  
ATOM  22445 3HD1 LEU C 398     -26.176  17.802  -5.663  1.00 18.890          H  
ATOM  22446 1HD2 LEU C 398     -26.582  14.815  -5.129  1.00 18.890          H  
ATOM  22447 2HD2 LEU C 398     -27.797  16.092  -4.871  1.00 18.890          H  
ATOM  22448 3HD2 LEU C 398     -28.177  14.686  -5.880  1.00 18.890          H  
ATOM  22449  N   PRO C 399     -30.434  17.882  -9.507  1.00 12.650          N  
ATOM  22450  CA  PRO C 399     -31.597  18.701  -9.744  1.00 13.570          C  
ATOM  22451  C   PRO C 399     -32.866  17.843  -9.824  1.00 13.520          C  
ATOM  22452  O   PRO C 399     -33.964  18.387  -9.775  1.00 13.800          O  
ATOM  22453  CB  PRO C 399     -31.274  19.401 -11.069  1.00 20.360          C  
ATOM  22454  CG  PRO C 399     -29.763  19.412 -11.134  1.00 20.360          C  
ATOM  22455  CD  PRO C 399     -29.357  18.104 -10.532  1.00 20.360          C  
ATOM  22456  HA  PRO C 399     -31.678  19.438  -8.933  1.00 16.280          H  
ATOM  22457 1HB  PRO C 399     -31.726  18.843 -11.905  1.00 24.430          H  
ATOM  22458 2HB  PRO C 399     -31.718  20.411 -11.080  1.00 24.430          H  
ATOM  22459 1HG  PRO C 399     -29.413  19.495 -12.178  1.00 24.430          H  
ATOM  22460 2HG  PRO C 399     -29.355  20.277 -10.595  1.00 24.430          H  
ATOM  22461 1HD  PRO C 399     -29.415  17.367 -11.335  1.00 24.430          H  
ATOM  22462 2HD  PRO C 399     -28.357  18.188 -10.120  1.00 24.430          H  
ATOM  22463  N   ALA C 400     -32.739  16.521 -10.059  1.00 13.280          N  
ATOM  22464  CA  ALA C 400     -33.909  15.664 -10.094  1.00 13.410          C  
ATOM  22465  C   ALA C 400     -34.606  15.726  -8.740  1.00 13.680          C  
ATOM  22466  O   ALA C 400     -35.831  15.834  -8.648  1.00 13.900          O  
ATOM  22467  CB  ALA C 400     -33.535  14.236 -10.439  1.00 18.720          C  
ATOM  22468  H   ALA C 400     -31.831  16.057 -10.137  1.00 15.940          H  
ATOM  22469  HA  ALA C 400     -34.584  16.039 -10.845  1.00 16.090          H  
ATOM  22470 1HB  ALA C 400     -34.436  13.624 -10.471  1.00 22.470          H  
ATOM  22471 2HB  ALA C 400     -33.046  14.216 -11.408  1.00 22.470          H  
ATOM  22472 3HB  ALA C 400     -32.855  13.845  -9.684  1.00 22.470          H  
ATOM  22473  N   GLY C 401     -33.818  15.705  -7.649  1.00 13.780          N  
ATOM  22474  CA  GLY C 401     -34.385  15.732  -6.307  1.00 14.120          C  
ATOM  22475  C   GLY C 401     -35.144  17.025  -6.134  1.00 14.040          C  
ATOM  22476  O   GLY C 401     -36.208  17.082  -5.521  1.00 14.260          O  
ATOM  22477  H   GLY C 401     -32.804  15.721  -7.748  1.00 16.540          H  
ATOM  22478 1HA  GLY C 401     -35.049  14.880  -6.159  1.00 16.940          H  
ATOM  22479 2HA  GLY C 401     -33.589  15.666  -5.564  1.00 16.940          H  
ATOM  22480  N   ALA C 402     -34.627  18.058  -6.786  1.00 13.750          N  
ATOM  22481  CA  ALA C 402     -35.198  19.396  -6.715  1.00 13.680          C  
ATOM  22482  C   ALA C 402     -36.456  19.591  -7.595  1.00 13.430          C  
ATOM  22483  O   ALA C 402     -36.989  20.704  -7.636  1.00 13.360          O  
ATOM  22484  CB  ALA C 402     -34.153  20.430  -7.088  1.00 19.180          C  
ATOM  22485  H   ALA C 402     -33.724  17.890  -7.257  1.00 16.500          H  
ATOM  22486  HA  ALA C 402     -35.492  19.570  -5.679  1.00 16.420          H  
ATOM  22487 1HB  ALA C 402     -34.576  21.427  -6.971  1.00 23.020          H  
ATOM  22488 2HB  ALA C 402     -33.307  20.327  -6.440  1.00 23.020          H  
ATOM  22489 3HB  ALA C 402     -33.848  20.286  -8.114  1.00 23.020          H  
ATOM  22490  N   GLY C 403     -36.951  18.550  -8.295  1.00 13.390          N  
ATOM  22491  CA  GLY C 403     -38.150  18.748  -9.121  1.00 13.290          C  
ATOM  22492  C   GLY C 403     -38.207  18.090 -10.517  1.00 13.330          C  
ATOM  22493  O   GLY C 403     -38.942  18.569 -11.386  1.00 14.000          O  
ATOM  22494  H   GLY C 403     -36.497  17.637  -8.252  1.00 16.070          H  
ATOM  22495 1HA  GLY C 403     -39.005  18.394  -8.547  1.00 15.950          H  
ATOM  22496 2HA  GLY C 403     -38.305  19.816  -9.247  1.00 15.950          H  
ATOM  22497  N   SER C 404     -37.443  17.023 -10.755  1.00 12.720          N  
ATOM  22498  CA  SER C 404     -37.466  16.328 -12.044  1.00 12.790          C  
ATOM  22499  C   SER C 404     -37.224  14.839 -11.920  1.00 12.900          C  
ATOM  22500  O   SER C 404     -37.222  14.266 -10.833  1.00 13.320          O  
ATOM  22501  CB  SER C 404     -36.464  16.911 -13.033  1.00 17.880          C  
ATOM  22502  OG  SER C 404     -36.616  16.325 -14.318  1.00 17.880          O  
ATOM  22503  H   SER C 404     -36.861  16.648 -10.009  1.00 15.260          H  
ATOM  22504  HA  SER C 404     -38.457  16.458 -12.476  1.00 15.350          H  
ATOM  22505 1HB  SER C 404     -36.625  17.986 -13.104  1.00 21.450          H  
ATOM  22506 2HB  SER C 404     -35.456  16.764 -12.692  1.00 21.450          H  
ATOM  22507  HG  SER C 404     -36.126  16.905 -14.921  1.00 21.450          H  
ATOM  22508  N   VAL C 405     -37.137  14.203 -13.072  1.00 12.660          N  
ATOM  22509  CA  VAL C 405     -36.930  12.766 -13.174  1.00 12.810          C  
ATOM  22510  C   VAL C 405     -35.804  12.377 -14.120  1.00 12.800          C  
ATOM  22511  O   VAL C 405     -35.502  11.191 -14.285  1.00 12.940          O  
ATOM  22512  CB  VAL C 405     -38.244  12.073 -13.548  1.00 17.870          C  
ATOM  22513  CG1 VAL C 405     -39.242  12.234 -12.428  1.00 17.870          C  
ATOM  22514  CG2 VAL C 405     -38.806  12.724 -14.808  1.00 17.870          C  
ATOM  22515  H   VAL C 405     -37.189  14.776 -13.908  1.00 15.190          H  
ATOM  22516  HA  VAL C 405     -36.658  12.403 -12.183  1.00 15.370          H  
ATOM  22517  HB  VAL C 405     -38.066  11.006 -13.703  1.00 21.450          H  
ATOM  22518 1HG1 VAL C 405     -40.140  11.746 -12.689  1.00 21.450          H  
ATOM  22519 2HG1 VAL C 405     -38.831  11.778 -11.532  1.00 21.450          H  
ATOM  22520 3HG1 VAL C 405     -39.450  13.277 -12.240  1.00 21.450          H  
ATOM  22521 1HG2 VAL C 405     -39.734  12.269 -15.066  1.00 21.450          H  
ATOM  22522 2HG2 VAL C 405     -38.982  13.780 -14.628  1.00 21.450          H  
ATOM  22523 3HG2 VAL C 405     -38.099  12.610 -15.628  1.00 21.450          H  
ATOM  22524  N   GLY C 406     -35.203  13.359 -14.775  1.00 12.780          N  
ATOM  22525  CA  GLY C 406     -34.121  13.034 -15.673  1.00 12.960          C  
ATOM  22526  C   GLY C 406     -32.900  12.878 -14.784  1.00 13.080          C  
ATOM  22527  O   GLY C 406     -33.033  13.005 -13.572  1.00 13.130          O  
ATOM  22528  H   GLY C 406     -35.488  14.324 -14.632  1.00 15.340          H  
ATOM  22529 1HA  GLY C 406     -34.341  12.140 -16.230  1.00 15.550          H  
ATOM  22530 2HA  GLY C 406     -33.972  13.847 -16.384  1.00 15.550          H  
ATOM  22531  N   PRO C 407     -31.740  12.525 -15.340  1.00 13.240          N  
ATOM  22532  CA  PRO C 407     -31.428  12.057 -16.686  1.00 12.970          C  
ATOM  22533  C   PRO C 407     -32.101  10.728 -17.073  1.00 12.790          C  
ATOM  22534  O   PRO C 407     -32.229  10.443 -18.258  1.00 12.900          O  
ATOM  22535  CB  PRO C 407     -29.902  11.882 -16.611  1.00 19.460          C  
ATOM  22536  CG  PRO C 407     -29.478  12.816 -15.504  1.00 19.460          C  
ATOM  22537  CD  PRO C 407     -30.589  12.750 -14.514  1.00 19.460          C  
ATOM  22538  HA  PRO C 407     -31.684  12.839 -17.410  1.00 15.560          H  
ATOM  22539 1HB  PRO C 407     -29.655  10.828 -16.407  1.00 23.350          H  
ATOM  22540 2HB  PRO C 407     -29.446  12.133 -17.584  1.00 23.350          H  
ATOM  22541 1HG  PRO C 407     -28.511  12.509 -15.075  1.00 23.350          H  
ATOM  22542 2HG  PRO C 407     -29.345  13.833 -15.898  1.00 23.350          H  
ATOM  22543 1HD  PRO C 407     -30.457  11.923 -13.823  1.00 23.350          H  
ATOM  22544 2HD  PRO C 407     -30.700  13.713 -14.001  1.00 23.350          H  
ATOM  22545  N   LEU C 408     -32.541   9.924 -16.089  1.00 12.620          N  
ATOM  22546  CA  LEU C 408     -33.179   8.637 -16.402  1.00 12.600          C  
ATOM  22547  C   LEU C 408     -34.414   8.807 -17.269  1.00 13.090          C  
ATOM  22548  O   LEU C 408     -34.582   8.117 -18.282  1.00 13.140          O  
ATOM  22549  CB  LEU C 408     -33.633   7.967 -15.099  1.00 17.650          C  
ATOM  22550  CG  LEU C 408     -32.548   7.417 -14.157  1.00 17.650          C  
ATOM  22551  CD1 LEU C 408     -33.213   7.049 -12.833  1.00 17.650          C  
ATOM  22552  CD2 LEU C 408     -31.896   6.175 -14.782  1.00 17.650          C  
ATOM  22553  H   LEU C 408     -32.423  10.176 -15.119  1.00 15.140          H  
ATOM  22554  HA  LEU C 408     -32.470   8.018 -16.938  1.00 15.120          H  
ATOM  22555 1HB  LEU C 408     -34.222   8.694 -14.536  1.00 21.180          H  
ATOM  22556 2HB  LEU C 408     -34.297   7.140 -15.363  1.00 21.180          H  
ATOM  22557  HG  LEU C 408     -31.795   8.179 -13.970  1.00 21.180          H  
ATOM  22558 1HD1 LEU C 408     -32.489   6.655 -12.134  1.00 21.180          H  
ATOM  22559 2HD1 LEU C 408     -33.678   7.924 -12.402  1.00 21.180          H  
ATOM  22560 3HD1 LEU C 408     -33.961   6.306 -13.025  1.00 21.180          H  
ATOM  22561 1HD2 LEU C 408     -31.146   5.771 -14.111  1.00 21.180          H  
ATOM  22562 2HD2 LEU C 408     -32.659   5.418 -14.961  1.00 21.180          H  
ATOM  22563 3HD2 LEU C 408     -31.421   6.430 -15.722  1.00 21.180          H  
ATOM  22564  N   GLY C 409     -35.240   9.773 -16.900  1.00 13.540          N  
ATOM  22565  CA  GLY C 409     -36.462  10.069 -17.605  1.00 14.210          C  
ATOM  22566  C   GLY C 409     -37.673   9.626 -16.808  1.00 14.930          C  
ATOM  22567  O   GLY C 409     -37.592   8.811 -15.887  1.00 15.630          O  
ATOM  22568  H   GLY C 409     -35.051  10.291 -16.040  1.00 16.250          H  
ATOM  22569 1HA  GLY C 409     -36.520  11.141 -17.794  1.00 17.050          H  
ATOM  22570 2HA  GLY C 409     -36.456   9.571 -18.572  1.00 17.050          H  
ATOM  22571  N   ARG C 410     -38.817  10.174 -17.178  1.00 14.900          N  
ATOM  22572  CA  ARG C 410     -40.075   9.867 -16.528  1.00 15.710          C  
ATOM  22573  C   ARG C 410     -40.332   8.379 -16.678  1.00 15.530          C  
ATOM  22574  O   ARG C 410     -40.213   7.836 -17.784  1.00 15.610          O  
ATOM  22575  CB  ARG C 410     -41.168  10.721 -17.166  1.00 21.670          C  
ATOM  22576  CG  ARG C 410     -42.556  10.718 -16.546  1.00 21.670          C  
ATOM  22577  CD  ARG C 410     -43.400  11.755 -17.244  1.00 21.670          C  
ATOM  22578  NE  ARG C 410     -44.739  11.872 -16.699  1.00 21.670          N  
ATOM  22579  CZ  ARG C 410     -45.653  12.808 -17.062  1.00 21.670          C  
ATOM  22580  NH1 ARG C 410     -45.359  13.706 -17.990  1.00 21.670          N  
ATOM  22581  NH2 ARG C 410     -46.854  12.827 -16.484  1.00 21.670          N  
ATOM  22582  H   ARG C 410     -38.807  10.833 -17.942  1.00 17.880          H  
ATOM  22583  HA  ARG C 410     -40.001  10.092 -15.467  1.00 18.850          H  
ATOM  22584 1HB  ARG C 410     -40.836  11.756 -17.191  1.00 26.000          H  
ATOM  22585 2HB  ARG C 410     -41.294  10.404 -18.202  1.00 26.000          H  
ATOM  22586 1HG  ARG C 410     -43.023   9.748 -16.673  1.00 26.000          H  
ATOM  22587 2HG  ARG C 410     -42.498  10.956 -15.489  1.00 26.000          H  
ATOM  22588 1HD  ARG C 410     -42.909  12.725 -17.155  1.00 26.000          H  
ATOM  22589 2HD  ARG C 410     -43.483  11.485 -18.298  1.00 26.000          H  
ATOM  22590  HE  ARG C 410     -45.017  11.206 -15.991  1.00 26.000          H  
ATOM  22591 1HH1 ARG C 410     -44.455  13.702 -18.437  1.00 26.000          H  
ATOM  22592 2HH1 ARG C 410     -46.045  14.400 -18.258  1.00 26.000          H  
ATOM  22593 1HH2 ARG C 410     -47.108  12.133 -15.752  1.00 26.000          H  
ATOM  22594 2HH2 ARG C 410     -47.534  13.520 -16.753  1.00 26.000          H  
ATOM  22595  N   ARG C 411     -40.777   7.736 -15.597  1.00 15.380          N  
ATOM  22596  CA  ARG C 411     -40.993   6.298 -15.640  1.00 15.340          C  
ATOM  22597  C   ARG C 411     -41.960   5.819 -16.695  1.00 15.610          C  
ATOM  22598  O   ARG C 411     -41.831   4.681 -17.119  1.00 15.810          O  
ATOM  22599  CB  ARG C 411     -41.407   5.718 -14.299  1.00 21.490          C  
ATOM  22600  CG  ARG C 411     -40.340   5.614 -13.228  1.00 21.490          C  
ATOM  22601  CD  ARG C 411     -39.179   4.778 -13.607  1.00 21.490          C  
ATOM  22602  NE  ARG C 411     -39.530   3.459 -14.119  1.00 21.490          N  
ATOM  22603  CZ  ARG C 411     -38.643   2.580 -14.658  1.00 21.490          C  
ATOM  22604  NH1 ARG C 411     -37.368   2.871 -14.706  1.00 21.490          N  
ATOM  22605  NH2 ARG C 411     -39.056   1.436 -15.151  1.00 21.490          N  
ATOM  22606  H   ARG C 411     -40.876   8.241 -14.727  1.00 18.460          H  
ATOM  22607  HA  ARG C 411     -40.045   5.846 -15.879  1.00 18.410          H  
ATOM  22608 1HB  ARG C 411     -42.147   6.355 -13.857  1.00 25.790          H  
ATOM  22609 2HB  ARG C 411     -41.863   4.739 -14.441  1.00 25.790          H  
ATOM  22610 1HG  ARG C 411     -39.917   6.594 -13.049  1.00 25.790          H  
ATOM  22611 2HG  ARG C 411     -40.775   5.245 -12.308  1.00 25.790          H  
ATOM  22612 1HD  ARG C 411     -38.547   5.289 -14.323  1.00 25.790          H  
ATOM  22613 2HD  ARG C 411     -38.641   4.632 -12.698  1.00 25.790          H  
ATOM  22614  HE  ARG C 411     -40.505   3.203 -14.115  1.00 25.790          H  
ATOM  22615 1HH1 ARG C 411     -37.038   3.747 -14.340  1.00 25.790          H  
ATOM  22616 2HH1 ARG C 411     -36.714   2.224 -15.124  1.00 25.790          H  
ATOM  22617 1HH2 ARG C 411     -40.039   1.208 -15.134  1.00 25.790          H  
ATOM  22618 2HH2 ARG C 411     -38.386   0.804 -15.574  1.00 25.790          H  
ATOM  22619  N   LEU C 412     -42.913   6.624 -17.150  1.00 15.710          N  
ATOM  22620  CA  LEU C 412     -43.800   6.086 -18.168  1.00 16.010          C  
ATOM  22621  C   LEU C 412     -43.049   5.863 -19.476  1.00 16.180          C  
ATOM  22622  O   LEU C 412     -43.420   4.982 -20.248  1.00 16.480          O  
ATOM  22623  CB  LEU C 412     -45.046   6.974 -18.354  1.00 22.290          C  
ATOM  22624  CG  LEU C 412     -44.895   8.379 -18.974  1.00 22.290          C  
ATOM  22625  CD1 LEU C 412     -45.024   8.330 -20.509  1.00 22.290          C  
ATOM  22626  CD2 LEU C 412     -45.978   9.265 -18.365  1.00 22.290          C  
ATOM  22627  H   LEU C 412     -43.038   7.559 -16.793  1.00 18.850          H  
ATOM  22628  HA  LEU C 412     -44.162   5.119 -17.825  1.00 19.210          H  
ATOM  22629 1HB  LEU C 412     -45.727   6.426 -19.000  1.00 26.750          H  
ATOM  22630 2HB  LEU C 412     -45.530   7.092 -17.409  1.00 26.750          H  
ATOM  22631  HG  LEU C 412     -43.913   8.782 -18.741  1.00 26.750          H  
ATOM  22632 1HD1 LEU C 412     -44.925   9.337 -20.910  1.00 26.750          H  
ATOM  22633 2HD1 LEU C 412     -44.266   7.713 -20.957  1.00 26.750          H  
ATOM  22634 3HD1 LEU C 412     -45.999   7.934 -20.766  1.00 26.750          H  
ATOM  22635 1HD2 LEU C 412     -45.896  10.269 -18.774  1.00 26.750          H  
ATOM  22636 2HD2 LEU C 412     -46.960   8.859 -18.604  1.00 26.750          H  
ATOM  22637 3HD2 LEU C 412     -45.861   9.303 -17.282  1.00 26.750          H  
ATOM  22638  N   SER C 413     -41.991   6.643 -19.748  1.00 16.080          N  
ATOM  22639  CA  SER C 413     -41.243   6.464 -20.979  1.00 16.370          C  
ATOM  22640  C   SER C 413     -40.447   5.183 -20.861  1.00 16.410          C  
ATOM  22641  O   SER C 413     -40.362   4.385 -21.807  1.00 16.720          O  
ATOM  22642  CB  SER C 413     -40.297   7.629 -21.221  1.00 22.800          C  
ATOM  22643  OG  SER C 413     -40.993   8.827 -21.448  1.00 22.800          O  
ATOM  22644  H   SER C 413     -41.662   7.354 -19.096  1.00 19.300          H  
ATOM  22645  HA  SER C 413     -41.939   6.381 -21.814  1.00 19.640          H  
ATOM  22646 1HB  SER C 413     -39.642   7.745 -20.355  1.00 27.360          H  
ATOM  22647 2HB  SER C 413     -39.664   7.404 -22.075  1.00 27.360          H  
ATOM  22648  HG  SER C 413     -40.329   9.473 -21.700  1.00 27.360          H  
ATOM  22649  N   LEU C 414     -39.893   4.969 -19.667  1.00 16.170          N  
ATOM  22650  CA  LEU C 414     -39.084   3.786 -19.425  1.00 16.240          C  
ATOM  22651  C   LEU C 414     -39.970   2.538 -19.518  1.00 16.510          C  
ATOM  22652  O   LEU C 414     -39.568   1.528 -20.109  1.00 16.840          O  
ATOM  22653  CB  LEU C 414     -38.438   3.837 -18.029  1.00 22.710          C  
ATOM  22654  CG  LEU C 414     -37.099   4.690 -17.802  1.00 22.710          C  
ATOM  22655  CD1 LEU C 414     -36.097   4.509 -18.935  1.00 22.710          C  
ATOM  22656  CD2 LEU C 414     -37.455   6.153 -17.623  1.00 22.710          C  
ATOM  22657  H   LEU C 414     -40.008   5.694 -18.949  1.00 19.400          H  
ATOM  22658  HA  LEU C 414     -38.330   3.706 -20.199  1.00 19.490          H  
ATOM  22659 1HB  LEU C 414     -39.182   4.207 -17.337  1.00 27.250          H  
ATOM  22660 2HB  LEU C 414     -38.211   2.813 -17.747  1.00 27.250          H  
ATOM  22661  HG  LEU C 414     -36.620   4.340 -16.903  1.00 27.250          H  
ATOM  22662 1HD1 LEU C 414     -35.200   5.093 -18.704  1.00 27.250          H  
ATOM  22663 2HD1 LEU C 414     -35.831   3.457 -19.030  1.00 27.250          H  
ATOM  22664 3HD1 LEU C 414     -36.509   4.867 -19.872  1.00 27.250          H  
ATOM  22665 1HD2 LEU C 414     -36.548   6.716 -17.431  1.00 27.250          H  
ATOM  22666 2HD2 LEU C 414     -37.929   6.546 -18.517  1.00 27.250          H  
ATOM  22667 3HD2 LEU C 414     -38.113   6.277 -16.793  1.00 27.250          H  
ATOM  22668  N   LEU C 415     -41.176   2.610 -18.935  1.00 16.470          N  
ATOM  22669  CA  LEU C 415     -42.117   1.502 -18.964  1.00 16.780          C  
ATOM  22670  C   LEU C 415     -42.579   1.224 -20.391  1.00 17.160          C  
ATOM  22671  O   LEU C 415     -42.660   0.060 -20.789  1.00 17.330          O  
ATOM  22672  CB  LEU C 415     -43.306   1.804 -18.048  1.00 23.370          C  
ATOM  22673  CG  LEU C 415     -43.010   1.840 -16.498  1.00 23.370          C  
ATOM  22674  CD1 LEU C 415     -44.243   2.409 -15.786  1.00 23.370          C  
ATOM  22675  CD2 LEU C 415     -42.672   0.438 -15.970  1.00 23.370          C  
ATOM  22676  H   LEU C 415     -41.440   3.460 -18.435  1.00 19.760          H  
ATOM  22677  HA  LEU C 415     -41.606   0.615 -18.608  1.00 20.140          H  
ATOM  22678 1HB  LEU C 415     -43.708   2.776 -18.330  1.00 28.040          H  
ATOM  22679 2HB  LEU C 415     -44.084   1.061 -18.225  1.00 28.040          H  
ATOM  22680  HG  LEU C 415     -42.171   2.486 -16.301  1.00 28.040          H  
ATOM  22681 1HD1 LEU C 415     -44.060   2.462 -14.731  1.00 28.040          H  
ATOM  22682 2HD1 LEU C 415     -44.445   3.408 -16.162  1.00 28.040          H  
ATOM  22683 3HD1 LEU C 415     -45.107   1.783 -15.970  1.00 28.040          H  
ATOM  22684 1HD2 LEU C 415     -42.484   0.494 -14.907  1.00 28.040          H  
ATOM  22685 2HD2 LEU C 415     -43.501  -0.220 -16.151  1.00 28.040          H  
ATOM  22686 3HD2 LEU C 415     -41.791   0.045 -16.462  1.00 28.040          H  
ATOM  22687  N   ARG C 416     -42.811   2.269 -21.205  1.00 17.350          N  
ATOM  22688  CA  ARG C 416     -43.186   2.031 -22.590  1.00 17.770          C  
ATOM  22689  C   ARG C 416     -42.109   1.225 -23.298  1.00 17.240          C  
ATOM  22690  O   ARG C 416     -42.441   0.287 -24.026  1.00 17.660          O  
ATOM  22691  CB  ARG C 416     -43.446   3.330 -23.338  1.00 24.710          C  
ATOM  22692  CG  ARG C 416     -44.751   4.041 -22.987  1.00 24.710          C  
ATOM  22693  CD  ARG C 416     -44.835   5.370 -23.630  1.00 24.710          C  
ATOM  22694  NE  ARG C 416     -46.097   6.033 -23.342  1.00 24.710          N  
ATOM  22695  CZ  ARG C 416     -46.396   7.312 -23.662  1.00 24.710          C  
ATOM  22696  NH1 ARG C 416     -45.511   8.071 -24.276  1.00 24.710          N  
ATOM  22697  NH2 ARG C 416     -47.587   7.803 -23.355  1.00 24.710          N  
ATOM  22698  H   ARG C 416     -42.785   3.227 -20.845  1.00 20.820          H  
ATOM  22699  HA  ARG C 416     -44.110   1.454 -22.597  1.00 21.320          H  
ATOM  22700 1HB  ARG C 416     -42.634   4.025 -23.133  1.00 29.650          H  
ATOM  22701 2HB  ARG C 416     -43.448   3.136 -24.409  1.00 29.650          H  
ATOM  22702 1HG  ARG C 416     -45.581   3.447 -23.362  1.00 29.650          H  
ATOM  22703 2HG  ARG C 416     -44.863   4.149 -21.922  1.00 29.650          H  
ATOM  22704 1HD  ARG C 416     -44.026   5.993 -23.244  1.00 29.650          H  
ATOM  22705 2HD  ARG C 416     -44.737   5.264 -24.709  1.00 29.650          H  
ATOM  22706  HE  ARG C 416     -46.810   5.490 -22.872  1.00 29.650          H  
ATOM  22707 1HH1 ARG C 416     -44.601   7.703 -24.510  1.00 29.650          H  
ATOM  22708 2HH1 ARG C 416     -45.741   9.026 -24.514  1.00 29.650          H  
ATOM  22709 1HH2 ARG C 416     -48.270   7.222 -22.886  1.00 29.650          H  
ATOM  22710 2HH2 ARG C 416     -47.820   8.757 -23.592  1.00 29.650          H  
ATOM  22711  N   ARG C 417     -40.825   1.532 -23.055  1.00 16.390          N  
ATOM  22712  CA  ARG C 417     -39.751   0.754 -23.668  1.00 15.910          C  
ATOM  22713  C   ARG C 417     -39.796  -0.704 -23.187  1.00 15.800          C  
ATOM  22714  O   ARG C 417     -39.669  -1.639 -23.988  1.00 15.820          O  
ATOM  22715  CB  ARG C 417     -38.386   1.358 -23.323  1.00 22.470          C  
ATOM  22716  CG  ARG C 417     -37.143   0.614 -23.860  1.00 22.470          C  
ATOM  22717  CD  ARG C 417     -37.011   0.669 -25.326  1.00 22.470          C  
ATOM  22718  NE  ARG C 417     -35.863  -0.100 -25.779  1.00 22.470          N  
ATOM  22719  CZ  ARG C 417     -35.583  -0.369 -27.064  1.00 22.470          C  
ATOM  22720  NH1 ARG C 417     -36.324   0.108 -28.030  1.00 22.470          N  
ATOM  22721  NH2 ARG C 417     -34.570  -1.141 -27.386  1.00 22.470          N  
ATOM  22722  H   ARG C 417     -40.613   2.364 -22.487  1.00 19.670          H  
ATOM  22723  HA  ARG C 417     -39.891   0.774 -24.747  1.00 19.090          H  
ATOM  22724 1HB  ARG C 417     -38.348   2.380 -23.696  1.00 26.960          H  
ATOM  22725 2HB  ARG C 417     -38.282   1.413 -22.244  1.00 26.960          H  
ATOM  22726 1HG  ARG C 417     -36.250   1.061 -23.427  1.00 26.960          H  
ATOM  22727 2HG  ARG C 417     -37.189  -0.438 -23.571  1.00 26.960          H  
ATOM  22728 1HD  ARG C 417     -37.898   0.247 -25.785  1.00 26.960          H  
ATOM  22729 2HD  ARG C 417     -36.884   1.702 -25.645  1.00 26.960          H  
ATOM  22730  HE  ARG C 417     -35.266  -0.510 -25.076  1.00 26.960          H  
ATOM  22731 1HH1 ARG C 417     -37.121   0.684 -27.832  1.00 26.960          H  
ATOM  22732 2HH1 ARG C 417     -36.108  -0.185 -28.988  1.00 26.960          H  
ATOM  22733 1HH2 ARG C 417     -33.981  -1.545 -26.677  1.00 26.960          H  
ATOM  22734 2HH2 ARG C 417     -34.439  -1.355 -28.384  1.00 26.960          H  
ATOM  22735  N   LYS C 418     -40.013  -0.904 -21.880  1.00 15.850          N  
ATOM  22736  CA  LYS C 418     -40.050  -2.260 -21.340  1.00 15.850          C  
ATOM  22737  C   LYS C 418     -41.183  -3.079 -21.938  1.00 15.690          C  
ATOM  22738  O   LYS C 418     -40.989  -4.251 -22.239  1.00 15.490          O  
ATOM  22739  CB  LYS C 418     -40.222  -2.257 -19.808  1.00 22.190          C  
ATOM  22740  CG  LYS C 418     -39.037  -1.733 -18.978  1.00 22.190          C  
ATOM  22741  CD  LYS C 418     -37.834  -2.670 -19.007  1.00 22.190          C  
ATOM  22742  CE  LYS C 418     -36.724  -2.157 -18.097  1.00 22.190          C  
ATOM  22743  NZ  LYS C 418     -35.514  -3.019 -18.156  1.00 22.190          N  
ATOM  22744  H   LYS C 418     -40.077  -0.091 -21.255  1.00 19.020          H  
ATOM  22745  HA  LYS C 418     -39.120  -2.755 -21.602  1.00 19.020          H  
ATOM  22746 1HB  LYS C 418     -41.088  -1.650 -19.553  1.00 26.630          H  
ATOM  22747 2HB  LYS C 418     -40.438  -3.271 -19.473  1.00 26.630          H  
ATOM  22748 1HG  LYS C 418     -38.733  -0.767 -19.375  1.00 26.630          H  
ATOM  22749 2HG  LYS C 418     -39.357  -1.591 -17.946  1.00 26.630          H  
ATOM  22750 1HD  LYS C 418     -38.135  -3.668 -18.683  1.00 26.630          H  
ATOM  22751 2HD  LYS C 418     -37.438  -2.733 -20.017  1.00 26.630          H  
ATOM  22752 1HE  LYS C 418     -36.453  -1.146 -18.404  1.00 26.630          H  
ATOM  22753 2HE  LYS C 418     -37.087  -2.129 -17.069  1.00 26.630          H  
ATOM  22754 1HZ  LYS C 418     -34.802  -2.646 -17.544  1.00 26.630          H  
ATOM  22755 2HZ  LYS C 418     -35.752  -3.954 -17.862  1.00 26.630          H  
ATOM  22756 3HZ  LYS C 418     -35.162  -3.043 -19.102  1.00 26.630          H  
ATOM  22757  N   ASN C 419     -42.340  -2.454 -22.150  1.00 15.910          N  
ATOM  22758  CA  ASN C 419     -43.514  -3.133 -22.696  1.00 15.940          C  
ATOM  22759  C   ASN C 419     -43.444  -3.293 -24.228  1.00 15.550          C  
ATOM  22760  O   ASN C 419     -43.916  -4.294 -24.791  1.00 15.500          O  
ATOM  22761  CB  ASN C 419     -44.742  -2.345 -22.291  1.00 22.300          C  
ATOM  22762  CG  ASN C 419     -44.973  -2.389 -20.793  1.00 22.300          C  
ATOM  22763  OD1 ASN C 419     -44.637  -3.363 -20.104  1.00 22.300          O  
ATOM  22764  ND2 ASN C 419     -45.509  -1.320 -20.274  1.00 22.300          N  
ATOM  22765  H   ASN C 419     -42.418  -1.484 -21.831  1.00 19.090          H  
ATOM  22766  HA  ASN C 419     -43.566  -4.132 -22.260  1.00 19.130          H  
ATOM  22767 1HB  ASN C 419     -44.621  -1.304 -22.602  1.00 26.760          H  
ATOM  22768 2HB  ASN C 419     -45.618  -2.743 -22.799  1.00 26.760          H  
ATOM  22769 1HD2 ASN C 419     -45.653  -1.258 -19.286  1.00 26.760          H  
ATOM  22770 2HD2 ASN C 419     -45.757  -0.549 -20.857  1.00 26.760          H  
ATOM  22771  N   SER C 420     -42.867  -2.297 -24.914  1.00 15.380          N  
ATOM  22772  CA  SER C 420     -42.757  -2.289 -26.374  1.00 15.090          C  
ATOM  22773  C   SER C 420     -41.916  -3.457 -26.838  1.00 14.690          C  
ATOM  22774  O   SER C 420     -42.197  -4.083 -27.854  1.00 14.700          O  
ATOM  22775  CB  SER C 420     -42.157  -0.983 -26.862  1.00 21.240          C  
ATOM  22776  OG  SER C 420     -43.017   0.099 -26.616  1.00 21.240          O  
ATOM  22777  H   SER C 420     -42.529  -1.478 -24.417  1.00 18.460          H  
ATOM  22778  HA  SER C 420     -43.754  -2.392 -26.799  1.00 18.110          H  
ATOM  22779 1HB  SER C 420     -41.208  -0.811 -26.355  1.00 25.490          H  
ATOM  22780 2HB  SER C 420     -41.952  -1.058 -27.930  1.00 25.490          H  
ATOM  22781  HG  SER C 420     -42.979   0.243 -25.653  1.00 25.490          H  
ATOM  22782  N   CYS C 421     -40.906  -3.786 -26.042  1.00 14.490          N  
ATOM  22783  CA  CYS C 421     -40.004  -4.896 -26.345  1.00 14.250          C  
ATOM  22784  C   CYS C 421     -40.583  -6.255 -25.970  1.00 14.250          C  
ATOM  22785  O   CYS C 421     -39.879  -7.268 -26.066  1.00 14.280          O  
ATOM  22786  CB  CYS C 421     -38.653  -4.686 -25.663  1.00 20.050          C  
ATOM  22787  SG  CYS C 421     -37.594  -3.327 -26.371  1.00 20.050          S  
ATOM  22788  H   CYS C 421     -40.699  -3.194 -25.244  1.00 17.390          H  
ATOM  22789  HA  CYS C 421     -39.827  -4.897 -27.410  1.00 17.100          H  
ATOM  22790 1HB  CYS C 421     -38.824  -4.458 -24.605  1.00 24.060          H  
ATOM  22791 2HB  CYS C 421     -38.081  -5.615 -25.706  1.00 24.060          H  
ATOM  22792  N   VAL C 422     -41.859  -6.324 -25.551  1.00 14.380          N  
ATOM  22793  CA  VAL C 422     -42.478  -7.598 -25.215  1.00 14.550          C  
ATOM  22794  C   VAL C 422     -43.470  -8.044 -26.274  1.00 14.910          C  
ATOM  22795  O   VAL C 422     -43.409  -9.189 -26.734  1.00 15.020          O  
ATOM  22796  CB  VAL C 422     -43.197  -7.521 -23.874  1.00 20.300          C  
ATOM  22797  CG1 VAL C 422     -43.899  -8.864 -23.555  1.00 20.300          C  
ATOM  22798  CG2 VAL C 422     -42.208  -7.148 -22.845  1.00 20.300          C  
ATOM  22799  H   VAL C 422     -42.437  -5.484 -25.458  1.00 17.260          H  
ATOM  22800  HA  VAL C 422     -41.702  -8.339 -25.159  1.00 17.460          H  
ATOM  22801  HB  VAL C 422     -43.969  -6.751 -23.928  1.00 24.360          H  
ATOM  22802 1HG1 VAL C 422     -44.414  -8.781 -22.613  1.00 24.360          H  
ATOM  22803 2HG1 VAL C 422     -44.624  -9.109 -24.321  1.00 24.360          H  
ATOM  22804 3HG1 VAL C 422     -43.164  -9.664 -23.492  1.00 24.360          H  
ATOM  22805 1HG2 VAL C 422     -42.696  -7.046 -21.889  1.00 24.360          H  
ATOM  22806 2HG2 VAL C 422     -41.451  -7.886 -22.792  1.00 24.360          H  
ATOM  22807 3HG2 VAL C 422     -41.772  -6.221 -23.120  1.00 24.360          H  
ATOM  22808  N   SER C 423     -44.414  -7.170 -26.625  1.00 15.210          N  
ATOM  22809  CA  SER C 423     -45.407  -7.536 -27.637  1.00 15.630          C  
ATOM  22810  C   SER C 423     -45.941  -6.279 -28.348  1.00 15.790          C  
ATOM  22811  O   SER C 423     -45.830  -5.189 -27.783  1.00 15.660          O  
ATOM  22812  CB  SER C 423     -46.552  -8.300 -26.986  1.00 21.710          C  
ATOM  22813  OG  SER C 423     -47.301  -7.479 -26.135  1.00 21.710          O  
ATOM  22814  H   SER C 423     -44.428  -6.243 -26.188  1.00 18.250          H  
ATOM  22815  HA  SER C 423     -44.909  -8.194 -28.331  1.00 18.760          H  
ATOM  22816 1HB  SER C 423     -47.197  -8.711 -27.744  1.00 26.060          H  
ATOM  22817 2HB  SER C 423     -46.148  -9.138 -26.422  1.00 26.060          H  
ATOM  22818  HG  SER C 423     -47.940  -8.054 -25.714  1.00 26.060          H  
ATOM  22819  N   GLU C 424     -46.504  -6.370 -29.586  1.00 16.180          N  
ATOM  22820  CA  GLU C 424     -46.708  -7.535 -30.478  1.00 16.780          C  
ATOM  22821  C   GLU C 424     -45.385  -8.202 -30.808  1.00 16.360          C  
ATOM  22822  O   GLU C 424     -44.352  -7.561 -30.726  1.00 16.150          O  
ATOM  22823  CB  GLU C 424     -47.377  -7.083 -31.778  1.00 23.250          C  
ATOM  22824  CG  GLU C 424     -48.765  -6.476 -31.597  1.00 23.250          C  
ATOM  22825  CD  GLU C 424     -48.730  -4.989 -31.280  1.00 23.250          C  
ATOM  22826  OE1 GLU C 424     -47.640  -4.439 -31.162  1.00 23.250          O  
ATOM  22827  OE2 GLU C 424     -49.777  -4.407 -31.151  1.00 23.250          O  
ATOM  22828  H   GLU C 424     -46.830  -5.480 -29.974  1.00 19.420          H  
ATOM  22829  HA  GLU C 424     -47.355  -8.259 -29.982  1.00 20.140          H  
ATOM  22830 1HB  GLU C 424     -46.746  -6.347 -32.275  1.00 27.900          H  
ATOM  22831 2HB  GLU C 424     -47.470  -7.931 -32.452  1.00 27.900          H  
ATOM  22832 1HG  GLU C 424     -49.337  -6.628 -32.510  1.00 27.900          H  
ATOM  22833 2HG  GLU C 424     -49.270  -7.000 -30.789  1.00 27.900          H  
ATOM  22834  N   ALA C 425     -45.369  -9.481 -31.159  1.00 16.320          N  
ATOM  22835  CA  ALA C 425     -44.065 -10.113 -31.379  1.00 16.000          C  
ATOM  22836  C   ALA C 425     -43.185  -9.411 -32.424  1.00 15.530          C  
ATOM  22837  O   ALA C 425     -41.971  -9.282 -32.213  1.00 15.410          O  
ATOM  22838  CB  ALA C 425     -44.274 -11.541 -31.807  1.00 22.530          C  
ATOM  22839  H   ALA C 425     -46.226 -10.012 -31.248  1.00 19.580          H  
ATOM  22840  HA  ALA C 425     -43.533 -10.100 -30.428  1.00 19.200          H  
ATOM  22841 1HB  ALA C 425     -43.312 -12.037 -31.919  1.00 27.030          H  
ATOM  22842 2HB  ALA C 425     -44.861 -12.036 -31.050  1.00 27.030          H  
ATOM  22843 3HB  ALA C 425     -44.806 -11.572 -32.755  1.00 27.030          H  
ATOM  22844  N   SER C 426     -43.775  -8.923 -33.523  1.00 15.380          N  
ATOM  22845  CA  SER C 426     -42.979  -8.237 -34.539  1.00 15.080          C  
ATOM  22846  C   SER C 426     -42.423  -6.934 -33.977  1.00 14.940          C  
ATOM  22847  O   SER C 426     -41.245  -6.598 -34.173  1.00 14.890          O  
ATOM  22848  CB  SER C 426     -43.826  -7.952 -35.768  1.00 21.230          C  
ATOM  22849  OG  SER C 426     -44.219  -9.140 -36.407  1.00 21.230          O  
ATOM  22850  H   SER C 426     -44.763  -9.059 -33.673  1.00 18.460          H  
ATOM  22851  HA  SER C 426     -42.143  -8.879 -34.823  1.00 18.100          H  
ATOM  22852 1HB  SER C 426     -44.708  -7.385 -35.476  1.00 25.480          H  
ATOM  22853 2HB  SER C 426     -43.257  -7.335 -36.462  1.00 25.480          H  
ATOM  22854  HG  SER C 426     -44.707  -8.871 -37.191  1.00 25.480          H  
ATOM  22855  N   THR C 427     -43.276  -6.230 -33.227  1.00 14.960          N  
ATOM  22856  CA  THR C 427     -42.954  -4.967 -32.582  1.00 14.920          C  
ATOM  22857  C   THR C 427     -41.817  -5.166 -31.609  1.00 14.770          C  
ATOM  22858  O   THR C 427     -40.881  -4.366 -31.570  1.00 14.750          O  
ATOM  22859  CB  THR C 427     -44.174  -4.410 -31.795  1.00 20.900          C  
ATOM  22860  OG1 THR C 427     -45.272  -4.148 -32.692  1.00 20.900          O  
ATOM  22861  CG2 THR C 427     -43.800  -3.126 -31.050  1.00 20.900          C  
ATOM  22862  H   THR C 427     -44.221  -6.572 -33.139  1.00 17.950          H  
ATOM  22863  HA  THR C 427     -42.647  -4.247 -33.341  1.00 17.900          H  
ATOM  22864  HB  THR C 427     -44.490  -5.138 -31.068  1.00 25.080          H  
ATOM  22865  HG1 THR C 427     -46.116  -4.068 -32.166  1.00 25.080          H  
ATOM  22866 1HG2 THR C 427     -44.672  -2.770 -30.503  1.00 25.080          H  
ATOM  22867 2HG2 THR C 427     -42.992  -3.316 -30.341  1.00 25.080          H  
ATOM  22868 3HG2 THR C 427     -43.482  -2.368 -31.763  1.00 25.080          H  
ATOM  22869  N   ALA C 428     -41.915  -6.224 -30.810  1.00 14.740          N  
ATOM  22870  CA  ALA C 428     -40.939  -6.530 -29.792  1.00 14.630          C  
ATOM  22871  C   ALA C 428     -39.576  -6.764 -30.381  1.00 14.510          C  
ATOM  22872  O   ALA C 428     -38.573  -6.214 -29.911  1.00 14.580          O  
ATOM  22873  CB  ALA C 428     -41.377  -7.765 -29.051  1.00 20.530          C  
ATOM  22874  H   ALA C 428     -42.735  -6.817 -30.899  1.00 17.690          H  
ATOM  22875  HA  ALA C 428     -40.889  -5.689 -29.121  1.00 17.560          H  
ATOM  22876 1HB  ALA C 428     -40.681  -8.007 -28.269  1.00 24.630          H  
ATOM  22877 2HB  ALA C 428     -42.342  -7.566 -28.642  1.00 24.630          H  
ATOM  22878 3HB  ALA C 428     -41.443  -8.598 -29.739  1.00 24.630          H  
ATOM  22879  N   ALA C 429     -39.514  -7.560 -31.442  1.00 14.440          N  
ATOM  22880  CA  ALA C 429     -38.222  -7.806 -32.027  1.00 14.470          C  
ATOM  22881  C   ALA C 429     -37.647  -6.502 -32.548  1.00 14.470          C  
ATOM  22882  O   ALA C 429     -36.481  -6.202 -32.322  1.00 14.520          O  
ATOM  22883  CB  ALA C 429     -38.329  -8.838 -33.125  1.00 20.250          C  
ATOM  22884  H   ALA C 429     -40.362  -8.022 -31.794  1.00 17.330          H  
ATOM  22885  HA  ALA C 429     -37.559  -8.188 -31.251  1.00 17.360          H  
ATOM  22886 1HB  ALA C 429     -37.339  -9.034 -33.535  1.00 24.300          H  
ATOM  22887 2HB  ALA C 429     -38.735  -9.758 -32.713  1.00 24.300          H  
ATOM  22888 3HB  ALA C 429     -38.993  -8.466 -33.906  1.00 24.300          H  
ATOM  22889  N   SER C 430     -38.473  -5.667 -33.184  1.00 14.470          N  
ATOM  22890  CA  SER C 430     -37.971  -4.403 -33.713  1.00 14.480          C  
ATOM  22891  C   SER C 430     -37.441  -3.501 -32.596  1.00 14.510          C  
ATOM  22892  O   SER C 430     -36.310  -2.995 -32.660  1.00 14.480          O  
ATOM  22893  CB  SER C 430     -39.067  -3.695 -34.486  1.00 20.270          C  
ATOM  22894  OG  SER C 430     -38.610  -2.481 -35.016  1.00 20.270          O  
ATOM  22895  H   SER C 430     -39.449  -5.934 -33.361  1.00 17.360          H  
ATOM  22896  HA  SER C 430     -37.155  -4.621 -34.399  1.00 17.380          H  
ATOM  22897 1HB  SER C 430     -39.417  -4.345 -35.289  1.00 24.320          H  
ATOM  22898 2HB  SER C 430     -39.914  -3.512 -33.829  1.00 24.320          H  
ATOM  22899  HG  SER C 430     -39.358  -2.104 -35.481  1.00 24.320          H  
ATOM  22900  N   CYS C 431     -38.215  -3.389 -31.513  1.00 14.640          N  
ATOM  22901  CA  CYS C 431     -37.882  -2.545 -30.376  1.00 14.850          C  
ATOM  22902  C   CYS C 431     -36.469  -2.818 -29.894  1.00 14.650          C  
ATOM  22903  O   CYS C 431     -35.656  -1.885 -29.763  1.00 14.640          O  
ATOM  22904  CB  CYS C 431     -38.891  -2.865 -29.259  1.00 20.710          C  
ATOM  22905  SG  CYS C 431     -38.732  -2.017 -27.638  1.00 20.710          S  
ATOM  22906  H   CYS C 431     -39.120  -3.866 -31.509  1.00 17.570          H  
ATOM  22907  HA  CYS C 431     -37.970  -1.502 -30.672  1.00 17.820          H  
ATOM  22908 1HB  CYS C 431     -39.895  -2.673 -29.636  1.00 24.850          H  
ATOM  22909 2HB  CYS C 431     -38.840  -3.913 -29.082  1.00 24.850          H  
ATOM  22910  N   GLY C 432     -36.172  -4.092 -29.660  1.00 14.590          N  
ATOM  22911  CA  GLY C 432     -34.853  -4.507 -29.224  1.00 14.600          C  
ATOM  22912  C   GLY C 432     -33.789  -4.465 -30.336  1.00 14.200          C  
ATOM  22913  O   GLY C 432     -32.752  -3.803 -30.203  1.00 14.150          O  
ATOM  22914  H   GLY C 432     -36.910  -4.793 -29.789  1.00 17.510          H  
ATOM  22915 1HA  GLY C 432     -34.541  -3.876 -28.394  1.00 17.520          H  
ATOM  22916 2HA  GLY C 432     -34.928  -5.512 -28.831  1.00 17.520          H  
ATOM  22917  N   CYS C 433     -34.047  -5.200 -31.420  1.00 14.060          N  
ATOM  22918  CA  CYS C 433     -33.091  -5.437 -32.489  1.00 13.940          C  
ATOM  22919  C   CYS C 433     -32.768  -4.208 -33.321  1.00 13.380          C  
ATOM  22920  O   CYS C 433     -31.604  -3.976 -33.663  1.00 13.280          O  
ATOM  22921  CB  CYS C 433     -33.681  -6.455 -33.450  1.00 19.560          C  
ATOM  22922  SG  CYS C 433     -33.933  -8.064 -32.722  1.00 19.560          S  
ATOM  22923  H   CYS C 433     -34.947  -5.665 -31.488  1.00 16.870          H  
ATOM  22924  HA  CYS C 433     -32.173  -5.821 -32.046  1.00 16.730          H  
ATOM  22925 1HB  CYS C 433     -34.609  -6.091 -33.847  1.00 23.480          H  
ATOM  22926 2HB  CYS C 433     -32.994  -6.582 -34.283  1.00 23.480          H  
ATOM  22927  HG  CYS C 433     -32.616  -8.254 -32.447  1.00 23.480          H  
ATOM  22928  N   ALA C 434     -33.801  -3.446 -33.719  1.00 13.220          N  
ATOM  22929  CA  ALA C 434     -33.591  -2.265 -34.532  1.00 12.870          C  
ATOM  22930  C   ALA C 434     -33.013  -1.229 -33.622  1.00 12.960          C  
ATOM  22931  O   ALA C 434     -32.033  -0.573 -33.946  1.00 12.750          O  
ATOM  22932  CB  ALA C 434     -34.868  -1.776 -35.187  1.00 18.160          C  
ATOM  22933  H   ALA C 434     -34.746  -3.648 -33.403  1.00 15.860          H  
ATOM  22934  HA  ALA C 434     -32.876  -2.502 -35.310  1.00 15.440          H  
ATOM  22935 1HB  ALA C 434     -34.644  -0.885 -35.786  1.00 21.790          H  
ATOM  22936 2HB  ALA C 434     -35.271  -2.554 -35.828  1.00 21.790          H  
ATOM  22937 3HB  ALA C 434     -35.604  -1.518 -34.435  1.00 21.790          H  
ATOM  22938  N   GLY C 435     -33.557  -1.193 -32.412  1.00 13.440          N  
ATOM  22939  CA  GLY C 435     -33.080  -0.275 -31.397  1.00 13.730          C  
ATOM  22940  C   GLY C 435     -31.557  -0.365 -31.329  1.00 13.680          C  
ATOM  22941  O   GLY C 435     -30.861   0.651 -31.398  1.00 13.760          O  
ATOM  22942  H   GLY C 435     -34.393  -1.768 -32.258  1.00 16.130          H  
ATOM  22943 1HA  GLY C 435     -33.391   0.741 -31.637  1.00 16.480          H  
ATOM  22944 2HA  GLY C 435     -33.515  -0.545 -30.435  1.00 16.480          H  
ATOM  22945  N   ALA C 436     -31.029  -1.584 -31.156  1.00 13.670          N  
ATOM  22946  CA  ALA C 436     -29.590  -1.761 -31.105  1.00 13.770          C  
ATOM  22947  C   ALA C 436     -28.922  -1.397 -32.445  1.00 13.520          C  
ATOM  22948  O   ALA C 436     -27.963  -0.617 -32.486  1.00 13.690          O  
ATOM  22949  CB  ALA C 436     -29.279  -3.200 -30.741  1.00 19.240          C  
ATOM  22950  H   ALA C 436     -31.650  -2.394 -31.036  1.00 16.400          H  
ATOM  22951  HA  ALA C 436     -29.197  -1.106 -30.336  1.00 16.520          H  
ATOM  22952 1HB  ALA C 436     -28.218  -3.335 -30.671  1.00 23.090          H  
ATOM  22953 2HB  ALA C 436     -29.742  -3.440 -29.785  1.00 23.090          H  
ATOM  22954 3HB  ALA C 436     -29.680  -3.867 -31.509  1.00 23.090          H  
ATOM  22955  N   ALA C 437     -29.496  -1.868 -33.559  1.00 13.250          N  
ATOM  22956  CA  ALA C 437     -28.970  -1.654 -34.909  1.00 13.210          C  
ATOM  22957  C   ALA C 437     -28.879  -0.190 -35.314  1.00 12.970          C  
ATOM  22958  O   ALA C 437     -28.053   0.173 -36.151  1.00 12.490          O  
ATOM  22959  CB  ALA C 437     -29.827  -2.373 -35.913  1.00 18.510          C  
ATOM  22960  H   ALA C 437     -30.319  -2.475 -33.480  1.00 15.900          H  
ATOM  22961  HA  ALA C 437     -27.965  -2.079 -34.937  1.00 15.850          H  
ATOM  22962 1HB  ALA C 437     -29.407  -2.262 -36.906  1.00 22.210          H  
ATOM  22963 2HB  ALA C 437     -29.863  -3.403 -35.642  1.00 22.210          H  
ATOM  22964 3HB  ALA C 437     -30.812  -1.948 -35.892  1.00 22.210          H  
ATOM  22965  N   ASP C 438     -29.735   0.647 -34.752  1.00 13.340          N  
ATOM  22966  CA  ASP C 438     -29.807   2.058 -35.075  1.00 13.340          C  
ATOM  22967  C   ASP C 438     -28.796   2.915 -34.314  1.00 12.270          C  
ATOM  22968  O   ASP C 438     -28.754   4.132 -34.510  1.00 11.980          O  
ATOM  22969  CB  ASP C 438     -31.220   2.581 -34.787  1.00 18.680          C  
ATOM  22970  CG  ASP C 438     -32.323   2.039 -35.739  1.00 18.680          C  
ATOM  22971  OD1 ASP C 438     -32.020   1.656 -36.849  1.00 18.680          O  
ATOM  22972  OD2 ASP C 438     -33.465   2.026 -35.333  1.00 18.680          O  
ATOM  22973  H   ASP C 438     -30.443   0.273 -34.117  1.00 16.010          H  
ATOM  22974  HA  ASP C 438     -29.610   2.167 -36.140  1.00 16.010          H  
ATOM  22975 1HB  ASP C 438     -31.489   2.294 -33.765  1.00 22.410          H  
ATOM  22976 2HB  ASP C 438     -31.220   3.668 -34.830  1.00 22.410          H  
ATOM  22977  N   GLY C 439     -27.959   2.303 -33.470  1.00 11.770          N  
ATOM  22978  CA  GLY C 439     -26.974   3.096 -32.727  1.00 10.730          C  
ATOM  22979  C   GLY C 439     -26.928   2.846 -31.219  1.00 10.050          C  
ATOM  22980  O   GLY C 439     -26.496   3.721 -30.464  1.00  9.840          O  
ATOM  22981  H   GLY C 439     -28.042   1.292 -33.330  1.00 14.120          H  
ATOM  22982 1HA  GLY C 439     -25.985   2.922 -33.146  1.00 12.880          H  
ATOM  22983 2HA  GLY C 439     -27.184   4.151 -32.892  1.00 12.880          H  
ATOM  22984  N   GLY C 440     -27.418   1.695 -30.758  1.00  9.790          N  
ATOM  22985  CA  GLY C 440     -27.387   1.397 -29.334  1.00  9.330          C  
ATOM  22986  C   GLY C 440     -25.951   1.161 -28.864  1.00  8.610          C  
ATOM  22987  O   GLY C 440     -25.125   0.582 -29.588  1.00  8.690          O  
ATOM  22988  H   GLY C 440     -27.763   0.984 -31.399  1.00 11.750          H  
ATOM  22989 1HA  GLY C 440     -27.828   2.226 -28.780  1.00 11.200          H  
ATOM  22990 2HA  GLY C 440     -27.994   0.519 -29.135  1.00 11.200          H  
ATOM  22991  N   GLY C 441     -25.687   1.476 -27.586  1.00  8.150          N  
ATOM  22992  CA  GLY C 441     -24.362   1.283 -26.971  1.00  7.680          C  
ATOM  22993  C   GLY C 441     -23.912  -0.177 -26.946  1.00  7.540          C  
ATOM  22994  O   GLY C 441     -22.736  -0.475 -26.733  1.00  7.550          O  
ATOM  22995  H   GLY C 441     -26.412   1.926 -27.042  1.00  9.780          H  
ATOM  22996 1HA  GLY C 441     -23.629   1.874 -27.524  1.00  9.220          H  
ATOM  22997 2HA  GLY C 441     -24.377   1.676 -25.955  1.00  9.220          H  
ATOM  22998  N   VAL C 442     -24.868  -1.072 -27.131  1.00  7.510          N  
ATOM  22999  CA  VAL C 442     -24.640  -2.498 -27.180  1.00  7.480          C  
ATOM  23000  C   VAL C 442     -23.834  -2.939 -28.384  1.00  7.810          C  
ATOM  23001  O   VAL C 442     -23.052  -3.869 -28.255  1.00  8.070          O  
ATOM  23002  CB  VAL C 442     -25.977  -3.276 -27.168  1.00 10.480          C  
ATOM  23003  CG1 VAL C 442     -25.738  -4.790 -27.425  1.00 10.480          C  
ATOM  23004  CG2 VAL C 442     -26.637  -3.087 -25.821  1.00 10.480          C  
ATOM  23005  H   VAL C 442     -25.796  -0.712 -27.275  1.00  9.010          H  
ATOM  23006  HA  VAL C 442     -24.082  -2.776 -26.287  1.00  8.980          H  
ATOM  23007  HB  VAL C 442     -26.629  -2.901 -27.957  1.00 12.580          H  
ATOM  23008 1HG1 VAL C 442     -26.681  -5.300 -27.391  1.00 12.580          H  
ATOM  23009 2HG1 VAL C 442     -25.287  -4.967 -28.396  1.00 12.580          H  
ATOM  23010 3HG1 VAL C 442     -25.090  -5.182 -26.669  1.00 12.580          H  
ATOM  23011 1HG2 VAL C 442     -27.583  -3.629 -25.800  1.00 12.580          H  
ATOM  23012 2HG2 VAL C 442     -25.982  -3.470 -25.040  1.00 12.580          H  
ATOM  23013 3HG2 VAL C 442     -26.821  -2.030 -25.646  1.00 12.580          H  
ATOM  23014  N   GLU C 443     -24.142  -2.399 -29.578  1.00  8.100          N  
ATOM  23015  CA  GLU C 443     -23.477  -2.871 -30.799  1.00  8.710          C  
ATOM  23016  C   GLU C 443     -23.401  -1.932 -32.024  1.00  9.350          C  
ATOM  23017  O   GLU C 443     -23.225  -2.428 -33.142  1.00 10.010          O  
ATOM  23018  CB  GLU C 443     -24.070  -4.216 -31.212  1.00 11.950          C  
ATOM  23019  CG  GLU C 443     -25.547  -4.198 -31.471  1.00 11.950          C  
ATOM  23020  CD  GLU C 443     -26.103  -5.541 -31.820  1.00 11.950          C  
ATOM  23021  OE1 GLU C 443     -25.521  -6.239 -32.604  1.00 11.950          O  
ATOM  23022  OE2 GLU C 443     -27.136  -5.887 -31.307  1.00 11.950          O  
ATOM  23023  H   GLU C 443     -24.758  -1.589 -29.615  1.00  9.720          H  
ATOM  23024  HA  GLU C 443     -22.448  -3.073 -30.525  1.00 10.450          H  
ATOM  23025 1HB  GLU C 443     -23.565  -4.571 -32.111  1.00 14.340          H  
ATOM  23026 2HB  GLU C 443     -23.857  -4.933 -30.437  1.00 14.340          H  
ATOM  23027 1HG  GLU C 443     -26.029  -3.841 -30.572  1.00 14.340          H  
ATOM  23028 2HG  GLU C 443     -25.761  -3.491 -32.272  1.00 14.340          H  
ATOM  23029  N   CYS C 444     -23.590  -0.613 -31.888  1.00  9.260          N  
ATOM  23030  CA  CYS C 444     -23.564   0.179 -33.115  1.00  9.990          C  
ATOM  23031  C   CYS C 444     -23.044   1.623 -32.951  1.00  9.370          C  
ATOM  23032  O   CYS C 444     -22.597   2.043 -31.883  1.00  9.360          O  
ATOM  23033  CB  CYS C 444     -24.983   0.153 -33.701  1.00 13.690          C  
ATOM  23034  SG  CYS C 444     -25.229   0.922 -35.318  1.00 13.690          S  
ATOM  23035  H   CYS C 444     -23.791  -0.181 -30.986  1.00 11.110          H  
ATOM  23036  HA  CYS C 444     -22.919  -0.322 -33.822  1.00 11.990          H  
ATOM  23037 1HB  CYS C 444     -25.302  -0.884 -33.795  1.00 16.430          H  
ATOM  23038 2HB  CYS C 444     -25.656   0.604 -32.998  1.00 16.430          H  
ATOM  23039  HG  CYS C 444     -26.543   0.604 -35.460  1.00 16.430          H  
ATOM  23040  N   GLY C 445     -23.015   2.357 -34.064  1.00  8.950          N  
ATOM  23041  CA  GLY C 445     -22.583   3.745 -34.148  1.00  8.550          C  
ATOM  23042  C   GLY C 445     -21.071   3.881 -34.247  1.00  8.210          C  
ATOM  23043  O   GLY C 445     -20.543   4.309 -35.286  1.00  8.600          O  
ATOM  23044  H   GLY C 445     -23.336   1.930 -34.918  1.00 10.740          H  
ATOM  23045 1HA  GLY C 445     -23.050   4.212 -35.016  1.00 10.260          H  
ATOM  23046 2HA  GLY C 445     -22.940   4.285 -33.271  1.00 10.260          H  
ATOM  23047  N   CYS C 446     -20.388   3.506 -33.169  1.00  7.680          N  
ATOM  23048  CA  CYS C 446     -18.934   3.582 -33.116  1.00  7.590          C  
ATOM  23049  C   CYS C 446     -18.318   2.794 -31.971  1.00  7.720          C  
ATOM  23050  O   CYS C 446     -18.678   3.006 -30.809  1.00  7.500          O  
ATOM  23051  CB  CYS C 446     -18.500   5.042 -32.962  1.00 10.660          C  
ATOM  23052  SG  CYS C 446     -16.722   5.298 -32.982  1.00 10.660          S  
ATOM  23053  H   CYS C 446     -20.942   3.141 -32.386  1.00  9.220          H  
ATOM  23054  HA  CYS C 446     -18.543   3.189 -34.051  1.00  9.110          H  
ATOM  23055 1HB  CYS C 446     -18.934   5.647 -33.757  1.00 12.790          H  
ATOM  23056 2HB  CYS C 446     -18.878   5.429 -32.019  1.00 12.790          H  
ATOM  23057  HG  CYS C 446     -16.774   6.601 -32.759  1.00 12.790          H  
ATOM  23058  N   GLY C 447     -17.337   1.947 -32.310  1.00  8.260          N  
ATOM  23059  CA  GLY C 447     -16.561   1.167 -31.346  1.00  8.650          C  
ATOM  23060  C   GLY C 447     -15.096   1.556 -31.389  1.00  9.060          C  
ATOM  23061  O   GLY C 447     -14.239   0.874 -30.829  1.00  9.700          O  
ATOM  23062  H   GLY C 447     -17.131   1.836 -33.292  1.00  9.910          H  
ATOM  23063 1HA  GLY C 447     -16.942   1.335 -30.345  1.00 10.380          H  
ATOM  23064 2HA  GLY C 447     -16.653   0.106 -31.555  1.00 10.380          H  
ATOM  23065  N   ASP C 448     -14.792   2.611 -32.125  1.00  8.970          N  
ATOM  23066  CA  ASP C 448     -13.416   3.063 -32.272  1.00  9.610          C  
ATOM  23067  C   ASP C 448     -13.312   4.538 -32.642  1.00  9.960          C  
ATOM  23068  O   ASP C 448     -13.136   4.856 -33.823  1.00 10.420          O  
ATOM  23069  CB  ASP C 448     -12.674   2.272 -33.344  1.00 13.200          C  
ATOM  23070  CG  ASP C 448     -11.220   2.680 -33.391  1.00 13.200          C  
ATOM  23071  OD1 ASP C 448     -10.823   3.415 -32.486  1.00 13.200          O  
ATOM  23072  OD2 ASP C 448     -10.538   2.352 -34.351  1.00 13.200          O  
ATOM  23073  H   ASP C 448     -15.544   3.134 -32.551  1.00 10.760          H  
ATOM  23074  HA  ASP C 448     -12.896   2.885 -31.332  1.00 11.530          H  
ATOM  23075 1HB  ASP C 448     -12.734   1.204 -33.122  1.00 15.840          H  
ATOM  23076 2HB  ASP C 448     -13.118   2.433 -34.304  1.00 15.840          H  
ATOM  23077  N   PRO C 449     -13.314   5.449 -31.655  1.00  9.950          N  
ATOM  23078  CA  PRO C 449     -13.205   6.891 -31.801  1.00 10.370          C  
ATOM  23079  C   PRO C 449     -11.909   7.319 -32.505  1.00 11.080          C  
ATOM  23080  O   PRO C 449     -11.762   8.491 -32.845  1.00 11.110          O  
ATOM  23081  CB  PRO C 449     -13.282   7.402 -30.360  1.00 15.550          C  
ATOM  23082  CG  PRO C 449     -14.018   6.307 -29.603  1.00 15.550          C  
ATOM  23083  CD  PRO C 449     -13.575   5.013 -30.258  1.00 15.550          C  
ATOM  23084  HA  PRO C 449     -14.072   7.246 -32.378  1.00 12.440          H  
ATOM  23085 1HB  PRO C 449     -12.289   7.628 -29.989  1.00 18.670          H  
ATOM  23086 2HB  PRO C 449     -13.835   8.353 -30.346  1.00 18.670          H  
ATOM  23087 1HG  PRO C 449     -13.770   6.350 -28.524  1.00 18.670          H  
ATOM  23088 2HG  PRO C 449     -15.106   6.462 -29.680  1.00 18.670          H  
ATOM  23089 1HD  PRO C 449     -12.671   4.614 -29.797  1.00 18.670          H  
ATOM  23090 2HD  PRO C 449     -14.407   4.313 -30.194  1.00 18.670          H  
ATOM  23091  N   LEU C 450     -10.925   6.407 -32.647  1.00 11.780          N  
ATOM  23092  CA  LEU C 450      -9.678   6.724 -33.322  1.00 12.630          C  
ATOM  23093  C   LEU C 450      -9.945   7.337 -34.694  1.00 13.130          C  
ATOM  23094  O   LEU C 450      -9.230   8.241 -35.137  1.00 13.710          O  
ATOM  23095  CB  LEU C 450      -8.866   5.436 -33.531  1.00 17.340          C  
ATOM  23096  CG  LEU C 450      -7.467   5.517 -34.212  1.00 17.340          C  
ATOM  23097  CD1 LEU C 450      -6.497   6.335 -33.369  1.00 17.340          C  
ATOM  23098  CD2 LEU C 450      -6.950   4.080 -34.407  1.00 17.340          C  
ATOM  23099  H   LEU C 450     -11.043   5.418 -32.381  1.00 14.140          H  
ATOM  23100  HA  LEU C 450      -9.126   7.432 -32.710  1.00 15.160          H  
ATOM  23101 1HB  LEU C 450      -8.750   4.945 -32.585  1.00 20.810          H  
ATOM  23102 2HB  LEU C 450      -9.466   4.778 -34.156  1.00 20.810          H  
ATOM  23103  HG  LEU C 450      -7.560   6.003 -35.180  1.00 20.810          H  
ATOM  23104 1HD1 LEU C 450      -5.529   6.370 -33.867  1.00 20.810          H  
ATOM  23105 2HD1 LEU C 450      -6.871   7.347 -33.245  1.00 20.810          H  
ATOM  23106 3HD1 LEU C 450      -6.382   5.864 -32.404  1.00 20.810          H  
ATOM  23107 1HD2 LEU C 450      -5.982   4.105 -34.897  1.00 20.810          H  
ATOM  23108 2HD2 LEU C 450      -6.849   3.586 -33.439  1.00 20.810          H  
ATOM  23109 3HD2 LEU C 450      -7.655   3.520 -35.024  1.00 20.810          H  
ATOM  23110  N   LEU C 451     -10.935   6.787 -35.414  1.00 13.060          N  
ATOM  23111  CA  LEU C 451     -11.197   7.252 -36.767  1.00 13.640          C  
ATOM  23112  C   LEU C 451     -12.608   7.768 -37.015  1.00 13.940          C  
ATOM  23113  O   LEU C 451     -13.598   7.214 -36.534  1.00 13.700          O  
ATOM  23114  CB  LEU C 451     -10.933   6.117 -37.763  1.00 18.860          C  
ATOM  23115  CG  LEU C 451      -9.528   5.506 -37.828  1.00 18.860          C  
ATOM  23116  CD1 LEU C 451      -9.581   4.322 -38.793  1.00 18.860          C  
ATOM  23117  CD2 LEU C 451      -8.504   6.536 -38.285  1.00 18.860          C  
ATOM  23118  H   LEU C 451     -11.526   6.058 -34.993  1.00 15.670          H  
ATOM  23119  HA  LEU C 451     -10.524   8.078 -36.975  1.00 16.370          H  
ATOM  23120 1HB  LEU C 451     -11.569   5.302 -37.469  1.00 22.640          H  
ATOM  23121 2HB  LEU C 451     -11.224   6.445 -38.766  1.00 22.640          H  
ATOM  23122  HG  LEU C 451      -9.249   5.131 -36.842  1.00 22.640          H  
ATOM  23123 1HD1 LEU C 451      -8.601   3.851 -38.846  1.00 22.640          H  
ATOM  23124 2HD1 LEU C 451     -10.309   3.592 -38.438  1.00 22.640          H  
ATOM  23125 3HD1 LEU C 451      -9.869   4.671 -39.787  1.00 22.640          H  
ATOM  23126 1HD2 LEU C 451      -7.521   6.067 -38.329  1.00 22.640          H  
ATOM  23127 2HD2 LEU C 451      -8.774   6.908 -39.274  1.00 22.640          H  
ATOM  23128 3HD2 LEU C 451      -8.465   7.365 -37.582  1.00 22.640          H  
ATOM  23129  N   ASP C 452     -12.683   8.791 -37.867  1.00 14.560          N  
ATOM  23130  CA  ASP C 452     -13.944   9.321 -38.374  1.00 14.980          C  
ATOM  23131  C   ASP C 452     -14.653   8.179 -39.095  1.00 15.160          C  
ATOM  23132  O   ASP C 452     -13.985   7.500 -39.882  1.00 15.910          O  
ATOM  23133  CB  ASP C 452     -13.713  10.458 -39.383  1.00 20.800          C  
ATOM  23134  CG  ASP C 452     -15.027  11.146 -39.833  1.00 20.800          C  
ATOM  23135  OD1 ASP C 452     -15.704  10.629 -40.736  1.00 20.800          O  
ATOM  23136  OD2 ASP C 452     -15.356  12.162 -39.266  1.00 20.800          O  
ATOM  23137  H   ASP C 452     -11.809   9.204 -38.165  1.00 17.470          H  
ATOM  23138  HA  ASP C 452     -14.519   9.698 -37.535  1.00 17.980          H  
ATOM  23139 1HB  ASP C 452     -13.062  11.215 -38.939  1.00 24.960          H  
ATOM  23140 2HB  ASP C 452     -13.198  10.068 -40.265  1.00 24.960          H  
ATOM  23141  N   PRO C 453     -15.973   7.963 -38.924  1.00 14.630          N  
ATOM  23142  CA  PRO C 453     -16.748   6.918 -39.577  1.00 14.880          C  
ATOM  23143  C   PRO C 453     -16.503   6.804 -41.092  1.00 15.110          C  
ATOM  23144  O   PRO C 453     -16.488   5.687 -41.628  1.00 15.680          O  
ATOM  23145  CB  PRO C 453     -18.189   7.382 -39.307  1.00 22.320          C  
ATOM  23146  CG  PRO C 453     -18.114   8.117 -37.983  1.00 22.320          C  
ATOM  23147  CD  PRO C 453     -16.781   8.829 -38.006  1.00 22.320          C  
ATOM  23148  HA  PRO C 453     -16.566   5.963 -39.075  1.00 17.860          H  
ATOM  23149 1HB  PRO C 453     -18.542   8.024 -40.132  1.00 26.780          H  
ATOM  23150 2HB  PRO C 453     -18.861   6.509 -39.270  1.00 26.780          H  
ATOM  23151 1HG  PRO C 453     -18.956   8.826 -37.910  1.00 26.780          H  
ATOM  23152 2HG  PRO C 453     -18.220   7.434 -37.145  1.00 26.780          H  
ATOM  23153 1HD  PRO C 453     -16.903   9.847 -38.399  1.00 26.780          H  
ATOM  23154 2HD  PRO C 453     -16.374   8.815 -36.985  1.00 26.780          H  
ATOM  23155  N   SER C 454     -16.236   7.936 -41.783  1.00 14.800          N  
ATOM  23156  CA  SER C 454     -16.014   7.908 -43.233  1.00 15.070          C  
ATOM  23157  C   SER C 454     -14.685   7.276 -43.641  1.00 16.000          C  
ATOM  23158  O   SER C 454     -14.483   6.922 -44.805  1.00 16.430          O  
ATOM  23159  CB  SER C 454     -16.067   9.316 -43.786  1.00 20.990          C  
ATOM  23160  OG  SER C 454     -14.978  10.069 -43.330  1.00 20.990          O  
ATOM  23161  H   SER C 454     -16.203   8.870 -41.342  1.00 17.760          H  
ATOM  23162  HA  SER C 454     -16.818   7.327 -43.684  1.00 18.080          H  
ATOM  23163 1HB  SER C 454     -16.052   9.273 -44.873  1.00 25.190          H  
ATOM  23164 2HB  SER C 454     -16.995   9.797 -43.484  1.00 25.190          H  
ATOM  23165  HG  SER C 454     -15.207  10.343 -42.416  1.00 25.190          H  
ATOM  23166  N   LEU C 455     -13.771   7.153 -42.690  1.00 16.380          N  
ATOM  23167  CA  LEU C 455     -12.469   6.563 -42.929  1.00 17.340          C  
ATOM  23168  C   LEU C 455     -12.430   5.215 -42.257  1.00 17.800          C  
ATOM  23169  O   LEU C 455     -11.787   4.283 -42.732  1.00 18.670          O  
ATOM  23170  CB  LEU C 455     -11.362   7.442 -42.345  1.00 23.890          C  
ATOM  23171  CG  LEU C 455     -11.263   8.885 -42.883  1.00 23.890          C  
ATOM  23172  CD1 LEU C 455     -10.160   9.604 -42.121  1.00 23.890          C  
ATOM  23173  CD2 LEU C 455     -10.988   8.887 -44.392  1.00 23.890          C  
ATOM  23174  H   LEU C 455     -14.008   7.456 -41.749  1.00 19.660          H  
ATOM  23175  HA  LEU C 455     -12.325   6.413 -43.995  1.00 20.810          H  
ATOM  23176 1HB  LEU C 455     -11.523   7.505 -41.267  1.00 28.670          H  
ATOM  23177 2HB  LEU C 455     -10.405   6.949 -42.516  1.00 28.670          H  
ATOM  23178  HG  LEU C 455     -12.204   9.407 -42.694  1.00 28.670          H  
ATOM  23179 1HD1 LEU C 455     -10.090  10.633 -42.472  1.00 28.670          H  
ATOM  23180 2HD1 LEU C 455     -10.389   9.600 -41.057  1.00 28.670          H  
ATOM  23181 3HD1 LEU C 455      -9.209   9.098 -42.289  1.00 28.670          H  
ATOM  23182 1HD2 LEU C 455     -10.922   9.916 -44.743  1.00 28.670          H  
ATOM  23183 2HD2 LEU C 455     -10.049   8.373 -44.596  1.00 28.670          H  
ATOM  23184 3HD2 LEU C 455     -11.797   8.387 -44.924  1.00 28.670          H  
ATOM  23185  N   ARG C 456     -13.156   5.124 -41.150  1.00 17.270          N  
ATOM  23186  CA  ARG C 456     -13.187   3.955 -40.305  1.00 17.720          C  
ATOM  23187  C   ARG C 456     -13.852   2.725 -40.880  1.00 17.810          C  
ATOM  23188  O   ARG C 456     -13.250   1.647 -40.874  1.00 17.970          O  
ATOM  23189  CB  ARG C 456     -13.884   4.295 -39.010  1.00 24.630          C  
ATOM  23190  CG  ARG C 456     -14.013   3.172 -38.054  1.00 24.630          C  
ATOM  23191  CD  ARG C 456     -14.363   3.628 -36.695  1.00 24.630          C  
ATOM  23192  NE  ARG C 456     -15.580   4.421 -36.593  1.00 24.630          N  
ATOM  23193  CZ  ARG C 456     -16.855   3.954 -36.590  1.00 24.630          C  
ATOM  23194  NH1 ARG C 456     -17.121   2.673 -36.745  1.00 24.630          N  
ATOM  23195  NH2 ARG C 456     -17.840   4.812 -36.405  1.00 24.630          N  
ATOM  23196  H   ARG C 456     -13.662   5.949 -40.833  1.00 20.720          H  
ATOM  23197  HA  ARG C 456     -12.156   3.693 -40.080  1.00 21.260          H  
ATOM  23198 1HB  ARG C 456     -13.454   5.155 -38.541  1.00 29.550          H  
ATOM  23199 2HB  ARG C 456     -14.889   4.560 -39.262  1.00 29.550          H  
ATOM  23200 1HG  ARG C 456     -14.792   2.501 -38.403  1.00 29.550          H  
ATOM  23201 2HG  ARG C 456     -13.066   2.631 -38.000  1.00 29.550          H  
ATOM  23202 1HD  ARG C 456     -14.485   2.759 -36.064  1.00 29.550          H  
ATOM  23203 2HD  ARG C 456     -13.541   4.232 -36.304  1.00 29.550          H  
ATOM  23204  HE  ARG C 456     -15.442   5.423 -36.435  1.00 29.550          H  
ATOM  23205 1HH1 ARG C 456     -16.375   2.009 -36.878  1.00 29.550          H  
ATOM  23206 2HH1 ARG C 456     -18.086   2.358 -36.748  1.00 29.550          H  
ATOM  23207 1HH2 ARG C 456     -17.621   5.786 -36.275  1.00 29.550          H  
ATOM  23208 2HH2 ARG C 456     -18.825   4.505 -36.339  1.00 29.550          H  
ATOM  23209  N   GLU C 457     -15.082   2.828 -41.385  1.00 17.810          N  
ATOM  23210  CA  GLU C 457     -15.686   1.566 -41.786  1.00 17.990          C  
ATOM  23211  C   GLU C 457     -14.873   0.828 -42.873  1.00 18.460          C  
ATOM  23212  O   GLU C 457     -14.592  -0.356 -42.675  1.00 18.830          O  
ATOM  23213  CB  GLU C 457     -17.169   1.748 -42.144  1.00 25.110          C  
ATOM  23214  CG  GLU C 457     -18.054   2.013 -40.914  1.00 25.110          C  
ATOM  23215  CD  GLU C 457     -19.513   2.249 -41.252  1.00 25.110          C  
ATOM  23216  OE1 GLU C 457     -19.830   2.366 -42.412  1.00 25.110          O  
ATOM  23217  OE2 GLU C 457     -20.308   2.304 -40.339  1.00 25.110          O  
ATOM  23218  H   GLU C 457     -15.578   3.730 -41.437  1.00 21.370          H  
ATOM  23219  HA  GLU C 457     -15.689   0.920 -40.908  1.00 21.590          H  
ATOM  23220 1HB  GLU C 457     -17.313   2.594 -42.793  1.00 30.140          H  
ATOM  23221 2HB  GLU C 457     -17.542   0.862 -42.658  1.00 30.140          H  
ATOM  23222 1HG  GLU C 457     -17.981   1.154 -40.246  1.00 30.140          H  
ATOM  23223 2HG  GLU C 457     -17.662   2.882 -40.384  1.00 30.140          H  
ATOM  23224  N   PRO C 458     -14.319   1.493 -43.914  1.00 18.550          N  
ATOM  23225  CA  PRO C 458     -13.470   0.900 -44.942  1.00 19.010          C  
ATOM  23226  C   PRO C 458     -12.179   0.242 -44.419  1.00 19.570          C  
ATOM  23227  O   PRO C 458     -11.548  -0.523 -45.148  1.00 20.340          O  
ATOM  23228  CB  PRO C 458     -13.139   2.099 -45.842  1.00 28.520          C  
ATOM  23229  CG  PRO C 458     -14.285   3.055 -45.650  1.00 28.520          C  
ATOM  23230  CD  PRO C 458     -14.667   2.916 -44.209  1.00 28.520          C  
ATOM  23231  HA  PRO C 458     -14.069   0.161 -45.496  1.00 22.810          H  
ATOM  23232 1HB  PRO C 458     -12.174   2.537 -45.524  1.00 34.220          H  
ATOM  23233 2HB  PRO C 458     -13.015   1.768 -46.883  1.00 34.220          H  
ATOM  23234 1HG  PRO C 458     -13.969   4.087 -45.893  1.00 34.220          H  
ATOM  23235 2HG  PRO C 458     -15.109   2.806 -46.334  1.00 34.220          H  
ATOM  23236 1HD  PRO C 458     -14.067   3.602 -43.644  1.00 34.220          H  
ATOM  23237 2HD  PRO C 458     -15.721   3.116 -44.121  1.00 34.220          H  
ATOM  23238  N   GLU C 459     -11.751   0.578 -43.196  1.00 19.200          N  
ATOM  23239  CA  GLU C 459     -10.541   0.007 -42.613  1.00 19.680          C  
ATOM  23240  C   GLU C 459     -10.908  -1.236 -41.819  1.00 19.090          C  
ATOM  23241  O   GLU C 459     -10.130  -2.187 -41.724  1.00 18.810          O  
ATOM  23242  CB  GLU C 459      -9.829   1.022 -41.704  1.00 27.360          C  
ATOM  23243  CG  GLU C 459      -9.237   2.234 -42.423  1.00 27.360          C  
ATOM  23244  CD  GLU C 459      -8.033   1.903 -43.257  1.00 27.360          C  
ATOM  23245  OE1 GLU C 459      -7.166   1.216 -42.769  1.00 27.360          O  
ATOM  23246  OE2 GLU C 459      -7.976   2.339 -44.378  1.00 27.360          O  
ATOM  23247  H   GLU C 459     -12.300   1.185 -42.592  1.00 23.040          H  
ATOM  23248  HA  GLU C 459      -9.862  -0.278 -43.415  1.00 23.620          H  
ATOM  23249 1HB  GLU C 459     -10.537   1.395 -40.960  1.00 32.830          H  
ATOM  23250 2HB  GLU C 459      -9.023   0.525 -41.167  1.00 32.830          H  
ATOM  23251 1HG  GLU C 459      -9.996   2.635 -43.086  1.00 32.830          H  
ATOM  23252 2HG  GLU C 459      -8.985   3.004 -41.695  1.00 32.830          H  
ATOM  23253  N   LEU C 460     -12.114  -1.228 -41.252  1.00 18.960          N  
ATOM  23254  CA  LEU C 460     -12.575  -2.330 -40.423  1.00 18.550          C  
ATOM  23255  C   LEU C 460     -13.192  -3.470 -41.263  1.00 19.200          C  
ATOM  23256  O   LEU C 460     -13.117  -4.635 -40.872  1.00 19.350          O  
ATOM  23257  CB  LEU C 460     -13.618  -1.817 -39.424  1.00 26.130          C  
ATOM  23258  CG  LEU C 460     -13.196  -0.744 -38.397  1.00 26.130          C  
ATOM  23259  CD1 LEU C 460     -14.433  -0.359 -37.616  1.00 26.130          C  
ATOM  23260  CD2 LEU C 460     -12.123  -1.257 -37.455  1.00 26.130          C  
ATOM  23261  H   LEU C 460     -12.705  -0.399 -41.366  1.00 22.750          H  
ATOM  23262  HA  LEU C 460     -11.723  -2.737 -39.889  1.00 22.260          H  
ATOM  23263 1HB  LEU C 460     -14.462  -1.418 -39.992  1.00 31.360          H  
ATOM  23264 2HB  LEU C 460     -13.954  -2.641 -38.853  1.00 31.360          H  
ATOM  23265  HG  LEU C 460     -12.821   0.131 -38.920  1.00 31.360          H  
ATOM  23266 1HD1 LEU C 460     -14.179   0.406 -36.892  1.00 31.360          H  
ATOM  23267 2HD1 LEU C 460     -15.194   0.018 -38.299  1.00 31.360          H  
ATOM  23268 3HD1 LEU C 460     -14.816  -1.243 -37.095  1.00 31.360          H  
ATOM  23269 1HD2 LEU C 460     -11.863  -0.475 -36.737  1.00 31.360          H  
ATOM  23270 2HD2 LEU C 460     -12.504  -2.113 -36.922  1.00 31.360          H  
ATOM  23271 3HD2 LEU C 460     -11.228  -1.535 -38.003  1.00 31.360          H  
ATOM  23272  N   GLU C 461     -13.755  -3.126 -42.438  1.00 19.700          N  
ATOM  23273  CA  GLU C 461     -14.459  -4.042 -43.368  1.00 20.430          C  
ATOM  23274  C   GLU C 461     -13.739  -4.927 -44.444  1.00 20.690          C  
ATOM  23275  O   GLU C 461     -14.460  -5.621 -45.162  1.00 20.720          O  
ATOM  23276  CB  GLU C 461     -15.515  -3.241 -44.151  1.00 28.310          C  
ATOM  23277  CG  GLU C 461     -16.700  -2.735 -43.342  1.00 28.310          C  
ATOM  23278  CD  GLU C 461     -17.651  -1.894 -44.148  1.00 28.310          C  
ATOM  23279  OE1 GLU C 461     -17.350  -1.585 -45.280  1.00 28.310          O  
ATOM  23280  OE2 GLU C 461     -18.690  -1.570 -43.633  1.00 28.310          O  
ATOM  23281  H   GLU C 461     -13.789  -2.126 -42.654  1.00 23.640          H  
ATOM  23282  HA  GLU C 461     -14.999  -4.743 -42.735  1.00 24.520          H  
ATOM  23283 1HB  GLU C 461     -15.035  -2.370 -44.600  1.00 33.970          H  
ATOM  23284 2HB  GLU C 461     -15.913  -3.847 -44.962  1.00 33.970          H  
ATOM  23285 1HG  GLU C 461     -17.242  -3.597 -42.956  1.00 33.970          H  
ATOM  23286 2HG  GLU C 461     -16.341  -2.161 -42.495  1.00 33.970          H  
ATOM  23287  N   PRO C 462     -12.402  -4.929 -44.660  1.00 20.980          N  
ATOM  23288  CA  PRO C 462     -11.721  -5.735 -45.679  1.00 21.380          C  
ATOM  23289  C   PRO C 462     -11.947  -7.258 -45.557  1.00 22.110          C  
ATOM  23290  O   PRO C 462     -12.261  -7.748 -44.468  1.00 22.350          O  
ATOM  23291  CB  PRO C 462     -10.242  -5.398 -45.431  1.00 32.070          C  
ATOM  23292  CG  PRO C 462     -10.264  -4.047 -44.786  1.00 32.070          C  
ATOM  23293  CD  PRO C 462     -11.501  -4.025 -43.949  1.00 32.070          C  
ATOM  23294  HA  PRO C 462     -12.049  -5.347 -46.650  1.00 25.660          H  
ATOM  23295 1HB  PRO C 462      -9.789  -6.168 -44.783  1.00 38.480          H  
ATOM  23296 2HB  PRO C 462      -9.673  -5.406 -46.374  1.00 38.480          H  
ATOM  23297 1HG  PRO C 462      -9.360  -3.887 -44.176  1.00 38.480          H  
ATOM  23298 2HG  PRO C 462     -10.273  -3.249 -45.547  1.00 38.480          H  
ATOM  23299 1HD  PRO C 462     -11.273  -4.382 -42.933  1.00 38.480          H  
ATOM  23300 2HD  PRO C 462     -11.852  -2.989 -43.994  1.00 38.480          H  
ATOM  23301  N   PRO C 463     -11.902  -8.005 -46.684  1.00 22.560          N  
ATOM  23302  CA  PRO C 463     -12.027  -9.450 -46.773  1.00 23.380          C  
ATOM  23303  C   PRO C 463     -10.783 -10.069 -46.189  1.00 24.030          C  
ATOM  23304  O   PRO C 463      -9.745  -9.411 -46.126  1.00 23.940          O  
ATOM  23305  CB  PRO C 463     -12.144  -9.702 -48.277  1.00 35.070          C  
ATOM  23306  CG  PRO C 463     -11.411  -8.540 -48.909  1.00 35.070          C  
ATOM  23307  CD  PRO C 463     -11.683  -7.355 -47.993  1.00 35.070          C  
ATOM  23308  HA  PRO C 463     -12.918  -9.789 -46.235  1.00 28.060          H  
ATOM  23309 1HB  PRO C 463     -11.706 -10.681 -48.526  1.00 42.080          H  
ATOM  23310 2HB  PRO C 463     -13.205  -9.748 -48.565  1.00 42.080          H  
ATOM  23311 1HG  PRO C 463     -10.334  -8.775 -48.975  1.00 42.080          H  
ATOM  23312 2HG  PRO C 463     -11.763  -8.376 -49.940  1.00 42.080          H  
ATOM  23313 1HD  PRO C 463     -10.791  -6.720 -47.980  1.00 42.080          H  
ATOM  23314 2HD  PRO C 463     -12.587  -6.817 -48.320  1.00 42.080          H  
ATOM  23315  N   ALA C 464     -10.875 -11.329 -45.771  1.00 24.730          N  
ATOM  23316  CA  ALA C 464      -9.732 -12.046 -45.204  1.00 25.420          C  
ATOM  23317  C   ALA C 464      -8.934 -11.154 -44.244  1.00 24.950          C  
ATOM  23318  O   ALA C 464      -7.706 -11.087 -44.307  1.00 25.400          O  
ATOM  23319  CB  ALA C 464      -8.834 -12.553 -46.318  1.00 35.310          C  
ATOM  23320  H   ALA C 464     -11.766 -11.828 -45.897  1.00 29.680          H  
ATOM  23321  HA  ALA C 464     -10.105 -12.895 -44.642  1.00 30.500          H  
ATOM  23322 1HB  ALA C 464      -7.999 -13.106 -45.890  1.00 42.370          H  
ATOM  23323 2HB  ALA C 464      -9.404 -13.208 -46.976  1.00 42.370          H  
ATOM  23324 3HB  ALA C 464      -8.451 -11.705 -46.891  1.00 42.370          H  
ATOM  23325  N   CYS C 465      -9.644 -10.526 -43.320  1.00 24.130          N  
ATOM  23326  CA  CYS C 465      -9.078  -9.661 -42.308  1.00 23.710          C  
ATOM  23327  C   CYS C 465      -8.386 -10.465 -41.204  1.00 23.040          C  
ATOM  23328  O   CYS C 465      -8.857 -11.556 -40.894  1.00 23.110          O  
ATOM  23329  CB  CYS C 465     -10.174  -8.814 -41.680  1.00 33.360          C  
ATOM  23330  SG  CYS C 465      -9.586  -7.672 -40.412  1.00 33.360          S  
ATOM  23331  H   CYS C 465     -10.644 -10.634 -43.362  1.00 28.960          H  
ATOM  23332  HA  CYS C 465      -8.399  -8.986 -42.810  1.00 28.450          H  
ATOM  23333 1HB  CYS C 465     -10.667  -8.225 -42.460  1.00 40.030          H  
ATOM  23334 2HB  CYS C 465     -10.925  -9.446 -41.241  1.00 40.030          H  
ATOM  23335  HG  CYS C 465      -8.997  -8.589 -39.585  1.00 40.030          H  
ATOM  23336  N   PRO C 466      -7.190 -10.051 -40.726  1.00 22.540          N  
ATOM  23337  CA  PRO C 466      -6.517 -10.592 -39.553  1.00 21.920          C  
ATOM  23338  C   PRO C 466      -7.401 -10.368 -38.335  1.00 21.400          C  
ATOM  23339  O   PRO C 466      -8.045  -9.328 -38.238  1.00 21.350          O  
ATOM  23340  CB  PRO C 466      -5.241  -9.743 -39.471  1.00 32.880          C  
ATOM  23341  CG  PRO C 466      -4.998  -9.281 -40.890  1.00 32.880          C  
ATOM  23342  CD  PRO C 466      -6.378  -9.071 -41.480  1.00 32.880          C  
ATOM  23343  HA  PRO C 466      -6.303 -11.654 -39.705  1.00 26.300          H  
ATOM  23344 1HB  PRO C 466      -5.389  -8.912 -38.767  1.00 39.460          H  
ATOM  23345 2HB  PRO C 466      -4.415 -10.353 -39.076  1.00 39.460          H  
ATOM  23346 1HG  PRO C 466      -4.394  -8.360 -40.893  1.00 39.460          H  
ATOM  23347 2HG  PRO C 466      -4.418 -10.041 -41.439  1.00 39.460          H  
ATOM  23348 1HD  PRO C 466      -6.730  -8.042 -41.308  1.00 39.460          H  
ATOM  23349 2HD  PRO C 466      -6.321  -9.335 -42.554  1.00 39.460          H  
ATOM  23350  N   GLU C 467      -7.388 -11.316 -37.392  1.00 21.050          N  
ATOM  23351  CA  GLU C 467      -8.200 -11.220 -36.174  1.00 20.550          C  
ATOM  23352  C   GLU C 467      -9.560 -10.580 -36.453  1.00 20.050          C  
ATOM  23353  O   GLU C 467      -9.975  -9.704 -35.698  1.00 19.530          O  
ATOM  23354  CB  GLU C 467      -7.492 -10.374 -35.106  1.00 28.970          C  
ATOM  23355  CG  GLU C 467      -6.162 -10.907 -34.622  1.00 28.970          C  
ATOM  23356  CD  GLU C 467      -5.605 -10.089 -33.482  1.00 28.970          C  
ATOM  23357  OE1 GLU C 467      -5.041  -9.047 -33.731  1.00 28.970          O  
ATOM  23358  OE2 GLU C 467      -5.765 -10.491 -32.356  1.00 28.970          O  
ATOM  23359  H   GLU C 467      -6.817 -12.138 -37.538  1.00 25.260          H  
ATOM  23360  HA  GLU C 467      -8.346 -12.219 -35.771  1.00 24.660          H  
ATOM  23361 1HB  GLU C 467      -7.326  -9.367 -35.494  1.00 34.760          H  
ATOM  23362 2HB  GLU C 467      -8.138 -10.281 -34.232  1.00 34.760          H  
ATOM  23363 1HG  GLU C 467      -6.282 -11.938 -34.296  1.00 34.760          H  
ATOM  23364 2HG  GLU C 467      -5.456 -10.894 -35.452  1.00 34.760          H  
ATOM  23365  N   PRO C 468     -10.342 -11.105 -37.413  1.00 20.270          N  
ATOM  23366  CA  PRO C 468     -11.479 -10.429 -38.003  1.00 20.000          C  
ATOM  23367  C   PRO C 468     -12.639  -9.922 -37.119  1.00 19.450          C  
ATOM  23368  O   PRO C 468     -13.226  -8.902 -37.491  1.00 19.260          O  
ATOM  23369  CB  PRO C 468     -11.959 -11.480 -39.016  1.00 30.000          C  
ATOM  23370  CG  PRO C 468     -11.381 -12.810 -38.555  1.00 30.000          C  
ATOM  23371  CD  PRO C 468     -10.102 -12.478 -37.903  1.00 30.000          C  
ATOM  23372  HA  PRO C 468     -11.072  -9.568 -38.560  1.00 24.000          H  
ATOM  23373 1HB  PRO C 468     -13.055 -11.485 -39.074  1.00 36.000          H  
ATOM  23374 2HB  PRO C 468     -11.597 -11.226 -40.014  1.00 36.000          H  
ATOM  23375 1HG  PRO C 468     -12.079 -13.401 -37.975  1.00 36.000          H  
ATOM  23376 2HG  PRO C 468     -11.153 -13.399 -39.431  1.00 36.000          H  
ATOM  23377 1HD  PRO C 468      -9.901 -13.179 -37.093  1.00 36.000          H  
ATOM  23378 2HD  PRO C 468      -9.324 -12.498 -38.672  1.00 36.000          H  
ATOM  23379  N   PRO C 469     -12.986 -10.514 -35.939  1.00 19.240          N  
ATOM  23380  CA  PRO C 469     -14.051 -10.003 -35.120  1.00 18.810          C  
ATOM  23381  C   PRO C 469     -13.563  -8.879 -34.239  1.00 18.080          C  
ATOM  23382  O   PRO C 469     -14.350  -8.256 -33.538  1.00 17.540          O  
ATOM  23383  CB  PRO C 469     -14.477 -11.218 -34.304  1.00 28.210          C  
ATOM  23384  CG  PRO C 469     -13.219 -11.999 -34.126  1.00 28.210          C  
ATOM  23385  CD  PRO C 469     -12.451 -11.816 -35.423  1.00 28.210          C  
ATOM  23386  HA  PRO C 469     -14.855  -9.659 -35.778  1.00 22.570          H  
ATOM  23387 1HB  PRO C 469     -14.895 -10.878 -33.354  1.00 33.860          H  
ATOM  23388 2HB  PRO C 469     -15.264 -11.775 -34.829  1.00 33.860          H  
ATOM  23389 1HG  PRO C 469     -12.664 -11.625 -33.251  1.00 33.860          H  
ATOM  23390 2HG  PRO C 469     -13.454 -13.055 -33.920  1.00 33.860          H  
ATOM  23391 1HD  PRO C 469     -11.418 -11.791 -35.140  1.00 33.860          H  
ATOM  23392 2HD  PRO C 469     -12.697 -12.631 -36.076  1.00 33.860          H  
ATOM  23393  N   ALA C 470     -12.246  -8.694 -34.156  1.00 18.170          N  
ATOM  23394  CA  ALA C 470     -11.770  -7.653 -33.294  1.00 17.630          C  
ATOM  23395  C   ALA C 470     -12.189  -6.316 -33.956  1.00 17.730          C  
ATOM  23396  O   ALA C 470     -12.886  -5.532 -33.314  1.00 17.150          O  
ATOM  23397  CB  ALA C 470     -10.287  -7.878 -32.951  1.00 24.900          C  
ATOM  23398  H   ALA C 470     -11.574  -9.216 -34.724  1.00 21.800          H  
ATOM  23399  HA  ALA C 470     -12.311  -7.706 -32.353  1.00 21.160          H  
ATOM  23400 1HB  ALA C 470      -9.951  -7.126 -32.273  1.00 29.880          H  
ATOM  23401 2HB  ALA C 470     -10.211  -8.850 -32.465  1.00 29.880          H  
ATOM  23402 3HB  ALA C 470      -9.636  -7.902 -33.772  1.00 29.880          H  
ATOM  23403  N   PRO C 471     -11.812  -6.000 -35.229  1.00 18.520          N  
ATOM  23404  CA  PRO C 471     -12.287  -4.844 -35.972  1.00 18.820          C  
ATOM  23405  C   PRO C 471     -13.808  -4.784 -36.027  1.00 19.000          C  
ATOM  23406  O   PRO C 471     -14.416  -3.793 -35.613  1.00 18.810          O  
ATOM  23407  CB  PRO C 471     -11.682  -5.072 -37.362  1.00 28.230          C  
ATOM  23408  CG  PRO C 471     -10.433  -5.812 -37.079  1.00 28.230          C  
ATOM  23409  CD  PRO C 471     -10.787  -6.760 -35.986  1.00 28.230          C  
ATOM  23410  HA  PRO C 471     -11.874  -3.934 -35.511  1.00 22.580          H  
ATOM  23411 1HB  PRO C 471     -12.376  -5.620 -38.019  1.00 33.880          H  
ATOM  23412 2HB  PRO C 471     -11.487  -4.113 -37.852  1.00 33.880          H  
ATOM  23413 1HG  PRO C 471     -10.064  -6.320 -37.963  1.00 33.880          H  
ATOM  23414 2HG  PRO C 471      -9.643  -5.102 -36.768  1.00 33.880          H  
ATOM  23415 1HD  PRO C 471     -11.177  -7.678 -36.399  1.00 33.880          H  
ATOM  23416 2HD  PRO C 471      -9.875  -6.881 -35.471  1.00 33.880          H  
ATOM  23417  N   ILE C 472     -14.433  -5.858 -36.549  1.00 19.440          N  
ATOM  23418  CA  ILE C 472     -15.886  -5.898 -36.622  1.00 19.800          C  
ATOM  23419  C   ILE C 472     -16.439  -7.182 -36.063  1.00 20.020          C  
ATOM  23420  O   ILE C 472     -16.481  -8.158 -36.801  1.00 21.020          O  
ATOM  23421  CB  ILE C 472     -16.428  -5.809 -38.049  1.00 27.580          C  
ATOM  23422  CG1 ILE C 472     -15.934  -4.565 -38.697  1.00 27.580          C  
ATOM  23423  CG2 ILE C 472     -17.954  -5.860 -38.022  1.00 27.580          C  
ATOM  23424  CD1 ILE C 472     -16.315  -4.407 -40.137  1.00 27.580          C  
ATOM  23425  H   ILE C 472     -13.913  -6.678 -36.887  1.00 23.330          H  
ATOM  23426  HA  ILE C 472     -16.277  -5.039 -36.100  1.00 23.760          H  
ATOM  23427  HB  ILE C 472     -16.047  -6.647 -38.631  1.00 33.090          H  
ATOM  23428 1HG1 ILE C 472     -16.279  -3.703 -38.130  1.00 33.090          H  
ATOM  23429 2HG1 ILE C 472     -14.856  -4.597 -38.665  1.00 33.090          H  
ATOM  23430 1HG2 ILE C 472     -18.313  -5.814 -39.012  1.00 33.090          H  
ATOM  23431 2HG2 ILE C 472     -18.327  -6.774 -37.571  1.00 33.090          H  
ATOM  23432 3HG2 ILE C 472     -18.329  -5.014 -37.455  1.00 33.090          H  
ATOM  23433 1HD1 ILE C 472     -15.883  -3.499 -40.512  1.00 33.090          H  
ATOM  23434 2HD1 ILE C 472     -15.935  -5.257 -40.698  1.00 33.090          H  
ATOM  23435 3HD1 ILE C 472     -17.383  -4.344 -40.259  1.00 33.090          H  
ATOM  23436  N   PRO C 473     -16.877  -7.256 -34.818  1.00 19.190          N  
ATOM  23437  CA  PRO C 473     -17.461  -8.454 -34.282  1.00 19.410          C  
ATOM  23438  C   PRO C 473     -18.711  -8.820 -35.086  1.00 20.040          C  
ATOM  23439  O   PRO C 473     -19.514  -7.951 -35.453  1.00 20.010          O  
ATOM  23440  CB  PRO C 473     -17.680  -8.080 -32.823  1.00 29.120          C  
ATOM  23441  CG  PRO C 473     -17.633  -6.569 -32.777  1.00 29.120          C  
ATOM  23442  CD  PRO C 473     -16.715  -6.154 -33.874  1.00 29.120          C  
ATOM  23443  HA  PRO C 473     -16.723  -9.258 -34.346  1.00 23.290          H  
ATOM  23444 1HB  PRO C 473     -18.625  -8.492 -32.480  1.00 34.940          H  
ATOM  23445 2HB  PRO C 473     -16.877  -8.536 -32.221  1.00 34.940          H  
ATOM  23446 1HG  PRO C 473     -18.637  -6.137 -32.868  1.00 34.940          H  
ATOM  23447 2HG  PRO C 473     -17.221  -6.239 -31.829  1.00 34.940          H  
ATOM  23448 1HD  PRO C 473     -17.090  -5.214 -34.238  1.00 34.940          H  
ATOM  23449 2HD  PRO C 473     -15.661  -6.077 -33.537  1.00 34.940          H  
ATOM  23450  N   GLY C 474     -18.868 -10.117 -35.346  1.00 20.630          N  
ATOM  23451  CA  GLY C 474     -19.967 -10.634 -36.141  1.00 21.280          C  
ATOM  23452  C   GLY C 474     -19.755 -10.261 -37.618  1.00 21.380          C  
ATOM  23453  O   GLY C 474     -20.738 -10.026 -38.310  1.00 20.900          O  
ATOM  23454  H   GLY C 474     -18.171 -10.763 -35.011  1.00 24.760          H  
ATOM  23455 1HA  GLY C 474     -20.026 -11.718 -36.026  1.00 25.540          H  
ATOM  23456 2HA  GLY C 474     -20.905 -10.213 -35.787  1.00 25.540          H  
ATOM  23457  N   PRO C 475     -18.516 -10.324 -38.164  1.00 22.060          N  
ATOM  23458  CA  PRO C 475     -18.170  -9.887 -39.505  1.00 22.270          C  
ATOM  23459  C   PRO C 475     -18.829 -10.737 -40.580  1.00 22.580          C  
ATOM  23460  O   PRO C 475     -18.935 -11.961 -40.411  1.00 23.090          O  
ATOM  23461  CB  PRO C 475     -16.645 -10.121 -39.517  1.00 33.410          C  
ATOM  23462  CG  PRO C 475     -16.415 -11.257 -38.555  1.00 33.410          C  
ATOM  23463  CD  PRO C 475     -17.411 -11.074 -37.481  1.00 33.410          C  
ATOM  23464  HA  PRO C 475     -18.397  -8.821 -39.621  1.00 26.720          H  
ATOM  23465 1HB  PRO C 475     -16.286 -10.365 -40.493  1.00 40.090          H  
ATOM  23466 2HB  PRO C 475     -16.120  -9.201 -39.197  1.00 40.090          H  
ATOM  23467 1HG  PRO C 475     -16.525 -12.221 -39.070  1.00 40.090          H  
ATOM  23468 2HG  PRO C 475     -15.389 -11.218 -38.175  1.00 40.090          H  
ATOM  23469 1HD  PRO C 475     -17.757 -12.046 -37.115  1.00 40.090          H  
ATOM  23470 2HD  PRO C 475     -16.891 -10.495 -36.734  1.00 40.090          H  
ATOM  23471  N   THR C 476     -19.166 -10.125 -41.726  1.00 22.380          N  
ATOM  23472  CA  THR C 476     -19.662 -10.949 -42.813  1.00 22.780          C  
ATOM  23473  C   THR C 476     -18.986 -10.792 -44.204  1.00 23.460          C  
ATOM  23474  O   THR C 476     -19.662 -11.018 -45.206  1.00 24.290          O  
ATOM  23475  CB  THR C 476     -21.157 -10.642 -43.073  1.00 31.730          C  
ATOM  23476  OG1 THR C 476     -21.296  -9.258 -43.410  1.00 31.730          O  
ATOM  23477  CG2 THR C 476     -21.985 -10.930 -41.839  1.00 31.730          C  
ATOM  23478  H   THR C 476     -19.088  -9.124 -41.841  1.00 26.860          H  
ATOM  23479  HA  THR C 476     -19.552 -11.984 -42.517  1.00 27.340          H  
ATOM  23480  HB  THR C 476     -21.528 -11.255 -43.892  1.00 38.080          H  
ATOM  23481  HG1 THR C 476     -20.934  -9.122 -44.302  1.00 38.080          H  
ATOM  23482 1HG2 THR C 476     -23.033 -10.708 -42.034  1.00 38.080          H  
ATOM  23483 2HG2 THR C 476     -21.888 -11.967 -41.589  1.00 38.080          H  
ATOM  23484 3HG2 THR C 476     -21.643 -10.329 -41.007  1.00 38.080          H  
ATOM  23485  N   PRO C 477     -17.680 -10.441 -44.335  1.00 23.220          N  
ATOM  23486  CA  PRO C 477     -16.916 -10.542 -45.558  1.00 23.910          C  
ATOM  23487  C   PRO C 477     -16.588 -11.994 -45.737  1.00 24.490          C  
ATOM  23488  O   PRO C 477     -16.789 -12.781 -44.807  1.00 24.760          O  
ATOM  23489  CB  PRO C 477     -15.636  -9.746 -45.291  1.00 35.870          C  
ATOM  23490  CG  PRO C 477     -15.929  -8.893 -44.124  1.00 35.870          C  
ATOM  23491  CD  PRO C 477     -16.965  -9.637 -43.316  1.00 35.870          C  
ATOM  23492  HA  PRO C 477     -17.493 -10.144 -46.406  1.00 28.690          H  
ATOM  23493 1HB  PRO C 477     -14.806 -10.439 -45.106  1.00 43.040          H  
ATOM  23494 2HB  PRO C 477     -15.365  -9.153 -46.182  1.00 43.040          H  
ATOM  23495 1HG  PRO C 477     -14.998  -8.711 -43.561  1.00 43.040          H  
ATOM  23496 2HG  PRO C 477     -16.273  -7.899 -44.469  1.00 43.040          H  
ATOM  23497 1HD  PRO C 477     -16.515 -10.269 -42.578  1.00 43.040          H  
ATOM  23498 2HD  PRO C 477     -17.547  -8.814 -42.926  1.00 43.040          H  
ATOM  23499  N   GLU C 478     -16.101 -12.375 -46.893  1.00 24.760          N  
ATOM  23500  CA  GLU C 478     -15.587 -13.720 -47.010  1.00 25.320          C  
ATOM  23501  C   GLU C 478     -14.165 -13.743 -46.425  1.00 25.270          C  
ATOM  23502  O   GLU C 478     -13.493 -12.703 -46.414  1.00 24.660          O  
ATOM  23503  CB  GLU C 478     -15.585 -14.177 -48.467  1.00 35.220          C  
ATOM  23504  CG  GLU C 478     -16.974 -14.325 -49.070  1.00 35.220          C  
ATOM  23505  CD  GLU C 478     -16.942 -14.806 -50.489  1.00 35.220          C  
ATOM  23506  OE1 GLU C 478     -15.864 -14.957 -51.013  1.00 35.220          O  
ATOM  23507  OE2 GLU C 478     -17.989 -15.024 -51.052  1.00 35.220          O  
ATOM  23508  H   GLU C 478     -16.025 -11.729 -47.669  1.00 29.710          H  
ATOM  23509  HA  GLU C 478     -16.235 -14.385 -46.452  1.00 30.380          H  
ATOM  23510 1HB  GLU C 478     -15.032 -13.461 -49.075  1.00 42.270          H  
ATOM  23511 2HB  GLU C 478     -15.080 -15.137 -48.552  1.00 42.270          H  
ATOM  23512 1HG  GLU C 478     -17.537 -15.040 -48.471  1.00 42.270          H  
ATOM  23513 2HG  GLU C 478     -17.492 -13.368 -49.019  1.00 42.270          H  
ATOM  23514  N   PRO C 479     -13.719 -14.893 -45.910  1.00 25.910          N  
ATOM  23515  CA  PRO C 479     -14.402 -16.149 -45.609  1.00 26.220          C  
ATOM  23516  C   PRO C 479     -15.037 -16.191 -44.212  1.00 25.400          C  
ATOM  23517  O   PRO C 479     -14.694 -17.085 -43.440  1.00 25.380          O  
ATOM  23518  CB  PRO C 479     -13.245 -17.146 -45.687  1.00 39.330          C  
ATOM  23519  CG  PRO C 479     -12.064 -16.361 -45.170  1.00 39.330          C  
ATOM  23520  CD  PRO C 479     -12.284 -14.947 -45.665  1.00 39.330          C  
ATOM  23521  HA  PRO C 479     -15.149 -16.375 -46.384  1.00 31.460          H  
ATOM  23522 1HB  PRO C 479     -13.463 -18.043 -45.086  1.00 47.200          H  
ATOM  23523 2HB  PRO C 479     -13.110 -17.485 -46.724  1.00 47.200          H  
ATOM  23524 1HG  PRO C 479     -12.035 -16.422 -44.068  1.00 47.200          H  
ATOM  23525 2HG  PRO C 479     -11.126 -16.799 -45.538  1.00 47.200          H  
ATOM  23526 1HD  PRO C 479     -12.024 -14.240 -44.888  1.00 47.200          H  
ATOM  23527 2HD  PRO C 479     -11.733 -14.764 -46.595  1.00 47.200          H  
ATOM  23528  N   PHE C 480     -15.938 -15.276 -43.864  1.00 24.770          N  
ATOM  23529  CA  PHE C 480     -16.482 -15.290 -42.516  1.00 24.080          C  
ATOM  23530  C   PHE C 480     -17.977 -15.495 -42.622  1.00 23.740          C  
ATOM  23531  O   PHE C 480     -18.537 -16.436 -42.056  1.00 23.910          O  
ATOM  23532  CB  PHE C 480     -16.169 -13.956 -41.851  1.00 33.990          C  
ATOM  23533  CG  PHE C 480     -14.716 -13.642 -41.962  1.00 33.990          C  
ATOM  23534  CD1 PHE C 480     -14.315 -12.527 -42.672  1.00 33.990          C  
ATOM  23535  CD2 PHE C 480     -13.751 -14.475 -41.450  1.00 33.990          C  
ATOM  23536  CE1 PHE C 480     -12.995 -12.228 -42.843  1.00 33.990          C  
ATOM  23537  CE2 PHE C 480     -12.428 -14.191 -41.632  1.00 33.990          C  
ATOM  23538  CZ  PHE C 480     -12.041 -13.064 -42.316  1.00 33.990          C  
ATOM  23539  H   PHE C 480     -16.216 -14.512 -44.473  1.00 29.720          H  
ATOM  23540  HA  PHE C 480     -16.051 -16.113 -41.948  1.00 28.900          H  
ATOM  23541 1HB  PHE C 480     -16.736 -13.148 -42.310  1.00 40.790          H  
ATOM  23542 2HB  PHE C 480     -16.443 -13.990 -40.801  1.00 40.790          H  
ATOM  23543  HD1 PHE C 480     -15.067 -11.885 -43.101  1.00 40.790          H  
ATOM  23544  HD2 PHE C 480     -14.044 -15.377 -40.913  1.00 40.790          H  
ATOM  23545  HE1 PHE C 480     -12.717 -11.339 -43.403  1.00 40.790          H  
ATOM  23546  HE2 PHE C 480     -11.675 -14.861 -41.228  1.00 40.790          H  
ATOM  23547  HZ  PHE C 480     -10.979 -12.854 -42.435  1.00 40.790          H  
ATOM  23548  N   THR C 481     -18.617 -14.583 -43.348  1.00 23.340          N  
ATOM  23549  CA  THR C 481     -20.042 -14.646 -43.644  1.00 23.060          C  
ATOM  23550  C   THR C 481     -20.915 -15.133 -42.479  1.00 22.920          C  
ATOM  23551  O   THR C 481     -21.620 -16.150 -42.635  1.00 23.120          O  
ATOM  23552  CB  THR C 481     -20.304 -15.541 -44.859  1.00 32.400          C  
ATOM  23553  OG1 THR C 481     -19.991 -16.878 -44.520  1.00 32.400          O  
ATOM  23554  CG2 THR C 481     -19.402 -15.095 -46.021  1.00 32.400          C  
ATOM  23555  H   THR C 481     -18.068 -13.840 -43.773  1.00 28.010          H  
ATOM  23556  HA  THR C 481     -20.373 -13.645 -43.910  1.00 27.670          H  
ATOM  23557  HB  THR C 481     -21.354 -15.472 -45.151  1.00 38.880          H  
ATOM  23558  HG1 THR C 481     -20.595 -17.130 -43.786  1.00 38.880          H  
ATOM  23559 1HG2 THR C 481     -19.579 -15.733 -46.883  1.00 38.880          H  
ATOM  23560 2HG2 THR C 481     -19.624 -14.059 -46.283  1.00 38.880          H  
ATOM  23561 3HG2 THR C 481     -18.363 -15.174 -45.729  1.00 38.880          H  
ATOM  23562  N   THR C 482     -20.871 -14.472 -41.316  1.00 22.670          N  
ATOM  23563  CA  THR C 482     -21.742 -14.978 -40.260  1.00 22.680          C  
ATOM  23564  C   THR C 482     -23.205 -14.654 -40.516  1.00 22.910          C  
ATOM  23565  O   THR C 482     -23.543 -13.895 -41.427  1.00 23.010          O  
ATOM  23566  CB  THR C 482     -21.377 -14.469 -38.861  1.00 31.750          C  
ATOM  23567  OG1 THR C 482     -22.170 -15.187 -37.898  1.00 31.750          O  
ATOM  23568  CG2 THR C 482     -21.672 -12.990 -38.723  1.00 31.750          C  
ATOM  23569  H   THR C 482     -20.237 -13.679 -41.160  1.00 27.200          H  
ATOM  23570  HA  THR C 482     -21.631 -16.052 -40.235  1.00 27.220          H  
ATOM  23571  HB  THR C 482     -20.320 -14.650 -38.673  1.00 38.100          H  
ATOM  23572  HG1 THR C 482     -21.986 -16.141 -37.955  1.00 38.100          H  
ATOM  23573 1HG2 THR C 482     -21.418 -12.678 -37.729  1.00 38.100          H  
ATOM  23574 2HG2 THR C 482     -21.093 -12.435 -39.427  1.00 38.100          H  
ATOM  23575 3HG2 THR C 482     -22.723 -12.784 -38.894  1.00 38.100          H  
ATOM  23576  N   VAL C 483     -24.070 -15.241 -39.694  1.00 23.060          N  
ATOM  23577  CA  VAL C 483     -25.523 -15.053 -39.813  1.00 23.330          C  
ATOM  23578  C   VAL C 483     -26.100 -13.654 -39.497  1.00 22.910          C  
ATOM  23579  O   VAL C 483     -26.939 -13.157 -40.265  1.00 23.450          O  
ATOM  23580  CB  VAL C 483     -26.239 -16.123 -38.952  1.00 32.550          C  
ATOM  23581  CG1 VAL C 483     -27.737 -15.864 -38.852  1.00 32.550          C  
ATOM  23582  CG2 VAL C 483     -26.021 -17.496 -39.580  1.00 32.550          C  
ATOM  23583  H   VAL C 483     -23.658 -15.861 -38.988  1.00 27.670          H  
ATOM  23584  HA  VAL C 483     -25.773 -15.268 -40.852  1.00 28.000          H  
ATOM  23585  HB  VAL C 483     -25.829 -16.112 -37.978  1.00 39.060          H  
ATOM  23586 1HG1 VAL C 483     -28.203 -16.630 -38.257  1.00 39.060          H  
ATOM  23587 2HG1 VAL C 483     -27.920 -14.908 -38.380  1.00 39.060          H  
ATOM  23588 3HG1 VAL C 483     -28.170 -15.875 -39.850  1.00 39.060          H  
ATOM  23589 1HG2 VAL C 483     -26.508 -18.263 -38.971  1.00 39.060          H  
ATOM  23590 2HG2 VAL C 483     -26.447 -17.509 -40.583  1.00 39.060          H  
ATOM  23591 3HG2 VAL C 483     -24.965 -17.706 -39.641  1.00 39.060          H  
ATOM  23592  N   SER C 484     -25.732 -13.059 -38.361  1.00 22.020          N  
ATOM  23593  CA  SER C 484     -26.290 -11.750 -38.028  1.00 21.660          C  
ATOM  23594  C   SER C 484     -25.579 -10.594 -38.726  1.00 22.030          C  
ATOM  23595  O   SER C 484     -24.447 -10.732 -39.192  1.00 22.450          O  
ATOM  23596  CB  SER C 484     -26.320 -11.545 -36.520  1.00 30.470          C  
ATOM  23597  OG  SER C 484     -25.033 -11.487 -35.972  1.00 30.470          O  
ATOM  23598  H   SER C 484     -25.070 -13.497 -37.732  1.00 26.420          H  
ATOM  23599  HA  SER C 484     -27.313 -11.735 -38.365  1.00 25.990          H  
ATOM  23600 1HB  SER C 484     -26.856 -10.613 -36.296  1.00 36.560          H  
ATOM  23601 2HB  SER C 484     -26.879 -12.356 -36.057  1.00 36.560          H  
ATOM  23602  HG  SER C 484     -25.155 -11.263 -35.044  1.00 36.560          H  
ATOM  23603  N   ILE C 485     -26.223  -9.424 -38.733  1.00 21.920          N  
ATOM  23604  CA  ILE C 485     -25.635  -8.219 -39.288  1.00 22.240          C  
ATOM  23605  C   ILE C 485     -24.460  -7.742 -38.406  1.00 22.650          C  
ATOM  23606  O   ILE C 485     -24.625  -7.646 -37.189  1.00 22.490          O  
ATOM  23607  CB  ILE C 485     -26.733  -7.123 -39.425  1.00 31.010          C  
ATOM  23608  CG1 ILE C 485     -27.874  -7.581 -40.454  1.00 31.010          C  
ATOM  23609  CG2 ILE C 485     -26.175  -5.732 -39.778  1.00 31.010          C  
ATOM  23610  CD1 ILE C 485     -27.448  -7.826 -41.897  1.00 31.010          C  
ATOM  23611  H   ILE C 485     -27.175  -9.355 -38.354  1.00 26.300          H  
ATOM  23612  HA  ILE C 485     -25.289  -8.487 -40.270  1.00 26.690          H  
ATOM  23613  HB  ILE C 485     -27.232  -7.044 -38.450  1.00 37.210          H  
ATOM  23614 1HG1 ILE C 485     -28.302  -8.503 -40.114  1.00 37.210          H  
ATOM  23615 2HG1 ILE C 485     -28.655  -6.814 -40.457  1.00 37.210          H  
ATOM  23616 1HG2 ILE C 485     -27.003  -5.023 -39.800  1.00 37.210          H  
ATOM  23617 2HG2 ILE C 485     -25.450  -5.415 -39.023  1.00 37.210          H  
ATOM  23618 3HG2 ILE C 485     -25.701  -5.735 -40.743  1.00 37.210          H  
ATOM  23619 1HD1 ILE C 485     -28.321  -8.122 -42.469  1.00 37.210          H  
ATOM  23620 2HD1 ILE C 485     -27.040  -6.916 -42.329  1.00 37.210          H  
ATOM  23621 3HD1 ILE C 485     -26.708  -8.616 -41.954  1.00 37.210          H  
ATOM  23622  N   PRO C 486     -23.280  -7.450 -38.995  1.00 23.290          N  
ATOM  23623  CA  PRO C 486     -22.030  -7.038 -38.363  1.00 23.840          C  
ATOM  23624  C   PRO C 486     -22.045  -5.648 -37.767  1.00 23.830          C  
ATOM  23625  O   PRO C 486     -22.773  -4.780 -38.251  1.00 24.050          O  
ATOM  23626  CB  PRO C 486     -21.061  -7.059 -39.543  1.00 35.760          C  
ATOM  23627  CG  PRO C 486     -21.890  -6.828 -40.745  1.00 35.760          C  
ATOM  23628  CD  PRO C 486     -23.169  -7.520 -40.469  1.00 35.760          C  
ATOM  23629  HA  PRO C 486     -21.741  -7.781 -37.604  1.00 28.610          H  
ATOM  23630 1HB  PRO C 486     -20.354  -6.274 -39.419  1.00 42.910          H  
ATOM  23631 2HB  PRO C 486     -20.523  -7.994 -39.574  1.00 42.910          H  
ATOM  23632 1HG  PRO C 486     -22.027  -5.746 -40.905  1.00 42.910          H  
ATOM  23633 2HG  PRO C 486     -21.388  -7.223 -41.639  1.00 42.910          H  
ATOM  23634 1HD  PRO C 486     -23.936  -6.966 -40.975  1.00 42.910          H  
ATOM  23635 2HD  PRO C 486     -23.120  -8.560 -40.796  1.00 42.910          H  
ATOM  23636  N   GLY C 487     -21.167  -5.401 -36.791  1.00 23.670          N  
ATOM  23637  CA  GLY C 487     -21.035  -4.038 -36.274  1.00 23.740          C  
ATOM  23638  C   GLY C 487     -19.967  -3.941 -35.189  1.00 23.710          C  
ATOM  23639  O   GLY C 487     -19.383  -4.948 -34.837  1.00 23.750          O  
ATOM  23640  H   GLY C 487     -20.618  -6.174 -36.379  1.00 28.400          H  
ATOM  23641 1HA  GLY C 487     -20.793  -3.372 -37.101  1.00 28.490          H  
ATOM  23642 2HA  GLY C 487     -22.001  -3.730 -35.876  1.00 28.490          H  
ATOM  23643  N   PRO C 488     -19.685  -2.741 -34.665  1.00 23.670          N  
ATOM  23644  CA  PRO C 488     -18.699  -2.418 -33.635  1.00 23.700          C  
ATOM  23645  C   PRO C 488     -19.182  -2.876 -32.271  1.00 23.660          C  
ATOM  23646  O   PRO C 488     -20.365  -3.125 -32.115  1.00 23.640          O  
ATOM  23647  CB  PRO C 488     -18.637  -0.897 -33.712  1.00 35.550          C  
ATOM  23648  CG  PRO C 488     -20.003  -0.485 -34.171  1.00 35.550          C  
ATOM  23649  CD  PRO C 488     -20.443  -1.571 -35.139  1.00 35.550          C  
ATOM  23650  HA  PRO C 488     -17.729  -2.872 -33.888  1.00 28.440          H  
ATOM  23651 1HB  PRO C 488     -18.445  -0.511 -32.724  1.00 42.660          H  
ATOM  23652 2HB  PRO C 488     -17.820  -0.575 -34.370  1.00 42.660          H  
ATOM  23653 1HG  PRO C 488     -20.651  -0.432 -33.282  1.00 42.660          H  
ATOM  23654 2HG  PRO C 488     -19.992   0.523 -34.612  1.00 42.660          H  
ATOM  23655 1HD  PRO C 488     -21.522  -1.734 -35.020  1.00 42.660          H  
ATOM  23656 2HD  PRO C 488     -20.171  -1.304 -36.169  1.00 42.660          H  
ATOM  23657  N   ARG C 489     -18.293  -2.939 -31.269  1.00 23.690          N  
ATOM  23658  CA  ARG C 489     -18.752  -3.241 -29.903  1.00 23.760          C  
ATOM  23659  C   ARG C 489     -19.504  -4.557 -29.839  1.00 23.600          C  
ATOM  23660  O   ARG C 489     -20.721  -4.586 -29.856  1.00 23.930          O  
ATOM  23661  CB  ARG C 489     -19.612  -2.115 -29.343  1.00 33.240          C  
ATOM  23662  CG  ARG C 489     -18.863  -0.831 -29.173  1.00 33.240          C  
ATOM  23663  CD  ARG C 489     -19.675   0.241 -28.571  1.00 33.240          C  
ATOM  23664  NE  ARG C 489     -18.896   1.481 -28.448  1.00 33.240          N  
ATOM  23665  CZ  ARG C 489     -18.093   1.813 -27.408  1.00 33.240          C  
ATOM  23666  NH1 ARG C 489     -17.958   1.009 -26.366  1.00 33.240          N  
ATOM  23667  NH2 ARG C 489     -17.436   2.961 -27.440  1.00 33.240          N  
ATOM  23668  H   ARG C 489     -17.315  -2.758 -31.449  1.00 28.430          H  
ATOM  23669  HA  ARG C 489     -17.872  -3.327 -29.263  1.00 28.510          H  
ATOM  23670 1HB  ARG C 489     -20.467  -1.911 -29.980  1.00 39.880          H  
ATOM  23671 2HB  ARG C 489     -20.005  -2.409 -28.366  1.00 39.880          H  
ATOM  23672 1HG  ARG C 489     -17.972  -0.990 -28.573  1.00 39.880          H  
ATOM  23673 2HG  ARG C 489     -18.580  -0.485 -30.156  1.00 39.880          H  
ATOM  23674 1HD  ARG C 489     -20.533   0.446 -29.218  1.00 39.880          H  
ATOM  23675 2HD  ARG C 489     -20.036  -0.054 -27.587  1.00 39.880          H  
ATOM  23676  HE  ARG C 489     -18.936   2.140 -29.243  1.00 39.880          H  
ATOM  23677 1HH1 ARG C 489     -18.459   0.132 -26.332  1.00 39.880          H  
ATOM  23678 2HH1 ARG C 489     -17.351   1.269 -25.603  1.00 39.880          H  
ATOM  23679 1HH2 ARG C 489     -17.542   3.582 -28.239  1.00 39.880          H  
ATOM  23680 2HH2 ARG C 489     -16.834   3.226 -26.674  1.00 39.880          H  
ATOM  23681  N   ALA C 490     -18.779  -5.660 -29.782  1.00 23.200          N  
ATOM  23682  CA  ALA C 490     -19.435  -6.950 -29.860  1.00 23.090          C  
ATOM  23683  C   ALA C 490     -20.659  -7.013 -28.963  1.00 22.330          C  
ATOM  23684  O   ALA C 490     -20.572  -6.700 -27.770  1.00 22.370          O  
ATOM  23685  CB  ALA C 490     -18.515  -8.058 -29.419  1.00 32.370          C  
ATOM  23686  H   ALA C 490     -17.775  -5.576 -29.745  1.00 27.840          H  
ATOM  23687  HA  ALA C 490     -19.709  -7.086 -30.893  1.00 27.710          H  
ATOM  23688 1HB  ALA C 490     -19.037  -8.972 -29.515  1.00 38.840          H  
ATOM  23689 2HB  ALA C 490     -17.627  -8.074 -30.021  1.00 38.840          H  
ATOM  23690 3HB  ALA C 490     -18.248  -7.908 -28.383  1.00 38.840          H  
ATOM  23691  N   PRO C 491     -21.792  -7.533 -29.472  1.00 21.730          N  
ATOM  23692  CA  PRO C 491     -23.050  -7.655 -28.784  1.00 21.040          C  
ATOM  23693  C   PRO C 491     -23.056  -8.772 -27.781  1.00 20.770          C  
ATOM  23694  O   PRO C 491     -23.776  -9.750 -27.942  1.00 20.780          O  
ATOM  23695  CB  PRO C 491     -24.021  -7.956 -29.927  1.00 31.560          C  
ATOM  23696  CG  PRO C 491     -23.214  -8.692 -30.932  1.00 31.560          C  
ATOM  23697  CD  PRO C 491     -21.843  -8.025 -30.873  1.00 31.560          C  
ATOM  23698  HA  PRO C 491     -23.291  -6.689 -28.310  1.00 25.250          H  
ATOM  23699 1HB  PRO C 491     -24.836  -8.571 -29.569  1.00 37.870          H  
ATOM  23700 2HB  PRO C 491     -24.457  -7.049 -30.306  1.00 37.870          H  
ATOM  23701 1HG  PRO C 491     -23.211  -9.758 -30.691  1.00 37.870          H  
ATOM  23702 2HG  PRO C 491     -23.693  -8.587 -31.922  1.00 37.870          H  
ATOM  23703 1HD  PRO C 491     -21.063  -8.763 -31.078  1.00 37.870          H  
ATOM  23704 2HD  PRO C 491     -21.825  -7.167 -31.577  1.00 37.870          H  
ATOM  23705  N   ALA C 492     -22.203  -8.677 -26.780  1.00 20.640          N  
ATOM  23706  CA  ALA C 492     -22.209  -9.692 -25.753  1.00 20.490          C  
ATOM  23707  C   ALA C 492     -23.570  -9.726 -25.007  1.00 21.090          C  
ATOM  23708  O   ALA C 492     -24.088 -10.817 -24.791  1.00 21.790          O  
ATOM  23709  CB  ALA C 492     -21.023  -9.519 -24.790  1.00 28.750          C  
ATOM  23710  H   ALA C 492     -21.578  -7.866 -26.752  1.00 24.770          H  
ATOM  23711  HA  ALA C 492     -22.097 -10.653 -26.242  1.00 24.590          H  
ATOM  23712 1HB  ALA C 492     -21.028 -10.327 -24.066  1.00 34.500          H  
ATOM  23713 2HB  ALA C 492     -20.097  -9.553 -25.358  1.00 34.500          H  
ATOM  23714 3HB  ALA C 492     -21.054  -8.602 -24.266  1.00 34.500          H  
ATOM  23715  N   PRO C 493     -24.191  -8.574 -24.597  1.00 20.850          N  
ATOM  23716  CA  PRO C 493     -25.435  -8.540 -23.832  1.00 21.480          C  
ATOM  23717  C   PRO C 493     -26.890  -8.457 -24.414  1.00 21.890          C  
ATOM  23718  O   PRO C 493     -27.801  -8.322 -23.609  1.00 22.610          O  
ATOM  23719  CB  PRO C 493     -25.208  -7.261 -23.010  1.00 32.220          C  
ATOM  23720  CG  PRO C 493     -24.486  -6.338 -23.927  1.00 32.220          C  
ATOM  23721  CD  PRO C 493     -23.570  -7.212 -24.751  1.00 32.220          C  
ATOM  23722  HA  PRO C 493     -25.381  -9.414 -23.174  1.00 25.780          H  
ATOM  23723 1HB  PRO C 493     -26.171  -6.852 -22.671  1.00 38.660          H  
ATOM  23724 2HB  PRO C 493     -24.633  -7.471 -22.116  1.00 38.660          H  
ATOM  23725 1HG  PRO C 493     -25.217  -5.783 -24.517  1.00 38.660          H  
ATOM  23726 2HG  PRO C 493     -23.928  -5.591 -23.343  1.00 38.660          H  
ATOM  23727 1HD  PRO C 493     -23.615  -6.841 -25.764  1.00 38.660          H  
ATOM  23728 2HD  PRO C 493     -22.584  -7.150 -24.336  1.00 38.660          H  
ATOM  23729  N   PRO C 494     -27.212  -8.364 -25.706  1.00 21.500          N  
ATOM  23730  CA  PRO C 494     -28.603  -8.180 -26.090  1.00 21.850          C  
ATOM  23731  C   PRO C 494     -29.410  -9.466 -26.037  1.00 22.730          C  
ATOM  23732  O   PRO C 494     -28.971 -10.484 -26.553  1.00 23.530          O  
ATOM  23733  CB  PRO C 494     -28.488  -7.714 -27.527  1.00 32.780          C  
ATOM  23734  CG  PRO C 494     -27.218  -8.380 -28.011  1.00 32.780          C  
ATOM  23735  CD  PRO C 494     -26.290  -8.465 -26.777  1.00 32.780          C  
ATOM  23736  HA  PRO C 494     -29.058  -7.402 -25.456  1.00 26.220          H  
ATOM  23737 1HB  PRO C 494     -29.372  -8.058 -28.078  1.00 39.330          H  
ATOM  23738 2HB  PRO C 494     -28.494  -6.624 -27.587  1.00 39.330          H  
ATOM  23739 1HG  PRO C 494     -27.435  -9.377 -28.416  1.00 39.330          H  
ATOM  23740 2HG  PRO C 494     -26.801  -7.783 -28.833  1.00 39.330          H  
ATOM  23741 1HD  PRO C 494     -25.814  -9.449 -26.741  1.00 39.330          H  
ATOM  23742 2HD  PRO C 494     -25.588  -7.645 -26.775  1.00 39.330          H  
ATOM  23743  N   TRP C 495     -30.663  -9.371 -25.644  1.00 22.630          N  
ATOM  23744  CA  TRP C 495     -31.553 -10.525 -25.727  1.00 23.480          C  
ATOM  23745  C   TRP C 495     -32.178 -10.580 -27.108  1.00 24.230          C  
ATOM  23746  O   TRP C 495     -32.469 -11.654 -27.633  1.00 24.920          O  
ATOM  23747  CB  TRP C 495     -32.599 -10.428 -24.647  1.00 32.530          C  
ATOM  23748  CG  TRP C 495     -32.098 -10.772 -23.296  1.00 32.530          C  
ATOM  23749  CD1 TRP C 495     -31.654  -9.923 -22.336  1.00 32.530          C  
ATOM  23750  CD2 TRP C 495     -32.026 -12.082 -22.724  1.00 32.530          C  
ATOM  23751  NE1 TRP C 495     -31.288 -10.622 -21.238  1.00 32.530          N  
ATOM  23752  CE2 TRP C 495     -31.512 -11.936 -21.447  1.00 32.530          C  
ATOM  23753  CE3 TRP C 495     -32.344 -13.356 -23.184  1.00 32.530          C  
ATOM  23754  CZ2 TRP C 495     -31.301 -13.015 -20.614  1.00 32.530          C  
ATOM  23755  CZ3 TRP C 495     -32.125 -14.428 -22.337  1.00 32.530          C  
ATOM  23756  CH2 TRP C 495     -31.620 -14.263 -21.087  1.00 32.530          C  
ATOM  23757  H   TRP C 495     -30.984  -8.510 -25.225  1.00 27.160          H  
ATOM  23758  HA  TRP C 495     -30.974 -11.432 -25.577  1.00 28.180          H  
ATOM  23759 1HB  TRP C 495     -32.983  -9.422 -24.635  1.00 39.040          H  
ATOM  23760 2HB  TRP C 495     -33.397 -11.100 -24.879  1.00 39.040          H  
ATOM  23761  HD1 TRP C 495     -31.581  -8.846 -22.434  1.00 39.040          H  
ATOM  23762  HE1 TRP C 495     -30.894 -10.241 -20.393  1.00 39.040          H  
ATOM  23763  HE3 TRP C 495     -32.741 -13.507 -24.186  1.00 39.040          H  
ATOM  23764  HZ2 TRP C 495     -30.900 -12.898 -19.616  1.00 39.040          H  
ATOM  23765  HZ3 TRP C 495     -32.349 -15.395 -22.693  1.00 39.040          H  
ATOM  23766  HH2 TRP C 495     -31.460 -15.135 -20.452  1.00 39.040          H  
ATOM  23767  N   LEU C 496     -32.399  -9.394 -27.662  1.00 24.160          N  
ATOM  23768  CA  LEU C 496     -32.941  -9.174 -28.988  1.00 24.850          C  
ATOM  23769  C   LEU C 496     -31.849  -8.378 -29.732  1.00 25.480          C  
ATOM  23770  O   LEU C 496     -31.788  -7.160 -29.572  1.00 25.610          O  
ATOM  23771  CB  LEU C 496     -34.251  -8.384 -28.864  1.00 34.510          C  
ATOM  23772  CG  LEU C 496     -35.389  -9.052 -28.022  1.00 34.510          C  
ATOM  23773  CD1 LEU C 496     -36.544  -8.046 -27.829  1.00 34.510          C  
ATOM  23774  CD2 LEU C 496     -35.906 -10.309 -28.723  1.00 34.510          C  
ATOM  23775  H   LEU C 496     -32.147  -8.581 -27.122  1.00 28.990          H  
ATOM  23776  HA  LEU C 496     -33.145 -10.121 -29.473  1.00 29.820          H  
ATOM  23777 1HB  LEU C 496     -34.013  -7.452 -28.383  1.00 41.420          H  
ATOM  23778 2HB  LEU C 496     -34.644  -8.171 -29.856  1.00 41.420          H  
ATOM  23779  HG  LEU C 496     -35.001  -9.323 -27.055  1.00 41.420          H  
ATOM  23780 1HD1 LEU C 496     -37.336  -8.498 -27.230  1.00 41.420          H  
ATOM  23781 2HD1 LEU C 496     -36.179  -7.157 -27.320  1.00 41.420          H  
ATOM  23782 3HD1 LEU C 496     -36.943  -7.766 -28.800  1.00 41.420          H  
ATOM  23783 1HD2 LEU C 496     -36.697 -10.759 -28.119  1.00 41.420          H  
ATOM  23784 2HD2 LEU C 496     -36.305 -10.049 -29.708  1.00 41.420          H  
ATOM  23785 3HD2 LEU C 496     -35.104 -11.035 -28.847  1.00 41.420          H  
ATOM  23786  N   PRO C 497     -30.928  -9.041 -30.458  1.00 25.910          N  
ATOM  23787  CA  PRO C 497     -29.726  -8.500 -31.097  1.00 26.600          C  
ATOM  23788  C   PRO C 497     -30.016  -7.803 -32.393  1.00 27.270          C  
ATOM  23789  O   PRO C 497     -31.080  -8.002 -32.953  1.00 27.630          O  
ATOM  23790  CB  PRO C 497     -28.913  -9.766 -31.373  1.00 39.900          C  
ATOM  23791  CG  PRO C 497     -29.962 -10.817 -31.658  1.00 39.900          C  
ATOM  23792  CD  PRO C 497     -31.119 -10.488 -30.727  1.00 39.900          C  
ATOM  23793  HA  PRO C 497     -29.199  -7.828 -30.409  1.00 31.920          H  
ATOM  23794 1HB  PRO C 497     -28.247  -9.588 -32.234  1.00 47.880          H  
ATOM  23795 2HB  PRO C 497     -28.281 -10.012 -30.516  1.00 47.880          H  
ATOM  23796 1HG  PRO C 497     -30.261 -10.770 -32.726  1.00 47.880          H  
ATOM  23797 2HG  PRO C 497     -29.555 -11.822 -31.486  1.00 47.880          H  
ATOM  23798 1HD  PRO C 497     -32.066 -10.669 -31.283  1.00 47.880          H  
ATOM  23799 2HD  PRO C 497     -31.049 -11.082 -29.802  1.00 47.880          H  
ATOM  23800  N   SER C 498     -29.050  -7.092 -32.926  1.00 27.540          N  
ATOM  23801  CA  SER C 498     -29.175  -6.553 -34.274  1.00 28.270          C  
ATOM  23802  C   SER C 498     -29.747  -7.648 -35.215  1.00 29.450          C  
ATOM  23803  O   SER C 498     -29.437  -8.833 -35.030  1.00 29.800          O  
ATOM  23804  CB  SER C 498     -27.801  -6.101 -34.754  1.00 39.290          C  
ATOM  23805  OG  SER C 498     -27.793  -5.741 -36.099  1.00 39.290          O  
ATOM  23806  H   SER C 498     -28.201  -6.887 -32.381  1.00 33.050          H  
ATOM  23807  HA  SER C 498     -29.827  -5.693 -34.203  1.00 33.920          H  
ATOM  23808 1HB  SER C 498     -27.488  -5.249 -34.160  1.00 47.140          H  
ATOM  23809 2HB  SER C 498     -27.080  -6.902 -34.591  1.00 47.140          H  
ATOM  23810  HG  SER C 498     -26.880  -5.492 -36.289  1.00 47.140          H  
ATOM  23811  N   PRO C 499     -30.550  -7.287 -36.253  1.00 30.130          N  
ATOM  23812  CA  PRO C 499     -31.218  -8.151 -37.226  1.00 30.610          C  
ATOM  23813  C   PRO C 499     -30.328  -9.156 -37.930  1.00 30.790          C  
ATOM  23814  O   PRO C 499     -29.099  -9.013 -37.957  1.00 30.710          O  
ATOM  23815  CB  PRO C 499     -31.748  -7.136 -38.252  1.00 45.910          C  
ATOM  23816  CG  PRO C 499     -31.942  -5.880 -37.501  1.00 45.910          C  
ATOM  23817  CD  PRO C 499     -30.841  -5.848 -36.503  1.00 45.910          C  
ATOM  23818  HA  PRO C 499     -32.052  -8.672 -36.726  1.00 36.730          H  
ATOM  23819 1HB  PRO C 499     -31.007  -7.012 -39.059  1.00 55.100          H  
ATOM  23820 2HB  PRO C 499     -32.643  -7.483 -38.727  1.00 55.100          H  
ATOM  23821 1HG  PRO C 499     -31.895  -5.033 -38.205  1.00 55.100          H  
ATOM  23822 2HG  PRO C 499     -32.943  -5.861 -37.044  1.00 55.100          H  
ATOM  23823 1HD  PRO C 499     -29.983  -5.329 -36.929  1.00 55.100          H  
ATOM  23824 2HD  PRO C 499     -31.254  -5.352 -35.642  1.00 55.100          H  
ATOM  23825  N   ILE C 500     -30.963 -10.212 -38.420  1.00 31.040          N  
ATOM  23826  CA  ILE C 500     -30.332 -11.288 -39.174  1.00 31.270          C  
ATOM  23827  C   ILE C 500     -30.550 -11.137 -40.655  1.00 31.470          C  
ATOM  23828  O   ILE C 500     -31.674 -10.878 -41.096  1.00 31.560          O  
ATOM  23829  CB  ILE C 500     -30.763 -12.673 -38.667  1.00 43.690          C  
ATOM  23830  CG1 ILE C 500     -30.194 -12.847 -37.233  1.00 43.690          C  
ATOM  23831  CG2 ILE C 500     -30.382 -13.785 -39.639  1.00 43.690          C  
ATOM  23832  CD1 ILE C 500     -30.650 -14.060 -36.514  1.00 43.690          C  
ATOM  23833  H   ILE C 500     -31.988 -10.225 -38.321  1.00 37.250          H  
ATOM  23834  HA  ILE C 500     -29.266 -11.219 -39.019  1.00 37.520          H  
ATOM  23835  HB  ILE C 500     -31.847 -12.673 -38.559  1.00 52.420          H  
ATOM  23836 1HG1 ILE C 500     -29.114 -12.876 -37.282  1.00 52.420          H  
ATOM  23837 2HG1 ILE C 500     -30.487 -11.979 -36.645  1.00 52.420          H  
ATOM  23838 1HG2 ILE C 500     -30.711 -14.748 -39.267  1.00 52.420          H  
ATOM  23839 2HG2 ILE C 500     -30.850 -13.617 -40.605  1.00 52.420          H  
ATOM  23840 3HG2 ILE C 500     -29.322 -13.788 -39.768  1.00 52.420          H  
ATOM  23841 1HD1 ILE C 500     -30.208 -14.078 -35.519  1.00 52.420          H  
ATOM  23842 2HD1 ILE C 500     -31.715 -14.069 -36.416  1.00 52.420          H  
ATOM  23843 3HD1 ILE C 500     -30.341 -14.942 -37.052  1.00 52.420          H  
ATOM  23844  N   GLY C 501     -29.470 -11.224 -41.437  1.00 31.610          N  
ATOM  23845  CA  GLY C 501     -29.630 -11.010 -42.869  1.00 31.800          C  
ATOM  23846  C   GLY C 501     -28.339 -10.912 -43.657  1.00 32.400          C  
ATOM  23847  O   GLY C 501     -27.242 -10.971 -43.108  1.00 31.900          O  
ATOM  23848  H   GLY C 501     -28.563 -11.509 -41.044  1.00 37.930          H  
ATOM  23849 1HA  GLY C 501     -30.252 -11.800 -43.287  1.00 38.160          H  
ATOM  23850 2HA  GLY C 501     -30.172 -10.087 -43.012  1.00 38.160          H  
ATOM  23851  N   GLU C 502     -28.496 -10.823 -44.976  1.00 33.510          N  
ATOM  23852  CA  GLU C 502     -27.366 -10.712 -45.908  1.00 34.310          C  
ATOM  23853  C   GLU C 502     -27.590  -9.551 -46.869  1.00 34.290          C  
ATOM  23854  O   GLU C 502     -26.900  -8.532 -46.814  1.00 34.050          O  
ATOM  23855  CB  GLU C 502     -27.156 -12.022 -46.679  1.00 47.710          C  
ATOM  23856  CG  GLU C 502     -26.704 -13.203 -45.816  1.00 47.710          C  
ATOM  23857  CD  GLU C 502     -26.502 -14.483 -46.604  1.00 47.710          C  
ATOM  23858  OE1 GLU C 502     -26.819 -14.494 -47.769  1.00 47.710          O  
ATOM  23859  OE2 GLU C 502     -26.029 -15.442 -46.037  1.00 47.710          O  
ATOM  23860  H   GLU C 502     -29.464 -10.730 -45.297  1.00 40.210          H  
ATOM  23861  HA  GLU C 502     -26.461 -10.506 -45.334  1.00 41.170          H  
ATOM  23862 1HB  GLU C 502     -28.085 -12.314 -47.166  1.00 57.260          H  
ATOM  23863 2HB  GLU C 502     -26.413 -11.866 -47.463  1.00 57.260          H  
ATOM  23864 1HG  GLU C 502     -25.768 -12.939 -45.318  1.00 57.260          H  
ATOM  23865 2HG  GLU C 502     -27.449 -13.379 -45.045  1.00 57.260          H  
ATOM  23866  N   GLU C 503     -28.604  -9.706 -47.726  1.00 34.600          N  
ATOM  23867  CA  GLU C 503     -29.009  -8.660 -48.673  1.00 34.710          C  
ATOM  23868  C   GLU C 503     -30.227  -7.959 -48.098  1.00 34.300          C  
ATOM  23869  O   GLU C 503     -30.409  -6.751 -48.239  1.00 34.200          O  
ATOM  23870  CB  GLU C 503     -29.343  -9.264 -50.036  1.00 48.550          C  
ATOM  23871  CG  GLU C 503     -28.167  -9.930 -50.742  1.00 48.550          C  
ATOM  23872  CD  GLU C 503     -28.548 -10.522 -52.080  1.00 48.550          C  
ATOM  23873  OE1 GLU C 503     -29.712 -10.489 -52.405  1.00 48.550          O  
ATOM  23874  OE2 GLU C 503     -27.681 -11.004 -52.769  1.00 48.550          O  
ATOM  23875  H   GLU C 503     -29.089 -10.586 -47.731  1.00 41.520          H  
ATOM  23876  HA  GLU C 503     -28.199  -7.939 -48.782  1.00 41.650          H  
ATOM  23877 1HB  GLU C 503     -30.132 -10.008 -49.919  1.00 58.260          H  
ATOM  23878 2HB  GLU C 503     -29.732  -8.482 -50.690  1.00 58.260          H  
ATOM  23879 1HG  GLU C 503     -27.386  -9.185 -50.892  1.00 58.260          H  
ATOM  23880 2HG  GLU C 503     -27.767 -10.712 -50.100  1.00 58.260          H  
ATOM  23881  N   GLU C 504     -31.041  -8.755 -47.423  1.00 34.120          N  
ATOM  23882  CA  GLU C 504     -32.259  -8.340 -46.758  1.00 33.750          C  
ATOM  23883  C   GLU C 504     -32.100  -8.803 -45.331  1.00 32.980          C  
ATOM  23884  O   GLU C 504     -31.369  -9.777 -45.082  1.00 33.010          O  
ATOM  23885  CB  GLU C 504     -33.502  -8.968 -47.407  1.00 47.400          C  
ATOM  23886  CG  GLU C 504     -33.745  -8.565 -48.863  1.00 47.400          C  
ATOM  23887  CD  GLU C 504     -35.021  -9.159 -49.433  1.00 47.400          C  
ATOM  23888  OE1 GLU C 504     -35.652  -9.923 -48.738  1.00 47.400          O  
ATOM  23889  OE2 GLU C 504     -35.360  -8.845 -50.549  1.00 47.400          O  
ATOM  23890  H   GLU C 504     -30.809  -9.728 -47.384  1.00 40.940          H  
ATOM  23891  HA  GLU C 504     -32.346  -7.255 -46.779  1.00 40.500          H  
ATOM  23892 1HB  GLU C 504     -33.415 -10.054 -47.368  1.00 56.880          H  
ATOM  23893 2HB  GLU C 504     -34.383  -8.691 -46.830  1.00 56.880          H  
ATOM  23894 1HG  GLU C 504     -33.798  -7.479 -48.924  1.00 56.880          H  
ATOM  23895 2HG  GLU C 504     -32.897  -8.891 -49.469  1.00 56.880          H  
ATOM  23896  N   GLU C 505     -32.761  -8.126 -44.399  1.00 32.360          N  
ATOM  23897  CA  GLU C 505     -32.633  -8.491 -42.992  1.00 31.550          C  
ATOM  23898  C   GLU C 505     -33.925  -8.326 -42.228  1.00 31.970          C  
ATOM  23899  O   GLU C 505     -34.791  -7.530 -42.609  1.00 32.150          O  
ATOM  23900  CB  GLU C 505     -31.556  -7.609 -42.348  1.00 44.490          C  
ATOM  23901  CG  GLU C 505     -31.934  -6.121 -42.283  1.00 44.490          C  
ATOM  23902  CD  GLU C 505     -30.826  -5.230 -41.815  1.00 44.490          C  
ATOM  23903  OE1 GLU C 505     -29.806  -5.229 -42.455  1.00 44.490          O  
ATOM  23904  OE2 GLU C 505     -30.996  -4.541 -40.833  1.00 44.490          O  
ATOM  23905  H   GLU C 505     -33.345  -7.348 -44.661  1.00 38.830          H  
ATOM  23906  HA  GLU C 505     -32.355  -9.534 -42.935  1.00 37.860          H  
ATOM  23907 1HB  GLU C 505     -31.348  -7.965 -41.338  1.00 53.390          H  
ATOM  23908 2HB  GLU C 505     -30.634  -7.688 -42.918  1.00 53.390          H  
ATOM  23909 1HG  GLU C 505     -32.265  -5.793 -43.266  1.00 53.390          H  
ATOM  23910 2HG  GLU C 505     -32.775  -6.010 -41.594  1.00 53.390          H  
ATOM  23911  N   SER C 506     -34.024  -9.035 -41.111  1.00 32.160          N  
ATOM  23912  CA  SER C 506     -35.183  -8.907 -40.245  1.00 32.600          C  
ATOM  23913  C   SER C 506     -34.814  -8.992 -38.760  1.00 32.020          C  
ATOM  23914  O   SER C 506     -33.850  -9.678 -38.389  1.00 31.920          O  
ATOM  23915  CB  SER C 506     -36.167 -10.016 -40.576  1.00 45.460          C  
ATOM  23916  OG  SER C 506     -35.598 -11.271 -40.309  1.00 45.460          O  
ATOM  23917  H   SER C 506     -33.278  -9.707 -40.892  1.00 38.590          H  
ATOM  23918  HA  SER C 506     -35.648  -7.965 -40.491  1.00 39.120          H  
ATOM  23919 1HB  SER C 506     -37.068  -9.896 -39.981  1.00 54.560          H  
ATOM  23920 2HB  SER C 506     -36.456  -9.958 -41.628  1.00 54.560          H  
ATOM  23921  HG  SER C 506     -36.289 -11.918 -40.449  1.00 54.560          H  
ATOM  23922  N   PRO C 507     -35.562  -8.303 -37.862  1.00 31.690          N  
ATOM  23923  CA  PRO C 507     -35.399  -8.357 -36.421  1.00 31.300          C  
ATOM  23924  C   PRO C 507     -35.472  -9.807 -36.004  1.00 31.410          C  
ATOM  23925  O   PRO C 507     -36.308 -10.557 -36.520  1.00 32.000          O  
ATOM  23926  CB  PRO C 507     -36.595  -7.538 -35.934  1.00 46.950          C  
ATOM  23927  CG  PRO C 507     -36.866  -6.562 -37.028  1.00 46.950          C  
ATOM  23928  CD  PRO C 507     -36.611  -7.343 -38.302  1.00 46.950          C  
ATOM  23929  HA  PRO C 507     -34.446  -7.911 -36.137  1.00 37.560          H  
ATOM  23930 1HB  PRO C 507     -37.442  -8.195 -35.744  1.00 56.340          H  
ATOM  23931 2HB  PRO C 507     -36.343  -7.053 -34.994  1.00 56.340          H  
ATOM  23932 1HG  PRO C 507     -37.903  -6.204 -36.943  1.00 56.340          H  
ATOM  23933 2HG  PRO C 507     -36.211  -5.681 -36.929  1.00 56.340          H  
ATOM  23934 1HD  PRO C 507     -37.519  -7.870 -38.639  1.00 56.340          H  
ATOM  23935 2HD  PRO C 507     -36.245  -6.609 -39.035  1.00 56.340          H  
ATOM  23936  N   ALA C 508     -34.610 -10.178 -35.083  1.00 30.870          N  
ATOM  23937  CA  ALA C 508     -34.483 -11.541 -34.608  1.00 30.990          C  
ATOM  23938  C   ALA C 508     -34.552 -11.651 -33.085  1.00 30.680          C  
ATOM  23939  O   ALA C 508     -35.467 -11.127 -32.455  1.00 30.080          O  
ATOM  23940  OXT ALA C 508     -33.707 -12.323 -32.491  1.00 46.480          O  
ATOM  23941  CB  ALA C 508     -33.156 -12.066 -35.102  1.00 41.760          C  
ATOM  23942  H   ALA C 508     -33.983  -9.484 -34.695  1.00 37.040          H  
ATOM  23943  HA  ALA C 508     -35.303 -12.119 -35.025  1.00 37.190          H  
ATOM  23944 1HB  ALA C 508     -33.027 -13.085 -34.791  1.00 50.120          H  
ATOM  23945 2HB  ALA C 508     -33.132 -12.005 -36.189  1.00 50.120          H  
ATOM  23946 3HB  ALA C 508     -32.351 -11.460 -34.683  1.00 50.120          H  
ATOM  23947  N   MET D   1       3.018 -38.924  11.994  1.00  1.830          N  
ATOM  23948  CA  MET D   1       2.510 -38.732  13.334  1.00  1.000          C  
ATOM  23949  C   MET D   1       2.491 -40.092  14.064  1.00  1.180          C  
ATOM  23950  O   MET D   1       2.607 -39.982  15.280  1.00  1.960          O  
ATOM  23951  CB  MET D   1       1.204 -37.930  13.299  1.00  1.730          C  
ATOM  23952  CG  MET D   1       1.436 -36.529  12.872  1.00  1.730          C  
ATOM  23953  SD  MET D   1      -0.007 -35.593  12.578  1.00  1.730          S  
ATOM  23954  CE  MET D   1      -0.450 -35.265  14.194  1.00  1.730          C  
ATOM  23955 1H   MET D   1       3.848 -38.363  11.876  1.00  2.200          H  
ATOM  23956 2H   MET D   1       3.300 -39.889  11.890  1.00  2.200          H  
ATOM  23957 3H   MET D   1       2.371 -38.689  11.254  1.00  2.200          H  
ATOM  23958  HA  MET D   1       3.223 -38.109  13.875  1.00  1.200          H  
ATOM  23959 1HB  MET D   1       0.515 -38.287  12.583  1.00  2.080          H  
ATOM  23960 2HB  MET D   1       0.728 -37.955  14.278  1.00  2.080          H  
ATOM  23961 1HG  MET D   1       1.942 -36.059  13.660  1.00  2.080          H  
ATOM  23962 2HG  MET D   1       2.056 -36.498  12.008  1.00  2.080          H  
ATOM  23963 1HE  MET D   1      -1.342 -34.658  14.205  1.00  2.080          H  
ATOM  23964 2HE  MET D   1      -0.635 -36.193  14.699  1.00  2.080          H  
ATOM  23965 3HE  MET D   1       0.337 -34.734  14.688  1.00  2.080          H  
ATOM  23966  N   THR D   2       1.681 -41.071  13.591  1.00  1.350          N  
ATOM  23967  CA  THR D   2       0.274 -40.970  13.171  1.00  1.800          C  
ATOM  23968  C   THR D   2      -0.548 -42.199  13.487  1.00  1.360          C  
ATOM  23969  O   THR D   2      -0.063 -43.196  14.023  1.00  1.530          O  
ATOM  23970  CB  THR D   2       0.106 -40.781  11.647  1.00  2.340          C  
ATOM  23971  OG1 THR D   2      -1.269 -40.483  11.393  1.00  2.340          O  
ATOM  23972  CG2 THR D   2       0.578 -42.015  10.857  1.00  2.340          C  
ATOM  23973  H   THR D   2       2.166 -41.654  12.924  1.00  1.620          H  
ATOM  23974  HA  THR D   2      -0.207 -40.154  13.704  1.00  2.160          H  
ATOM  23975  HB  THR D   2       0.679 -39.975  11.303  1.00  2.810          H  
ATOM  23976  HG1 THR D   2      -1.387 -40.225  10.467  1.00  2.810          H  
ATOM  23977 1HG2 THR D   2       0.437 -41.826   9.796  1.00  2.810          H  
ATOM  23978 2HG2 THR D   2       1.631 -42.190  11.047  1.00  2.810          H  
ATOM  23979 3HG2 THR D   2       0.035 -42.890  11.131  1.00  2.810          H  
ATOM  23980  N   VAL D   3      -1.798 -42.122  13.069  1.00  0.950          N  
ATOM  23981  CA  VAL D   3      -2.711 -43.233  13.092  1.00  0.510          C  
ATOM  23982  C   VAL D   3      -2.646 -43.569  11.611  1.00  0.300          C  
ATOM  23983  O   VAL D   3      -3.060 -42.754  10.788  1.00  0.760          O  
ATOM  23984  CB  VAL D   3      -4.135 -42.809  13.516  1.00  0.890          C  
ATOM  23985  CG1 VAL D   3      -4.999 -43.977  13.528  1.00  0.890          C  
ATOM  23986  CG2 VAL D   3      -4.145 -42.152  14.885  1.00  0.890          C  
ATOM  23987  H   VAL D   3      -2.096 -41.244  12.653  1.00  1.140          H  
ATOM  23988  HA  VAL D   3      -2.332 -44.057  13.697  1.00  0.610          H  
ATOM  23989  HB  VAL D   3      -4.525 -42.107  12.783  1.00  1.070          H  
ATOM  23990 1HG1 VAL D   3      -5.996 -43.662  13.793  1.00  1.070          H  
ATOM  23991 2HG1 VAL D   3      -5.005 -44.421  12.544  1.00  1.070          H  
ATOM  23992 3HG1 VAL D   3      -4.628 -44.682  14.249  1.00  1.070          H  
ATOM  23993 1HG2 VAL D   3      -5.167 -41.855  15.144  1.00  1.070          H  
ATOM  23994 2HG2 VAL D   3      -3.767 -42.836  15.632  1.00  1.070          H  
ATOM  23995 3HG2 VAL D   3      -3.515 -41.264  14.864  1.00  1.070          H  
ATOM  23996  N   THR D   4      -2.012 -44.671  11.241  1.00  0.310          N  
ATOM  23997  CA  THR D   4      -1.770 -44.820   9.812  1.00  0.440          C  
ATOM  23998  C   THR D   4      -3.009 -45.126   9.005  1.00  0.400          C  
ATOM  23999  O   THR D   4      -3.678 -46.148   9.201  1.00  0.700          O  
ATOM  24000  CB  THR D   4      -0.675 -45.870   9.515  1.00  0.560          C  
ATOM  24001  OG1 THR D   4       0.558 -45.471  10.132  1.00  0.560          O  
ATOM  24002  CG2 THR D   4      -0.461 -45.992   8.003  1.00  0.560          C  
ATOM  24003  H   THR D   4      -1.672 -45.325  11.926  1.00  0.370          H  
ATOM  24004  HA  THR D   4      -1.389 -43.869   9.446  1.00  0.530          H  
ATOM  24005  HB  THR D   4      -0.961 -46.822   9.912  1.00  0.680          H  
ATOM  24006  HG1 THR D   4       0.483 -45.567  11.080  1.00  0.680          H  
ATOM  24007 1HG2 THR D   4       0.316 -46.727   7.810  1.00  0.680          H  
ATOM  24008 2HG2 THR D   4      -1.379 -46.313   7.510  1.00  0.680          H  
ATOM  24009 3HG2 THR D   4      -0.153 -45.028   7.601  1.00  0.680          H  
ATOM  24010  N   TYR D   5      -3.249 -44.245   8.030  1.00  0.390          N  
ATOM  24011  CA  TYR D   5      -4.376 -44.341   7.121  1.00  0.350          C  
ATOM  24012  C   TYR D   5      -4.089 -44.285   5.613  1.00  0.390          C  
ATOM  24013  O   TYR D   5      -4.910 -44.745   4.821  1.00  0.370          O  
ATOM  24014  CB  TYR D   5      -5.417 -43.269   7.457  1.00  0.510          C  
ATOM  24015  CG  TYR D   5      -6.106 -43.434   8.805  1.00  0.510          C  
ATOM  24016  CD1 TYR D   5      -6.159 -42.450   9.779  1.00  0.510          C  
ATOM  24017  CD2 TYR D   5      -6.667 -44.614   9.053  1.00  0.510          C  
ATOM  24018  CE1 TYR D   5      -6.823 -42.729  10.979  1.00  0.510          C  
ATOM  24019  CE2 TYR D   5      -7.264 -44.885  10.173  1.00  0.510          C  
ATOM  24020  CZ  TYR D   5      -7.383 -43.992  11.152  1.00  0.510          C  
ATOM  24021  OH  TYR D   5      -8.034 -44.378  12.318  1.00  0.510          O  
ATOM  24022  H   TYR D   5      -2.643 -43.439   7.986  1.00  0.470          H  
ATOM  24023  HA  TYR D   5      -4.817 -45.315   7.284  1.00  0.420          H  
ATOM  24024 1HB  TYR D   5      -4.935 -42.293   7.447  1.00  0.610          H  
ATOM  24025 2HB  TYR D   5      -6.144 -43.258   6.705  1.00  0.610          H  
ATOM  24026  HD1 TYR D   5      -5.697 -41.480   9.616  1.00  0.610          H  
ATOM  24027  HD2 TYR D   5      -6.630 -45.372   8.332  1.00  0.610          H  
ATOM  24028  HE1 TYR D   5      -6.886 -41.978  11.769  1.00  0.610          H  
ATOM  24029  HE2 TYR D   5      -7.659 -45.860  10.279  1.00  0.610          H  
ATOM  24030  HH  TYR D   5      -8.167 -43.606  12.917  1.00  0.610          H  
ATOM  24031  N   THR D   6      -2.963 -43.698   5.198  1.00  0.480          N  
ATOM  24032  CA  THR D   6      -2.695 -43.365   3.787  1.00  0.540          C  
ATOM  24033  C   THR D   6      -3.062 -44.422   2.732  1.00  0.560          C  
ATOM  24034  O   THR D   6      -3.607 -44.076   1.683  1.00  0.580          O  
ATOM  24035  CB  THR D   6      -1.214 -42.955   3.606  1.00  0.730          C  
ATOM  24036  OG1 THR D   6      -0.934 -41.791   4.420  1.00  0.730          O  
ATOM  24037  CG2 THR D   6      -0.955 -42.603   2.138  1.00  0.730          C  
ATOM  24038  H   THR D   6      -2.288 -43.378   5.876  1.00  0.580          H  
ATOM  24039  HA  THR D   6      -3.290 -42.480   3.557  1.00  0.650          H  
ATOM  24040  HB  THR D   6      -0.558 -43.770   3.910  1.00  0.880          H  
ATOM  24041  HG1 THR D   6       0.034 -41.601   4.406  1.00  0.880          H  
ATOM  24042 1HG2 THR D   6       0.087 -42.299   2.024  1.00  0.880          H  
ATOM  24043 2HG2 THR D   6      -1.139 -43.459   1.499  1.00  0.880          H  
ATOM  24044 3HG2 THR D   6      -1.607 -41.781   1.840  1.00  0.880          H  
ATOM  24045  N   ALA D   7      -2.805 -45.700   2.979  1.00  0.590          N  
ATOM  24046  CA  ALA D   7      -3.069 -46.738   1.978  1.00  0.630          C  
ATOM  24047  C   ALA D   7      -4.536 -46.757   1.511  1.00  0.550          C  
ATOM  24048  O   ALA D   7      -4.816 -47.144   0.373  1.00  0.580          O  
ATOM  24049  CB  ALA D   7      -2.708 -48.101   2.541  1.00  0.870          C  
ATOM  24050  H   ALA D   7      -2.382 -45.951   3.861  1.00  0.710          H  
ATOM  24051  HA  ALA D   7      -2.444 -46.531   1.109  1.00  0.760          H  
ATOM  24052 1HB  ALA D   7      -2.879 -48.868   1.795  1.00  1.040          H  
ATOM  24053 2HB  ALA D   7      -1.660 -48.105   2.838  1.00  1.040          H  
ATOM  24054 3HB  ALA D   7      -3.331 -48.300   3.405  1.00  1.040          H  
ATOM  24055  N   ARG D   8      -5.470 -46.310   2.361  1.00  0.520          N  
ATOM  24056  CA  ARG D   8      -6.911 -46.363   2.076  1.00  0.590          C  
ATOM  24057  C   ARG D   8      -7.302 -45.488   0.877  1.00  0.540          C  
ATOM  24058  O   ARG D   8      -8.412 -45.583   0.356  1.00  0.680          O  
ATOM  24059  CB  ARG D   8      -7.707 -45.906   3.283  1.00  0.800          C  
ATOM  24060  CG  ARG D   8      -7.686 -44.454   3.530  1.00  0.800          C  
ATOM  24061  CD  ARG D   8      -8.200 -44.057   4.813  1.00  0.800          C  
ATOM  24062  NE  ARG D   8      -8.123 -42.596   4.924  1.00  0.800          N  
ATOM  24063  CZ  ARG D   8      -8.442 -41.864   6.003  1.00  0.800          C  
ATOM  24064  NH1 ARG D   8      -8.869 -42.447   7.076  1.00  0.800          N  
ATOM  24065  NH2 ARG D   8      -8.317 -40.548   5.976  1.00  0.800          N  
ATOM  24066  H   ARG D   8      -5.169 -45.914   3.256  1.00  0.620          H  
ATOM  24067  HA  ARG D   8      -7.175 -47.398   1.859  1.00  0.710          H  
ATOM  24068 1HB  ARG D   8      -8.720 -46.207   3.166  1.00  0.960          H  
ATOM  24069 2HB  ARG D   8      -7.326 -46.380   4.166  1.00  0.960          H  
ATOM  24070 1HG  ARG D   8      -6.708 -44.013   3.354  1.00  0.960          H  
ATOM  24071 2HG  ARG D   8      -8.396 -44.049   2.845  1.00  0.960          H  
ATOM  24072 1HD  ARG D   8      -9.224 -44.372   4.915  1.00  0.960          H  
ATOM  24073 2HD  ARG D   8      -7.598 -44.517   5.595  1.00  0.960          H  
ATOM  24074  HE  ARG D   8      -7.789 -42.100   4.107  1.00  0.960          H  
ATOM  24075 1HH1 ARG D   8      -8.982 -43.450   7.092  1.00  0.960          H  
ATOM  24076 2HH1 ARG D   8      -9.101 -41.897   7.885  1.00  0.960          H  
ATOM  24077 1HH2 ARG D   8      -7.983 -40.075   5.146  1.00  0.960          H  
ATOM  24078 2HH2 ARG D   8      -8.549 -40.004   6.792  1.00  0.960          H  
ATOM  24079  N   VAL D   9      -6.406 -44.584   0.487  1.00  0.500          N  
ATOM  24080  CA  VAL D   9      -6.586 -43.682  -0.643  1.00  0.570          C  
ATOM  24081  C   VAL D   9      -5.513 -43.886  -1.718  1.00  0.640          C  
ATOM  24082  O   VAL D   9      -5.224 -42.980  -2.497  1.00  0.820          O  
ATOM  24083  CB  VAL D   9      -6.679 -42.203  -0.197  1.00  0.770          C  
ATOM  24084  CG1 VAL D   9      -7.974 -41.953   0.575  1.00  0.770          C  
ATOM  24085  CG2 VAL D   9      -5.504 -41.888   0.729  1.00  0.770          C  
ATOM  24086  H   VAL D   9      -5.509 -44.561   0.985  1.00  0.600          H  
ATOM  24087  HA  VAL D   9      -7.546 -43.917  -1.103  1.00  0.680          H  
ATOM  24088  HB  VAL D   9      -6.663 -41.559  -1.081  1.00  0.920          H  
ATOM  24089 1HG1 VAL D   9      -8.032 -40.929   0.890  1.00  0.920          H  
ATOM  24090 2HG1 VAL D   9      -8.828 -42.186  -0.065  1.00  0.920          H  
ATOM  24091 3HG1 VAL D   9      -7.994 -42.567   1.415  1.00  0.920          H  
ATOM  24092 1HG2 VAL D   9      -5.543 -40.855   1.051  1.00  0.920          H  
ATOM  24093 2HG2 VAL D   9      -5.550 -42.527   1.604  1.00  0.920          H  
ATOM  24094 3HG2 VAL D   9      -4.582 -42.070   0.210  1.00  0.920          H  
ATOM  24095  N   ALA D  10      -4.992 -45.120  -1.823  1.00  0.630          N  
ATOM  24096  CA  ALA D  10      -4.005 -45.477  -2.847  1.00  0.790          C  
ATOM  24097  C   ALA D  10      -4.531 -45.185  -4.261  1.00  0.690          C  
ATOM  24098  O   ALA D  10      -3.760 -44.831  -5.151  1.00  0.870          O  
ATOM  24099  CB  ALA D  10      -3.643 -46.944  -2.726  1.00  1.040          C  
ATOM  24100  H   ALA D  10      -5.249 -45.824  -1.125  1.00  0.760          H  
ATOM  24101  HA  ALA D  10      -3.113 -44.870  -2.686  1.00  0.950          H  
ATOM  24102 1HB  ALA D  10      -2.892 -47.198  -3.474  1.00  1.250          H  
ATOM  24103 2HB  ALA D  10      -3.249 -47.127  -1.730  1.00  1.250          H  
ATOM  24104 3HB  ALA D  10      -4.531 -47.550  -2.882  1.00  1.250          H  
ATOM  24105  N   ASN D  11      -5.835 -45.323  -4.472  1.00  0.500          N  
ATOM  24106  CA  ASN D  11      -6.464 -45.049  -5.757  1.00  0.590          C  
ATOM  24107  C   ASN D  11      -7.827 -44.492  -5.438  1.00  0.520          C  
ATOM  24108  O   ASN D  11      -8.379 -44.748  -4.362  1.00  0.580          O  
ATOM  24109  CB  ASN D  11      -6.588 -46.289  -6.634  1.00  0.790          C  
ATOM  24110  CG  ASN D  11      -6.849 -45.968  -8.146  1.00  0.790          C  
ATOM  24111  OD1 ASN D  11      -7.326 -44.879  -8.486  1.00  0.790          O  
ATOM  24112  ND2 ASN D  11      -6.541 -46.893  -9.033  1.00  0.790          N  
ATOM  24113  H   ASN D  11      -6.425 -45.646  -3.715  1.00  0.600          H  
ATOM  24114  HA  ASN D  11      -5.902 -44.279  -6.289  1.00  0.710          H  
ATOM  24115 1HB  ASN D  11      -5.717 -46.905  -6.522  1.00  0.950          H  
ATOM  24116 2HB  ASN D  11      -7.412 -46.868  -6.295  1.00  0.950          H  
ATOM  24117 1HD2 ASN D  11      -6.684 -46.711 -10.006  1.00  0.950          H  
ATOM  24118 2HD2 ASN D  11      -6.089 -47.769  -8.746  1.00  0.950          H  
ATOM  24119  N   ALA D  12      -8.425 -43.798  -6.383  1.00  0.470          N  
ATOM  24120  CA  ALA D  12      -9.744 -43.241  -6.170  1.00  0.360          C  
ATOM  24121  C   ALA D  12     -10.785 -44.330  -6.336  1.00  0.260          C  
ATOM  24122  O   ALA D  12     -11.481 -44.402  -7.349  1.00  0.840          O  
ATOM  24123  CB  ALA D  12      -9.989 -42.095  -7.116  1.00  0.550          C  
ATOM  24124  H   ALA D  12      -7.956 -43.670  -7.283  1.00  0.560          H  
ATOM  24125  HA  ALA D  12      -9.803 -42.868  -5.151  1.00  0.430          H  
ATOM  24126 1HB  ALA D  12     -10.970 -41.683  -6.921  1.00  0.660          H  
ATOM  24127 2HB  ALA D  12      -9.232 -41.328  -6.963  1.00  0.660          H  
ATOM  24128 3HB  ALA D  12      -9.931 -42.458  -8.139  1.00  0.660          H  
ATOM  24129  N   ARG D  13     -10.824 -45.205  -5.342  1.00  0.550          N  
ATOM  24130  CA  ARG D  13     -11.689 -46.355  -5.308  1.00  0.560          C  
ATOM  24131  C   ARG D  13     -13.057 -45.929  -4.874  1.00  0.520          C  
ATOM  24132  O   ARG D  13     -13.232 -44.945  -4.161  1.00  0.560          O  
ATOM  24133  CB  ARG D  13     -11.137 -47.429  -4.396  1.00  0.780          C  
ATOM  24134  CG  ARG D  13      -9.788 -47.979  -4.827  1.00  0.780          C  
ATOM  24135  CD  ARG D  13      -9.879 -48.770  -6.091  1.00  0.780          C  
ATOM  24136  NE  ARG D  13      -8.633 -49.459  -6.392  1.00  0.780          N  
ATOM  24137  CZ  ARG D  13      -8.420 -50.243  -7.474  1.00  0.780          C  
ATOM  24138  NH1 ARG D  13      -9.374 -50.445  -8.365  1.00  0.780          N  
ATOM  24139  NH2 ARG D  13      -7.238 -50.809  -7.640  1.00  0.780          N  
ATOM  24140  H   ARG D  13     -10.170 -45.029  -4.578  1.00  0.660          H  
ATOM  24141  HA  ARG D  13     -11.777 -46.756  -6.315  1.00  0.670          H  
ATOM  24142 1HB  ARG D  13     -11.016 -47.021  -3.391  1.00  0.940          H  
ATOM  24143 2HB  ARG D  13     -11.838 -48.262  -4.323  1.00  0.940          H  
ATOM  24144 1HG  ARG D  13      -9.140 -47.148  -4.992  1.00  0.940          H  
ATOM  24145 2HG  ARG D  13      -9.366 -48.603  -4.061  1.00  0.940          H  
ATOM  24146 1HD  ARG D  13     -10.677 -49.507  -6.007  1.00  0.940          H  
ATOM  24147 2HD  ARG D  13     -10.085 -48.097  -6.919  1.00  0.940          H  
ATOM  24148  HE  ARG D  13      -7.859 -49.332  -5.750  1.00  0.940          H  
ATOM  24149 1HH1 ARG D  13     -10.279 -50.018  -8.251  1.00  0.940          H  
ATOM  24150 2HH1 ARG D  13      -9.195 -51.029  -9.171  1.00  0.940          H  
ATOM  24151 1HH2 ARG D  13      -6.497 -50.655  -6.964  1.00  0.940          H  
ATOM  24152 2HH2 ARG D  13      -7.056 -51.389  -8.445  1.00  0.940          H  
ATOM  24153  N   PHE D  14     -14.041 -46.715  -5.221  1.00  0.480          N  
ATOM  24154  CA  PHE D  14     -15.397 -46.339  -4.914  1.00  0.430          C  
ATOM  24155  C   PHE D  14     -15.747 -46.258  -3.421  1.00  0.420          C  
ATOM  24156  O   PHE D  14     -16.641 -45.500  -3.047  1.00  0.460          O  
ATOM  24157  CB  PHE D  14     -16.314 -47.246  -5.686  1.00  0.620          C  
ATOM  24158  CG  PHE D  14     -16.225 -46.937  -7.161  1.00  0.620          C  
ATOM  24159  CD1 PHE D  14     -15.575 -47.800  -8.033  1.00  0.620          C  
ATOM  24160  CD2 PHE D  14     -16.747 -45.750  -7.675  1.00  0.620          C  
ATOM  24161  CE1 PHE D  14     -15.446 -47.492  -9.378  1.00  0.620          C  
ATOM  24162  CE2 PHE D  14     -16.620 -45.444  -9.032  1.00  0.620          C  
ATOM  24163  CZ  PHE D  14     -15.970 -46.311  -9.877  1.00  0.620          C  
ATOM  24164  H   PHE D  14     -13.850 -47.533  -5.780  1.00  0.580          H  
ATOM  24165  HA  PHE D  14     -15.541 -45.342  -5.323  1.00  0.520          H  
ATOM  24166 1HB  PHE D  14     -16.063 -48.283  -5.517  1.00  0.750          H  
ATOM  24167 2HB  PHE D  14     -17.287 -47.069  -5.364  1.00  0.750          H  
ATOM  24168  HD1 PHE D  14     -15.157 -48.724  -7.658  1.00  0.750          H  
ATOM  24169  HD2 PHE D  14     -17.262 -45.053  -7.008  1.00  0.750          H  
ATOM  24170  HE1 PHE D  14     -14.928 -48.182 -10.048  1.00  0.750          H  
ATOM  24171  HE2 PHE D  14     -17.023 -44.510  -9.425  1.00  0.750          H  
ATOM  24172  HZ  PHE D  14     -15.862 -46.061 -10.936  1.00  0.750          H  
ATOM  24173  N   GLY D  15     -15.039 -46.978  -2.556  1.00  0.480          N  
ATOM  24174  CA  GLY D  15     -15.286 -46.894  -1.119  1.00  0.470          C  
ATOM  24175  C   GLY D  15     -14.307 -45.927  -0.436  1.00  0.440          C  
ATOM  24176  O   GLY D  15     -14.287 -45.828   0.801  1.00  0.540          O  
ATOM  24177  H   GLY D  15     -14.318 -47.616  -2.876  1.00  0.580          H  
ATOM  24178 1HA  GLY D  15     -16.309 -46.569  -0.939  1.00  0.560          H  
ATOM  24179 2HA  GLY D  15     -15.181 -47.878  -0.677  1.00  0.560          H  
ATOM  24180  N   GLY D  16     -13.542 -45.164  -1.241  1.00  0.440          N  
ATOM  24181  CA  GLY D  16     -12.468 -44.269  -0.795  1.00  0.590          C  
ATOM  24182  C   GLY D  16     -12.797 -43.487   0.463  1.00  0.640          C  
ATOM  24183  O   GLY D  16     -11.984 -43.462   1.381  1.00  0.760          O  
ATOM  24184  H   GLY D  16     -13.660 -45.234  -2.254  1.00  0.530          H  
ATOM  24185 1HA  GLY D  16     -11.560 -44.853  -0.633  1.00  0.710          H  
ATOM  24186 2HA  GLY D  16     -12.237 -43.575  -1.604  1.00  0.710          H  
ATOM  24187  N   PHE D  17     -13.966 -42.837   0.514  1.00  0.750          N  
ATOM  24188  CA  PHE D  17     -14.343 -42.120   1.734  1.00  0.840          C  
ATOM  24189  C   PHE D  17     -15.489 -42.779   2.525  1.00  0.840          C  
ATOM  24190  O   PHE D  17     -15.526 -42.681   3.748  1.00  0.840          O  
ATOM  24191  CB  PHE D  17     -14.696 -40.654   1.497  1.00  1.140          C  
ATOM  24192  CG  PHE D  17     -13.561 -39.734   1.108  1.00  1.140          C  
ATOM  24193  CD1 PHE D  17     -13.494 -39.182  -0.116  1.00  1.140          C  
ATOM  24194  CD2 PHE D  17     -12.566 -39.396   2.015  1.00  1.140          C  
ATOM  24195  CE1 PHE D  17     -12.509 -38.306  -0.419  1.00  1.140          C  
ATOM  24196  CE2 PHE D  17     -11.550 -38.527   1.681  1.00  1.140          C  
ATOM  24197  CZ  PHE D  17     -11.535 -37.976   0.466  1.00  1.140          C  
ATOM  24198  H   PHE D  17     -14.571 -42.879  -0.294  1.00  0.900          H  
ATOM  24199  HA  PHE D  17     -13.474 -42.100   2.374  1.00  1.010          H  
ATOM  24200 1HB  PHE D  17     -15.463 -40.593   0.726  1.00  1.370          H  
ATOM  24201 2HB  PHE D  17     -15.127 -40.259   2.400  1.00  1.370          H  
ATOM  24202  HD1 PHE D  17     -14.243 -39.430  -0.857  1.00  1.370          H  
ATOM  24203  HD2 PHE D  17     -12.597 -39.816   2.997  1.00  1.370          H  
ATOM  24204  HE1 PHE D  17     -12.505 -37.868  -1.374  1.00  1.370          H  
ATOM  24205  HE2 PHE D  17     -10.769 -38.269   2.396  1.00  1.370          H  
ATOM  24206  HZ  PHE D  17     -10.748 -37.274   0.193  1.00  1.370          H  
ATOM  24207  N   SER D  18     -16.436 -43.458   1.873  1.00  0.830          N  
ATOM  24208  CA  SER D  18     -17.576 -43.994   2.633  1.00  0.830          C  
ATOM  24209  C   SER D  18     -17.210 -45.104   3.604  1.00  0.800          C  
ATOM  24210  O   SER D  18     -17.831 -45.254   4.661  1.00  0.840          O  
ATOM  24211  CB  SER D  18     -18.646 -44.529   1.691  1.00  1.160          C  
ATOM  24212  OG  SER D  18     -18.247 -45.721   1.053  1.00  1.160          O  
ATOM  24213  H   SER D  18     -16.408 -43.561   0.871  1.00  1.000          H  
ATOM  24214  HA  SER D  18     -18.000 -43.185   3.225  1.00  1.000          H  
ATOM  24215 1HB  SER D  18     -19.570 -44.698   2.247  1.00  1.390          H  
ATOM  24216 2HB  SER D  18     -18.858 -43.783   0.934  1.00  1.390          H  
ATOM  24217  HG  SER D  18     -18.879 -45.842   0.343  1.00  1.390          H  
ATOM  24218  N   GLN D  19     -16.115 -45.812   3.352  1.00  0.740          N  
ATOM  24219  CA  GLN D  19     -15.761 -46.900   4.235  1.00  0.770          C  
ATOM  24220  C   GLN D  19     -14.893 -46.398   5.392  1.00  0.640          C  
ATOM  24221  O   GLN D  19     -14.513 -47.151   6.281  1.00  0.590          O  
ATOM  24222  CB  GLN D  19     -15.109 -48.010   3.423  1.00  1.070          C  
ATOM  24223  CG  GLN D  19     -15.996 -48.584   2.324  1.00  1.070          C  
ATOM  24224  CD  GLN D  19     -17.242 -49.204   2.820  1.00  1.070          C  
ATOM  24225  OE1 GLN D  19     -17.211 -50.181   3.567  1.00  1.070          O  
ATOM  24226  NE2 GLN D  19     -18.376 -48.629   2.432  1.00  1.070          N  
ATOM  24227  H   GLN D  19     -15.571 -45.682   2.490  1.00  0.890          H  
ATOM  24228  HA  GLN D  19     -16.673 -47.304   4.668  1.00  0.920          H  
ATOM  24229 1HB  GLN D  19     -14.310 -47.590   2.906  1.00  1.280          H  
ATOM  24230 2HB  GLN D  19     -14.740 -48.806   4.065  1.00  1.280          H  
ATOM  24231 1HG  GLN D  19     -16.267 -47.779   1.648  1.00  1.280          H  
ATOM  24232 2HG  GLN D  19     -15.434 -49.347   1.787  1.00  1.280          H  
ATOM  24233 1HE2 GLN D  19     -19.255 -48.993   2.744  1.00  1.280          H  
ATOM  24234 2HE2 GLN D  19     -18.353 -47.809   1.841  1.00  1.280          H  
ATOM  24235  N   LEU D  20     -14.650 -45.082   5.455  1.00  0.620          N  
ATOM  24236  CA  LEU D  20     -13.866 -44.510   6.546  1.00  0.530          C  
ATOM  24237  C   LEU D  20     -14.753 -44.363   7.733  1.00  0.470          C  
ATOM  24238  O   LEU D  20     -14.296 -44.114   8.839  1.00  0.420          O  
ATOM  24239  CB  LEU D  20     -13.326 -43.127   6.221  1.00  0.780          C  
ATOM  24240  CG  LEU D  20     -12.025 -43.036   5.501  1.00  0.780          C  
ATOM  24241  CD1 LEU D  20     -12.022 -43.952   4.316  1.00  0.780          C  
ATOM  24242  CD2 LEU D  20     -11.872 -41.616   5.088  1.00  0.780          C  
ATOM  24243  H   LEU D  20     -15.005 -44.449   4.731  1.00  0.740          H  
ATOM  24244  HA  LEU D  20     -13.049 -45.185   6.798  1.00  0.640          H  
ATOM  24245 1HB  LEU D  20     -14.067 -42.594   5.647  1.00  0.930          H  
ATOM  24246 2HB  LEU D  20     -13.199 -42.596   7.163  1.00  0.930          H  
ATOM  24247  HG  LEU D  20     -11.214 -43.320   6.136  1.00  0.930          H  
ATOM  24248 1HD1 LEU D  20     -11.093 -43.852   3.764  1.00  0.930          H  
ATOM  24249 2HD1 LEU D  20     -12.123 -44.965   4.649  1.00  0.930          H  
ATOM  24250 3HD1 LEU D  20     -12.834 -43.716   3.674  1.00  0.930          H  
ATOM  24251 1HD2 LEU D  20     -10.946 -41.483   4.540  1.00  0.930          H  
ATOM  24252 2HD2 LEU D  20     -12.710 -41.360   4.459  1.00  0.930          H  
ATOM  24253 3HD2 LEU D  20     -11.873 -40.976   5.971  1.00  0.930          H  
ATOM  24254  N   LEU D  21     -16.045 -44.569   7.553  1.00  0.540          N  
ATOM  24255  CA  LEU D  21     -16.952 -44.401   8.660  1.00  0.520          C  
ATOM  24256  C   LEU D  21     -16.931 -45.682   9.506  1.00  0.590          C  
ATOM  24257  O   LEU D  21     -17.608 -45.789  10.525  1.00  0.750          O  
ATOM  24258  CB  LEU D  21     -18.328 -44.001   8.108  1.00  0.740          C  
ATOM  24259  CG  LEU D  21     -18.328 -42.599   7.302  1.00  0.740          C  
ATOM  24260  CD1 LEU D  21     -19.698 -42.352   6.687  1.00  0.740          C  
ATOM  24261  CD2 LEU D  21     -17.941 -41.413   8.229  1.00  0.740          C  
ATOM  24262  H   LEU D  21     -16.422 -44.811   6.630  1.00  0.650          H  
ATOM  24263  HA  LEU D  21     -16.593 -43.603   9.297  1.00  0.620          H  
ATOM  24264 1HB  LEU D  21     -18.669 -44.782   7.425  1.00  0.880          H  
ATOM  24265 2HB  LEU D  21     -19.036 -43.923   8.936  1.00  0.880          H  
ATOM  24266  HG  LEU D  21     -17.601 -42.665   6.486  1.00  0.880          H  
ATOM  24267 1HD1 LEU D  21     -19.679 -41.418   6.122  1.00  0.880          H  
ATOM  24268 2HD1 LEU D  21     -19.949 -43.177   6.015  1.00  0.880          H  
ATOM  24269 3HD1 LEU D  21     -20.446 -42.283   7.477  1.00  0.880          H  
ATOM  24270 1HD2 LEU D  21     -17.936 -40.491   7.651  1.00  0.880          H  
ATOM  24271 2HD2 LEU D  21     -18.664 -41.327   9.031  1.00  0.880          H  
ATOM  24272 3HD2 LEU D  21     -16.964 -41.561   8.644  1.00  0.880          H  
ATOM  24273  N   LEU D  22     -16.097 -46.653   9.087  1.00  0.520          N  
ATOM  24274  CA  LEU D  22     -15.864 -47.880   9.818  1.00  0.560          C  
ATOM  24275  C   LEU D  22     -14.673 -47.682  10.774  1.00  0.560          C  
ATOM  24276  O   LEU D  22     -14.342 -48.583  11.548  1.00  0.740          O  
ATOM  24277  CB  LEU D  22     -15.500 -49.004   8.837  1.00  0.770          C  
ATOM  24278  CG  LEU D  22     -16.545 -49.386   7.754  1.00  0.770          C  
ATOM  24279  CD1 LEU D  22     -15.907 -50.408   6.811  1.00  0.770          C  
ATOM  24280  CD2 LEU D  22     -17.810 -49.952   8.400  1.00  0.770          C  
ATOM  24281  H   LEU D  22     -15.587 -46.548   8.208  1.00  0.620          H  
ATOM  24282  HA  LEU D  22     -16.744 -48.129  10.403  1.00  0.670          H  
ATOM  24283 1HB  LEU D  22     -14.591 -48.702   8.317  1.00  0.920          H  
ATOM  24284 2HB  LEU D  22     -15.272 -49.903   9.411  1.00  0.920          H  
ATOM  24285  HG  LEU D  22     -16.807 -48.503   7.168  1.00  0.920          H  
ATOM  24286 1HD1 LEU D  22     -16.620 -50.676   6.032  1.00  0.920          H  
ATOM  24287 2HD1 LEU D  22     -15.018 -49.971   6.352  1.00  0.920          H  
ATOM  24288 3HD1 LEU D  22     -15.626 -51.301   7.369  1.00  0.920          H  
ATOM  24289 1HD2 LEU D  22     -18.521 -50.218   7.616  1.00  0.920          H  
ATOM  24290 2HD2 LEU D  22     -17.558 -50.841   8.978  1.00  0.920          H  
ATOM  24291 3HD2 LEU D  22     -18.260 -49.208   9.052  1.00  0.920          H  
ATOM  24292  N   LEU D  23     -14.014 -46.511  10.700  1.00  0.420          N  
ATOM  24293  CA  LEU D  23     -12.836 -46.214  11.510  1.00  0.430          C  
ATOM  24294  C   LEU D  23     -13.091 -45.470  12.820  1.00  0.430          C  
ATOM  24295  O   LEU D  23     -13.821 -44.468  12.892  1.00  0.440          O  
ATOM  24296  CB  LEU D  23     -11.853 -45.407  10.675  1.00  0.600          C  
ATOM  24297  CG  LEU D  23     -11.193 -46.083   9.510  1.00  0.600          C  
ATOM  24298  CD1 LEU D  23     -10.481 -45.052   8.669  1.00  0.600          C  
ATOM  24299  CD2 LEU D  23     -10.183 -47.044  10.082  1.00  0.600          C  
ATOM  24300  H   LEU D  23     -14.324 -45.795  10.043  1.00  0.500          H  
ATOM  24301  HA  LEU D  23     -12.387 -47.163  11.783  1.00  0.520          H  
ATOM  24302 1HB  LEU D  23     -12.360 -44.534  10.298  1.00  0.720          H  
ATOM  24303 2HB  LEU D  23     -11.053 -45.093  11.336  1.00  0.720          H  
ATOM  24304  HG  LEU D  23     -11.919 -46.595   8.875  1.00  0.720          H  
ATOM  24305 1HD1 LEU D  23      -9.973 -45.543   7.837  1.00  0.720          H  
ATOM  24306 2HD1 LEU D  23     -11.211 -44.351   8.286  1.00  0.720          H  
ATOM  24307 3HD1 LEU D  23      -9.769 -44.531   9.274  1.00  0.720          H  
ATOM  24308 1HD2 LEU D  23      -9.628 -47.515   9.282  1.00  0.720          H  
ATOM  24309 2HD2 LEU D  23      -9.522 -46.511  10.708  1.00  0.720          H  
ATOM  24310 3HD2 LEU D  23     -10.654 -47.812  10.678  1.00  0.720          H  
ATOM  24311  N   TRP D  24     -12.389 -45.959  13.852  1.00  0.430          N  
ATOM  24312  CA  TRP D  24     -12.419 -45.458  15.225  1.00  0.410          C  
ATOM  24313  C   TRP D  24     -11.299 -44.472  15.637  1.00  0.390          C  
ATOM  24314  O   TRP D  24     -11.595 -43.352  16.057  1.00  0.370          O  
ATOM  24315  CB  TRP D  24     -12.446 -46.665  16.166  1.00  0.580          C  
ATOM  24316  CG  TRP D  24     -12.536 -46.359  17.628  1.00  0.580          C  
ATOM  24317  CD1 TRP D  24     -11.586 -46.620  18.554  1.00  0.580          C  
ATOM  24318  CD2 TRP D  24     -13.635 -45.747  18.345  1.00  0.580          C  
ATOM  24319  NE1 TRP D  24     -12.016 -46.227  19.802  1.00  0.580          N  
ATOM  24320  CE2 TRP D  24     -13.260 -45.692  19.691  1.00  0.580          C  
ATOM  24321  CE3 TRP D  24     -14.891 -45.250  17.962  1.00  0.580          C  
ATOM  24322  CZ2 TRP D  24     -14.086 -45.162  20.658  1.00  0.580          C  
ATOM  24323  CZ3 TRP D  24     -15.712 -44.713  18.932  1.00  0.580          C  
ATOM  24324  CH2 TRP D  24     -15.314 -44.670  20.249  1.00  0.580          C  
ATOM  24325  H   TRP D  24     -11.824 -46.774  13.659  1.00  0.520          H  
ATOM  24326  HA  TRP D  24     -13.367 -44.935  15.349  1.00  0.490          H  
ATOM  24327 1HB  TRP D  24     -13.291 -47.306  15.910  1.00  0.700          H  
ATOM  24328 2HB  TRP D  24     -11.545 -47.261  16.017  1.00  0.700          H  
ATOM  24329  HD1 TRP D  24     -10.629 -47.089  18.333  1.00  0.700          H  
ATOM  24330  HE1 TRP D  24     -11.509 -46.321  20.668  1.00  0.700          H  
ATOM  24331  HE3 TRP D  24     -15.212 -45.276  16.922  1.00  0.700          H  
ATOM  24332  HZ2 TRP D  24     -13.793 -45.115  21.708  1.00  0.700          H  
ATOM  24333  HZ3 TRP D  24     -16.681 -44.315  18.623  1.00  0.700          H  
ATOM  24334  HH2 TRP D  24     -15.975 -44.231  20.991  1.00  0.700          H  
ATOM  24335  N   ARG D  25     -10.023 -44.876  15.586  1.00  0.420          N  
ATOM  24336  CA  ARG D  25      -8.982 -43.985  16.132  1.00  0.390          C  
ATOM  24337  C   ARG D  25      -8.871 -42.626  15.430  1.00  0.410          C  
ATOM  24338  O   ARG D  25      -8.617 -42.550  14.221  1.00  0.470          O  
ATOM  24339  CB  ARG D  25      -7.619 -44.643  16.049  1.00  0.560          C  
ATOM  24340  CG  ARG D  25      -7.392 -45.852  16.925  1.00  0.560          C  
ATOM  24341  CD  ARG D  25      -6.038 -46.428  16.670  1.00  0.560          C  
ATOM  24342  NE  ARG D  25      -4.954 -45.482  17.030  1.00  0.560          N  
ATOM  24343  CZ  ARG D  25      -4.395 -45.353  18.253  1.00  0.560          C  
ATOM  24344  NH1 ARG D  25      -4.811 -46.102  19.254  1.00  0.560          N  
ATOM  24345  NH2 ARG D  25      -3.418 -44.474  18.448  1.00  0.560          N  
ATOM  24346  H   ARG D  25      -9.785 -45.785  15.216  1.00  0.500          H  
ATOM  24347  HA  ARG D  25      -9.213 -43.804  17.184  1.00  0.470          H  
ATOM  24348 1HB  ARG D  25      -7.450 -44.968  15.029  1.00  0.670          H  
ATOM  24349 2HB  ARG D  25      -6.855 -43.903  16.294  1.00  0.670          H  
ATOM  24350 1HG  ARG D  25      -7.468 -45.563  17.973  1.00  0.670          H  
ATOM  24351 2HG  ARG D  25      -8.138 -46.620  16.703  1.00  0.670          H  
ATOM  24352 1HD  ARG D  25      -5.908 -47.353  17.229  1.00  0.670          H  
ATOM  24353 2HD  ARG D  25      -5.950 -46.651  15.609  1.00  0.670          H  
ATOM  24354  HE  ARG D  25      -4.595 -44.882  16.296  1.00  0.670          H  
ATOM  24355 1HH1 ARG D  25      -5.554 -46.765  19.116  1.00  0.670          H  
ATOM  24356 2HH1 ARG D  25      -4.393 -46.008  20.175  1.00  0.670          H  
ATOM  24357 1HH2 ARG D  25      -3.086 -43.887  17.696  1.00  0.670          H  
ATOM  24358 2HH2 ARG D  25      -2.990 -44.386  19.359  1.00  0.670          H  
ATOM  24359  N   GLY D  26      -9.005 -41.541  16.215  1.00  0.380          N  
ATOM  24360  CA  GLY D  26      -8.959 -40.174  15.673  1.00  0.370          C  
ATOM  24361  C   GLY D  26     -10.281 -39.729  15.003  1.00  0.380          C  
ATOM  24362  O   GLY D  26     -10.339 -38.663  14.377  1.00  0.370          O  
ATOM  24363  H   GLY D  26      -9.129 -41.669  17.233  1.00  0.460          H  
ATOM  24364 1HA  GLY D  26      -8.712 -39.478  16.478  1.00  0.440          H  
ATOM  24365 2HA  GLY D  26      -8.147 -40.103  14.948  1.00  0.440          H  
ATOM  24366  N   SER D  27     -11.322 -40.569  15.109  1.00  0.410          N  
ATOM  24367  CA  SER D  27     -12.635 -40.372  14.481  1.00  0.380          C  
ATOM  24368  C   SER D  27     -13.589 -39.386  15.096  1.00  0.350          C  
ATOM  24369  O   SER D  27     -13.470 -38.967  16.257  1.00  0.340          O  
ATOM  24370  CB  SER D  27     -13.425 -41.663  14.484  1.00  0.540          C  
ATOM  24371  OG  SER D  27     -13.803 -41.992  15.792  1.00  0.540          O  
ATOM  24372  H   SER D  27     -11.192 -41.440  15.629  1.00  0.490          H  
ATOM  24373  HA  SER D  27     -12.460 -40.057  13.454  1.00  0.460          H  
ATOM  24374 1HB  SER D  27     -14.309 -41.560  13.874  1.00  0.650          H  
ATOM  24375 2HB  SER D  27     -12.849 -42.457  14.065  1.00  0.650          H  
ATOM  24376  HG  SER D  27     -13.052 -42.511  16.149  1.00  0.650          H  
ATOM  24377  N   ILE D  28     -14.612 -39.100  14.288  1.00  0.350          N  
ATOM  24378  CA  ILE D  28     -15.737 -38.254  14.631  1.00  0.380          C  
ATOM  24379  C   ILE D  28     -16.645 -38.965  15.617  1.00  0.370          C  
ATOM  24380  O   ILE D  28     -17.206 -38.340  16.512  1.00  0.430          O  
ATOM  24381  CB  ILE D  28     -16.529 -37.849  13.349  1.00  0.520          C  
ATOM  24382  CG1 ILE D  28     -17.391 -36.653  13.668  1.00  0.520          C  
ATOM  24383  CG2 ILE D  28     -17.414 -39.003  12.794  1.00  0.520          C  
ATOM  24384  CD1 ILE D  28     -18.011 -35.964  12.481  1.00  0.520          C  
ATOM  24385  H   ILE D  28     -14.579 -39.507  13.353  1.00  0.420          H  
ATOM  24386  HA  ILE D  28     -15.360 -37.359  15.117  1.00  0.460          H  
ATOM  24387  HB  ILE D  28     -15.818 -37.575  12.573  1.00  0.620          H  
ATOM  24388 1HG1 ILE D  28     -18.158 -36.986  14.314  1.00  0.620          H  
ATOM  24389 2HG1 ILE D  28     -16.788 -35.920  14.206  1.00  0.620          H  
ATOM  24390 1HG2 ILE D  28     -17.910 -38.693  11.894  1.00  0.620          H  
ATOM  24391 2HG2 ILE D  28     -16.799 -39.848  12.562  1.00  0.620          H  
ATOM  24392 3HG2 ILE D  28     -18.172 -39.293  13.515  1.00  0.620          H  
ATOM  24393 1HD1 ILE D  28     -18.602 -35.147  12.827  1.00  0.620          H  
ATOM  24394 2HD1 ILE D  28     -17.231 -35.606  11.835  1.00  0.620          H  
ATOM  24395 3HD1 ILE D  28     -18.646 -36.628  11.942  1.00  0.620          H  
ATOM  24396  N   TYR D  29     -16.761 -40.282  15.461  1.00  0.370          N  
ATOM  24397  CA  TYR D  29     -17.629 -41.089  16.291  1.00  0.410          C  
ATOM  24398  C   TYR D  29     -17.059 -41.211  17.689  1.00  0.360          C  
ATOM  24399  O   TYR D  29     -17.801 -41.325  18.659  1.00  0.420          O  
ATOM  24400  CB  TYR D  29     -17.802 -42.458  15.641  1.00  0.560          C  
ATOM  24401  CG  TYR D  29     -18.541 -42.368  14.319  1.00  0.560          C  
ATOM  24402  CD1 TYR D  29     -17.838 -42.491  13.123  1.00  0.560          C  
ATOM  24403  CD2 TYR D  29     -19.901 -42.143  14.292  1.00  0.560          C  
ATOM  24404  CE1 TYR D  29     -18.501 -42.381  11.921  1.00  0.560          C  
ATOM  24405  CE2 TYR D  29     -20.563 -42.031  13.088  1.00  0.560          C  
ATOM  24406  CZ  TYR D  29     -19.872 -42.145  11.907  1.00  0.560          C  
ATOM  24407  OH  TYR D  29     -20.540 -42.028  10.712  1.00  0.560          O  
ATOM  24408  H   TYR D  29     -16.249 -40.728  14.714  1.00  0.440          H  
ATOM  24409  HA  TYR D  29     -18.597 -40.596  16.365  1.00  0.490          H  
ATOM  24410 1HB  TYR D  29     -16.822 -42.909  15.465  1.00  0.670          H  
ATOM  24411 2HB  TYR D  29     -18.360 -43.117  16.310  1.00  0.670          H  
ATOM  24412  HD1 TYR D  29     -16.762 -42.670  13.132  1.00  0.670          H  
ATOM  24413  HD2 TYR D  29     -20.450 -42.048  15.215  1.00  0.670          H  
ATOM  24414  HE1 TYR D  29     -17.947 -42.476  10.995  1.00  0.670          H  
ATOM  24415  HE2 TYR D  29     -21.639 -41.849  13.074  1.00  0.670          H  
ATOM  24416  HH  TYR D  29     -21.466 -41.832  10.880  1.00  0.670          H  
ATOM  24417  N   LYS D  30     -15.740 -41.155  17.810  1.00  0.310          N  
ATOM  24418  CA  LYS D  30     -15.131 -41.195  19.122  1.00  0.310          C  
ATOM  24419  C   LYS D  30     -15.190 -39.826  19.778  1.00  0.340          C  
ATOM  24420  O   LYS D  30     -15.719 -39.680  20.880  1.00  0.490          O  
ATOM  24421  CB  LYS D  30     -13.684 -41.658  19.036  1.00  0.430          C  
ATOM  24422  CG  LYS D  30     -12.972 -41.747  20.373  1.00  0.430          C  
ATOM  24423  CD  LYS D  30     -11.610 -42.374  20.197  1.00  0.430          C  
ATOM  24424  CE  LYS D  30     -10.852 -42.470  21.504  1.00  0.430          C  
ATOM  24425  NZ  LYS D  30      -9.554 -43.133  21.305  1.00  0.430          N  
ATOM  24426  H   LYS D  30     -15.149 -41.123  16.981  1.00  0.370          H  
ATOM  24427  HA  LYS D  30     -15.693 -41.883  19.748  1.00  0.370          H  
ATOM  24428 1HB  LYS D  30     -13.634 -42.627  18.555  1.00  0.520          H  
ATOM  24429 2HB  LYS D  30     -13.122 -40.964  18.406  1.00  0.520          H  
ATOM  24430 1HG  LYS D  30     -12.838 -40.742  20.776  1.00  0.520          H  
ATOM  24431 2HG  LYS D  30     -13.563 -42.322  21.077  1.00  0.520          H  
ATOM  24432 1HD  LYS D  30     -11.701 -43.358  19.759  1.00  0.520          H  
ATOM  24433 2HD  LYS D  30     -11.023 -41.762  19.509  1.00  0.520          H  
ATOM  24434 1HE  LYS D  30     -10.675 -41.465  21.880  1.00  0.520          H  
ATOM  24435 2HE  LYS D  30     -11.431 -43.030  22.238  1.00  0.520          H  
ATOM  24436 1HZ  LYS D  30      -9.027 -43.171  22.166  1.00  0.520          H  
ATOM  24437 2HZ  LYS D  30      -9.689 -44.060  20.959  1.00  0.520          H  
ATOM  24438 3HZ  LYS D  30      -9.020 -42.597  20.599  1.00  0.520          H  
ATOM  24439  N   LEU D  31     -14.711 -38.794  19.082  1.00  0.290          N  
ATOM  24440  CA  LEU D  31     -14.642 -37.466  19.674  1.00  0.330          C  
ATOM  24441  C   LEU D  31     -16.000 -36.912  20.058  1.00  0.320          C  
ATOM  24442  O   LEU D  31     -16.102 -36.160  21.026  1.00  0.330          O  
ATOM  24443  CB  LEU D  31     -13.917 -36.507  18.725  1.00  0.450          C  
ATOM  24444  CG  LEU D  31     -12.381 -36.771  18.526  1.00  0.450          C  
ATOM  24445  CD1 LEU D  31     -11.861 -35.878  17.420  1.00  0.450          C  
ATOM  24446  CD2 LEU D  31     -11.610 -36.489  19.823  1.00  0.450          C  
ATOM  24447  H   LEU D  31     -14.321 -38.939  18.147  1.00  0.350          H  
ATOM  24448  HA  LEU D  31     -14.073 -37.544  20.594  1.00  0.400          H  
ATOM  24449 1HB  LEU D  31     -14.395 -36.571  17.746  1.00  0.540          H  
ATOM  24450 2HB  LEU D  31     -14.037 -35.501  19.105  1.00  0.540          H  
ATOM  24451  HG  LEU D  31     -12.226 -37.809  18.223  1.00  0.540          H  
ATOM  24452 1HD1 LEU D  31     -10.798 -36.078  17.263  1.00  0.540          H  
ATOM  24453 2HD1 LEU D  31     -12.408 -36.102  16.511  1.00  0.540          H  
ATOM  24454 3HD1 LEU D  31     -11.993 -34.834  17.682  1.00  0.540          H  
ATOM  24455 1HD2 LEU D  31     -10.545 -36.667  19.654  1.00  0.540          H  
ATOM  24456 2HD2 LEU D  31     -11.760 -35.448  20.112  1.00  0.540          H  
ATOM  24457 3HD2 LEU D  31     -11.941 -37.131  20.627  1.00  0.540          H  
ATOM  24458  N   LEU D  32     -17.047 -37.250  19.309  1.00  0.310          N  
ATOM  24459  CA  LEU D  32     -18.379 -36.778  19.617  1.00  0.300          C  
ATOM  24460  C   LEU D  32     -19.245 -37.757  20.388  1.00  0.300          C  
ATOM  24461  O   LEU D  32     -20.421 -37.492  20.610  1.00  0.420          O  
ATOM  24462  CB  LEU D  32     -19.145 -36.472  18.345  1.00  0.420          C  
ATOM  24463  CG  LEU D  32     -18.643 -35.441  17.449  1.00  0.420          C  
ATOM  24464  CD1 LEU D  32     -19.558 -35.392  16.268  1.00  0.420          C  
ATOM  24465  CD2 LEU D  32     -18.654 -34.153  18.145  1.00  0.420          C  
ATOM  24466  H   LEU D  32     -16.930 -37.836  18.477  1.00  0.370          H  
ATOM  24467  HA  LEU D  32     -18.291 -35.893  20.237  1.00  0.360          H  
ATOM  24468 1HB  LEU D  32     -19.272 -37.396  17.778  1.00  0.510          H  
ATOM  24469 2HB  LEU D  32     -20.067 -36.136  18.637  1.00  0.510          H  
ATOM  24470  HG  LEU D  32     -17.634 -35.691  17.114  1.00  0.510          H  
ATOM  24471 1HD1 LEU D  32     -19.227 -34.639  15.563  1.00  0.510          H  
ATOM  24472 2HD1 LEU D  32     -19.571 -36.349  15.806  1.00  0.510          H  
ATOM  24473 3HD1 LEU D  32     -20.556 -35.153  16.606  1.00  0.510          H  
ATOM  24474 1HD2 LEU D  32     -18.304 -33.399  17.480  1.00  0.510          H  
ATOM  24475 2HD2 LEU D  32     -19.663 -33.936  18.465  1.00  0.510          H  
ATOM  24476 3HD2 LEU D  32     -18.028 -34.170  19.006  1.00  0.510          H  
ATOM  24477  N   TRP D  33     -18.722 -38.899  20.798  1.00  0.290          N  
ATOM  24478  CA  TRP D  33     -19.605 -39.861  21.440  1.00  0.330          C  
ATOM  24479  C   TRP D  33     -20.382 -39.343  22.641  1.00  0.280          C  
ATOM  24480  O   TRP D  33     -21.621 -39.297  22.630  1.00  0.370          O  
ATOM  24481  CB  TRP D  33     -18.766 -41.056  21.858  1.00  0.450          C  
ATOM  24482  CG  TRP D  33     -19.413 -41.957  22.782  1.00  0.450          C  
ATOM  24483  CD1 TRP D  33     -20.707 -42.356  22.846  1.00  0.450          C  
ATOM  24484  CD2 TRP D  33     -18.743 -42.602  23.857  1.00  0.450          C  
ATOM  24485  NE1 TRP D  33     -20.869 -43.192  23.905  1.00  0.450          N  
ATOM  24486  CE2 TRP D  33     -19.687 -43.356  24.526  1.00  0.450          C  
ATOM  24487  CE3 TRP D  33     -17.427 -42.591  24.304  1.00  0.450          C  
ATOM  24488  CZ2 TRP D  33     -19.368 -44.095  25.619  1.00  0.450          C  
ATOM  24489  CZ3 TRP D  33     -17.101 -43.333  25.399  1.00  0.450          C  
ATOM  24490  CH2 TRP D  33     -18.038 -44.064  26.044  1.00  0.450          C  
ATOM  24491  H   TRP D  33     -17.730 -39.108  20.665  1.00  0.350          H  
ATOM  24492  HA  TRP D  33     -20.320 -40.193  20.699  1.00  0.400          H  
ATOM  24493 1HB  TRP D  33     -18.501 -41.630  20.978  1.00  0.540          H  
ATOM  24494 2HB  TRP D  33     -17.840 -40.700  22.292  1.00  0.540          H  
ATOM  24495  HD1 TRP D  33     -21.506 -42.044  22.175  1.00  0.540          H  
ATOM  24496  HE1 TRP D  33     -21.744 -43.609  24.188  1.00  0.540          H  
ATOM  24497  HE3 TRP D  33     -16.665 -42.004  23.796  1.00  0.540          H  
ATOM  24498  HZ2 TRP D  33     -20.113 -44.682  26.152  1.00  0.540          H  
ATOM  24499  HZ3 TRP D  33     -16.071 -43.313  25.745  1.00  0.540          H  
ATOM  24500  HH2 TRP D  33     -17.737 -44.625  26.911  1.00  0.540          H  
ATOM  24501  N   ARG D  34     -19.692 -38.882  23.665  1.00  0.220          N  
ATOM  24502  CA  ARG D  34     -20.400 -38.420  24.840  1.00  0.280          C  
ATOM  24503  C   ARG D  34     -21.220 -37.156  24.528  1.00  0.360          C  
ATOM  24504  O   ARG D  34     -22.289 -36.939  25.109  1.00  0.510          O  
ATOM  24505  CB  ARG D  34     -19.444 -38.149  25.980  1.00  0.370          C  
ATOM  24506  CG  ARG D  34     -18.635 -39.334  26.559  1.00  0.370          C  
ATOM  24507  CD  ARG D  34     -19.458 -40.213  27.319  1.00  0.370          C  
ATOM  24508  NE  ARG D  34     -18.708 -41.203  28.060  1.00  0.370          N  
ATOM  24509  CZ  ARG D  34     -19.243 -42.233  28.733  1.00  0.370          C  
ATOM  24510  NH1 ARG D  34     -20.543 -42.443  28.734  1.00  0.370          N  
ATOM  24511  NH2 ARG D  34     -18.431 -43.027  29.399  1.00  0.370          N  
ATOM  24512  H   ARG D  34     -18.679 -38.897  23.638  1.00  0.260          H  
ATOM  24513  HA  ARG D  34     -21.089 -39.204  25.142  1.00  0.340          H  
ATOM  24514 1HB  ARG D  34     -18.790 -37.354  25.727  1.00  0.440          H  
ATOM  24515 2HB  ARG D  34     -20.045 -37.819  26.810  1.00  0.440          H  
ATOM  24516 1HG  ARG D  34     -18.188 -39.914  25.754  1.00  0.440          H  
ATOM  24517 2HG  ARG D  34     -17.859 -38.963  27.225  1.00  0.440          H  
ATOM  24518 1HD  ARG D  34     -19.977 -39.598  28.034  1.00  0.440          H  
ATOM  24519 2HD  ARG D  34     -20.156 -40.726  26.661  1.00  0.440          H  
ATOM  24520  HE  ARG D  34     -17.684 -41.103  28.133  1.00  0.440          H  
ATOM  24521 1HH1 ARG D  34     -21.151 -41.827  28.222  1.00  0.440          H  
ATOM  24522 2HH1 ARG D  34     -20.934 -43.216  29.248  1.00  0.440          H  
ATOM  24523 1HH2 ARG D  34     -17.419 -42.810  29.382  1.00  0.440          H  
ATOM  24524 2HH2 ARG D  34     -18.783 -43.801  29.929  1.00  0.440          H  
ATOM  24525  N   GLU D  35     -20.686 -36.294  23.649  1.00  0.360          N  
ATOM  24526  CA  GLU D  35     -21.333 -35.030  23.294  1.00  0.470          C  
ATOM  24527  C   GLU D  35     -22.666 -35.231  22.600  1.00  0.510          C  
ATOM  24528  O   GLU D  35     -23.662 -34.598  22.970  1.00  0.580          O  
ATOM  24529  CB  GLU D  35     -20.420 -34.188  22.405  1.00  0.610          C  
ATOM  24530  CG  GLU D  35     -20.997 -32.834  22.028  1.00  0.610          C  
ATOM  24531  CD  GLU D  35     -20.056 -32.015  21.240  1.00  0.610          C  
ATOM  24532  OE1 GLU D  35     -19.019 -32.516  20.953  1.00  0.610          O  
ATOM  24533  OE2 GLU D  35     -20.321 -30.870  20.978  1.00  0.610          O  
ATOM  24534  H   GLU D  35     -19.802 -36.526  23.220  1.00  0.430          H  
ATOM  24535  HA  GLU D  35     -21.524 -34.476  24.209  1.00  0.560          H  
ATOM  24536 1HB  GLU D  35     -19.464 -34.032  22.908  1.00  0.740          H  
ATOM  24537 2HB  GLU D  35     -20.221 -34.729  21.482  1.00  0.740          H  
ATOM  24538 1HG  GLU D  35     -21.878 -33.013  21.427  1.00  0.740          H  
ATOM  24539 2HG  GLU D  35     -21.299 -32.298  22.924  1.00  0.740          H  
ATOM  24540  N   LEU D  36     -22.701 -36.103  21.594  1.00  0.490          N  
ATOM  24541  CA  LEU D  36     -23.942 -36.340  20.897  1.00  0.540          C  
ATOM  24542  C   LEU D  36     -24.910 -36.989  21.830  1.00  0.480          C  
ATOM  24543  O   LEU D  36     -26.063 -36.583  21.883  1.00  0.540          O  
ATOM  24544  CB  LEU D  36     -23.725 -37.216  19.678  1.00  0.740          C  
ATOM  24545  CG  LEU D  36     -22.947 -36.584  18.563  1.00  0.740          C  
ATOM  24546  CD1 LEU D  36     -22.606 -37.631  17.596  1.00  0.740          C  
ATOM  24547  CD2 LEU D  36     -23.711 -35.493  17.869  1.00  0.740          C  
ATOM  24548  H   LEU D  36     -21.854 -36.600  21.312  1.00  0.590          H  
ATOM  24549  HA  LEU D  36     -24.359 -35.386  20.599  1.00  0.650          H  
ATOM  24550 1HB  LEU D  36     -23.182 -38.114  19.998  1.00  0.880          H  
ATOM  24551 2HB  LEU D  36     -24.686 -37.527  19.285  1.00  0.880          H  
ATOM  24552  HG  LEU D  36     -22.083 -36.167  18.966  1.00  0.880          H  
ATOM  24553 1HD1 LEU D  36     -22.022 -37.199  16.799  1.00  0.880          H  
ATOM  24554 2HD1 LEU D  36     -22.028 -38.391  18.099  1.00  0.880          H  
ATOM  24555 3HD1 LEU D  36     -23.514 -38.060  17.193  1.00  0.880          H  
ATOM  24556 1HD2 LEU D  36     -23.095 -35.084  17.071  1.00  0.880          H  
ATOM  24557 2HD2 LEU D  36     -24.616 -35.905  17.452  1.00  0.880          H  
ATOM  24558 3HD2 LEU D  36     -23.952 -34.703  18.559  1.00  0.880          H  
ATOM  24559  N   LEU D  37     -24.462 -37.924  22.672  1.00  0.380          N  
ATOM  24560  CA  LEU D  37     -25.428 -38.508  23.577  1.00  0.390          C  
ATOM  24561  C   LEU D  37     -26.013 -37.445  24.479  1.00  0.330          C  
ATOM  24562  O   LEU D  37     -27.182 -37.542  24.851  1.00  0.300          O  
ATOM  24563  CB  LEU D  37     -24.838 -39.635  24.406  1.00  0.540          C  
ATOM  24564  CG  LEU D  37     -24.513 -40.950  23.698  1.00  0.540          C  
ATOM  24565  CD1 LEU D  37     -23.790 -41.826  24.676  1.00  0.540          C  
ATOM  24566  CD2 LEU D  37     -25.810 -41.651  23.219  1.00  0.540          C  
ATOM  24567  H   LEU D  37     -23.497 -38.272  22.641  1.00  0.460          H  
ATOM  24568  HA  LEU D  37     -26.236 -38.911  22.986  1.00  0.470          H  
ATOM  24569 1HB  LEU D  37     -23.908 -39.265  24.811  1.00  0.650          H  
ATOM  24570 2HB  LEU D  37     -25.514 -39.856  25.225  1.00  0.650          H  
ATOM  24571  HG  LEU D  37     -23.859 -40.768  22.838  1.00  0.650          H  
ATOM  24572 1HD1 LEU D  37     -23.562 -42.750  24.189  1.00  0.650          H  
ATOM  24573 2HD1 LEU D  37     -22.872 -41.338  24.998  1.00  0.650          H  
ATOM  24574 3HD1 LEU D  37     -24.428 -42.012  25.535  1.00  0.650          H  
ATOM  24575 1HD2 LEU D  37     -25.547 -42.593  22.739  1.00  0.650          H  
ATOM  24576 2HD2 LEU D  37     -26.459 -41.847  24.070  1.00  0.650          H  
ATOM  24577 3HD2 LEU D  37     -26.342 -41.039  22.498  1.00  0.650          H  
ATOM  24578  N   CYS D  38     -25.217 -36.442  24.875  1.00  0.340          N  
ATOM  24579  CA  CYS D  38     -25.771 -35.399  25.712  1.00  0.310          C  
ATOM  24580  C   CYS D  38     -26.845 -34.623  24.947  1.00  0.330          C  
ATOM  24581  O   CYS D  38     -27.922 -34.382  25.487  1.00  0.330          O  
ATOM  24582  CB  CYS D  38     -24.686 -34.434  26.198  1.00  0.450          C  
ATOM  24583  SG  CYS D  38     -23.527 -35.155  27.391  1.00  0.450          S  
ATOM  24584  H   CYS D  38     -24.227 -36.440  24.615  1.00  0.410          H  
ATOM  24585  HA  CYS D  38     -26.223 -35.866  26.574  1.00  0.370          H  
ATOM  24586 1HB  CYS D  38     -24.108 -34.079  25.350  1.00  0.540          H  
ATOM  24587 2HB  CYS D  38     -25.153 -33.567  26.661  1.00  0.540          H  
ATOM  24588  HG  CYS D  38     -22.968 -36.028  26.505  1.00  0.540          H  
ATOM  24589  N   PHE D  39     -26.601 -34.291  23.673  1.00  0.390          N  
ATOM  24590  CA  PHE D  39     -27.600 -33.535  22.905  1.00  0.420          C  
ATOM  24591  C   PHE D  39     -28.861 -34.360  22.704  1.00  0.430          C  
ATOM  24592  O   PHE D  39     -29.984 -33.867  22.862  1.00  0.470          O  
ATOM  24593  CB  PHE D  39     -27.106 -33.221  21.490  1.00  0.580          C  
ATOM  24594  CG  PHE D  39     -25.909 -32.351  21.356  1.00  0.580          C  
ATOM  24595  CD1 PHE D  39     -25.486 -31.489  22.357  1.00  0.580          C  
ATOM  24596  CD2 PHE D  39     -25.172 -32.423  20.183  1.00  0.580          C  
ATOM  24597  CE1 PHE D  39     -24.352 -30.742  22.179  1.00  0.580          C  
ATOM  24598  CE2 PHE D  39     -24.058 -31.687  20.009  1.00  0.580          C  
ATOM  24599  CZ  PHE D  39     -23.641 -30.847  21.013  1.00  0.580          C  
ATOM  24600  H   PHE D  39     -25.671 -34.496  23.280  1.00  0.470          H  
ATOM  24601  HA  PHE D  39     -27.864 -32.630  23.448  1.00  0.500          H  
ATOM  24602 1HB  PHE D  39     -26.891 -34.160  20.977  1.00  0.690          H  
ATOM  24603 2HB  PHE D  39     -27.912 -32.746  20.949  1.00  0.690          H  
ATOM  24604  HD1 PHE D  39     -26.036 -31.408  23.291  1.00  0.690          H  
ATOM  24605  HD2 PHE D  39     -25.501 -33.091  19.401  1.00  0.690          H  
ATOM  24606  HE1 PHE D  39     -24.009 -30.074  22.964  1.00  0.690          H  
ATOM  24607  HE2 PHE D  39     -23.486 -31.760  19.087  1.00  0.690          H  
ATOM  24608  HZ  PHE D  39     -22.730 -30.259  20.881  1.00  0.690          H  
ATOM  24609  N   LEU D  40     -28.655 -35.627  22.356  1.00  0.470          N  
ATOM  24610  CA  LEU D  40     -29.700 -36.584  22.062  1.00  0.590          C  
ATOM  24611  C   LEU D  40     -30.524 -36.821  23.343  1.00  0.540          C  
ATOM  24612  O   LEU D  40     -31.757 -36.877  23.307  1.00  0.660          O  
ATOM  24613  CB  LEU D  40     -28.991 -37.869  21.542  1.00  0.780          C  
ATOM  24614  CG  LEU D  40     -28.200 -37.732  20.113  1.00  0.780          C  
ATOM  24615  CD1 LEU D  40     -27.302 -38.951  19.842  1.00  0.780          C  
ATOM  24616  CD2 LEU D  40     -29.148 -37.628  19.058  1.00  0.780          C  
ATOM  24617  H   LEU D  40     -27.691 -35.941  22.267  1.00  0.560          H  
ATOM  24618  HA  LEU D  40     -30.357 -36.171  21.303  1.00  0.710          H  
ATOM  24619 1HB  LEU D  40     -28.281 -38.184  22.288  1.00  0.930          H  
ATOM  24620 2HB  LEU D  40     -29.737 -38.658  21.433  1.00  0.930          H  
ATOM  24621  HG  LEU D  40     -27.590 -36.845  20.118  1.00  0.930          H  
ATOM  24622 1HD1 LEU D  40     -26.799 -38.835  18.884  1.00  0.930          H  
ATOM  24623 2HD1 LEU D  40     -26.552 -39.055  20.622  1.00  0.930          H  
ATOM  24624 3HD1 LEU D  40     -27.884 -39.821  19.810  1.00  0.930          H  
ATOM  24625 1HD2 LEU D  40     -28.672 -37.530  18.123  1.00  0.930          H  
ATOM  24626 2HD2 LEU D  40     -29.752 -38.523  19.052  1.00  0.930          H  
ATOM  24627 3HD2 LEU D  40     -29.741 -36.769  19.230  1.00  0.930          H  
ATOM  24628  N   GLY D  41     -29.829 -36.892  24.483  1.00  0.430          N  
ATOM  24629  CA  GLY D  41     -30.396 -37.053  25.812  1.00  0.480          C  
ATOM  24630  C   GLY D  41     -31.275 -35.870  26.208  1.00  0.550          C  
ATOM  24631  O   GLY D  41     -32.413 -36.061  26.656  1.00  0.840          O  
ATOM  24632  H   GLY D  41     -28.814 -36.879  24.434  1.00  0.520          H  
ATOM  24633 1HA  GLY D  41     -30.977 -37.973  25.849  1.00  0.580          H  
ATOM  24634 2HA  GLY D  41     -29.579 -37.160  26.527  1.00  0.580          H  
ATOM  24635  N   LEU D  42     -30.745 -34.644  26.065  1.00  0.360          N  
ATOM  24636  CA  LEU D  42     -31.482 -33.441  26.432  1.00  0.400          C  
ATOM  24637  C   LEU D  42     -32.735 -33.355  25.587  1.00  0.410          C  
ATOM  24638  O   LEU D  42     -33.817 -33.043  26.101  1.00  0.420          O  
ATOM  24639  CB  LEU D  42     -30.598 -32.205  26.196  1.00  0.540          C  
ATOM  24640  CG  LEU D  42     -29.362 -32.031  27.136  1.00  0.540          C  
ATOM  24641  CD1 LEU D  42     -28.490 -30.927  26.592  1.00  0.540          C  
ATOM  24642  CD2 LEU D  42     -29.790 -31.704  28.546  1.00  0.540          C  
ATOM  24643  H   LEU D  42     -29.786 -34.556  25.714  1.00  0.430          H  
ATOM  24644  HA  LEU D  42     -31.778 -33.506  27.473  1.00  0.480          H  
ATOM  24645 1HB  LEU D  42     -30.210 -32.271  25.179  1.00  0.650          H  
ATOM  24646 2HB  LEU D  42     -31.212 -31.312  26.267  1.00  0.650          H  
ATOM  24647  HG  LEU D  42     -28.799 -32.934  27.150  1.00  0.650          H  
ATOM  24648 1HD1 LEU D  42     -27.613 -30.812  27.225  1.00  0.650          H  
ATOM  24649 2HD1 LEU D  42     -28.173 -31.185  25.579  1.00  0.650          H  
ATOM  24650 3HD1 LEU D  42     -29.048 -29.995  26.573  1.00  0.650          H  
ATOM  24651 1HD2 LEU D  42     -28.907 -31.591  29.169  1.00  0.650          H  
ATOM  24652 2HD2 LEU D  42     -30.341 -30.783  28.536  1.00  0.650          H  
ATOM  24653 3HD2 LEU D  42     -30.406 -32.494  28.949  1.00  0.650          H  
ATOM  24654  N   TYR D  43     -32.603 -33.685  24.297  1.00  0.410          N  
ATOM  24655  CA  TYR D  43     -33.723 -33.674  23.381  1.00  0.400          C  
ATOM  24656  C   TYR D  43     -34.827 -34.585  23.889  1.00  0.380          C  
ATOM  24657  O   TYR D  43     -35.991 -34.171  23.957  1.00  0.400          O  
ATOM  24658  CB  TYR D  43     -33.289 -34.141  22.001  1.00  0.560          C  
ATOM  24659  CG  TYR D  43     -34.394 -34.197  21.002  1.00  0.560          C  
ATOM  24660  CD1 TYR D  43     -34.663 -33.095  20.254  1.00  0.560          C  
ATOM  24661  CD2 TYR D  43     -35.146 -35.364  20.841  1.00  0.560          C  
ATOM  24662  CE1 TYR D  43     -35.656 -33.135  19.343  1.00  0.560          C  
ATOM  24663  CE2 TYR D  43     -36.154 -35.401  19.926  1.00  0.560          C  
ATOM  24664  CZ  TYR D  43     -36.413 -34.291  19.172  1.00  0.560          C  
ATOM  24665  OH  TYR D  43     -37.428 -34.324  18.239  1.00  0.560          O  
ATOM  24666  H   TYR D  43     -31.675 -33.911  23.922  1.00  0.490          H  
ATOM  24667  HA  TYR D  43     -34.114 -32.661  23.318  1.00  0.480          H  
ATOM  24668 1HB  TYR D  43     -32.515 -33.473  21.622  1.00  0.680          H  
ATOM  24669 2HB  TYR D  43     -32.855 -35.121  22.071  1.00  0.680          H  
ATOM  24670  HD1 TYR D  43     -34.077 -32.184  20.387  1.00  0.680          H  
ATOM  24671  HD2 TYR D  43     -34.930 -36.243  21.441  1.00  0.680          H  
ATOM  24672  HE1 TYR D  43     -35.848 -32.262  18.763  1.00  0.680          H  
ATOM  24673  HE2 TYR D  43     -36.747 -36.309  19.794  1.00  0.680          H  
ATOM  24674  HH  TYR D  43     -37.412 -33.502  17.688  1.00  0.680          H  
ATOM  24675  N   MET D  44     -34.474 -35.839  24.220  1.00  0.340          N  
ATOM  24676  CA  MET D  44     -35.472 -36.779  24.692  1.00  0.310          C  
ATOM  24677  C   MET D  44     -36.091 -36.389  26.030  1.00  0.370          C  
ATOM  24678  O   MET D  44     -37.278 -36.641  26.236  1.00  0.420          O  
ATOM  24679  CB  MET D  44     -34.907 -38.196  24.721  1.00  0.450          C  
ATOM  24680  CG  MET D  44     -34.676 -38.801  23.316  1.00  0.450          C  
ATOM  24681  SD  MET D  44     -36.243 -38.990  22.385  1.00  0.450          S  
ATOM  24682  CE  MET D  44     -35.699 -39.429  20.747  1.00  0.450          C  
ATOM  24683  H   MET D  44     -33.498 -36.139  24.107  1.00  0.410          H  
ATOM  24684  HA  MET D  44     -36.273 -36.781  23.963  1.00  0.370          H  
ATOM  24685 1HB  MET D  44     -33.939 -38.178  25.230  1.00  0.540          H  
ATOM  24686 2HB  MET D  44     -35.567 -38.854  25.286  1.00  0.540          H  
ATOM  24687 1HG  MET D  44     -34.008 -38.151  22.751  1.00  0.540          H  
ATOM  24688 2HG  MET D  44     -34.201 -39.783  23.403  1.00  0.540          H  
ATOM  24689 1HE  MET D  44     -36.566 -39.565  20.101  1.00  0.540          H  
ATOM  24690 2HE  MET D  44     -35.077 -38.637  20.345  1.00  0.540          H  
ATOM  24691 3HE  MET D  44     -35.130 -40.355  20.795  1.00  0.540          H  
ATOM  24692  N   ALA D  45     -35.331 -35.771  26.943  1.00  0.390          N  
ATOM  24693  CA  ALA D  45     -35.930 -35.341  28.210  1.00  0.460          C  
ATOM  24694  C   ALA D  45     -37.043 -34.308  27.942  1.00  0.480          C  
ATOM  24695  O   ALA D  45     -38.155 -34.397  28.480  1.00  0.550          O  
ATOM  24696  CB  ALA D  45     -34.857 -34.739  29.109  1.00  0.620          C  
ATOM  24697  H   ALA D  45     -34.325 -35.654  26.768  1.00  0.470          H  
ATOM  24698  HA  ALA D  45     -36.373 -36.210  28.698  1.00  0.550          H  
ATOM  24699 1HB  ALA D  45     -35.292 -34.421  30.051  1.00  0.740          H  
ATOM  24700 2HB  ALA D  45     -34.081 -35.477  29.295  1.00  0.740          H  
ATOM  24701 3HB  ALA D  45     -34.423 -33.885  28.603  1.00  0.740          H  
ATOM  24702  N   LEU D  46     -36.764 -33.370  27.030  1.00  0.440          N  
ATOM  24703  CA  LEU D  46     -37.731 -32.344  26.644  1.00  0.470          C  
ATOM  24704  C   LEU D  46     -38.940 -32.942  25.935  1.00  0.480          C  
ATOM  24705  O   LEU D  46     -40.088 -32.558  26.213  1.00  0.530          O  
ATOM  24706  CB  LEU D  46     -37.037 -31.362  25.706  1.00  0.650          C  
ATOM  24707  CG  LEU D  46     -35.984 -30.449  26.307  1.00  0.650          C  
ATOM  24708  CD1 LEU D  46     -35.197 -29.827  25.177  1.00  0.650          C  
ATOM  24709  CD2 LEU D  46     -36.660 -29.336  27.142  1.00  0.650          C  
ATOM  24710  H   LEU D  46     -35.817 -33.342  26.629  1.00  0.530          H  
ATOM  24711  HA  LEU D  46     -38.073 -31.841  27.543  1.00  0.560          H  
ATOM  24712 1HB  LEU D  46     -36.526 -31.948  24.965  1.00  0.780          H  
ATOM  24713 2HB  LEU D  46     -37.785 -30.752  25.205  1.00  0.780          H  
ATOM  24714  HG  LEU D  46     -35.315 -31.025  26.921  1.00  0.780          H  
ATOM  24715 1HD1 LEU D  46     -34.432 -29.161  25.570  1.00  0.780          H  
ATOM  24716 2HD1 LEU D  46     -34.721 -30.612  24.588  1.00  0.780          H  
ATOM  24717 3HD1 LEU D  46     -35.878 -29.285  24.550  1.00  0.780          H  
ATOM  24718 1HD2 LEU D  46     -35.894 -28.675  27.554  1.00  0.780          H  
ATOM  24719 2HD2 LEU D  46     -37.323 -28.760  26.497  1.00  0.780          H  
ATOM  24720 3HD2 LEU D  46     -37.232 -29.766  27.960  1.00  0.780          H  
ATOM  24721  N   SER D  47     -38.678 -33.910  25.052  1.00  0.450          N  
ATOM  24722  CA  SER D  47     -39.713 -34.593  24.300  1.00  0.470          C  
ATOM  24723  C   SER D  47     -40.639 -35.335  25.236  1.00  0.530          C  
ATOM  24724  O   SER D  47     -41.865 -35.229  25.116  1.00  0.560          O  
ATOM  24725  CB  SER D  47     -39.103 -35.566  23.312  1.00  0.650          C  
ATOM  24726  OG  SER D  47     -40.099 -36.233  22.597  1.00  0.650          O  
ATOM  24727  H   SER D  47     -37.705 -34.149  24.852  1.00  0.540          H  
ATOM  24728  HA  SER D  47     -40.291 -33.850  23.752  1.00  0.560          H  
ATOM  24729 1HB  SER D  47     -38.441 -35.035  22.629  1.00  0.780          H  
ATOM  24730 2HB  SER D  47     -38.504 -36.287  23.849  1.00  0.780          H  
ATOM  24731  HG  SER D  47     -39.636 -36.784  21.962  1.00  0.780          H  
ATOM  24732  N   ALA D  48     -40.061 -36.070  26.196  1.00  0.550          N  
ATOM  24733  CA  ALA D  48     -40.855 -36.813  27.149  1.00  0.620          C  
ATOM  24734  C   ALA D  48     -41.753 -35.885  27.933  1.00  0.660          C  
ATOM  24735  O   ALA D  48     -42.922 -36.196  28.157  1.00  0.730          O  
ATOM  24736  CB  ALA D  48     -39.960 -37.574  28.107  1.00  0.840          C  
ATOM  24737  H   ALA D  48     -39.041 -36.136  26.239  1.00  0.660          H  
ATOM  24738  HA  ALA D  48     -41.478 -37.510  26.595  1.00  0.740          H  
ATOM  24739 1HB  ALA D  48     -40.565 -38.138  28.809  1.00  1.010          H  
ATOM  24740 2HB  ALA D  48     -39.320 -38.254  27.546  1.00  1.010          H  
ATOM  24741 3HB  ALA D  48     -39.333 -36.867  28.654  1.00  1.010          H  
ATOM  24742  N   ALA D  49     -41.256 -34.717  28.338  1.00  0.620          N  
ATOM  24743  CA  ALA D  49     -42.154 -33.837  29.055  1.00  0.650          C  
ATOM  24744  C   ALA D  49     -43.329 -33.426  28.155  1.00  0.640          C  
ATOM  24745  O   ALA D  49     -44.499 -33.503  28.552  1.00  0.720          O  
ATOM  24746  CB  ALA D  49     -41.423 -32.618  29.545  1.00  0.900          C  
ATOM  24747  H   ALA D  49     -40.260 -34.489  28.200  1.00  0.740          H  
ATOM  24748  HA  ALA D  49     -42.544 -34.380  29.905  1.00  0.780          H  
ATOM  24749 1HB  ALA D  49     -42.124 -31.998  30.088  1.00  1.080          H  
ATOM  24750 2HB  ALA D  49     -40.602 -32.917  30.188  1.00  1.080          H  
ATOM  24751 3HB  ALA D  49     -41.031 -32.088  28.679  1.00  1.080          H  
ATOM  24752  N   TYR D  50     -43.043 -33.072  26.893  1.00  0.570          N  
ATOM  24753  CA  TYR D  50     -44.117 -32.688  25.973  1.00  0.560          C  
ATOM  24754  C   TYR D  50     -45.148 -33.783  25.777  1.00  0.680          C  
ATOM  24755  O   TYR D  50     -46.353 -33.524  25.788  1.00  0.760          O  
ATOM  24756  CB  TYR D  50     -43.590 -32.229  24.617  1.00  0.790          C  
ATOM  24757  CG  TYR D  50     -44.715 -31.975  23.555  1.00  0.790          C  
ATOM  24758  CD1 TYR D  50     -45.531 -30.851  23.625  1.00  0.790          C  
ATOM  24759  CD2 TYR D  50     -44.891 -32.863  22.501  1.00  0.790          C  
ATOM  24760  CE1 TYR D  50     -46.502 -30.614  22.667  1.00  0.790          C  
ATOM  24761  CE2 TYR D  50     -45.867 -32.629  21.540  1.00  0.790          C  
ATOM  24762  CZ  TYR D  50     -46.675 -31.502  21.618  1.00  0.790          C  
ATOM  24763  OH  TYR D  50     -47.661 -31.268  20.639  1.00  0.790          O  
ATOM  24764  H   TYR D  50     -42.062 -33.029  26.584  1.00  0.680          H  
ATOM  24765  HA  TYR D  50     -44.631 -31.842  26.414  1.00  0.670          H  
ATOM  24766 1HB  TYR D  50     -43.042 -31.307  24.760  1.00  0.950          H  
ATOM  24767 2HB  TYR D  50     -42.894 -32.968  24.222  1.00  0.950          H  
ATOM  24768  HD1 TYR D  50     -45.403 -30.148  24.427  1.00  0.950          H  
ATOM  24769  HD2 TYR D  50     -44.256 -33.746  22.426  1.00  0.950          H  
ATOM  24770  HE1 TYR D  50     -47.125 -29.731  22.735  1.00  0.950          H  
ATOM  24771  HE2 TYR D  50     -45.992 -33.336  20.718  1.00  0.950          H  
ATOM  24772  HH  TYR D  50     -48.135 -30.402  20.811  1.00  0.950          H  
ATOM  24773  N   ARG D  51     -44.693 -34.999  25.502  1.00  0.720          N  
ATOM  24774  CA  ARG D  51     -45.631 -36.073  25.231  1.00  0.830          C  
ATOM  24775  C   ARG D  51     -46.332 -36.661  26.460  1.00  0.890          C  
ATOM  24776  O   ARG D  51     -47.489 -37.081  26.348  1.00  0.940          O  
ATOM  24777  CB  ARG D  51     -44.957 -37.234  24.503  1.00  1.120          C  
ATOM  24778  CG  ARG D  51     -44.519 -36.962  23.069  1.00  1.120          C  
ATOM  24779  CD  ARG D  51     -44.097 -38.226  22.324  1.00  1.120          C  
ATOM  24780  NE  ARG D  51     -42.857 -38.833  22.834  1.00  1.120          N  
ATOM  24781  CZ  ARG D  51     -42.329 -40.022  22.411  1.00  1.120          C  
ATOM  24782  NH1 ARG D  51     -42.925 -40.730  21.464  1.00  1.120          N  
ATOM  24783  NH2 ARG D  51     -41.205 -40.469  22.956  1.00  1.120          N  
ATOM  24784  H   ARG D  51     -43.682 -35.163  25.480  1.00  0.860          H  
ATOM  24785  HA  ARG D  51     -46.399 -35.671  24.571  1.00  1.000          H  
ATOM  24786 1HB  ARG D  51     -44.064 -37.508  25.059  1.00  1.340          H  
ATOM  24787 2HB  ARG D  51     -45.619 -38.095  24.502  1.00  1.340          H  
ATOM  24788 1HG  ARG D  51     -45.335 -36.494  22.521  1.00  1.340          H  
ATOM  24789 2HG  ARG D  51     -43.662 -36.284  23.089  1.00  1.340          H  
ATOM  24790 1HD  ARG D  51     -44.898 -38.962  22.407  1.00  1.340          H  
ATOM  24791 2HD  ARG D  51     -43.943 -37.976  21.274  1.00  1.340          H  
ATOM  24792  HE  ARG D  51     -42.357 -38.328  23.554  1.00  1.340          H  
ATOM  24793 1HH1 ARG D  51     -43.776 -40.397  21.033  1.00  1.340          H  
ATOM  24794 2HH1 ARG D  51     -42.524 -41.614  21.150  1.00  1.340          H  
ATOM  24795 1HH2 ARG D  51     -40.743 -39.931  23.677  1.00  1.340          H  
ATOM  24796 2HH2 ARG D  51     -40.805 -41.346  22.646  1.00  1.340          H  
ATOM  24797  N   PHE D  52     -45.668 -36.703  27.627  1.00  0.900          N  
ATOM  24798  CA  PHE D  52     -46.272 -37.397  28.754  1.00  0.970          C  
ATOM  24799  C   PHE D  52     -46.579 -36.598  30.041  1.00  0.910          C  
ATOM  24800  O   PHE D  52     -47.332 -37.098  30.880  1.00  0.920          O  
ATOM  24801  CB  PHE D  52     -45.334 -38.546  29.122  1.00  1.330          C  
ATOM  24802  CG  PHE D  52     -44.973 -39.369  27.922  1.00  1.330          C  
ATOM  24803  CD1 PHE D  52     -43.660 -39.364  27.495  1.00  1.330          C  
ATOM  24804  CD2 PHE D  52     -45.907 -40.077  27.184  1.00  1.330          C  
ATOM  24805  CE1 PHE D  52     -43.275 -40.040  26.373  1.00  1.330          C  
ATOM  24806  CE2 PHE D  52     -45.520 -40.756  26.048  1.00  1.330          C  
ATOM  24807  CZ  PHE D  52     -44.198 -40.727  25.647  1.00  1.330          C  
ATOM  24808  H   PHE D  52     -44.709 -36.360  27.703  1.00  1.080          H  
ATOM  24809  HA  PHE D  52     -47.215 -37.817  28.413  1.00  1.160          H  
ATOM  24810 1HB  PHE D  52     -44.419 -38.139  29.545  1.00  1.600          H  
ATOM  24811 2HB  PHE D  52     -45.798 -39.189  29.864  1.00  1.600          H  
ATOM  24812  HD1 PHE D  52     -42.931 -38.800  28.068  1.00  1.600          H  
ATOM  24813  HD2 PHE D  52     -46.954 -40.079  27.495  1.00  1.600          H  
ATOM  24814  HE1 PHE D  52     -42.236 -40.020  26.055  1.00  1.600          H  
ATOM  24815  HE2 PHE D  52     -46.258 -41.303  25.464  1.00  1.600          H  
ATOM  24816  HZ  PHE D  52     -43.889 -41.245  24.755  1.00  1.600          H  
ATOM  24817  N   LEU D  53     -45.965 -35.422  30.271  1.00  0.850          N  
ATOM  24818  CA  LEU D  53     -46.160 -34.733  31.557  1.00  0.820          C  
ATOM  24819  C   LEU D  53     -46.918 -33.412  31.436  1.00  0.690          C  
ATOM  24820  O   LEU D  53     -47.726 -33.050  32.297  1.00  0.620          O  
ATOM  24821  CB  LEU D  53     -44.807 -34.353  32.183  1.00  1.160          C  
ATOM  24822  CG  LEU D  53     -44.007 -35.393  33.005  1.00  1.160          C  
ATOM  24823  CD1 LEU D  53     -43.487 -36.530  32.100  1.00  1.160          C  
ATOM  24824  CD2 LEU D  53     -42.858 -34.666  33.668  1.00  1.160          C  
ATOM  24825  H   LEU D  53     -45.382 -34.976  29.567  1.00  1.020          H  
ATOM  24826  HA  LEU D  53     -46.715 -35.387  32.226  1.00  0.980          H  
ATOM  24827 1HB  LEU D  53     -44.171 -33.996  31.398  1.00  1.390          H  
ATOM  24828 2HB  LEU D  53     -44.991 -33.516  32.852  1.00  1.390          H  
ATOM  24829  HG  LEU D  53     -44.647 -35.839  33.769  1.00  1.390          H  
ATOM  24830 1HD1 LEU D  53     -42.920 -37.235  32.704  1.00  1.390          H  
ATOM  24831 2HD1 LEU D  53     -44.316 -37.043  31.654  1.00  1.390          H  
ATOM  24832 3HD1 LEU D  53     -42.846 -36.134  31.324  1.00  1.390          H  
ATOM  24833 1HD2 LEU D  53     -42.273 -35.367  34.264  1.00  1.390          H  
ATOM  24834 2HD2 LEU D  53     -42.227 -34.223  32.909  1.00  1.390          H  
ATOM  24835 3HD2 LEU D  53     -43.252 -33.887  34.316  1.00  1.390          H  
ATOM  24836  N   LEU D  54     -46.583 -32.671  30.389  1.00  0.680          N  
ATOM  24837  CA  LEU D  54     -47.048 -31.316  30.125  1.00  0.580          C  
ATOM  24838  C   LEU D  54     -48.560 -31.165  29.878  1.00  0.590          C  
ATOM  24839  O   LEU D  54     -49.163 -31.886  29.083  1.00  0.580          O  
ATOM  24840  CB  LEU D  54     -46.214 -30.804  28.934  1.00  0.850          C  
ATOM  24841  CG  LEU D  54     -46.346 -29.350  28.479  1.00  0.850          C  
ATOM  24842  CD1 LEU D  54     -45.890 -28.449  29.525  1.00  0.850          C  
ATOM  24843  CD2 LEU D  54     -45.444 -29.140  27.269  1.00  0.850          C  
ATOM  24844  H   LEU D  54     -45.918 -33.064  29.724  1.00  0.820          H  
ATOM  24845  HA  LEU D  54     -46.801 -30.724  31.002  1.00  0.700          H  
ATOM  24846 1HB  LEU D  54     -45.166 -30.978  29.162  1.00  1.020          H  
ATOM  24847 2HB  LEU D  54     -46.469 -31.429  28.071  1.00  1.020          H  
ATOM  24848  HG  LEU D  54     -47.385 -29.118  28.235  1.00  1.020          H  
ATOM  24849 1HD1 LEU D  54     -45.971 -27.451  29.160  1.00  1.020          H  
ATOM  24850 2HD1 LEU D  54     -46.496 -28.555  30.396  1.00  1.020          H  
ATOM  24851 3HD1 LEU D  54     -44.863 -28.674  29.757  1.00  1.020          H  
ATOM  24852 1HD2 LEU D  54     -45.509 -28.112  26.951  1.00  1.020          H  
ATOM  24853 2HD2 LEU D  54     -44.413 -29.369  27.527  1.00  1.020          H  
ATOM  24854 3HD2 LEU D  54     -45.769 -29.787  26.489  1.00  1.020          H  
ATOM  24855  N   ALA D  55     -49.154 -30.195  30.578  1.00  0.610          N  
ATOM  24856  CA  ALA D  55     -50.565 -29.817  30.484  1.00  0.620          C  
ATOM  24857  C   ALA D  55     -50.903 -29.300  29.097  1.00  0.600          C  
ATOM  24858  O   ALA D  55     -50.089 -28.596  28.504  1.00  0.620          O  
ATOM  24859  CB  ALA D  55     -50.873 -28.736  31.503  1.00  0.860          C  
ATOM  24860  H   ALA D  55     -48.584 -29.686  31.236  1.00  0.730          H  
ATOM  24861  HA  ALA D  55     -51.170 -30.702  30.682  1.00  0.740          H  
ATOM  24862 1HB  ALA D  55     -51.931 -28.467  31.441  1.00  1.040          H  
ATOM  24863 2HB  ALA D  55     -50.651 -29.102  32.501  1.00  1.040          H  
ATOM  24864 3HB  ALA D  55     -50.269 -27.864  31.297  1.00  1.040          H  
ATOM  24865  N   GLU D  56     -52.137 -29.511  28.622  1.00  0.590          N  
ATOM  24866  CA  GLU D  56     -52.516 -29.015  27.289  1.00  0.560          C  
ATOM  24867  C   GLU D  56     -52.382 -27.495  27.214  1.00  0.530          C  
ATOM  24868  O   GLU D  56     -51.945 -26.934  26.197  1.00  0.540          O  
ATOM  24869  CB  GLU D  56     -53.975 -29.376  26.977  1.00  0.800          C  
ATOM  24870  CG  GLU D  56     -54.284 -30.864  26.780  1.00  0.800          C  
ATOM  24871  CD  GLU D  56     -53.632 -31.469  25.572  1.00  0.800          C  
ATOM  24872  OE1 GLU D  56     -53.640 -30.861  24.536  1.00  0.800          O  
ATOM  24873  OE2 GLU D  56     -53.119 -32.561  25.693  1.00  0.800          O  
ATOM  24874  H   GLU D  56     -52.797 -30.055  29.162  1.00  0.710          H  
ATOM  24875  HA  GLU D  56     -51.862 -29.464  26.546  1.00  0.670          H  
ATOM  24876 1HB  GLU D  56     -54.612 -29.008  27.786  1.00  0.960          H  
ATOM  24877 2HB  GLU D  56     -54.281 -28.855  26.070  1.00  0.960          H  
ATOM  24878 1HG  GLU D  56     -53.948 -31.406  27.662  1.00  0.960          H  
ATOM  24879 2HG  GLU D  56     -55.363 -30.986  26.704  1.00  0.960          H  
ATOM  24880  N   GLU D  57     -52.710 -26.840  28.321  1.00  0.530          N  
ATOM  24881  CA  GLU D  57     -52.647 -25.397  28.463  1.00  0.560          C  
ATOM  24882  C   GLU D  57     -51.223 -24.860  28.378  1.00  0.580          C  
ATOM  24883  O   GLU D  57     -51.020 -23.663  28.175  1.00  0.760          O  
ATOM  24884  CB  GLU D  57     -53.281 -24.990  29.793  1.00  0.770          C  
ATOM  24885  CG  GLU D  57     -54.781 -25.308  29.890  1.00  0.770          C  
ATOM  24886  CD  GLU D  57     -55.063 -26.745  30.283  1.00  0.770          C  
ATOM  24887  OE1 GLU D  57     -54.116 -27.466  30.526  1.00  0.770          O  
ATOM  24888  OE2 GLU D  57     -56.206 -27.121  30.326  1.00  0.770          O  
ATOM  24889  H   GLU D  57     -53.084 -27.381  29.106  1.00  0.640          H  
ATOM  24890  HA  GLU D  57     -53.223 -24.953  27.652  1.00  0.670          H  
ATOM  24891 1HB  GLU D  57     -52.765 -25.495  30.611  1.00  0.930          H  
ATOM  24892 2HB  GLU D  57     -53.154 -23.918  29.939  1.00  0.930          H  
ATOM  24893 1HG  GLU D  57     -55.236 -24.646  30.629  1.00  0.930          H  
ATOM  24894 2HG  GLU D  57     -55.244 -25.103  28.925  1.00  0.930          H  
ATOM  24895  N   GLN D  58     -50.236 -25.730  28.605  1.00  0.480          N  
ATOM  24896  CA  GLN D  58     -48.844 -25.345  28.583  1.00  0.530          C  
ATOM  24897  C   GLN D  58     -48.166 -25.844  27.293  1.00  0.530          C  
ATOM  24898  O   GLN D  58     -47.277 -25.167  26.756  1.00  0.550          O  
ATOM  24899  CB  GLN D  58     -48.174 -25.821  29.865  1.00  0.720          C  
ATOM  24900  CG  GLN D  58     -48.818 -25.216  31.115  1.00  0.720          C  
ATOM  24901  CD  GLN D  58     -48.708 -23.704  31.162  1.00  0.720          C  
ATOM  24902  OE1 GLN D  58     -47.611 -23.143  31.097  1.00  0.720          O  
ATOM  24903  NE2 GLN D  58     -49.846 -23.034  31.279  1.00  0.720          N  
ATOM  24904  H   GLN D  58     -50.463 -26.711  28.741  1.00  0.580          H  
ATOM  24905  HA  GLN D  58     -48.798 -24.264  28.577  1.00  0.640          H  
ATOM  24906 1HB  GLN D  58     -48.268 -26.902  29.936  1.00  0.870          H  
ATOM  24907 2HB  GLN D  58     -47.118 -25.560  29.862  1.00  0.870          H  
ATOM  24908 1HG  GLN D  58     -49.876 -25.468  31.118  1.00  0.870          H  
ATOM  24909 2HG  GLN D  58     -48.347 -25.622  31.997  1.00  0.870          H  
ATOM  24910 1HE2 GLN D  58     -49.840 -22.032  31.311  1.00  0.870          H  
ATOM  24911 2HE2 GLN D  58     -50.718 -23.522  31.339  1.00  0.870          H  
ATOM  24912  N   LYS D  59     -48.704 -26.937  26.699  1.00  0.530          N  
ATOM  24913  CA  LYS D  59     -48.209 -27.471  25.420  1.00  0.530          C  
ATOM  24914  C   LYS D  59     -48.272 -26.364  24.398  1.00  0.530          C  
ATOM  24915  O   LYS D  59     -47.375 -26.207  23.578  1.00  0.510          O  
ATOM  24916  CB  LYS D  59     -49.024 -28.659  24.892  1.00  0.740          C  
ATOM  24917  CG  LYS D  59     -48.857 -29.991  25.610  1.00  0.740          C  
ATOM  24918  CD  LYS D  59     -49.731 -31.055  24.959  1.00  0.740          C  
ATOM  24919  CE  LYS D  59     -49.625 -32.375  25.683  1.00  0.740          C  
ATOM  24920  NZ  LYS D  59     -50.506 -33.417  25.093  1.00  0.740          N  
ATOM  24921  H   LYS D  59     -49.412 -27.461  27.212  1.00  0.640          H  
ATOM  24922  HA  LYS D  59     -47.176 -27.772  25.525  1.00  0.640          H  
ATOM  24923 1HB  LYS D  59     -50.080 -28.405  24.959  1.00  0.890          H  
ATOM  24924 2HB  LYS D  59     -48.811 -28.803  23.837  1.00  0.890          H  
ATOM  24925 1HG  LYS D  59     -47.829 -30.314  25.552  1.00  0.890          H  
ATOM  24926 2HG  LYS D  59     -49.127 -29.901  26.650  1.00  0.890          H  
ATOM  24927 1HD  LYS D  59     -50.771 -30.737  24.949  1.00  0.890          H  
ATOM  24928 2HD  LYS D  59     -49.413 -31.197  23.928  1.00  0.890          H  
ATOM  24929 1HE  LYS D  59     -48.606 -32.711  25.638  1.00  0.890          H  
ATOM  24930 2HE  LYS D  59     -49.907 -32.234  26.720  1.00  0.890          H  
ATOM  24931 1HZ  LYS D  59     -50.404 -34.272  25.612  1.00  0.890          H  
ATOM  24932 2HZ  LYS D  59     -51.483 -33.095  25.161  1.00  0.890          H  
ATOM  24933 3HZ  LYS D  59     -50.263 -33.573  24.134  1.00  0.890          H  
ATOM  24934  N   ARG D  60     -49.288 -25.522  24.503  1.00  0.570          N  
ATOM  24935  CA  ARG D  60     -49.443 -24.408  23.583  1.00  0.610          C  
ATOM  24936  C   ARG D  60     -48.171 -23.535  23.499  1.00  0.550          C  
ATOM  24937  O   ARG D  60     -47.817 -23.067  22.409  1.00  0.550          O  
ATOM  24938  CB  ARG D  60     -50.614 -23.562  24.049  1.00  0.840          C  
ATOM  24939  CG  ARG D  60     -51.961 -24.243  23.869  1.00  0.840          C  
ATOM  24940  CD  ARG D  60     -53.073 -23.482  24.468  1.00  0.840          C  
ATOM  24941  NE  ARG D  60     -54.336 -24.207  24.328  1.00  0.840          N  
ATOM  24942  CZ  ARG D  60     -55.505 -23.872  24.915  1.00  0.840          C  
ATOM  24943  NH1 ARG D  60     -55.589 -22.808  25.688  1.00  0.840          N  
ATOM  24944  NH2 ARG D  60     -56.576 -24.623  24.706  1.00  0.840          N  
ATOM  24945  H   ARG D  60     -50.018 -25.734  25.193  1.00  0.680          H  
ATOM  24946  HA  ARG D  60     -49.660 -24.812  22.592  1.00  0.730          H  
ATOM  24947 1HB  ARG D  60     -50.493 -23.322  25.108  1.00  1.010          H  
ATOM  24948 2HB  ARG D  60     -50.630 -22.624  23.496  1.00  1.010          H  
ATOM  24949 1HG  ARG D  60     -52.163 -24.361  22.806  1.00  1.010          H  
ATOM  24950 2HG  ARG D  60     -51.935 -25.222  24.335  1.00  1.010          H  
ATOM  24951 1HD  ARG D  60     -52.871 -23.339  25.533  1.00  1.010          H  
ATOM  24952 2HD  ARG D  60     -53.168 -22.517  23.974  1.00  1.010          H  
ATOM  24953  HE  ARG D  60     -54.327 -25.036  23.746  1.00  1.010          H  
ATOM  24954 1HH1 ARG D  60     -54.778 -22.230  25.850  1.00  1.010          H  
ATOM  24955 2HH1 ARG D  60     -56.469 -22.566  26.122  1.00  1.010          H  
ATOM  24956 1HH2 ARG D  60     -56.512 -25.440  24.112  1.00  1.010          H  
ATOM  24957 2HH2 ARG D  60     -57.457 -24.383  25.136  1.00  1.010          H  
ATOM  24958  N   TYR D  61     -47.475 -23.316  24.630  1.00  0.540          N  
ATOM  24959  CA  TYR D  61     -46.278 -22.487  24.622  1.00  0.510          C  
ATOM  24960  C   TYR D  61     -45.134 -23.290  24.043  1.00  0.500          C  
ATOM  24961  O   TYR D  61     -44.325 -22.754  23.291  1.00  0.550          O  
ATOM  24962  CB  TYR D  61     -45.914 -22.016  26.024  1.00  0.730          C  
ATOM  24963  CG  TYR D  61     -46.886 -21.068  26.624  1.00  0.730          C  
ATOM  24964  CD1 TYR D  61     -47.739 -21.522  27.604  1.00  0.730          C  
ATOM  24965  CD2 TYR D  61     -46.933 -19.747  26.209  1.00  0.730          C  
ATOM  24966  CE1 TYR D  61     -48.651 -20.671  28.182  1.00  0.730          C  
ATOM  24967  CE2 TYR D  61     -47.841 -18.883  26.785  1.00  0.730          C  
ATOM  24968  CZ  TYR D  61     -48.701 -19.342  27.770  1.00  0.730          C  
ATOM  24969  OH  TYR D  61     -49.608 -18.484  28.346  1.00  0.730          O  
ATOM  24970  H   TYR D  61     -47.756 -23.756  25.504  1.00  0.650          H  
ATOM  24971  HA  TYR D  61     -46.446 -21.624  23.980  1.00  0.610          H  
ATOM  24972 1HB  TYR D  61     -45.835 -22.876  26.680  1.00  0.870          H  
ATOM  24973 2HB  TYR D  61     -44.939 -21.530  25.999  1.00  0.870          H  
ATOM  24974  HD1 TYR D  61     -47.687 -22.551  27.919  1.00  0.870          H  
ATOM  24975  HD2 TYR D  61     -46.254 -19.389  25.437  1.00  0.870          H  
ATOM  24976  HE1 TYR D  61     -49.322 -21.043  28.957  1.00  0.870          H  
ATOM  24977  HE2 TYR D  61     -47.880 -17.841  26.466  1.00  0.870          H  
ATOM  24978  HH  TYR D  61     -49.528 -17.616  27.942  1.00  0.870          H  
ATOM  24979  N   PHE D  62     -45.074 -24.582  24.371  1.00  0.430          N  
ATOM  24980  CA  PHE D  62     -44.024 -25.447  23.832  1.00  0.390          C  
ATOM  24981  C   PHE D  62     -44.091 -25.415  22.318  1.00  0.410          C  
ATOM  24982  O   PHE D  62     -43.120 -25.095  21.640  1.00  0.410          O  
ATOM  24983  CB  PHE D  62     -44.224 -26.892  24.273  1.00  0.560          C  
ATOM  24984  CG  PHE D  62     -43.226 -27.896  23.767  1.00  0.560          C  
ATOM  24985  CD1 PHE D  62     -42.061 -28.053  24.421  1.00  0.560          C  
ATOM  24986  CD2 PHE D  62     -43.468 -28.696  22.672  1.00  0.560          C  
ATOM  24987  CE1 PHE D  62     -41.132 -28.995  24.052  1.00  0.560          C  
ATOM  24988  CE2 PHE D  62     -42.548 -29.653  22.286  1.00  0.560          C  
ATOM  24989  CZ  PHE D  62     -41.388 -29.800  22.989  1.00  0.560          C  
ATOM  24990  H   PHE D  62     -45.769 -24.940  25.037  1.00  0.520          H  
ATOM  24991  HA  PHE D  62     -43.052 -25.079  24.156  1.00  0.470          H  
ATOM  24992 1HB  PHE D  62     -44.217 -26.928  25.341  1.00  0.670          H  
ATOM  24993 2HB  PHE D  62     -45.199 -27.229  23.958  1.00  0.670          H  
ATOM  24994  HD1 PHE D  62     -41.889 -27.429  25.252  1.00  0.670          H  
ATOM  24995  HD2 PHE D  62     -44.402 -28.589  22.126  1.00  0.670          H  
ATOM  24996  HE1 PHE D  62     -40.203 -29.109  24.619  1.00  0.670          H  
ATOM  24997  HE2 PHE D  62     -42.749 -30.301  21.436  1.00  0.670          H  
ATOM  24998  HZ  PHE D  62     -40.679 -30.563  22.705  1.00  0.670          H  
ATOM  24999  N   GLU D  63     -45.271 -25.674  21.779  1.00  0.420          N  
ATOM  25000  CA  GLU D  63     -45.435 -25.765  20.344  1.00  0.410          C  
ATOM  25001  C   GLU D  63     -45.004 -24.479  19.657  1.00  0.410          C  
ATOM  25002  O   GLU D  63     -44.245 -24.504  18.676  1.00  0.390          O  
ATOM  25003  CB  GLU D  63     -46.908 -26.074  20.067  1.00  0.580          C  
ATOM  25004  CG  GLU D  63     -47.332 -27.514  20.463  1.00  0.580          C  
ATOM  25005  CD  GLU D  63     -48.790 -27.767  20.509  1.00  0.580          C  
ATOM  25006  OE1 GLU D  63     -49.555 -26.841  20.350  1.00  0.580          O  
ATOM  25007  OE2 GLU D  63     -49.155 -28.914  20.704  1.00  0.580          O  
ATOM  25008  H   GLU D  63     -46.059 -25.866  22.395  1.00  0.500          H  
ATOM  25009  HA  GLU D  63     -44.810 -26.569  19.981  1.00  0.490          H  
ATOM  25010 1HB  GLU D  63     -47.531 -25.372  20.624  1.00  0.690          H  
ATOM  25011 2HB  GLU D  63     -47.102 -25.919  19.026  1.00  0.690          H  
ATOM  25012 1HG  GLU D  63     -46.950 -28.180  19.721  1.00  0.690          H  
ATOM  25013 2HG  GLU D  63     -46.882 -27.769  21.417  1.00  0.690          H  
ATOM  25014  N   LYS D  64     -45.394 -23.340  20.219  1.00  0.450          N  
ATOM  25015  CA  LYS D  64     -44.984 -22.086  19.632  1.00  0.450          C  
ATOM  25016  C   LYS D  64     -43.471 -21.858  19.749  1.00  0.420          C  
ATOM  25017  O   LYS D  64     -42.860 -21.385  18.785  1.00  0.400          O  
ATOM  25018  CB  LYS D  64     -45.757 -20.952  20.247  1.00  0.630          C  
ATOM  25019  CG  LYS D  64     -47.222 -20.869  19.871  1.00  0.630          C  
ATOM  25020  CD  LYS D  64     -47.839 -19.693  20.586  1.00  0.630          C  
ATOM  25021  CE  LYS D  64     -49.272 -19.430  20.204  1.00  0.630          C  
ATOM  25022  NZ  LYS D  64     -49.772 -18.221  20.907  1.00  0.630          N  
ATOM  25023  H   LYS D  64     -46.033 -23.358  21.021  1.00  0.540          H  
ATOM  25024  HA  LYS D  64     -45.225 -22.119  18.571  1.00  0.540          H  
ATOM  25025 1HB  LYS D  64     -45.691 -21.030  21.327  1.00  0.760          H  
ATOM  25026 2HB  LYS D  64     -45.305 -20.038  19.938  1.00  0.760          H  
ATOM  25027 1HG  LYS D  64     -47.322 -20.741  18.795  1.00  0.760          H  
ATOM  25028 2HG  LYS D  64     -47.733 -21.788  20.163  1.00  0.760          H  
ATOM  25029 1HD  LYS D  64     -47.800 -19.878  21.661  1.00  0.760          H  
ATOM  25030 2HD  LYS D  64     -47.260 -18.809  20.379  1.00  0.760          H  
ATOM  25031 1HE  LYS D  64     -49.330 -19.266  19.132  1.00  0.760          H  
ATOM  25032 2HE  LYS D  64     -49.896 -20.285  20.467  1.00  0.760          H  
ATOM  25033 1HZ  LYS D  64     -50.725 -18.024  20.640  1.00  0.760          H  
ATOM  25034 2HZ  LYS D  64     -49.723 -18.363  21.904  1.00  0.760          H  
ATOM  25035 3HZ  LYS D  64     -49.141 -17.423  20.639  1.00  0.760          H  
ATOM  25036  N   LEU D  65     -42.867 -22.199  20.910  1.00  0.420          N  
ATOM  25037  CA  LEU D  65     -41.420 -22.081  21.122  1.00  0.370          C  
ATOM  25038  C   LEU D  65     -40.625 -22.980  20.220  1.00  0.320          C  
ATOM  25039  O   LEU D  65     -39.510 -22.639  19.849  1.00  0.310          O  
ATOM  25040  CB  LEU D  65     -41.011 -22.311  22.577  1.00  0.540          C  
ATOM  25041  CG  LEU D  65     -41.329 -21.175  23.564  1.00  0.540          C  
ATOM  25042  CD1 LEU D  65     -41.139 -21.655  24.947  1.00  0.540          C  
ATOM  25043  CD2 LEU D  65     -40.349 -20.012  23.324  1.00  0.540          C  
ATOM  25044  H   LEU D  65     -43.444 -22.530  21.690  1.00  0.500          H  
ATOM  25045  HA  LEU D  65     -41.158 -21.069  20.877  1.00  0.440          H  
ATOM  25046 1HB  LEU D  65     -41.531 -23.202  22.925  1.00  0.650          H  
ATOM  25047 2HB  LEU D  65     -39.940 -22.501  22.609  1.00  0.650          H  
ATOM  25048  HG  LEU D  65     -42.361 -20.850  23.438  1.00  0.650          H  
ATOM  25049 1HD1 LEU D  65     -41.363 -20.856  25.656  1.00  0.650          H  
ATOM  25050 2HD1 LEU D  65     -41.818 -22.474  25.095  1.00  0.650          H  
ATOM  25051 3HD1 LEU D  65     -40.118 -21.986  25.089  1.00  0.650          H  
ATOM  25052 1HD2 LEU D  65     -40.558 -19.223  24.034  1.00  0.650          H  
ATOM  25053 2HD2 LEU D  65     -39.326 -20.361  23.467  1.00  0.650          H  
ATOM  25054 3HD2 LEU D  65     -40.444 -19.619  22.327  1.00  0.650          H  
ATOM  25055  N   VAL D  66     -41.145 -24.148  19.898  1.00  0.300          N  
ATOM  25056  CA  VAL D  66     -40.447 -25.036  18.989  1.00  0.280          C  
ATOM  25057  C   VAL D  66     -40.346 -24.351  17.637  1.00  0.280          C  
ATOM  25058  O   VAL D  66     -39.270 -24.285  17.037  1.00  0.260          O  
ATOM  25059  CB  VAL D  66     -41.166 -26.398  18.948  1.00  0.400          C  
ATOM  25060  CG1 VAL D  66     -40.625 -27.311  17.841  1.00  0.400          C  
ATOM  25061  CG2 VAL D  66     -40.943 -27.074  20.311  1.00  0.400          C  
ATOM  25062  H   VAL D  66     -42.045 -24.416  20.310  1.00  0.360          H  
ATOM  25063  HA  VAL D  66     -39.440 -25.203  19.346  1.00  0.340          H  
ATOM  25064  HB  VAL D  66     -42.225 -26.239  18.772  1.00  0.480          H  
ATOM  25065 1HG1 VAL D  66     -41.153 -28.264  17.859  1.00  0.480          H  
ATOM  25066 2HG1 VAL D  66     -40.763 -26.855  16.863  1.00  0.480          H  
ATOM  25067 3HG1 VAL D  66     -39.574 -27.491  18.001  1.00  0.480          H  
ATOM  25068 1HG2 VAL D  66     -41.431 -28.022  20.336  1.00  0.480          H  
ATOM  25069 2HG2 VAL D  66     -39.895 -27.222  20.469  1.00  0.480          H  
ATOM  25070 3HG2 VAL D  66     -41.319 -26.465  21.105  1.00  0.480          H  
ATOM  25071  N   ILE D  67     -41.442 -23.778  17.167  1.00  0.300          N  
ATOM  25072  CA  ILE D  67     -41.379 -23.088  15.891  1.00  0.290          C  
ATOM  25073  C   ILE D  67     -40.442 -21.876  15.988  1.00  0.270          C  
ATOM  25074  O   ILE D  67     -39.534 -21.721  15.165  1.00  0.270          O  
ATOM  25075  CB  ILE D  67     -42.794 -22.678  15.453  1.00  0.410          C  
ATOM  25076  CG1 ILE D  67     -43.580 -23.982  15.154  1.00  0.410          C  
ATOM  25077  CG2 ILE D  67     -42.724 -21.739  14.216  1.00  0.410          C  
ATOM  25078  CD1 ILE D  67     -45.062 -23.844  15.014  1.00  0.410          C  
ATOM  25079  H   ILE D  67     -42.320 -23.878  17.694  1.00  0.360          H  
ATOM  25080  HA  ILE D  67     -40.974 -23.773  15.148  1.00  0.350          H  
ATOM  25081  HB  ILE D  67     -43.299 -22.169  16.275  1.00  0.490          H  
ATOM  25082 1HG1 ILE D  67     -43.197 -24.397  14.234  1.00  0.490          H  
ATOM  25083 2HG1 ILE D  67     -43.395 -24.692  15.959  1.00  0.490          H  
ATOM  25084 1HG2 ILE D  67     -43.724 -21.458  13.907  1.00  0.490          H  
ATOM  25085 2HG2 ILE D  67     -42.168 -20.831  14.459  1.00  0.490          H  
ATOM  25086 3HG2 ILE D  67     -42.223 -22.254  13.397  1.00  0.490          H  
ATOM  25087 1HD1 ILE D  67     -45.460 -24.824  14.817  1.00  0.490          H  
ATOM  25088 2HD1 ILE D  67     -45.485 -23.460  15.946  1.00  0.490          H  
ATOM  25089 3HD1 ILE D  67     -45.311 -23.179  14.198  1.00  0.490          H  
ATOM  25090  N   TYR D  68     -40.640 -21.049  17.019  1.00  0.270          N  
ATOM  25091  CA  TYR D  68     -39.840 -19.853  17.240  1.00  0.290          C  
ATOM  25092  C   TYR D  68     -38.356 -20.161  17.303  1.00  0.270          C  
ATOM  25093  O   TYR D  68     -37.558 -19.510  16.645  1.00  0.310          O  
ATOM  25094  CB  TYR D  68     -40.261 -19.182  18.556  1.00  0.400          C  
ATOM  25095  CG  TYR D  68     -39.459 -17.961  18.958  1.00  0.400          C  
ATOM  25096  CD1 TYR D  68     -39.790 -16.713  18.458  1.00  0.400          C  
ATOM  25097  CD2 TYR D  68     -38.383 -18.097  19.831  1.00  0.400          C  
ATOM  25098  CE1 TYR D  68     -39.051 -15.605  18.823  1.00  0.400          C  
ATOM  25099  CE2 TYR D  68     -37.644 -16.992  20.189  1.00  0.400          C  
ATOM  25100  CZ  TYR D  68     -37.969 -15.749  19.688  1.00  0.400          C  
ATOM  25101  OH  TYR D  68     -37.228 -14.650  20.048  1.00  0.400          O  
ATOM  25102  H   TYR D  68     -41.414 -21.242  17.659  1.00  0.320          H  
ATOM  25103  HA  TYR D  68     -40.005 -19.170  16.407  1.00  0.350          H  
ATOM  25104 1HB  TYR D  68     -41.312 -18.906  18.504  1.00  0.480          H  
ATOM  25105 2HB  TYR D  68     -40.156 -19.898  19.341  1.00  0.480          H  
ATOM  25106  HD1 TYR D  68     -40.635 -16.606  17.775  1.00  0.480          H  
ATOM  25107  HD2 TYR D  68     -38.120 -19.074  20.228  1.00  0.480          H  
ATOM  25108  HE1 TYR D  68     -39.313 -14.622  18.426  1.00  0.480          H  
ATOM  25109  HE2 TYR D  68     -36.804 -17.098  20.867  1.00  0.480          H  
ATOM  25110  HH  TYR D  68     -37.533 -13.882  19.548  1.00  0.480          H  
ATOM  25111  N   CYS D  69     -37.968 -21.134  18.122  1.00  0.250          N  
ATOM  25112  CA  CYS D  69     -36.568 -21.467  18.315  1.00  0.220          C  
ATOM  25113  C   CYS D  69     -35.937 -22.030  17.054  1.00  0.210          C  
ATOM  25114  O   CYS D  69     -34.819 -21.659  16.691  1.00  0.180          O  
ATOM  25115  CB  CYS D  69     -36.429 -22.498  19.432  1.00  0.320          C  
ATOM  25116  SG  CYS D  69     -36.864 -21.868  21.075  1.00  0.320          S  
ATOM  25117  H   CYS D  69     -38.663 -21.654  18.639  1.00  0.300          H  
ATOM  25118  HA  CYS D  69     -36.037 -20.561  18.598  1.00  0.260          H  
ATOM  25119 1HB  CYS D  69     -37.076 -23.354  19.217  1.00  0.380          H  
ATOM  25120 2HB  CYS D  69     -35.400 -22.863  19.466  1.00  0.380          H  
ATOM  25121  HG  CYS D  69     -38.195 -21.910  20.828  1.00  0.380          H  
ATOM  25122  N   ASP D  70     -36.666 -22.875  16.306  1.00  0.240          N  
ATOM  25123  CA  ASP D  70     -36.079 -23.441  15.096  1.00  0.250          C  
ATOM  25124  C   ASP D  70     -35.740 -22.343  14.097  1.00  0.260          C  
ATOM  25125  O   ASP D  70     -34.735 -22.427  13.397  1.00  0.270          O  
ATOM  25126  CB  ASP D  70     -37.006 -24.458  14.437  1.00  0.350          C  
ATOM  25127  CG  ASP D  70     -36.276 -25.348  13.414  1.00  0.350          C  
ATOM  25128  OD1 ASP D  70     -35.240 -25.895  13.766  1.00  0.350          O  
ATOM  25129  OD2 ASP D  70     -36.758 -25.498  12.318  1.00  0.350          O  
ATOM  25130  H   ASP D  70     -37.598 -23.186  16.603  1.00  0.290          H  
ATOM  25131  HA  ASP D  70     -35.156 -23.952  15.370  1.00  0.300          H  
ATOM  25132 1HB  ASP D  70     -37.494 -25.072  15.176  1.00  0.420          H  
ATOM  25133 2HB  ASP D  70     -37.803 -23.914  13.918  1.00  0.420          H  
ATOM  25134  N   GLN D  71     -36.518 -21.263  14.089  1.00  0.270          N  
ATOM  25135  CA  GLN D  71     -36.289 -20.152  13.173  1.00  0.310          C  
ATOM  25136  C   GLN D  71     -34.948 -19.444  13.399  1.00  0.190          C  
ATOM  25137  O   GLN D  71     -34.492 -18.695  12.532  1.00  0.210          O  
ATOM  25138  CB  GLN D  71     -37.454 -19.169  13.236  1.00  0.420          C  
ATOM  25139  CG  GLN D  71     -38.731 -19.746  12.644  1.00  0.420          C  
ATOM  25140  CD  GLN D  71     -39.924 -18.852  12.799  1.00  0.420          C  
ATOM  25141  OE1 GLN D  71     -39.954 -17.966  13.665  1.00  0.420          O  
ATOM  25142  NE2 GLN D  71     -40.906 -19.072  11.945  1.00  0.420          N  
ATOM  25143  H   GLN D  71     -37.352 -21.253  14.688  1.00  0.320          H  
ATOM  25144  HA  GLN D  71     -36.270 -20.561  12.166  1.00  0.370          H  
ATOM  25145 1HB  GLN D  71     -37.646 -18.892  14.267  1.00  0.500          H  
ATOM  25146 2HB  GLN D  71     -37.200 -18.261  12.694  1.00  0.500          H  
ATOM  25147 1HG  GLN D  71     -38.567 -19.887  11.580  1.00  0.500          H  
ATOM  25148 2HG  GLN D  71     -38.946 -20.695  13.099  1.00  0.500          H  
ATOM  25149 1HE2 GLN D  71     -41.735 -18.478  11.943  1.00  0.500          H  
ATOM  25150 2HE2 GLN D  71     -40.827 -19.790  11.263  1.00  0.500          H  
ATOM  25151  N   TYR D  72     -34.323 -19.646  14.564  1.00  0.160          N  
ATOM  25152  CA  TYR D  72     -33.035 -19.032  14.842  1.00  0.190          C  
ATOM  25153  C   TYR D  72     -31.912 -20.045  14.737  1.00  0.220          C  
ATOM  25154  O   TYR D  72     -30.732 -19.723  14.934  1.00  0.310          O  
ATOM  25155  CB  TYR D  72     -33.025 -18.409  16.216  1.00  0.250          C  
ATOM  25156  CG  TYR D  72     -33.988 -17.293  16.327  1.00  0.250          C  
ATOM  25157  CD1 TYR D  72     -35.231 -17.572  16.775  1.00  0.250          C  
ATOM  25158  CD2 TYR D  72     -33.638 -15.993  15.975  1.00  0.250          C  
ATOM  25159  CE1 TYR D  72     -36.161 -16.602  16.864  1.00  0.250          C  
ATOM  25160  CE2 TYR D  72     -34.576 -14.994  16.079  1.00  0.250          C  
ATOM  25161  CZ  TYR D  72     -35.844 -15.300  16.517  1.00  0.250          C  
ATOM  25162  OH  TYR D  72     -36.802 -14.317  16.610  1.00  0.250          O  
ATOM  25163  H   TYR D  72     -34.718 -20.285  15.261  1.00  0.190          H  
ATOM  25164  HA  TYR D  72     -32.850 -18.256  14.102  1.00  0.230          H  
ATOM  25165 1HB  TYR D  72     -33.277 -19.166  16.965  1.00  0.300          H  
ATOM  25166 2HB  TYR D  72     -32.031 -18.046  16.420  1.00  0.300          H  
ATOM  25167  HD1 TYR D  72     -35.472 -18.591  17.047  1.00  0.300          H  
ATOM  25168  HD2 TYR D  72     -32.634 -15.766  15.618  1.00  0.300          H  
ATOM  25169  HE1 TYR D  72     -37.149 -16.859  17.204  1.00  0.300          H  
ATOM  25170  HE2 TYR D  72     -34.325 -13.974  15.805  1.00  0.300          H  
ATOM  25171  HH  TYR D  72     -37.643 -14.719  16.856  1.00  0.300          H  
ATOM  25172  N   ALA D  73     -32.238 -21.274  14.349  1.00  0.180          N  
ATOM  25173  CA  ALA D  73     -31.239 -22.311  14.201  1.00  0.200          C  
ATOM  25174  C   ALA D  73     -30.626 -22.135  12.814  1.00  0.420          C  
ATOM  25175  O   ALA D  73     -30.807 -22.962  11.920  1.00  0.540          O  
ATOM  25176  CB  ALA D  73     -31.873 -23.688  14.402  1.00  0.270          C  
ATOM  25177  H   ALA D  73     -33.208 -21.512  14.135  1.00  0.220          H  
ATOM  25178  HA  ALA D  73     -30.460 -22.163  14.949  1.00  0.240          H  
ATOM  25179 1HB  ALA D  73     -31.144 -24.456  14.300  1.00  0.330          H  
ATOM  25180 2HB  ALA D  73     -32.310 -23.746  15.390  1.00  0.330          H  
ATOM  25181 3HB  ALA D  73     -32.658 -23.843  13.664  1.00  0.330          H  
ATOM  25182  N   SER D  74     -29.925 -21.023  12.652  1.00  0.600          N  
ATOM  25183  CA  SER D  74     -29.346 -20.608  11.394  1.00  0.820          C  
ATOM  25184  C   SER D  74     -27.930 -21.099  11.237  1.00  0.560          C  
ATOM  25185  O   SER D  74     -27.042 -20.760  12.021  1.00  0.580          O  
ATOM  25186  CB  SER D  74     -29.390 -19.103  11.274  1.00  1.060          C  
ATOM  25187  OG  SER D  74     -28.719 -18.675  10.117  1.00  1.060          O  
ATOM  25188  H   SER D  74     -29.843 -20.421  13.473  1.00  0.720          H  
ATOM  25189  HA  SER D  74     -29.948 -21.032  10.590  1.00  0.980          H  
ATOM  25190 1HB  SER D  74     -30.428 -18.771  11.243  1.00  1.270          H  
ATOM  25191 2HB  SER D  74     -28.929 -18.657  12.153  1.00  1.270          H  
ATOM  25192  HG  SER D  74     -28.870 -17.728  10.065  1.00  1.270          H  
ATOM  25193  N   LEU D  75     -27.717 -21.927  10.227  1.00  0.430          N  
ATOM  25194  CA  LEU D  75     -26.407 -22.495   9.992  1.00  0.230          C  
ATOM  25195  C   LEU D  75     -25.450 -21.755   9.130  1.00  0.200          C  
ATOM  25196  O   LEU D  75     -24.259 -22.058   9.163  1.00  0.230          O  
ATOM  25197  CB  LEU D  75     -26.535 -23.878   9.392  1.00  0.400          C  
ATOM  25198  CG  LEU D  75     -27.073 -24.914  10.259  1.00  0.400          C  
ATOM  25199  CD1 LEU D  75     -27.275 -26.191   9.446  1.00  0.400          C  
ATOM  25200  CD2 LEU D  75     -26.036 -25.105  11.408  1.00  0.400          C  
ATOM  25201  H   LEU D  75     -28.494 -22.174   9.630  1.00  0.520          H  
ATOM  25202  HA  LEU D  75     -25.922 -22.536  10.946  1.00  0.280          H  
ATOM  25203 1HB  LEU D  75     -27.170 -23.817   8.512  1.00  0.480          H  
ATOM  25204 2HB  LEU D  75     -25.543 -24.205   9.075  1.00  0.480          H  
ATOM  25205  HG  LEU D  75     -28.038 -24.644  10.652  1.00  0.480          H  
ATOM  25206 1HD1 LEU D  75     -27.657 -26.979  10.094  1.00  0.480          H  
ATOM  25207 2HD1 LEU D  75     -27.995 -26.002   8.653  1.00  0.480          H  
ATOM  25208 3HD1 LEU D  75     -26.356 -26.505   9.011  1.00  0.480          H  
ATOM  25209 1HD2 LEU D  75     -26.318 -25.892  12.017  1.00  0.480          H  
ATOM  25210 2HD2 LEU D  75     -25.115 -25.319  11.007  1.00  0.480          H  
ATOM  25211 3HD2 LEU D  75     -25.926 -24.242  12.024  1.00  0.480          H  
ATOM  25212  N   ILE D  76     -25.871 -20.738   8.416  1.00  0.260          N  
ATOM  25213  CA  ILE D  76     -24.890 -20.155   7.539  1.00  0.270          C  
ATOM  25214  C   ILE D  76     -23.676 -19.648   8.346  1.00  0.230          C  
ATOM  25215  O   ILE D  76     -22.550 -19.982   7.966  1.00  0.230          O  
ATOM  25216  CB  ILE D  76     -25.532 -19.112   6.605  1.00  0.370          C  
ATOM  25217  CG1 ILE D  76     -26.481 -19.850   5.651  1.00  0.370          C  
ATOM  25218  CG2 ILE D  76     -24.457 -18.383   5.862  1.00  0.370          C  
ATOM  25219  CD1 ILE D  76     -27.399 -18.954   4.869  1.00  0.370          C  
ATOM  25220  H   ILE D  76     -26.839 -20.437   8.404  1.00  0.310          H  
ATOM  25221  HA  ILE D  76     -24.519 -20.945   6.884  1.00  0.320          H  
ATOM  25222  HB  ILE D  76     -26.133 -18.406   7.145  1.00  0.450          H  
ATOM  25223 1HG1 ILE D  76     -25.904 -20.435   4.974  1.00  0.450          H  
ATOM  25224 2HG1 ILE D  76     -27.100 -20.525   6.236  1.00  0.450          H  
ATOM  25225 1HG2 ILE D  76     -24.884 -17.674   5.197  1.00  0.450          H  
ATOM  25226 2HG2 ILE D  76     -23.844 -17.865   6.572  1.00  0.450          H  
ATOM  25227 3HG2 ILE D  76     -23.851 -19.094   5.295  1.00  0.450          H  
ATOM  25228 1HD1 ILE D  76     -28.047 -19.555   4.237  1.00  0.450          H  
ATOM  25229 2HD1 ILE D  76     -28.015 -18.367   5.551  1.00  0.450          H  
ATOM  25230 3HD1 ILE D  76     -26.821 -18.301   4.250  1.00  0.450          H  
ATOM  25231  N   PRO D  77     -23.833 -18.895   9.468  1.00  0.220          N  
ATOM  25232  CA  PRO D  77     -22.763 -18.412  10.330  1.00  0.230          C  
ATOM  25233  C   PRO D  77     -21.914 -19.502  10.976  1.00  0.220          C  
ATOM  25234  O   PRO D  77     -20.799 -19.239  11.420  1.00  0.250          O  
ATOM  25235  CB  PRO D  77     -23.513 -17.672  11.439  1.00  0.350          C  
ATOM  25236  CG  PRO D  77     -24.857 -17.325  10.844  1.00  0.350          C  
ATOM  25237  CD  PRO D  77     -25.187 -18.473   9.965  1.00  0.350          C  
ATOM  25238  HA  PRO D  77     -22.128 -17.714   9.760  1.00  0.280          H  
ATOM  25239 1HB  PRO D  77     -23.612 -18.339  12.310  1.00  0.410          H  
ATOM  25240 2HB  PRO D  77     -22.926 -16.813  11.787  1.00  0.410          H  
ATOM  25241 1HG  PRO D  77     -25.600 -17.177  11.639  1.00  0.410          H  
ATOM  25242 2HG  PRO D  77     -24.814 -16.389  10.279  1.00  0.410          H  
ATOM  25243 1HD  PRO D  77     -25.640 -19.252  10.590  1.00  0.410          H  
ATOM  25244 2HD  PRO D  77     -25.843 -18.120   9.204  1.00  0.410          H  
ATOM  25245  N   VAL D  78     -22.449 -20.722  11.057  1.00  0.200          N  
ATOM  25246  CA  VAL D  78     -21.756 -21.791  11.733  1.00  0.170          C  
ATOM  25247  C   VAL D  78     -20.833 -22.429  10.712  1.00  0.170          C  
ATOM  25248  O   VAL D  78     -19.663 -22.697  10.997  1.00  0.170          O  
ATOM  25249  CB  VAL D  78     -22.739 -22.821  12.304  1.00  0.250          C  
ATOM  25250  CG1 VAL D  78     -21.968 -23.907  12.969  1.00  0.250          C  
ATOM  25251  CG2 VAL D  78     -23.694 -22.157  13.259  1.00  0.250          C  
ATOM  25252  H   VAL D  78     -23.330 -20.940  10.604  1.00  0.240          H  
ATOM  25253  HA  VAL D  78     -21.176 -21.377  12.552  1.00  0.200          H  
ATOM  25254  HB  VAL D  78     -23.300 -23.272  11.484  1.00  0.300          H  
ATOM  25255 1HG1 VAL D  78     -22.650 -24.659  13.361  1.00  0.300          H  
ATOM  25256 2HG1 VAL D  78     -21.296 -24.352  12.270  1.00  0.300          H  
ATOM  25257 3HG1 VAL D  78     -21.398 -23.469  13.781  1.00  0.300          H  
ATOM  25258 1HG2 VAL D  78     -24.384 -22.895  13.651  1.00  0.300          H  
ATOM  25259 2HG2 VAL D  78     -23.143 -21.716  14.069  1.00  0.300          H  
ATOM  25260 3HG2 VAL D  78     -24.257 -21.380  12.738  1.00  0.300          H  
ATOM  25261  N   SER D  79     -21.366 -22.701   9.522  1.00  0.180          N  
ATOM  25262  CA  SER D  79     -20.543 -23.281   8.480  1.00  0.170          C  
ATOM  25263  C   SER D  79     -19.410 -22.298   8.171  1.00  0.160          C  
ATOM  25264  O   SER D  79     -18.244 -22.706   8.042  1.00  0.160          O  
ATOM  25265  CB  SER D  79     -21.372 -23.560   7.249  1.00  0.240          C  
ATOM  25266  OG  SER D  79     -22.348 -24.544   7.479  1.00  0.240          O  
ATOM  25267  H   SER D  79     -22.351 -22.491   9.343  1.00  0.220          H  
ATOM  25268  HA  SER D  79     -20.109 -24.208   8.845  1.00  0.200          H  
ATOM  25269 1HB  SER D  79     -21.848 -22.638   6.913  1.00  0.290          H  
ATOM  25270 2HB  SER D  79     -20.711 -23.901   6.474  1.00  0.290          H  
ATOM  25271  HG  SER D  79     -22.818 -24.631   6.641  1.00  0.290          H  
ATOM  25272  N   PHE D  80     -19.724 -20.983   8.112  1.00  0.170          N  
ATOM  25273  CA  PHE D  80     -18.688 -19.977   7.914  1.00  0.190          C  
ATOM  25274  C   PHE D  80     -17.629 -19.980   8.981  1.00  0.220          C  
ATOM  25275  O   PHE D  80     -16.430 -19.946   8.675  1.00  0.250          O  
ATOM  25276  CB  PHE D  80     -19.218 -18.542   7.959  1.00  0.260          C  
ATOM  25277  CG  PHE D  80     -19.649 -17.909   6.717  1.00  0.260          C  
ATOM  25278  CD1 PHE D  80     -20.964 -17.691   6.411  1.00  0.260          C  
ATOM  25279  CD2 PHE D  80     -18.692 -17.463   5.851  1.00  0.260          C  
ATOM  25280  CE1 PHE D  80     -21.308 -17.047   5.247  1.00  0.260          C  
ATOM  25281  CE2 PHE D  80     -19.027 -16.840   4.705  1.00  0.260          C  
ATOM  25282  CZ  PHE D  80     -20.345 -16.637   4.411  1.00  0.260          C  
ATOM  25283  H   PHE D  80     -20.707 -20.691   8.164  1.00  0.200          H  
ATOM  25284  HA  PHE D  80     -18.209 -20.174   6.951  1.00  0.230          H  
ATOM  25285 1HB  PHE D  80     -20.066 -18.527   8.637  1.00  0.310          H  
ATOM  25286 2HB  PHE D  80     -18.458 -17.905   8.405  1.00  0.310          H  
ATOM  25287  HD1 PHE D  80     -21.715 -18.020   7.098  1.00  0.310          H  
ATOM  25288  HD2 PHE D  80     -17.656 -17.623   6.104  1.00  0.310          H  
ATOM  25289  HE1 PHE D  80     -22.345 -16.864   4.990  1.00  0.310          H  
ATOM  25290  HE2 PHE D  80     -18.252 -16.501   4.027  1.00  0.310          H  
ATOM  25291  HZ  PHE D  80     -20.620 -16.149   3.519  1.00  0.310          H  
ATOM  25292  N   VAL D  81     -18.044 -20.033  10.250  1.00  0.200          N  
ATOM  25293  CA  VAL D  81     -17.041 -19.884  11.258  1.00  0.190          C  
ATOM  25294  C   VAL D  81     -16.103 -21.062  11.315  1.00  0.190          C  
ATOM  25295  O   VAL D  81     -14.900 -20.878  11.506  1.00  0.190          O  
ATOM  25296  CB  VAL D  81     -17.669 -19.680  12.658  1.00  0.270          C  
ATOM  25297  CG1 VAL D  81     -18.173 -20.946  13.345  1.00  0.270          C  
ATOM  25298  CG2 VAL D  81     -16.734 -19.074  13.419  1.00  0.270          C  
ATOM  25299  H   VAL D  81     -19.037 -20.049  10.505  1.00  0.240          H  
ATOM  25300  HA  VAL D  81     -16.457 -18.998  11.014  1.00  0.230          H  
ATOM  25301  HB  VAL D  81     -18.536 -19.047  12.550  1.00  0.320          H  
ATOM  25302 1HG1 VAL D  81     -18.588 -20.677  14.299  1.00  0.320          H  
ATOM  25303 2HG1 VAL D  81     -18.912 -21.404  12.764  1.00  0.320          H  
ATOM  25304 3HG1 VAL D  81     -17.366 -21.644  13.519  1.00  0.320          H  
ATOM  25305 1HG2 VAL D  81     -17.108 -18.876  14.360  1.00  0.320          H  
ATOM  25306 2HG2 VAL D  81     -15.880 -19.721  13.493  1.00  0.320          H  
ATOM  25307 3HG2 VAL D  81     -16.496 -18.184  12.922  1.00  0.320          H  
ATOM  25308  N   LEU D  82     -16.635 -22.259  11.135  1.00  0.200          N  
ATOM  25309  CA  LEU D  82     -15.793 -23.422  11.176  1.00  0.210          C  
ATOM  25310  C   LEU D  82     -14.885 -23.454   9.969  1.00  0.240          C  
ATOM  25311  O   LEU D  82     -13.695 -23.738  10.086  1.00  0.290          O  
ATOM  25312  CB  LEU D  82     -16.684 -24.649  11.290  1.00  0.290          C  
ATOM  25313  CG  LEU D  82     -17.413 -24.784  12.671  1.00  0.290          C  
ATOM  25314  CD1 LEU D  82     -18.470 -25.826  12.542  1.00  0.290          C  
ATOM  25315  CD2 LEU D  82     -16.386 -25.163  13.794  1.00  0.290          C  
ATOM  25316  H   LEU D  82     -17.646 -22.358  10.985  1.00  0.240          H  
ATOM  25317  HA  LEU D  82     -15.163 -23.354  12.050  1.00  0.250          H  
ATOM  25318 1HB  LEU D  82     -17.449 -24.587  10.514  1.00  0.350          H  
ATOM  25319 2HB  LEU D  82     -16.082 -25.535  11.119  1.00  0.350          H  
ATOM  25320  HG  LEU D  82     -17.902 -23.855  12.923  1.00  0.350          H  
ATOM  25321 1HD1 LEU D  82     -19.010 -25.946  13.472  1.00  0.350          H  
ATOM  25322 2HD1 LEU D  82     -19.150 -25.510  11.757  1.00  0.350          H  
ATOM  25323 3HD1 LEU D  82     -18.057 -26.731  12.287  1.00  0.350          H  
ATOM  25324 1HD2 LEU D  82     -16.899 -25.268  14.731  1.00  0.350          H  
ATOM  25325 2HD2 LEU D  82     -15.908 -26.098  13.551  1.00  0.350          H  
ATOM  25326 3HD2 LEU D  82     -15.630 -24.399  13.905  1.00  0.350          H  
ATOM  25327  N   GLY D  83     -15.385 -23.064   8.797  1.00  0.240          N  
ATOM  25328  CA  GLY D  83     -14.564 -23.054   7.602  1.00  0.270          C  
ATOM  25329  C   GLY D  83     -13.299 -22.225   7.818  1.00  0.280          C  
ATOM  25330  O   GLY D  83     -12.169 -22.718   7.645  1.00  0.300          O  
ATOM  25331  H   GLY D  83     -16.377 -22.820   8.702  1.00  0.290          H  
ATOM  25332 1HA  GLY D  83     -14.305 -24.072   7.318  1.00  0.320          H  
ATOM  25333 2HA  GLY D  83     -15.151 -22.627   6.793  1.00  0.320          H  
ATOM  25334  N   PHE D  84     -13.487 -20.967   8.228  1.00  0.270          N  
ATOM  25335  CA  PHE D  84     -12.357 -20.071   8.430  1.00  0.290          C  
ATOM  25336  C   PHE D  84     -11.499 -20.415   9.656  1.00  0.240          C  
ATOM  25337  O   PHE D  84     -10.263 -20.403   9.565  1.00  0.260          O  
ATOM  25338  CB  PHE D  84     -12.850 -18.624   8.522  1.00  0.400          C  
ATOM  25339  CG  PHE D  84     -13.189 -17.994   7.175  1.00  0.400          C  
ATOM  25340  CD1 PHE D  84     -14.498 -17.933   6.690  1.00  0.400          C  
ATOM  25341  CD2 PHE D  84     -12.176 -17.449   6.390  1.00  0.400          C  
ATOM  25342  CE1 PHE D  84     -14.756 -17.340   5.455  1.00  0.400          C  
ATOM  25343  CE2 PHE D  84     -12.446 -16.866   5.176  1.00  0.400          C  
ATOM  25344  CZ  PHE D  84     -13.731 -16.814   4.715  1.00  0.400          C  
ATOM  25345  H   PHE D  84     -14.448 -20.635   8.374  1.00  0.320          H  
ATOM  25346  HA  PHE D  84     -11.721 -20.146   7.547  1.00  0.350          H  
ATOM  25347 1HB  PHE D  84     -13.745 -18.591   9.150  1.00  0.480          H  
ATOM  25348 2HB  PHE D  84     -12.090 -18.011   9.003  1.00  0.480          H  
ATOM  25349  HD1 PHE D  84     -15.315 -18.351   7.279  1.00  0.480          H  
ATOM  25350  HD2 PHE D  84     -11.146 -17.485   6.753  1.00  0.480          H  
ATOM  25351  HE1 PHE D  84     -15.765 -17.285   5.067  1.00  0.480          H  
ATOM  25352  HE2 PHE D  84     -11.635 -16.443   4.581  1.00  0.480          H  
ATOM  25353  HZ  PHE D  84     -13.935 -16.355   3.760  1.00  0.480          H  
ATOM  25354  N   TYR D  85     -12.126 -20.734  10.798  1.00  0.210          N  
ATOM  25355  CA  TYR D  85     -11.371 -21.055  12.005  1.00  0.200          C  
ATOM  25356  C   TYR D  85     -10.522 -22.292  11.802  1.00  0.220          C  
ATOM  25357  O   TYR D  85      -9.345 -22.301  12.164  1.00  0.260          O  
ATOM  25358  CB  TYR D  85     -12.271 -21.222  13.221  1.00  0.280          C  
ATOM  25359  CG  TYR D  85     -11.492 -21.504  14.518  1.00  0.280          C  
ATOM  25360  CD1 TYR D  85     -10.779 -20.464  15.109  1.00  0.280          C  
ATOM  25361  CD2 TYR D  85     -11.521 -22.754  15.132  1.00  0.280          C  
ATOM  25362  CE1 TYR D  85     -10.113 -20.656  16.281  1.00  0.280          C  
ATOM  25363  CE2 TYR D  85     -10.840 -22.938  16.325  1.00  0.280          C  
ATOM  25364  CZ  TYR D  85     -10.139 -21.895  16.896  1.00  0.280          C  
ATOM  25365  OH  TYR D  85      -9.456 -22.108  18.077  1.00  0.280          O  
ATOM  25366  H   TYR D  85     -13.146 -20.739  10.849  1.00  0.250          H  
ATOM  25367  HA  TYR D  85     -10.692 -20.226  12.207  1.00  0.240          H  
ATOM  25368 1HB  TYR D  85     -12.861 -20.317  13.360  1.00  0.340          H  
ATOM  25369 2HB  TYR D  85     -12.971 -22.043  13.047  1.00  0.340          H  
ATOM  25370  HD1 TYR D  85     -10.759 -19.490  14.633  1.00  0.340          H  
ATOM  25371  HD2 TYR D  85     -12.083 -23.576  14.680  1.00  0.340          H  
ATOM  25372  HE1 TYR D  85      -9.575 -19.842  16.718  1.00  0.340          H  
ATOM  25373  HE2 TYR D  85     -10.856 -23.897  16.822  1.00  0.340          H  
ATOM  25374  HH  TYR D  85      -9.186 -21.262  18.485  1.00  0.340          H  
ATOM  25375  N   VAL D  86     -11.110 -23.355  11.247  1.00  0.210          N  
ATOM  25376  CA  VAL D  86     -10.362 -24.572  11.034  1.00  0.210          C  
ATOM  25377  C   VAL D  86      -9.220 -24.310  10.079  1.00  0.260          C  
ATOM  25378  O   VAL D  86      -8.118 -24.778  10.324  1.00  0.320          O  
ATOM  25379  CB  VAL D  86     -11.248 -25.702  10.502  1.00  0.290          C  
ATOM  25380  CG1 VAL D  86     -10.374 -26.899  10.087  1.00  0.290          C  
ATOM  25381  CG2 VAL D  86     -12.246 -26.119  11.609  1.00  0.290          C  
ATOM  25382  H   VAL D  86     -12.088 -23.322  10.945  1.00  0.250          H  
ATOM  25383  HA  VAL D  86      -9.952 -24.890  11.991  1.00  0.250          H  
ATOM  25384  HB  VAL D  86     -11.791 -25.351   9.621  1.00  0.350          H  
ATOM  25385 1HG1 VAL D  86     -10.999 -27.662   9.719  1.00  0.350          H  
ATOM  25386 2HG1 VAL D  86      -9.675 -26.617   9.304  1.00  0.350          H  
ATOM  25387 3HG1 VAL D  86      -9.820 -27.261  10.947  1.00  0.350          H  
ATOM  25388 1HG2 VAL D  86     -12.891 -26.902  11.253  1.00  0.350          H  
ATOM  25389 2HG2 VAL D  86     -11.698 -26.469  12.466  1.00  0.350          H  
ATOM  25390 3HG2 VAL D  86     -12.853 -25.262  11.893  1.00  0.350          H  
ATOM  25391  N   THR D  87      -9.444 -23.565   8.991  1.00  0.240          N  
ATOM  25392  CA  THR D  87      -8.353 -23.295   8.062  1.00  0.280          C  
ATOM  25393  C   THR D  87      -7.164 -22.668   8.795  1.00  0.320          C  
ATOM  25394  O   THR D  87      -6.019 -23.104   8.629  1.00  0.360          O  
ATOM  25395  CB  THR D  87      -8.818 -22.368   6.926  1.00  0.380          C  
ATOM  25396  OG1 THR D  87      -9.876 -23.004   6.210  1.00  0.380          O  
ATOM  25397  CG2 THR D  87      -7.666 -22.112   5.964  1.00  0.380          C  
ATOM  25398  H   THR D  87     -10.375 -23.214   8.766  1.00  0.290          H  
ATOM  25399  HA  THR D  87      -8.038 -24.232   7.618  1.00  0.340          H  
ATOM  25400  HB  THR D  87      -9.180 -21.429   7.338  1.00  0.450          H  
ATOM  25401  HG1 THR D  87     -10.710 -22.975   6.741  1.00  0.450          H  
ATOM  25402 1HG2 THR D  87      -8.015 -21.472   5.157  1.00  0.450          H  
ATOM  25403 2HG2 THR D  87      -6.845 -21.622   6.482  1.00  0.450          H  
ATOM  25404 3HG2 THR D  87      -7.321 -23.060   5.554  1.00  0.450          H  
ATOM  25405  N   LEU D  88      -7.428 -21.674   9.652  1.00  0.330          N  
ATOM  25406  CA  LEU D  88      -6.350 -21.056  10.413  1.00  0.440          C  
ATOM  25407  C   LEU D  88      -5.592 -22.078  11.245  1.00  0.370          C  
ATOM  25408  O   LEU D  88      -4.350 -22.125  11.238  1.00  0.340          O  
ATOM  25409  CB  LEU D  88      -6.942 -20.034  11.406  1.00  0.570          C  
ATOM  25410  CG  LEU D  88      -5.970 -19.374  12.417  1.00  0.570          C  
ATOM  25411  CD1 LEU D  88      -4.953 -18.537  11.677  1.00  0.570          C  
ATOM  25412  CD2 LEU D  88      -6.791 -18.567  13.429  1.00  0.570          C  
ATOM  25413  H   LEU D  88      -8.392 -21.327   9.734  1.00  0.400          H  
ATOM  25414  HA  LEU D  88      -5.670 -20.576   9.717  1.00  0.530          H  
ATOM  25415 1HB  LEU D  88      -7.405 -19.237  10.825  1.00  0.690          H  
ATOM  25416 2HB  LEU D  88      -7.722 -20.515  11.976  1.00  0.690          H  
ATOM  25417  HG  LEU D  88      -5.422 -20.143  12.966  1.00  0.690          H  
ATOM  25418 1HD1 LEU D  88      -4.283 -18.078  12.384  1.00  0.690          H  
ATOM  25419 2HD1 LEU D  88      -4.377 -19.155  10.994  1.00  0.690          H  
ATOM  25420 3HD1 LEU D  88      -5.461 -17.771  11.112  1.00  0.690          H  
ATOM  25421 1HD2 LEU D  88      -6.125 -18.114  14.157  1.00  0.690          H  
ATOM  25422 2HD2 LEU D  88      -7.339 -17.803  12.907  1.00  0.690          H  
ATOM  25423 3HD2 LEU D  88      -7.492 -19.228  13.943  1.00  0.690          H  
ATOM  25424  N   VAL D  89      -6.353 -22.865  11.982  1.00  0.400          N  
ATOM  25425  CA  VAL D  89      -5.831 -23.843  12.896  1.00  0.460          C  
ATOM  25426  C   VAL D  89      -5.064 -24.991  12.226  1.00  0.440          C  
ATOM  25427  O   VAL D  89      -4.001 -25.375  12.721  1.00  0.490          O  
ATOM  25428  CB  VAL D  89      -6.990 -24.352  13.759  1.00  0.620          C  
ATOM  25429  CG1 VAL D  89      -6.560 -25.464  14.578  1.00  0.620          C  
ATOM  25430  CG2 VAL D  89      -7.489 -23.225  14.644  1.00  0.620          C  
ATOM  25431  H   VAL D  89      -7.372 -22.746  11.921  1.00  0.480          H  
ATOM  25432  HA  VAL D  89      -5.136 -23.326  13.557  1.00  0.550          H  
ATOM  25433  HB  VAL D  89      -7.795 -24.696  13.108  1.00  0.740          H  
ATOM  25434 1HG1 VAL D  89      -7.394 -25.821  15.168  1.00  0.740          H  
ATOM  25435 2HG1 VAL D  89      -6.223 -26.218  13.939  1.00  0.740          H  
ATOM  25436 3HG1 VAL D  89      -5.754 -25.153  15.227  1.00  0.740          H  
ATOM  25437 1HG2 VAL D  89      -8.308 -23.587  15.241  1.00  0.740          H  
ATOM  25438 2HG2 VAL D  89      -6.683 -22.901  15.288  1.00  0.740          H  
ATOM  25439 3HG2 VAL D  89      -7.821 -22.387  14.049  1.00  0.740          H  
ATOM  25440  N   VAL D  90      -5.596 -25.554  11.134  1.00  0.370          N  
ATOM  25441  CA  VAL D  90      -4.935 -26.668  10.469  1.00  0.380          C  
ATOM  25442  C   VAL D  90      -3.624 -26.229   9.846  1.00  0.380          C  
ATOM  25443  O   VAL D  90      -2.665 -27.003   9.824  1.00  0.390          O  
ATOM  25444  CB  VAL D  90      -5.836 -27.348   9.417  1.00  0.530          C  
ATOM  25445  CG1 VAL D  90      -6.002 -26.506   8.173  1.00  0.530          C  
ATOM  25446  CG2 VAL D  90      -5.244 -28.729   9.079  1.00  0.530          C  
ATOM  25447  H   VAL D  90      -6.479 -25.195  10.786  1.00  0.440          H  
ATOM  25448  HA  VAL D  90      -4.728 -27.418  11.223  1.00  0.460          H  
ATOM  25449  HB  VAL D  90      -6.818 -27.448   9.840  1.00  0.630          H  
ATOM  25450 1HG1 VAL D  90      -6.666 -26.991   7.485  1.00  0.630          H  
ATOM  25451 2HG1 VAL D  90      -6.411 -25.564   8.454  1.00  0.630          H  
ATOM  25452 3HG1 VAL D  90      -5.057 -26.356   7.679  1.00  0.630          H  
ATOM  25453 1HG2 VAL D  90      -5.877 -29.236   8.380  1.00  0.630          H  
ATOM  25454 2HG2 VAL D  90      -4.253 -28.615   8.644  1.00  0.630          H  
ATOM  25455 3HG2 VAL D  90      -5.167 -29.322   9.979  1.00  0.630          H  
ATOM  25456  N   HIS D  91      -3.554 -24.997   9.337  1.00  0.380          N  
ATOM  25457  CA  HIS D  91      -2.298 -24.546   8.785  1.00  0.400          C  
ATOM  25458  C   HIS D  91      -1.248 -24.442   9.886  1.00  0.370          C  
ATOM  25459  O   HIS D  91      -0.103 -24.868   9.682  1.00  0.350          O  
ATOM  25460  CB  HIS D  91      -2.474 -23.206   8.072  1.00  0.550          C  
ATOM  25461  CG  HIS D  91      -3.198 -23.305   6.757  1.00  0.550          C  
ATOM  25462  ND1 HIS D  91      -3.708 -22.204   6.112  1.00  0.550          N  
ATOM  25463  CD2 HIS D  91      -3.483 -24.368   5.969  1.00  0.550          C  
ATOM  25464  CE1 HIS D  91      -4.273 -22.584   4.981  1.00  0.550          C  
ATOM  25465  NE2 HIS D  91      -4.147 -23.892   4.865  1.00  0.550          N  
ATOM  25466  H   HIS D  91      -4.388 -24.399   9.292  1.00  0.460          H  
ATOM  25467  HA  HIS D  91      -1.936 -25.270   8.059  1.00  0.480          H  
ATOM  25468 1HB  HIS D  91      -3.050 -22.535   8.718  1.00  0.660          H  
ATOM  25469 2HB  HIS D  91      -1.501 -22.746   7.904  1.00  0.660          H  
ATOM  25470  HD1 HIS D  91      -3.929 -21.338   6.563  1.00  0.660          H  
ATOM  25471  HD2 HIS D  91      -3.277 -25.432   6.064  1.00  0.660          H  
ATOM  25472  HE1 HIS D  91      -4.738 -21.852   4.323  1.00  0.660          H  
ATOM  25473  N   ARG D  92      -1.635 -23.931  11.071  1.00  0.410          N  
ATOM  25474  CA  ARG D  92      -0.678 -23.839  12.170  1.00  0.430          C  
ATOM  25475  C   ARG D  92      -0.241 -25.241  12.589  1.00  0.430          C  
ATOM  25476  O   ARG D  92       0.952 -25.503  12.742  1.00  0.420          O  
ATOM  25477  CB  ARG D  92      -1.302 -23.173  13.391  1.00  0.590          C  
ATOM  25478  CG  ARG D  92      -1.739 -21.721  13.252  1.00  0.590          C  
ATOM  25479  CD  ARG D  92      -0.652 -20.719  13.289  1.00  0.590          C  
ATOM  25480  NE  ARG D  92      -1.234 -19.397  13.230  1.00  0.590          N  
ATOM  25481  CZ  ARG D  92      -1.674 -18.699  14.297  1.00  0.590          C  
ATOM  25482  NH1 ARG D  92      -1.562 -19.180  15.524  1.00  0.590          N  
ATOM  25483  NH2 ARG D  92      -2.228 -17.527  14.112  1.00  0.590          N  
ATOM  25484  H   ARG D  92      -2.584 -23.549  11.177  1.00  0.490          H  
ATOM  25485  HA  ARG D  92       0.192 -23.278  11.838  1.00  0.520          H  
ATOM  25486 1HB  ARG D  92      -2.187 -23.735  13.686  1.00  0.710          H  
ATOM  25487 2HB  ARG D  92      -0.600 -23.220  14.220  1.00  0.710          H  
ATOM  25488 1HG  ARG D  92      -2.216 -21.602  12.288  1.00  0.710          H  
ATOM  25489 2HG  ARG D  92      -2.465 -21.487  14.029  1.00  0.710          H  
ATOM  25490 1HD  ARG D  92      -0.055 -20.810  14.193  1.00  0.710          H  
ATOM  25491 2HD  ARG D  92      -0.012 -20.839  12.417  1.00  0.710          H  
ATOM  25492  HE  ARG D  92      -1.344 -18.980  12.316  1.00  0.710          H  
ATOM  25493 1HH1 ARG D  92      -1.140 -20.081  15.687  1.00  0.710          H  
ATOM  25494 2HH1 ARG D  92      -1.886 -18.640  16.312  1.00  0.710          H  
ATOM  25495 1HH2 ARG D  92      -2.312 -17.146  13.174  1.00  0.710          H  
ATOM  25496 2HH2 ARG D  92      -2.559 -17.004  14.903  1.00  0.710          H  
ATOM  25497  N   TRP D  93      -1.213 -26.155  12.704  1.00  0.430          N  
ATOM  25498  CA  TRP D  93      -1.002 -27.540  13.121  1.00  0.440          C  
ATOM  25499  C   TRP D  93       0.032 -28.228  12.258  1.00  0.400          C  
ATOM  25500  O   TRP D  93       0.997 -28.787  12.770  1.00  0.400          O  
ATOM  25501  CB  TRP D  93      -2.366 -28.252  13.017  1.00  0.610          C  
ATOM  25502  CG  TRP D  93      -2.442 -29.743  13.173  1.00  0.610          C  
ATOM  25503  CD1 TRP D  93      -2.602 -30.471  14.305  1.00  0.610          C  
ATOM  25504  CD2 TRP D  93      -2.417 -30.699  12.079  1.00  0.610          C  
ATOM  25505  NE1 TRP D  93      -2.677 -31.815  14.000  1.00  0.610          N  
ATOM  25506  CE2 TRP D  93      -2.555 -31.960  12.632  1.00  0.610          C  
ATOM  25507  CE3 TRP D  93      -2.299 -30.575  10.697  1.00  0.610          C  
ATOM  25508  CZ2 TRP D  93      -2.557 -33.090  11.847  1.00  0.610          C  
ATOM  25509  CZ3 TRP D  93      -2.287 -31.700   9.918  1.00  0.610          C  
ATOM  25510  CH2 TRP D  93      -2.405 -32.920  10.473  1.00  0.610          C  
ATOM  25511  H   TRP D  93      -2.181 -25.854  12.556  1.00  0.520          H  
ATOM  25512  HA  TRP D  93      -0.664 -27.546  14.155  1.00  0.530          H  
ATOM  25513 1HB  TRP D  93      -3.039 -27.813  13.748  1.00  0.730          H  
ATOM  25514 2HB  TRP D  93      -2.774 -28.029  12.067  1.00  0.730          H  
ATOM  25515  HD1 TRP D  93      -2.677 -30.052  15.311  1.00  0.730          H  
ATOM  25516  HE1 TRP D  93      -2.814 -32.569  14.690  1.00  0.730          H  
ATOM  25517  HE3 TRP D  93      -2.215 -29.598  10.244  1.00  0.730          H  
ATOM  25518  HZ2 TRP D  93      -2.667 -34.092  12.265  1.00  0.730          H  
ATOM  25519  HZ3 TRP D  93      -2.183 -31.581   8.841  1.00  0.730          H  
ATOM  25520  HH2 TRP D  93      -2.394 -33.787   9.829  1.00  0.730          H  
ATOM  25521  N   TRP D  94      -0.133 -28.133  10.945  1.00  0.380          N  
ATOM  25522  CA  TRP D  94       0.792 -28.746  10.012  1.00  0.340          C  
ATOM  25523  C   TRP D  94       2.197 -28.138  10.038  1.00  0.320          C  
ATOM  25524  O   TRP D  94       3.209 -28.863  10.096  1.00  0.310          O  
ATOM  25525  CB  TRP D  94       0.204 -28.733   8.614  1.00  0.490          C  
ATOM  25526  CG  TRP D  94       1.101 -29.303   7.627  1.00  0.490          C  
ATOM  25527  CD1 TRP D  94       1.431 -30.606   7.518  1.00  0.490          C  
ATOM  25528  CD2 TRP D  94       1.750 -28.628   6.544  1.00  0.490          C  
ATOM  25529  NE1 TRP D  94       2.270 -30.792   6.470  1.00  0.490          N  
ATOM  25530  CE2 TRP D  94       2.470 -29.586   5.851  1.00  0.490          C  
ATOM  25531  CE3 TRP D  94       1.771 -27.306   6.108  1.00  0.490          C  
ATOM  25532  CZ2 TRP D  94       3.211 -29.274   4.753  1.00  0.490          C  
ATOM  25533  CZ3 TRP D  94       2.511 -26.989   4.983  1.00  0.490          C  
ATOM  25534  CH2 TRP D  94       3.216 -27.952   4.320  1.00  0.490          C  
ATOM  25535  H   TRP D  94      -0.954 -27.640  10.584  1.00  0.460          H  
ATOM  25536  HA  TRP D  94       0.880 -29.787  10.295  1.00  0.410          H  
ATOM  25537 1HB  TRP D  94      -0.718 -29.288   8.590  1.00  0.590          H  
ATOM  25538 2HB  TRP D  94      -0.034 -27.705   8.335  1.00  0.590          H  
ATOM  25539  HD1 TRP D  94       1.082 -31.382   8.182  1.00  0.590          H  
ATOM  25540  HE1 TRP D  94       2.666 -31.684   6.196  1.00  0.590          H  
ATOM  25541  HE3 TRP D  94       1.217 -26.533   6.641  1.00  0.590          H  
ATOM  25542  HZ2 TRP D  94       3.781 -30.012   4.239  1.00  0.590          H  
ATOM  25543  HZ3 TRP D  94       2.524 -25.950   4.651  1.00  0.590          H  
ATOM  25544  HH2 TRP D  94       3.802 -27.676   3.448  1.00  0.590          H  
ATOM  25545  N   ASN D  95       2.283 -26.804  10.007  1.00  0.310          N  
ATOM  25546  CA  ASN D  95       3.590 -26.171   9.992  1.00  0.300          C  
ATOM  25547  C   ASN D  95       4.375 -26.499  11.256  1.00  0.310          C  
ATOM  25548  O   ASN D  95       5.599 -26.657  11.204  1.00  0.310          O  
ATOM  25549  CB  ASN D  95       3.463 -24.688   9.784  1.00  0.420          C  
ATOM  25550  CG  ASN D  95       3.152 -24.300   8.370  1.00  0.420          C  
ATOM  25551  OD1 ASN D  95       3.545 -24.961   7.403  1.00  0.420          O  
ATOM  25552  ND2 ASN D  95       2.437 -23.224   8.224  1.00  0.420          N  
ATOM  25553  H   ASN D  95       1.436 -26.224   9.974  1.00  0.370          H  
ATOM  25554  HA  ASN D  95       4.147 -26.577   9.153  1.00  0.360          H  
ATOM  25555 1HB  ASN D  95       2.680 -24.294  10.443  1.00  0.510          H  
ATOM  25556 2HB  ASN D  95       4.401 -24.230  10.057  1.00  0.510          H  
ATOM  25557 1HD2 ASN D  95       2.190 -22.909   7.310  1.00  0.510          H  
ATOM  25558 2HD2 ASN D  95       2.127 -22.718   9.028  1.00  0.510          H  
ATOM  25559  N   GLN D  96       3.679 -26.720  12.372  1.00  0.340          N  
ATOM  25560  CA  GLN D  96       4.342 -27.089  13.615  1.00  0.370          C  
ATOM  25561  C   GLN D  96       5.124 -28.371  13.560  1.00  0.380          C  
ATOM  25562  O   GLN D  96       5.996 -28.570  14.394  1.00  0.400          O  
ATOM  25563  CB  GLN D  96       3.372 -27.199  14.775  1.00  0.510          C  
ATOM  25564  CG  GLN D  96       2.946 -25.936  15.211  1.00  0.510          C  
ATOM  25565  CD  GLN D  96       1.971 -25.893  16.296  1.00  0.510          C  
ATOM  25566  OE1 GLN D  96       2.276 -26.298  17.425  1.00  0.510          O  
ATOM  25567  NE2 GLN D  96       0.779 -25.388  16.000  1.00  0.510          N  
ATOM  25568  H   GLN D  96       2.667 -26.543  12.375  1.00  0.410          H  
ATOM  25569  HA  GLN D  96       5.044 -26.294  13.854  1.00  0.440          H  
ATOM  25570 1HB  GLN D  96       2.506 -27.783  14.477  1.00  0.610          H  
ATOM  25571 2HB  GLN D  96       3.839 -27.702  15.575  1.00  0.610          H  
ATOM  25572 1HG  GLN D  96       3.845 -25.540  15.619  1.00  0.610          H  
ATOM  25573 2HG  GLN D  96       2.617 -25.343  14.391  1.00  0.610          H  
ATOM  25574 1HE2 GLN D  96       0.068 -25.305  16.708  1.00  0.610          H  
ATOM  25575 2HE2 GLN D  96       0.595 -25.074  15.061  1.00  0.610          H  
ATOM  25576  N   TYR D  97       4.827 -29.265  12.632  1.00  0.380          N  
ATOM  25577  CA  TYR D  97       5.598 -30.486  12.598  1.00  0.390          C  
ATOM  25578  C   TYR D  97       6.815 -30.224  11.751  1.00  0.390          C  
ATOM  25579  O   TYR D  97       7.930 -30.646  12.058  1.00  0.440          O  
ATOM  25580  CB  TYR D  97       4.816 -31.578  11.970  1.00  0.540          C  
ATOM  25581  CG  TYR D  97       3.564 -31.788  12.624  1.00  0.540          C  
ATOM  25582  CD1 TYR D  97       2.417 -31.676  11.889  1.00  0.540          C  
ATOM  25583  CD2 TYR D  97       3.515 -32.027  13.946  1.00  0.540          C  
ATOM  25584  CE1 TYR D  97       1.232 -31.839  12.471  1.00  0.540          C  
ATOM  25585  CE2 TYR D  97       2.331 -32.167  14.524  1.00  0.540          C  
ATOM  25586  CZ  TYR D  97       1.196 -32.086  13.797  1.00  0.540          C  
ATOM  25587  OH  TYR D  97       0.018 -32.230  14.392  1.00  0.540          O  
ATOM  25588  H   TYR D  97       4.102 -29.088  11.927  1.00  0.460          H  
ATOM  25589  HA  TYR D  97       5.912 -30.757  13.598  1.00  0.470          H  
ATOM  25590 1HB  TYR D  97       4.632 -31.306  10.931  1.00  0.650          H  
ATOM  25591 2HB  TYR D  97       5.385 -32.498  12.005  1.00  0.650          H  
ATOM  25592  HD1 TYR D  97       2.475 -31.456  10.826  1.00  0.650          H  
ATOM  25593  HD2 TYR D  97       4.419 -32.099  14.537  1.00  0.650          H  
ATOM  25594  HE1 TYR D  97       0.323 -31.759  11.891  1.00  0.650          H  
ATOM  25595  HE2 TYR D  97       2.281 -32.349  15.595  1.00  0.650          H  
ATOM  25596  HH  TYR D  97      -0.660 -32.208  13.724  1.00  0.650          H  
ATOM  25597  N   LEU D  98       6.604 -29.463  10.684  1.00  0.370          N  
ATOM  25598  CA  LEU D  98       7.673 -29.181   9.744  1.00  0.420          C  
ATOM  25599  C   LEU D  98       8.765 -28.395  10.452  1.00  0.430          C  
ATOM  25600  O   LEU D  98       9.959 -28.548  10.178  1.00  0.490          O  
ATOM  25601  CB  LEU D  98       7.178 -28.292   8.629  1.00  0.570          C  
ATOM  25602  CG  LEU D  98       6.070 -28.807   7.767  1.00  0.570          C  
ATOM  25603  CD1 LEU D  98       5.808 -27.722   6.794  1.00  0.570          C  
ATOM  25604  CD2 LEU D  98       6.378 -30.173   7.152  1.00  0.570          C  
ATOM  25605  H   LEU D  98       5.646 -29.149  10.492  1.00  0.440          H  
ATOM  25606  HA  LEU D  98       8.094 -30.111   9.370  1.00  0.500          H  
ATOM  25607 1HB  LEU D  98       6.840 -27.355   9.069  1.00  0.680          H  
ATOM  25608 2HB  LEU D  98       8.023 -28.067   7.980  1.00  0.680          H  
ATOM  25609  HG  LEU D  98       5.164 -28.911   8.364  1.00  0.680          H  
ATOM  25610 1HD1 LEU D  98       5.018 -27.992   6.204  1.00  0.680          H  
ATOM  25611 2HD1 LEU D  98       5.563 -26.803   7.316  1.00  0.680          H  
ATOM  25612 3HD1 LEU D  98       6.687 -27.562   6.175  1.00  0.680          H  
ATOM  25613 1HD2 LEU D  98       5.540 -30.486   6.529  1.00  0.680          H  
ATOM  25614 2HD2 LEU D  98       7.258 -30.115   6.563  1.00  0.680          H  
ATOM  25615 3HD2 LEU D  98       6.526 -30.910   7.936  1.00  0.680          H  
ATOM  25616  N   CYS D  99       8.325 -27.559  11.393  1.00  0.390          N  
ATOM  25617  CA  CYS D  99       9.161 -26.686  12.186  1.00  0.430          C  
ATOM  25618  C   CYS D  99       9.860 -27.369  13.353  1.00  0.390          C  
ATOM  25619  O   CYS D  99      10.480 -26.681  14.156  1.00  0.360          O  
ATOM  25620  CB  CYS D  99       8.331 -25.539  12.756  1.00  0.590          C  
ATOM  25621  SG  CYS D  99       7.663 -24.405  11.511  1.00  0.590          S  
ATOM  25622  H   CYS D  99       7.313 -27.471  11.513  1.00  0.470          H  
ATOM  25623  HA  CYS D  99       9.922 -26.267  11.532  1.00  0.520          H  
ATOM  25624 1HB  CYS D  99       7.498 -25.948  13.325  1.00  0.700          H  
ATOM  25625 2HB  CYS D  99       8.939 -24.975  13.440  1.00  0.700          H  
ATOM  25626  HG  CYS D  99       6.758 -25.298  11.041  1.00  0.700          H  
ATOM  25627  N   MET D 100       9.729 -28.679  13.523  1.00  0.390          N  
ATOM  25628  CA  MET D 100      10.423 -29.282  14.643  1.00  0.340          C  
ATOM  25629  C   MET D 100      11.903 -29.281  14.282  1.00  0.330          C  
ATOM  25630  O   MET D 100      12.235 -29.476  13.113  1.00  0.420          O  
ATOM  25631  CB  MET D 100       9.922 -30.711  14.865  1.00  0.500          C  
ATOM  25632  CG  MET D 100       8.467 -30.764  15.298  1.00  0.500          C  
ATOM  25633  SD  MET D 100       7.767 -32.404  15.415  1.00  0.500          S  
ATOM  25634  CE  MET D 100       8.095 -32.817  17.088  1.00  0.500          C  
ATOM  25635  H   MET D 100       9.179 -29.253  12.875  1.00  0.470          H  
ATOM  25636  HA  MET D 100      10.233 -28.687  15.517  1.00  0.410          H  
ATOM  25637 1HB  MET D 100      10.008 -31.270  13.933  1.00  0.600          H  
ATOM  25638 2HB  MET D 100      10.541 -31.207  15.614  1.00  0.600          H  
ATOM  25639 1HG  MET D 100       8.380 -30.309  16.269  1.00  0.600          H  
ATOM  25640 2HG  MET D 100       7.885 -30.179  14.614  1.00  0.600          H  
ATOM  25641 1HE  MET D 100       7.722 -33.811  17.298  1.00  0.600          H  
ATOM  25642 2HE  MET D 100       9.157 -32.777  17.278  1.00  0.600          H  
ATOM  25643 3HE  MET D 100       7.585 -32.109  17.724  1.00  0.600          H  
ATOM  25644  N   PRO D 101      12.830 -28.975  15.192  1.00  0.310          N  
ATOM  25645  CA  PRO D 101      14.244 -29.097  14.946  1.00  0.350          C  
ATOM  25646  C   PRO D 101      14.522 -30.531  14.569  1.00  0.190          C  
ATOM  25647  O   PRO D 101      14.022 -31.426  15.264  1.00  0.240          O  
ATOM  25648  CB  PRO D 101      14.850 -28.707  16.281  1.00  0.520          C  
ATOM  25649  CG  PRO D 101      13.805 -27.874  16.941  1.00  0.520          C  
ATOM  25650  CD  PRO D 101      12.492 -28.451  16.512  1.00  0.520          C  
ATOM  25651  HA  PRO D 101      14.535 -28.399  14.133  1.00  0.420          H  
ATOM  25652 1HB  PRO D 101      15.120 -29.600  16.845  1.00  0.630          H  
ATOM  25653 2HB  PRO D 101      15.766 -28.133  16.120  1.00  0.630          H  
ATOM  25654 1HG  PRO D 101      13.943 -27.842  18.028  1.00  0.630          H  
ATOM  25655 2HG  PRO D 101      13.927 -26.864  16.570  1.00  0.630          H  
ATOM  25656 1HD  PRO D 101      12.150 -29.252  17.192  1.00  0.630          H  
ATOM  25657 2HD  PRO D 101      11.791 -27.605  16.439  1.00  0.630          H  
ATOM  25658  N   LEU D 102      15.325 -30.768  13.552  1.00  0.190          N  
ATOM  25659  CA  LEU D 102      15.693 -32.122  13.179  1.00  0.170          C  
ATOM  25660  C   LEU D 102      17.185 -32.142  12.903  1.00  0.190          C  
ATOM  25661  O   LEU D 102      17.699 -31.173  12.351  1.00  0.490          O  
ATOM  25662  CB  LEU D 102      14.904 -32.546  11.931  1.00  0.250          C  
ATOM  25663  CG  LEU D 102      13.367 -32.609  12.089  1.00  0.250          C  
ATOM  25664  CD1 LEU D 102      12.763 -32.774  10.757  1.00  0.250          C  
ATOM  25665  CD2 LEU D 102      12.965 -33.763  12.996  1.00  0.250          C  
ATOM  25666  H   LEU D 102      15.677 -29.985  13.012  1.00  0.230          H  
ATOM  25667  HA  LEU D 102      15.449 -32.768  14.010  1.00  0.200          H  
ATOM  25668 1HB  LEU D 102      15.122 -31.843  11.129  1.00  0.300          H  
ATOM  25669 2HB  LEU D 102      15.242 -33.529  11.611  1.00  0.300          H  
ATOM  25670  HG  LEU D 102      13.003 -31.685  12.502  1.00  0.300          H  
ATOM  25671 1HD1 LEU D 102      11.688 -32.796  10.877  1.00  0.300          H  
ATOM  25672 2HD1 LEU D 102      13.043 -31.934  10.123  1.00  0.300          H  
ATOM  25673 3HD1 LEU D 102      13.108 -33.705  10.301  1.00  0.300          H  
ATOM  25674 1HD2 LEU D 102      11.879 -33.786  13.079  1.00  0.300          H  
ATOM  25675 2HD2 LEU D 102      13.318 -34.704  12.573  1.00  0.300          H  
ATOM  25676 3HD2 LEU D 102      13.389 -33.628  13.983  1.00  0.300          H  
ATOM  25677  N   PRO D 103      17.914 -33.211  13.292  1.00  0.190          N  
ATOM  25678  CA  PRO D 103      19.341 -33.386  13.080  1.00  0.210          C  
ATOM  25679  C   PRO D 103      19.755 -33.489  11.617  1.00  0.220          C  
ATOM  25680  O   PRO D 103      20.860 -33.103  11.262  1.00  0.260          O  
ATOM  25681  CB  PRO D 103      19.613 -34.700  13.808  1.00  0.320          C  
ATOM  25682  CG  PRO D 103      18.287 -35.425  13.838  1.00  0.320          C  
ATOM  25683  CD  PRO D 103      17.253 -34.351  13.949  1.00  0.320          C  
ATOM  25684  HA  PRO D 103      19.878 -32.558  13.570  1.00  0.250          H  
ATOM  25685 1HB  PRO D 103      20.377 -35.280  13.268  1.00  0.380          H  
ATOM  25686 2HB  PRO D 103      20.010 -34.505  14.815  1.00  0.380          H  
ATOM  25687 1HG  PRO D 103      18.171 -36.041  12.932  1.00  0.380          H  
ATOM  25688 2HG  PRO D 103      18.271 -36.123  14.684  1.00  0.380          H  
ATOM  25689 1HD  PRO D 103      16.361 -34.686  13.391  1.00  0.380          H  
ATOM  25690 2HD  PRO D 103      17.037 -34.127  15.006  1.00  0.380          H  
ATOM  25691  N   ASP D 104      18.838 -33.892  10.746  1.00  0.310          N  
ATOM  25692  CA  ASP D 104      19.059 -34.059   9.319  1.00  0.420          C  
ATOM  25693  C   ASP D 104      20.319 -33.401   8.723  1.00  0.300          C  
ATOM  25694  O   ASP D 104      21.300 -34.082   8.382  1.00  0.250          O  
ATOM  25695  CB  ASP D 104      17.826 -33.531   8.604  1.00  0.540          C  
ATOM  25696  CG  ASP D 104      16.621 -34.374   8.907  1.00  0.540          C  
ATOM  25697  OD1 ASP D 104      16.782 -35.382   9.568  1.00  0.540          O  
ATOM  25698  OD2 ASP D 104      15.555 -34.052   8.464  1.00  0.540          O  
ATOM  25699  H   ASP D 104      17.922 -34.218  11.057  1.00  0.370          H  
ATOM  25700  HA  ASP D 104      19.134 -35.129   9.131  1.00  0.500          H  
ATOM  25701 1HB  ASP D 104      17.614 -32.516   8.935  1.00  0.650          H  
ATOM  25702 2HB  ASP D 104      17.992 -33.503   7.545  1.00  0.650          H  
ATOM  25703  N   ALA D 105      20.238 -32.096   8.459  1.00  0.380          N  
ATOM  25704  CA  ALA D 105      21.345 -31.374   7.847  1.00  0.400          C  
ATOM  25705  C   ALA D 105      22.567 -31.250   8.761  1.00  0.340          C  
ATOM  25706  O   ALA D 105      23.688 -31.454   8.297  1.00  0.350          O  
ATOM  25707  CB  ALA D 105      20.869 -30.016   7.439  1.00  0.550          C  
ATOM  25708  H   ALA D 105      19.408 -31.592   8.736  1.00  0.460          H  
ATOM  25709  HA  ALA D 105      21.654 -31.917   6.955  1.00  0.480          H  
ATOM  25710 1HB  ALA D 105      21.664 -29.468   6.969  1.00  0.660          H  
ATOM  25711 2HB  ALA D 105      20.029 -30.103   6.753  1.00  0.660          H  
ATOM  25712 3HB  ALA D 105      20.555 -29.513   8.327  1.00  0.660          H  
ATOM  25713  N   LEU D 106      22.377 -30.981  10.065  1.00  0.310          N  
ATOM  25714  CA  LEU D 106      23.541 -30.833  10.956  1.00  0.280          C  
ATOM  25715  C   LEU D 106      24.344 -32.093  10.987  1.00  0.220          C  
ATOM  25716  O   LEU D 106      25.569 -32.067  10.985  1.00  0.220          O  
ATOM  25717  CB  LEU D 106      23.128 -30.564  12.416  1.00  0.400          C  
ATOM  25718  CG  LEU D 106      22.517 -29.226  12.757  1.00  0.400          C  
ATOM  25719  CD1 LEU D 106      22.027 -29.249  14.202  1.00  0.400          C  
ATOM  25720  CD2 LEU D 106      23.541 -28.160  12.596  1.00  0.400          C  
ATOM  25721  H   LEU D 106      21.436 -30.808  10.398  1.00  0.370          H  
ATOM  25722  HA  LEU D 106      24.175 -30.044  10.579  1.00  0.340          H  
ATOM  25723 1HB  LEU D 106      22.403 -31.329  12.700  1.00  0.480          H  
ATOM  25724 2HB  LEU D 106      24.008 -30.696  13.045  1.00  0.480          H  
ATOM  25725  HG  LEU D 106      21.666 -29.029  12.104  1.00  0.480          H  
ATOM  25726 1HD1 LEU D 106      21.593 -28.290  14.458  1.00  0.480          H  
ATOM  25727 2HD1 LEU D 106      21.277 -30.029  14.316  1.00  0.480          H  
ATOM  25728 3HD1 LEU D 106      22.863 -29.447  14.864  1.00  0.480          H  
ATOM  25729 1HD2 LEU D 106      23.095 -27.245  12.845  1.00  0.480          H  
ATOM  25730 2HD2 LEU D 106      24.364 -28.343  13.241  1.00  0.480          H  
ATOM  25731 3HD2 LEU D 106      23.893 -28.122  11.591  1.00  0.480          H  
ATOM  25732  N   MET D 107      23.639 -33.192  10.998  1.00  0.190          N  
ATOM  25733  CA  MET D 107      24.186 -34.514  11.036  1.00  0.160          C  
ATOM  25734  C   MET D 107      25.049 -34.786   9.832  1.00  0.180          C  
ATOM  25735  O   MET D 107      26.194 -35.237   9.959  1.00  0.180          O  
ATOM  25736  CB  MET D 107      23.012 -35.433  11.060  1.00  0.240          C  
ATOM  25737  CG  MET D 107      23.294 -36.787  11.093  1.00  0.240          C  
ATOM  25738  SD  MET D 107      21.804 -37.709  11.008  1.00  0.240          S  
ATOM  25739  CE  MET D 107      21.299 -37.604   9.329  1.00  0.240          C  
ATOM  25740  H   MET D 107      22.627 -33.096  11.005  1.00  0.230          H  
ATOM  25741  HA  MET D 107      24.795 -34.627  11.925  1.00  0.190          H  
ATOM  25742 1HB  MET D 107      22.382 -35.197  11.896  1.00  0.280          H  
ATOM  25743 2HB  MET D 107      22.433 -35.236  10.191  1.00  0.280          H  
ATOM  25744 1HG  MET D 107      23.924 -37.053  10.251  1.00  0.280          H  
ATOM  25745 2HG  MET D 107      23.813 -37.022  12.021  1.00  0.280          H  
ATOM  25746 1HE  MET D 107      20.393 -38.180   9.206  1.00  0.280          H  
ATOM  25747 2HE  MET D 107      21.117 -36.572   9.050  1.00  0.280          H  
ATOM  25748 3HE  MET D 107      22.059 -38.011   8.704  1.00  0.280          H  
ATOM  25749  N   CYS D 108      24.513 -34.479   8.653  1.00  0.200          N  
ATOM  25750  CA  CYS D 108      25.243 -34.693   7.429  1.00  0.220          C  
ATOM  25751  C   CYS D 108      26.491 -33.796   7.403  1.00  0.230          C  
ATOM  25752  O   CYS D 108      27.577 -34.262   7.033  1.00  0.250          O  
ATOM  25753  CB  CYS D 108      24.328 -34.396   6.245  1.00  0.300          C  
ATOM  25754  SG  CYS D 108      22.963 -35.594   6.078  1.00  0.300          S  
ATOM  25755  H   CYS D 108      23.545 -34.138   8.610  1.00  0.240          H  
ATOM  25756  HA  CYS D 108      25.551 -35.735   7.384  1.00  0.260          H  
ATOM  25757 1HB  CYS D 108      23.898 -33.394   6.350  1.00  0.360          H  
ATOM  25758 2HB  CYS D 108      24.905 -34.413   5.329  1.00  0.360          H  
ATOM  25759  HG  CYS D 108      22.228 -35.091   7.121  1.00  0.360          H  
ATOM  25760  N   ILE D 109      26.358 -32.547   7.885  1.00  0.230          N  
ATOM  25761  CA  ILE D 109      27.466 -31.595   7.925  1.00  0.250          C  
ATOM  25762  C   ILE D 109      28.552 -32.090   8.844  1.00  0.230          C  
ATOM  25763  O   ILE D 109      29.727 -32.030   8.494  1.00  0.250          O  
ATOM  25764  CB  ILE D 109      27.044 -30.206   8.416  1.00  0.340          C  
ATOM  25765  CG1 ILE D 109      26.130 -29.568   7.437  1.00  0.340          C  
ATOM  25766  CG2 ILE D 109      28.306 -29.338   8.566  1.00  0.340          C  
ATOM  25767  CD1 ILE D 109      25.411 -28.374   8.007  1.00  0.340          C  
ATOM  25768  H   ILE D 109      25.426 -32.236   8.180  1.00  0.280          H  
ATOM  25769  HA  ILE D 109      27.877 -31.499   6.919  1.00  0.300          H  
ATOM  25770  HB  ILE D 109      26.524 -30.280   9.368  1.00  0.410          H  
ATOM  25771 1HG1 ILE D 109      26.706 -29.256   6.576  1.00  0.410          H  
ATOM  25772 2HG1 ILE D 109      25.401 -30.293   7.105  1.00  0.410          H  
ATOM  25773 1HG2 ILE D 109      28.058 -28.380   8.876  1.00  0.410          H  
ATOM  25774 2HG2 ILE D 109      28.985 -29.750   9.288  1.00  0.410          H  
ATOM  25775 3HG2 ILE D 109      28.801 -29.272   7.610  1.00  0.410          H  
ATOM  25776 1HD1 ILE D 109      24.759 -27.945   7.269  1.00  0.410          H  
ATOM  25777 2HD1 ILE D 109      24.823 -28.705   8.847  1.00  0.410          H  
ATOM  25778 3HD1 ILE D 109      26.089 -27.609   8.337  1.00  0.410          H  
ATOM  25779  N   VAL D 110      28.195 -32.538  10.039  1.00  0.210          N  
ATOM  25780  CA  VAL D 110      29.211 -32.995  10.959  1.00  0.190          C  
ATOM  25781  C   VAL D 110      29.986 -34.146  10.344  1.00  0.200          C  
ATOM  25782  O   VAL D 110      31.217 -34.129  10.337  1.00  0.210          O  
ATOM  25783  CB  VAL D 110      28.583 -33.404  12.312  1.00  0.270          C  
ATOM  25784  CG1 VAL D 110      29.596 -34.108  13.189  1.00  0.270          C  
ATOM  25785  CG2 VAL D 110      28.114 -32.173  13.034  1.00  0.270          C  
ATOM  25786  H   VAL D 110      27.208 -32.540  10.307  1.00  0.250          H  
ATOM  25787  HA  VAL D 110      29.897 -32.167  11.145  1.00  0.230          H  
ATOM  25788  HB  VAL D 110      27.738 -34.069  12.129  1.00  0.330          H  
ATOM  25789 1HG1 VAL D 110      29.131 -34.381  14.139  1.00  0.330          H  
ATOM  25790 2HG1 VAL D 110      29.932 -34.994  12.690  1.00  0.330          H  
ATOM  25791 3HG1 VAL D 110      30.434 -33.450  13.373  1.00  0.330          H  
ATOM  25792 1HG2 VAL D 110      27.667 -32.449  13.989  1.00  0.330          H  
ATOM  25793 2HG2 VAL D 110      28.968 -31.528  13.197  1.00  0.330          H  
ATOM  25794 3HG2 VAL D 110      27.389 -31.654  12.440  1.00  0.330          H  
ATOM  25795  N   ALA D 111      29.294 -35.123   9.755  1.00  0.200          N  
ATOM  25796  CA  ALA D 111      30.021 -36.219   9.133  1.00  0.230          C  
ATOM  25797  C   ALA D 111      30.950 -35.706   8.004  1.00  0.290          C  
ATOM  25798  O   ALA D 111      32.074 -36.183   7.859  1.00  0.340          O  
ATOM  25799  CB  ALA D 111      29.036 -37.248   8.601  1.00  0.310          C  
ATOM  25800  H   ALA D 111      28.266 -35.113   9.760  1.00  0.240          H  
ATOM  25801  HA  ALA D 111      30.643 -36.686   9.893  1.00  0.280          H  
ATOM  25802 1HB  ALA D 111      29.576 -38.084   8.158  1.00  0.370          H  
ATOM  25803 2HB  ALA D 111      28.409 -37.612   9.415  1.00  0.370          H  
ATOM  25804 3HB  ALA D 111      28.407 -36.778   7.843  1.00  0.370          H  
ATOM  25805  N   GLY D 112      30.492 -34.710   7.227  1.00  0.310          N  
ATOM  25806  CA  GLY D 112      31.276 -34.141   6.125  1.00  0.380          C  
ATOM  25807  C   GLY D 112      32.330 -33.058   6.490  1.00  0.420          C  
ATOM  25808  O   GLY D 112      33.260 -32.819   5.712  1.00  0.560          O  
ATOM  25809  H   GLY D 112      29.529 -34.391   7.354  1.00  0.370          H  
ATOM  25810 1HA  GLY D 112      31.768 -34.960   5.604  1.00  0.460          H  
ATOM  25811 2HA  GLY D 112      30.580 -33.713   5.406  1.00  0.460          H  
ATOM  25812  N   THR D 113      32.211 -32.397   7.650  1.00  0.310          N  
ATOM  25813  CA  THR D 113      33.149 -31.322   8.008  1.00  0.330          C  
ATOM  25814  C   THR D 113      34.058 -31.590   9.204  1.00  0.300          C  
ATOM  25815  O   THR D 113      35.112 -30.957   9.321  1.00  0.320          O  
ATOM  25816  CB  THR D 113      32.404 -30.001   8.281  1.00  0.450          C  
ATOM  25817  OG1 THR D 113      31.476 -30.175   9.350  1.00  0.450          O  
ATOM  25818  CG2 THR D 113      31.688 -29.485   7.058  1.00  0.450          C  
ATOM  25819  H   THR D 113      31.425 -32.596   8.262  1.00  0.370          H  
ATOM  25820  HA  THR D 113      33.799 -31.155   7.151  1.00  0.400          H  
ATOM  25821  HB  THR D 113      33.129 -29.269   8.599  1.00  0.540          H  
ATOM  25822  HG1 THR D 113      30.791 -30.812   9.066  1.00  0.540          H  
ATOM  25823 1HG2 THR D 113      31.202 -28.541   7.306  1.00  0.540          H  
ATOM  25824 2HG2 THR D 113      32.402 -29.327   6.253  1.00  0.540          H  
ATOM  25825 3HG2 THR D 113      30.944 -30.214   6.749  1.00  0.540          H  
ATOM  25826  N   VAL D 114      33.707 -32.539  10.067  1.00  0.260          N  
ATOM  25827  CA  VAL D 114      34.525 -32.819  11.233  1.00  0.250          C  
ATOM  25828  C   VAL D 114      35.338 -34.080  10.948  1.00  0.400          C  
ATOM  25829  O   VAL D 114      34.774 -35.120  10.609  1.00  0.570          O  
ATOM  25830  CB  VAL D 114      33.650 -32.997  12.484  1.00  0.350          C  
ATOM  25831  CG1 VAL D 114      34.526 -33.312  13.669  1.00  0.350          C  
ATOM  25832  CG2 VAL D 114      32.828 -31.725  12.747  1.00  0.350          C  
ATOM  25833  H   VAL D 114      32.836 -33.059   9.950  1.00  0.310          H  
ATOM  25834  HA  VAL D 114      35.210 -31.988  11.401  1.00  0.300          H  
ATOM  25835  HB  VAL D 114      32.975 -33.827  12.321  1.00  0.420          H  
ATOM  25836 1HG1 VAL D 114      33.910 -33.447  14.518  1.00  0.420          H  
ATOM  25837 2HG1 VAL D 114      35.104 -34.221  13.496  1.00  0.420          H  
ATOM  25838 3HG1 VAL D 114      35.196 -32.482  13.829  1.00  0.420          H  
ATOM  25839 1HG2 VAL D 114      32.205 -31.860  13.622  1.00  0.420          H  
ATOM  25840 2HG2 VAL D 114      33.496 -30.900  12.910  1.00  0.420          H  
ATOM  25841 3HG2 VAL D 114      32.195 -31.514  11.885  1.00  0.420          H  
ATOM  25842  N   HIS D 115      36.657 -33.969  11.087  1.00  0.400          N  
ATOM  25843  CA  HIS D 115      37.620 -35.019  10.792  1.00  0.490          C  
ATOM  25844  C   HIS D 115      38.112 -35.801  12.010  1.00  0.360          C  
ATOM  25845  O   HIS D 115      38.040 -35.327  13.147  1.00  0.270          O  
ATOM  25846  CB  HIS D 115      38.785 -34.399  10.023  1.00  0.650          C  
ATOM  25847  CG  HIS D 115      38.353 -33.954   8.651  1.00  0.650          C  
ATOM  25848  ND1 HIS D 115      38.570 -34.715   7.512  1.00  0.650          N  
ATOM  25849  CD2 HIS D 115      37.678 -32.855   8.244  1.00  0.650          C  
ATOM  25850  CE1 HIS D 115      38.039 -34.092   6.464  1.00  0.650          C  
ATOM  25851  NE2 HIS D 115      37.498 -32.967   6.884  1.00  0.650          N  
ATOM  25852  H   HIS D 115      37.034 -33.067  11.378  1.00  0.480          H  
ATOM  25853  HA  HIS D 115      37.167 -35.721  10.120  1.00  0.590          H  
ATOM  25854 1HB  HIS D 115      39.165 -33.528  10.566  1.00  0.780          H  
ATOM  25855 2HB  HIS D 115      39.595 -35.115   9.926  1.00  0.780          H  
ATOM  25856  HD2 HIS D 115      37.333 -32.040   8.881  1.00  0.780          H  
ATOM  25857  HE1 HIS D 115      38.045 -34.451   5.430  1.00  0.780          H  
ATOM  25858  HE2 HIS D 115      37.012 -32.292   6.307  1.00  0.780          H  
ATOM  25859  N   GLY D 116      38.615 -37.014  11.747  1.00  0.430          N  
ATOM  25860  CA  GLY D 116      39.216 -37.891  12.755  1.00  0.370          C  
ATOM  25861  C   GLY D 116      38.373 -39.131  13.047  1.00  0.390          C  
ATOM  25862  O   GLY D 116      37.163 -39.039  13.263  1.00  0.460          O  
ATOM  25863  H   GLY D 116      38.590 -37.336  10.786  1.00  0.520          H  
ATOM  25864 1HA  GLY D 116      40.204 -38.200  12.412  1.00  0.440          H  
ATOM  25865 2HA  GLY D 116      39.370 -37.330  13.677  1.00  0.440          H  
ATOM  25866  N   ARG D 117      39.032 -40.296  13.067  1.00  0.360          N  
ATOM  25867  CA  ARG D 117      38.366 -41.577  13.316  1.00  0.360          C  
ATOM  25868  C   ARG D 117      38.755 -42.157  14.674  1.00  0.350          C  
ATOM  25869  O   ARG D 117      38.376 -43.280  15.024  1.00  0.350          O  
ATOM  25870  CB  ARG D 117      38.748 -42.587  12.243  1.00  0.500          C  
ATOM  25871  CG  ARG D 117      38.321 -42.256  10.813  1.00  0.500          C  
ATOM  25872  CD  ARG D 117      38.794 -43.310   9.876  1.00  0.500          C  
ATOM  25873  NE  ARG D 117      38.434 -43.055   8.478  1.00  0.500          N  
ATOM  25874  CZ  ARG D 117      38.809 -43.849   7.438  1.00  0.500          C  
ATOM  25875  NH1 ARG D 117      39.540 -44.933   7.648  1.00  0.500          N  
ATOM  25876  NH2 ARG D 117      38.445 -43.536   6.209  1.00  0.500          N  
ATOM  25877  H   ARG D 117      40.029 -40.294  12.889  1.00  0.430          H  
ATOM  25878  HA  ARG D 117      37.287 -41.423  13.297  1.00  0.430          H  
ATOM  25879 1HB  ARG D 117      39.829 -42.710  12.242  1.00  0.600          H  
ATOM  25880 2HB  ARG D 117      38.316 -43.553  12.494  1.00  0.600          H  
ATOM  25881 1HG  ARG D 117      37.239 -42.212  10.754  1.00  0.600          H  
ATOM  25882 2HG  ARG D 117      38.741 -41.299  10.504  1.00  0.600          H  
ATOM  25883 1HD  ARG D 117      39.879 -43.370   9.941  1.00  0.600          H  
ATOM  25884 2HD  ARG D 117      38.357 -44.262  10.171  1.00  0.600          H  
ATOM  25885  HE  ARG D 117      37.848 -42.217   8.262  1.00  0.600          H  
ATOM  25886 1HH1 ARG D 117      39.826 -45.181   8.583  1.00  0.600          H  
ATOM  25887 2HH1 ARG D 117      39.816 -45.517   6.871  1.00  0.600          H  
ATOM  25888 1HH2 ARG D 117      37.887 -42.701   6.054  1.00  0.600          H  
ATOM  25889 2HH2 ARG D 117      38.715 -44.118   5.431  1.00  0.600          H  
ATOM  25890  N   ASP D 118      39.530 -41.397  15.430  1.00  0.360          N  
ATOM  25891  CA  ASP D 118      40.001 -41.825  16.733  1.00  0.370          C  
ATOM  25892  C   ASP D 118      38.972 -41.531  17.820  1.00  0.350          C  
ATOM  25893  O   ASP D 118      37.873 -41.036  17.544  1.00  0.300          O  
ATOM  25894  CB  ASP D 118      41.373 -41.182  17.004  1.00  0.510          C  
ATOM  25895  CG  ASP D 118      41.351 -39.635  17.082  1.00  0.510          C  
ATOM  25896  OD1 ASP D 118      40.273 -39.056  17.166  1.00  0.510          O  
ATOM  25897  OD2 ASP D 118      42.410 -39.050  17.027  1.00  0.510          O  
ATOM  25898  H   ASP D 118      39.782 -40.474  15.105  1.00  0.430          H  
ATOM  25899  HA  ASP D 118      40.149 -42.906  16.704  1.00  0.440          H  
ATOM  25900 1HB  ASP D 118      41.786 -41.572  17.931  1.00  0.620          H  
ATOM  25901 2HB  ASP D 118      42.061 -41.471  16.206  1.00  0.620          H  
ATOM  25902  N   ASP D 119      39.306 -41.834  19.078  1.00  0.430          N  
ATOM  25903  CA  ASP D 119      38.323 -41.649  20.139  1.00  0.430          C  
ATOM  25904  C   ASP D 119      37.877 -40.212  20.321  1.00  0.430          C  
ATOM  25905  O   ASP D 119      36.696 -39.960  20.556  1.00  0.430          O  
ATOM  25906  CB  ASP D 119      38.873 -42.141  21.475  1.00  0.600          C  
ATOM  25907  CG  ASP D 119      38.985 -43.655  21.586  1.00  0.600          C  
ATOM  25908  OD1 ASP D 119      38.416 -44.358  20.784  1.00  0.600          O  
ATOM  25909  OD2 ASP D 119      39.647 -44.093  22.487  1.00  0.600          O  
ATOM  25910  H   ASP D 119      40.206 -42.240  19.289  1.00  0.520          H  
ATOM  25911  HA  ASP D 119      37.445 -42.242  19.884  1.00  0.520          H  
ATOM  25912 1HB  ASP D 119      39.859 -41.710  21.639  1.00  0.720          H  
ATOM  25913 2HB  ASP D 119      38.230 -41.781  22.280  1.00  0.720          H  
ATOM  25914  N   ARG D 120      38.808 -39.263  20.210  1.00  0.450          N  
ATOM  25915  CA  ARG D 120      38.456 -37.863  20.397  1.00  0.470          C  
ATOM  25916  C   ARG D 120      37.548 -37.375  19.286  1.00  0.390          C  
ATOM  25917  O   ARG D 120      36.572 -36.671  19.553  1.00  0.350          O  
ATOM  25918  CB  ARG D 120      39.696 -36.995  20.475  1.00  0.650          C  
ATOM  25919  CG  ARG D 120      40.498 -37.134  21.765  1.00  0.650          C  
ATOM  25920  CD  ARG D 120      41.531 -36.064  21.885  1.00  0.650          C  
ATOM  25921  NE  ARG D 120      42.549 -36.195  20.841  1.00  0.650          N  
ATOM  25922  CZ  ARG D 120      43.677 -36.945  20.927  1.00  0.650          C  
ATOM  25923  NH1 ARG D 120      43.960 -37.626  22.025  1.00  0.650          N  
ATOM  25924  NH2 ARG D 120      44.499 -36.998  19.893  1.00  0.650          N  
ATOM  25925  H   ARG D 120      39.757 -39.529  19.980  1.00  0.540          H  
ATOM  25926  HA  ARG D 120      37.920 -37.770  21.341  1.00  0.560          H  
ATOM  25927 1HB  ARG D 120      40.356 -37.247  19.642  1.00  0.780          H  
ATOM  25928 2HB  ARG D 120      39.412 -35.949  20.365  1.00  0.780          H  
ATOM  25929 1HG  ARG D 120      39.825 -37.061  22.619  1.00  0.780          H  
ATOM  25930 2HG  ARG D 120      40.993 -38.105  21.775  1.00  0.780          H  
ATOM  25931 1HD  ARG D 120      41.054 -35.088  21.771  1.00  0.780          H  
ATOM  25932 2HD  ARG D 120      42.012 -36.110  22.859  1.00  0.780          H  
ATOM  25933  HE  ARG D 120      42.390 -35.696  19.974  1.00  0.780          H  
ATOM  25934 1HH1 ARG D 120      43.341 -37.594  22.820  1.00  0.780          H  
ATOM  25935 2HH1 ARG D 120      44.803 -38.181  22.073  1.00  0.780          H  
ATOM  25936 1HH2 ARG D 120      44.274 -36.493  19.044  1.00  0.780          H  
ATOM  25937 2HH2 ARG D 120      45.338 -37.555  19.937  1.00  0.780          H  
ATOM  25938  N   GLY D 121      37.860 -37.751  18.042  1.00  0.370          N  
ATOM  25939  CA  GLY D 121      37.062 -37.361  16.890  1.00  0.320          C  
ATOM  25940  C   GLY D 121      35.638 -37.881  17.020  1.00  0.290          C  
ATOM  25941  O   GLY D 121      34.668 -37.116  16.927  1.00  0.290          O  
ATOM  25942  H   GLY D 121      38.710 -38.312  17.871  1.00  0.440          H  
ATOM  25943 1HA  GLY D 121      37.057 -36.277  16.794  1.00  0.380          H  
ATOM  25944 2HA  GLY D 121      37.521 -37.766  15.985  1.00  0.380          H  
ATOM  25945  N   ARG D 122      35.509 -39.191  17.239  1.00  0.280          N  
ATOM  25946  CA  ARG D 122      34.203 -39.817  17.355  1.00  0.290          C  
ATOM  25947  C   ARG D 122      33.408 -39.279  18.539  1.00  0.380          C  
ATOM  25948  O   ARG D 122      32.225 -38.955  18.401  1.00  0.380          O  
ATOM  25949  CB  ARG D 122      34.393 -41.318  17.476  1.00  0.400          C  
ATOM  25950  CG  ARG D 122      34.877 -41.966  16.189  1.00  0.400          C  
ATOM  25951  CD  ARG D 122      35.132 -43.409  16.318  1.00  0.400          C  
ATOM  25952  NE  ARG D 122      35.673 -43.955  15.076  1.00  0.400          N  
ATOM  25953  CZ  ARG D 122      34.943 -44.385  14.017  1.00  0.400          C  
ATOM  25954  NH1 ARG D 122      33.617 -44.362  14.035  1.00  0.400          N  
ATOM  25955  NH2 ARG D 122      35.559 -44.841  12.937  1.00  0.400          N  
ATOM  25956  H   ARG D 122      36.356 -39.764  17.325  1.00  0.340          H  
ATOM  25957  HA  ARG D 122      33.641 -39.610  16.447  1.00  0.350          H  
ATOM  25958 1HB  ARG D 122      35.121 -41.535  18.261  1.00  0.480          H  
ATOM  25959 2HB  ARG D 122      33.450 -41.787  17.747  1.00  0.480          H  
ATOM  25960 1HG  ARG D 122      34.112 -41.833  15.429  1.00  0.480          H  
ATOM  25961 2HG  ARG D 122      35.803 -41.485  15.863  1.00  0.480          H  
ATOM  25962 1HD  ARG D 122      35.874 -43.568  17.106  1.00  0.480          H  
ATOM  25963 2HD  ARG D 122      34.212 -43.936  16.570  1.00  0.480          H  
ATOM  25964  HE  ARG D 122      36.702 -43.973  14.994  1.00  0.480          H  
ATOM  25965 1HH1 ARG D 122      33.085 -44.026  14.858  1.00  0.480          H  
ATOM  25966 2HH1 ARG D 122      33.098 -44.681  13.216  1.00  0.480          H  
ATOM  25967 1HH2 ARG D 122      36.570 -44.883  12.901  1.00  0.480          H  
ATOM  25968 2HH2 ARG D 122      35.007 -45.163  12.151  1.00  0.480          H  
ATOM  25969  N   LEU D 123      34.058 -39.115  19.686  1.00  0.470          N  
ATOM  25970  CA  LEU D 123      33.398 -38.605  20.869  1.00  0.560          C  
ATOM  25971  C   LEU D 123      32.929 -37.175  20.675  1.00  0.520          C  
ATOM  25972  O   LEU D 123      31.816 -36.810  21.089  1.00  0.530          O  
ATOM  25973  CB  LEU D 123      34.340 -38.749  22.053  1.00  0.750          C  
ATOM  25974  CG  LEU D 123      33.868 -38.244  23.366  1.00  0.750          C  
ATOM  25975  CD1 LEU D 123      32.593 -38.885  23.798  1.00  0.750          C  
ATOM  25976  CD2 LEU D 123      34.969 -38.541  24.404  1.00  0.750          C  
ATOM  25977  H   LEU D 123      35.036 -39.398  19.772  1.00  0.560          H  
ATOM  25978  HA  LEU D 123      32.525 -39.220  21.039  1.00  0.670          H  
ATOM  25979 1HB  LEU D 123      34.603 -39.796  22.164  1.00  0.900          H  
ATOM  25980 2HB  LEU D 123      35.254 -38.200  21.811  1.00  0.900          H  
ATOM  25981  HG  LEU D 123      33.683 -37.205  23.274  1.00  0.900          H  
ATOM  25982 1HD1 LEU D 123      32.323 -38.470  24.746  1.00  0.900          H  
ATOM  25983 2HD1 LEU D 123      31.793 -38.681  23.092  1.00  0.900          H  
ATOM  25984 3HD1 LEU D 123      32.730 -39.936  23.893  1.00  0.900          H  
ATOM  25985 1HD2 LEU D 123      34.675 -38.179  25.386  1.00  0.900          H  
ATOM  25986 2HD2 LEU D 123      35.131 -39.616  24.466  1.00  0.900          H  
ATOM  25987 3HD2 LEU D 123      35.895 -38.048  24.099  1.00  0.900          H  
ATOM  25988  N   TYR D 124      33.776 -36.356  20.065  1.00  0.500          N  
ATOM  25989  CA  TYR D 124      33.442 -34.991  19.766  1.00  0.460          C  
ATOM  25990  C   TYR D 124      32.176 -34.894  18.915  1.00  0.370          C  
ATOM  25991  O   TYR D 124      31.265 -34.116  19.232  1.00  0.400          O  
ATOM  25992  CB  TYR D 124      34.594 -34.329  19.049  1.00  0.660          C  
ATOM  25993  CG  TYR D 124      34.215 -33.051  18.591  1.00  0.660          C  
ATOM  25994  CD1 TYR D 124      34.252 -31.997  19.419  1.00  0.660          C  
ATOM  25995  CD2 TYR D 124      33.779 -32.925  17.306  1.00  0.660          C  
ATOM  25996  CE1 TYR D 124      33.846 -30.818  18.958  1.00  0.660          C  
ATOM  25997  CE2 TYR D 124      33.359 -31.750  16.863  1.00  0.660          C  
ATOM  25998  CZ  TYR D 124      33.380 -30.700  17.691  1.00  0.660          C  
ATOM  25999  OH  TYR D 124      32.962 -29.491  17.263  1.00  0.660          O  
ATOM  26000  H   TYR D 124      34.707 -36.679  19.794  1.00  0.600          H  
ATOM  26001  HA  TYR D 124      33.256 -34.468  20.698  1.00  0.550          H  
ATOM  26002 1HB  TYR D 124      35.448 -34.225  19.719  1.00  0.790          H  
ATOM  26003 2HB  TYR D 124      34.910 -34.927  18.202  1.00  0.790          H  
ATOM  26004  HD1 TYR D 124      34.614 -32.101  20.439  1.00  0.790          H  
ATOM  26005  HD2 TYR D 124      33.769 -33.791  16.654  1.00  0.790          H  
ATOM  26006  HE1 TYR D 124      33.884 -29.953  19.586  1.00  0.790          H  
ATOM  26007  HE2 TYR D 124      33.009 -31.643  15.843  1.00  0.790          H  
ATOM  26008  HH  TYR D 124      33.189 -28.817  17.934  1.00  0.790          H  
ATOM  26009  N   ARG D 125      32.132 -35.661  17.816  1.00  0.250          N  
ATOM  26010  CA  ARG D 125      30.986 -35.648  16.921  1.00  0.180          C  
ATOM  26011  C   ARG D 125      29.728 -36.104  17.638  1.00  0.200          C  
ATOM  26012  O   ARG D 125      28.647 -35.530  17.437  1.00  0.180          O  
ATOM  26013  CB  ARG D 125      31.257 -36.505  15.714  1.00  0.280          C  
ATOM  26014  CG  ARG D 125      32.252 -35.906  14.756  1.00  0.280          C  
ATOM  26015  CD  ARG D 125      32.285 -36.617  13.470  1.00  0.280          C  
ATOM  26016  NE  ARG D 125      32.747 -37.941  13.629  1.00  0.280          N  
ATOM  26017  CZ  ARG D 125      34.043 -38.300  13.613  1.00  0.280          C  
ATOM  26018  NH1 ARG D 125      34.994 -37.410  13.466  1.00  0.280          N  
ATOM  26019  NH2 ARG D 125      34.382 -39.553  13.733  1.00  0.280          N  
ATOM  26020  H   ARG D 125      32.937 -36.263  17.599  1.00  0.300          H  
ATOM  26021  HA  ARG D 125      30.836 -34.625  16.578  1.00  0.220          H  
ATOM  26022 1HB  ARG D 125      31.641 -37.476  16.037  1.00  0.340          H  
ATOM  26023 2HB  ARG D 125      30.345 -36.676  15.193  1.00  0.340          H  
ATOM  26024 1HG  ARG D 125      31.989 -34.878  14.576  1.00  0.340          H  
ATOM  26025 2HG  ARG D 125      33.239 -35.943  15.200  1.00  0.340          H  
ATOM  26026 1HD  ARG D 125      31.301 -36.679  13.052  1.00  0.340          H  
ATOM  26027 2HD  ARG D 125      32.930 -36.109  12.759  1.00  0.340          H  
ATOM  26028  HE  ARG D 125      32.028 -38.674  13.732  1.00  0.340          H  
ATOM  26029 1HH1 ARG D 125      34.782 -36.434  13.378  1.00  0.340          H  
ATOM  26030 2HH1 ARG D 125      35.961 -37.747  13.437  1.00  0.340          H  
ATOM  26031 1HH2 ARG D 125      33.667 -40.262  13.842  1.00  0.340          H  
ATOM  26032 2HH2 ARG D 125      35.387 -39.779  13.690  1.00  0.340          H  
ATOM  26033  N   ARG D 126      29.857 -37.124  18.502  1.00  0.260          N  
ATOM  26034  CA  ARG D 126      28.721 -37.587  19.278  1.00  0.280          C  
ATOM  26035  C   ARG D 126      28.178 -36.441  20.143  1.00  0.280          C  
ATOM  26036  O   ARG D 126      26.969 -36.202  20.154  1.00  0.280          O  
ATOM  26037  CB  ARG D 126      29.104 -38.799  20.150  1.00  0.380          C  
ATOM  26038  CG  ARG D 126      29.272 -40.187  19.400  1.00  0.380          C  
ATOM  26039  CD  ARG D 126      29.324 -41.395  20.364  1.00  0.380          C  
ATOM  26040  NE  ARG D 126      30.516 -41.429  21.210  1.00  0.380          N  
ATOM  26041  CZ  ARG D 126      31.678 -42.079  20.945  1.00  0.380          C  
ATOM  26042  NH1 ARG D 126      31.848 -42.813  19.865  1.00  0.380          N  
ATOM  26043  NH2 ARG D 126      32.659 -41.987  21.813  1.00  0.380          N  
ATOM  26044  H   ARG D 126      30.760 -37.603  18.589  1.00  0.310          H  
ATOM  26045  HA  ARG D 126      27.937 -37.899  18.588  1.00  0.340          H  
ATOM  26046 1HB  ARG D 126      30.075 -38.597  20.584  1.00  0.460          H  
ATOM  26047 2HB  ARG D 126      28.425 -38.896  20.977  1.00  0.460          H  
ATOM  26048 1HG  ARG D 126      28.425 -40.335  18.731  1.00  0.460          H  
ATOM  26049 2HG  ARG D 126      30.178 -40.193  18.813  1.00  0.460          H  
ATOM  26050 1HD  ARG D 126      28.477 -41.395  21.023  1.00  0.460          H  
ATOM  26051 2HD  ARG D 126      29.293 -42.311  19.774  1.00  0.460          H  
ATOM  26052  HE  ARG D 126      30.476 -40.899  22.069  1.00  0.460          H  
ATOM  26053 1HH1 ARG D 126      31.098 -42.944  19.171  1.00  0.460          H  
ATOM  26054 2HH1 ARG D 126      32.716 -43.293  19.714  1.00  0.460          H  
ATOM  26055 1HH2 ARG D 126      32.526 -41.437  22.649  1.00  0.460          H  
ATOM  26056 2HH2 ARG D 126      33.533 -42.458  21.646  1.00  0.460          H  
ATOM  26057  N   THR D 127      29.077 -35.670  20.782  1.00  0.270          N  
ATOM  26058  CA  THR D 127      28.683 -34.527  21.616  1.00  0.250          C  
ATOM  26059  C   THR D 127      27.970 -33.434  20.808  1.00  0.220          C  
ATOM  26060  O   THR D 127      26.966 -32.887  21.276  1.00  0.210          O  
ATOM  26061  CB  THR D 127      29.873 -33.941  22.379  1.00  0.360          C  
ATOM  26062  OG1 THR D 127      30.423 -34.953  23.233  1.00  0.360          O  
ATOM  26063  CG2 THR D 127      29.378 -32.779  23.246  1.00  0.360          C  
ATOM  26064  H   THR D 127      30.062 -35.943  20.742  1.00  0.320          H  
ATOM  26065  HA  THR D 127      27.978 -34.887  22.357  1.00  0.300          H  
ATOM  26066  HB  THR D 127      30.636 -33.600  21.682  1.00  0.430          H  
ATOM  26067  HG1 THR D 127      30.862 -35.625  22.672  1.00  0.430          H  
ATOM  26068 1HG2 THR D 127      30.208 -32.362  23.811  1.00  0.430          H  
ATOM  26069 2HG2 THR D 127      28.947 -32.012  22.637  1.00  0.430          H  
ATOM  26070 3HG2 THR D 127      28.626 -33.124  23.926  1.00  0.430          H  
ATOM  26071  N   LEU D 128      28.475 -33.085  19.619  1.00  0.210          N  
ATOM  26072  CA  LEU D 128      27.744 -32.081  18.839  1.00  0.190          C  
ATOM  26073  C   LEU D 128      26.336 -32.550  18.548  1.00  0.190          C  
ATOM  26074  O   LEU D 128      25.375 -31.807  18.726  1.00  0.210          O  
ATOM  26075  CB  LEU D 128      28.392 -31.802  17.465  1.00  0.270          C  
ATOM  26076  CG  LEU D 128      29.650 -30.961  17.358  1.00  0.270          C  
ATOM  26077  CD1 LEU D 128      30.178 -31.126  15.969  1.00  0.270          C  
ATOM  26078  CD2 LEU D 128      29.309 -29.450  17.533  1.00  0.270          C  
ATOM  26079  H   LEU D 128      29.346 -33.508  19.292  1.00  0.250          H  
ATOM  26080  HA  LEU D 128      27.675 -31.162  19.418  1.00  0.230          H  
ATOM  26081 1HB  LEU D 128      28.638 -32.773  17.034  1.00  0.330          H  
ATOM  26082 2HB  LEU D 128      27.656 -31.353  16.823  1.00  0.330          H  
ATOM  26083  HG  LEU D 128      30.394 -31.283  18.094  1.00  0.330          H  
ATOM  26084 1HD1 LEU D 128      31.053 -30.515  15.829  1.00  0.330          H  
ATOM  26085 2HD1 LEU D 128      30.422 -32.169  15.781  1.00  0.330          H  
ATOM  26086 3HD1 LEU D 128      29.409 -30.804  15.287  1.00  0.330          H  
ATOM  26087 1HD2 LEU D 128      30.213 -28.856  17.415  1.00  0.330          H  
ATOM  26088 2HD2 LEU D 128      28.590 -29.152  16.774  1.00  0.330          H  
ATOM  26089 3HD2 LEU D 128      28.883 -29.247  18.491  1.00  0.330          H  
ATOM  26090  N   MET D 129      26.209 -33.813  18.163  1.00  0.180          N  
ATOM  26091  CA  MET D 129      24.882 -34.281  17.858  1.00  0.190          C  
ATOM  26092  C   MET D 129      24.028 -34.401  19.110  1.00  0.170          C  
ATOM  26093  O   MET D 129      22.809 -34.196  19.039  1.00  0.180          O  
ATOM  26094  CB  MET D 129      24.931 -35.549  17.061  1.00  0.260          C  
ATOM  26095  CG  MET D 129      25.506 -35.354  15.658  1.00  0.260          C  
ATOM  26096  SD  MET D 129      24.749 -33.971  14.722  1.00  0.260          S  
ATOM  26097  CE  MET D 129      23.051 -34.462  14.580  1.00  0.260          C  
ATOM  26098  H   MET D 129      27.027 -34.426  18.026  1.00  0.220          H  
ATOM  26099  HA  MET D 129      24.403 -33.524  17.246  1.00  0.230          H  
ATOM  26100 1HB  MET D 129      25.582 -36.266  17.577  1.00  0.310          H  
ATOM  26101 2HB  MET D 129      23.963 -35.977  17.010  1.00  0.310          H  
ATOM  26102 1HG  MET D 129      26.576 -35.160  15.741  1.00  0.310          H  
ATOM  26103 2HG  MET D 129      25.364 -36.275  15.091  1.00  0.310          H  
ATOM  26104 1HE  MET D 129      22.503 -33.709  14.007  1.00  0.310          H  
ATOM  26105 2HE  MET D 129      22.990 -35.422  14.076  1.00  0.310          H  
ATOM  26106 3HE  MET D 129      22.608 -34.551  15.571  1.00  0.310          H  
ATOM  26107  N   ARG D 130      24.641 -34.703  20.267  1.00  0.160          N  
ATOM  26108  CA  ARG D 130      23.910 -34.762  21.513  1.00  0.170          C  
ATOM  26109  C   ARG D 130      23.317 -33.412  21.788  1.00  0.170          C  
ATOM  26110  O   ARG D 130      22.159 -33.337  22.176  1.00  0.160          O  
ATOM  26111  CB  ARG D 130      24.759 -35.176  22.704  1.00  0.230          C  
ATOM  26112  CG  ARG D 130      23.938 -35.356  24.018  1.00  0.230          C  
ATOM  26113  CD  ARG D 130      24.703 -36.035  25.115  1.00  0.230          C  
ATOM  26114  NE  ARG D 130      25.848 -35.265  25.602  1.00  0.230          N  
ATOM  26115  CZ  ARG D 130      27.145 -35.539  25.323  1.00  0.230          C  
ATOM  26116  NH1 ARG D 130      27.495 -36.525  24.530  1.00  0.230          N  
ATOM  26117  NH2 ARG D 130      28.079 -34.807  25.855  1.00  0.230          N  
ATOM  26118  H   ARG D 130      25.636 -34.948  20.245  1.00  0.190          H  
ATOM  26119  HA  ARG D 130      23.093 -35.471  21.406  1.00  0.200          H  
ATOM  26120 1HB  ARG D 130      25.304 -36.079  22.481  1.00  0.280          H  
ATOM  26121 2HB  ARG D 130      25.494 -34.400  22.895  1.00  0.280          H  
ATOM  26122 1HG  ARG D 130      23.636 -34.373  24.387  1.00  0.280          H  
ATOM  26123 2HG  ARG D 130      23.046 -35.944  23.814  1.00  0.280          H  
ATOM  26124 1HD  ARG D 130      24.040 -36.188  25.956  1.00  0.280          H  
ATOM  26125 2HD  ARG D 130      25.038 -37.001  24.778  1.00  0.280          H  
ATOM  26126  HE  ARG D 130      25.667 -34.489  26.284  1.00  0.280          H  
ATOM  26127 1HH1 ARG D 130      26.797 -37.103  24.102  1.00  0.280          H  
ATOM  26128 2HH1 ARG D 130      28.476 -36.698  24.353  1.00  0.280          H  
ATOM  26129 1HH2 ARG D 130      27.832 -34.031  26.472  1.00  0.280          H  
ATOM  26130 2HH2 ARG D 130      29.044 -34.996  25.651  1.00  0.280          H  
ATOM  26131  N   TYR D 131      24.100 -32.345  21.597  1.00  0.180          N  
ATOM  26132  CA  TYR D 131      23.603 -30.996  21.840  1.00  0.210          C  
ATOM  26133  C   TYR D 131      22.468 -30.636  20.895  1.00  0.220          C  
ATOM  26134  O   TYR D 131      21.476 -30.037  21.332  1.00  0.240          O  
ATOM  26135  CB  TYR D 131      24.747 -29.974  21.726  1.00  0.280          C  
ATOM  26136  CG  TYR D 131      25.785 -30.057  22.853  1.00  0.280          C  
ATOM  26137  CD1 TYR D 131      25.543 -30.817  23.990  1.00  0.280          C  
ATOM  26138  CD2 TYR D 131      26.980 -29.346  22.767  1.00  0.280          C  
ATOM  26139  CE1 TYR D 131      26.434 -30.869  24.968  1.00  0.280          C  
ATOM  26140  CE2 TYR D 131      27.896 -29.410  23.815  1.00  0.280          C  
ATOM  26141  CZ  TYR D 131      27.621 -30.177  24.909  1.00  0.280          C  
ATOM  26142  OH  TYR D 131      28.513 -30.249  25.974  1.00  0.280          O  
ATOM  26143  H   TYR D 131      25.078 -32.491  21.332  1.00  0.220          H  
ATOM  26144  HA  TYR D 131      23.171 -30.950  22.826  1.00  0.250          H  
ATOM  26145 1HB  TYR D 131      25.267 -30.122  20.783  1.00  0.340          H  
ATOM  26146 2HB  TYR D 131      24.335 -28.974  21.713  1.00  0.340          H  
ATOM  26147  HD1 TYR D 131      24.646 -31.393  24.135  1.00  0.340          H  
ATOM  26148  HD2 TYR D 131      27.193 -28.736  21.896  1.00  0.340          H  
ATOM  26149  HE1 TYR D 131      26.190 -31.462  25.805  1.00  0.340          H  
ATOM  26150  HE2 TYR D 131      28.830 -28.850  23.764  1.00  0.340          H  
ATOM  26151  HH  TYR D 131      28.280 -31.037  26.531  1.00  0.340          H  
ATOM  26152  N   ALA D 132      22.563 -30.994  19.611  1.00  0.210          N  
ATOM  26153  CA  ALA D 132      21.449 -30.687  18.723  1.00  0.220          C  
ATOM  26154  C   ALA D 132      20.199 -31.449  19.181  1.00  0.210          C  
ATOM  26155  O   ALA D 132      19.101 -30.883  19.301  1.00  0.220          O  
ATOM  26156  CB  ALA D 132      21.798 -31.061  17.291  1.00  0.300          C  
ATOM  26157  H   ALA D 132      23.421 -31.442  19.269  1.00  0.250          H  
ATOM  26158  HA  ALA D 132      21.245 -29.618  18.778  1.00  0.260          H  
ATOM  26159 1HB  ALA D 132      20.961 -30.820  16.639  1.00  0.360          H  
ATOM  26160 2HB  ALA D 132      22.673 -30.507  16.984  1.00  0.360          H  
ATOM  26161 3HB  ALA D 132      22.005 -32.130  17.238  1.00  0.360          H  
ATOM  26162  N   GLY D 133      20.388 -32.725  19.517  1.00  0.170          N  
ATOM  26163  CA  GLY D 133      19.312 -33.589  19.964  1.00  0.160          C  
ATOM  26164  C   GLY D 133      18.697 -33.081  21.253  1.00  0.190          C  
ATOM  26165  O   GLY D 133      17.474 -33.062  21.393  1.00  0.220          O  
ATOM  26166  H   GLY D 133      21.316 -33.145  19.414  1.00  0.200          H  
ATOM  26167 1HA  GLY D 133      18.552 -33.651  19.189  1.00  0.190          H  
ATOM  26168 2HA  GLY D 133      19.710 -34.591  20.113  1.00  0.190          H  
ATOM  26169  N   LEU D 134      19.546 -32.657  22.188  1.00  0.200          N  
ATOM  26170  CA  LEU D 134      19.130 -32.171  23.479  1.00  0.250          C  
ATOM  26171  C   LEU D 134      18.330 -30.910  23.356  1.00  0.270          C  
ATOM  26172  O   LEU D 134      17.299 -30.792  24.007  1.00  0.310          O  
ATOM  26173  CB  LEU D 134      20.329 -31.937  24.397  1.00  0.330          C  
ATOM  26174  CG  LEU D 134      20.020 -31.383  25.816  1.00  0.330          C  
ATOM  26175  CD1 LEU D 134      19.087 -32.334  26.584  1.00  0.330          C  
ATOM  26176  CD2 LEU D 134      21.333 -31.218  26.563  1.00  0.330          C  
ATOM  26177  H   LEU D 134      20.540 -32.721  22.003  1.00  0.240          H  
ATOM  26178  HA  LEU D 134      18.502 -32.936  23.922  1.00  0.300          H  
ATOM  26179 1HB  LEU D 134      20.865 -32.876  24.506  1.00  0.400          H  
ATOM  26180 2HB  LEU D 134      20.993 -31.229  23.906  1.00  0.400          H  
ATOM  26181  HG  LEU D 134      19.532 -30.423  25.732  1.00  0.400          H  
ATOM  26182 1HD1 LEU D 134      18.896 -31.920  27.557  1.00  0.400          H  
ATOM  26183 2HD1 LEU D 134      18.141 -32.448  26.070  1.00  0.400          H  
ATOM  26184 3HD1 LEU D 134      19.556 -33.301  26.690  1.00  0.400          H  
ATOM  26185 1HD2 LEU D 134      21.133 -30.832  27.547  1.00  0.400          H  
ATOM  26186 2HD2 LEU D 134      21.828 -32.185  26.653  1.00  0.400          H  
ATOM  26187 3HD2 LEU D 134      21.978 -30.535  26.019  1.00  0.400          H  
ATOM  26188  N   SER D 135      18.753 -29.952  22.526  1.00  0.250          N  
ATOM  26189  CA  SER D 135      17.926 -28.761  22.414  1.00  0.250          C  
ATOM  26190  C   SER D 135      16.556 -29.201  21.940  1.00  0.250          C  
ATOM  26191  O   SER D 135      15.541 -28.828  22.527  1.00  0.380          O  
ATOM  26192  CB  SER D 135      18.491 -27.738  21.463  1.00  0.350          C  
ATOM  26193  OG  SER D 135      17.643 -26.616  21.393  1.00  0.350          O  
ATOM  26194  H   SER D 135      19.638 -30.042  22.014  1.00  0.300          H  
ATOM  26195  HA  SER D 135      17.825 -28.301  23.395  1.00  0.300          H  
ATOM  26196 1HB  SER D 135      19.465 -27.427  21.785  1.00  0.420          H  
ATOM  26197 2HB  SER D 135      18.596 -28.183  20.493  1.00  0.420          H  
ATOM  26198  HG  SER D 135      17.820 -26.084  22.206  1.00  0.420          H  
ATOM  26199  N   ALA D 136      16.491 -30.079  20.926  1.00  0.200          N  
ATOM  26200  CA  ALA D 136      15.175 -30.483  20.463  1.00  0.170          C  
ATOM  26201  C   ALA D 136      14.362 -31.095  21.615  1.00  0.140          C  
ATOM  26202  O   ALA D 136      13.197 -30.744  21.776  1.00  0.190          O  
ATOM  26203  CB  ALA D 136      15.289 -31.467  19.311  1.00  0.250          C  
ATOM  26204  H   ALA D 136      17.347 -30.415  20.464  1.00  0.240          H  
ATOM  26205  HA  ALA D 136      14.655 -29.599  20.108  1.00  0.200          H  
ATOM  26206 1HB  ALA D 136      14.297 -31.736  18.955  1.00  0.300          H  
ATOM  26207 2HB  ALA D 136      15.849 -31.012  18.507  1.00  0.300          H  
ATOM  26208 3HB  ALA D 136      15.806 -32.359  19.646  1.00  0.300          H  
ATOM  26209  N   VAL D 137      14.987 -31.914  22.472  1.00  0.140          N  
ATOM  26210  CA  VAL D 137      14.290 -32.507  23.622  1.00  0.130          C  
ATOM  26211  C   VAL D 137      13.844 -31.466  24.639  1.00  0.130          C  
ATOM  26212  O   VAL D 137      12.735 -31.562  25.160  1.00  0.120          O  
ATOM  26213  CB  VAL D 137      15.149 -33.560  24.333  1.00  0.190          C  
ATOM  26214  CG1 VAL D 137      14.457 -34.032  25.671  1.00  0.190          C  
ATOM  26215  CG2 VAL D 137      15.328 -34.708  23.398  1.00  0.190          C  
ATOM  26216  H   VAL D 137      15.955 -32.181  22.261  1.00  0.170          H  
ATOM  26217  HA  VAL D 137      13.405 -33.013  23.243  1.00  0.160          H  
ATOM  26218  HB  VAL D 137      16.115 -33.129  24.584  1.00  0.220          H  
ATOM  26219 1HG1 VAL D 137      15.062 -34.775  26.159  1.00  0.220          H  
ATOM  26220 2HG1 VAL D 137      14.326 -33.197  26.358  1.00  0.220          H  
ATOM  26221 3HG1 VAL D 137      13.479 -34.458  25.442  1.00  0.220          H  
ATOM  26222 1HG2 VAL D 137      15.934 -35.454  23.843  1.00  0.220          H  
ATOM  26223 2HG2 VAL D 137      14.362 -35.113  23.164  1.00  0.220          H  
ATOM  26224 3HG2 VAL D 137      15.795 -34.367  22.494  1.00  0.220          H  
ATOM  26225  N   LEU D 138      14.715 -30.503  24.959  1.00  0.170          N  
ATOM  26226  CA  LEU D 138      14.415 -29.456  25.933  1.00  0.220          C  
ATOM  26227  C   LEU D 138      13.233 -28.606  25.463  1.00  0.220          C  
ATOM  26228  O   LEU D 138      12.488 -28.060  26.285  1.00  0.350          O  
ATOM  26229  CB  LEU D 138      15.641 -28.561  26.202  1.00  0.290          C  
ATOM  26230  CG  LEU D 138      16.888 -29.223  26.939  1.00  0.290          C  
ATOM  26231  CD1 LEU D 138      18.031 -28.189  27.000  1.00  0.290          C  
ATOM  26232  CD2 LEU D 138      16.530 -29.723  28.347  1.00  0.290          C  
ATOM  26233  H   LEU D 138      15.631 -30.526  24.518  1.00  0.200          H  
ATOM  26234  HA  LEU D 138      14.137 -29.929  26.860  1.00  0.260          H  
ATOM  26235 1HB  LEU D 138      15.996 -28.201  25.235  1.00  0.350          H  
ATOM  26236 2HB  LEU D 138      15.321 -27.701  26.789  1.00  0.350          H  
ATOM  26237  HG  LEU D 138      17.226 -30.059  26.355  1.00  0.350          H  
ATOM  26238 1HD1 LEU D 138      18.905 -28.641  27.467  1.00  0.350          H  
ATOM  26239 2HD1 LEU D 138      18.282 -27.872  25.998  1.00  0.350          H  
ATOM  26240 3HD1 LEU D 138      17.719 -27.322  27.585  1.00  0.350          H  
ATOM  26241 1HD2 LEU D 138      17.414 -30.166  28.798  1.00  0.350          H  
ATOM  26242 2HD2 LEU D 138      16.191 -28.886  28.957  1.00  0.350          H  
ATOM  26243 3HD2 LEU D 138      15.752 -30.474  28.295  1.00  0.350          H  
ATOM  26244  N   ILE D 139      13.070 -28.485  24.149  1.00  0.190          N  
ATOM  26245  CA  ILE D 139      11.963 -27.747  23.580  1.00  0.200          C  
ATOM  26246  C   ILE D 139      10.732 -28.599  23.610  1.00  0.230          C  
ATOM  26247  O   ILE D 139       9.689 -28.193  24.115  1.00  0.240          O  
ATOM  26248  CB  ILE D 139      12.233 -27.423  22.120  1.00  0.280          C  
ATOM  26249  CG1 ILE D 139      13.387 -26.569  22.100  1.00  0.280          C  
ATOM  26250  CG2 ILE D 139      10.963 -26.758  21.453  1.00  0.280          C  
ATOM  26251  CD1 ILE D 139      13.967 -26.392  20.837  1.00  0.280          C  
ATOM  26252  H   ILE D 139      13.781 -28.883  23.520  1.00  0.230          H  
ATOM  26253  HA  ILE D 139      11.792 -26.849  24.159  1.00  0.240          H  
ATOM  26254  HB  ILE D 139      12.494 -28.327  21.582  1.00  0.330          H  
ATOM  26255 1HG1 ILE D 139      13.136 -25.663  22.495  1.00  0.330          H  
ATOM  26256 2HG1 ILE D 139      14.127 -26.995  22.722  1.00  0.330          H  
ATOM  26257 1HG2 ILE D 139      11.166 -26.510  20.432  1.00  0.330          H  
ATOM  26258 2HG2 ILE D 139      10.119 -27.441  21.480  1.00  0.330          H  
ATOM  26259 3HG2 ILE D 139      10.694 -25.861  21.977  1.00  0.330          H  
ATOM  26260 1HD1 ILE D 139      14.837 -25.775  20.972  1.00  0.330          H  
ATOM  26261 2HD1 ILE D 139      14.270 -27.343  20.434  1.00  0.330          H  
ATOM  26262 3HD1 ILE D 139      13.272 -25.926  20.179  1.00  0.330          H  
ATOM  26263  N   LEU D 140      10.858 -29.806  23.098  1.00  0.250          N  
ATOM  26264  CA  LEU D 140       9.754 -30.715  22.991  1.00  0.300          C  
ATOM  26265  C   LEU D 140       9.193 -31.091  24.351  1.00  0.300          C  
ATOM  26266  O   LEU D 140       7.989 -31.250  24.473  1.00  0.390          O  
ATOM  26267  CB  LEU D 140      10.188 -31.898  22.133  1.00  0.400          C  
ATOM  26268  CG  LEU D 140      10.440 -31.533  20.608  1.00  0.400          C  
ATOM  26269  CD1 LEU D 140      11.101 -32.728  19.900  1.00  0.400          C  
ATOM  26270  CD2 LEU D 140       9.109 -31.140  19.918  1.00  0.400          C  
ATOM  26271  H   LEU D 140      11.763 -30.085  22.719  1.00  0.300          H  
ATOM  26272  HA  LEU D 140       8.964 -30.202  22.473  1.00  0.360          H  
ATOM  26273 1HB  LEU D 140      11.111 -32.303  22.544  1.00  0.480          H  
ATOM  26274 2HB  LEU D 140       9.428 -32.650  22.177  1.00  0.480          H  
ATOM  26275  HG  LEU D 140      11.116 -30.686  20.542  1.00  0.480          H  
ATOM  26276 1HD1 LEU D 140      11.295 -32.474  18.858  1.00  0.480          H  
ATOM  26277 2HD1 LEU D 140      12.046 -32.957  20.396  1.00  0.480          H  
ATOM  26278 3HD1 LEU D 140      10.464 -33.591  19.940  1.00  0.480          H  
ATOM  26279 1HD2 LEU D 140       9.320 -30.898  18.888  1.00  0.480          H  
ATOM  26280 2HD2 LEU D 140       8.418 -31.961  19.958  1.00  0.480          H  
ATOM  26281 3HD2 LEU D 140       8.655 -30.281  20.382  1.00  0.480          H  
ATOM  26282  N   ARG D 141      10.006 -31.129  25.406  1.00  0.240          N  
ATOM  26283  CA  ARG D 141       9.468 -31.417  26.736  1.00  0.280          C  
ATOM  26284  C   ARG D 141       8.712 -30.220  27.306  1.00  0.230          C  
ATOM  26285  O   ARG D 141       8.169 -30.316  28.400  1.00  0.220          O  
ATOM  26286  CB  ARG D 141      10.536 -31.879  27.726  1.00  0.380          C  
ATOM  26287  CG  ARG D 141      11.523 -30.852  28.154  1.00  0.380          C  
ATOM  26288  CD  ARG D 141      12.574 -31.433  29.050  1.00  0.380          C  
ATOM  26289  NE  ARG D 141      12.064 -31.698  30.390  1.00  0.380          N  
ATOM  26290  CZ  ARG D 141      12.046 -30.821  31.416  1.00  0.380          C  
ATOM  26291  NH1 ARG D 141      12.526 -29.595  31.299  1.00  0.380          N  
ATOM  26292  NH2 ARG D 141      11.532 -31.228  32.545  1.00  0.380          N  
ATOM  26293  H   ARG D 141      11.011 -31.018  25.280  1.00  0.290          H  
ATOM  26294  HA  ARG D 141       8.745 -32.215  26.644  1.00  0.340          H  
ATOM  26295 1HB  ARG D 141      10.064 -32.289  28.618  1.00  0.450          H  
ATOM  26296 2HB  ARG D 141      11.117 -32.676  27.269  1.00  0.450          H  
ATOM  26297 1HG  ARG D 141      11.978 -30.437  27.289  1.00  0.450          H  
ATOM  26298 2HG  ARG D 141      11.012 -30.058  28.696  1.00  0.450          H  
ATOM  26299 1HD  ARG D 141      12.916 -32.378  28.628  1.00  0.450          H  
ATOM  26300 2HD  ARG D 141      13.417 -30.755  29.124  1.00  0.450          H  
ATOM  26301  HE  ARG D 141      11.666 -32.626  30.599  1.00  0.450          H  
ATOM  26302 1HH1 ARG D 141      12.905 -29.278  30.424  1.00  0.450          H  
ATOM  26303 2HH1 ARG D 141      12.512 -28.968  32.090  1.00  0.450          H  
ATOM  26304 1HH2 ARG D 141      11.157 -32.188  32.575  1.00  0.450          H  
ATOM  26305 2HH2 ARG D 141      11.490 -30.625  33.354  1.00  0.450          H  
ATOM  26306  N   SER D 142       8.733 -29.074  26.617  1.00  0.250          N  
ATOM  26307  CA  SER D 142       7.993 -27.897  27.040  1.00  0.270          C  
ATOM  26308  C   SER D 142       6.713 -27.796  26.170  1.00  0.270          C  
ATOM  26309  O   SER D 142       5.590 -27.529  26.638  1.00  0.310          O  
ATOM  26310  CB  SER D 142       8.839 -26.643  26.871  1.00  0.370          C  
ATOM  26311  OG  SER D 142       9.991 -26.676  27.693  1.00  0.370          O  
ATOM  26312  H   SER D 142       9.228 -29.026  25.735  1.00  0.300          H  
ATOM  26313  HA  SER D 142       7.760 -27.997  28.078  1.00  0.320          H  
ATOM  26314 1HB  SER D 142       9.132 -26.521  25.835  1.00  0.440          H  
ATOM  26315 2HB  SER D 142       8.232 -25.775  27.137  1.00  0.440          H  
ATOM  26316  HG  SER D 142      10.642 -27.233  27.223  1.00  0.440          H  
ATOM  26317  N   VAL D 143       6.907 -28.078  24.879  1.00  0.260          N  
ATOM  26318  CA  VAL D 143       5.883 -27.995  23.836  1.00  0.340          C  
ATOM  26319  C   VAL D 143       4.910 -29.197  23.815  1.00  0.320          C  
ATOM  26320  O   VAL D 143       3.697 -29.012  23.695  1.00  0.390          O  
ATOM  26321  CB  VAL D 143       6.593 -27.815  22.460  1.00  0.440          C  
ATOM  26322  CG1 VAL D 143       5.595 -27.868  21.307  1.00  0.440          C  
ATOM  26323  CG2 VAL D 143       7.353 -26.445  22.449  1.00  0.440          C  
ATOM  26324  H   VAL D 143       7.860 -28.300  24.595  1.00  0.310          H  
ATOM  26325  HA  VAL D 143       5.294 -27.094  24.024  1.00  0.410          H  
ATOM  26326  HB  VAL D 143       7.298 -28.620  22.321  1.00  0.530          H  
ATOM  26327 1HG1 VAL D 143       6.123 -27.748  20.362  1.00  0.530          H  
ATOM  26328 2HG1 VAL D 143       5.084 -28.826  21.309  1.00  0.530          H  
ATOM  26329 3HG1 VAL D 143       4.861 -27.064  21.421  1.00  0.530          H  
ATOM  26330 1HG2 VAL D 143       7.867 -26.310  21.510  1.00  0.530          H  
ATOM  26331 2HG2 VAL D 143       6.649 -25.640  22.588  1.00  0.530          H  
ATOM  26332 3HG2 VAL D 143       8.078 -26.415  23.256  1.00  0.530          H  
ATOM  26333  N   SER D 144       5.444 -30.418  23.862  1.00  0.300          N  
ATOM  26334  CA  SER D 144       4.668 -31.647  23.811  1.00  0.290          C  
ATOM  26335  C   SER D 144       4.307 -32.224  25.167  1.00  0.290          C  
ATOM  26336  O   SER D 144       5.191 -32.502  25.985  1.00  0.320          O  
ATOM  26337  CB  SER D 144       5.427 -32.698  23.024  1.00  0.410          C  
ATOM  26338  OG  SER D 144       4.820 -33.954  23.159  1.00  0.410          O  
ATOM  26339  H   SER D 144       6.443 -30.527  23.959  1.00  0.360          H  
ATOM  26340  HA  SER D 144       3.745 -31.418  23.310  1.00  0.350          H  
ATOM  26341 1HB  SER D 144       5.481 -32.417  21.976  1.00  0.490          H  
ATOM  26342 2HB  SER D 144       6.437 -32.751  23.375  1.00  0.490          H  
ATOM  26343  HG  SER D 144       5.235 -34.514  22.497  1.00  0.490          H  
ATOM  26344  N   THR D 145       3.008 -32.430  25.406  1.00  0.350          N  
ATOM  26345  CA  THR D 145       2.578 -32.992  26.687  1.00  0.410          C  
ATOM  26346  C   THR D 145       3.159 -34.387  26.842  1.00  0.330          C  
ATOM  26347  O   THR D 145       3.649 -34.755  27.911  1.00  0.310          O  
ATOM  26348  CB  THR D 145       1.043 -33.054  26.844  1.00  0.550          C  
ATOM  26349  OG1 THR D 145       0.496 -31.727  26.789  1.00  0.550          O  
ATOM  26350  CG2 THR D 145       0.694 -33.680  28.197  1.00  0.550          C  
ATOM  26351  H   THR D 145       2.334 -32.180  24.673  1.00  0.420          H  
ATOM  26352  HA  THR D 145       2.972 -32.369  27.486  1.00  0.490          H  
ATOM  26353  HB  THR D 145       0.617 -33.657  26.052  1.00  0.660          H  
ATOM  26354  HG1 THR D 145       0.654 -31.358  25.918  1.00  0.660          H  
ATOM  26355 1HG2 THR D 145      -0.377 -33.721  28.321  1.00  0.660          H  
ATOM  26356 2HG2 THR D 145       1.089 -34.690  28.264  1.00  0.660          H  
ATOM  26357 3HG2 THR D 145       1.125 -33.077  28.993  1.00  0.660          H  
ATOM  26358  N   ALA D 146       3.099 -35.174  25.769  1.00  0.310          N  
ATOM  26359  CA  ALA D 146       3.590 -36.540  25.792  1.00  0.320          C  
ATOM  26360  C   ALA D 146       5.075 -36.587  26.142  1.00  0.320          C  
ATOM  26361  O   ALA D 146       5.530 -37.540  26.780  1.00  0.380          O  
ATOM  26362  CB  ALA D 146       3.347 -37.208  24.450  1.00  0.440          C  
ATOM  26363  H   ALA D 146       2.680 -34.812  24.919  1.00  0.370          H  
ATOM  26364  HA  ALA D 146       3.040 -37.083  26.563  1.00  0.380          H  
ATOM  26365 1HB  ALA D 146       3.685 -38.238  24.486  1.00  0.530          H  
ATOM  26366 2HB  ALA D 146       2.278 -37.183  24.226  1.00  0.530          H  
ATOM  26367 3HB  ALA D 146       3.892 -36.674  23.672  1.00  0.530          H  
ATOM  26368  N   VAL D 147       5.847 -35.585  25.705  1.00  0.330          N  
ATOM  26369  CA  VAL D 147       7.266 -35.593  26.027  1.00  0.400          C  
ATOM  26370  C   VAL D 147       7.450 -35.144  27.470  1.00  0.410          C  
ATOM  26371  O   VAL D 147       8.142 -35.813  28.229  1.00  0.580          O  
ATOM  26372  CB  VAL D 147       8.094 -34.697  25.114  1.00  0.530          C  
ATOM  26373  CG1 VAL D 147       9.547 -34.688  25.564  1.00  0.530          C  
ATOM  26374  CG2 VAL D 147       8.025 -35.163  23.754  1.00  0.530          C  
ATOM  26375  H   VAL D 147       5.444 -34.830  25.147  1.00  0.400          H  
ATOM  26376  HA  VAL D 147       7.641 -36.610  25.938  1.00  0.480          H  
ATOM  26377  HB  VAL D 147       7.701 -33.690  25.175  1.00  0.640          H  
ATOM  26378 1HG1 VAL D 147      10.129 -34.038  24.915  1.00  0.640          H  
ATOM  26379 2HG1 VAL D 147       9.628 -34.348  26.576  1.00  0.640          H  
ATOM  26380 3HG1 VAL D 147       9.933 -35.705  25.498  1.00  0.640          H  
ATOM  26381 1HG2 VAL D 147       8.603 -34.505  23.151  1.00  0.640          H  
ATOM  26382 2HG2 VAL D 147       8.423 -36.144  23.686  1.00  0.640          H  
ATOM  26383 3HG2 VAL D 147       7.008 -35.173  23.433  1.00  0.640          H  
ATOM  26384  N   PHE D 148       6.809 -34.042  27.887  1.00  0.320          N  
ATOM  26385  CA  PHE D 148       6.940 -33.576  29.270  1.00  0.380          C  
ATOM  26386  C   PHE D 148       6.708 -34.719  30.244  1.00  0.490          C  
ATOM  26387  O   PHE D 148       7.419 -34.848  31.228  1.00  0.640          O  
ATOM  26388  CB  PHE D 148       5.967 -32.453  29.612  1.00  0.510          C  
ATOM  26389  CG  PHE D 148       6.100 -32.007  31.065  1.00  0.510          C  
ATOM  26390  CD1 PHE D 148       7.165 -31.213  31.468  1.00  0.510          C  
ATOM  26391  CD2 PHE D 148       5.167 -32.390  32.024  1.00  0.510          C  
ATOM  26392  CE1 PHE D 148       7.301 -30.823  32.783  1.00  0.510          C  
ATOM  26393  CE2 PHE D 148       5.305 -32.003  33.333  1.00  0.510          C  
ATOM  26394  CZ  PHE D 148       6.382 -31.221  33.709  1.00  0.510          C  
ATOM  26395  H   PHE D 148       6.242 -33.489  27.235  1.00  0.380          H  
ATOM  26396  HA  PHE D 148       7.952 -33.200  29.412  1.00  0.460          H  
ATOM  26397 1HB  PHE D 148       6.122 -31.600  28.960  1.00  0.610          H  
ATOM  26398 2HB  PHE D 148       4.947 -32.802  29.450  1.00  0.610          H  
ATOM  26399  HD1 PHE D 148       7.904 -30.903  30.732  1.00  0.610          H  
ATOM  26400  HD2 PHE D 148       4.322 -33.012  31.720  1.00  0.610          H  
ATOM  26401  HE1 PHE D 148       8.152 -30.205  33.090  1.00  0.610          H  
ATOM  26402  HE2 PHE D 148       4.571 -32.314  34.071  1.00  0.610          H  
ATOM  26403  HZ  PHE D 148       6.504 -30.915  34.741  1.00  0.610          H  
ATOM  26404  N   LYS D 149       5.683 -35.533  29.983  1.00  0.450          N  
ATOM  26405  CA  LYS D 149       5.345 -36.663  30.836  1.00  0.600          C  
ATOM  26406  C   LYS D 149       6.473 -37.701  30.970  1.00  0.720          C  
ATOM  26407  O   LYS D 149       6.569 -38.347  32.017  1.00  0.880          O  
ATOM  26408  CB  LYS D 149       4.073 -37.347  30.321  1.00  0.780          C  
ATOM  26409  CG  LYS D 149       2.763 -36.526  30.464  1.00  0.780          C  
ATOM  26410  CD  LYS D 149       2.261 -36.345  31.906  1.00  0.780          C  
ATOM  26411  CE  LYS D 149       1.638 -37.610  32.477  1.00  0.780          C  
ATOM  26412  NZ  LYS D 149       1.000 -37.352  33.806  1.00  0.780          N  
ATOM  26413  H   LYS D 149       5.100 -35.337  29.164  1.00  0.540          H  
ATOM  26414  HA  LYS D 149       5.157 -36.276  31.830  1.00  0.720          H  
ATOM  26415 1HB  LYS D 149       4.197 -37.536  29.257  1.00  0.940          H  
ATOM  26416 2HB  LYS D 149       3.948 -38.309  30.801  1.00  0.940          H  
ATOM  26417 1HG  LYS D 149       2.931 -35.532  30.073  1.00  0.940          H  
ATOM  26418 2HG  LYS D 149       1.979 -36.996  29.862  1.00  0.940          H  
ATOM  26419 1HD  LYS D 149       3.065 -36.026  32.555  1.00  0.940          H  
ATOM  26420 2HD  LYS D 149       1.503 -35.562  31.902  1.00  0.940          H  
ATOM  26421 1HE  LYS D 149       0.880 -37.980  31.784  1.00  0.940          H  
ATOM  26422 2HE  LYS D 149       2.406 -38.369  32.602  1.00  0.940          H  
ATOM  26423 1HZ  LYS D 149       0.591 -38.204  34.162  1.00  0.940          H  
ATOM  26424 2HZ  LYS D 149       1.693 -37.015  34.460  1.00  0.940          H  
ATOM  26425 3HZ  LYS D 149       0.275 -36.654  33.698  1.00  0.940          H  
ATOM  26426  N   ARG D 150       7.309 -37.927  29.938  1.00  0.730          N  
ATOM  26427  CA  ARG D 150       8.384 -38.912  30.101  1.00  0.840          C  
ATOM  26428  C   ARG D 150       9.586 -38.215  30.745  1.00  0.620          C  
ATOM  26429  O   ARG D 150      10.362 -38.840  31.477  1.00  0.590          O  
ATOM  26430  CB  ARG D 150       8.826 -39.551  28.792  1.00  1.130          C  
ATOM  26431  CG  ARG D 150       9.715 -38.758  27.958  1.00  1.130          C  
ATOM  26432  CD  ARG D 150       9.831 -39.271  26.645  1.00  1.130          C  
ATOM  26433  NE  ARG D 150      10.520 -40.559  26.518  1.00  1.130          N  
ATOM  26434  CZ  ARG D 150      10.822 -41.069  25.299  1.00  1.130          C  
ATOM  26435  NH1 ARG D 150      10.514 -40.346  24.246  1.00  1.130          N  
ATOM  26436  NH2 ARG D 150      11.419 -42.243  25.124  1.00  1.130          N  
ATOM  26437  H   ARG D 150       7.239 -37.385  29.074  1.00  0.880          H  
ATOM  26438  HA  ARG D 150       8.042 -39.701  30.766  1.00  1.010          H  
ATOM  26439 1HB  ARG D 150       9.383 -40.422  28.992  1.00  1.360          H  
ATOM  26440 2HB  ARG D 150       7.954 -39.837  28.204  1.00  1.360          H  
ATOM  26441 1HG  ARG D 150       9.390 -37.753  27.875  1.00  1.360          H  
ATOM  26442 2HG  ARG D 150      10.706 -38.794  28.396  1.00  1.360          H  
ATOM  26443 1HD  ARG D 150       8.828 -39.422  26.314  1.00  1.360          H  
ATOM  26444 2HD  ARG D 150      10.319 -38.535  26.018  1.00  1.360          H  
ATOM  26445  HE  ARG D 150      10.784 -41.091  27.378  1.00  1.360          H  
ATOM  26446 1HH1 ARG D 150      10.035 -39.441  24.363  1.00  1.360          H  
ATOM  26447 2HH1 ARG D 150      10.723 -40.690  23.297  1.00  1.360          H  
ATOM  26448 1HH2 ARG D 150      11.684 -42.850  25.906  1.00  1.360          H  
ATOM  26449 2HH2 ARG D 150      11.699 -42.554  24.182  1.00  1.360          H  
ATOM  26450  N   PHE D 151       9.712 -36.895  30.485  1.00  0.500          N  
ATOM  26451  CA  PHE D 151      10.800 -36.047  30.981  1.00  0.340          C  
ATOM  26452  C   PHE D 151      10.382 -34.885  31.911  1.00  0.270          C  
ATOM  26453  O   PHE D 151      10.852 -33.763  31.705  1.00  0.250          O  
ATOM  26454  CB  PHE D 151      11.626 -35.418  29.834  1.00  0.540          C  
ATOM  26455  CG  PHE D 151      12.344 -36.386  28.947  1.00  0.540          C  
ATOM  26456  CD1 PHE D 151      12.166 -36.380  27.583  1.00  0.540          C  
ATOM  26457  CD2 PHE D 151      13.177 -37.326  29.488  1.00  0.540          C  
ATOM  26458  CE1 PHE D 151      12.809 -37.304  26.793  1.00  0.540          C  
ATOM  26459  CE2 PHE D 151      13.808 -38.241  28.726  1.00  0.540          C  
ATOM  26460  CZ  PHE D 151      13.627 -38.243  27.382  1.00  0.540          C  
ATOM  26461  H   PHE D 151       9.032 -36.475  29.841  1.00  0.600          H  
ATOM  26462  HA  PHE D 151      11.466 -36.681  31.555  1.00  0.410          H  
ATOM  26463 1HB  PHE D 151      10.956 -34.828  29.209  1.00  0.650          H  
ATOM  26464 2HB  PHE D 151      12.364 -34.744  30.248  1.00  0.650          H  
ATOM  26465  HD1 PHE D 151      11.518 -35.646  27.142  1.00  0.650          H  
ATOM  26466  HD2 PHE D 151      13.324 -37.341  30.541  1.00  0.650          H  
ATOM  26467  HE1 PHE D 151      12.660 -37.298  25.715  1.00  0.650          H  
ATOM  26468  HE2 PHE D 151      14.447 -38.976  29.201  1.00  0.650          H  
ATOM  26469  HZ  PHE D 151      14.128 -38.989  26.786  1.00  0.650          H  
ATOM  26470  N   PRO D 152       9.529 -35.076  32.951  1.00  0.300          N  
ATOM  26471  CA  PRO D 152       9.068 -34.033  33.860  1.00  0.280          C  
ATOM  26472  C   PRO D 152      10.236 -33.445  34.642  1.00  0.250          C  
ATOM  26473  O   PRO D 152      10.158 -32.342  35.180  1.00  0.270          O  
ATOM  26474  CB  PRO D 152       8.089 -34.775  34.774  1.00  0.420          C  
ATOM  26475  CG  PRO D 152       8.542 -36.215  34.727  1.00  0.420          C  
ATOM  26476  CD  PRO D 152       9.066 -36.408  33.329  1.00  0.420          C  
ATOM  26477  HA  PRO D 152       8.555 -33.264  33.271  1.00  0.340          H  
ATOM  26478 1HB  PRO D 152       8.115 -34.340  35.784  1.00  0.500          H  
ATOM  26479 2HB  PRO D 152       7.063 -34.639  34.389  1.00  0.500          H  
ATOM  26480 1HG  PRO D 152       9.287 -36.422  35.501  1.00  0.500          H  
ATOM  26481 2HG  PRO D 152       7.687 -36.878  34.930  1.00  0.500          H  
ATOM  26482 1HD  PRO D 152       9.875 -37.130  33.329  1.00  0.500          H  
ATOM  26483 2HD  PRO D 152       8.251 -36.698  32.710  1.00  0.500          H  
ATOM  26484  N   THR D 153      11.322 -34.210  34.679  1.00  0.240          N  
ATOM  26485  CA  THR D 153      12.552 -33.889  35.359  1.00  0.250          C  
ATOM  26486  C   THR D 153      13.791 -34.154  34.515  1.00  0.280          C  
ATOM  26487  O   THR D 153      13.878 -35.123  33.734  1.00  0.310          O  
ATOM  26488  CB  THR D 153      12.667 -34.685  36.662  1.00  0.350          C  
ATOM  26489  OG1 THR D 153      13.923 -34.354  37.309  1.00  0.350          O  
ATOM  26490  CG2 THR D 153      12.583 -36.195  36.363  1.00  0.350          C  
ATOM  26491  H   THR D 153      11.284 -35.088  34.199  1.00  0.290          H  
ATOM  26492  HA  THR D 153      12.537 -32.828  35.606  1.00  0.300          H  
ATOM  26493  HB  THR D 153      11.848 -34.405  37.325  1.00  0.420          H  
ATOM  26494  HG1 THR D 153      13.916 -34.705  38.224  1.00  0.420          H  
ATOM  26495 1HG2 THR D 153      12.658 -36.752  37.294  1.00  0.420          H  
ATOM  26496 2HG2 THR D 153      11.639 -36.426  35.887  1.00  0.420          H  
ATOM  26497 3HG2 THR D 153      13.378 -36.493  35.717  1.00  0.420          H  
ATOM  26498  N   ILE D 154      14.808 -33.351  34.789  1.00  0.290          N  
ATOM  26499  CA  ILE D 154      16.103 -33.484  34.155  1.00  0.330          C  
ATOM  26500  C   ILE D 154      16.688 -34.840  34.498  1.00  0.370          C  
ATOM  26501  O   ILE D 154      17.430 -35.422  33.707  1.00  0.410          O  
ATOM  26502  CB  ILE D 154      17.035 -32.312  34.474  1.00  0.450          C  
ATOM  26503  CG1 ILE D 154      16.412 -30.961  33.899  1.00  0.450          C  
ATOM  26504  CG2 ILE D 154      18.415 -32.569  33.887  1.00  0.450          C  
ATOM  26505  CD1 ILE D 154      16.103 -30.918  32.364  1.00  0.450          C  
ATOM  26506  H   ILE D 154      14.653 -32.617  35.469  1.00  0.350          H  
ATOM  26507  HA  ILE D 154      15.956 -33.486  33.085  1.00  0.400          H  
ATOM  26508  HB  ILE D 154      17.125 -32.194  35.557  1.00  0.540          H  
ATOM  26509 1HG1 ILE D 154      15.489 -30.752  34.432  1.00  0.540          H  
ATOM  26510 2HG1 ILE D 154      17.122 -30.158  34.113  1.00  0.540          H  
ATOM  26511 1HG2 ILE D 154      19.060 -31.729  34.118  1.00  0.540          H  
ATOM  26512 2HG2 ILE D 154      18.838 -33.466  34.313  1.00  0.540          H  
ATOM  26513 3HG2 ILE D 154      18.344 -32.689  32.812  1.00  0.540          H  
ATOM  26514 1HD1 ILE D 154      15.703 -29.937  32.112  1.00  0.540          H  
ATOM  26515 2HD1 ILE D 154      17.001 -31.087  31.793  1.00  0.540          H  
ATOM  26516 3HD1 ILE D 154      15.365 -31.665  32.094  1.00  0.540          H  
ATOM  26517  N   ASP D 155      16.365 -35.380  35.675  1.00  0.360          N  
ATOM  26518  CA  ASP D 155      16.877 -36.693  36.034  1.00  0.380          C  
ATOM  26519  C   ASP D 155      16.634 -37.708  34.907  1.00  0.390          C  
ATOM  26520  O   ASP D 155      17.492 -38.559  34.658  1.00  0.410          O  
ATOM  26521  CB  ASP D 155      16.155 -37.241  37.275  1.00  0.520          C  
ATOM  26522  CG  ASP D 155      16.423 -36.515  38.600  1.00  0.520          C  
ATOM  26523  OD1 ASP D 155      17.371 -35.753  38.714  1.00  0.520          O  
ATOM  26524  OD2 ASP D 155      15.639 -36.721  39.492  1.00  0.520          O  
ATOM  26525  H   ASP D 155      15.781 -34.867  36.340  1.00  0.430          H  
ATOM  26526  HA  ASP D 155      17.947 -36.627  36.211  1.00  0.460          H  
ATOM  26527 1HB  ASP D 155      15.099 -37.231  37.098  1.00  0.630          H  
ATOM  26528 2HB  ASP D 155      16.431 -38.286  37.405  1.00  0.630          H  
ATOM  26529  N   HIS D 156      15.468 -37.637  34.230  1.00  0.380          N  
ATOM  26530  CA  HIS D 156      15.138 -38.579  33.169  1.00  0.380          C  
ATOM  26531  C   HIS D 156      15.866 -38.212  31.883  1.00  0.410          C  
ATOM  26532  O   HIS D 156      16.187 -39.081  31.067  1.00  0.480          O  
ATOM  26533  CB  HIS D 156      13.635 -38.619  32.934  1.00  0.530          C  
ATOM  26534  CG  HIS D 156      12.861 -39.190  34.057  1.00  0.530          C  
ATOM  26535  ND1 HIS D 156      11.495 -39.279  34.025  1.00  0.530          N  
ATOM  26536  CD2 HIS D 156      13.247 -39.683  35.260  1.00  0.530          C  
ATOM  26537  CE1 HIS D 156      11.061 -39.808  35.158  1.00  0.530          C  
ATOM  26538  NE2 HIS D 156      12.108 -40.058  35.928  1.00  0.530          N  
ATOM  26539  H   HIS D 156      14.799 -36.890  34.421  1.00  0.460          H  
ATOM  26540  HA  HIS D 156      15.455 -39.578  33.458  1.00  0.460          H  
ATOM  26541 1HB  HIS D 156      13.277 -37.605  32.782  1.00  0.640          H  
ATOM  26542 2HB  HIS D 156      13.409 -39.197  32.034  1.00  0.640          H  
ATOM  26543  HD1 HIS D 156      10.956 -39.240  33.151  1.00  0.640          H  
ATOM  26544  HD2 HIS D 156      14.223 -39.808  35.734  1.00  0.640          H  
ATOM  26545  HE1 HIS D 156       9.996 -39.962  35.324  1.00  0.640          H  
ATOM  26546  N   VAL D 157      16.100 -36.915  31.685  1.00  0.390          N  
ATOM  26547  CA  VAL D 157      16.804 -36.453  30.491  1.00  0.420          C  
ATOM  26548  C   VAL D 157      18.240 -37.007  30.547  1.00  0.420          C  
ATOM  26549  O   VAL D 157      18.785 -37.472  29.539  1.00  0.440          O  
ATOM  26550  CB  VAL D 157      16.791 -34.910  30.388  1.00  0.580          C  
ATOM  26551  CG1 VAL D 157      17.659 -34.451  29.237  1.00  0.580          C  
ATOM  26552  CG2 VAL D 157      15.341 -34.416  30.202  1.00  0.580          C  
ATOM  26553  H   VAL D 157      15.754 -36.251  32.387  1.00  0.470          H  
ATOM  26554  HA  VAL D 157      16.308 -36.855  29.607  1.00  0.500          H  
ATOM  26555  HB  VAL D 157      17.211 -34.489  31.295  1.00  0.690          H  
ATOM  26556 1HG1 VAL D 157      17.638 -33.373  29.190  1.00  0.690          H  
ATOM  26557 2HG1 VAL D 157      18.682 -34.785  29.376  1.00  0.690          H  
ATOM  26558 3HG1 VAL D 157      17.267 -34.860  28.308  1.00  0.690          H  
ATOM  26559 1HG2 VAL D 157      15.323 -33.329  30.143  1.00  0.690          H  
ATOM  26560 2HG2 VAL D 157      14.930 -34.836  29.286  1.00  0.690          H  
ATOM  26561 3HG2 VAL D 157      14.737 -34.739  31.053  1.00  0.690          H  
ATOM  26562  N   VAL D 158      18.857 -36.934  31.734  1.00  0.420          N  
ATOM  26563  CA  VAL D 158      20.201 -37.483  31.912  1.00  0.420          C  
ATOM  26564  C   VAL D 158      20.185 -39.016  31.809  1.00  0.390          C  
ATOM  26565  O   VAL D 158      21.020 -39.593  31.118  1.00  0.420          O  
ATOM  26566  CB  VAL D 158      20.862 -37.031  33.232  1.00  0.590          C  
ATOM  26567  CG1 VAL D 158      22.205 -37.792  33.456  1.00  0.590          C  
ATOM  26568  CG2 VAL D 158      21.155 -35.536  33.151  1.00  0.590          C  
ATOM  26569  H   VAL D 158      18.353 -36.503  32.515  1.00  0.500          H  
ATOM  26570  HA  VAL D 158      20.825 -37.101  31.108  1.00  0.500          H  
ATOM  26571  HB  VAL D 158      20.190 -37.243  34.068  1.00  0.710          H  
ATOM  26572 1HG1 VAL D 158      22.663 -37.452  34.382  1.00  0.710          H  
ATOM  26573 2HG1 VAL D 158      22.033 -38.865  33.520  1.00  0.710          H  
ATOM  26574 3HG1 VAL D 158      22.881 -37.585  32.620  1.00  0.710          H  
ATOM  26575 1HG2 VAL D 158      21.625 -35.219  34.065  1.00  0.710          H  
ATOM  26576 2HG2 VAL D 158      21.832 -35.352  32.321  1.00  0.710          H  
ATOM  26577 3HG2 VAL D 158      20.230 -34.988  32.997  1.00  0.710          H  
ATOM  26578  N   GLU D 159      19.235 -39.701  32.465  1.00  0.350          N  
ATOM  26579  CA  GLU D 159      19.166 -41.166  32.366  1.00  0.330          C  
ATOM  26580  C   GLU D 159      19.077 -41.619  30.906  1.00  0.350          C  
ATOM  26581  O   GLU D 159      19.709 -42.599  30.510  1.00  0.370          O  
ATOM  26582  CB  GLU D 159      17.980 -41.729  33.151  1.00  0.470          C  
ATOM  26583  CG  GLU D 159      17.875 -43.267  33.106  1.00  0.470          C  
ATOM  26584  CD  GLU D 159      16.769 -43.814  33.952  1.00  0.470          C  
ATOM  26585  OE1 GLU D 159      16.223 -43.073  34.727  1.00  0.470          O  
ATOM  26586  OE2 GLU D 159      16.461 -44.972  33.816  1.00  0.470          O  
ATOM  26587  H   GLU D 159      18.580 -39.205  33.074  1.00  0.420          H  
ATOM  26588  HA  GLU D 159      20.079 -41.578  32.793  1.00  0.400          H  
ATOM  26589 1HB  GLU D 159      18.048 -41.415  34.193  1.00  0.560          H  
ATOM  26590 2HB  GLU D 159      17.057 -41.318  32.746  1.00  0.560          H  
ATOM  26591 1HG  GLU D 159      17.699 -43.579  32.075  1.00  0.560          H  
ATOM  26592 2HG  GLU D 159      18.823 -43.696  33.426  1.00  0.560          H  
ATOM  26593  N   ALA D 160      18.312 -40.873  30.099  1.00  0.370          N  
ATOM  26594  CA  ALA D 160      18.118 -41.099  28.669  1.00  0.420          C  
ATOM  26595  C   ALA D 160      19.414 -40.991  27.877  1.00  0.580          C  
ATOM  26596  O   ALA D 160      19.471 -41.431  26.733  1.00  0.770          O  
ATOM  26597  CB  ALA D 160      17.141 -40.090  28.104  1.00  0.570          C  
ATOM  26598  H   ALA D 160      17.780 -40.106  30.520  1.00  0.440          H  
ATOM  26599  HA  ALA D 160      17.724 -42.104  28.541  1.00  0.500          H  
ATOM  26600 1HB  ALA D 160      16.991 -40.291  27.057  1.00  0.680          H  
ATOM  26601 2HB  ALA D 160      16.215 -40.155  28.627  1.00  0.680          H  
ATOM  26602 3HB  ALA D 160      17.536 -39.094  28.220  1.00  0.680          H  
ATOM  26603  N   GLY D 161      20.419 -40.328  28.461  1.00  0.570          N  
ATOM  26604  CA  GLY D 161      21.708 -40.067  27.859  1.00  0.790          C  
ATOM  26605  C   GLY D 161      21.686 -38.871  26.922  1.00  1.220          C  
ATOM  26606  O   GLY D 161      22.529 -38.742  26.032  1.00  1.720          O  
ATOM  26607  H   GLY D 161      20.327 -40.037  29.433  1.00  0.680          H  
ATOM  26608 1HA  GLY D 161      22.402 -39.854  28.669  1.00  0.950          H  
ATOM  26609 2HA  GLY D 161      22.071 -40.957  27.355  1.00  0.950          H  
ATOM  26610  N   PHE D 162      20.718 -37.970  27.102  1.00  1.240          N  
ATOM  26611  CA  PHE D 162      20.609 -36.816  26.223  1.00  1.660          C  
ATOM  26612  C   PHE D 162      21.405 -35.652  26.779  1.00  1.300          C  
ATOM  26613  O   PHE D 162      21.604 -34.639  26.121  1.00  1.480          O  
ATOM  26614  CB  PHE D 162      19.152 -36.405  26.120  1.00  2.160          C  
ATOM  26615  CG  PHE D 162      18.233 -37.424  25.510  1.00  2.160          C  
ATOM  26616  CD1 PHE D 162      18.683 -38.548  24.836  1.00  2.160          C  
ATOM  26617  CD2 PHE D 162      16.904 -37.234  25.591  1.00  2.160          C  
ATOM  26618  CE1 PHE D 162      17.808 -39.425  24.262  1.00  2.160          C  
ATOM  26619  CE2 PHE D 162      16.040 -38.099  25.006  1.00  2.160          C  
ATOM  26620  CZ  PHE D 162      16.493 -39.192  24.341  1.00  2.160          C  
ATOM  26621  H   PHE D 162      20.029 -38.048  27.862  1.00  1.490          H  
ATOM  26622  HA  PHE D 162      21.012 -37.058  25.241  1.00  1.990          H  
ATOM  26623 1HB  PHE D 162      18.793 -36.187  27.118  1.00  2.590          H  
ATOM  26624 2HB  PHE D 162      19.076 -35.490  25.536  1.00  2.590          H  
ATOM  26625  HD1 PHE D 162      19.734 -38.738  24.748  1.00  2.590          H  
ATOM  26626  HD2 PHE D 162      16.534 -36.367  26.114  1.00  2.590          H  
ATOM  26627  HE1 PHE D 162      18.175 -40.306  23.728  1.00  2.590          H  
ATOM  26628  HE2 PHE D 162      14.987 -37.911  25.061  1.00  2.590          H  
ATOM  26629  HZ  PHE D 162      15.797 -39.879  23.870  1.00  2.590          H  
ATOM  26630  N   MET D 163      21.843 -35.816  28.009  1.00  0.820          N  
ATOM  26631  CA  MET D 163      22.570 -34.831  28.779  1.00  0.510          C  
ATOM  26632  C   MET D 163      23.498 -35.612  29.700  1.00  0.560          C  
ATOM  26633  O   MET D 163      23.113 -36.664  30.202  1.00  0.630          O  
ATOM  26634  CB  MET D 163      21.573 -33.992  29.597  1.00  0.840          C  
ATOM  26635  CG  MET D 163      22.173 -32.852  30.415  1.00  0.840          C  
ATOM  26636  SD  MET D 163      20.960 -31.960  31.448  1.00  0.840          S  
ATOM  26637  CE  MET D 163      19.790 -31.174  30.366  1.00  0.840          C  
ATOM  26638  H   MET D 163      21.667 -36.715  28.431  1.00  0.980          H  
ATOM  26639  HA  MET D 163      23.173 -34.203  28.120  1.00  0.610          H  
ATOM  26640 1HB  MET D 163      20.871 -33.544  28.907  1.00  1.010          H  
ATOM  26641 2HB  MET D 163      21.004 -34.637  30.256  1.00  1.010          H  
ATOM  26642 1HG  MET D 163      22.940 -33.242  31.074  1.00  1.010          H  
ATOM  26643 2HG  MET D 163      22.647 -32.145  29.744  1.00  1.010          H  
ATOM  26644 1HE  MET D 163      19.073 -30.621  30.958  1.00  1.010          H  
ATOM  26645 2HE  MET D 163      20.283 -30.496  29.705  1.00  1.010          H  
ATOM  26646 3HE  MET D 163      19.280 -31.921  29.797  1.00  1.010          H  
ATOM  26647  N   THR D 164      24.703 -35.120  29.942  1.00  0.580          N  
ATOM  26648  CA  THR D 164      25.583 -35.817  30.881  1.00  0.680          C  
ATOM  26649  C   THR D 164      25.553 -35.125  32.229  1.00  0.620          C  
ATOM  26650  O   THR D 164      24.942 -34.061  32.368  1.00  0.510          O  
ATOM  26651  CB  THR D 164      27.042 -35.841  30.448  1.00  0.910          C  
ATOM  26652  OG1 THR D 164      27.620 -34.529  30.603  1.00  0.910          O  
ATOM  26653  CG2 THR D 164      27.141 -36.252  28.988  1.00  0.910          C  
ATOM  26654  H   THR D 164      25.019 -34.274  29.448  1.00  0.700          H  
ATOM  26655  HA  THR D 164      25.231 -36.838  31.013  1.00  0.820          H  
ATOM  26656  HB  THR D 164      27.577 -36.544  31.060  1.00  1.090          H  
ATOM  26657  HG1 THR D 164      28.597 -34.658  30.716  1.00  1.090          H  
ATOM  26658 1HG2 THR D 164      28.180 -36.263  28.688  1.00  1.090          H  
ATOM  26659 2HG2 THR D 164      26.712 -37.238  28.852  1.00  1.090          H  
ATOM  26660 3HG2 THR D 164      26.604 -35.543  28.377  1.00  1.090          H  
ATOM  26661  N   ARG D 165      26.198 -35.721  33.236  1.00  0.730          N  
ATOM  26662  CA  ARG D 165      26.245 -35.093  34.549  1.00  0.730          C  
ATOM  26663  C   ARG D 165      26.983 -33.746  34.545  1.00  0.720          C  
ATOM  26664  O   ARG D 165      26.520 -32.802  35.197  1.00  0.720          O  
ATOM  26665  CB  ARG D 165      26.862 -36.027  35.578  1.00  1.020          C  
ATOM  26666  CG  ARG D 165      25.964 -37.207  35.966  1.00  1.020          C  
ATOM  26667  CD  ARG D 165      26.455 -37.923  37.190  1.00  1.020          C  
ATOM  26668  NE  ARG D 165      27.755 -38.576  36.983  1.00  1.020          N  
ATOM  26669  CZ  ARG D 165      27.944 -39.828  36.493  1.00  1.020          C  
ATOM  26670  NH1 ARG D 165      26.917 -40.583  36.145  1.00  1.020          N  
ATOM  26671  NH2 ARG D 165      29.175 -40.297  36.363  1.00  1.020          N  
ATOM  26672  H   ARG D 165      26.678 -36.598  33.082  1.00  0.880          H  
ATOM  26673  HA  ARG D 165      25.217 -34.908  34.861  1.00  0.880          H  
ATOM  26674 1HB  ARG D 165      27.795 -36.431  35.187  1.00  1.230          H  
ATOM  26675 2HB  ARG D 165      27.097 -35.469  36.484  1.00  1.230          H  
ATOM  26676 1HG  ARG D 165      24.960 -36.836  36.170  1.00  1.230          H  
ATOM  26677 2HG  ARG D 165      25.924 -37.915  35.140  1.00  1.230          H  
ATOM  26678 1HD  ARG D 165      26.570 -37.198  37.998  1.00  1.230          H  
ATOM  26679 2HD  ARG D 165      25.729 -38.673  37.494  1.00  1.230          H  
ATOM  26680  HE  ARG D 165      28.582 -38.050  37.239  1.00  1.230          H  
ATOM  26681 1HH1 ARG D 165      25.975 -40.240  36.241  1.00  1.230          H  
ATOM  26682 2HH1 ARG D 165      27.074 -41.514  35.782  1.00  1.230          H  
ATOM  26683 1HH2 ARG D 165      29.964 -39.722  36.625  1.00  1.230          H  
ATOM  26684 2HH2 ARG D 165      29.330 -41.226  35.999  1.00  1.230          H  
ATOM  26685  N   GLU D 166      28.109 -33.619  33.807  1.00  0.720          N  
ATOM  26686  CA  GLU D 166      28.800 -32.326  33.820  1.00  0.710          C  
ATOM  26687  C   GLU D 166      27.917 -31.259  33.174  1.00  0.580          C  
ATOM  26688  O   GLU D 166      27.847 -30.112  33.640  1.00  0.540          O  
ATOM  26689  CB  GLU D 166      30.141 -32.419  33.079  1.00  1.000          C  
ATOM  26690  CG  GLU D 166      30.990 -31.138  33.066  1.00  1.000          C  
ATOM  26691  CD  GLU D 166      31.492 -30.724  34.414  1.00  1.000          C  
ATOM  26692  OE1 GLU D 166      31.553 -31.555  35.288  1.00  1.000          O  
ATOM  26693  OE2 GLU D 166      31.834 -29.574  34.567  1.00  1.000          O  
ATOM  26694  H   GLU D 166      28.516 -34.402  33.267  1.00  0.860          H  
ATOM  26695  HA  GLU D 166      28.990 -32.040  34.856  1.00  0.850          H  
ATOM  26696 1HB  GLU D 166      30.745 -33.212  33.525  1.00  1.200          H  
ATOM  26697 2HB  GLU D 166      29.958 -32.709  32.046  1.00  1.200          H  
ATOM  26698 1HG  GLU D 166      31.846 -31.304  32.422  1.00  1.200          H  
ATOM  26699 2HG  GLU D 166      30.402 -30.332  32.637  1.00  1.200          H  
ATOM  26700  N   GLU D 167      27.224 -31.642  32.101  1.00  0.540          N  
ATOM  26701  CA  GLU D 167      26.359 -30.715  31.399  1.00  0.470          C  
ATOM  26702  C   GLU D 167      25.231 -30.269  32.299  1.00  0.440          C  
ATOM  26703  O   GLU D 167      24.936 -29.073  32.374  1.00  0.420          O  
ATOM  26704  CB  GLU D 167      25.839 -31.402  30.151  1.00  0.690          C  
ATOM  26705  CG  GLU D 167      26.928 -31.590  29.191  1.00  0.690          C  
ATOM  26706  CD  GLU D 167      26.687 -32.466  28.111  1.00  0.690          C  
ATOM  26707  OE1 GLU D 167      25.680 -33.139  28.073  1.00  0.690          O  
ATOM  26708  OE2 GLU D 167      27.548 -32.514  27.265  1.00  0.690          O  
ATOM  26709  H   GLU D 167      27.325 -32.597  31.750  1.00  0.650          H  
ATOM  26710  HA  GLU D 167      26.941 -29.840  31.113  1.00  0.560          H  
ATOM  26711 1HB  GLU D 167      25.419 -32.364  30.412  1.00  0.820          H  
ATOM  26712 2HB  GLU D 167      25.064 -30.814  29.695  1.00  0.820          H  
ATOM  26713 1HG  GLU D 167      27.183 -30.615  28.785  1.00  0.820          H  
ATOM  26714 2HG  GLU D 167      27.778 -31.972  29.732  1.00  0.820          H  
ATOM  26715  N   ARG D 168      24.648 -31.209  33.046  1.00  0.460          N  
ATOM  26716  CA  ARG D 168      23.562 -30.885  33.937  1.00  0.440          C  
ATOM  26717  C   ARG D 168      23.960 -29.843  34.937  1.00  0.450          C  
ATOM  26718  O   ARG D 168      23.211 -28.888  35.150  1.00  0.420          O  
ATOM  26719  CB  ARG D 168      23.067 -32.093  34.676  1.00  0.620          C  
ATOM  26720  CG  ARG D 168      21.949 -31.776  35.615  1.00  0.620          C  
ATOM  26721  CD  ARG D 168      21.393 -32.959  36.175  1.00  0.620          C  
ATOM  26722  NE  ARG D 168      20.380 -32.659  37.119  1.00  0.620          N  
ATOM  26723  CZ  ARG D 168      19.550 -33.540  37.651  1.00  0.620          C  
ATOM  26724  NH1 ARG D 168      19.597 -34.797  37.330  1.00  0.620          N  
ATOM  26725  NH2 ARG D 168      18.668 -33.129  38.516  1.00  0.620          N  
ATOM  26726  H   ARG D 168      24.928 -32.188  32.936  1.00  0.550          H  
ATOM  26727  HA  ARG D 168      22.737 -30.497  33.350  1.00  0.530          H  
ATOM  26728 1HB  ARG D 168      22.726 -32.841  33.962  1.00  0.750          H  
ATOM  26729 2HB  ARG D 168      23.882 -32.530  35.247  1.00  0.750          H  
ATOM  26730 1HG  ARG D 168      22.311 -31.161  36.444  1.00  0.750          H  
ATOM  26731 2HG  ARG D 168      21.171 -31.231  35.084  1.00  0.750          H  
ATOM  26732 1HD  ARG D 168      20.952 -33.533  35.386  1.00  0.750          H  
ATOM  26733 2HD  ARG D 168      22.173 -33.535  36.669  1.00  0.750          H  
ATOM  26734  HE  ARG D 168      20.266 -31.688  37.438  1.00  0.750          H  
ATOM  26735 1HH1 ARG D 168      20.273 -35.139  36.670  1.00  0.750          H  
ATOM  26736 2HH1 ARG D 168      18.907 -35.425  37.768  1.00  0.750          H  
ATOM  26737 1HH2 ARG D 168      18.663 -32.129  38.764  1.00  0.750          H  
ATOM  26738 2HH2 ARG D 168      18.020 -33.823  38.923  1.00  0.750          H  
ATOM  26739  N   LYS D 169      25.134 -30.005  35.550  1.00  0.510          N  
ATOM  26740  CA  LYS D 169      25.567 -29.029  36.530  1.00  0.530          C  
ATOM  26741  C   LYS D 169      25.638 -27.647  35.896  1.00  0.490          C  
ATOM  26742  O   LYS D 169      25.155 -26.675  36.482  1.00  0.490          O  
ATOM  26743  CB  LYS D 169      26.930 -29.421  37.102  1.00  0.730          C  
ATOM  26744  CG  LYS D 169      26.901 -30.647  38.013  1.00  0.730          C  
ATOM  26745  CD  LYS D 169      28.301 -31.011  38.515  1.00  0.730          C  
ATOM  26746  CE  LYS D 169      28.271 -32.253  39.404  1.00  0.730          C  
ATOM  26747  NZ  LYS D 169      29.636 -32.642  39.866  1.00  0.730          N  
ATOM  26748  H   LYS D 169      25.696 -30.843  35.351  1.00  0.610          H  
ATOM  26749  HA  LYS D 169      24.834 -28.994  37.338  1.00  0.640          H  
ATOM  26750 1HB  LYS D 169      27.611 -29.641  36.274  1.00  0.880          H  
ATOM  26751 2HB  LYS D 169      27.348 -28.582  37.657  1.00  0.880          H  
ATOM  26752 1HG  LYS D 169      26.248 -30.451  38.864  1.00  0.880          H  
ATOM  26753 2HG  LYS D 169      26.493 -31.490  37.456  1.00  0.880          H  
ATOM  26754 1HD  LYS D 169      28.953 -31.206  37.655  1.00  0.880          H  
ATOM  26755 2HD  LYS D 169      28.716 -30.178  39.081  1.00  0.880          H  
ATOM  26756 1HE  LYS D 169      27.649 -32.053  40.275  1.00  0.880          H  
ATOM  26757 2HE  LYS D 169      27.840 -33.084  38.843  1.00  0.880          H  
ATOM  26758 1HZ  LYS D 169      29.574 -33.465  40.450  1.00  0.880          H  
ATOM  26759 2HZ  LYS D 169      30.220 -32.842  39.063  1.00  0.880          H  
ATOM  26760 3HZ  LYS D 169      30.042 -31.885  40.396  1.00  0.880          H  
ATOM  26761  N   LYS D 170      26.178 -27.566  34.674  1.00  0.460          N  
ATOM  26762  CA  LYS D 170      26.270 -26.282  33.994  1.00  0.450          C  
ATOM  26763  C   LYS D 170      24.888 -25.681  33.710  1.00  0.360          C  
ATOM  26764  O   LYS D 170      24.701 -24.474  33.874  1.00  0.350          O  
ATOM  26765  CB  LYS D 170      27.112 -26.405  32.727  1.00  0.630          C  
ATOM  26766  CG  LYS D 170      28.582 -26.639  33.039  1.00  0.630          C  
ATOM  26767  CD  LYS D 170      29.462 -26.691  31.802  1.00  0.630          C  
ATOM  26768  CE  LYS D 170      30.906 -27.045  32.192  1.00  0.630          C  
ATOM  26769  NZ  LYS D 170      31.541 -26.025  33.078  1.00  0.630          N  
ATOM  26770  H   LYS D 170      26.588 -28.412  34.254  1.00  0.550          H  
ATOM  26771  HA  LYS D 170      26.789 -25.591  34.656  1.00  0.540          H  
ATOM  26772 1HB  LYS D 170      26.749 -27.234  32.118  1.00  0.760          H  
ATOM  26773 2HB  LYS D 170      27.033 -25.489  32.142  1.00  0.760          H  
ATOM  26774 1HG  LYS D 170      28.922 -25.831  33.680  1.00  0.760          H  
ATOM  26775 2HG  LYS D 170      28.689 -27.581  33.582  1.00  0.760          H  
ATOM  26776 1HD  LYS D 170      29.085 -27.440  31.107  1.00  0.760          H  
ATOM  26777 2HD  LYS D 170      29.462 -25.717  31.298  1.00  0.760          H  
ATOM  26778 1HE  LYS D 170      30.902 -27.999  32.707  1.00  0.760          H  
ATOM  26779 2HE  LYS D 170      31.499 -27.128  31.297  1.00  0.760          H  
ATOM  26780 1HZ  LYS D 170      32.481 -26.308  33.292  1.00  0.760          H  
ATOM  26781 2HZ  LYS D 170      31.565 -25.131  32.574  1.00  0.760          H  
ATOM  26782 3HZ  LYS D 170      31.023 -25.920  33.926  1.00  0.760          H  
ATOM  26783  N   PHE D 171      23.903 -26.510  33.339  1.00  0.380          N  
ATOM  26784  CA  PHE D 171      22.557 -25.982  33.101  1.00  0.380          C  
ATOM  26785  C   PHE D 171      21.924 -25.493  34.410  1.00  0.390          C  
ATOM  26786  O   PHE D 171      21.358 -24.391  34.465  1.00  0.410          O  
ATOM  26787  CB  PHE D 171      21.594 -27.054  32.541  1.00  0.530          C  
ATOM  26788  CG  PHE D 171      21.731 -27.457  31.096  1.00  0.530          C  
ATOM  26789  CD1 PHE D 171      22.402 -28.587  30.775  1.00  0.530          C  
ATOM  26790  CD2 PHE D 171      21.149 -26.741  30.074  1.00  0.530          C  
ATOM  26791  CE1 PHE D 171      22.530 -28.998  29.510  1.00  0.530          C  
ATOM  26792  CE2 PHE D 171      21.277 -27.178  28.788  1.00  0.530          C  
ATOM  26793  CZ  PHE D 171      21.978 -28.298  28.521  1.00  0.530          C  
ATOM  26794  H   PHE D 171      24.132 -27.494  33.161  1.00  0.460          H  
ATOM  26795  HA  PHE D 171      22.628 -25.146  32.405  1.00  0.460          H  
ATOM  26796 1HB  PHE D 171      21.708 -27.957  33.140  1.00  0.640          H  
ATOM  26797 2HB  PHE D 171      20.574 -26.712  32.691  1.00  0.640          H  
ATOM  26798  HD1 PHE D 171      22.827 -29.162  31.554  1.00  0.640          H  
ATOM  26799  HD2 PHE D 171      20.584 -25.837  30.299  1.00  0.640          H  
ATOM  26800  HE1 PHE D 171      23.073 -29.902  29.290  1.00  0.640          H  
ATOM  26801  HE2 PHE D 171      20.819 -26.645  27.992  1.00  0.640          H  
ATOM  26802  HZ  PHE D 171      22.094 -28.648  27.527  1.00  0.640          H  
ATOM  26803  N   GLU D 172      22.028 -26.291  35.482  1.00  0.410          N  
ATOM  26804  CA  GLU D 172      21.419 -25.938  36.767  1.00  0.450          C  
ATOM  26805  C   GLU D 172      22.021 -24.675  37.368  1.00  0.500          C  
ATOM  26806  O   GLU D 172      21.312 -23.875  37.979  1.00  0.530          O  
ATOM  26807  CB  GLU D 172      21.470 -27.100  37.773  1.00  0.610          C  
ATOM  26808  CG  GLU D 172      20.518 -28.263  37.426  1.00  0.610          C  
ATOM  26809  CD  GLU D 172      20.494 -29.372  38.449  1.00  0.610          C  
ATOM  26810  OE1 GLU D 172      21.321 -29.377  39.327  1.00  0.610          O  
ATOM  26811  OE2 GLU D 172      19.622 -30.220  38.343  1.00  0.610          O  
ATOM  26812  H   GLU D 172      22.524 -27.184  35.394  1.00  0.490          H  
ATOM  26813  HA  GLU D 172      20.365 -25.740  36.587  1.00  0.540          H  
ATOM  26814 1HB  GLU D 172      22.490 -27.495  37.818  1.00  0.740          H  
ATOM  26815 2HB  GLU D 172      21.212 -26.736  38.766  1.00  0.740          H  
ATOM  26816 1HG  GLU D 172      19.512 -27.864  37.332  1.00  0.740          H  
ATOM  26817 2HG  GLU D 172      20.806 -28.672  36.456  1.00  0.740          H  
ATOM  26818  N   ASN D 173      23.308 -24.455  37.130  1.00  0.520          N  
ATOM  26819  CA  ASN D 173      24.007 -23.306  37.675  1.00  0.590          C  
ATOM  26820  C   ASN D 173      23.871 -22.033  36.834  1.00  0.480          C  
ATOM  26821  O   ASN D 173      24.462 -21.008  37.179  1.00  0.430          O  
ATOM  26822  CB  ASN D 173      25.478 -23.633  37.820  1.00  0.800          C  
ATOM  26823  CG  ASN D 173      25.752 -24.662  38.870  1.00  0.800          C  
ATOM  26824  OD1 ASN D 173      25.019 -24.798  39.858  1.00  0.800          O  
ATOM  26825  ND2 ASN D 173      26.813 -25.401  38.678  1.00  0.800          N  
ATOM  26826  H   ASN D 173      23.847 -25.177  36.641  1.00  0.620          H  
ATOM  26827  HA  ASN D 173      23.589 -23.090  38.658  1.00  0.710          H  
ATOM  26828 1HB  ASN D 173      25.852 -24.005  36.860  1.00  0.960          H  
ATOM  26829 2HB  ASN D 173      26.034 -22.728  38.058  1.00  0.960          H  
ATOM  26830 1HD2 ASN D 173      27.053 -26.109  39.337  1.00  0.960          H  
ATOM  26831 2HD2 ASN D 173      27.376 -25.260  37.865  1.00  0.960          H  
ATOM  26832  N   LEU D 174      23.113 -22.072  35.736  1.00  0.570          N  
ATOM  26833  CA  LEU D 174      22.968 -20.887  34.903  1.00  0.480          C  
ATOM  26834  C   LEU D 174      21.919 -19.930  35.463  1.00  0.480          C  
ATOM  26835  O   LEU D 174      20.765 -20.298  35.712  1.00  0.690          O  
ATOM  26836  CB  LEU D 174      22.606 -21.288  33.470  1.00  0.710          C  
ATOM  26837  CG  LEU D 174      22.405 -20.149  32.433  1.00  0.710          C  
ATOM  26838  CD1 LEU D 174      23.698 -19.412  32.202  1.00  0.710          C  
ATOM  26839  CD2 LEU D 174      21.942 -20.764  31.149  1.00  0.710          C  
ATOM  26840  H   LEU D 174      22.634 -22.936  35.465  1.00  0.680          H  
ATOM  26841  HA  LEU D 174      23.929 -20.379  34.889  1.00  0.580          H  
ATOM  26842 1HB  LEU D 174      23.394 -21.947  33.095  1.00  0.850          H  
ATOM  26843 2HB  LEU D 174      21.688 -21.867  33.506  1.00  0.850          H  
ATOM  26844  HG  LEU D 174      21.656 -19.438  32.790  1.00  0.850          H  
ATOM  26845 1HD1 LEU D 174      23.547 -18.656  31.460  1.00  0.850          H  
ATOM  26846 2HD1 LEU D 174      24.058 -18.947  33.112  1.00  0.850          H  
ATOM  26847 3HD1 LEU D 174      24.421 -20.111  31.847  1.00  0.850          H  
ATOM  26848 1HD2 LEU D 174      21.799 -19.991  30.419  1.00  0.850          H  
ATOM  26849 2HD2 LEU D 174      22.698 -21.467  30.796  1.00  0.850          H  
ATOM  26850 3HD2 LEU D 174      21.005 -21.289  31.314  1.00  0.850          H  
ATOM  26851  N   ASN D 175      22.312 -18.675  35.649  1.00  0.400          N  
ATOM  26852  CA  ASN D 175      21.421 -17.672  36.216  1.00  0.580          C  
ATOM  26853  C   ASN D 175      20.469 -17.062  35.199  1.00  0.680          C  
ATOM  26854  O   ASN D 175      20.644 -15.912  34.789  1.00  1.170          O  
ATOM  26855  CB  ASN D 175      22.210 -16.571  36.900  1.00  0.740          C  
ATOM  26856  CG  ASN D 175      21.319 -15.648  37.707  1.00  0.740          C  
ATOM  26857  OD1 ASN D 175      20.172 -16.006  38.019  1.00  0.740          O  
ATOM  26858  ND2 ASN D 175      21.819 -14.487  38.056  1.00  0.740          N  
ATOM  26859  H   ASN D 175      23.264 -18.420  35.421  1.00  0.480          H  
ATOM  26860  HA  ASN D 175      20.805 -18.162  36.971  1.00  0.700          H  
ATOM  26861 1HB  ASN D 175      22.949 -17.018  37.565  1.00  0.890          H  
ATOM  26862 2HB  ASN D 175      22.751 -15.987  36.153  1.00  0.890          H  
ATOM  26863 1HD2 ASN D 175      21.267 -13.840  38.595  1.00  0.890          H  
ATOM  26864 2HD2 ASN D 175      22.747 -14.232  37.789  1.00  0.890          H  
ATOM  26865  N   SER D 176      19.453 -17.827  34.816  1.00  0.520          N  
ATOM  26866  CA  SER D 176      18.482 -17.367  33.826  1.00  0.550          C  
ATOM  26867  C   SER D 176      17.064 -17.842  34.117  1.00  0.480          C  
ATOM  26868  O   SER D 176      16.860 -18.821  34.840  1.00  0.930          O  
ATOM  26869  CB  SER D 176      18.851 -17.862  32.441  1.00  0.760          C  
ATOM  26870  OG  SER D 176      18.741 -19.252  32.360  1.00  0.760          O  
ATOM  26871  H   SER D 176      19.428 -18.771  35.205  1.00  0.620          H  
ATOM  26872  HA  SER D 176      18.489 -16.289  33.835  1.00  0.660          H  
ATOM  26873 1HB  SER D 176      18.200 -17.397  31.701  1.00  0.910          H  
ATOM  26874 2HB  SER D 176      19.855 -17.573  32.216  1.00  0.910          H  
ATOM  26875  HG  SER D 176      18.910 -19.476  31.442  1.00  0.910          H  
ATOM  26876  N   SER D 177      16.075 -17.120  33.562  1.00  0.240          N  
ATOM  26877  CA  SER D 177      14.671 -17.512  33.681  1.00  0.320          C  
ATOM  26878  C   SER D 177      14.126 -18.056  32.368  1.00  0.350          C  
ATOM  26879  O   SER D 177      13.214 -18.883  32.358  1.00  0.360          O  
ATOM  26880  CB  SER D 177      13.816 -16.330  34.107  1.00  0.420          C  
ATOM  26881  OG  SER D 177      14.155 -15.874  35.391  1.00  0.420          O  
ATOM  26882  H   SER D 177      16.308 -16.284  33.032  1.00  0.290          H  
ATOM  26883  HA  SER D 177      14.591 -18.295  34.434  1.00  0.380          H  
ATOM  26884 1HB  SER D 177      13.940 -15.522  33.389  1.00  0.500          H  
ATOM  26885 2HB  SER D 177      12.767 -16.621  34.087  1.00  0.500          H  
ATOM  26886  HG  SER D 177      13.520 -15.187  35.603  1.00  0.500          H  
ATOM  26887  N   TYR D 178      14.678 -17.574  31.259  1.00  0.370          N  
ATOM  26888  CA  TYR D 178      14.226 -17.946  29.926  1.00  0.380          C  
ATOM  26889  C   TYR D 178      14.436 -19.426  29.700  1.00  0.320          C  
ATOM  26890  O   TYR D 178      15.493 -19.955  30.047  1.00  0.460          O  
ATOM  26891  CB  TYR D 178      14.962 -17.159  28.864  1.00  0.530          C  
ATOM  26892  CG  TYR D 178      14.426 -17.343  27.462  1.00  0.530          C  
ATOM  26893  CD1 TYR D 178      13.241 -16.741  27.068  1.00  0.530          C  
ATOM  26894  CD2 TYR D 178      15.143 -18.069  26.569  1.00  0.530          C  
ATOM  26895  CE1 TYR D 178      12.806 -16.882  25.774  1.00  0.530          C  
ATOM  26896  CE2 TYR D 178      14.736 -18.204  25.288  1.00  0.530          C  
ATOM  26897  CZ  TYR D 178      13.570 -17.620  24.873  1.00  0.530          C  
ATOM  26898  OH  TYR D 178      13.160 -17.749  23.556  1.00  0.530          O  
ATOM  26899  H   TYR D 178      15.416 -16.894  31.345  1.00  0.440          H  
ATOM  26900  HA  TYR D 178      13.173 -17.737  29.836  1.00  0.460          H  
ATOM  26901 1HB  TYR D 178      14.989 -16.111  29.095  1.00  0.630          H  
ATOM  26902 2HB  TYR D 178      15.991 -17.501  28.863  1.00  0.630          H  
ATOM  26903  HD1 TYR D 178      12.657 -16.155  27.775  1.00  0.630          H  
ATOM  26904  HD2 TYR D 178      16.055 -18.522  26.892  1.00  0.630          H  
ATOM  26905  HE1 TYR D 178      11.877 -16.409  25.455  1.00  0.630          H  
ATOM  26906  HE2 TYR D 178      15.344 -18.778  24.592  1.00  0.630          H  
ATOM  26907  HH  TYR D 178      13.875 -18.129  23.019  1.00  0.630          H  
ATOM  26908  N   ASN D 179      13.463 -20.089  29.080  1.00  0.310          N  
ATOM  26909  CA  ASN D 179      13.572 -21.508  28.782  1.00  0.260          C  
ATOM  26910  C   ASN D 179      14.982 -21.794  28.268  1.00  0.160          C  
ATOM  26911  O   ASN D 179      15.435 -21.188  27.304  1.00  0.120          O  
ATOM  26912  CB  ASN D 179      12.506 -21.912  27.778  1.00  0.380          C  
ATOM  26913  CG  ASN D 179      12.397 -23.409  27.567  1.00  0.380          C  
ATOM  26914  OD1 ASN D 179      13.412 -24.124  27.371  1.00  0.380          O  
ATOM  26915  ND2 ASN D 179      11.165 -23.891  27.612  1.00  0.380          N  
ATOM  26916  H   ASN D 179      12.603 -19.607  28.850  1.00  0.370          H  
ATOM  26917  HA  ASN D 179      13.431 -22.072  29.703  1.00  0.310          H  
ATOM  26918 1HB  ASN D 179      11.548 -21.546  28.115  1.00  0.460          H  
ATOM  26919 2HB  ASN D 179      12.702 -21.427  26.830  1.00  0.460          H  
ATOM  26920 1HD2 ASN D 179      10.970 -24.878  27.480  1.00  0.460          H  
ATOM  26921 2HD2 ASN D 179      10.392 -23.283  27.784  1.00  0.460          H  
ATOM  26922  N   LYS D 180      15.667 -22.746  28.908  1.00  0.190          N  
ATOM  26923  CA  LYS D 180      17.069 -23.053  28.620  1.00  0.150          C  
ATOM  26924  C   LYS D 180      17.361 -23.880  27.379  1.00  0.180          C  
ATOM  26925  O   LYS D 180      18.516 -24.217  27.124  1.00  0.250          O  
ATOM  26926  CB  LYS D 180      17.697 -23.721  29.841  1.00  0.230          C  
ATOM  26927  CG  LYS D 180      17.811 -22.777  31.028  1.00  0.230          C  
ATOM  26928  CD  LYS D 180      18.381 -23.459  32.258  1.00  0.230          C  
ATOM  26929  CE  LYS D 180      18.482 -22.476  33.416  1.00  0.230          C  
ATOM  26930  NZ  LYS D 180      18.940 -23.134  34.655  1.00  0.230          N  
ATOM  26931  H   LYS D 180      15.205 -23.233  29.664  1.00  0.230          H  
ATOM  26932  HA  LYS D 180      17.576 -22.096  28.484  1.00  0.180          H  
ATOM  26933 1HB  LYS D 180      17.101 -24.586  30.135  1.00  0.270          H  
ATOM  26934 2HB  LYS D 180      18.698 -24.075  29.587  1.00  0.270          H  
ATOM  26935 1HG  LYS D 180      18.467 -21.949  30.750  1.00  0.270          H  
ATOM  26936 2HG  LYS D 180      16.829 -22.358  31.263  1.00  0.270          H  
ATOM  26937 1HD  LYS D 180      17.741 -24.293  32.549  1.00  0.270          H  
ATOM  26938 2HD  LYS D 180      19.381 -23.845  32.041  1.00  0.270          H  
ATOM  26939 1HE  LYS D 180      19.198 -21.701  33.155  1.00  0.270          H  
ATOM  26940 2HE  LYS D 180      17.510 -22.011  33.595  1.00  0.270          H  
ATOM  26941 1HZ  LYS D 180      19.017 -22.438  35.395  1.00  0.270          H  
ATOM  26942 2HZ  LYS D 180      18.292 -23.847  34.931  1.00  0.270          H  
ATOM  26943 3HZ  LYS D 180      19.865 -23.564  34.485  1.00  0.270          H  
ATOM  26944  N   TYR D 181      16.362 -24.150  26.553  1.00  0.170          N  
ATOM  26945  CA  TYR D 181      16.575 -24.872  25.289  1.00  0.270          C  
ATOM  26946  C   TYR D 181      17.695 -24.311  24.401  1.00  0.400          C  
ATOM  26947  O   TYR D 181      18.177 -24.994  23.495  1.00  0.660          O  
ATOM  26948  CB  TYR D 181      15.331 -24.839  24.451  1.00  0.340          C  
ATOM  26949  CG  TYR D 181      15.070 -23.482  23.829  1.00  0.340          C  
ATOM  26950  CD1 TYR D 181      15.494 -23.170  22.528  1.00  0.340          C  
ATOM  26951  CD2 TYR D 181      14.404 -22.546  24.560  1.00  0.340          C  
ATOM  26952  CE1 TYR D 181      15.201 -21.924  22.008  1.00  0.340          C  
ATOM  26953  CE2 TYR D 181      14.117 -21.335  24.057  1.00  0.340          C  
ATOM  26954  CZ  TYR D 181      14.497 -21.003  22.795  1.00  0.340          C  
ATOM  26955  OH  TYR D 181      14.161 -19.760  22.312  1.00  0.340          O  
ATOM  26956  H   TYR D 181      15.404 -23.896  26.831  1.00  0.200          H  
ATOM  26957  HA  TYR D 181      16.822 -25.901  25.528  1.00  0.320          H  
ATOM  26958 1HB  TYR D 181      15.465 -25.545  23.659  1.00  0.410          H  
ATOM  26959 2HB  TYR D 181      14.460 -25.139  25.036  1.00  0.410          H  
ATOM  26960  HD1 TYR D 181      16.034 -23.906  21.929  1.00  0.410          H  
ATOM  26961  HD2 TYR D 181      14.093 -22.776  25.538  1.00  0.410          H  
ATOM  26962  HE1 TYR D 181      15.505 -21.673  21.000  1.00  0.410          H  
ATOM  26963  HE2 TYR D 181      13.569 -20.629  24.670  1.00  0.410          H  
ATOM  26964  HH  TYR D 181      13.565 -19.325  22.946  1.00  0.410          H  
ATOM  26965  N   TRP D 182      18.052 -23.038  24.581  1.00  0.450          N  
ATOM  26966  CA  TRP D 182      19.075 -22.389  23.781  1.00  0.360          C  
ATOM  26967  C   TRP D 182      20.475 -22.744  24.230  1.00  0.330          C  
ATOM  26968  O   TRP D 182      21.440 -22.624  23.471  1.00  0.330          O  
ATOM  26969  CB  TRP D 182      18.923 -20.878  23.869  1.00  0.540          C  
ATOM  26970  CG  TRP D 182      19.041 -20.326  25.245  1.00  0.540          C  
ATOM  26971  CD1 TRP D 182      18.024 -20.123  26.076  1.00  0.540          C  
ATOM  26972  CD2 TRP D 182      20.226 -19.859  25.946  1.00  0.540          C  
ATOM  26973  NE1 TRP D 182      18.466 -19.582  27.258  1.00  0.540          N  
ATOM  26974  CE2 TRP D 182      19.807 -19.404  27.189  1.00  0.540          C  
ATOM  26975  CE3 TRP D 182      21.568 -19.786  25.619  1.00  0.540          C  
ATOM  26976  CZ2 TRP D 182      20.687 -18.868  28.113  1.00  0.540          C  
ATOM  26977  CZ3 TRP D 182      22.457 -19.264  26.540  1.00  0.540          C  
ATOM  26978  CH2 TRP D 182      22.035 -18.811  27.755  1.00  0.540          C  
ATOM  26979  H   TRP D 182      17.617 -22.514  25.326  1.00  0.540          H  
ATOM  26980  HA  TRP D 182      18.945 -22.701  22.747  1.00  0.430          H  
ATOM  26981 1HB  TRP D 182      19.685 -20.408  23.269  1.00  0.650          H  
ATOM  26982 2HB  TRP D 182      17.950 -20.596  23.478  1.00  0.650          H  
ATOM  26983  HD1 TRP D 182      16.992 -20.357  25.841  1.00  0.650          H  
ATOM  26984  HE1 TRP D 182      17.858 -19.345  28.043  1.00  0.650          H  
ATOM  26985  HE3 TRP D 182      21.905 -20.139  24.662  1.00  0.650          H  
ATOM  26986  HZ2 TRP D 182      20.355 -18.503  29.086  1.00  0.650          H  
ATOM  26987  HZ3 TRP D 182      23.505 -19.227  26.269  1.00  0.650          H  
ATOM  26988  HH2 TRP D 182      22.765 -18.400  28.453  1.00  0.650          H  
ATOM  26989  N   VAL D 183      20.623 -23.252  25.442  1.00  0.310          N  
ATOM  26990  CA  VAL D 183      21.962 -23.465  25.938  1.00  0.260          C  
ATOM  26991  C   VAL D 183      22.764 -24.440  25.074  1.00  0.230          C  
ATOM  26992  O   VAL D 183      23.910 -24.109  24.771  1.00  0.230          O  
ATOM  26993  CB  VAL D 183      21.936 -23.855  27.431  1.00  0.380          C  
ATOM  26994  CG1 VAL D 183      23.329 -24.308  27.895  1.00  0.380          C  
ATOM  26995  CG2 VAL D 183      21.457 -22.668  28.234  1.00  0.380          C  
ATOM  26996  H   VAL D 183      19.808 -23.436  26.036  1.00  0.370          H  
ATOM  26997  HA  VAL D 183      22.479 -22.512  25.900  1.00  0.310          H  
ATOM  26998  HB  VAL D 183      21.257 -24.629  27.588  1.00  0.460          H  
ATOM  26999 1HG1 VAL D 183      23.293 -24.574  28.951  1.00  0.460          H  
ATOM  27000 2HG1 VAL D 183      23.648 -25.176  27.324  1.00  0.460          H  
ATOM  27001 3HG1 VAL D 183      24.049 -23.499  27.750  1.00  0.460          H  
ATOM  27002 1HG2 VAL D 183      21.417 -22.941  29.282  1.00  0.460          H  
ATOM  27003 2HG2 VAL D 183      22.145 -21.838  28.096  1.00  0.460          H  
ATOM  27004 3HG2 VAL D 183      20.463 -22.373  27.898  1.00  0.460          H  
ATOM  27005  N   PRO D 184      22.238 -25.616  24.636  1.00  0.220          N  
ATOM  27006  CA  PRO D 184      22.912 -26.550  23.764  1.00  0.210          C  
ATOM  27007  C   PRO D 184      23.174 -25.961  22.373  1.00  0.220          C  
ATOM  27008  O   PRO D 184      24.008 -26.490  21.646  1.00  0.230          O  
ATOM  27009  CB  PRO D 184      21.935 -27.716  23.649  1.00  0.320          C  
ATOM  27010  CG  PRO D 184      21.026 -27.575  24.797  1.00  0.320          C  
ATOM  27011  CD  PRO D 184      20.901 -26.082  25.003  1.00  0.320          C  
ATOM  27012  HA  PRO D 184      23.837 -26.878  24.247  1.00  0.250          H  
ATOM  27013 1HB  PRO D 184      21.441 -27.686  22.684  1.00  0.380          H  
ATOM  27014 2HB  PRO D 184      22.492 -28.664  23.680  1.00  0.380          H  
ATOM  27015 1HG  PRO D 184      20.072 -28.053  24.564  1.00  0.380          H  
ATOM  27016 2HG  PRO D 184      21.428 -28.089  25.633  1.00  0.380          H  
ATOM  27017 1HD  PRO D 184      20.201 -25.709  24.289  1.00  0.380          H  
ATOM  27018 2HD  PRO D 184      20.607 -25.869  25.999  1.00  0.380          H  
ATOM  27019  N   CYS D 185      22.459 -24.896  21.970  1.00  0.220          N  
ATOM  27020  CA  CYS D 185      22.650 -24.313  20.647  1.00  0.240          C  
ATOM  27021  C   CYS D 185      23.910 -23.489  20.715  1.00  0.280          C  
ATOM  27022  O   CYS D 185      24.773 -23.560  19.838  1.00  0.330          O  
ATOM  27023  CB  CYS D 185      21.446 -23.467  20.213  1.00  0.330          C  
ATOM  27024  SG  CYS D 185      19.945 -24.432  19.871  1.00  0.330          S  
ATOM  27025  H   CYS D 185      21.820 -24.420  22.601  1.00  0.260          H  
ATOM  27026  HA  CYS D 185      22.789 -25.114  19.925  1.00  0.290          H  
ATOM  27027 1HB  CYS D 185      21.210 -22.747  20.988  1.00  0.390          H  
ATOM  27028 2HB  CYS D 185      21.691 -22.906  19.321  1.00  0.390          H  
ATOM  27029  HG  CYS D 185      19.773 -24.884  21.108  1.00  0.390          H  
ATOM  27030  N   VAL D 186      24.015 -22.716  21.791  1.00  0.320          N  
ATOM  27031  CA  VAL D 186      25.202 -21.926  22.008  1.00  0.360          C  
ATOM  27032  C   VAL D 186      26.361 -22.890  22.190  1.00  0.300          C  
ATOM  27033  O   VAL D 186      27.429 -22.687  21.616  1.00  0.310          O  
ATOM  27034  CB  VAL D 186      25.032 -20.999  23.210  1.00  0.490          C  
ATOM  27035  CG1 VAL D 186      26.348 -20.305  23.562  1.00  0.490          C  
ATOM  27036  CG2 VAL D 186      23.995 -19.994  22.855  1.00  0.490          C  
ATOM  27037  H   VAL D 186      23.235 -22.696  22.454  1.00  0.380          H  
ATOM  27038  HA  VAL D 186      25.389 -21.316  21.122  1.00  0.430          H  
ATOM  27039  HB  VAL D 186      24.707 -21.581  24.078  1.00  0.590          H  
ATOM  27040 1HG1 VAL D 186      26.202 -19.646  24.415  1.00  0.590          H  
ATOM  27041 2HG1 VAL D 186      27.106 -21.046  23.818  1.00  0.590          H  
ATOM  27042 3HG1 VAL D 186      26.690 -19.721  22.709  1.00  0.590          H  
ATOM  27043 1HG2 VAL D 186      23.830 -19.340  23.682  1.00  0.590          H  
ATOM  27044 2HG2 VAL D 186      24.325 -19.419  21.991  1.00  0.590          H  
ATOM  27045 3HG2 VAL D 186      23.068 -20.510  22.611  1.00  0.590          H  
ATOM  27046  N   TRP D 187      26.166 -23.948  22.986  1.00  0.250          N  
ATOM  27047  CA  TRP D 187      27.234 -24.912  23.149  1.00  0.220          C  
ATOM  27048  C   TRP D 187      27.613 -25.574  21.827  1.00  0.210          C  
ATOM  27049  O   TRP D 187      28.793 -25.737  21.569  1.00  0.200          O  
ATOM  27050  CB  TRP D 187      26.886 -26.015  24.121  1.00  0.320          C  
ATOM  27051  CG  TRP D 187      26.840 -25.655  25.561  1.00  0.320          C  
ATOM  27052  CD1 TRP D 187      27.310 -24.535  26.180  1.00  0.320          C  
ATOM  27053  CD2 TRP D 187      26.320 -26.493  26.604  1.00  0.320          C  
ATOM  27054  NE1 TRP D 187      27.105 -24.634  27.531  1.00  0.320          N  
ATOM  27055  CE2 TRP D 187      26.510 -25.818  27.806  1.00  0.320          C  
ATOM  27056  CE3 TRP D 187      25.731 -27.741  26.617  1.00  0.320          C  
ATOM  27057  CZ2 TRP D 187      26.129 -26.358  29.017  1.00  0.320          C  
ATOM  27058  CZ3 TRP D 187      25.361 -28.285  27.817  1.00  0.320          C  
ATOM  27059  CH2 TRP D 187      25.558 -27.607  29.000  1.00  0.320          C  
ATOM  27060  H   TRP D 187      25.285 -24.054  23.496  1.00  0.300          H  
ATOM  27061  HA  TRP D 187      28.109 -24.389  23.523  1.00  0.260          H  
ATOM  27062 1HB  TRP D 187      25.963 -26.470  23.831  1.00  0.380          H  
ATOM  27063 2HB  TRP D 187      27.645 -26.755  24.032  1.00  0.380          H  
ATOM  27064  HD1 TRP D 187      27.787 -23.690  25.692  1.00  0.380          H  
ATOM  27065  HE1 TRP D 187      27.374 -23.947  28.226  1.00  0.380          H  
ATOM  27066  HE3 TRP D 187      25.573 -28.278  25.696  1.00  0.380          H  
ATOM  27067  HZ2 TRP D 187      26.277 -25.828  29.952  1.00  0.380          H  
ATOM  27068  HZ3 TRP D 187      24.909 -29.272  27.804  1.00  0.380          H  
ATOM  27069  HH2 TRP D 187      25.250 -28.061  29.943  1.00  0.380          H  
ATOM  27070  N   PHE D 188      26.649 -25.950  20.977  1.00  0.220          N  
ATOM  27071  CA  PHE D 188      26.940 -26.586  19.691  1.00  0.220          C  
ATOM  27072  C   PHE D 188      27.865 -25.664  18.894  1.00  0.240          C  
ATOM  27073  O   PHE D 188      28.851 -26.115  18.299  1.00  0.230          O  
ATOM  27074  CB  PHE D 188      25.646 -26.827  18.908  1.00  0.310          C  
ATOM  27075  CG  PHE D 188      25.759 -27.608  17.615  1.00  0.310          C  
ATOM  27076  CD1 PHE D 188      25.418 -28.947  17.607  1.00  0.310          C  
ATOM  27077  CD2 PHE D 188      26.199 -27.044  16.430  1.00  0.310          C  
ATOM  27078  CE1 PHE D 188      25.489 -29.691  16.459  1.00  0.310          C  
ATOM  27079  CE2 PHE D 188      26.268 -27.792  15.296  1.00  0.310          C  
ATOM  27080  CZ  PHE D 188      25.907 -29.127  15.322  1.00  0.310          C  
ATOM  27081  H   PHE D 188      25.670 -25.846  21.238  1.00  0.260          H  
ATOM  27082  HA  PHE D 188      27.443 -27.536  19.864  1.00  0.260          H  
ATOM  27083 1HB  PHE D 188      24.954 -27.365  19.548  1.00  0.370          H  
ATOM  27084 2HB  PHE D 188      25.183 -25.875  18.692  1.00  0.370          H  
ATOM  27085  HD1 PHE D 188      25.075 -29.409  18.532  1.00  0.370          H  
ATOM  27086  HD2 PHE D 188      26.491 -26.000  16.397  1.00  0.370          H  
ATOM  27087  HE1 PHE D 188      25.206 -30.745  16.471  1.00  0.370          H  
ATOM  27088  HE2 PHE D 188      26.600 -27.329  14.374  1.00  0.370          H  
ATOM  27089  HZ  PHE D 188      25.951 -29.730  14.423  1.00  0.370          H  
ATOM  27090  N   SER D 189      27.509 -24.371  18.835  1.00  0.290          N  
ATOM  27091  CA  SER D 189      28.288 -23.367  18.116  1.00  0.320          C  
ATOM  27092  C   SER D 189      29.709 -23.219  18.674  1.00  0.300          C  
ATOM  27093  O   SER D 189      30.697 -23.246  17.925  1.00  0.310          O  
ATOM  27094  CB  SER D 189      27.586 -22.031  18.202  1.00  0.440          C  
ATOM  27095  OG  SER D 189      28.316 -21.047  17.548  1.00  0.440          O  
ATOM  27096  H   SER D 189      26.646 -24.075  19.307  1.00  0.350          H  
ATOM  27097  HA  SER D 189      28.352 -23.675  17.078  1.00  0.380          H  
ATOM  27098 1HB  SER D 189      26.595 -22.111  17.760  1.00  0.520          H  
ATOM  27099 2HB  SER D 189      27.453 -21.754  19.243  1.00  0.520          H  
ATOM  27100  HG  SER D 189      27.974 -20.200  17.881  1.00  0.520          H  
ATOM  27101  N   SER D 190      29.815 -23.099  20.004  1.00  0.290          N  
ATOM  27102  CA  SER D 190      31.089 -22.980  20.698  1.00  0.260          C  
ATOM  27103  C   SER D 190      31.929 -24.249  20.518  1.00  0.210          C  
ATOM  27104  O   SER D 190      33.150 -24.179  20.348  1.00  0.190          O  
ATOM  27105  CB  SER D 190      30.827 -22.726  22.175  1.00  0.380          C  
ATOM  27106  OG  SER D 190      30.226 -21.472  22.398  1.00  0.380          O  
ATOM  27107  H   SER D 190      28.960 -23.057  20.566  1.00  0.350          H  
ATOM  27108  HA  SER D 190      31.633 -22.132  20.280  1.00  0.310          H  
ATOM  27109 1HB  SER D 190      30.158 -23.490  22.529  1.00  0.450          H  
ATOM  27110 2HB  SER D 190      31.754 -22.808  22.745  1.00  0.450          H  
ATOM  27111  HG  SER D 190      29.842 -21.519  23.276  1.00  0.450          H  
ATOM  27112  N   LEU D 191      31.271 -25.405  20.543  1.00  0.190          N  
ATOM  27113  CA  LEU D 191      31.904 -26.701  20.404  1.00  0.160          C  
ATOM  27114  C   LEU D 191      32.474 -26.821  18.988  1.00  0.190          C  
ATOM  27115  O   LEU D 191      33.595 -27.320  18.809  1.00  0.210          O  
ATOM  27116  CB  LEU D 191      30.879 -27.805  20.743  1.00  0.240          C  
ATOM  27117  CG  LEU D 191      31.351 -29.258  20.741  1.00  0.240          C  
ATOM  27118  CD1 LEU D 191      32.479 -29.464  21.774  1.00  0.240          C  
ATOM  27119  CD2 LEU D 191      30.237 -30.158  21.088  1.00  0.240          C  
ATOM  27120  H   LEU D 191      30.274 -25.383  20.717  1.00  0.230          H  
ATOM  27121  HA  LEU D 191      32.726 -26.753  21.099  1.00  0.190          H  
ATOM  27122 1HB  LEU D 191      30.473 -27.601  21.718  1.00  0.280          H  
ATOM  27123 2HB  LEU D 191      30.065 -27.727  20.030  1.00  0.280          H  
ATOM  27124  HG  LEU D 191      31.687 -29.499  19.759  1.00  0.280          H  
ATOM  27125 1HD1 LEU D 191      32.796 -30.507  21.759  1.00  0.280          H  
ATOM  27126 2HD1 LEU D 191      33.333 -28.834  21.548  1.00  0.280          H  
ATOM  27127 3HD1 LEU D 191      32.104 -29.218  22.769  1.00  0.280          H  
ATOM  27128 1HD2 LEU D 191      30.594 -31.184  21.054  1.00  0.280          H  
ATOM  27129 2HD2 LEU D 191      29.907 -29.919  22.071  1.00  0.280          H  
ATOM  27130 3HD2 LEU D 191      29.430 -30.048  20.416  1.00  0.280          H  
ATOM  27131  N   ALA D 192      31.711 -26.374  17.976  1.00  0.210          N  
ATOM  27132  CA  ALA D 192      32.197 -26.371  16.608  1.00  0.250          C  
ATOM  27133  C   ALA D 192      33.443 -25.479  16.504  1.00  0.270          C  
ATOM  27134  O   ALA D 192      34.434 -25.856  15.869  1.00  0.290          O  
ATOM  27135  CB  ALA D 192      31.099 -25.891  15.675  1.00  0.330          C  
ATOM  27136  H   ALA D 192      30.754 -26.062  18.168  1.00  0.250          H  
ATOM  27137  HA  ALA D 192      32.471 -27.378  16.322  1.00  0.300          H  
ATOM  27138 1HB  ALA D 192      31.456 -25.899  14.660  1.00  0.400          H  
ATOM  27139 2HB  ALA D 192      30.235 -26.550  15.766  1.00  0.400          H  
ATOM  27140 3HB  ALA D 192      30.807 -24.881  15.948  1.00  0.400          H  
ATOM  27141  N   ALA D 193      33.422 -24.311  17.160  1.00  0.280          N  
ATOM  27142  CA  ALA D 193      34.578 -23.420  17.138  1.00  0.300          C  
ATOM  27143  C   ALA D 193      35.803 -24.077  17.770  1.00  0.280          C  
ATOM  27144  O   ALA D 193      36.923 -23.921  17.265  1.00  0.310          O  
ATOM  27145  CB  ALA D 193      34.250 -22.128  17.849  1.00  0.410          C  
ATOM  27146  H   ALA D 193      32.560 -24.011  17.635  1.00  0.340          H  
ATOM  27147  HA  ALA D 193      34.813 -23.199  16.096  1.00  0.360          H  
ATOM  27148 1HB  ALA D 193      35.098 -21.446  17.799  1.00  0.490          H  
ATOM  27149 2HB  ALA D 193      33.390 -21.678  17.362  1.00  0.490          H  
ATOM  27150 3HB  ALA D 193      34.012 -22.328  18.888  1.00  0.490          H  
ATOM  27151  N   GLN D 194      35.600 -24.833  18.858  1.00  0.250          N  
ATOM  27152  CA  GLN D 194      36.703 -25.511  19.519  1.00  0.230          C  
ATOM  27153  C   GLN D 194      37.325 -26.562  18.603  1.00  0.230          C  
ATOM  27154  O   GLN D 194      38.547 -26.700  18.523  1.00  0.220          O  
ATOM  27155  CB  GLN D 194      36.216 -26.136  20.830  1.00  0.330          C  
ATOM  27156  CG  GLN D 194      37.291 -26.780  21.698  1.00  0.330          C  
ATOM  27157  CD  GLN D 194      38.349 -25.793  22.195  1.00  0.330          C  
ATOM  27158  OE1 GLN D 194      38.084 -24.607  22.443  1.00  0.330          O  
ATOM  27159  NE2 GLN D 194      39.558 -26.292  22.363  1.00  0.330          N  
ATOM  27160  H   GLN D 194      34.656 -24.861  19.263  1.00  0.300          H  
ATOM  27161  HA  GLN D 194      37.465 -24.763  19.756  1.00  0.280          H  
ATOM  27162 1HB  GLN D 194      35.702 -25.375  21.422  1.00  0.400          H  
ATOM  27163 2HB  GLN D 194      35.478 -26.905  20.597  1.00  0.400          H  
ATOM  27164 1HG  GLN D 194      36.810 -27.229  22.566  1.00  0.400          H  
ATOM  27165 2HG  GLN D 194      37.805 -27.556  21.121  1.00  0.400          H  
ATOM  27166 1HE2 GLN D 194      40.304 -25.719  22.696  1.00  0.400          H  
ATOM  27167 2HE2 GLN D 194      39.733 -27.288  22.166  1.00  0.400          H  
ATOM  27168  N   ALA D 195      36.488 -27.284  17.864  1.00  0.260          N  
ATOM  27169  CA  ALA D 195      36.992 -28.279  16.915  1.00  0.290          C  
ATOM  27170  C   ALA D 195      37.871 -27.630  15.885  1.00  0.310          C  
ATOM  27171  O   ALA D 195      38.863 -28.211  15.432  1.00  0.360          O  
ATOM  27172  CB  ALA D 195      35.857 -28.944  16.243  1.00  0.390          C  
ATOM  27173  H   ALA D 195      35.476 -27.173  18.017  1.00  0.310          H  
ATOM  27174  HA  ALA D 195      37.587 -29.003  17.466  1.00  0.350          H  
ATOM  27175 1HB  ALA D 195      36.161 -29.684  15.551  1.00  0.470          H  
ATOM  27176 2HB  ALA D 195      35.342 -29.363  16.993  1.00  0.470          H  
ATOM  27177 3HB  ALA D 195      35.260 -28.213  15.737  1.00  0.470          H  
ATOM  27178  N   ARG D 196      37.492 -26.433  15.446  1.00  0.300          N  
ATOM  27179  CA  ARG D 196      38.354 -25.742  14.516  1.00  0.340          C  
ATOM  27180  C   ARG D 196      39.709 -25.495  15.173  1.00  0.290          C  
ATOM  27181  O   ARG D 196      40.758 -25.804  14.607  1.00  0.290          O  
ATOM  27182  CB  ARG D 196      37.754 -24.414  14.093  1.00  0.460          C  
ATOM  27183  CG  ARG D 196      38.600 -23.642  13.121  1.00  0.460          C  
ATOM  27184  CD  ARG D 196      38.555 -24.187  11.760  1.00  0.460          C  
ATOM  27185  NE  ARG D 196      39.487 -23.495  10.941  1.00  0.460          N  
ATOM  27186  CZ  ARG D 196      40.732 -23.921  10.597  1.00  0.460          C  
ATOM  27187  NH1 ARG D 196      41.176 -25.133  10.933  1.00  0.460          N  
ATOM  27188  NH2 ARG D 196      41.525 -23.115   9.898  1.00  0.460          N  
ATOM  27189  H   ARG D 196      36.603 -26.039  15.761  1.00  0.360          H  
ATOM  27190  HA  ARG D 196      38.514 -26.369  13.650  1.00  0.410          H  
ATOM  27191 1HB  ARG D 196      36.784 -24.595  13.643  1.00  0.550          H  
ATOM  27192 2HB  ARG D 196      37.606 -23.780  14.951  1.00  0.550          H  
ATOM  27193 1HG  ARG D 196      38.234 -22.621  13.070  1.00  0.550          H  
ATOM  27194 2HG  ARG D 196      39.638 -23.630  13.441  1.00  0.550          H  
ATOM  27195 1HD  ARG D 196      38.779 -25.220  11.742  1.00  0.550          H  
ATOM  27196 2HD  ARG D 196      37.561 -24.032  11.344  1.00  0.550          H  
ATOM  27197  HE  ARG D 196      39.217 -22.550  10.696  1.00  0.550          H  
ATOM  27198 1HH1 ARG D 196      40.578 -25.813  11.429  1.00  0.550          H  
ATOM  27199 2HH1 ARG D 196      42.103 -25.419  10.657  1.00  0.550          H  
ATOM  27200 1HH2 ARG D 196      41.210 -22.191   9.629  1.00  0.550          H  
ATOM  27201 2HH2 ARG D 196      42.448 -23.423   9.631  1.00  0.550          H  
ATOM  27202  N   ARG D 197      39.692 -24.988  16.421  1.00  0.270          N  
ATOM  27203  CA  ARG D 197      40.926 -24.632  17.128  1.00  0.230          C  
ATOM  27204  C   ARG D 197      41.868 -25.844  17.256  1.00  0.210          C  
ATOM  27205  O   ARG D 197      43.081 -25.715  17.094  1.00  0.200          O  
ATOM  27206  CB  ARG D 197      40.640 -24.117  18.546  1.00  0.340          C  
ATOM  27207  CG  ARG D 197      39.891 -22.776  18.650  1.00  0.340          C  
ATOM  27208  CD  ARG D 197      39.916 -22.229  20.052  1.00  0.340          C  
ATOM  27209  NE  ARG D 197      38.998 -21.078  20.229  1.00  0.340          N  
ATOM  27210  CZ  ARG D 197      37.860 -21.032  20.989  1.00  0.340          C  
ATOM  27211  NH1 ARG D 197      37.420 -22.008  21.751  1.00  0.340          N  
ATOM  27212  NH2 ARG D 197      37.167 -19.928  20.982  1.00  0.340          N  
ATOM  27213  H   ARG D 197      38.782 -24.758  16.832  1.00  0.320          H  
ATOM  27214  HA  ARG D 197      41.436 -23.857  16.566  1.00  0.280          H  
ATOM  27215 1HB  ARG D 197      40.066 -24.847  19.100  1.00  0.410          H  
ATOM  27216 2HB  ARG D 197      41.585 -23.993  19.072  1.00  0.410          H  
ATOM  27217 1HG  ARG D 197      40.348 -22.049  17.984  1.00  0.410          H  
ATOM  27218 2HG  ARG D 197      38.858 -22.918  18.372  1.00  0.410          H  
ATOM  27219 1HD  ARG D 197      39.628 -23.014  20.745  1.00  0.410          H  
ATOM  27220 2HD  ARG D 197      40.926 -21.893  20.288  1.00  0.410          H  
ATOM  27221  HE  ARG D 197      39.189 -20.215  19.700  1.00  0.410          H  
ATOM  27222 1HH1 ARG D 197      37.897 -22.901  21.852  1.00  0.410          H  
ATOM  27223 2HH1 ARG D 197      36.563 -21.822  22.302  1.00  0.410          H  
ATOM  27224 1HH2 ARG D 197      37.495 -19.152  20.394  1.00  0.410          H  
ATOM  27225 2HH2 ARG D 197      36.321 -19.877  21.587  1.00  0.410          H  
ATOM  27226  N   GLU D 198      41.292 -27.018  17.519  1.00  0.220          N  
ATOM  27227  CA  GLU D 198      42.054 -28.256  17.686  1.00  0.220          C  
ATOM  27228  C   GLU D 198      42.336 -29.032  16.387  1.00  0.250          C  
ATOM  27229  O   GLU D 198      42.911 -30.125  16.438  1.00  0.260          O  
ATOM  27230  CB  GLU D 198      41.353 -29.187  18.685  1.00  0.310          C  
ATOM  27231  CG  GLU D 198      41.309 -28.646  20.114  1.00  0.310          C  
ATOM  27232  CD  GLU D 198      40.691 -29.607  21.105  1.00  0.310          C  
ATOM  27233  OE1 GLU D 198      40.923 -30.796  20.997  1.00  0.310          O  
ATOM  27234  OE2 GLU D 198      39.969 -29.157  21.961  1.00  0.310          O  
ATOM  27235  H   GLU D 198      40.279 -27.019  17.677  1.00  0.260          H  
ATOM  27236  HA  GLU D 198      43.016 -27.989  18.115  1.00  0.260          H  
ATOM  27237 1HB  GLU D 198      40.320 -29.341  18.361  1.00  0.370          H  
ATOM  27238 2HB  GLU D 198      41.843 -30.158  18.696  1.00  0.370          H  
ATOM  27239 1HG  GLU D 198      42.319 -28.400  20.434  1.00  0.370          H  
ATOM  27240 2HG  GLU D 198      40.727 -27.722  20.103  1.00  0.370          H  
ATOM  27241  N   GLY D 199      41.918 -28.516  15.232  1.00  0.260          N  
ATOM  27242  CA  GLY D 199      42.140 -29.181  13.948  1.00  0.290          C  
ATOM  27243  C   GLY D 199      41.096 -30.224  13.520  1.00  0.300          C  
ATOM  27244  O   GLY D 199      41.287 -30.889  12.499  1.00  0.340          O  
ATOM  27245  H   GLY D 199      41.456 -27.598  15.201  1.00  0.310          H  
ATOM  27246 1HA  GLY D 199      42.191 -28.412  13.180  1.00  0.350          H  
ATOM  27247 2HA  GLY D 199      43.121 -29.653  13.971  1.00  0.350          H  
ATOM  27248  N   ARG D 200      40.030 -30.421  14.307  1.00  0.290          N  
ATOM  27249  CA  ARG D 200      38.984 -31.375  13.933  1.00  0.330          C  
ATOM  27250  C   ARG D 200      38.247 -30.789  12.727  1.00  0.330          C  
ATOM  27251  O   ARG D 200      37.820 -31.493  11.814  1.00  0.370          O  
ATOM  27252  CB  ARG D 200      38.109 -31.718  15.117  1.00  0.450          C  
ATOM  27253  CG  ARG D 200      38.764 -32.638  16.102  1.00  0.450          C  
ATOM  27254  CD  ARG D 200      37.812 -33.166  17.123  1.00  0.450          C  
ATOM  27255  NE  ARG D 200      37.343 -32.113  18.017  1.00  0.450          N  
ATOM  27256  CZ  ARG D 200      38.012 -31.688  19.115  1.00  0.450          C  
ATOM  27257  NH1 ARG D 200      39.182 -32.211  19.406  1.00  0.450          N  
ATOM  27258  NH2 ARG D 200      37.503 -30.747  19.900  1.00  0.450          N  
ATOM  27259  H   ARG D 200      39.907 -29.823  15.124  1.00  0.350          H  
ATOM  27260  HA  ARG D 200      39.455 -32.303  13.614  1.00  0.400          H  
ATOM  27261 1HB  ARG D 200      37.927 -30.835  15.663  1.00  0.540          H  
ATOM  27262 2HB  ARG D 200      37.174 -32.141  14.802  1.00  0.540          H  
ATOM  27263 1HG  ARG D 200      39.181 -33.491  15.562  1.00  0.540          H  
ATOM  27264 2HG  ARG D 200      39.568 -32.100  16.602  1.00  0.540          H  
ATOM  27265 1HD  ARG D 200      36.940 -33.577  16.609  1.00  0.540          H  
ATOM  27266 2HD  ARG D 200      38.275 -33.954  17.711  1.00  0.540          H  
ATOM  27267  HE  ARG D 200      36.439 -31.699  17.821  1.00  0.540          H  
ATOM  27268 1HH1 ARG D 200      39.587 -32.917  18.822  1.00  0.540          H  
ATOM  27269 2HH1 ARG D 200      39.709 -31.877  20.221  1.00  0.540          H  
ATOM  27270 1HH2 ARG D 200      36.597 -30.348  19.704  1.00  0.540          H  
ATOM  27271 2HH2 ARG D 200      38.021 -30.435  20.725  1.00  0.540          H  
ATOM  27272  N   ILE D 201      38.095 -29.474  12.723  1.00  0.390          N  
ATOM  27273  CA  ILE D 201      37.515 -28.808  11.566  1.00  0.400          C  
ATOM  27274  C   ILE D 201      38.708 -28.168  10.865  1.00  0.650          C  
ATOM  27275  O   ILE D 201      39.514 -27.471  11.485  1.00  0.880          O  
ATOM  27276  CB  ILE D 201      36.367 -27.836  11.903  1.00  0.560          C  
ATOM  27277  CG1 ILE D 201      35.229 -28.637  12.544  1.00  0.560          C  
ATOM  27278  CG2 ILE D 201      35.903 -27.119  10.653  1.00  0.560          C  
ATOM  27279  CD1 ILE D 201      34.106 -27.814  13.133  1.00  0.560          C  
ATOM  27280  H   ILE D 201      38.432 -28.949  13.534  1.00  0.470          H  
ATOM  27281  HA  ILE D 201      37.094 -29.554  10.889  1.00  0.480          H  
ATOM  27282  HB  ILE D 201      36.694 -27.114  12.616  1.00  0.670          H  
ATOM  27283 1HG1 ILE D 201      34.815 -29.311  11.791  1.00  0.670          H  
ATOM  27284 2HG1 ILE D 201      35.655 -29.236  13.330  1.00  0.670          H  
ATOM  27285 1HG2 ILE D 201      35.108 -26.446  10.889  1.00  0.670          H  
ATOM  27286 2HG2 ILE D 201      36.717 -26.551  10.230  1.00  0.670          H  
ATOM  27287 3HG2 ILE D 201      35.551 -27.853   9.926  1.00  0.670          H  
ATOM  27288 1HD1 ILE D 201      33.371 -28.477  13.581  1.00  0.670          H  
ATOM  27289 2HD1 ILE D 201      34.506 -27.160  13.885  1.00  0.670          H  
ATOM  27290 3HD1 ILE D 201      33.624 -27.223  12.370  1.00  0.670          H  
ATOM  27291  N   ARG D 202      38.878 -28.502   9.587  1.00  0.740          N  
ATOM  27292  CA  ARG D 202      40.070 -28.132   8.827  1.00  1.030          C  
ATOM  27293  C   ARG D 202      40.025 -26.784   8.127  1.00  0.760          C  
ATOM  27294  O   ARG D 202      41.011 -26.386   7.506  1.00  0.750          O  
ATOM  27295  CB  ARG D 202      40.337 -29.176   7.751  1.00  1.330          C  
ATOM  27296  CG  ARG D 202      40.721 -30.574   8.236  1.00  1.330          C  
ATOM  27297  CD  ARG D 202      40.986 -31.473   7.058  1.00  1.330          C  
ATOM  27298  NE  ARG D 202      41.265 -32.866   7.431  1.00  1.330          N  
ATOM  27299  CZ  ARG D 202      42.460 -33.360   7.816  1.00  1.330          C  
ATOM  27300  NH1 ARG D 202      43.515 -32.572   7.916  1.00  1.330          N  
ATOM  27301  NH2 ARG D 202      42.577 -34.650   8.095  1.00  1.330          N  
ATOM  27302  H   ARG D 202      38.150 -29.038   9.132  1.00  0.890          H  
ATOM  27303  HA  ARG D 202      40.911 -28.127   9.520  1.00  1.240          H  
ATOM  27304 1HB  ARG D 202      39.453 -29.280   7.125  1.00  1.590          H  
ATOM  27305 2HB  ARG D 202      41.146 -28.828   7.111  1.00  1.590          H  
ATOM  27306 1HG  ARG D 202      41.618 -30.514   8.850  1.00  1.590          H  
ATOM  27307 2HG  ARG D 202      39.911 -30.997   8.831  1.00  1.590          H  
ATOM  27308 1HD  ARG D 202      40.100 -31.476   6.422  1.00  1.590          H  
ATOM  27309 2HD  ARG D 202      41.826 -31.093   6.484  1.00  1.590          H  
ATOM  27310  HE  ARG D 202      40.482 -33.526   7.370  1.00  1.590          H  
ATOM  27311 1HH1 ARG D 202      43.438 -31.590   7.708  1.00  1.590          H  
ATOM  27312 2HH1 ARG D 202      44.406 -32.953   8.204  1.00  1.590          H  
ATOM  27313 1HH2 ARG D 202      41.778 -35.269   8.004  1.00  1.590          H  
ATOM  27314 2HH2 ARG D 202      43.467 -35.027   8.382  1.00  1.590          H  
ATOM  27315  N   ASP D 203      38.902 -26.096   8.211  1.00  0.590          N  
ATOM  27316  CA  ASP D 203      38.748 -24.827   7.522  1.00  0.430          C  
ATOM  27317  C   ASP D 203      37.656 -23.993   8.145  1.00  0.390          C  
ATOM  27318  O   ASP D 203      36.676 -24.525   8.673  1.00  0.350          O  
ATOM  27319  CB  ASP D 203      38.424 -25.034   6.043  1.00  0.670          C  
ATOM  27320  CG  ASP D 203      38.728 -23.769   5.159  1.00  0.670          C  
ATOM  27321  OD1 ASP D 203      38.123 -22.742   5.395  1.00  0.670          O  
ATOM  27322  OD2 ASP D 203      39.508 -23.860   4.241  1.00  0.670          O  
ATOM  27323  H   ASP D 203      38.148 -26.475   8.763  1.00  0.710          H  
ATOM  27324  HA  ASP D 203      39.685 -24.276   7.600  1.00  0.520          H  
ATOM  27325 1HB  ASP D 203      39.007 -25.867   5.684  1.00  0.800          H  
ATOM  27326 2HB  ASP D 203      37.383 -25.303   5.932  1.00  0.800          H  
ATOM  27327  N   ASN D 204      37.825 -22.684   8.068  1.00  0.450          N  
ATOM  27328  CA  ASN D 204      36.846 -21.741   8.561  1.00  0.460          C  
ATOM  27329  C   ASN D 204      35.563 -21.809   7.729  1.00  0.390          C  
ATOM  27330  O   ASN D 204      34.478 -21.544   8.245  1.00  0.420          O  
ATOM  27331  CB  ASN D 204      37.501 -20.386   8.599  1.00  0.640          C  
ATOM  27332  CG  ASN D 204      38.518 -20.369   9.724  1.00  0.640          C  
ATOM  27333  OD1 ASN D 204      38.308 -21.005  10.755  1.00  0.640          O  
ATOM  27334  ND2 ASN D 204      39.630 -19.732   9.539  1.00  0.640          N  
ATOM  27335  H   ASN D 204      38.668 -22.328   7.624  1.00  0.540          H  
ATOM  27336  HA  ASN D 204      36.585 -22.021   9.580  1.00  0.550          H  
ATOM  27337 1HB  ASN D 204      38.002 -20.178   7.649  1.00  0.770          H  
ATOM  27338 2HB  ASN D 204      36.760 -19.609   8.769  1.00  0.770          H  
ATOM  27339 1HD2 ASN D 204      40.326 -19.711  10.253  1.00  0.770          H  
ATOM  27340 2HD2 ASN D 204      39.795 -19.228   8.674  1.00  0.770          H  
ATOM  27341  N   SER D 205      35.684 -22.196   6.457  1.00  0.330          N  
ATOM  27342  CA  SER D 205      34.546 -22.392   5.562  1.00  0.290          C  
ATOM  27343  C   SER D 205      33.699 -23.555   6.075  1.00  0.280          C  
ATOM  27344  O   SER D 205      32.480 -23.440   6.238  1.00  0.280          O  
ATOM  27345  CB  SER D 205      35.047 -22.693   4.160  1.00  0.420          C  
ATOM  27346  OG  SER D 205      33.990 -22.915   3.282  1.00  0.420          O  
ATOM  27347  H   SER D 205      36.620 -22.353   6.075  1.00  0.400          H  
ATOM  27348  HA  SER D 205      33.938 -21.487   5.549  1.00  0.350          H  
ATOM  27349 1HB  SER D 205      35.654 -21.861   3.805  1.00  0.510          H  
ATOM  27350 2HB  SER D 205      35.691 -23.571   4.184  1.00  0.510          H  
ATOM  27351  HG  SER D 205      34.391 -23.068   2.421  1.00  0.510          H  
ATOM  27352  N   ALA D 206      34.371 -24.672   6.370  1.00  0.300          N  
ATOM  27353  CA  ALA D 206      33.729 -25.867   6.901  1.00  0.290          C  
ATOM  27354  C   ALA D 206      33.060 -25.559   8.247  1.00  0.300          C  
ATOM  27355  O   ALA D 206      31.941 -26.016   8.524  1.00  0.300          O  
ATOM  27356  CB  ALA D 206      34.768 -26.965   7.034  1.00  0.410          C  
ATOM  27357  H   ALA D 206      35.363 -24.681   6.191  1.00  0.360          H  
ATOM  27358  HA  ALA D 206      32.953 -26.182   6.203  1.00  0.350          H  
ATOM  27359 1HB  ALA D 206      34.314 -27.858   7.404  1.00  0.490          H  
ATOM  27360 2HB  ALA D 206      35.208 -27.162   6.059  1.00  0.490          H  
ATOM  27361 3HB  ALA D 206      35.541 -26.645   7.719  1.00  0.490          H  
ATOM  27362  N   LEU D 207      33.729 -24.729   9.059  1.00  0.300          N  
ATOM  27363  CA  LEU D 207      33.181 -24.309  10.336  1.00  0.310          C  
ATOM  27364  C   LEU D 207      31.913 -23.513  10.112  1.00  0.300          C  
ATOM  27365  O   LEU D 207      30.894 -23.784  10.752  1.00  0.310          O  
ATOM  27366  CB  LEU D 207      34.191 -23.455  11.114  1.00  0.430          C  
ATOM  27367  CG  LEU D 207      33.716 -22.854  12.451  1.00  0.430          C  
ATOM  27368  CD1 LEU D 207      33.338 -23.941  13.430  1.00  0.430          C  
ATOM  27369  CD2 LEU D 207      34.819 -21.969  13.010  1.00  0.430          C  
ATOM  27370  H   LEU D 207      34.668 -24.419   8.792  1.00  0.360          H  
ATOM  27371  HA  LEU D 207      32.938 -25.201  10.907  1.00  0.370          H  
ATOM  27372 1HB  LEU D 207      35.075 -24.053  11.303  1.00  0.520          H  
ATOM  27373 2HB  LEU D 207      34.477 -22.630  10.489  1.00  0.520          H  
ATOM  27374  HG  LEU D 207      32.844 -22.255  12.274  1.00  0.520          H  
ATOM  27375 1HD1 LEU D 207      32.997 -23.476  14.356  1.00  0.520          H  
ATOM  27376 2HD1 LEU D 207      32.534 -24.546  13.026  1.00  0.520          H  
ATOM  27377 3HD1 LEU D 207      34.201 -24.570  13.633  1.00  0.520          H  
ATOM  27378 1HD2 LEU D 207      34.487 -21.514  13.946  1.00  0.520          H  
ATOM  27379 2HD2 LEU D 207      35.701 -22.556  13.191  1.00  0.520          H  
ATOM  27380 3HD2 LEU D 207      35.050 -21.184  12.289  1.00  0.520          H  
ATOM  27381  N   LYS D 208      31.965 -22.544   9.190  1.00  0.300          N  
ATOM  27382  CA  LYS D 208      30.817 -21.720   8.878  1.00  0.290          C  
ATOM  27383  C   LYS D 208      29.643 -22.610   8.504  1.00  0.280          C  
ATOM  27384  O   LYS D 208      28.553 -22.437   9.027  1.00  0.280          O  
ATOM  27385  CB  LYS D 208      31.150 -20.735   7.746  1.00  0.410          C  
ATOM  27386  CG  LYS D 208      30.042 -19.752   7.378  1.00  0.410          C  
ATOM  27387  CD  LYS D 208      30.518 -18.745   6.287  1.00  0.410          C  
ATOM  27388  CE  LYS D 208      29.544 -17.567   6.140  1.00  0.410          C  
ATOM  27389  NZ  LYS D 208      28.270 -17.930   5.565  1.00  0.410          N  
ATOM  27390  H   LYS D 208      32.850 -22.344   8.717  1.00  0.360          H  
ATOM  27391  HA  LYS D 208      30.545 -21.152   9.765  1.00  0.350          H  
ATOM  27392 1HB  LYS D 208      32.035 -20.158   8.024  1.00  0.490          H  
ATOM  27393 2HB  LYS D 208      31.404 -21.287   6.850  1.00  0.490          H  
ATOM  27394 1HG  LYS D 208      29.187 -20.307   7.001  1.00  0.490          H  
ATOM  27395 2HG  LYS D 208      29.733 -19.222   8.261  1.00  0.490          H  
ATOM  27396 1HD  LYS D 208      31.491 -18.343   6.569  1.00  0.490          H  
ATOM  27397 2HD  LYS D 208      30.617 -19.254   5.331  1.00  0.490          H  
ATOM  27398 1HE  LYS D 208      29.366 -17.201   7.100  1.00  0.490          H  
ATOM  27399 2HE  LYS D 208      29.989 -16.783   5.539  1.00  0.490          H  
ATOM  27400 1HZ  LYS D 208      27.609 -17.128   5.552  1.00  0.490          H  
ATOM  27401 2HZ  LYS D 208      28.379 -18.268   4.637  1.00  0.490          H  
ATOM  27402 3HZ  LYS D 208      27.834 -18.646   6.126  1.00  0.490          H  
ATOM  27403  N   LEU D 209      29.854 -23.632   7.670  1.00  0.290          N  
ATOM  27404  CA  LEU D 209      28.720 -24.474   7.286  1.00  0.300          C  
ATOM  27405  C   LEU D 209      28.012 -25.068   8.494  1.00  0.300          C  
ATOM  27406  O   LEU D 209      26.775 -25.030   8.591  1.00  0.290          O  
ATOM  27407  CB  LEU D 209      29.189 -25.631   6.383  1.00  0.420          C  
ATOM  27408  CG  LEU D 209      28.100 -26.619   5.898  1.00  0.420          C  
ATOM  27409  CD1 LEU D 209      27.018 -25.914   5.105  1.00  0.420          C  
ATOM  27410  CD2 LEU D 209      28.740 -27.656   5.020  1.00  0.420          C  
ATOM  27411  H   LEU D 209      30.783 -23.757   7.250  1.00  0.350          H  
ATOM  27412  HA  LEU D 209      28.010 -23.845   6.757  1.00  0.360          H  
ATOM  27413 1HB  LEU D 209      29.750 -25.255   5.552  1.00  0.500          H  
ATOM  27414 2HB  LEU D 209      29.880 -26.229   6.978  1.00  0.500          H  
ATOM  27415  HG  LEU D 209      27.652 -27.085   6.742  1.00  0.500          H  
ATOM  27416 1HD1 LEU D 209      26.281 -26.646   4.776  1.00  0.500          H  
ATOM  27417 2HD1 LEU D 209      26.516 -25.164   5.716  1.00  0.500          H  
ATOM  27418 3HD1 LEU D 209      27.458 -25.438   4.246  1.00  0.500          H  
ATOM  27419 1HD2 LEU D 209      27.974 -28.345   4.703  1.00  0.500          H  
ATOM  27420 2HD2 LEU D 209      29.188 -27.188   4.151  1.00  0.500          H  
ATOM  27421 3HD2 LEU D 209      29.500 -28.186   5.573  1.00  0.500          H  
ATOM  27422  N   LEU D 210      28.790 -25.594   9.427  1.00  0.300          N  
ATOM  27423  CA  LEU D 210      28.214 -26.189  10.614  1.00  0.260          C  
ATOM  27424  C   LEU D 210      27.499 -25.128  11.464  1.00  0.260          C  
ATOM  27425  O   LEU D 210      26.397 -25.376  11.976  1.00  0.260          O  
ATOM  27426  CB  LEU D 210      29.338 -26.936  11.360  1.00  0.380          C  
ATOM  27427  CG  LEU D 210      28.990 -27.724  12.624  1.00  0.380          C  
ATOM  27428  CD1 LEU D 210      27.934 -28.781  12.315  1.00  0.380          C  
ATOM  27429  CD2 LEU D 210      30.254 -28.430  13.116  1.00  0.380          C  
ATOM  27430  H   LEU D 210      29.807 -25.622   9.265  1.00  0.360          H  
ATOM  27431  HA  LEU D 210      27.459 -26.895  10.305  1.00  0.310          H  
ATOM  27432 1HB  LEU D 210      29.811 -27.625  10.658  1.00  0.460          H  
ATOM  27433 2HB  LEU D 210      30.089 -26.192  11.640  1.00  0.460          H  
ATOM  27434  HG  LEU D 210      28.622 -27.048  13.392  1.00  0.460          H  
ATOM  27435 1HD1 LEU D 210      27.741 -29.330  13.209  1.00  0.460          H  
ATOM  27436 2HD1 LEU D 210      27.009 -28.322  11.970  1.00  0.460          H  
ATOM  27437 3HD1 LEU D 210      28.306 -29.458  11.555  1.00  0.460          H  
ATOM  27438 1HD2 LEU D 210      30.030 -28.985  14.013  1.00  0.460          H  
ATOM  27439 2HD2 LEU D 210      30.619 -29.115  12.345  1.00  0.460          H  
ATOM  27440 3HD2 LEU D 210      31.017 -27.699  13.327  1.00  0.460          H  
ATOM  27441  N   LEU D 211      28.111 -23.947  11.607  1.00  0.270          N  
ATOM  27442  CA  LEU D 211      27.507 -22.873  12.387  1.00  0.280          C  
ATOM  27443  C   LEU D 211      26.202 -22.347  11.735  1.00  0.280          C  
ATOM  27444  O   LEU D 211      25.228 -22.061  12.440  1.00  0.270          O  
ATOM  27445  CB  LEU D 211      28.502 -21.714  12.537  1.00  0.390          C  
ATOM  27446  CG  LEU D 211      29.829 -21.957  13.380  1.00  0.390          C  
ATOM  27447  CD1 LEU D 211      30.732 -20.732  13.251  1.00  0.390          C  
ATOM  27448  CD2 LEU D 211      29.515 -22.204  14.811  1.00  0.390          C  
ATOM  27449  H   LEU D 211      29.040 -23.820  11.189  1.00  0.320          H  
ATOM  27450  HA  LEU D 211      27.249 -23.265  13.367  1.00  0.340          H  
ATOM  27451 1HB  LEU D 211      28.795 -21.405  11.538  1.00  0.470          H  
ATOM  27452 2HB  LEU D 211      27.972 -20.902  13.014  1.00  0.470          H  
ATOM  27453  HG  LEU D 211      30.356 -22.818  12.985  1.00  0.470          H  
ATOM  27454 1HD1 LEU D 211      31.650 -20.892  13.820  1.00  0.470          H  
ATOM  27455 2HD1 LEU D 211      30.979 -20.567  12.205  1.00  0.470          H  
ATOM  27456 3HD1 LEU D 211      30.216 -19.863  13.647  1.00  0.470          H  
ATOM  27457 1HD2 LEU D 211      30.440 -22.365  15.373  1.00  0.470          H  
ATOM  27458 2HD2 LEU D 211      28.994 -21.342  15.212  1.00  0.470          H  
ATOM  27459 3HD2 LEU D 211      28.894 -23.082  14.902  1.00  0.470          H  
ATOM  27460  N   GLU D 212      26.166 -22.238  10.397  1.00  0.280          N  
ATOM  27461  CA  GLU D 212      24.973 -21.764   9.689  1.00  0.270          C  
ATOM  27462  C   GLU D 212      23.797 -22.680   9.863  1.00  0.270          C  
ATOM  27463  O   GLU D 212      22.673 -22.220  10.077  1.00  0.260          O  
ATOM  27464  CB  GLU D 212      25.193 -21.675   8.184  1.00  0.380          C  
ATOM  27465  CG  GLU D 212      26.046 -20.591   7.728  1.00  0.380          C  
ATOM  27466  CD  GLU D 212      26.282 -20.647   6.268  1.00  0.380          C  
ATOM  27467  OE1 GLU D 212      26.104 -21.655   5.663  1.00  0.380          O  
ATOM  27468  OE2 GLU D 212      26.657 -19.660   5.732  1.00  0.380          O  
ATOM  27469  H   GLU D 212      27.008 -22.452   9.868  1.00  0.340          H  
ATOM  27470  HA  GLU D 212      24.710 -20.782  10.075  1.00  0.320          H  
ATOM  27471 1HB  GLU D 212      25.649 -22.607   7.840  1.00  0.460          H  
ATOM  27472 2HB  GLU D 212      24.231 -21.581   7.681  1.00  0.460          H  
ATOM  27473 1HG  GLU D 212      25.566 -19.647   7.974  1.00  0.460          H  
ATOM  27474 2HG  GLU D 212      26.987 -20.643   8.258  1.00  0.460          H  
ATOM  27475  N   GLU D 213      24.040 -23.976   9.777  1.00  0.270          N  
ATOM  27476  CA  GLU D 213      22.944 -24.896   9.940  1.00  0.270          C  
ATOM  27477  C   GLU D 213      22.473 -24.889  11.379  1.00  0.270          C  
ATOM  27478  O   GLU D 213      21.289 -25.091  11.643  1.00  0.280          O  
ATOM  27479  CB  GLU D 213      23.270 -26.258   9.422  1.00  0.380          C  
ATOM  27480  CG  GLU D 213      22.089 -27.216   9.471  1.00  0.380          C  
ATOM  27481  CD  GLU D 213      20.899 -26.795   8.621  1.00  0.380          C  
ATOM  27482  OE1 GLU D 213      21.036 -25.958   7.760  1.00  0.380          O  
ATOM  27483  OE2 GLU D 213      19.854 -27.362   8.836  1.00  0.380          O  
ATOM  27484  H   GLU D 213      24.985 -24.303   9.538  1.00  0.320          H  
ATOM  27485  HA  GLU D 213      22.121 -24.531   9.333  1.00  0.320          H  
ATOM  27486 1HB  GLU D 213      23.573 -26.163   8.384  1.00  0.450          H  
ATOM  27487 2HB  GLU D 213      24.116 -26.654   9.969  1.00  0.450          H  
ATOM  27488 1HG  GLU D 213      22.432 -28.180   9.138  1.00  0.450          H  
ATOM  27489 2HG  GLU D 213      21.751 -27.322  10.486  1.00  0.450          H  
ATOM  27490  N   LEU D 214      23.383 -24.670  12.331  1.00  0.250          N  
ATOM  27491  CA  LEU D 214      22.958 -24.590  13.714  1.00  0.250          C  
ATOM  27492  C   LEU D 214      21.981 -23.438  13.812  1.00  0.230          C  
ATOM  27493  O   LEU D 214      20.922 -23.578  14.419  1.00  0.210          O  
ATOM  27494  CB  LEU D 214      24.148 -24.387  14.657  1.00  0.350          C  
ATOM  27495  CG  LEU D 214      23.892 -24.388  16.222  1.00  0.350          C  
ATOM  27496  CD1 LEU D 214      23.411 -22.997  16.708  1.00  0.350          C  
ATOM  27497  CD2 LEU D 214      22.874 -25.518  16.607  1.00  0.350          C  
ATOM  27498  H   LEU D 214      24.379 -24.604  12.092  1.00  0.300          H  
ATOM  27499  HA  LEU D 214      22.443 -25.506  13.974  1.00  0.300          H  
ATOM  27500 1HB  LEU D 214      24.873 -25.167  14.441  1.00  0.420          H  
ATOM  27501 2HB  LEU D 214      24.611 -23.437  14.416  1.00  0.420          H  
ATOM  27502  HG  LEU D 214      24.829 -24.567  16.710  1.00  0.420          H  
ATOM  27503 1HD1 LEU D 214      23.311 -23.023  17.777  1.00  0.420          H  
ATOM  27504 2HD1 LEU D 214      24.153 -22.249  16.437  1.00  0.420          H  
ATOM  27505 3HD1 LEU D 214      22.465 -22.717  16.284  1.00  0.420          H  
ATOM  27506 1HD2 LEU D 214      22.744 -25.531  17.678  1.00  0.420          H  
ATOM  27507 2HD2 LEU D 214      21.909 -25.339  16.148  1.00  0.420          H  
ATOM  27508 3HD2 LEU D 214      23.254 -26.485  16.281  1.00  0.420          H  
ATOM  27509  N   ASN D 215      22.305 -22.299  13.210  1.00  0.220          N  
ATOM  27510  CA  ASN D 215      21.404 -21.160  13.266  1.00  0.230          C  
ATOM  27511  C   ASN D 215      20.022 -21.511  12.675  1.00  0.220          C  
ATOM  27512  O   ASN D 215      18.997 -21.088  13.218  1.00  0.220          O  
ATOM  27513  CB  ASN D 215      22.030 -20.023  12.519  1.00  0.320          C  
ATOM  27514  CG  ASN D 215      23.215 -19.526  13.227  1.00  0.320          C  
ATOM  27515  OD1 ASN D 215      23.375 -19.683  14.445  1.00  0.320          O  
ATOM  27516  ND2 ASN D 215      24.085 -18.944  12.482  1.00  0.320          N  
ATOM  27517  H   ASN D 215      23.225 -22.217  12.762  1.00  0.260          H  
ATOM  27518  HA  ASN D 215      21.265 -20.876  14.308  1.00  0.280          H  
ATOM  27519 1HB  ASN D 215      22.317 -20.333  11.530  1.00  0.380          H  
ATOM  27520 2HB  ASN D 215      21.307 -19.221  12.406  1.00  0.380          H  
ATOM  27521 1HD2 ASN D 215      24.924 -18.592  12.888  1.00  0.380          H  
ATOM  27522 2HD2 ASN D 215      23.920 -18.843  11.502  1.00  0.380          H  
ATOM  27523  N   VAL D 216      19.990 -22.321  11.602  1.00  0.220          N  
ATOM  27524  CA  VAL D 216      18.727 -22.784  11.001  1.00  0.220          C  
ATOM  27525  C   VAL D 216      17.963 -23.685  11.980  1.00  0.210          C  
ATOM  27526  O   VAL D 216      16.739 -23.571  12.120  1.00  0.210          O  
ATOM  27527  CB  VAL D 216      18.970 -23.552   9.685  1.00  0.310          C  
ATOM  27528  CG1 VAL D 216      17.671 -24.192   9.180  1.00  0.310          C  
ATOM  27529  CG2 VAL D 216      19.526 -22.602   8.642  1.00  0.310          C  
ATOM  27530  H   VAL D 216      20.893 -22.556  11.170  1.00  0.260          H  
ATOM  27531  HA  VAL D 216      18.114 -21.913  10.779  1.00  0.260          H  
ATOM  27532  HB  VAL D 216      19.680 -24.354   9.862  1.00  0.370          H  
ATOM  27533 1HG1 VAL D 216      17.887 -24.733   8.256  1.00  0.370          H  
ATOM  27534 2HG1 VAL D 216      17.278 -24.897   9.912  1.00  0.370          H  
ATOM  27535 3HG1 VAL D 216      16.930 -23.421   8.988  1.00  0.370          H  
ATOM  27536 1HG2 VAL D 216      19.713 -23.154   7.719  1.00  0.370          H  
ATOM  27537 2HG2 VAL D 216      18.809 -21.807   8.456  1.00  0.370          H  
ATOM  27538 3HG2 VAL D 216      20.455 -22.173   8.997  1.00  0.370          H  
ATOM  27539  N   PHE D 217      18.685 -24.611  12.611  1.00  0.200          N  
ATOM  27540  CA  PHE D 217      18.147 -25.531  13.601  1.00  0.190          C  
ATOM  27541  C   PHE D 217      17.504 -24.693  14.709  1.00  0.190          C  
ATOM  27542  O   PHE D 217      16.384 -24.979  15.154  1.00  0.190          O  
ATOM  27543  CB  PHE D 217      19.273 -26.415  14.144  1.00  0.270          C  
ATOM  27544  CG  PHE D 217      18.880 -27.491  15.083  1.00  0.270          C  
ATOM  27545  CD1 PHE D 217      18.461 -28.715  14.587  1.00  0.270          C  
ATOM  27546  CD2 PHE D 217      18.931 -27.313  16.449  1.00  0.270          C  
ATOM  27547  CE1 PHE D 217      18.111 -29.723  15.433  1.00  0.270          C  
ATOM  27548  CE2 PHE D 217      18.567 -28.334  17.279  1.00  0.270          C  
ATOM  27549  CZ  PHE D 217      18.158 -29.535  16.760  1.00  0.270          C  
ATOM  27550  H   PHE D 217      19.675 -24.687  12.364  1.00  0.240          H  
ATOM  27551  HA  PHE D 217      17.384 -26.154  13.134  1.00  0.230          H  
ATOM  27552 1HB  PHE D 217      19.802 -26.867  13.304  1.00  0.320          H  
ATOM  27553 2HB  PHE D 217      19.984 -25.793  14.653  1.00  0.320          H  
ATOM  27554  HD1 PHE D 217      18.422 -28.876  13.502  1.00  0.320          H  
ATOM  27555  HD2 PHE D 217      19.256 -26.355  16.870  1.00  0.320          H  
ATOM  27556  HE1 PHE D 217      17.790 -30.672  15.049  1.00  0.320          H  
ATOM  27557  HE2 PHE D 217      18.601 -28.201  18.346  1.00  0.320          H  
ATOM  27558  HZ  PHE D 217      17.868 -30.344  17.415  1.00  0.320          H  
ATOM  27559  N   ARG D 218      18.234 -23.665  15.163  1.00  0.180          N  
ATOM  27560  CA  ARG D 218      17.766 -22.740  16.173  1.00  0.180          C  
ATOM  27561  C   ARG D 218      16.533 -21.966  15.707  1.00  0.190          C  
ATOM  27562  O   ARG D 218      15.601 -21.777  16.490  1.00  0.190          O  
ATOM  27563  CB  ARG D 218      18.861 -21.780  16.604  1.00  0.250          C  
ATOM  27564  CG  ARG D 218      18.415 -20.717  17.593  1.00  0.250          C  
ATOM  27565  CD  ARG D 218      17.902 -21.282  18.864  1.00  0.250          C  
ATOM  27566  NE  ARG D 218      17.454 -20.258  19.747  1.00  0.250          N  
ATOM  27567  CZ  ARG D 218      18.230 -19.613  20.597  1.00  0.250          C  
ATOM  27568  NH1 ARG D 218      19.501 -19.907  20.640  1.00  0.250          N  
ATOM  27569  NH2 ARG D 218      17.710 -18.685  21.381  1.00  0.250          N  
ATOM  27570  H   ARG D 218      19.167 -23.529  14.776  1.00  0.220          H  
ATOM  27571  HA  ARG D 218      17.504 -23.327  17.040  1.00  0.220          H  
ATOM  27572 1HB  ARG D 218      19.681 -22.345  17.051  1.00  0.300          H  
ATOM  27573 2HB  ARG D 218      19.258 -21.268  15.739  1.00  0.300          H  
ATOM  27574 1HG  ARG D 218      19.260 -20.064  17.811  1.00  0.300          H  
ATOM  27575 2HG  ARG D 218      17.613 -20.124  17.154  1.00  0.300          H  
ATOM  27576 1HD  ARG D 218      17.060 -21.905  18.677  1.00  0.300          H  
ATOM  27577 2HD  ARG D 218      18.657 -21.866  19.356  1.00  0.300          H  
ATOM  27578  HE  ARG D 218      16.469 -19.998  19.715  1.00  0.300          H  
ATOM  27579 1HH1 ARG D 218      19.863 -20.623  20.033  1.00  0.300          H  
ATOM  27580 2HH1 ARG D 218      20.108 -19.423  21.274  1.00  0.300          H  
ATOM  27581 1HH2 ARG D 218      16.711 -18.473  21.330  1.00  0.300          H  
ATOM  27582 2HH2 ARG D 218      18.287 -18.175  22.025  1.00  0.300          H  
ATOM  27583  N   SER D 219      16.482 -21.548  14.443  1.00  0.200          N  
ATOM  27584  CA  SER D 219      15.295 -20.858  13.957  1.00  0.210          C  
ATOM  27585  C   SER D 219      14.081 -21.764  14.161  1.00  0.220          C  
ATOM  27586  O   SER D 219      13.049 -21.312  14.674  1.00  0.230          O  
ATOM  27587  CB  SER D 219      15.438 -20.492  12.492  1.00  0.290          C  
ATOM  27588  OG  SER D 219      14.296 -19.828  12.024  1.00  0.290          O  
ATOM  27589  H   SER D 219      17.306 -21.639  13.843  1.00  0.240          H  
ATOM  27590  HA  SER D 219      15.156 -19.946  14.538  1.00  0.250          H  
ATOM  27591 1HB  SER D 219      16.318 -19.863  12.361  1.00  0.350          H  
ATOM  27592 2HB  SER D 219      15.594 -21.389  11.907  1.00  0.350          H  
ATOM  27593  HG  SER D 219      14.467 -19.634  11.102  1.00  0.350          H  
ATOM  27594  N   LYS D 220      14.214 -23.054  13.794  1.00  0.210          N  
ATOM  27595  CA  LYS D 220      13.134 -24.022  14.013  1.00  0.210          C  
ATOM  27596  C   LYS D 220      12.809 -24.192  15.504  1.00  0.220          C  
ATOM  27597  O   LYS D 220      11.640 -24.276  15.897  1.00  0.250          O  
ATOM  27598  CB  LYS D 220      13.447 -25.367  13.365  1.00  0.290          C  
ATOM  27599  CG  LYS D 220      13.357 -25.339  11.863  1.00  0.290          C  
ATOM  27600  CD  LYS D 220      13.572 -26.709  11.282  1.00  0.290          C  
ATOM  27601  CE  LYS D 220      13.462 -26.703   9.771  1.00  0.290          C  
ATOM  27602  NZ  LYS D 220      13.598 -28.072   9.215  1.00  0.290          N  
ATOM  27603  H   LYS D 220      15.089 -23.336  13.335  1.00  0.250          H  
ATOM  27604  HA  LYS D 220      12.239 -23.636  13.529  1.00  0.250          H  
ATOM  27605 1HB  LYS D 220      14.460 -25.660  13.625  1.00  0.350          H  
ATOM  27606 2HB  LYS D 220      12.787 -26.132  13.746  1.00  0.350          H  
ATOM  27607 1HG  LYS D 220      12.368 -24.980  11.573  1.00  0.350          H  
ATOM  27608 2HG  LYS D 220      14.110 -24.651  11.472  1.00  0.350          H  
ATOM  27609 1HD  LYS D 220      14.553 -27.083  11.576  1.00  0.350          H  
ATOM  27610 2HD  LYS D 220      12.810 -27.387  11.679  1.00  0.350          H  
ATOM  27611 1HE  LYS D 220      12.490 -26.300   9.484  1.00  0.350          H  
ATOM  27612 2HE  LYS D 220      14.248 -26.071   9.356  1.00  0.350          H  
ATOM  27613 1HZ  LYS D 220      13.514 -28.040   8.210  1.00  0.350          H  
ATOM  27614 2HZ  LYS D 220      14.491 -28.464   9.469  1.00  0.350          H  
ATOM  27615 3HZ  LYS D 220      12.852 -28.651   9.597  1.00  0.350          H  
ATOM  27616  N   CYS D 221      13.834 -24.173  16.358  1.00  0.200          N  
ATOM  27617  CA  CYS D 221      13.604 -24.283  17.794  1.00  0.200          C  
ATOM  27618  C   CYS D 221      12.691 -23.129  18.224  1.00  0.210          C  
ATOM  27619  O   CYS D 221      11.709 -23.313  18.961  1.00  0.210          O  
ATOM  27620  CB  CYS D 221      14.935 -24.163  18.538  1.00  0.280          C  
ATOM  27621  SG  CYS D 221      16.120 -25.551  18.278  1.00  0.280          S  
ATOM  27622  H   CYS D 221      14.781 -24.164  15.972  1.00  0.240          H  
ATOM  27623  HA  CYS D 221      13.118 -25.227  18.010  1.00  0.240          H  
ATOM  27624 1HB  CYS D 221      15.408 -23.289  18.228  1.00  0.340          H  
ATOM  27625 2HB  CYS D 221      14.754 -24.039  19.589  1.00  0.340          H  
ATOM  27626  HG  CYS D 221      16.220 -25.418  16.927  1.00  0.340          H  
ATOM  27627  N   GLY D 222      13.000 -21.950  17.678  1.00  0.210          N  
ATOM  27628  CA  GLY D 222      12.265 -20.717  17.873  1.00  0.240          C  
ATOM  27629  C   GLY D 222      10.822 -20.878  17.415  1.00  0.260          C  
ATOM  27630  O   GLY D 222       9.903 -20.511  18.152  1.00  0.260          O  
ATOM  27631  H   GLY D 222      13.857 -21.908  17.119  1.00  0.250          H  
ATOM  27632 1HA  GLY D 222      12.301 -20.426  18.922  1.00  0.290          H  
ATOM  27633 2HA  GLY D 222      12.748 -19.926  17.296  1.00  0.290          H  
ATOM  27634  N   MET D 223      10.622 -21.426  16.206  1.00  0.280          N  
ATOM  27635  CA  MET D 223       9.280 -21.620  15.665  1.00  0.330          C  
ATOM  27636  C   MET D 223       8.410 -22.493  16.554  1.00  0.330          C  
ATOM  27637  O   MET D 223       7.266 -22.122  16.828  1.00  0.330          O  
ATOM  27638  CB  MET D 223       9.329 -22.273  14.294  1.00  0.440          C  
ATOM  27639  CG  MET D 223       9.853 -21.437  13.139  1.00  0.440          C  
ATOM  27640  SD  MET D 223       8.901 -19.956  12.817  1.00  0.440          S  
ATOM  27641  CE  MET D 223       7.262 -20.586  12.480  1.00  0.440          C  
ATOM  27642  H   MET D 223      11.450 -21.645  15.643  1.00  0.340          H  
ATOM  27643  HA  MET D 223       8.800 -20.654  15.579  1.00  0.400          H  
ATOM  27644 1HB  MET D 223       9.984 -23.128  14.360  1.00  0.530          H  
ATOM  27645 2HB  MET D 223       8.352 -22.655  14.042  1.00  0.530          H  
ATOM  27646 1HG  MET D 223      10.876 -21.140  13.362  1.00  0.530          H  
ATOM  27647 2HG  MET D 223       9.870 -22.042  12.236  1.00  0.530          H  
ATOM  27648 1HE  MET D 223       6.596 -19.776  12.245  1.00  0.530          H  
ATOM  27649 2HE  MET D 223       7.299 -21.276  11.642  1.00  0.530          H  
ATOM  27650 3HE  MET D 223       6.894 -21.080  13.355  1.00  0.530          H  
ATOM  27651  N   LEU D 224       8.928 -23.609  17.089  1.00  0.320          N  
ATOM  27652  CA  LEU D 224       8.023 -24.393  17.936  1.00  0.320          C  
ATOM  27653  C   LEU D 224       7.585 -23.597  19.141  1.00  0.310          C  
ATOM  27654  O   LEU D 224       6.413 -23.660  19.533  1.00  0.290          O  
ATOM  27655  CB  LEU D 224       8.607 -25.708  18.453  1.00  0.450          C  
ATOM  27656  CG  LEU D 224       8.823 -26.860  17.475  1.00  0.450          C  
ATOM  27657  CD1 LEU D 224       9.497 -27.993  18.259  1.00  0.450          C  
ATOM  27658  CD2 LEU D 224       7.489 -27.331  16.882  1.00  0.450          C  
ATOM  27659  H   LEU D 224       9.883 -23.901  16.843  1.00  0.380          H  
ATOM  27660  HA  LEU D 224       7.132 -24.612  17.360  1.00  0.380          H  
ATOM  27661 1HB  LEU D 224       9.576 -25.476  18.894  1.00  0.540          H  
ATOM  27662 2HB  LEU D 224       7.959 -26.071  19.236  1.00  0.540          H  
ATOM  27663  HG  LEU D 224       9.485 -26.543  16.661  1.00  0.540          H  
ATOM  27664 1HD1 LEU D 224       9.675 -28.838  17.628  1.00  0.540          H  
ATOM  27665 2HD1 LEU D 224      10.436 -27.647  18.656  1.00  0.540          H  
ATOM  27666 3HD1 LEU D 224       8.843 -28.289  19.074  1.00  0.540          H  
ATOM  27667 1HD2 LEU D 224       7.669 -28.151  16.211  1.00  0.540          H  
ATOM  27668 2HD2 LEU D 224       6.830 -27.657  17.682  1.00  0.540          H  
ATOM  27669 3HD2 LEU D 224       7.006 -26.539  16.321  1.00  0.540          H  
ATOM  27670  N   PHE D 225       8.492 -22.824  19.729  1.00  0.300          N  
ATOM  27671  CA  PHE D 225       8.065 -22.022  20.851  1.00  0.320          C  
ATOM  27672  C   PHE D 225       7.095 -20.967  20.411  1.00  0.340          C  
ATOM  27673  O   PHE D 225       6.110 -20.725  21.086  1.00  0.390          O  
ATOM  27674  CB  PHE D 225       9.201 -21.367  21.552  1.00  0.440          C  
ATOM  27675  CG  PHE D 225       9.919 -22.272  22.359  1.00  0.440          C  
ATOM  27676  CD1 PHE D 225      11.153 -22.566  22.036  1.00  0.440          C  
ATOM  27677  CD2 PHE D 225       9.339 -22.870  23.474  1.00  0.440          C  
ATOM  27678  CE1 PHE D 225      11.836 -23.389  22.769  1.00  0.440          C  
ATOM  27679  CE2 PHE D 225      10.046 -23.718  24.246  1.00  0.440          C  
ATOM  27680  CZ  PHE D 225      11.316 -23.977  23.899  1.00  0.440          C  
ATOM  27681  H   PHE D 225       9.473 -22.835  19.416  1.00  0.360          H  
ATOM  27682  HA  PHE D 225       7.556 -22.674  21.555  1.00  0.380          H  
ATOM  27683 1HB  PHE D 225       9.876 -20.933  20.817  1.00  0.530          H  
ATOM  27684 2HB  PHE D 225       8.836 -20.576  22.163  1.00  0.530          H  
ATOM  27685  HD1 PHE D 225      11.614 -22.114  21.157  1.00  0.530          H  
ATOM  27686  HD2 PHE D 225       8.306 -22.637  23.731  1.00  0.530          H  
ATOM  27687  HE1 PHE D 225      12.825 -23.586  22.459  1.00  0.530          H  
ATOM  27688  HE2 PHE D 225       9.600 -24.176  25.126  1.00  0.530          H  
ATOM  27689  HZ  PHE D 225      11.921 -24.647  24.500  1.00  0.530          H  
ATOM  27690  N   HIS D 226       7.296 -20.361  19.252  1.00  0.330          N  
ATOM  27691  CA  HIS D 226       6.338 -19.359  18.834  1.00  0.340          C  
ATOM  27692  C   HIS D 226       4.945 -19.978  18.745  1.00  0.340          C  
ATOM  27693  O   HIS D 226       3.977 -19.436  19.275  1.00  0.380          O  
ATOM  27694  CB  HIS D 226       6.711 -18.774  17.466  1.00  0.470          C  
ATOM  27695  CG  HIS D 226       7.870 -17.824  17.456  1.00  0.470          C  
ATOM  27696  ND1 HIS D 226       7.966 -16.747  18.312  1.00  0.470          N  
ATOM  27697  CD2 HIS D 226       8.951 -17.752  16.645  1.00  0.470          C  
ATOM  27698  CE1 HIS D 226       9.047 -16.060  18.025  1.00  0.470          C  
ATOM  27699  NE2 HIS D 226       9.663 -16.653  17.019  1.00  0.470          N  
ATOM  27700  H   HIS D 226       8.146 -20.538  18.709  1.00  0.400          H  
ATOM  27701  HA  HIS D 226       6.309 -18.549  19.561  1.00  0.410          H  
ATOM  27702 1HB  HIS D 226       6.969 -19.592  16.804  1.00  0.570          H  
ATOM  27703 2HB  HIS D 226       5.868 -18.292  17.020  1.00  0.570          H  
ATOM  27704  HD2 HIS D 226       9.206 -18.424  15.830  1.00  0.570          H  
ATOM  27705  HE1 HIS D 226       9.374 -15.152  18.530  1.00  0.570          H  
ATOM  27706  HE2 HIS D 226      10.516 -16.347  16.573  1.00  0.570          H  
ATOM  27707  N   TYR D 227       4.830 -21.170  18.179  1.00  0.320          N  
ATOM  27708  CA  TYR D 227       3.509 -21.779  18.089  1.00  0.370          C  
ATOM  27709  C   TYR D 227       2.914 -22.112  19.462  1.00  0.430          C  
ATOM  27710  O   TYR D 227       1.703 -21.996  19.661  1.00  0.490          O  
ATOM  27711  CB  TYR D 227       3.551 -23.039  17.261  1.00  0.500          C  
ATOM  27712  CG  TYR D 227       3.687 -22.851  15.765  1.00  0.500          C  
ATOM  27713  CD1 TYR D 227       4.890 -23.129  15.159  1.00  0.500          C  
ATOM  27714  CD2 TYR D 227       2.605 -22.458  14.997  1.00  0.500          C  
ATOM  27715  CE1 TYR D 227       5.032 -23.007  13.834  1.00  0.500          C  
ATOM  27716  CE2 TYR D 227       2.763 -22.337  13.634  1.00  0.500          C  
ATOM  27717  CZ  TYR D 227       3.981 -22.605  13.063  1.00  0.500          C  
ATOM  27718  OH  TYR D 227       4.156 -22.466  11.721  1.00  0.500          O  
ATOM  27719  H   TYR D 227       5.655 -21.615  17.763  1.00  0.380          H  
ATOM  27720  HA  TYR D 227       2.838 -21.068  17.614  1.00  0.440          H  
ATOM  27721 1HB  TYR D 227       4.377 -23.668  17.604  1.00  0.600          H  
ATOM  27722 2HB  TYR D 227       2.641 -23.574  17.456  1.00  0.600          H  
ATOM  27723  HD1 TYR D 227       5.722 -23.459  15.752  1.00  0.600          H  
ATOM  27724  HD2 TYR D 227       1.646 -22.249  15.467  1.00  0.600          H  
ATOM  27725  HE1 TYR D 227       5.980 -23.229  13.388  1.00  0.600          H  
ATOM  27726  HE2 TYR D 227       1.935 -22.027  13.013  1.00  0.600          H  
ATOM  27727  HH  TYR D 227       5.025 -22.802  11.472  1.00  0.600          H  
ATOM  27728  N   ASP D 228       3.760 -22.559  20.394  1.00  0.440          N  
ATOM  27729  CA  ASP D 228       3.343 -22.921  21.746  1.00  0.540          C  
ATOM  27730  C   ASP D 228       2.993 -21.699  22.619  1.00  0.560          C  
ATOM  27731  O   ASP D 228       2.018 -21.711  23.374  1.00  0.600          O  
ATOM  27732  CB  ASP D 228       4.481 -23.702  22.404  1.00  0.720          C  
ATOM  27733  CG  ASP D 228       4.142 -24.373  23.706  1.00  0.720          C  
ATOM  27734  OD1 ASP D 228       3.378 -25.299  23.680  1.00  0.720          O  
ATOM  27735  OD2 ASP D 228       4.655 -23.961  24.723  1.00  0.720          O  
ATOM  27736  H   ASP D 228       4.739 -22.710  20.127  1.00  0.530          H  
ATOM  27737  HA  ASP D 228       2.464 -23.558  21.671  1.00  0.650          H  
ATOM  27738 1HB  ASP D 228       4.823 -24.459  21.701  1.00  0.860          H  
ATOM  27739 2HB  ASP D 228       5.318 -23.026  22.574  1.00  0.860          H  
ATOM  27740  N   TRP D 229       3.810 -20.652  22.530  1.00  0.540          N  
ATOM  27741  CA  TRP D 229       3.671 -19.446  23.328  1.00  0.630          C  
ATOM  27742  C   TRP D 229       2.618 -18.455  22.799  1.00  0.620          C  
ATOM  27743  O   TRP D 229       2.037 -17.721  23.601  1.00  0.780          O  
ATOM  27744  CB  TRP D 229       5.041 -18.753  23.448  1.00  0.850          C  
ATOM  27745  CG  TRP D 229       6.097 -19.553  24.265  1.00  0.850          C  
ATOM  27746  CD1 TRP D 229       5.872 -20.644  25.064  1.00  0.850          C  
ATOM  27747  CD2 TRP D 229       7.539 -19.305  24.342  1.00  0.850          C  
ATOM  27748  NE1 TRP D 229       7.050 -21.079  25.621  1.00  0.850          N  
ATOM  27749  CE2 TRP D 229       8.079 -20.276  25.188  1.00  0.850          C  
ATOM  27750  CE3 TRP D 229       8.396 -18.360  23.765  1.00  0.850          C  
ATOM  27751  CZ2 TRP D 229       9.448 -20.336  25.469  1.00  0.850          C  
ATOM  27752  CZ3 TRP D 229       9.762 -18.432  24.054  1.00  0.850          C  
ATOM  27753  CH2 TRP D 229      10.267 -19.400  24.884  1.00  0.850          C  
ATOM  27754  H   TRP D 229       4.596 -20.716  21.899  1.00  0.650          H  
ATOM  27755  HA  TRP D 229       3.355 -19.745  24.324  1.00  0.760          H  
ATOM  27756 1HB  TRP D 229       5.443 -18.589  22.447  1.00  1.020          H  
ATOM  27757 2HB  TRP D 229       4.917 -17.785  23.913  1.00  1.020          H  
ATOM  27758  HD1 TRP D 229       4.904 -21.119  25.239  1.00  1.020          H  
ATOM  27759  HE1 TRP D 229       7.131 -21.875  26.240  1.00  1.020          H  
ATOM  27760  HE3 TRP D 229       8.010 -17.591  23.100  1.00  1.020          H  
ATOM  27761  HZ2 TRP D 229       9.872 -21.099  26.121  1.00  1.020          H  
ATOM  27762  HZ3 TRP D 229      10.424 -17.696  23.596  1.00  1.020          H  
ATOM  27763  HH2 TRP D 229      11.334 -19.431  25.085  1.00  1.020          H  
ATOM  27764  N   ILE D 230       2.369 -18.428  21.484  1.00  0.500          N  
ATOM  27765  CA  ILE D 230       1.404 -17.521  20.851  1.00  0.470          C  
ATOM  27766  C   ILE D 230       0.085 -18.238  20.644  1.00  0.470          C  
ATOM  27767  O   ILE D 230      -0.052 -19.045  19.723  1.00  0.490          O  
ATOM  27768  CB  ILE D 230       1.926 -17.122  19.455  1.00  0.670          C  
ATOM  27769  CG1 ILE D 230       3.294 -16.412  19.576  1.00  0.670          C  
ATOM  27770  CG2 ILE D 230       0.892 -16.279  18.671  1.00  0.670          C  
ATOM  27771  CD1 ILE D 230       4.025 -16.308  18.283  1.00  0.670          C  
ATOM  27772  H   ILE D 230       2.904 -19.042  20.863  1.00  0.600          H  
ATOM  27773  HA  ILE D 230       1.246 -16.649  21.478  1.00  0.560          H  
ATOM  27774  HB  ILE D 230       2.094 -18.027  18.914  1.00  0.800          H  
ATOM  27775 1HG1 ILE D 230       3.153 -15.414  19.944  1.00  0.800          H  
ATOM  27776 2HG1 ILE D 230       3.920 -16.963  20.273  1.00  0.800          H  
ATOM  27777 1HG2 ILE D 230       1.260 -16.053  17.701  1.00  0.800          H  
ATOM  27778 2HG2 ILE D 230      -0.037 -16.823  18.566  1.00  0.800          H  
ATOM  27779 3HG2 ILE D 230       0.706 -15.384  19.170  1.00  0.800          H  
ATOM  27780 1HD1 ILE D 230       4.982 -15.821  18.446  1.00  0.800          H  
ATOM  27781 2HD1 ILE D 230       4.184 -17.286  17.916  1.00  0.800          H  
ATOM  27782 3HD1 ILE D 230       3.471 -15.776  17.572  1.00  0.800          H  
ATOM  27783  N   SER D 231      -0.922 -17.884  21.415  1.00  0.480          N  
ATOM  27784  CA  SER D 231      -2.173 -18.598  21.310  1.00  0.510          C  
ATOM  27785  C   SER D 231      -3.239 -17.718  20.713  1.00  0.420          C  
ATOM  27786  O   SER D 231      -3.233 -16.494  20.865  1.00  0.410          O  
ATOM  27787  CB  SER D 231      -2.609 -19.108  22.677  1.00  0.700          C  
ATOM  27788  OG  SER D 231      -2.887 -18.057  23.557  1.00  0.700          O  
ATOM  27789  H   SER D 231      -0.807 -17.160  22.106  1.00  0.580          H  
ATOM  27790  HA  SER D 231      -2.033 -19.458  20.654  1.00  0.610          H  
ATOM  27791 1HB  SER D 231      -3.496 -19.733  22.567  1.00  0.840          H  
ATOM  27792 2HB  SER D 231      -1.822 -19.731  23.096  1.00  0.840          H  
ATOM  27793  HG  SER D 231      -3.152 -18.474  24.395  1.00  0.840          H  
ATOM  27794  N   ILE D 232      -4.203 -18.358  20.082  1.00  0.420          N  
ATOM  27795  CA  ILE D 232      -5.314 -17.657  19.484  1.00  0.370          C  
ATOM  27796  C   ILE D 232      -6.036 -16.919  20.614  1.00  0.360          C  
ATOM  27797  O   ILE D 232      -6.297 -17.536  21.653  1.00  0.410          O  
ATOM  27798  CB  ILE D 232      -6.218 -18.670  18.731  1.00  0.540          C  
ATOM  27799  CG1 ILE D 232      -5.420 -19.251  17.496  1.00  0.540          C  
ATOM  27800  CG2 ILE D 232      -7.509 -18.048  18.317  1.00  0.540          C  
ATOM  27801  CD1 ILE D 232      -6.079 -20.444  16.776  1.00  0.540          C  
ATOM  27802  H   ILE D 232      -4.145 -19.366  20.011  1.00  0.500          H  
ATOM  27803  HA  ILE D 232      -4.918 -16.965  18.755  1.00  0.440          H  
ATOM  27804  HB  ILE D 232      -6.437 -19.508  19.395  1.00  0.650          H  
ATOM  27805 1HG1 ILE D 232      -5.281 -18.452  16.768  1.00  0.650          H  
ATOM  27806 2HG1 ILE D 232      -4.438 -19.571  17.841  1.00  0.650          H  
ATOM  27807 1HG2 ILE D 232      -8.123 -18.763  17.829  1.00  0.650          H  
ATOM  27808 2HG2 ILE D 232      -8.020 -17.697  19.201  1.00  0.650          H  
ATOM  27809 3HG2 ILE D 232      -7.310 -17.235  17.649  1.00  0.650          H  
ATOM  27810 1HD1 ILE D 232      -5.437 -20.761  15.949  1.00  0.650          H  
ATOM  27811 2HD1 ILE D 232      -6.202 -21.273  17.477  1.00  0.650          H  
ATOM  27812 3HD1 ILE D 232      -7.046 -20.166  16.378  1.00  0.650          H  
ATOM  27813  N   PRO D 233      -6.398 -15.622  20.468  1.00  0.350          N  
ATOM  27814  CA  PRO D 233      -7.025 -14.838  21.515  1.00  0.370          C  
ATOM  27815  C   PRO D 233      -8.191 -15.625  22.028  1.00  0.330          C  
ATOM  27816  O   PRO D 233      -8.933 -16.220  21.236  1.00  0.300          O  
ATOM  27817  CB  PRO D 233      -7.479 -13.583  20.759  1.00  0.550          C  
ATOM  27818  CG  PRO D 233      -6.468 -13.431  19.660  1.00  0.550          C  
ATOM  27819  CD  PRO D 233      -6.161 -14.856  19.215  1.00  0.550          C  
ATOM  27820  HA  PRO D 233      -6.304 -14.608  22.314  1.00  0.440          H  
ATOM  27821 1HB  PRO D 233      -8.499 -13.711  20.380  1.00  0.670          H  
ATOM  27822 2HB  PRO D 233      -7.511 -12.716  21.448  1.00  0.670          H  
ATOM  27823 1HG  PRO D 233      -6.908 -12.811  18.869  1.00  0.670          H  
ATOM  27824 2HG  PRO D 233      -5.580 -12.893  20.030  1.00  0.670          H  
ATOM  27825 1HD  PRO D 233      -6.837 -15.159  18.431  1.00  0.670          H  
ATOM  27826 2HD  PRO D 233      -5.117 -14.878  18.914  1.00  0.670          H  
ATOM  27827  N   LEU D 234      -8.368 -15.624  23.336  1.00  0.410          N  
ATOM  27828  CA  LEU D 234      -9.439 -16.391  23.931  1.00  0.340          C  
ATOM  27829  C   LEU D 234     -10.780 -16.109  23.258  1.00  0.240          C  
ATOM  27830  O   LEU D 234     -11.460 -17.042  22.827  1.00  0.120          O  
ATOM  27831  CB  LEU D 234      -9.479 -16.115  25.418  1.00  0.500          C  
ATOM  27832  CG  LEU D 234     -10.570 -16.752  26.166  1.00  0.500          C  
ATOM  27833  CD1 LEU D 234     -10.448 -18.273  26.105  1.00  0.500          C  
ATOM  27834  CD2 LEU D 234     -10.526 -16.244  27.568  1.00  0.500          C  
ATOM  27835  H   LEU D 234      -7.732 -15.091  23.931  1.00  0.490          H  
ATOM  27836  HA  LEU D 234      -9.196 -17.443  23.777  1.00  0.410          H  
ATOM  27837 1HB  LEU D 234      -8.538 -16.443  25.852  1.00  0.600          H  
ATOM  27838 2HB  LEU D 234      -9.550 -15.061  25.566  1.00  0.600          H  
ATOM  27839  HG  LEU D 234     -11.499 -16.469  25.733  1.00  0.600          H  
ATOM  27840 1HD1 LEU D 234     -11.260 -18.712  26.661  1.00  0.600          H  
ATOM  27841 2HD1 LEU D 234     -10.505 -18.629  25.082  1.00  0.600          H  
ATOM  27842 3HD1 LEU D 234      -9.502 -18.576  26.535  1.00  0.600          H  
ATOM  27843 1HD2 LEU D 234     -11.337 -16.650  28.110  1.00  0.600          H  
ATOM  27844 2HD2 LEU D 234      -9.582 -16.513  28.039  1.00  0.600          H  
ATOM  27845 3HD2 LEU D 234     -10.619 -15.193  27.569  1.00  0.600          H  
ATOM  27846  N   VAL D 235     -11.112 -14.831  23.059  1.00  0.400          N  
ATOM  27847  CA  VAL D 235     -12.329 -14.463  22.350  1.00  0.420          C  
ATOM  27848  C   VAL D 235     -12.487 -15.087  20.977  1.00  0.270          C  
ATOM  27849  O   VAL D 235     -13.608 -15.358  20.560  1.00  0.520          O  
ATOM  27850  CB  VAL D 235     -12.417 -12.925  22.208  1.00  0.580          C  
ATOM  27851  CG1 VAL D 235     -11.244 -12.362  21.394  1.00  0.580          C  
ATOM  27852  CG2 VAL D 235     -13.737 -12.539  21.452  1.00  0.580          C  
ATOM  27853  H   VAL D 235     -10.554 -14.092  23.499  1.00  0.480          H  
ATOM  27854  HA  VAL D 235     -13.165 -14.779  22.971  1.00  0.500          H  
ATOM  27855  HB  VAL D 235     -12.398 -12.494  23.200  1.00  0.700          H  
ATOM  27856 1HG1 VAL D 235     -11.345 -11.292  21.315  1.00  0.700          H  
ATOM  27857 2HG1 VAL D 235     -10.306 -12.599  21.899  1.00  0.700          H  
ATOM  27858 3HG1 VAL D 235     -11.216 -12.747  20.430  1.00  0.700          H  
ATOM  27859 1HG2 VAL D 235     -13.806 -11.455  21.382  1.00  0.700          H  
ATOM  27860 2HG2 VAL D 235     -13.752 -12.946  20.445  1.00  0.700          H  
ATOM  27861 3HG2 VAL D 235     -14.568 -12.912  21.977  1.00  0.700          H  
ATOM  27862  N   TYR D 236     -11.405 -15.283  20.233  1.00  0.200          N  
ATOM  27863  CA  TYR D 236     -11.525 -15.829  18.902  1.00  0.290          C  
ATOM  27864  C   TYR D 236     -11.944 -17.279  19.031  1.00  0.240          C  
ATOM  27865  O   TYR D 236     -12.887 -17.746  18.394  1.00  0.380          O  
ATOM  27866  CB  TYR D 236     -10.203 -15.602  18.166  1.00  0.370          C  
ATOM  27867  CG  TYR D 236     -10.115 -15.937  16.664  1.00  0.370          C  
ATOM  27868  CD1 TYR D 236     -11.175 -16.481  15.949  1.00  0.370          C  
ATOM  27869  CD2 TYR D 236      -8.932 -15.622  15.981  1.00  0.370          C  
ATOM  27870  CE1 TYR D 236     -11.036 -16.718  14.624  1.00  0.370          C  
ATOM  27871  CE2 TYR D 236      -8.824 -15.857  14.642  1.00  0.370          C  
ATOM  27872  CZ  TYR D 236      -9.869 -16.409  13.964  1.00  0.370          C  
ATOM  27873  OH  TYR D 236      -9.772 -16.652  12.611  1.00  0.370          O  
ATOM  27874  H   TYR D 236     -10.474 -15.105  20.604  1.00  0.240          H  
ATOM  27875  HA  TYR D 236     -12.318 -15.315  18.383  1.00  0.350          H  
ATOM  27876 1HB  TYR D 236      -9.915 -14.577  18.297  1.00  0.440          H  
ATOM  27877 2HB  TYR D 236      -9.460 -16.164  18.669  1.00  0.440          H  
ATOM  27878  HD1 TYR D 236     -12.115 -16.726  16.410  1.00  0.440          H  
ATOM  27879  HD2 TYR D 236      -8.098 -15.176  16.513  1.00  0.440          H  
ATOM  27880  HE1 TYR D 236     -11.856 -17.149  14.089  1.00  0.440          H  
ATOM  27881  HE2 TYR D 236      -7.914 -15.606  14.116  1.00  0.440          H  
ATOM  27882  HH  TYR D 236      -8.925 -16.348  12.283  1.00  0.440          H  
ATOM  27883  N   THR D 237     -11.281 -18.006  19.885  1.00  0.130          N  
ATOM  27884  CA  THR D 237     -11.666 -19.396  20.015  1.00  0.140          C  
ATOM  27885  C   THR D 237     -13.106 -19.524  20.606  1.00  0.230          C  
ATOM  27886  O   THR D 237     -13.903 -20.381  20.172  1.00  0.240          O  
ATOM  27887  CB  THR D 237     -10.604 -20.175  20.794  1.00  0.190          C  
ATOM  27888  OG1 THR D 237      -9.345 -20.108  20.091  1.00  0.190          O  
ATOM  27889  CG2 THR D 237     -11.004 -21.570  20.831  1.00  0.190          C  
ATOM  27890  H   THR D 237     -10.513 -17.579  20.418  1.00  0.160          H  
ATOM  27891  HA  THR D 237     -11.692 -19.828  19.014  1.00  0.170          H  
ATOM  27892  HB  THR D 237     -10.489 -19.765  21.795  1.00  0.230          H  
ATOM  27893  HG1 THR D 237      -8.951 -19.240  20.234  1.00  0.230          H  
ATOM  27894 1HG2 THR D 237     -10.238 -22.136  21.363  1.00  0.230          H  
ATOM  27895 2HG2 THR D 237     -11.947 -21.680  21.318  1.00  0.230          H  
ATOM  27896 3HG2 THR D 237     -11.105 -21.937  19.829  1.00  0.230          H  
ATOM  27897  N   GLN D 238     -13.427 -18.695  21.619  1.00  0.330          N  
ATOM  27898  CA  GLN D 238     -14.743 -18.716  22.263  1.00  0.460          C  
ATOM  27899  C   GLN D 238     -15.884 -18.309  21.330  1.00  0.520          C  
ATOM  27900  O   GLN D 238     -16.946 -18.937  21.355  1.00  0.600          O  
ATOM  27901  CB  GLN D 238     -14.786 -17.791  23.481  1.00  0.590          C  
ATOM  27902  CG  GLN D 238     -13.972 -18.246  24.688  1.00  0.590          C  
ATOM  27903  CD  GLN D 238     -14.062 -17.236  25.823  1.00  0.590          C  
ATOM  27904  OE1 GLN D 238     -14.316 -16.036  25.554  1.00  0.590          O  
ATOM  27905  NE2 GLN D 238     -13.833 -17.696  27.067  1.00  0.590          N  
ATOM  27906  H   GLN D 238     -12.722 -18.033  21.951  1.00  0.400          H  
ATOM  27907  HA  GLN D 238     -14.935 -19.731  22.601  1.00  0.550          H  
ATOM  27908 1HB  GLN D 238     -14.408 -16.818  23.184  1.00  0.710          H  
ATOM  27909 2HB  GLN D 238     -15.818 -17.643  23.794  1.00  0.710          H  
ATOM  27910 1HG  GLN D 238     -14.336 -19.207  25.041  1.00  0.710          H  
ATOM  27911 2HG  GLN D 238     -12.938 -18.340  24.392  1.00  0.710          H  
ATOM  27912 1HE2 GLN D 238     -13.839 -17.090  27.903  1.00  0.710          H  
ATOM  27913 2HE2 GLN D 238     -13.612 -18.684  27.220  1.00  0.710          H  
ATOM  27914  N   VAL D 239     -15.681 -17.306  20.470  1.00  0.490          N  
ATOM  27915  CA  VAL D 239     -16.763 -16.889  19.593  1.00  0.560          C  
ATOM  27916  C   VAL D 239     -17.131 -18.009  18.602  1.00  0.480          C  
ATOM  27917  O   VAL D 239     -18.318 -18.223  18.318  1.00  0.510          O  
ATOM  27918  CB  VAL D 239     -16.398 -15.553  18.881  1.00  0.760          C  
ATOM  27919  CG1 VAL D 239     -15.350 -15.719  17.826  1.00  0.760          C  
ATOM  27920  CG2 VAL D 239     -17.590 -14.986  18.306  1.00  0.760          C  
ATOM  27921  H   VAL D 239     -14.806 -16.772  20.482  1.00  0.590          H  
ATOM  27922  HA  VAL D 239     -17.635 -16.688  20.213  1.00  0.670          H  
ATOM  27923  HB  VAL D 239     -15.981 -14.872  19.619  1.00  0.910          H  
ATOM  27924 1HG1 VAL D 239     -15.113 -14.752  17.389  1.00  0.910          H  
ATOM  27925 2HG1 VAL D 239     -14.496 -16.106  18.274  1.00  0.910          H  
ATOM  27926 3HG1 VAL D 239     -15.688 -16.384  17.053  1.00  0.910          H  
ATOM  27927 1HG2 VAL D 239     -17.355 -14.051  17.837  1.00  0.910          H  
ATOM  27928 2HG2 VAL D 239     -17.976 -15.659  17.574  1.00  0.910          H  
ATOM  27929 3HG2 VAL D 239     -18.317 -14.828  19.088  1.00  0.910          H  
ATOM  27930  N   VAL D 240     -16.125 -18.775  18.152  1.00  0.380          N  
ATOM  27931  CA  VAL D 240     -16.349 -19.900  17.250  1.00  0.310          C  
ATOM  27932  C   VAL D 240     -17.187 -20.975  17.943  1.00  0.310          C  
ATOM  27933  O   VAL D 240     -18.163 -21.496  17.380  1.00  0.300          O  
ATOM  27934  CB  VAL D 240     -14.988 -20.489  16.821  1.00  0.460          C  
ATOM  27935  CG1 VAL D 240     -15.171 -21.791  16.002  1.00  0.460          C  
ATOM  27936  CG2 VAL D 240     -14.211 -19.426  16.047  1.00  0.460          C  
ATOM  27937  H   VAL D 240     -15.162 -18.514  18.409  1.00  0.460          H  
ATOM  27938  HA  VAL D 240     -16.887 -19.545  16.387  1.00  0.370          H  
ATOM  27939  HB  VAL D 240     -14.423 -20.748  17.716  1.00  0.550          H  
ATOM  27940 1HG1 VAL D 240     -14.207 -22.187  15.738  1.00  0.550          H  
ATOM  27941 2HG1 VAL D 240     -15.704 -22.534  16.587  1.00  0.550          H  
ATOM  27942 3HG1 VAL D 240     -15.725 -21.584  15.103  1.00  0.550          H  
ATOM  27943 1HG2 VAL D 240     -13.262 -19.806  15.789  1.00  0.550          H  
ATOM  27944 2HG2 VAL D 240     -14.718 -19.150  15.181  1.00  0.550          H  
ATOM  27945 3HG2 VAL D 240     -14.093 -18.556  16.641  1.00  0.550          H  
ATOM  27946  N   THR D 241     -16.802 -21.264  19.185  1.00  0.340          N  
ATOM  27947  CA  THR D 241     -17.447 -22.243  20.041  1.00  0.360          C  
ATOM  27948  C   THR D 241     -18.934 -21.907  20.208  1.00  0.390          C  
ATOM  27949  O   THR D 241     -19.797 -22.783  20.045  1.00  0.380          O  
ATOM  27950  CB  THR D 241     -16.727 -22.256  21.416  1.00  0.500          C  
ATOM  27951  OG1 THR D 241     -15.344 -22.632  21.233  1.00  0.500          O  
ATOM  27952  CG2 THR D 241     -17.377 -23.209  22.354  1.00  0.500          C  
ATOM  27953  H   THR D 241     -15.967 -20.797  19.545  1.00  0.410          H  
ATOM  27954  HA  THR D 241     -17.361 -23.225  19.579  1.00  0.430          H  
ATOM  27955  HB  THR D 241     -16.765 -21.278  21.855  1.00  0.600          H  
ATOM  27956  HG1 THR D 241     -14.867 -21.924  20.747  1.00  0.600          H  
ATOM  27957 1HG2 THR D 241     -16.848 -23.196  23.306  1.00  0.600          H  
ATOM  27958 2HG2 THR D 241     -18.406 -22.917  22.515  1.00  0.600          H  
ATOM  27959 3HG2 THR D 241     -17.343 -24.193  21.926  1.00  0.600          H  
ATOM  27960  N   ILE D 242     -19.228 -20.622  20.468  1.00  0.410          N  
ATOM  27961  CA  ILE D 242     -20.597 -20.150  20.644  1.00  0.420          C  
ATOM  27962  C   ILE D 242     -21.449 -20.363  19.405  1.00  0.390          C  
ATOM  27963  O   ILE D 242     -22.584 -20.806  19.529  1.00  0.390          O  
ATOM  27964  CB  ILE D 242     -20.649 -18.656  21.052  1.00  0.580          C  
ATOM  27965  CG1 ILE D 242     -20.081 -18.513  22.492  1.00  0.580          C  
ATOM  27966  CG2 ILE D 242     -22.127 -18.086  20.941  1.00  0.580          C  
ATOM  27967  CD1 ILE D 242     -19.770 -17.093  22.920  1.00  0.580          C  
ATOM  27968  H   ILE D 242     -18.445 -19.973  20.606  1.00  0.490          H  
ATOM  27969  HA  ILE D 242     -21.041 -20.723  21.456  1.00  0.500          H  
ATOM  27970  HB  ILE D 242     -19.995 -18.086  20.389  1.00  0.700          H  
ATOM  27971 1HG1 ILE D 242     -20.806 -18.929  23.191  1.00  0.700          H  
ATOM  27972 2HG1 ILE D 242     -19.171 -19.097  22.560  1.00  0.700          H  
ATOM  27973 1HG2 ILE D 242     -22.144 -17.038  21.221  1.00  0.700          H  
ATOM  27974 2HG2 ILE D 242     -22.498 -18.171  19.921  1.00  0.700          H  
ATOM  27975 3HG2 ILE D 242     -22.786 -18.647  21.607  1.00  0.700          H  
ATOM  27976 1HD1 ILE D 242     -19.375 -17.106  23.934  1.00  0.700          H  
ATOM  27977 2HD1 ILE D 242     -19.023 -16.681  22.248  1.00  0.700          H  
ATOM  27978 3HD1 ILE D 242     -20.662 -16.477  22.895  1.00  0.700          H  
ATOM  27979  N   ALA D 243     -20.972 -20.029  18.203  1.00  0.360          N  
ATOM  27980  CA  ALA D 243     -21.857 -20.227  17.044  1.00  0.320          C  
ATOM  27981  C   ALA D 243     -22.317 -21.667  16.895  1.00  0.290          C  
ATOM  27982  O   ALA D 243     -23.487 -21.938  16.579  1.00  0.270          O  
ATOM  27983  CB  ALA D 243     -21.156 -19.857  15.769  1.00  0.460          C  
ATOM  27984  H   ALA D 243     -20.039 -19.604  18.120  1.00  0.430          H  
ATOM  27985  HA  ALA D 243     -22.732 -19.595  17.182  1.00  0.380          H  
ATOM  27986 1HB  ALA D 243     -21.819 -19.978  14.924  1.00  0.560          H  
ATOM  27987 2HB  ALA D 243     -20.861 -18.874  15.835  1.00  0.560          H  
ATOM  27988 3HB  ALA D 243     -20.298 -20.496  15.657  1.00  0.560          H  
ATOM  27989  N   VAL D 244     -21.404 -22.595  17.146  1.00  0.290          N  
ATOM  27990  CA  VAL D 244     -21.733 -23.996  16.985  1.00  0.290          C  
ATOM  27991  C   VAL D 244     -22.764 -24.422  18.024  1.00  0.260          C  
ATOM  27992  O   VAL D 244     -23.795 -25.022  17.689  1.00  0.250          O  
ATOM  27993  CB  VAL D 244     -20.450 -24.835  17.115  1.00  0.410          C  
ATOM  27994  CG1 VAL D 244     -20.764 -26.345  17.094  1.00  0.410          C  
ATOM  27995  CG2 VAL D 244     -19.502 -24.464  16.010  1.00  0.410          C  
ATOM  27996  H   VAL D 244     -20.449 -22.294  17.389  1.00  0.350          H  
ATOM  27997  HA  VAL D 244     -22.158 -24.143  15.995  1.00  0.350          H  
ATOM  27998  HB  VAL D 244     -19.985 -24.606  18.074  1.00  0.490          H  
ATOM  27999 1HG1 VAL D 244     -19.849 -26.919  17.199  1.00  0.490          H  
ATOM  28000 2HG1 VAL D 244     -21.422 -26.577  17.911  1.00  0.490          H  
ATOM  28001 3HG1 VAL D 244     -21.241 -26.606  16.156  1.00  0.490          H  
ATOM  28002 1HG2 VAL D 244     -18.600 -25.032  16.125  1.00  0.490          H  
ATOM  28003 2HG2 VAL D 244     -19.959 -24.689  15.070  1.00  0.490          H  
ATOM  28004 3HG2 VAL D 244     -19.264 -23.405  16.049  1.00  0.490          H  
ATOM  28005  N   TYR D 245     -22.504 -24.063  19.278  1.00  0.280          N  
ATOM  28006  CA  TYR D 245     -23.382 -24.451  20.355  1.00  0.340          C  
ATOM  28007  C   TYR D 245     -24.714 -23.711  20.338  1.00  0.280          C  
ATOM  28008  O   TYR D 245     -25.720 -24.293  20.743  1.00  0.260          O  
ATOM  28009  CB  TYR D 245     -22.635 -24.314  21.680  1.00  0.450          C  
ATOM  28010  CG  TYR D 245     -21.459 -25.341  21.849  1.00  0.450          C  
ATOM  28011  CD1 TYR D 245     -21.441 -26.580  21.176  1.00  0.450          C  
ATOM  28012  CD2 TYR D 245     -20.405 -25.036  22.682  1.00  0.450          C  
ATOM  28013  CE1 TYR D 245     -20.417 -27.455  21.350  1.00  0.450          C  
ATOM  28014  CE2 TYR D 245     -19.374 -25.939  22.838  1.00  0.450          C  
ATOM  28015  CZ  TYR D 245     -19.380 -27.133  22.185  1.00  0.450          C  
ATOM  28016  OH  TYR D 245     -18.357 -28.037  22.367  1.00  0.450          O  
ATOM  28017  H   TYR D 245     -21.645 -23.538  19.487  1.00  0.340          H  
ATOM  28018  HA  TYR D 245     -23.652 -25.486  20.211  1.00  0.410          H  
ATOM  28019 1HB  TYR D 245     -22.216 -23.305  21.749  1.00  0.540          H  
ATOM  28020 2HB  TYR D 245     -23.327 -24.442  22.510  1.00  0.540          H  
ATOM  28021  HD1 TYR D 245     -22.210 -26.872  20.523  1.00  0.540          H  
ATOM  28022  HD2 TYR D 245     -20.383 -24.086  23.217  1.00  0.540          H  
ATOM  28023  HE1 TYR D 245     -20.424 -28.413  20.825  1.00  0.540          H  
ATOM  28024  HE2 TYR D 245     -18.554 -25.704  23.477  1.00  0.540          H  
ATOM  28025  HH  TYR D 245     -18.482 -28.781  21.756  1.00  0.540          H  
ATOM  28026  N   SER D 246     -24.742 -22.466  19.856  1.00  0.260          N  
ATOM  28027  CA  SER D 246     -25.976 -21.693  19.767  1.00  0.220          C  
ATOM  28028  C   SER D 246     -26.961 -22.432  18.878  1.00  0.200          C  
ATOM  28029  O   SER D 246     -28.133 -22.596  19.242  1.00  0.180          O  
ATOM  28030  CB  SER D 246     -25.700 -20.316  19.202  1.00  0.320          C  
ATOM  28031  OG  SER D 246     -26.886 -19.586  19.059  1.00  0.320          O  
ATOM  28032  H   SER D 246     -23.873 -22.022  19.574  1.00  0.310          H  
ATOM  28033  HA  SER D 246     -26.404 -21.590  20.762  1.00  0.260          H  
ATOM  28034 1HB  SER D 246     -25.021 -19.784  19.868  1.00  0.390          H  
ATOM  28035 2HB  SER D 246     -25.202 -20.411  18.238  1.00  0.390          H  
ATOM  28036  HG  SER D 246     -26.622 -18.734  18.709  1.00  0.390          H  
ATOM  28037  N   TYR D 247     -26.478 -22.912  17.724  1.00  0.220          N  
ATOM  28038  CA  TYR D 247     -27.304 -23.689  16.812  1.00  0.260          C  
ATOM  28039  C   TYR D 247     -27.899 -24.908  17.497  1.00  0.190          C  
ATOM  28040  O   TYR D 247     -29.105 -25.162  17.381  1.00  0.160          O  
ATOM  28041  CB  TYR D 247     -26.506 -24.128  15.591  1.00  0.350          C  
ATOM  28042  CG  TYR D 247     -27.274 -25.049  14.699  1.00  0.350          C  
ATOM  28043  CD1 TYR D 247     -28.237 -24.539  13.903  1.00  0.350          C  
ATOM  28044  CD2 TYR D 247     -26.990 -26.411  14.668  1.00  0.350          C  
ATOM  28045  CE1 TYR D 247     -28.932 -25.363  13.073  1.00  0.350          C  
ATOM  28046  CE2 TYR D 247     -27.698 -27.256  13.826  1.00  0.350          C  
ATOM  28047  CZ  TYR D 247     -28.673 -26.699  13.022  1.00  0.350          C  
ATOM  28048  OH  TYR D 247     -29.403 -27.429  12.150  1.00  0.350          O  
ATOM  28049  H   TYR D 247     -25.509 -22.681  17.471  1.00  0.260          H  
ATOM  28050  HA  TYR D 247     -28.128 -23.060  16.481  1.00  0.310          H  
ATOM  28051 1HB  TYR D 247     -26.223 -23.248  15.017  1.00  0.420          H  
ATOM  28052 2HB  TYR D 247     -25.591 -24.628  15.903  1.00  0.420          H  
ATOM  28053  HD1 TYR D 247     -28.445 -23.477  13.922  1.00  0.420          H  
ATOM  28054  HD2 TYR D 247     -26.211 -26.792  15.288  1.00  0.420          H  
ATOM  28055  HE1 TYR D 247     -29.695 -24.964  12.428  1.00  0.420          H  
ATOM  28056  HE2 TYR D 247     -27.479 -28.326  13.784  1.00  0.420          H  
ATOM  28057  HH  TYR D 247     -29.245 -28.373  12.269  1.00  0.420          H  
ATOM  28058  N   PHE D 248     -27.061 -25.678  18.196  1.00  0.220          N  
ATOM  28059  CA  PHE D 248     -27.555 -26.877  18.860  1.00  0.220          C  
ATOM  28060  C   PHE D 248     -28.587 -26.524  19.924  1.00  0.210          C  
ATOM  28061  O   PHE D 248     -29.626 -27.182  20.015  1.00  0.210          O  
ATOM  28062  CB  PHE D 248     -26.411 -27.622  19.541  1.00  0.310          C  
ATOM  28063  CG  PHE D 248     -25.363 -28.124  18.614  1.00  0.310          C  
ATOM  28064  CD1 PHE D 248     -25.594 -28.398  17.288  1.00  0.310          C  
ATOM  28065  CD2 PHE D 248     -24.111 -28.287  19.081  1.00  0.310          C  
ATOM  28066  CE1 PHE D 248     -24.589 -28.809  16.475  1.00  0.310          C  
ATOM  28067  CE2 PHE D 248     -23.106 -28.708  18.276  1.00  0.310          C  
ATOM  28068  CZ  PHE D 248     -23.356 -28.961  16.969  1.00  0.310          C  
ATOM  28069  H   PHE D 248     -26.062 -25.438  18.225  1.00  0.260          H  
ATOM  28070  HA  PHE D 248     -28.045 -27.512  18.132  1.00  0.260          H  
ATOM  28071 1HB  PHE D 248     -25.936 -26.960  20.266  1.00  0.370          H  
ATOM  28072 2HB  PHE D 248     -26.811 -28.476  20.091  1.00  0.370          H  
ATOM  28073  HD1 PHE D 248     -26.577 -28.282  16.867  1.00  0.370          H  
ATOM  28074  HD2 PHE D 248     -23.922 -28.079  20.127  1.00  0.370          H  
ATOM  28075  HE1 PHE D 248     -24.788 -29.005  15.425  1.00  0.370          H  
ATOM  28076  HE2 PHE D 248     -22.100 -28.835  18.679  1.00  0.370          H  
ATOM  28077  HZ  PHE D 248     -22.575 -29.277  16.333  1.00  0.370          H  
ATOM  28078  N   LEU D 249     -28.342 -25.471  20.705  1.00  0.220          N  
ATOM  28079  CA  LEU D 249     -29.302 -25.104  21.736  1.00  0.250          C  
ATOM  28080  C   LEU D 249     -30.636 -24.734  21.112  1.00  0.230          C  
ATOM  28081  O   LEU D 249     -31.695 -25.114  21.617  1.00  0.230          O  
ATOM  28082  CB  LEU D 249     -28.786 -23.908  22.548  1.00  0.340          C  
ATOM  28083  CG  LEU D 249     -27.567 -24.153  23.477  1.00  0.340          C  
ATOM  28084  CD1 LEU D 249     -27.075 -22.802  23.999  1.00  0.340          C  
ATOM  28085  CD2 LEU D 249     -27.957 -25.076  24.636  1.00  0.340          C  
ATOM  28086  H   LEU D 249     -27.463 -24.951  20.612  1.00  0.260          H  
ATOM  28087  HA  LEU D 249     -29.462 -25.960  22.380  1.00  0.300          H  
ATOM  28088 1HB  LEU D 249     -28.499 -23.128  21.841  1.00  0.410          H  
ATOM  28089 2HB  LEU D 249     -29.602 -23.530  23.159  1.00  0.410          H  
ATOM  28090  HG  LEU D 249     -26.765 -24.614  22.917  1.00  0.410          H  
ATOM  28091 1HD1 LEU D 249     -26.209 -22.957  24.642  1.00  0.410          H  
ATOM  28092 2HD1 LEU D 249     -26.790 -22.169  23.157  1.00  0.410          H  
ATOM  28093 3HD1 LEU D 249     -27.865 -22.316  24.567  1.00  0.410          H  
ATOM  28094 1HD2 LEU D 249     -27.091 -25.228  25.277  1.00  0.410          H  
ATOM  28095 2HD2 LEU D 249     -28.760 -24.621  25.214  1.00  0.410          H  
ATOM  28096 3HD2 LEU D 249     -28.285 -26.035  24.259  1.00  0.410          H  
ATOM  28097  N   ALA D 250     -30.605 -24.011  19.986  1.00  0.220          N  
ATOM  28098  CA  ALA D 250     -31.847 -23.665  19.319  1.00  0.230          C  
ATOM  28099  C   ALA D 250     -32.573 -24.928  18.883  1.00  0.210          C  
ATOM  28100  O   ALA D 250     -33.777 -25.049  19.132  1.00  0.220          O  
ATOM  28101  CB  ALA D 250     -31.575 -22.780  18.111  1.00  0.320          C  
ATOM  28102  H   ALA D 250     -29.709 -23.662  19.629  1.00  0.260          H  
ATOM  28103  HA  ALA D 250     -32.481 -23.136  20.027  1.00  0.280          H  
ATOM  28104 1HB  ALA D 250     -32.513 -22.513  17.627  1.00  0.380          H  
ATOM  28105 2HB  ALA D 250     -31.061 -21.874  18.425  1.00  0.380          H  
ATOM  28106 3HB  ALA D 250     -30.944 -23.321  17.414  1.00  0.380          H  
ATOM  28107  N   CYS D 251     -31.813 -25.900  18.333  1.00  0.190          N  
ATOM  28108  CA  CYS D 251     -32.317 -27.184  17.827  1.00  0.190          C  
ATOM  28109  C   CYS D 251     -32.892 -28.080  18.907  1.00  0.220          C  
ATOM  28110  O   CYS D 251     -33.867 -28.798  18.680  1.00  0.230          O  
ATOM  28111  CB  CYS D 251     -31.218 -27.968  17.128  1.00  0.270          C  
ATOM  28112  SG  CYS D 251     -30.690 -27.238  15.634  1.00  0.270          S  
ATOM  28113  H   CYS D 251     -30.821 -25.688  18.186  1.00  0.230          H  
ATOM  28114  HA  CYS D 251     -33.097 -26.968  17.100  1.00  0.230          H  
ATOM  28115 1HB  CYS D 251     -30.364 -28.064  17.783  1.00  0.320          H  
ATOM  28116 2HB  CYS D 251     -31.574 -28.969  16.909  1.00  0.320          H  
ATOM  28117  HG  CYS D 251     -29.941 -26.258  16.221  1.00  0.320          H  
ATOM  28118  N   LEU D 252     -32.356 -28.004  20.119  1.00  0.240          N  
ATOM  28119  CA  LEU D 252     -32.880 -28.842  21.187  1.00  0.270          C  
ATOM  28120  C   LEU D 252     -34.345 -28.527  21.432  1.00  0.280          C  
ATOM  28121  O   LEU D 252     -35.086 -29.397  21.898  1.00  0.310          O  
ATOM  28122  CB  LEU D 252     -32.083 -28.694  22.495  1.00  0.370          C  
ATOM  28123  CG  LEU D 252     -30.622 -29.276  22.518  1.00  0.370          C  
ATOM  28124  CD1 LEU D 252     -29.964 -28.894  23.833  1.00  0.370          C  
ATOM  28125  CD2 LEU D 252     -30.639 -30.813  22.362  1.00  0.370          C  
ATOM  28126  H   LEU D 252     -31.533 -27.410  20.266  1.00  0.290          H  
ATOM  28127  HA  LEU D 252     -32.829 -29.875  20.862  1.00  0.320          H  
ATOM  28128 1HB  LEU D 252     -32.006 -27.624  22.712  1.00  0.440          H  
ATOM  28129 2HB  LEU D 252     -32.647 -29.164  23.296  1.00  0.440          H  
ATOM  28130  HG  LEU D 252     -30.049 -28.845  21.714  1.00  0.440          H  
ATOM  28131 1HD1 LEU D 252     -28.943 -29.277  23.855  1.00  0.440          H  
ATOM  28132 2HD1 LEU D 252     -29.945 -27.813  23.932  1.00  0.440          H  
ATOM  28133 3HD1 LEU D 252     -30.530 -29.323  24.656  1.00  0.440          H  
ATOM  28134 1HD2 LEU D 252     -29.619 -31.182  22.389  1.00  0.440          H  
ATOM  28135 2HD2 LEU D 252     -31.204 -31.261  23.174  1.00  0.440          H  
ATOM  28136 3HD2 LEU D 252     -31.084 -31.102  21.418  1.00  0.440          H  
ATOM  28137  N   ILE D 253     -34.780 -27.296  21.135  1.00  0.270          N  
ATOM  28138  CA  ILE D 253     -36.175 -26.972  21.300  1.00  0.290          C  
ATOM  28139  C   ILE D 253     -36.800 -27.085  19.900  1.00  0.280          C  
ATOM  28140  O   ILE D 253     -37.747 -27.831  19.686  1.00  0.310          O  
ATOM  28141  CB  ILE D 253     -36.376 -25.540  21.861  1.00  0.400          C  
ATOM  28142  CG1 ILE D 253     -35.571 -25.328  23.189  1.00  0.400          C  
ATOM  28143  CG2 ILE D 253     -37.892 -25.272  22.101  1.00  0.400          C  
ATOM  28144  CD1 ILE D 253     -35.878 -26.273  24.304  1.00  0.400          C  
ATOM  28145  H   ILE D 253     -34.154 -26.584  20.746  1.00  0.320          H  
ATOM  28146  HA  ILE D 253     -36.655 -27.698  21.951  1.00  0.350          H  
ATOM  28147  HB  ILE D 253     -35.990 -24.828  21.146  1.00  0.480          H  
ATOM  28148 1HG1 ILE D 253     -34.504 -25.414  22.959  1.00  0.480          H  
ATOM  28149 2HG1 ILE D 253     -35.762 -24.315  23.541  1.00  0.480          H  
ATOM  28150 1HG2 ILE D 253     -38.034 -24.264  22.476  1.00  0.480          H  
ATOM  28151 2HG2 ILE D 253     -38.412 -25.377  21.191  1.00  0.480          H  
ATOM  28152 3HG2 ILE D 253     -38.297 -25.981  22.814  1.00  0.480          H  
ATOM  28153 1HD1 ILE D 253     -35.256 -26.033  25.163  1.00  0.480          H  
ATOM  28154 2HD1 ILE D 253     -36.912 -26.216  24.592  1.00  0.480          H  
ATOM  28155 3HD1 ILE D 253     -35.651 -27.253  23.970  1.00  0.480          H  
ATOM  28156  N   GLY D 254     -36.186 -26.421  18.925  1.00  0.250          N  
ATOM  28157  CA  GLY D 254     -36.670 -26.314  17.554  1.00  0.250          C  
ATOM  28158  C   GLY D 254     -36.936 -27.608  16.779  1.00  0.260          C  
ATOM  28159  O   GLY D 254     -37.833 -27.663  15.938  1.00  0.280          O  
ATOM  28160  H   GLY D 254     -35.350 -25.894  19.149  1.00  0.300          H  
ATOM  28161 1HA  GLY D 254     -37.574 -25.728  17.571  1.00  0.300          H  
ATOM  28162 2HA  GLY D 254     -35.935 -25.731  16.998  1.00  0.300          H  
ATOM  28163  N   ARG D 255     -36.196 -28.677  17.050  1.00  0.260          N  
ATOM  28164  CA  ARG D 255     -36.408 -29.910  16.312  1.00  0.280          C  
ATOM  28165  C   ARG D 255     -37.277 -30.916  17.054  1.00  0.310          C  
ATOM  28166  O   ARG D 255     -37.330 -32.093  16.680  1.00  0.320          O  
ATOM  28167  CB  ARG D 255     -35.067 -30.510  15.950  1.00  0.380          C  
ATOM  28168  CG  ARG D 255     -34.173 -29.553  15.147  1.00  0.380          C  
ATOM  28169  CD  ARG D 255     -34.688 -29.243  13.772  1.00  0.380          C  
ATOM  28170  NE  ARG D 255     -33.832 -28.285  13.115  1.00  0.380          N  
ATOM  28171  CZ  ARG D 255     -32.678 -28.574  12.478  1.00  0.380          C  
ATOM  28172  NH1 ARG D 255     -32.237 -29.798  12.395  1.00  0.380          N  
ATOM  28173  NH2 ARG D 255     -31.952 -27.638  11.926  1.00  0.380          N  
ATOM  28174  H   ARG D 255     -35.436 -28.635  17.730  1.00  0.310          H  
ATOM  28175  HA  ARG D 255     -36.933 -29.669  15.392  1.00  0.340          H  
ATOM  28176 1HB  ARG D 255     -34.531 -30.782  16.857  1.00  0.460          H  
ATOM  28177 2HB  ARG D 255     -35.207 -31.417  15.360  1.00  0.460          H  
ATOM  28178 1HG  ARG D 255     -34.103 -28.610  15.673  1.00  0.460          H  
ATOM  28179 2HG  ARG D 255     -33.183 -29.968  15.061  1.00  0.460          H  
ATOM  28180 1HD  ARG D 255     -34.745 -30.145  13.166  1.00  0.460          H  
ATOM  28181 2HD  ARG D 255     -35.671 -28.786  13.834  1.00  0.460          H  
ATOM  28182  HE  ARG D 255     -34.154 -27.296  13.156  1.00  0.460          H  
ATOM  28183 1HH1 ARG D 255     -32.763 -30.569  12.803  1.00  0.460          H  
ATOM  28184 2HH1 ARG D 255     -31.348 -29.949  11.912  1.00  0.460          H  
ATOM  28185 1HH2 ARG D 255     -32.243 -26.668  11.965  1.00  0.460          H  
ATOM  28186 2HH2 ARG D 255     -31.069 -27.924  11.477  1.00  0.460          H  
ATOM  28187  N   GLN D 256     -37.953 -30.465  18.105  1.00  0.340          N  
ATOM  28188  CA  GLN D 256     -38.889 -31.302  18.839  1.00  0.370          C  
ATOM  28189  C   GLN D 256     -40.065 -31.606  17.948  1.00  0.390          C  
ATOM  28190  O   GLN D 256     -40.473 -30.764  17.151  1.00  0.420          O  
ATOM  28191  CB  GLN D 256     -39.389 -30.596  20.081  1.00  0.510          C  
ATOM  28192  CG  GLN D 256     -38.353 -30.381  21.157  1.00  0.510          C  
ATOM  28193  CD  GLN D 256     -38.007 -31.619  21.875  1.00  0.510          C  
ATOM  28194  OE1 GLN D 256     -38.848 -32.498  22.060  1.00  0.510          O  
ATOM  28195  NE2 GLN D 256     -36.783 -31.704  22.309  1.00  0.510          N  
ATOM  28196  H   GLN D 256     -37.816 -29.494  18.408  1.00  0.410          H  
ATOM  28197  HA  GLN D 256     -38.415 -32.231  19.122  1.00  0.440          H  
ATOM  28198 1HB  GLN D 256     -39.755 -29.625  19.796  1.00  0.610          H  
ATOM  28199 2HB  GLN D 256     -40.230 -31.151  20.490  1.00  0.610          H  
ATOM  28200 1HG  GLN D 256     -37.435 -30.055  20.677  1.00  0.610          H  
ATOM  28201 2HG  GLN D 256     -38.680 -29.622  21.861  1.00  0.610          H  
ATOM  28202 1HE2 GLN D 256     -36.494 -32.525  22.839  1.00  0.610          H  
ATOM  28203 2HE2 GLN D 256     -36.119 -30.933  22.135  1.00  0.610          H  
ATOM  28204  N   PHE D 257     -40.637 -32.789  18.071  1.00  0.370          N  
ATOM  28205  CA  PHE D 257     -41.811 -33.052  17.271  1.00  0.420          C  
ATOM  28206  C   PHE D 257     -43.037 -32.579  18.000  1.00  0.550          C  
ATOM  28207  O   PHE D 257     -43.133 -32.695  19.222  1.00  0.960          O  
ATOM  28208  CB  PHE D 257     -41.930 -34.520  16.892  1.00  0.570          C  
ATOM  28209  CG  PHE D 257     -40.919 -34.938  15.858  1.00  0.570          C  
ATOM  28210  CD1 PHE D 257     -39.754 -35.587  16.208  1.00  0.570          C  
ATOM  28211  CD2 PHE D 257     -41.140 -34.659  14.510  1.00  0.570          C  
ATOM  28212  CE1 PHE D 257     -38.848 -35.944  15.246  1.00  0.570          C  
ATOM  28213  CE2 PHE D 257     -40.220 -35.018  13.554  1.00  0.570          C  
ATOM  28214  CZ  PHE D 257     -39.069 -35.658  13.935  1.00  0.570          C  
ATOM  28215  H   PHE D 257     -40.288 -33.481  18.724  1.00  0.440          H  
ATOM  28216  HA  PHE D 257     -41.735 -32.481  16.343  1.00  0.500          H  
ATOM  28217 1HB  PHE D 257     -41.803 -35.148  17.777  1.00  0.680          H  
ATOM  28218 2HB  PHE D 257     -42.930 -34.718  16.503  1.00  0.680          H  
ATOM  28219  HD1 PHE D 257     -39.551 -35.821  17.257  1.00  0.680          H  
ATOM  28220  HD2 PHE D 257     -42.062 -34.146  14.207  1.00  0.680          H  
ATOM  28221  HE1 PHE D 257     -37.948 -36.454  15.532  1.00  0.680          H  
ATOM  28222  HE2 PHE D 257     -40.407 -34.790  12.500  1.00  0.680          H  
ATOM  28223  HZ  PHE D 257     -38.331 -35.949  13.190  1.00  0.680          H  
ATOM  28224  N   LEU D 258     -43.953 -32.013  17.247  1.00  0.370          N  
ATOM  28225  CA  LEU D 258     -45.216 -31.541  17.762  1.00  0.440          C  
ATOM  28226  C   LEU D 258     -46.283 -32.432  17.215  1.00  0.550          C  
ATOM  28227  O   LEU D 258     -46.115 -32.976  16.128  1.00  0.590          O  
ATOM  28228  CB  LEU D 258     -45.486 -30.097  17.341  1.00  0.590          C  
ATOM  28229  CG  LEU D 258     -44.386 -29.078  17.679  1.00  0.590          C  
ATOM  28230  CD1 LEU D 258     -44.832 -27.696  17.177  1.00  0.590          C  
ATOM  28231  CD2 LEU D 258     -44.085 -29.114  19.161  1.00  0.590          C  
ATOM  28232  H   LEU D 258     -43.767 -31.942  16.255  1.00  0.440          H  
ATOM  28233  HA  LEU D 258     -45.234 -31.632  18.849  1.00  0.530          H  
ATOM  28234 1HB  LEU D 258     -45.641 -30.076  16.261  1.00  0.710          H  
ATOM  28235 2HB  LEU D 258     -46.407 -29.767  17.819  1.00  0.710          H  
ATOM  28236  HG  LEU D 258     -43.469 -29.329  17.142  1.00  0.710          H  
ATOM  28237 1HD1 LEU D 258     -44.061 -26.958  17.380  1.00  0.710          H  
ATOM  28238 2HD1 LEU D 258     -45.008 -27.735  16.104  1.00  0.710          H  
ATOM  28239 3HD1 LEU D 258     -45.743 -27.401  17.674  1.00  0.710          H  
ATOM  28240 1HD2 LEU D 258     -43.324 -28.399  19.363  1.00  0.710          H  
ATOM  28241 2HD2 LEU D 258     -44.940 -28.884  19.735  1.00  0.710          H  
ATOM  28242 3HD2 LEU D 258     -43.734 -30.095  19.437  1.00  0.710          H  
ATOM  28243  N   ASP D 259     -47.393 -32.556  17.918  1.00  0.590          N  
ATOM  28244  CA  ASP D 259     -48.509 -33.352  17.440  1.00  0.660          C  
ATOM  28245  C   ASP D 259     -49.062 -32.784  16.115  1.00  0.690          C  
ATOM  28246  O   ASP D 259     -49.592 -31.660  16.127  1.00  0.690          O  
ATOM  28247  CB  ASP D 259     -49.629 -33.376  18.483  1.00  0.900          C  
ATOM  28248  CG  ASP D 259     -50.775 -34.290  18.080  1.00  0.900          C  
ATOM  28249  OD1 ASP D 259     -50.728 -34.784  16.959  1.00  0.900          O  
ATOM  28250  OD2 ASP D 259     -51.678 -34.490  18.858  1.00  0.900          O  
ATOM  28251  H   ASP D 259     -47.464 -32.090  18.825  1.00  0.710          H  
ATOM  28252  HA  ASP D 259     -48.165 -34.373  17.328  1.00  0.790          H  
ATOM  28253 1HB  ASP D 259     -49.225 -33.713  19.440  1.00  1.080          H  
ATOM  28254 2HB  ASP D 259     -50.012 -32.364  18.632  1.00  1.080          H  
ATOM  28255  N   PRO D 260     -48.993 -33.526  14.970  1.00  0.720          N  
ATOM  28256  CA  PRO D 260     -49.446 -33.131  13.636  1.00  0.760          C  
ATOM  28257  C   PRO D 260     -50.919 -32.750  13.637  1.00  0.800          C  
ATOM  28258  O   PRO D 260     -51.395 -32.036  12.750  1.00  0.810          O  
ATOM  28259  CB  PRO D 260     -49.218 -34.399  12.801  1.00  1.140          C  
ATOM  28260  CG  PRO D 260     -48.120 -35.134  13.510  1.00  1.140          C  
ATOM  28261  CD  PRO D 260     -48.356 -34.877  14.979  1.00  1.140          C  
ATOM  28262  HA  PRO D 260     -48.824 -32.300  13.278  1.00  0.910          H  
ATOM  28263 1HB  PRO D 260     -50.150 -34.978  12.738  1.00  1.370          H  
ATOM  28264 2HB  PRO D 260     -48.945 -34.116  11.776  1.00  1.370          H  
ATOM  28265 1HG  PRO D 260     -48.137 -36.197  13.249  1.00  1.370          H  
ATOM  28266 2HG  PRO D 260     -47.148 -34.736  13.176  1.00  1.370          H  
ATOM  28267 1HD  PRO D 260     -49.023 -35.634  15.426  1.00  1.370          H  
ATOM  28268 2HD  PRO D 260     -47.373 -34.863  15.439  1.00  1.370          H  
ATOM  28269  N   ALA D 261     -51.653 -33.210  14.653  1.00  0.820          N  
ATOM  28270  CA  ALA D 261     -53.063 -32.909  14.824  1.00  0.860          C  
ATOM  28271  C   ALA D 261     -53.321 -31.409  14.748  1.00  0.830          C  
ATOM  28272  O   ALA D 261     -54.407 -30.976  14.363  1.00  0.870          O  
ATOM  28273  CB  ALA D 261     -53.557 -33.416  16.160  1.00  1.190          C  
ATOM  28274  H   ALA D 261     -51.220 -33.810  15.375  1.00  0.980          H  
ATOM  28275  HA  ALA D 261     -53.613 -33.398  14.019  1.00  1.030          H  
ATOM  28276 1HB  ALA D 261     -54.617 -33.203  16.263  1.00  1.430          H  
ATOM  28277 2HB  ALA D 261     -53.389 -34.491  16.227  1.00  1.430          H  
ATOM  28278 3HB  ALA D 261     -53.007 -32.919  16.954  1.00  1.430          H  
ATOM  28279  N   GLN D 262     -52.333 -30.611  15.178  1.00  0.780          N  
ATOM  28280  CA  GLN D 262     -52.490 -29.171  15.248  1.00  0.760          C  
ATOM  28281  C   GLN D 262     -52.218 -28.430  13.939  1.00  0.760          C  
ATOM  28282  O   GLN D 262     -52.407 -27.215  13.879  1.00  0.750          O  
ATOM  28283  CB  GLN D 262     -51.572 -28.631  16.331  1.00  1.070          C  
ATOM  28284  CG  GLN D 262     -51.863 -29.180  17.706  1.00  1.070          C  
ATOM  28285  CD  GLN D 262     -53.270 -28.898  18.138  1.00  1.070          C  
ATOM  28286  OE1 GLN D 262     -53.734 -27.757  18.112  1.00  1.070          O  
ATOM  28287  NE2 GLN D 262     -53.979 -29.945  18.535  1.00  1.070          N  
ATOM  28288  H   GLN D 262     -51.438 -31.031  15.458  1.00  0.940          H  
ATOM  28289  HA  GLN D 262     -53.522 -28.962  15.526  1.00  0.910          H  
ATOM  28290 1HB  GLN D 262     -50.554 -28.917  16.089  1.00  1.290          H  
ATOM  28291 2HB  GLN D 262     -51.622 -27.542  16.362  1.00  1.290          H  
ATOM  28292 1HG  GLN D 262     -51.710 -30.261  17.694  1.00  1.290          H  
ATOM  28293 2HG  GLN D 262     -51.180 -28.714  18.424  1.00  1.290          H  
ATOM  28294 1HE2 GLN D 262     -54.928 -29.825  18.832  1.00  1.290          H  
ATOM  28295 2HE2 GLN D 262     -53.565 -30.860  18.538  1.00  1.290          H  
ATOM  28296  N   GLY D 263     -51.750 -29.126  12.901  1.00  0.760          N  
ATOM  28297  CA  GLY D 263     -51.529 -28.486  11.606  1.00  0.770          C  
ATOM  28298  C   GLY D 263     -50.375 -27.487  11.519  1.00  0.730          C  
ATOM  28299  O   GLY D 263     -50.453 -26.532  10.743  1.00  0.770          O  
ATOM  28300  H   GLY D 263     -51.609 -30.138  12.984  1.00  0.910          H  
ATOM  28301 1HA  GLY D 263     -51.362 -29.271  10.867  1.00  0.920          H  
ATOM  28302 2HA  GLY D 263     -52.448 -27.986  11.309  1.00  0.920          H  
ATOM  28303  N   TYR D 264     -49.320 -27.662  12.301  1.00  0.660          N  
ATOM  28304  CA  TYR D 264     -48.236 -26.691  12.254  1.00  0.620          C  
ATOM  28305  C   TYR D 264     -47.411 -26.826  10.981  1.00  0.620          C  
ATOM  28306  O   TYR D 264     -47.287 -27.920  10.408  1.00  0.610          O  
ATOM  28307  CB  TYR D 264     -47.327 -26.812  13.473  1.00  0.880          C  
ATOM  28308  CG  TYR D 264     -47.944 -26.367  14.752  1.00  0.880          C  
ATOM  28309  CD1 TYR D 264     -48.155 -27.281  15.759  1.00  0.880          C  
ATOM  28310  CD2 TYR D 264     -48.317 -25.047  14.922  1.00  0.880          C  
ATOM  28311  CE1 TYR D 264     -48.727 -26.871  16.936  1.00  0.880          C  
ATOM  28312  CE2 TYR D 264     -48.890 -24.642  16.096  1.00  0.880          C  
ATOM  28313  CZ  TYR D 264     -49.095 -25.542  17.102  1.00  0.880          C  
ATOM  28314  OH  TYR D 264     -49.681 -25.113  18.281  1.00  0.880          O  
ATOM  28315  H   TYR D 264     -49.277 -28.458  12.918  1.00  0.790          H  
ATOM  28316  HA  TYR D 264     -48.675 -25.695  12.249  1.00  0.740          H  
ATOM  28317 1HB  TYR D 264     -47.045 -27.831  13.607  1.00  1.060          H  
ATOM  28318 2HB  TYR D 264     -46.418 -26.247  13.302  1.00  1.060          H  
ATOM  28319  HD1 TYR D 264     -47.868 -28.325  15.628  1.00  1.060          H  
ATOM  28320  HD2 TYR D 264     -48.156 -24.325  14.124  1.00  1.060          H  
ATOM  28321  HE1 TYR D 264     -48.893 -27.591  17.733  1.00  1.060          H  
ATOM  28322  HE2 TYR D 264     -49.184 -23.602  16.230  1.00  1.060          H  
ATOM  28323  HH  TYR D 264     -49.641 -25.821  18.968  1.00  1.060          H  
ATOM  28324  N   LYS D 265     -46.883 -25.693  10.509  1.00  0.640          N  
ATOM  28325  CA  LYS D 265     -46.042 -25.698   9.324  1.00  0.650          C  
ATOM  28326  C   LYS D 265     -44.882 -26.653   9.507  1.00  0.670          C  
ATOM  28327  O   LYS D 265     -44.173 -26.589  10.509  1.00  0.700          O  
ATOM  28328  CB  LYS D 265     -45.532 -24.283   9.009  1.00  0.910          C  
ATOM  28329  CG  LYS D 265     -44.676 -24.193   7.734  1.00  0.910          C  
ATOM  28330  CD  LYS D 265     -44.261 -22.760   7.389  1.00  0.910          C  
ATOM  28331  CE  LYS D 265     -43.479 -22.700   6.051  1.00  0.910          C  
ATOM  28332  NZ  LYS D 265     -42.074 -23.267   6.149  1.00  0.910          N  
ATOM  28333  H   LYS D 265     -47.054 -24.826  10.998  1.00  0.770          H  
ATOM  28334  HA  LYS D 265     -46.635 -26.049   8.478  1.00  0.780          H  
ATOM  28335 1HB  LYS D 265     -46.379 -23.605   8.898  1.00  1.090          H  
ATOM  28336 2HB  LYS D 265     -44.927 -23.923   9.840  1.00  1.090          H  
ATOM  28337 1HG  LYS D 265     -43.771 -24.756   7.901  1.00  1.090          H  
ATOM  28338 2HG  LYS D 265     -45.206 -24.636   6.893  1.00  1.090          H  
ATOM  28339 1HD  LYS D 265     -45.146 -22.128   7.311  1.00  1.090          H  
ATOM  28340 2HD  LYS D 265     -43.627 -22.370   8.184  1.00  1.090          H  
ATOM  28341 1HE  LYS D 265     -44.029 -23.264   5.300  1.00  1.090          H  
ATOM  28342 2HE  LYS D 265     -43.414 -21.660   5.733  1.00  1.090          H  
ATOM  28343 1HZ  LYS D 265     -41.623 -23.197   5.254  1.00  1.090          H  
ATOM  28344 2HZ  LYS D 265     -41.546 -22.748   6.827  1.00  1.090          H  
ATOM  28345 3HZ  LYS D 265     -42.072 -24.266   6.434  1.00  1.090          H  
ATOM  28346  N   ASP D 266     -44.701 -27.527   8.525  1.00  0.660          N  
ATOM  28347  CA  ASP D 266     -43.656 -28.544   8.468  1.00  0.700          C  
ATOM  28348  C   ASP D 266     -43.655 -29.503   9.669  1.00  0.720          C  
ATOM  28349  O   ASP D 266     -42.616 -30.048  10.052  1.00  0.790          O  
ATOM  28350  CB  ASP D 266     -42.306 -27.851   8.327  1.00  0.960          C  
ATOM  28351  CG  ASP D 266     -42.277 -26.976   7.071  1.00  0.960          C  
ATOM  28352  OD1 ASP D 266     -42.846 -27.371   6.063  1.00  0.960          O  
ATOM  28353  OD2 ASP D 266     -41.717 -25.890   7.127  1.00  0.960          O  
ATOM  28354  H   ASP D 266     -45.338 -27.479   7.741  1.00  0.790          H  
ATOM  28355  HA  ASP D 266     -43.823 -29.141   7.571  1.00  0.840          H  
ATOM  28356 1HB  ASP D 266     -42.098 -27.243   9.207  1.00  1.160          H  
ATOM  28357 2HB  ASP D 266     -41.513 -28.601   8.249  1.00  1.160          H  
ATOM  28358  N   HIS D 267     -44.843 -29.793  10.195  1.00  0.660          N  
ATOM  28359  CA  HIS D 267     -45.042 -30.749  11.279  1.00  0.710          C  
ATOM  28360  C   HIS D 267     -46.158 -31.694  10.875  1.00  0.870          C  
ATOM  28361  O   HIS D 267     -47.215 -31.750  11.501  1.00  1.010          O  
ATOM  28362  CB  HIS D 267     -45.378 -30.090  12.620  1.00  0.970          C  
ATOM  28363  CG  HIS D 267     -44.280 -29.230  13.225  1.00  0.970          C  
ATOM  28364  ND1 HIS D 267     -44.028 -27.938  12.832  1.00  0.970          N  
ATOM  28365  CD2 HIS D 267     -43.377 -29.507  14.191  1.00  0.970          C  
ATOM  28366  CE1 HIS D 267     -43.033 -27.457  13.540  1.00  0.970          C  
ATOM  28367  NE2 HIS D 267     -42.619 -28.385  14.369  1.00  0.970          N  
ATOM  28368  H   HIS D 267     -45.678 -29.295   9.868  1.00  0.790          H  
ATOM  28369  HA  HIS D 267     -44.140 -31.340  11.422  1.00  0.850          H  
ATOM  28370 1HB  HIS D 267     -46.246 -29.482  12.469  1.00  1.170          H  
ATOM  28371 2HB  HIS D 267     -45.645 -30.859  13.348  1.00  1.170          H  
ATOM  28372  HD1 HIS D 267     -44.109 -27.611  11.879  1.00  1.170          H  
ATOM  28373  HD2 HIS D 267     -43.180 -30.391  14.793  1.00  1.170          H  
ATOM  28374  HE1 HIS D 267     -42.686 -26.449  13.366  1.00  1.170          H  
ATOM  28375  N   THR D 268     -45.949 -32.387   9.762  1.00  0.920          N  
ATOM  28376  CA  THR D 268     -46.945 -33.275   9.193  1.00  1.060          C  
ATOM  28377  C   THR D 268     -46.790 -34.694   9.741  1.00  0.810          C  
ATOM  28378  O   THR D 268     -47.700 -35.537   9.628  1.00  0.670          O  
ATOM  28379  CB  THR D 268     -46.784 -33.257   7.661  1.00  1.430          C  
ATOM  28380  OG1 THR D 268     -45.468 -33.738   7.315  1.00  1.430          O  
ATOM  28381  CG2 THR D 268     -46.933 -31.829   7.152  1.00  1.430          C  
ATOM  28382  H   THR D 268     -45.067 -32.304   9.270  1.00  1.100          H  
ATOM  28383  HA  THR D 268     -47.936 -32.905   9.457  1.00  1.270          H  
ATOM  28384  HB  THR D 268     -47.534 -33.886   7.206  1.00  1.710          H  
ATOM  28385  HG1 THR D 268     -45.389 -33.808   6.354  1.00  1.710          H  
ATOM  28386 1HG2 THR D 268     -46.815 -31.820   6.069  1.00  1.710          H  
ATOM  28387 2HG2 THR D 268     -47.922 -31.453   7.414  1.00  1.710          H  
ATOM  28388 3HG2 THR D 268     -46.177 -31.187   7.599  1.00  1.710          H  
ATOM  28389  N   LEU D 269     -45.629 -34.934  10.350  1.00  0.760          N  
ATOM  28390  CA  LEU D 269     -45.220 -36.218  10.887  1.00  0.620          C  
ATOM  28391  C   LEU D 269     -44.578 -36.106  12.249  1.00  0.540          C  
ATOM  28392  O   LEU D 269     -43.733 -35.237  12.472  1.00  0.570          O  
ATOM  28393  CB  LEU D 269     -44.130 -36.812   9.995  1.00  0.920          C  
ATOM  28394  CG  LEU D 269     -44.478 -37.178   8.599  1.00  0.920          C  
ATOM  28395  CD1 LEU D 269     -43.205 -37.366   7.810  1.00  0.920          C  
ATOM  28396  CD2 LEU D 269     -45.264 -38.496   8.588  1.00  0.920          C  
ATOM  28397  H   LEU D 269     -44.984 -34.164  10.409  1.00  0.910          H  
ATOM  28398  HA  LEU D 269     -46.089 -36.867  10.959  1.00  0.740          H  
ATOM  28399 1HB  LEU D 269     -43.288 -36.124   9.970  1.00  1.110          H  
ATOM  28400 2HB  LEU D 269     -43.810 -37.724  10.475  1.00  1.110          H  
ATOM  28401  HG  LEU D 269     -45.054 -36.389   8.160  1.00  1.110          H  
ATOM  28402 1HD1 LEU D 269     -43.446 -37.635   6.822  1.00  1.110          H  
ATOM  28403 2HD1 LEU D 269     -42.626 -36.443   7.806  1.00  1.110          H  
ATOM  28404 3HD1 LEU D 269     -42.632 -38.134   8.234  1.00  1.110          H  
ATOM  28405 1HD2 LEU D 269     -45.507 -38.777   7.573  1.00  1.110          H  
ATOM  28406 2HD2 LEU D 269     -44.663 -39.285   9.037  1.00  1.110          H  
ATOM  28407 3HD2 LEU D 269     -46.184 -38.377   9.153  1.00  1.110          H  
ATOM  28408  N   ASP D 270     -44.929 -37.020  13.140  1.00  0.480          N  
ATOM  28409  CA  ASP D 270     -44.214 -37.150  14.396  1.00  0.450          C  
ATOM  28410  C   ASP D 270     -43.274 -38.296  14.150  1.00  0.400          C  
ATOM  28411  O   ASP D 270     -43.723 -39.423  13.960  1.00  0.390          O  
ATOM  28412  CB  ASP D 270     -45.108 -37.436  15.598  1.00  0.640          C  
ATOM  28413  CG  ASP D 270     -44.291 -37.488  16.927  1.00  0.640          C  
ATOM  28414  OD1 ASP D 270     -43.070 -37.698  16.877  1.00  0.640          O  
ATOM  28415  OD2 ASP D 270     -44.887 -37.320  17.970  1.00  0.640          O  
ATOM  28416  H   ASP D 270     -45.663 -37.676  12.915  1.00  0.580          H  
ATOM  28417  HA  ASP D 270     -43.634 -36.252  14.591  1.00  0.540          H  
ATOM  28418 1HB  ASP D 270     -45.869 -36.669  15.682  1.00  0.770          H  
ATOM  28419 2HB  ASP D 270     -45.613 -38.395  15.459  1.00  0.770          H  
ATOM  28420  N   LEU D 271     -42.005 -38.012  13.982  1.00  0.400          N  
ATOM  28421  CA  LEU D 271     -41.082 -39.071  13.653  1.00  0.400          C  
ATOM  28422  C   LEU D 271     -40.193 -39.423  14.802  1.00  0.420          C  
ATOM  28423  O   LEU D 271     -39.208 -40.122  14.592  1.00  0.530          O  
ATOM  28424  CB  LEU D 271     -40.245 -38.692  12.451  1.00  0.560          C  
ATOM  28425  CG  LEU D 271     -41.025 -38.414  11.215  1.00  0.560          C  
ATOM  28426  CD1 LEU D 271     -40.096 -37.866  10.209  1.00  0.560          C  
ATOM  28427  CD2 LEU D 271     -41.715 -39.724  10.707  1.00  0.560          C  
ATOM  28428  H   LEU D 271     -41.678 -37.059  14.120  1.00  0.480          H  
ATOM  28429  HA  LEU D 271     -41.640 -39.960  13.419  1.00  0.480          H  
ATOM  28430 1HB  LEU D 271     -39.646 -37.857  12.673  1.00  0.670          H  
ATOM  28431 2HB  LEU D 271     -39.579 -39.529  12.229  1.00  0.670          H  
ATOM  28432  HG  LEU D 271     -41.764 -37.658  11.425  1.00  0.670          H  
ATOM  28433 1HD1 LEU D 271     -40.630 -37.618   9.313  1.00  0.670          H  
ATOM  28434 2HD1 LEU D 271     -39.651 -36.970  10.616  1.00  0.670          H  
ATOM  28435 3HD1 LEU D 271     -39.322 -38.592   9.987  1.00  0.670          H  
ATOM  28436 1HD2 LEU D 271     -42.264 -39.536   9.816  1.00  0.670          H  
ATOM  28437 2HD2 LEU D 271     -40.953 -40.475  10.499  1.00  0.670          H  
ATOM  28438 3HD2 LEU D 271     -42.407 -40.114  11.439  1.00  0.670          H  
ATOM  28439  N   CYS D 272     -40.534 -38.962  16.015  1.00  0.340          N  
ATOM  28440  CA  CYS D 272     -39.779 -39.198  17.256  1.00  0.350          C  
ATOM  28441  C   CYS D 272     -38.286 -38.806  17.242  1.00  0.360          C  
ATOM  28442  O   CYS D 272     -37.853 -38.007  18.071  1.00  0.780          O  
ATOM  28443  CB  CYS D 272     -39.918 -40.659  17.667  1.00  0.490          C  
ATOM  28444  SG  CYS D 272     -39.181 -41.118  19.251  1.00  0.490          S  
ATOM  28445  H   CYS D 272     -41.419 -38.435  16.102  1.00  0.410          H  
ATOM  28446  HA  CYS D 272     -40.264 -38.603  18.030  1.00  0.420          H  
ATOM  28447 1HB  CYS D 272     -40.961 -40.865  17.734  1.00  0.580          H  
ATOM  28448 2HB  CYS D 272     -39.496 -41.308  16.904  1.00  0.580          H  
ATOM  28449  HG  CYS D 272     -39.316 -42.436  19.057  1.00  0.580          H  
ATOM  28450  N   VAL D 273     -37.505 -39.438  16.367  1.00  0.480          N  
ATOM  28451  CA  VAL D 273     -36.066 -39.316  16.257  1.00  0.480          C  
ATOM  28452  C   VAL D 273     -35.586 -38.516  15.000  1.00  0.420          C  
ATOM  28453  O   VAL D 273     -35.552 -39.049  13.886  1.00  0.580          O  
ATOM  28454  CB  VAL D 273     -35.508 -40.771  16.219  1.00  0.670          C  
ATOM  28455  CG1 VAL D 273     -35.864 -41.458  17.498  1.00  0.670          C  
ATOM  28456  CG2 VAL D 273     -36.118 -41.648  15.086  1.00  0.670          C  
ATOM  28457  H   VAL D 273     -37.977 -40.050  15.725  1.00  0.580          H  
ATOM  28458  HA  VAL D 273     -35.695 -38.855  17.169  1.00  0.580          H  
ATOM  28459  HB  VAL D 273     -34.452 -40.727  16.114  1.00  0.810          H  
ATOM  28460 1HG1 VAL D 273     -35.454 -42.463  17.489  1.00  0.810          H  
ATOM  28461 2HG1 VAL D 273     -35.491 -40.925  18.323  1.00  0.810          H  
ATOM  28462 3HG1 VAL D 273     -36.926 -41.515  17.579  1.00  0.810          H  
ATOM  28463 1HG2 VAL D 273     -35.692 -42.647  15.154  1.00  0.810          H  
ATOM  28464 2HG2 VAL D 273     -37.194 -41.716  15.213  1.00  0.810          H  
ATOM  28465 3HG2 VAL D 273     -35.913 -41.270  14.105  1.00  0.810          H  
ATOM  28466  N   PRO D 274     -35.159 -37.245  15.134  1.00  0.290          N  
ATOM  28467  CA  PRO D 274     -34.743 -36.367  14.048  1.00  0.270          C  
ATOM  28468  C   PRO D 274     -33.377 -36.708  13.449  1.00  0.290          C  
ATOM  28469  O   PRO D 274     -32.426 -35.931  13.594  1.00  0.240          O  
ATOM  28470  CB  PRO D 274     -34.666 -34.987  14.722  1.00  0.410          C  
ATOM  28471  CG  PRO D 274     -35.390 -35.095  15.984  1.00  0.410          C  
ATOM  28472  CD  PRO D 274     -35.263 -36.548  16.420  1.00  0.410          C  
ATOM  28473  HA  PRO D 274     -35.519 -36.378  13.266  1.00  0.320          H  
ATOM  28474 1HB  PRO D 274     -33.653 -34.717  14.919  1.00  0.490          H  
ATOM  28475 2HB  PRO D 274     -35.089 -34.222  14.056  1.00  0.490          H  
ATOM  28476 1HG  PRO D 274     -34.920 -34.415  16.708  1.00  0.490          H  
ATOM  28477 2HG  PRO D 274     -36.413 -34.737  15.864  1.00  0.490          H  
ATOM  28478 1HD  PRO D 274     -34.400 -36.701  17.017  1.00  0.490          H  
ATOM  28479 2HD  PRO D 274     -36.173 -36.782  16.952  1.00  0.490          H  
ATOM  28480  N   ILE D 275     -33.308 -37.810  12.702  1.00  0.420          N  
ATOM  28481  CA  ILE D 275     -32.050 -38.250  12.074  1.00  0.520          C  
ATOM  28482  C   ILE D 275     -31.307 -37.136  11.345  1.00  0.360          C  
ATOM  28483  O   ILE D 275     -30.074 -37.104  11.358  1.00  0.310          O  
ATOM  28484  CB  ILE D 275     -32.285 -39.435  11.088  1.00  0.690          C  
ATOM  28485  CG1 ILE D 275     -30.908 -40.052  10.576  1.00  0.690          C  
ATOM  28486  CG2 ILE D 275     -33.124 -38.999   9.848  1.00  0.690          C  
ATOM  28487  CD1 ILE D 275     -30.018 -40.686  11.633  1.00  0.690          C  
ATOM  28488  H   ILE D 275     -34.153 -38.389  12.665  1.00  0.500          H  
ATOM  28489  HA  ILE D 275     -31.409 -38.606  12.870  1.00  0.620          H  
ATOM  28490  HB  ILE D 275     -32.827 -40.215  11.621  1.00  0.830          H  
ATOM  28491 1HG1 ILE D 275     -31.144 -40.823   9.846  1.00  0.830          H  
ATOM  28492 2HG1 ILE D 275     -30.331 -39.274  10.072  1.00  0.830          H  
ATOM  28493 1HG2 ILE D 275     -33.293 -39.862   9.211  1.00  0.830          H  
ATOM  28494 2HG2 ILE D 275     -34.082 -38.601  10.172  1.00  0.830          H  
ATOM  28495 3HG2 ILE D 275     -32.600 -38.248   9.268  1.00  0.830          H  
ATOM  28496 1HD1 ILE D 275     -29.122 -41.085  11.153  1.00  0.830          H  
ATOM  28497 2HD1 ILE D 275     -29.722 -39.945  12.359  1.00  0.830          H  
ATOM  28498 3HD1 ILE D 275     -30.553 -41.493  12.131  1.00  0.830          H  
ATOM  28499  N   PHE D 276     -32.025 -36.203  10.728  1.00  0.340          N  
ATOM  28500  CA  PHE D 276     -31.331 -35.165  10.006  1.00  0.280          C  
ATOM  28501  C   PHE D 276     -30.661 -34.159  10.924  1.00  0.220          C  
ATOM  28502  O   PHE D 276     -29.655 -33.555  10.541  1.00  0.210          O  
ATOM  28503  CB  PHE D 276     -32.283 -34.463   9.086  1.00  0.420          C  
ATOM  28504  CG  PHE D 276     -32.751 -35.353   8.012  1.00  0.420          C  
ATOM  28505  CD1 PHE D 276     -34.055 -35.780   8.002  1.00  0.420          C  
ATOM  28506  CD2 PHE D 276     -31.890 -35.809   7.034  1.00  0.420          C  
ATOM  28507  CE1 PHE D 276     -34.498 -36.635   7.039  1.00  0.420          C  
ATOM  28508  CE2 PHE D 276     -32.331 -36.668   6.072  1.00  0.420          C  
ATOM  28509  CZ  PHE D 276     -33.635 -37.083   6.069  1.00  0.420          C  
ATOM  28510  H   PHE D 276     -33.037 -36.243  10.717  1.00  0.410          H  
ATOM  28511  HA  PHE D 276     -30.556 -35.637   9.407  1.00  0.340          H  
ATOM  28512 1HB  PHE D 276     -33.141 -34.098   9.644  1.00  0.500          H  
ATOM  28513 2HB  PHE D 276     -31.776 -33.623   8.651  1.00  0.500          H  
ATOM  28514  HD1 PHE D 276     -34.737 -35.427   8.773  1.00  0.500          H  
ATOM  28515  HD2 PHE D 276     -30.847 -35.483   7.035  1.00  0.500          H  
ATOM  28516  HE1 PHE D 276     -35.533 -36.963   7.044  1.00  0.500          H  
ATOM  28517  HE2 PHE D 276     -31.643 -37.028   5.311  1.00  0.500          H  
ATOM  28518  HZ  PHE D 276     -33.984 -37.769   5.301  1.00  0.500          H  
ATOM  28519  N   THR D 277     -31.219 -33.961  12.128  1.00  0.220          N  
ATOM  28520  CA  THR D 277     -30.654 -33.025  13.084  1.00  0.210          C  
ATOM  28521  C   THR D 277     -29.339 -33.613  13.509  1.00  0.180          C  
ATOM  28522  O   THR D 277     -28.360 -32.895  13.672  1.00  0.160          O  
ATOM  28523  CB  THR D 277     -31.561 -32.783  14.298  1.00  0.300          C  
ATOM  28524  OG1 THR D 277     -32.824 -32.241  13.858  1.00  0.300          O  
ATOM  28525  CG2 THR D 277     -30.895 -31.792  15.233  1.00  0.300          C  
ATOM  28526  H   THR D 277     -32.026 -34.503  12.423  1.00  0.260          H  
ATOM  28527  HA  THR D 277     -30.462 -32.075  12.590  1.00  0.250          H  
ATOM  28528  HB  THR D 277     -31.718 -33.702  14.825  1.00  0.360          H  
ATOM  28529  HG1 THR D 277     -33.331 -32.931  13.420  1.00  0.360          H  
ATOM  28530 1HG2 THR D 277     -31.536 -31.620  16.093  1.00  0.360          H  
ATOM  28531 2HG2 THR D 277     -29.953 -32.199  15.561  1.00  0.360          H  
ATOM  28532 3HG2 THR D 277     -30.721 -30.850  14.715  1.00  0.360          H  
ATOM  28533  N   LEU D 278     -29.344 -34.926  13.723  1.00  0.190          N  
ATOM  28534  CA  LEU D 278     -28.149 -35.656  14.110  1.00  0.240          C  
ATOM  28535  C   LEU D 278     -27.073 -35.604  13.039  1.00  0.210          C  
ATOM  28536  O   LEU D 278     -25.905 -35.361  13.340  1.00  0.200          O  
ATOM  28537  CB  LEU D 278     -28.479 -37.087  14.456  1.00  0.320          C  
ATOM  28538  CG  LEU D 278     -27.311 -37.994  14.751  1.00  0.320          C  
ATOM  28539  CD1 LEU D 278     -26.454 -37.476  15.917  1.00  0.320          C  
ATOM  28540  CD2 LEU D 278     -27.861 -39.300  15.066  1.00  0.320          C  
ATOM  28541  H   LEU D 278     -30.239 -35.405  13.580  1.00  0.230          H  
ATOM  28542  HA  LEU D 278     -27.766 -35.182  15.001  1.00  0.290          H  
ATOM  28543 1HB  LEU D 278     -29.092 -37.084  15.338  1.00  0.380          H  
ATOM  28544 2HB  LEU D 278     -29.047 -37.522  13.640  1.00  0.380          H  
ATOM  28545  HG  LEU D 278     -26.683 -38.081  13.866  1.00  0.380          H  
ATOM  28546 1HD1 LEU D 278     -25.648 -38.168  16.112  1.00  0.380          H  
ATOM  28547 2HD1 LEU D 278     -26.032 -36.516  15.672  1.00  0.380          H  
ATOM  28548 3HD1 LEU D 278     -27.032 -37.384  16.792  1.00  0.380          H  
ATOM  28549 1HD2 LEU D 278     -27.055 -39.959  15.236  1.00  0.380          H  
ATOM  28550 2HD2 LEU D 278     -28.491 -39.245  15.956  1.00  0.380          H  
ATOM  28551 3HD2 LEU D 278     -28.447 -39.665  14.239  1.00  0.380          H  
ATOM  28552  N   LEU D 279     -27.435 -35.802  11.776  1.00  0.220          N  
ATOM  28553  CA  LEU D 279     -26.411 -35.724  10.750  1.00  0.210          C  
ATOM  28554  C   LEU D 279     -25.785 -34.318  10.789  1.00  0.180          C  
ATOM  28555  O   LEU D 279     -24.557 -34.181  10.670  1.00  0.200          O  
ATOM  28556  CB  LEU D 279     -27.026 -36.067   9.381  1.00  0.300          C  
ATOM  28557  CG  LEU D 279     -27.454 -37.583   9.176  1.00  0.300          C  
ATOM  28558  CD1 LEU D 279     -28.305 -37.735   7.898  1.00  0.300          C  
ATOM  28559  CD2 LEU D 279     -26.199 -38.460   9.051  1.00  0.300          C  
ATOM  28560  H   LEU D 279     -28.402 -36.051  11.547  1.00  0.260          H  
ATOM  28561  HA  LEU D 279     -25.629 -36.438  10.985  1.00  0.250          H  
ATOM  28562 1HB  LEU D 279     -27.909 -35.444   9.235  1.00  0.360          H  
ATOM  28563 2HB  LEU D 279     -26.299 -35.824   8.614  1.00  0.360          H  
ATOM  28564  HG  LEU D 279     -28.049 -37.912  10.028  1.00  0.360          H  
ATOM  28565 1HD1 LEU D 279     -28.595 -38.778   7.775  1.00  0.360          H  
ATOM  28566 2HD1 LEU D 279     -29.199 -37.126   7.984  1.00  0.360          H  
ATOM  28567 3HD1 LEU D 279     -27.736 -37.420   7.036  1.00  0.360          H  
ATOM  28568 1HD2 LEU D 279     -26.501 -39.497   8.911  1.00  0.360          H  
ATOM  28569 2HD2 LEU D 279     -25.612 -38.132   8.190  1.00  0.360          H  
ATOM  28570 3HD2 LEU D 279     -25.592 -38.390   9.946  1.00  0.360          H  
ATOM  28571  N   GLN D 280     -26.610 -33.279  11.021  1.00  0.160          N  
ATOM  28572  CA  GLN D 280     -26.091 -31.924  11.180  1.00  0.150          C  
ATOM  28573  C   GLN D 280     -25.250 -31.825  12.468  1.00  0.120          C  
ATOM  28574  O   GLN D 280     -24.155 -31.265  12.446  1.00  0.130          O  
ATOM  28575  CB  GLN D 280     -27.242 -30.909  11.221  1.00  0.210          C  
ATOM  28576  CG  GLN D 280     -27.974 -30.748   9.904  1.00  0.210          C  
ATOM  28577  CD  GLN D 280     -29.255 -29.930  10.042  1.00  0.210          C  
ATOM  28578  OE1 GLN D 280     -29.650 -29.555  11.162  1.00  0.210          O  
ATOM  28579  NE2 GLN D 280     -29.906 -29.661   8.916  1.00  0.210          N  
ATOM  28580  H   GLN D 280     -27.623 -33.438  11.052  1.00  0.190          H  
ATOM  28581  HA  GLN D 280     -25.449 -31.695  10.333  1.00  0.180          H  
ATOM  28582 1HB  GLN D 280     -27.963 -31.206  11.965  1.00  0.260          H  
ATOM  28583 2HB  GLN D 280     -26.859 -29.933  11.514  1.00  0.260          H  
ATOM  28584 1HG  GLN D 280     -27.314 -30.242   9.202  1.00  0.260          H  
ATOM  28585 2HG  GLN D 280     -28.235 -31.732   9.524  1.00  0.260          H  
ATOM  28586 1HE2 GLN D 280     -30.751 -29.127   8.922  1.00  0.260          H  
ATOM  28587 2HE2 GLN D 280     -29.553 -30.013   8.050  1.00  0.260          H  
ATOM  28588  N   PHE D 281     -25.687 -32.441  13.583  1.00  0.140          N  
ATOM  28589  CA  PHE D 281     -24.904 -32.370  14.811  1.00  0.210          C  
ATOM  28590  C   PHE D 281     -23.521 -32.925  14.557  1.00  0.260          C  
ATOM  28591  O   PHE D 281     -22.532 -32.310  14.957  1.00  0.300          O  
ATOM  28592  CB  PHE D 281     -25.466 -33.218  15.962  1.00  0.270          C  
ATOM  28593  CG  PHE D 281     -26.714 -32.798  16.733  1.00  0.270          C  
ATOM  28594  CD1 PHE D 281     -27.149 -31.489  16.813  1.00  0.270          C  
ATOM  28595  CD2 PHE D 281     -27.432 -33.780  17.442  1.00  0.270          C  
ATOM  28596  CE1 PHE D 281     -28.253 -31.156  17.573  1.00  0.270          C  
ATOM  28597  CE2 PHE D 281     -28.534 -33.457  18.191  1.00  0.270          C  
ATOM  28598  CZ  PHE D 281     -28.947 -32.139  18.264  1.00  0.270          C  
ATOM  28599  H   PHE D 281     -26.602 -32.878  13.588  1.00  0.170          H  
ATOM  28600  HA  PHE D 281     -24.807 -31.335  15.112  1.00  0.250          H  
ATOM  28601 1HB  PHE D 281     -25.618 -34.217  15.599  1.00  0.320          H  
ATOM  28602 2HB  PHE D 281     -24.681 -33.269  16.687  1.00  0.320          H  
ATOM  28603  HD1 PHE D 281     -26.621 -30.723  16.282  1.00  0.320          H  
ATOM  28604  HD2 PHE D 281     -27.102 -34.819  17.401  1.00  0.320          H  
ATOM  28605  HE1 PHE D 281     -28.580 -30.119  17.626  1.00  0.320          H  
ATOM  28606  HE2 PHE D 281     -29.074 -34.234  18.737  1.00  0.320          H  
ATOM  28607  HZ  PHE D 281     -29.818 -31.870  18.865  1.00  0.320          H  
ATOM  28608  N   PHE D 282     -23.432 -34.069  13.856  1.00  0.290          N  
ATOM  28609  CA  PHE D 282     -22.124 -34.636  13.571  1.00  0.410          C  
ATOM  28610  C   PHE D 282     -21.306 -33.671  12.765  1.00  0.420          C  
ATOM  28611  O   PHE D 282     -20.176 -33.362  13.119  1.00  0.530          O  
ATOM  28612  CB  PHE D 282     -22.206 -35.933  12.740  1.00  0.530          C  
ATOM  28613  CG  PHE D 282     -22.359 -37.213  13.487  1.00  0.530          C  
ATOM  28614  CD1 PHE D 282     -23.575 -37.819  13.653  1.00  0.530          C  
ATOM  28615  CD2 PHE D 282     -21.237 -37.836  13.990  1.00  0.530          C  
ATOM  28616  CE1 PHE D 282     -23.665 -39.016  14.322  1.00  0.530          C  
ATOM  28617  CE2 PHE D 282     -21.313 -39.014  14.662  1.00  0.530          C  
ATOM  28618  CZ  PHE D 282     -22.537 -39.616  14.836  1.00  0.530          C  
ATOM  28619  H   PHE D 282     -24.287 -34.538  13.559  1.00  0.350          H  
ATOM  28620  HA  PHE D 282     -21.626 -34.837  14.506  1.00  0.490          H  
ATOM  28621 1HB  PHE D 282     -23.050 -35.847  12.057  1.00  0.630          H  
ATOM  28622 2HB  PHE D 282     -21.313 -36.009  12.126  1.00  0.630          H  
ATOM  28623  HD1 PHE D 282     -24.467 -37.347  13.251  1.00  0.630          H  
ATOM  28624  HD2 PHE D 282     -20.280 -37.367  13.843  1.00  0.630          H  
ATOM  28625  HE1 PHE D 282     -24.634 -39.478  14.444  1.00  0.630          H  
ATOM  28626  HE2 PHE D 282     -20.405 -39.470  15.053  1.00  0.630          H  
ATOM  28627  HZ  PHE D 282     -22.612 -40.559  15.370  1.00  0.630          H  
ATOM  28628  N   PHE D 283     -21.880 -33.105  11.726  1.00  0.350          N  
ATOM  28629  CA  PHE D 283     -21.099 -32.206  10.909  1.00  0.390          C  
ATOM  28630  C   PHE D 283     -20.520 -31.022  11.680  1.00  0.300          C  
ATOM  28631  O   PHE D 283     -19.314 -30.748  11.607  1.00  0.340          O  
ATOM  28632  CB  PHE D 283     -21.914 -31.709   9.735  1.00  0.530          C  
ATOM  28633  CG  PHE D 283     -21.163 -30.768   8.913  1.00  0.530          C  
ATOM  28634  CD1 PHE D 283     -20.190 -31.199   8.100  1.00  0.530          C  
ATOM  28635  CD2 PHE D 283     -21.439 -29.467   8.941  1.00  0.530          C  
ATOM  28636  CE1 PHE D 283     -19.499 -30.333   7.314  1.00  0.530          C  
ATOM  28637  CE2 PHE D 283     -20.767 -28.572   8.171  1.00  0.530          C  
ATOM  28638  CZ  PHE D 283     -19.799 -28.998   7.352  1.00  0.530          C  
ATOM  28639  H   PHE D 283     -22.842 -33.348  11.460  1.00  0.420          H  
ATOM  28640  HA  PHE D 283     -20.284 -32.781  10.500  1.00  0.470          H  
ATOM  28641 1HB  PHE D 283     -22.225 -32.551   9.119  1.00  0.640          H  
ATOM  28642 2HB  PHE D 283     -22.813 -31.211  10.101  1.00  0.640          H  
ATOM  28643  HD1 PHE D 283     -19.959 -32.258   8.071  1.00  0.640          H  
ATOM  28644  HD2 PHE D 283     -22.206 -29.149   9.588  1.00  0.640          H  
ATOM  28645  HE1 PHE D 283     -18.731 -30.720   6.670  1.00  0.640          H  
ATOM  28646  HE2 PHE D 283     -21.008 -27.516   8.207  1.00  0.640          H  
ATOM  28647  HZ  PHE D 283     -19.274 -28.278   6.739  1.00  0.640          H  
ATOM  28648  N   TYR D 284     -21.366 -30.326  12.429  1.00  0.210          N  
ATOM  28649  CA  TYR D 284     -20.923 -29.117  13.100  1.00  0.190          C  
ATOM  28650  C   TYR D 284     -20.131 -29.381  14.351  1.00  0.180          C  
ATOM  28651  O   TYR D 284     -19.089 -28.755  14.573  1.00  0.190          O  
ATOM  28652  CB  TYR D 284     -22.132 -28.260  13.412  1.00  0.270          C  
ATOM  28653  CG  TYR D 284     -22.689 -27.779  12.184  1.00  0.270          C  
ATOM  28654  CD1 TYR D 284     -23.871 -28.269  11.702  1.00  0.270          C  
ATOM  28655  CD2 TYR D 284     -21.980 -26.873  11.491  1.00  0.270          C  
ATOM  28656  CE1 TYR D 284     -24.311 -27.841  10.505  1.00  0.270          C  
ATOM  28657  CE2 TYR D 284     -22.404 -26.417  10.323  1.00  0.270          C  
ATOM  28658  CZ  TYR D 284     -23.546 -26.890   9.812  1.00  0.270          C  
ATOM  28659  OH  TYR D 284     -23.951 -26.428   8.642  1.00  0.270          O  
ATOM  28660  H   TYR D 284     -22.342 -30.640  12.487  1.00  0.250          H  
ATOM  28661  HA  TYR D 284     -20.268 -28.586  12.412  1.00  0.230          H  
ATOM  28662 1HB  TYR D 284     -22.883 -28.851  13.925  1.00  0.330          H  
ATOM  28663 2HB  TYR D 284     -21.861 -27.416  14.033  1.00  0.330          H  
ATOM  28664  HD1 TYR D 284     -24.436 -28.988  12.262  1.00  0.330          H  
ATOM  28665  HD2 TYR D 284     -21.060 -26.517  11.895  1.00  0.330          H  
ATOM  28666  HE1 TYR D 284     -25.245 -28.226  10.099  1.00  0.330          H  
ATOM  28667  HE2 TYR D 284     -21.824 -25.680   9.784  1.00  0.330          H  
ATOM  28668  HH  TYR D 284     -23.339 -25.738   8.339  1.00  0.330          H  
ATOM  28669  N   ALA D 285     -20.606 -30.301  15.184  1.00  0.190          N  
ATOM  28670  CA  ALA D 285     -19.888 -30.612  16.391  1.00  0.210          C  
ATOM  28671  C   ALA D 285     -18.559 -31.203  15.976  1.00  0.200          C  
ATOM  28672  O   ALA D 285     -17.540 -30.956  16.613  1.00  0.190          O  
ATOM  28673  CB  ALA D 285     -20.676 -31.547  17.287  1.00  0.290          C  
ATOM  28674  H   ALA D 285     -21.464 -30.809  14.977  1.00  0.230          H  
ATOM  28675  HA  ALA D 285     -19.705 -29.686  16.933  1.00  0.250          H  
ATOM  28676 1HB  ALA D 285     -20.103 -31.732  18.190  1.00  0.340          H  
ATOM  28677 2HB  ALA D 285     -21.612 -31.110  17.559  1.00  0.340          H  
ATOM  28678 3HB  ALA D 285     -20.857 -32.479  16.767  1.00  0.340          H  
ATOM  28679  N   GLY D 286     -18.582 -31.979  14.877  1.00  0.190          N  
ATOM  28680  CA  GLY D 286     -17.436 -32.647  14.306  1.00  0.210          C  
ATOM  28681  C   GLY D 286     -16.370 -31.659  13.951  1.00  0.200          C  
ATOM  28682  O   GLY D 286     -15.272 -31.752  14.484  1.00  0.200          O  
ATOM  28683  H   GLY D 286     -19.461 -32.154  14.391  1.00  0.230          H  
ATOM  28684 1HA  GLY D 286     -17.051 -33.390  15.002  1.00  0.250          H  
ATOM  28685 2HA  GLY D 286     -17.744 -33.167  13.405  1.00  0.250          H  
ATOM  28686  N   TRP D 287     -16.683 -30.656  13.123  1.00  0.190          N  
ATOM  28687  CA  TRP D 287     -15.661 -29.672  12.779  1.00  0.160          C  
ATOM  28688  C   TRP D 287     -15.149 -28.923  13.991  1.00  0.150          C  
ATOM  28689  O   TRP D 287     -13.963 -28.562  14.043  1.00  0.150          O  
ATOM  28690  CB  TRP D 287     -16.128 -28.675  11.753  1.00  0.240          C  
ATOM  28691  CG  TRP D 287     -15.977 -29.079  10.383  1.00  0.240          C  
ATOM  28692  CD1 TRP D 287     -16.950 -29.258   9.491  1.00  0.240          C  
ATOM  28693  CD2 TRP D 287     -14.746 -29.385   9.695  1.00  0.240          C  
ATOM  28694  NE1 TRP D 287     -16.418 -29.630   8.299  1.00  0.240          N  
ATOM  28695  CE2 TRP D 287     -15.074 -29.718   8.419  1.00  0.240          C  
ATOM  28696  CE3 TRP D 287     -13.419 -29.405  10.061  1.00  0.240          C  
ATOM  28697  CZ2 TRP D 287     -14.115 -30.073   7.495  1.00  0.240          C  
ATOM  28698  CZ3 TRP D 287     -12.487 -29.778   9.118  1.00  0.240          C  
ATOM  28699  CH2 TRP D 287     -12.837 -30.095   7.882  1.00  0.240          C  
ATOM  28700  H   TRP D 287     -17.619 -30.619  12.701  1.00  0.230          H  
ATOM  28701  HA  TRP D 287     -14.835 -30.205  12.340  1.00  0.190          H  
ATOM  28702 1HB  TRP D 287     -17.187 -28.574  11.898  1.00  0.280          H  
ATOM  28703 2HB  TRP D 287     -15.653 -27.722  11.903  1.00  0.280          H  
ATOM  28704  HD1 TRP D 287     -18.012 -29.121   9.687  1.00  0.280          H  
ATOM  28705  HE1 TRP D 287     -16.945 -29.816   7.466  1.00  0.280          H  
ATOM  28706  HE3 TRP D 287     -13.116 -29.143  11.070  1.00  0.280          H  
ATOM  28707  HZ2 TRP D 287     -14.338 -30.333   6.505  1.00  0.280          H  
ATOM  28708  HZ3 TRP D 287     -11.459 -29.803   9.398  1.00  0.280          H  
ATOM  28709  HH2 TRP D 287     -12.085 -30.379   7.165  1.00  0.280          H  
ATOM  28710  N   LEU D 288     -16.014 -28.672  14.976  1.00  0.160          N  
ATOM  28711  CA  LEU D 288     -15.513 -28.011  16.159  1.00  0.160          C  
ATOM  28712  C   LEU D 288     -14.499 -28.983  16.816  1.00  0.190          C  
ATOM  28713  O   LEU D 288     -13.411 -28.553  17.187  1.00  0.220          O  
ATOM  28714  CB  LEU D 288     -16.673 -27.591  17.086  1.00  0.220          C  
ATOM  28715  CG  LEU D 288     -16.304 -26.773  18.378  1.00  0.220          C  
ATOM  28716  CD1 LEU D 288     -15.594 -25.427  18.016  1.00  0.220          C  
ATOM  28717  CD2 LEU D 288     -17.553 -26.463  19.176  1.00  0.220          C  
ATOM  28718  H   LEU D 288     -17.010 -28.908  14.884  1.00  0.190          H  
ATOM  28719  HA  LEU D 288     -14.976 -27.122  15.849  1.00  0.190          H  
ATOM  28720 1HB  LEU D 288     -17.379 -27.019  16.502  1.00  0.270          H  
ATOM  28721 2HB  LEU D 288     -17.176 -28.500  17.412  1.00  0.270          H  
ATOM  28722  HG  LEU D 288     -15.653 -27.364  18.966  1.00  0.270          H  
ATOM  28723 1HD1 LEU D 288     -15.347 -24.890  18.940  1.00  0.270          H  
ATOM  28724 2HD1 LEU D 288     -14.674 -25.610  17.469  1.00  0.270          H  
ATOM  28725 3HD1 LEU D 288     -16.259 -24.813  17.412  1.00  0.270          H  
ATOM  28726 1HD2 LEU D 288     -17.279 -25.918  20.080  1.00  0.270          H  
ATOM  28727 2HD2 LEU D 288     -18.207 -25.860  18.588  1.00  0.270          H  
ATOM  28728 3HD2 LEU D 288     -18.052 -27.386  19.447  1.00  0.270          H  
ATOM  28729  N   LYS D 289     -14.812 -30.295  16.886  1.00  0.200          N  
ATOM  28730  CA  LYS D 289     -13.879 -31.297  17.437  1.00  0.260          C  
ATOM  28731  C   LYS D 289     -12.628 -31.461  16.602  1.00  0.280          C  
ATOM  28732  O   LYS D 289     -11.563 -31.815  17.125  1.00  0.330          O  
ATOM  28733  CB  LYS D 289     -14.517 -32.673  17.604  1.00  0.340          C  
ATOM  28734  CG  LYS D 289     -15.558 -32.756  18.647  1.00  0.340          C  
ATOM  28735  CD  LYS D 289     -15.026 -32.511  20.025  1.00  0.340          C  
ATOM  28736  CE  LYS D 289     -16.103 -32.535  21.019  1.00  0.340          C  
ATOM  28737  NZ  LYS D 289     -15.600 -32.343  22.392  1.00  0.340          N  
ATOM  28738  H   LYS D 289     -15.750 -30.589  16.600  1.00  0.240          H  
ATOM  28739  HA  LYS D 289     -13.551 -30.945  18.397  1.00  0.310          H  
ATOM  28740 1HB  LYS D 289     -14.965 -32.985  16.667  1.00  0.410          H  
ATOM  28741 2HB  LYS D 289     -13.754 -33.390  17.850  1.00  0.410          H  
ATOM  28742 1HG  LYS D 289     -16.375 -32.075  18.444  1.00  0.410          H  
ATOM  28743 2HG  LYS D 289     -15.921 -33.768  18.622  1.00  0.410          H  
ATOM  28744 1HD  LYS D 289     -14.265 -33.252  20.285  1.00  0.410          H  
ATOM  28745 2HD  LYS D 289     -14.600 -31.530  20.111  1.00  0.410          H  
ATOM  28746 1HE  LYS D 289     -16.794 -31.731  20.788  1.00  0.410          H  
ATOM  28747 2HE  LYS D 289     -16.627 -33.486  20.965  1.00  0.410          H  
ATOM  28748 1HZ  LYS D 289     -16.409 -32.368  23.005  1.00  0.410          H  
ATOM  28749 2HZ  LYS D 289     -14.969 -33.108  22.583  1.00  0.410          H  
ATOM  28750 3HZ  LYS D 289     -15.081 -31.436  22.534  1.00  0.410          H  
ATOM  28751  N   VAL D 290     -12.735 -31.226  15.305  1.00  0.250          N  
ATOM  28752  CA  VAL D 290     -11.563 -31.327  14.482  1.00  0.280          C  
ATOM  28753  C   VAL D 290     -10.611 -30.276  15.003  1.00  0.270          C  
ATOM  28754  O   VAL D 290      -9.452 -30.572  15.287  1.00  0.300          O  
ATOM  28755  CB  VAL D 290     -11.870 -31.006  13.007  1.00  0.380          C  
ATOM  28756  CG1 VAL D 290     -10.636 -30.935  12.257  1.00  0.380          C  
ATOM  28757  CG2 VAL D 290     -12.754 -32.029  12.377  1.00  0.380          C  
ATOM  28758  H   VAL D 290     -13.659 -31.043  14.912  1.00  0.300          H  
ATOM  28759  HA  VAL D 290     -11.119 -32.315  14.584  1.00  0.340          H  
ATOM  28760  HB  VAL D 290     -12.342 -30.043  12.965  1.00  0.460          H  
ATOM  28761 1HG1 VAL D 290     -10.873 -30.690  11.260  1.00  0.460          H  
ATOM  28762 2HG1 VAL D 290      -9.999 -30.186  12.662  1.00  0.460          H  
ATOM  28763 3HG1 VAL D 290     -10.134 -31.898  12.295  1.00  0.460          H  
ATOM  28764 1HG2 VAL D 290     -12.959 -31.766  11.358  1.00  0.460          H  
ATOM  28765 2HG2 VAL D 290     -12.280 -32.941  12.400  1.00  0.460          H  
ATOM  28766 3HG2 VAL D 290     -13.657 -32.109  12.892  1.00  0.460          H  
ATOM  28767  N   ALA D 291     -11.112 -29.045  15.156  1.00  0.220          N  
ATOM  28768  CA  ALA D 291     -10.290 -27.971  15.674  1.00  0.220          C  
ATOM  28769  C   ALA D 291      -9.805 -28.267  17.088  1.00  0.260          C  
ATOM  28770  O   ALA D 291      -8.650 -28.023  17.399  1.00  0.300          O  
ATOM  28771  CB  ALA D 291     -11.037 -26.660  15.671  1.00  0.310          C  
ATOM  28772  H   ALA D 291     -12.087 -28.872  14.880  1.00  0.260          H  
ATOM  28773  HA  ALA D 291      -9.430 -27.871  15.026  1.00  0.260          H  
ATOM  28774 1HB  ALA D 291     -10.370 -25.891  16.030  1.00  0.370          H  
ATOM  28775 2HB  ALA D 291     -11.355 -26.427  14.674  1.00  0.370          H  
ATOM  28776 3HB  ALA D 291     -11.909 -26.730  16.320  1.00  0.370          H  
ATOM  28777  N   GLU D 292     -10.637 -28.908  17.918  1.00  0.270          N  
ATOM  28778  CA  GLU D 292     -10.286 -29.178  19.321  1.00  0.310          C  
ATOM  28779  C   GLU D 292      -8.980 -29.950  19.383  1.00  0.350          C  
ATOM  28780  O   GLU D 292      -8.199 -29.771  20.317  1.00  0.410          O  
ATOM  28781  CB  GLU D 292     -11.409 -29.942  20.028  1.00  0.420          C  
ATOM  28782  CG  GLU D 292     -11.400 -29.932  21.561  1.00  0.420          C  
ATOM  28783  CD  GLU D 292     -12.622 -30.678  22.050  1.00  0.420          C  
ATOM  28784  OE1 GLU D 292     -12.690 -31.809  21.657  1.00  0.420          O  
ATOM  28785  OE2 GLU D 292     -13.537 -30.152  22.728  1.00  0.420          O  
ATOM  28786  H   GLU D 292     -11.583 -29.107  17.585  1.00  0.320          H  
ATOM  28787  HA  GLU D 292     -10.132 -28.233  19.836  1.00  0.370          H  
ATOM  28788 1HB  GLU D 292     -12.363 -29.580  19.706  1.00  0.500          H  
ATOM  28789 2HB  GLU D 292     -11.353 -30.987  19.723  1.00  0.500          H  
ATOM  28790 1HG  GLU D 292     -10.499 -30.423  21.931  1.00  0.500          H  
ATOM  28791 2HG  GLU D 292     -11.413 -28.905  21.925  1.00  0.500          H  
ATOM  28792  N   GLN D 293      -8.747 -30.840  18.412  1.00  0.350          N  
ATOM  28793  CA  GLN D 293      -7.470 -31.534  18.378  1.00  0.410          C  
ATOM  28794  C   GLN D 293      -6.432 -30.719  17.608  1.00  0.390          C  
ATOM  28795  O   GLN D 293      -5.292 -30.625  18.050  1.00  0.390          O  
ATOM  28796  CB  GLN D 293      -7.572 -32.920  17.737  1.00  0.550          C  
ATOM  28797  CG  GLN D 293      -6.214 -33.694  17.721  1.00  0.550          C  
ATOM  28798  CD  GLN D 293      -5.328 -33.368  16.459  1.00  0.550          C  
ATOM  28799  OE1 GLN D 293      -5.859 -33.130  15.367  1.00  0.550          O  
ATOM  28800  NE2 GLN D 293      -4.010 -33.347  16.616  1.00  0.550          N  
ATOM  28801  H   GLN D 293      -9.479 -31.020  17.712  1.00  0.420          H  
ATOM  28802  HA  GLN D 293      -7.114 -31.654  19.400  1.00  0.490          H  
ATOM  28803 1HB  GLN D 293      -8.298 -33.523  18.285  1.00  0.660          H  
ATOM  28804 2HB  GLN D 293      -7.936 -32.820  16.713  1.00  0.660          H  
ATOM  28805 1HG  GLN D 293      -5.634 -33.423  18.609  1.00  0.660          H  
ATOM  28806 2HG  GLN D 293      -6.427 -34.752  17.742  1.00  0.660          H  
ATOM  28807 1HE2 GLN D 293      -3.420 -33.130  15.834  1.00  0.660          H  
ATOM  28808 2HE2 GLN D 293      -3.586 -33.557  17.538  1.00  0.660          H  
ATOM  28809  N   LEU D 294      -6.811 -30.094  16.495  1.00  0.420          N  
ATOM  28810  CA  LEU D 294      -5.837 -29.398  15.667  1.00  0.540          C  
ATOM  28811  C   LEU D 294      -5.165 -28.227  16.381  1.00  0.460          C  
ATOM  28812  O   LEU D 294      -4.004 -27.912  16.119  1.00  0.490          O  
ATOM  28813  CB  LEU D 294      -6.464 -28.821  14.424  1.00  0.710          C  
ATOM  28814  CG  LEU D 294      -7.016 -29.675  13.339  1.00  0.710          C  
ATOM  28815  CD1 LEU D 294      -7.696 -28.719  12.403  1.00  0.710          C  
ATOM  28816  CD2 LEU D 294      -5.939 -30.453  12.647  1.00  0.710          C  
ATOM  28817  H   LEU D 294      -7.778 -30.172  16.171  1.00  0.500          H  
ATOM  28818  HA  LEU D 294      -5.079 -30.116  15.394  1.00  0.650          H  
ATOM  28819 1HB  LEU D 294      -7.237 -28.163  14.738  1.00  0.850          H  
ATOM  28820 2HB  LEU D 294      -5.679 -28.257  13.949  1.00  0.850          H  
ATOM  28821  HG  LEU D 294      -7.734 -30.365  13.722  1.00  0.850          H  
ATOM  28822 1HD1 LEU D 294      -8.121 -29.256  11.604  1.00  0.850          H  
ATOM  28823 2HD1 LEU D 294      -8.475 -28.178  12.923  1.00  0.850          H  
ATOM  28824 3HD1 LEU D 294      -6.975 -28.022  12.036  1.00  0.850          H  
ATOM  28825 1HD2 LEU D 294      -6.371 -31.031  11.835  1.00  0.850          H  
ATOM  28826 2HD2 LEU D 294      -5.208 -29.770  12.251  1.00  0.850          H  
ATOM  28827 3HD2 LEU D 294      -5.465 -31.131  13.352  1.00  0.850          H  
ATOM  28828  N   ILE D 295      -5.886 -27.569  17.299  1.00  0.390          N  
ATOM  28829  CA  ILE D 295      -5.346 -26.433  18.054  1.00  0.360          C  
ATOM  28830  C   ILE D 295      -4.140 -26.844  18.913  1.00  0.380          C  
ATOM  28831  O   ILE D 295      -3.438 -25.977  19.435  1.00  0.400          O  
ATOM  28832  CB  ILE D 295      -6.433 -25.682  18.899  1.00  0.520          C  
ATOM  28833  CG1 ILE D 295      -7.052 -26.627  19.943  1.00  0.520          C  
ATOM  28834  CG2 ILE D 295      -7.502 -24.984  18.000  1.00  0.520          C  
ATOM  28835  CD1 ILE D 295      -8.039 -25.968  20.899  1.00  0.520          C  
ATOM  28836  H   ILE D 295      -6.857 -27.848  17.437  1.00  0.470          H  
ATOM  28837  HA  ILE D 295      -4.980 -25.706  17.338  1.00  0.430          H  
ATOM  28838  HB  ILE D 295      -5.926 -24.905  19.468  1.00  0.620          H  
ATOM  28839 1HG1 ILE D 295      -7.547 -27.429  19.440  1.00  0.620          H  
ATOM  28840 2HG1 ILE D 295      -6.247 -27.052  20.546  1.00  0.620          H  
ATOM  28841 1HG2 ILE D 295      -8.208 -24.423  18.596  1.00  0.620          H  
ATOM  28842 2HG2 ILE D 295      -7.000 -24.300  17.337  1.00  0.620          H  
ATOM  28843 3HG2 ILE D 295      -8.034 -25.713  17.423  1.00  0.620          H  
ATOM  28844 1HD1 ILE D 295      -8.405 -26.721  21.597  1.00  0.620          H  
ATOM  28845 2HD1 ILE D 295      -7.544 -25.169  21.442  1.00  0.620          H  
ATOM  28846 3HD1 ILE D 295      -8.874 -25.566  20.356  1.00  0.620          H  
ATOM  28847  N   ASN D 296      -3.895 -28.150  19.081  1.00  0.410          N  
ATOM  28848  CA  ASN D 296      -2.728 -28.601  19.805  1.00  0.400          C  
ATOM  28849  C   ASN D 296      -2.128 -29.854  19.174  1.00  0.440          C  
ATOM  28850  O   ASN D 296      -2.487 -30.954  19.565  1.00  0.520          O  
ATOM  28851  CB  ASN D 296      -2.995 -28.929  21.236  1.00  0.560          C  
ATOM  28852  CG  ASN D 296      -1.673 -29.260  21.926  1.00  0.560          C  
ATOM  28853  OD1 ASN D 296      -0.587 -29.000  21.343  1.00  0.560          O  
ATOM  28854  ND2 ASN D 296      -1.736 -29.815  23.098  1.00  0.560          N  
ATOM  28855  H   ASN D 296      -4.513 -28.848  18.654  1.00  0.490          H  
ATOM  28856  HA  ASN D 296      -2.013 -27.794  19.813  1.00  0.480          H  
ATOM  28857 1HB  ASN D 296      -3.452 -28.085  21.706  1.00  0.680          H  
ATOM  28858 2HB  ASN D 296      -3.680 -29.776  21.320  1.00  0.680          H  
ATOM  28859 1HD2 ASN D 296      -0.896 -30.037  23.594  1.00  0.680          H  
ATOM  28860 2HD2 ASN D 296      -2.651 -30.044  23.485  1.00  0.680          H  
ATOM  28861  N   PRO D 297      -1.175 -29.739  18.246  1.00  0.420          N  
ATOM  28862  CA  PRO D 297      -0.521 -30.826  17.553  1.00  0.510          C  
ATOM  28863  C   PRO D 297       0.341 -31.695  18.467  1.00  0.440          C  
ATOM  28864  O   PRO D 297       0.770 -32.791  18.071  1.00  0.430          O  
ATOM  28865  CB  PRO D 297       0.308 -30.085  16.512  1.00  0.770          C  
ATOM  28866  CG  PRO D 297       0.510 -28.777  17.025  1.00  0.770          C  
ATOM  28867  CD  PRO D 297      -0.704 -28.426  17.820  1.00  0.770          C  
ATOM  28868  HA  PRO D 297      -1.288 -31.443  17.063  1.00  0.610          H  
ATOM  28869 1HB  PRO D 297       1.262 -30.571  16.410  1.00  0.920          H  
ATOM  28870 2HB  PRO D 297      -0.166 -30.074  15.536  1.00  0.920          H  
ATOM  28871 1HG  PRO D 297       1.439 -28.717  17.586  1.00  0.920          H  
ATOM  28872 2HG  PRO D 297       0.616 -28.149  16.159  1.00  0.920          H  
ATOM  28873 1HD  PRO D 297      -0.328 -27.813  18.646  1.00  0.920          H  
ATOM  28874 2HD  PRO D 297      -1.470 -27.908  17.207  1.00  0.920          H  
ATOM  28875  N   PHE D 298       0.648 -31.212  19.681  1.00  0.440          N  
ATOM  28876  CA  PHE D 298       1.511 -32.001  20.526  1.00  0.450          C  
ATOM  28877  C   PHE D 298       0.952 -32.251  21.934  1.00  0.410          C  
ATOM  28878  O   PHE D 298       1.459 -31.719  22.929  1.00  0.380          O  
ATOM  28879  CB  PHE D 298       2.862 -31.319  20.648  1.00  0.630          C  
ATOM  28880  CG  PHE D 298       3.566 -31.024  19.373  1.00  0.630          C  
ATOM  28881  CD1 PHE D 298       3.681 -29.727  18.942  1.00  0.630          C  
ATOM  28882  CD2 PHE D 298       4.106 -32.021  18.603  1.00  0.630          C  
ATOM  28883  CE1 PHE D 298       4.332 -29.427  17.787  1.00  0.630          C  
ATOM  28884  CE2 PHE D 298       4.747 -31.728  17.434  1.00  0.630          C  
ATOM  28885  CZ  PHE D 298       4.868 -30.424  17.022  1.00  0.630          C  
ATOM  28886  H   PHE D 298       0.278 -30.328  20.040  1.00  0.530          H  
ATOM  28887  HA  PHE D 298       1.655 -32.976  20.060  1.00  0.540          H  
ATOM  28888 1HB  PHE D 298       2.761 -30.385  21.214  1.00  0.750          H  
ATOM  28889 2HB  PHE D 298       3.480 -31.967  21.189  1.00  0.750          H  
ATOM  28890  HD1 PHE D 298       3.249 -28.925  19.546  1.00  0.750          H  
ATOM  28891  HD2 PHE D 298       4.015 -33.054  18.931  1.00  0.750          H  
ATOM  28892  HE1 PHE D 298       4.419 -28.391  17.488  1.00  0.750          H  
ATOM  28893  HE2 PHE D 298       5.165 -32.533  16.835  1.00  0.750          H  
ATOM  28894  HZ  PHE D 298       5.386 -30.185  16.097  1.00  0.750          H  
ATOM  28895  N   GLY D 299      -0.108 -33.030  22.021  1.00  0.430          N  
ATOM  28896  CA  GLY D 299      -0.743 -33.395  23.271  1.00  0.420          C  
ATOM  28897  C   GLY D 299      -0.544 -34.899  23.484  1.00  0.390          C  
ATOM  28898  O   GLY D 299       0.553 -35.424  23.276  1.00  0.410          O  
ATOM  28899  H   GLY D 299      -0.546 -33.417  21.184  1.00  0.520          H  
ATOM  28900 1HA  GLY D 299      -0.344 -32.817  24.097  1.00  0.500          H  
ATOM  28901 2HA  GLY D 299      -1.804 -33.172  23.193  1.00  0.500          H  
ATOM  28902  N   GLU D 300      -1.609 -35.553  23.949  1.00  0.390          N  
ATOM  28903  CA  GLU D 300      -1.715 -36.993  24.213  1.00  0.410          C  
ATOM  28904  C   GLU D 300      -2.915 -37.606  23.443  1.00  0.380          C  
ATOM  28905  O   GLU D 300      -3.452 -38.648  23.828  1.00  0.400          O  
ATOM  28906  CB  GLU D 300      -1.878 -37.258  25.710  1.00  0.570          C  
ATOM  28907  CG  GLU D 300      -0.743 -36.842  26.592  1.00  0.570          C  
ATOM  28908  CD  GLU D 300      -1.003 -37.230  28.037  1.00  0.570          C  
ATOM  28909  OE1 GLU D 300      -2.073 -36.930  28.557  1.00  0.570          O  
ATOM  28910  OE2 GLU D 300      -0.148 -37.850  28.612  1.00  0.570          O  
ATOM  28911  H   GLU D 300      -2.430 -34.973  24.106  1.00  0.470          H  
ATOM  28912  HA  GLU D 300      -0.805 -37.479  23.863  1.00  0.490          H  
ATOM  28913 1HB  GLU D 300      -2.710 -36.701  26.057  1.00  0.680          H  
ATOM  28914 2HB  GLU D 300      -2.089 -38.311  25.888  1.00  0.680          H  
ATOM  28915 1HG  GLU D 300       0.188 -37.292  26.248  1.00  0.680          H  
ATOM  28916 2HG  GLU D 300      -0.639 -35.767  26.522  1.00  0.680          H  
ATOM  28917  N   ASP D 301      -3.390 -36.897  22.417  1.00  0.390          N  
ATOM  28918  CA  ASP D 301      -4.542 -37.293  21.601  1.00  0.430          C  
ATOM  28919  C   ASP D 301      -4.193 -38.370  20.571  1.00  0.290          C  
ATOM  28920  O   ASP D 301      -3.041 -38.492  20.150  1.00  0.240          O  
ATOM  28921  CB  ASP D 301      -5.135 -36.096  20.848  1.00  0.590          C  
ATOM  28922  CG  ASP D 301      -6.541 -36.332  20.423  1.00  0.590          C  
ATOM  28923  OD1 ASP D 301      -7.444 -36.047  21.211  1.00  0.590          O  
ATOM  28924  OD2 ASP D 301      -6.735 -36.848  19.310  1.00  0.590          O  
ATOM  28925  H   ASP D 301      -2.886 -36.040  22.152  1.00  0.470          H  
ATOM  28926  HA  ASP D 301      -5.307 -37.695  22.269  1.00  0.520          H  
ATOM  28927 1HB  ASP D 301      -5.067 -35.191  21.457  1.00  0.700          H  
ATOM  28928 2HB  ASP D 301      -4.559 -35.921  19.947  1.00  0.700          H  
ATOM  28929  N   ASP D 302      -5.202 -39.118  20.100  1.00  0.280          N  
ATOM  28930  CA  ASP D 302      -4.990 -40.134  19.061  1.00  0.260          C  
ATOM  28931  C   ASP D 302      -4.327 -39.539  17.829  1.00  0.300          C  
ATOM  28932  O   ASP D 302      -3.460 -40.159  17.211  1.00  0.380          O  
ATOM  28933  CB  ASP D 302      -6.316 -40.684  18.533  1.00  0.370          C  
ATOM  28934  CG  ASP D 302      -7.122 -41.540  19.469  1.00  0.370          C  
ATOM  28935  OD1 ASP D 302      -6.643 -41.938  20.505  1.00  0.370          O  
ATOM  28936  OD2 ASP D 302      -8.274 -41.818  19.137  1.00  0.370          O  
ATOM  28937  H   ASP D 302      -6.136 -38.996  20.474  1.00  0.340          H  
ATOM  28938  HA  ASP D 302      -4.362 -40.931  19.462  1.00  0.310          H  
ATOM  28939 1HB  ASP D 302      -6.935 -39.835  18.235  1.00  0.450          H  
ATOM  28940 2HB  ASP D 302      -6.118 -41.257  17.623  1.00  0.450          H  
ATOM  28941  N   ASP D 303      -4.707 -38.303  17.491  1.00  0.300          N  
ATOM  28942  CA  ASP D 303      -4.173 -37.655  16.301  1.00  0.370          C  
ATOM  28943  C   ASP D 303      -3.030 -36.707  16.571  1.00  0.400          C  
ATOM  28944  O   ASP D 303      -2.754 -35.849  15.744  1.00  0.480          O  
ATOM  28945  CB  ASP D 303      -5.263 -36.906  15.537  1.00  0.490          C  
ATOM  28946  CG  ASP D 303      -6.244 -37.792  14.865  1.00  0.490          C  
ATOM  28947  OD1 ASP D 303      -5.864 -38.648  14.100  1.00  0.490          O  
ATOM  28948  OD2 ASP D 303      -7.397 -37.602  15.097  1.00  0.490          O  
ATOM  28949  H   ASP D 303      -5.423 -37.813  18.058  1.00  0.360          H  
ATOM  28950  HA  ASP D 303      -3.795 -38.436  15.642  1.00  0.440          H  
ATOM  28951 1HB  ASP D 303      -5.806 -36.287  16.227  1.00  0.590          H  
ATOM  28952 2HB  ASP D 303      -4.817 -36.250  14.791  1.00  0.590          H  
ATOM  28953  N   ASP D 304      -2.400 -36.780  17.731  1.00  0.390          N  
ATOM  28954  CA  ASP D 304      -1.255 -35.924  17.992  1.00  0.430          C  
ATOM  28955  C   ASP D 304       0.003 -36.543  17.424  1.00  0.440          C  
ATOM  28956  O   ASP D 304       0.062 -37.749  17.192  1.00  0.490          O  
ATOM  28957  CB  ASP D 304      -1.081 -35.643  19.456  1.00  0.590          C  
ATOM  28958  CG  ASP D 304      -2.132 -34.749  19.991  1.00  0.590          C  
ATOM  28959  OD1 ASP D 304      -2.855 -34.096  19.282  1.00  0.590          O  
ATOM  28960  OD2 ASP D 304      -2.189 -34.681  21.180  1.00  0.590          O  
ATOM  28961  H   ASP D 304      -2.667 -37.475  18.434  1.00  0.470          H  
ATOM  28962  HA  ASP D 304      -1.410 -34.966  17.491  1.00  0.520          H  
ATOM  28963 1HB  ASP D 304      -1.100 -36.590  20.010  1.00  0.700          H  
ATOM  28964 2HB  ASP D 304      -0.105 -35.186  19.623  1.00  0.700          H  
ATOM  28965  N   PHE D 305       1.014 -35.718  17.198  1.00  0.470          N  
ATOM  28966  CA  PHE D 305       2.283 -36.218  16.687  1.00  0.460          C  
ATOM  28967  C   PHE D 305       3.041 -36.970  17.771  1.00  0.410          C  
ATOM  28968  O   PHE D 305       3.341 -36.401  18.833  1.00  0.390          O  
ATOM  28969  CB  PHE D 305       3.106 -35.028  16.200  1.00  0.650          C  
ATOM  28970  CG  PHE D 305       4.411 -35.298  15.509  1.00  0.650          C  
ATOM  28971  CD1 PHE D 305       4.535 -35.213  14.117  1.00  0.650          C  
ATOM  28972  CD2 PHE D 305       5.510 -35.639  16.224  1.00  0.650          C  
ATOM  28973  CE1 PHE D 305       5.719 -35.464  13.500  1.00  0.650          C  
ATOM  28974  CE2 PHE D 305       6.683 -35.900  15.615  1.00  0.650          C  
ATOM  28975  CZ  PHE D 305       6.799 -35.813  14.248  1.00  0.650          C  
ATOM  28976  H   PHE D 305       0.905 -34.716  17.403  1.00  0.560          H  
ATOM  28977  HA  PHE D 305       2.087 -36.907  15.871  1.00  0.550          H  
ATOM  28978 1HB  PHE D 305       2.496 -34.539  15.509  1.00  0.780          H  
ATOM  28979 2HB  PHE D 305       3.277 -34.341  17.018  1.00  0.780          H  
ATOM  28980  HD1 PHE D 305       3.692 -34.918  13.511  1.00  0.780          H  
ATOM  28981  HD2 PHE D 305       5.443 -35.698  17.295  1.00  0.780          H  
ATOM  28982  HE1 PHE D 305       5.802 -35.381  12.413  1.00  0.780          H  
ATOM  28983  HE2 PHE D 305       7.531 -36.163  16.213  1.00  0.780          H  
ATOM  28984  HZ  PHE D 305       7.756 -36.010  13.767  1.00  0.780          H  
ATOM  28985  N   GLU D 306       3.430 -38.221  17.504  1.00  0.430          N  
ATOM  28986  CA  GLU D 306       4.143 -39.006  18.504  1.00  0.420          C  
ATOM  28987  C   GLU D 306       5.598 -38.616  18.606  1.00  0.410          C  
ATOM  28988  O   GLU D 306       6.514 -39.327  18.162  1.00  0.390          O  
ATOM  28989  CB  GLU D 306       4.010 -40.502  18.249  1.00  0.590          C  
ATOM  28990  CG  GLU D 306       2.599 -40.998  18.438  1.00  0.590          C  
ATOM  28991  CD  GLU D 306       2.171 -40.859  19.837  1.00  0.590          C  
ATOM  28992  OE1 GLU D 306       3.027 -40.870  20.690  1.00  0.590          O  
ATOM  28993  OE2 GLU D 306       1.006 -40.682  20.067  1.00  0.590          O  
ATOM  28994  H   GLU D 306       3.159 -38.673  16.627  1.00  0.520          H  
ATOM  28995  HA  GLU D 306       3.685 -38.800  19.472  1.00  0.500          H  
ATOM  28996 1HB  GLU D 306       4.323 -40.737  17.232  1.00  0.710          H  
ATOM  28997 2HB  GLU D 306       4.654 -41.047  18.935  1.00  0.710          H  
ATOM  28998 1HG  GLU D 306       1.920 -40.430  17.802  1.00  0.710          H  
ATOM  28999 2HG  GLU D 306       2.544 -42.048  18.146  1.00  0.710          H  
ATOM  29000  N   THR D 307       5.765 -37.483  19.262  1.00  0.440          N  
ATOM  29001  CA  THR D 307       7.005 -36.779  19.488  1.00  0.440          C  
ATOM  29002  C   THR D 307       7.971 -37.689  20.197  1.00  0.420          C  
ATOM  29003  O   THR D 307       9.166 -37.694  19.911  1.00  0.390          O  
ATOM  29004  CB  THR D 307       6.755 -35.510  20.289  1.00  0.620          C  
ATOM  29005  OG1 THR D 307       5.848 -34.662  19.578  1.00  0.620          O  
ATOM  29006  CG2 THR D 307       8.024 -34.790  20.430  1.00  0.620          C  
ATOM  29007  H   THR D 307       4.892 -37.043  19.551  1.00  0.530          H  
ATOM  29008  HA  THR D 307       7.437 -36.506  18.529  1.00  0.530          H  
ATOM  29009  HB  THR D 307       6.343 -35.757  21.259  1.00  0.740          H  
ATOM  29010  HG1 THR D 307       4.957 -35.054  19.580  1.00  0.740          H  
ATOM  29011 1HG2 THR D 307       7.835 -33.885  20.979  1.00  0.740          H  
ATOM  29012 2HG2 THR D 307       8.756 -35.391  20.958  1.00  0.740          H  
ATOM  29013 3HG2 THR D 307       8.403 -34.554  19.448  1.00  0.740          H  
ATOM  29014  N   ASN D 308       7.463 -38.478  21.127  1.00  0.450          N  
ATOM  29015  CA  ASN D 308       8.323 -39.379  21.854  1.00  0.470          C  
ATOM  29016  C   ASN D 308       9.087 -40.342  20.957  1.00  0.500          C  
ATOM  29017  O   ASN D 308      10.231 -40.691  21.286  1.00  0.480          O  
ATOM  29018  CB  ASN D 308       7.512 -40.132  22.879  1.00  0.650          C  
ATOM  29019  CG  ASN D 308       7.231 -39.291  24.041  1.00  0.650          C  
ATOM  29020  OD1 ASN D 308       8.042 -38.400  24.286  1.00  0.650          O  
ATOM  29021  ND2 ASN D 308       6.167 -39.521  24.760  1.00  0.650          N  
ATOM  29022  H   ASN D 308       6.475 -38.428  21.335  1.00  0.540          H  
ATOM  29023  HA  ASN D 308       9.076 -38.777  22.360  1.00  0.560          H  
ATOM  29024 1HB  ASN D 308       6.571 -40.451  22.429  1.00  0.780          H  
ATOM  29025 2HB  ASN D 308       8.054 -41.018  23.191  1.00  0.780          H  
ATOM  29026 1HD2 ASN D 308       5.972 -38.931  25.572  1.00  0.780          H  
ATOM  29027 2HD2 ASN D 308       5.533 -40.256  24.519  1.00  0.780          H  
ATOM  29028  N   PHE D 309       8.497 -40.784  19.838  1.00  0.560          N  
ATOM  29029  CA  PHE D 309       9.269 -41.662  18.996  1.00  0.560          C  
ATOM  29030  C   PHE D 309      10.218 -40.817  18.211  1.00  0.510          C  
ATOM  29031  O   PHE D 309      11.359 -41.201  18.002  1.00  0.520          O  
ATOM  29032  CB  PHE D 309       8.461 -42.495  18.042  1.00  0.780          C  
ATOM  29033  CG  PHE D 309       7.778 -43.606  18.616  1.00  0.780          C  
ATOM  29034  CD1 PHE D 309       6.431 -43.665  18.593  1.00  0.780          C  
ATOM  29035  CD2 PHE D 309       8.501 -44.643  19.174  1.00  0.780          C  
ATOM  29036  CE1 PHE D 309       5.810 -44.724  19.095  1.00  0.780          C  
ATOM  29037  CE2 PHE D 309       7.874 -45.713  19.694  1.00  0.780          C  
ATOM  29038  CZ  PHE D 309       6.531 -45.767  19.657  1.00  0.780          C  
ATOM  29039  H   PHE D 309       7.569 -40.475  19.542  1.00  0.670          H  
ATOM  29040  HA  PHE D 309       9.851 -42.331  19.628  1.00  0.670          H  
ATOM  29041 1HB  PHE D 309       7.731 -41.859  17.546  1.00  0.940          H  
ATOM  29042 2HB  PHE D 309       9.132 -42.896  17.298  1.00  0.940          H  
ATOM  29043  HD1 PHE D 309       5.853 -42.861  18.143  1.00  0.940          H  
ATOM  29044  HD2 PHE D 309       9.591 -44.599  19.182  1.00  0.940          H  
ATOM  29045  HE1 PHE D 309       4.737 -44.747  19.037  1.00  0.940          H  
ATOM  29046  HE2 PHE D 309       8.445 -46.529  20.116  1.00  0.940          H  
ATOM  29047  HZ  PHE D 309       6.035 -46.639  20.052  1.00  0.940          H  
ATOM  29048  N   LEU D 310       9.782 -39.631  17.791  1.00  0.490          N  
ATOM  29049  CA  LEU D 310      10.690 -38.795  17.020  1.00  0.470          C  
ATOM  29050  C   LEU D 310      11.986 -38.589  17.778  1.00  0.400          C  
ATOM  29051  O   LEU D 310      13.059 -38.662  17.184  1.00  0.410          O  
ATOM  29052  CB  LEU D 310      10.099 -37.423  16.706  1.00  0.670          C  
ATOM  29053  CG  LEU D 310      11.022 -36.464  15.904  1.00  0.670          C  
ATOM  29054  CD1 LEU D 310      11.306 -37.027  14.508  1.00  0.670          C  
ATOM  29055  CD2 LEU D 310      10.396 -35.103  15.848  1.00  0.670          C  
ATOM  29056  H   LEU D 310       8.812 -39.354  17.973  1.00  0.590          H  
ATOM  29057  HA  LEU D 310      10.912 -39.314  16.097  1.00  0.560          H  
ATOM  29058 1HB  LEU D 310       9.200 -37.582  16.135  1.00  0.800          H  
ATOM  29059 2HB  LEU D 310       9.841 -36.931  17.637  1.00  0.800          H  
ATOM  29060  HG  LEU D 310      11.970 -36.381  16.414  1.00  0.800          H  
ATOM  29061 1HD1 LEU D 310      11.968 -36.345  13.982  1.00  0.800          H  
ATOM  29062 2HD1 LEU D 310      11.796 -37.995  14.572  1.00  0.800          H  
ATOM  29063 3HD1 LEU D 310      10.377 -37.126  13.959  1.00  0.800          H  
ATOM  29064 1HD2 LEU D 310      11.055 -34.417  15.320  1.00  0.800          H  
ATOM  29065 2HD2 LEU D 310       9.453 -35.146  15.340  1.00  0.800          H  
ATOM  29066 3HD2 LEU D 310      10.252 -34.751  16.861  1.00  0.800          H  
ATOM  29067  N   ILE D 311      11.897 -38.354  19.086  1.00  0.340          N  
ATOM  29068  CA  ILE D 311      13.101 -38.162  19.868  1.00  0.300          C  
ATOM  29069  C   ILE D 311      13.969 -39.427  19.834  1.00  0.370          C  
ATOM  29070  O   ILE D 311      15.167 -39.326  19.552  1.00  0.450          O  
ATOM  29071  CB  ILE D 311      12.758 -37.754  21.318  1.00  0.440          C  
ATOM  29072  CG1 ILE D 311      12.127 -36.317  21.316  1.00  0.440          C  
ATOM  29073  CG2 ILE D 311      14.015 -37.819  22.197  1.00  0.440          C  
ATOM  29074  CD1 ILE D 311      11.455 -35.907  22.623  1.00  0.440          C  
ATOM  29075  H   ILE D 311      10.963 -38.277  19.503  1.00  0.410          H  
ATOM  29076  HA  ILE D 311      13.670 -37.350  19.420  1.00  0.360          H  
ATOM  29077  HB  ILE D 311      12.002 -38.437  21.711  1.00  0.520          H  
ATOM  29078 1HG1 ILE D 311      12.912 -35.593  21.090  1.00  0.520          H  
ATOM  29079 2HG1 ILE D 311      11.378 -36.267  20.523  1.00  0.520          H  
ATOM  29080 1HG2 ILE D 311      13.760 -37.543  23.201  1.00  0.520          H  
ATOM  29081 2HG2 ILE D 311      14.417 -38.826  22.202  1.00  0.520          H  
ATOM  29082 3HG2 ILE D 311      14.769 -37.137  21.809  1.00  0.520          H  
ATOM  29083 1HD1 ILE D 311      11.047 -34.905  22.511  1.00  0.520          H  
ATOM  29084 2HD1 ILE D 311      10.647 -36.604  22.839  1.00  0.520          H  
ATOM  29085 3HD1 ILE D 311      12.159 -35.909  23.441  1.00  0.520          H  
ATOM  29086  N   ASP D 312      13.393 -40.617  20.083  1.00  0.360          N  
ATOM  29087  CA  ASP D 312      14.216 -41.828  20.023  1.00  0.410          C  
ATOM  29088  C   ASP D 312      14.824 -42.021  18.624  1.00  0.430          C  
ATOM  29089  O   ASP D 312      15.985 -42.425  18.493  1.00  0.440          O  
ATOM  29090  CB  ASP D 312      13.391 -43.096  20.328  1.00  0.550          C  
ATOM  29091  CG  ASP D 312      12.944 -43.370  21.820  1.00  0.550          C  
ATOM  29092  OD1 ASP D 312      13.447 -42.811  22.771  1.00  0.550          O  
ATOM  29093  OD2 ASP D 312      12.040 -44.153  21.958  1.00  0.550          O  
ATOM  29094  H   ASP D 312      12.398 -40.672  20.333  1.00  0.430          H  
ATOM  29095  HA  ASP D 312      15.026 -41.739  20.747  1.00  0.490          H  
ATOM  29096 1HB  ASP D 312      12.483 -43.059  19.717  1.00  0.660          H  
ATOM  29097 2HB  ASP D 312      13.957 -43.965  19.988  1.00  0.660          H  
ATOM  29098  N   ARG D 313      14.036 -41.737  17.579  1.00  0.420          N  
ATOM  29099  CA  ARG D 313      14.487 -41.923  16.205  1.00  0.500          C  
ATOM  29100  C   ARG D 313      15.615 -40.957  15.858  1.00  0.410          C  
ATOM  29101  O   ARG D 313      16.590 -41.360  15.219  1.00  0.410          O  
ATOM  29102  CB  ARG D 313      13.344 -41.761  15.198  1.00  0.670          C  
ATOM  29103  CG  ARG D 313      12.254 -42.893  15.225  1.00  0.670          C  
ATOM  29104  CD  ARG D 313      11.394 -42.904  13.993  1.00  0.670          C  
ATOM  29105  NE  ARG D 313      10.724 -41.608  13.745  1.00  0.670          N  
ATOM  29106  CZ  ARG D 313       9.512 -41.226  14.190  1.00  0.670          C  
ATOM  29107  NH1 ARG D 313       8.744 -42.037  14.879  1.00  0.670          N  
ATOM  29108  NH2 ARG D 313       9.092 -39.998  13.928  1.00  0.670          N  
ATOM  29109  H   ARG D 313      13.091 -41.413  17.759  1.00  0.500          H  
ATOM  29110  HA  ARG D 313      14.865 -42.940  16.108  1.00  0.600          H  
ATOM  29111 1HB  ARG D 313      12.831 -40.825  15.411  1.00  0.800          H  
ATOM  29112 2HB  ARG D 313      13.744 -41.680  14.197  1.00  0.800          H  
ATOM  29113 1HG  ARG D 313      12.752 -43.847  15.289  1.00  0.800          H  
ATOM  29114 2HG  ARG D 313      11.611 -42.771  16.090  1.00  0.800          H  
ATOM  29115 1HD  ARG D 313      12.003 -43.160  13.151  1.00  0.800          H  
ATOM  29116 2HD  ARG D 313      10.634 -43.673  14.105  1.00  0.800          H  
ATOM  29117  HE  ARG D 313      11.251 -40.922  13.220  1.00  0.800          H  
ATOM  29118 1HH1 ARG D 313       9.016 -43.006  15.089  1.00  0.800          H  
ATOM  29119 2HH1 ARG D 313       7.855 -41.720  15.235  1.00  0.800          H  
ATOM  29120 1HH2 ARG D 313       9.675 -39.365  13.395  1.00  0.800          H  
ATOM  29121 2HH2 ARG D 313       8.200 -39.688  14.282  1.00  0.800          H  
ATOM  29122  N   ASN D 314      15.494 -39.685  16.275  1.00  0.380          N  
ATOM  29123  CA  ASN D 314      16.515 -38.687  16.000  1.00  0.340          C  
ATOM  29124  C   ASN D 314      17.837 -39.050  16.632  1.00  0.340          C  
ATOM  29125  O   ASN D 314      18.884 -38.870  16.004  1.00  0.350          O  
ATOM  29126  CB  ASN D 314      16.100 -37.301  16.477  1.00  0.490          C  
ATOM  29127  CG  ASN D 314      15.130 -36.568  15.578  1.00  0.490          C  
ATOM  29128  OD1 ASN D 314      14.950 -36.901  14.399  1.00  0.490          O  
ATOM  29129  ND2 ASN D 314      14.544 -35.532  16.110  1.00  0.490          N  
ATOM  29130  H   ASN D 314      14.638 -39.408  16.752  1.00  0.460          H  
ATOM  29131  HA  ASN D 314      16.671 -38.650  14.921  1.00  0.410          H  
ATOM  29132 1HB  ASN D 314      15.623 -37.411  17.455  1.00  0.590          H  
ATOM  29133 2HB  ASN D 314      16.983 -36.688  16.623  1.00  0.590          H  
ATOM  29134 1HD2 ASN D 314      13.927 -34.974  15.562  1.00  0.590          H  
ATOM  29135 2HD2 ASN D 314      14.727 -35.284  17.060  1.00  0.590          H  
ATOM  29136  N   PHE D 315      17.809 -39.584  17.857  1.00  0.350          N  
ATOM  29137  CA  PHE D 315      19.059 -39.988  18.483  1.00  0.370          C  
ATOM  29138  C   PHE D 315      19.643 -41.212  17.756  1.00  0.320          C  
ATOM  29139  O   PHE D 315      20.847 -41.243  17.471  1.00  0.330          O  
ATOM  29140  CB  PHE D 315      18.874 -40.164  20.000  1.00  0.510          C  
ATOM  29141  CG  PHE D 315      18.976 -38.852  20.785  1.00  0.510          C  
ATOM  29142  CD1 PHE D 315      17.909 -37.967  20.934  1.00  0.510          C  
ATOM  29143  CD2 PHE D 315      20.173 -38.532  21.404  1.00  0.510          C  
ATOM  29144  CE1 PHE D 315      18.060 -36.796  21.663  1.00  0.510          C  
ATOM  29145  CE2 PHE D 315      20.320 -37.365  22.132  1.00  0.510          C  
ATOM  29146  CZ  PHE D 315      19.266 -36.499  22.258  1.00  0.510          C  
ATOM  29147  H   PHE D 315      16.917 -39.661  18.363  1.00  0.420          H  
ATOM  29148  HA  PHE D 315      19.769 -39.174  18.365  1.00  0.440          H  
ATOM  29149 1HB  PHE D 315      17.903 -40.624  20.207  1.00  0.610          H  
ATOM  29150 2HB  PHE D 315      19.634 -40.807  20.380  1.00  0.610          H  
ATOM  29151  HD1 PHE D 315      16.957 -38.186  20.475  1.00  0.610          H  
ATOM  29152  HD2 PHE D 315      21.010 -39.223  21.310  1.00  0.610          H  
ATOM  29153  HE1 PHE D 315      17.225 -36.112  21.765  1.00  0.610          H  
ATOM  29154  HE2 PHE D 315      21.270 -37.135  22.611  1.00  0.610          H  
ATOM  29155  HZ  PHE D 315      19.382 -35.584  22.838  1.00  0.610          H  
ATOM  29156  N   GLN D 316      18.817 -42.202  17.355  1.00  0.300          N  
ATOM  29157  CA  GLN D 316      19.392 -43.353  16.642  1.00  0.300          C  
ATOM  29158  C   GLN D 316      20.110 -42.921  15.377  1.00  0.270          C  
ATOM  29159  O   GLN D 316      21.269 -43.285  15.141  1.00  0.320          O  
ATOM  29160  CB  GLN D 316      18.313 -44.363  16.190  1.00  0.420          C  
ATOM  29161  CG  GLN D 316      17.679 -45.192  17.271  1.00  0.420          C  
ATOM  29162  CD  GLN D 316      16.552 -46.061  16.777  1.00  0.420          C  
ATOM  29163  OE1 GLN D 316      15.985 -45.815  15.694  1.00  0.420          O  
ATOM  29164  NE2 GLN D 316      16.223 -47.082  17.558  1.00  0.420          N  
ATOM  29165  H   GLN D 316      17.817 -42.183  17.595  1.00  0.360          H  
ATOM  29166  HA  GLN D 316      20.092 -43.862  17.289  1.00  0.360          H  
ATOM  29167 1HB  GLN D 316      17.511 -43.818  15.689  1.00  0.500          H  
ATOM  29168 2HB  GLN D 316      18.745 -45.046  15.456  1.00  0.500          H  
ATOM  29169 1HG  GLN D 316      18.437 -45.878  17.621  1.00  0.500          H  
ATOM  29170 2HG  GLN D 316      17.329 -44.558  18.086  1.00  0.500          H  
ATOM  29171 1HE2 GLN D 316      15.487 -47.708  17.309  1.00  0.500          H  
ATOM  29172 2HE2 GLN D 316      16.727 -47.234  18.418  1.00  0.500          H  
ATOM  29173  N   VAL D 317      19.436 -42.082  14.603  1.00  0.270          N  
ATOM  29174  CA  VAL D 317      19.931 -41.609  13.330  1.00  0.290          C  
ATOM  29175  C   VAL D 317      21.152 -40.712  13.465  1.00  0.290          C  
ATOM  29176  O   VAL D 317      22.131 -40.885  12.733  1.00  0.290          O  
ATOM  29177  CB  VAL D 317      18.768 -40.910  12.599  1.00  0.400          C  
ATOM  29178  CG1 VAL D 317      19.223 -40.232  11.375  1.00  0.400          C  
ATOM  29179  CG2 VAL D 317      17.753 -41.939  12.235  1.00  0.400          C  
ATOM  29180  H   VAL D 317      18.496 -41.799  14.904  1.00  0.320          H  
ATOM  29181  HA  VAL D 317      20.221 -42.479  12.741  1.00  0.350          H  
ATOM  29182  HB  VAL D 317      18.317 -40.165  13.262  1.00  0.480          H  
ATOM  29183 1HG1 VAL D 317      18.382 -39.760  10.878  1.00  0.480          H  
ATOM  29184 2HG1 VAL D 317      19.922 -39.503  11.648  1.00  0.480          H  
ATOM  29185 3HG1 VAL D 317      19.670 -40.937  10.729  1.00  0.480          H  
ATOM  29186 1HG2 VAL D 317      16.935 -41.447  11.739  1.00  0.480          H  
ATOM  29187 2HG2 VAL D 317      18.200 -42.665  11.579  1.00  0.480          H  
ATOM  29188 3HG2 VAL D 317      17.385 -42.442  13.124  1.00  0.480          H  
ATOM  29189  N   SER D 318      21.098 -39.750  14.388  1.00  0.290          N  
ATOM  29190  CA  SER D 318      22.181 -38.800  14.577  1.00  0.280          C  
ATOM  29191  C   SER D 318      23.467 -39.469  14.995  1.00  0.280          C  
ATOM  29192  O   SER D 318      24.550 -39.126  14.503  1.00  0.280          O  
ATOM  29193  CB  SER D 318      21.781 -37.812  15.638  1.00  0.400          C  
ATOM  29194  OG  SER D 318      20.706 -37.063  15.217  1.00  0.400          O  
ATOM  29195  H   SER D 318      20.267 -39.642  14.971  1.00  0.350          H  
ATOM  29196  HA  SER D 318      22.353 -38.275  13.653  1.00  0.340          H  
ATOM  29197 1HB  SER D 318      21.529 -38.339  16.559  1.00  0.480          H  
ATOM  29198 2HB  SER D 318      22.606 -37.177  15.842  1.00  0.480          H  
ATOM  29199  HG  SER D 318      19.927 -37.646  15.328  1.00  0.480          H  
ATOM  29200  N   MET D 319      23.354 -40.422  15.918  1.00  0.330          N  
ATOM  29201  CA  MET D 319      24.517 -41.107  16.420  1.00  0.410          C  
ATOM  29202  C   MET D 319      25.166 -41.950  15.376  1.00  0.380          C  
ATOM  29203  O   MET D 319      26.381 -41.891  15.196  1.00  0.380          O  
ATOM  29204  CB  MET D 319      24.130 -41.949  17.613  1.00  0.540          C  
ATOM  29205  CG  MET D 319      25.254 -42.741  18.271  1.00  0.540          C  
ATOM  29206  SD  MET D 319      25.584 -44.347  17.501  1.00  0.540          S  
ATOM  29207  CE  MET D 319      24.232 -45.412  18.047  1.00  0.540          C  
ATOM  29208  H   MET D 319      22.437 -40.656  16.313  1.00  0.400          H  
ATOM  29209  HA  MET D 319      25.241 -40.360  16.715  1.00  0.490          H  
ATOM  29210 1HB  MET D 319      23.669 -41.316  18.351  1.00  0.650          H  
ATOM  29211 2HB  MET D 319      23.378 -42.650  17.278  1.00  0.650          H  
ATOM  29212 1HG  MET D 319      26.175 -42.156  18.242  1.00  0.650          H  
ATOM  29213 2HG  MET D 319      24.995 -42.898  19.305  1.00  0.650          H  
ATOM  29214 1HE  MET D 319      24.369 -46.411  17.629  1.00  0.650          H  
ATOM  29215 2HE  MET D 319      24.235 -45.483  19.143  1.00  0.650          H  
ATOM  29216 3HE  MET D 319      23.285 -45.011  17.705  1.00  0.650          H  
ATOM  29217  N   LEU D 320      24.377 -42.744  14.669  1.00  0.380          N  
ATOM  29218  CA  LEU D 320      24.970 -43.608  13.687  1.00  0.390          C  
ATOM  29219  C   LEU D 320      25.629 -42.795  12.595  1.00  0.290          C  
ATOM  29220  O   LEU D 320      26.769 -43.062  12.203  1.00  0.270          O  
ATOM  29221  CB  LEU D 320      23.867 -44.477  13.111  1.00  0.540          C  
ATOM  29222  CG  LEU D 320      23.267 -45.515  14.072  1.00  0.540          C  
ATOM  29223  CD1 LEU D 320      22.001 -46.071  13.457  1.00  0.540          C  
ATOM  29224  CD2 LEU D 320      24.276 -46.637  14.346  1.00  0.540          C  
ATOM  29225  H   LEU D 320      23.368 -42.774  14.846  1.00  0.460          H  
ATOM  29226  HA  LEU D 320      25.730 -44.211  14.172  1.00  0.470          H  
ATOM  29227 1HB  LEU D 320      23.054 -43.818  12.800  1.00  0.650          H  
ATOM  29228 2HB  LEU D 320      24.255 -44.987  12.239  1.00  0.650          H  
ATOM  29229  HG  LEU D 320      23.009 -45.034  15.012  1.00  0.650          H  
ATOM  29230 1HD1 LEU D 320      21.570 -46.782  14.145  1.00  0.650          H  
ATOM  29231 2HD1 LEU D 320      21.295 -45.256  13.291  1.00  0.650          H  
ATOM  29232 3HD1 LEU D 320      22.199 -46.549  12.534  1.00  0.650          H  
ATOM  29233 1HD2 LEU D 320      23.834 -47.362  15.024  1.00  0.650          H  
ATOM  29234 2HD2 LEU D 320      24.544 -47.137  13.427  1.00  0.650          H  
ATOM  29235 3HD2 LEU D 320      25.177 -46.249  14.806  1.00  0.650          H  
ATOM  29236  N   ALA D 321      24.970 -41.728  12.162  1.00  0.260          N  
ATOM  29237  CA  ALA D 321      25.459 -40.909  11.070  1.00  0.240          C  
ATOM  29238  C   ALA D 321      26.826 -40.290  11.269  1.00  0.190          C  
ATOM  29239  O   ALA D 321      27.596 -40.184  10.315  1.00  0.220          O  
ATOM  29240  CB  ALA D 321      24.515 -39.787  10.861  1.00  0.340          C  
ATOM  29241  H   ALA D 321      24.041 -41.505  12.538  1.00  0.310          H  
ATOM  29242  HA  ALA D 321      25.502 -41.535  10.184  1.00  0.290          H  
ATOM  29243 1HB  ALA D 321      24.859 -39.189  10.036  1.00  0.410          H  
ATOM  29244 2HB  ALA D 321      23.522 -40.156  10.669  1.00  0.410          H  
ATOM  29245 3HB  ALA D 321      24.513 -39.203  11.770  1.00  0.410          H  
ATOM  29246  N   VAL D 322      27.158 -39.888  12.491  1.00  0.160          N  
ATOM  29247  CA  VAL D 322      28.443 -39.229  12.673  1.00  0.160          C  
ATOM  29248  C   VAL D 322      29.451 -40.114  13.401  1.00  0.170          C  
ATOM  29249  O   VAL D 322      30.509 -39.636  13.822  1.00  0.200          O  
ATOM  29250  CB  VAL D 322      28.266 -37.915  13.461  1.00  0.220          C  
ATOM  29251  CG1 VAL D 322      27.294 -36.991  12.695  1.00  0.220          C  
ATOM  29252  CG2 VAL D 322      27.831 -38.198  14.930  1.00  0.220          C  
ATOM  29253  H   VAL D 322      26.481 -39.973  13.262  1.00  0.190          H  
ATOM  29254  HA  VAL D 322      28.848 -38.985  11.693  1.00  0.190          H  
ATOM  29255  HB  VAL D 322      29.193 -37.406  13.470  1.00  0.270          H  
ATOM  29256 1HG1 VAL D 322      27.202 -36.049  13.216  1.00  0.270          H  
ATOM  29257 2HG1 VAL D 322      27.670 -36.812  11.691  1.00  0.270          H  
ATOM  29258 3HG1 VAL D 322      26.316 -37.458  12.631  1.00  0.270          H  
ATOM  29259 1HG2 VAL D 322      27.742 -37.265  15.471  1.00  0.270          H  
ATOM  29260 2HG2 VAL D 322      26.884 -38.712  14.947  1.00  0.270          H  
ATOM  29261 3HG2 VAL D 322      28.578 -38.816  15.430  1.00  0.270          H  
ATOM  29262  N   ASP D 323      29.118 -41.390  13.604  1.00  0.180          N  
ATOM  29263  CA  ASP D 323      30.016 -42.282  14.329  1.00  0.230          C  
ATOM  29264  C   ASP D 323      30.166 -43.612  13.598  1.00  0.250          C  
ATOM  29265  O   ASP D 323      31.085 -43.770  12.795  1.00  0.240          O  
ATOM  29266  CB  ASP D 323      29.543 -42.484  15.775  1.00  0.300          C  
ATOM  29267  CG  ASP D 323      30.502 -43.332  16.637  1.00  0.300          C  
ATOM  29268  OD1 ASP D 323      31.573 -43.677  16.171  1.00  0.300          O  
ATOM  29269  OD2 ASP D 323      30.152 -43.645  17.762  1.00  0.300          O  
ATOM  29270  H   ASP D 323      28.250 -41.762  13.204  1.00  0.220          H  
ATOM  29271  HA  ASP D 323      31.000 -41.819  14.372  1.00  0.280          H  
ATOM  29272 1HB  ASP D 323      29.434 -41.505  16.247  1.00  0.360          H  
ATOM  29273 2HB  ASP D 323      28.559 -42.942  15.788  1.00  0.360          H  
ATOM  29274  N   GLU D 324      29.223 -44.541  13.786  1.00  0.270          N  
ATOM  29275  CA  GLU D 324      29.309 -45.859  13.157  1.00  0.300          C  
ATOM  29276  C   GLU D 324      29.455 -45.768  11.636  1.00  0.300          C  
ATOM  29277  O   GLU D 324      30.210 -46.525  11.027  1.00  0.350          O  
ATOM  29278  CB  GLU D 324      28.085 -46.698  13.518  1.00  0.410          C  
ATOM  29279  CG  GLU D 324      28.120 -48.117  12.960  1.00  0.410          C  
ATOM  29280  CD  GLU D 324      27.007 -48.953  13.448  1.00  0.410          C  
ATOM  29281  OE1 GLU D 324      26.519 -48.673  14.508  1.00  0.410          O  
ATOM  29282  OE2 GLU D 324      26.645 -49.892  12.789  1.00  0.410          O  
ATOM  29283  H   GLU D 324      28.462 -44.346  14.420  1.00  0.320          H  
ATOM  29284  HA  GLU D 324      30.191 -46.364  13.550  1.00  0.360          H  
ATOM  29285 1HB  GLU D 324      27.984 -46.747  14.600  1.00  0.490          H  
ATOM  29286 2HB  GLU D 324      27.190 -46.207  13.129  1.00  0.490          H  
ATOM  29287 1HG  GLU D 324      28.067 -48.076  11.878  1.00  0.490          H  
ATOM  29288 2HG  GLU D 324      29.063 -48.579  13.233  1.00  0.490          H  
ATOM  29289  N   MET D 325      28.738 -44.825  11.033  1.00  0.260          N  
ATOM  29290  CA  MET D 325      28.765 -44.601   9.594  1.00  0.290          C  
ATOM  29291  C   MET D 325      29.792 -43.553   9.169  1.00  0.380          C  
ATOM  29292  O   MET D 325      29.856 -43.184   7.990  1.00  0.540          O  
ATOM  29293  CB  MET D 325      27.374 -44.182   9.107  1.00  0.390          C  
ATOM  29294  CG  MET D 325      26.288 -45.260   9.215  1.00  0.390          C  
ATOM  29295  SD  MET D 325      26.538 -46.636   8.036  1.00  0.390          S  
ATOM  29296  CE  MET D 325      27.395 -47.940   8.959  1.00  0.390          C  
ATOM  29297  H   MET D 325      28.115 -44.244  11.598  1.00  0.310          H  
ATOM  29298  HA  MET D 325      29.048 -45.523   9.112  1.00  0.350          H  
ATOM  29299 1HB  MET D 325      27.052 -43.313   9.671  1.00  0.470          H  
ATOM  29300 2HB  MET D 325      27.436 -43.882   8.061  1.00  0.470          H  
ATOM  29301 1HG  MET D 325      26.278 -45.664  10.231  1.00  0.470          H  
ATOM  29302 2HG  MET D 325      25.312 -44.810   9.017  1.00  0.470          H  
ATOM  29303 1HE  MET D 325      27.560 -48.791   8.296  1.00  0.470          H  
ATOM  29304 2HE  MET D 325      28.359 -47.595   9.311  1.00  0.470          H  
ATOM  29305 3HE  MET D 325      26.812 -48.261   9.807  1.00  0.470          H  
ATOM  29306  N   TYR D 326      30.590 -43.044  10.095  1.00  0.310          N  
ATOM  29307  CA  TYR D 326      31.547 -42.021   9.738  1.00  0.350          C  
ATOM  29308  C   TYR D 326      32.524 -42.602   8.731  1.00  0.690          C  
ATOM  29309  O   TYR D 326      33.076 -43.683   8.945  1.00  1.730          O  
ATOM  29310  CB  TYR D 326      32.275 -41.522  10.968  1.00  0.470          C  
ATOM  29311  CG  TYR D 326      33.190 -40.453  10.655  1.00  0.470          C  
ATOM  29312  CD1 TYR D 326      32.686 -39.189  10.439  1.00  0.470          C  
ATOM  29313  CD2 TYR D 326      34.541 -40.710  10.553  1.00  0.470          C  
ATOM  29314  CE1 TYR D 326      33.541 -38.181  10.127  1.00  0.470          C  
ATOM  29315  CE2 TYR D 326      35.389 -39.695  10.238  1.00  0.470          C  
ATOM  29316  CZ  TYR D 326      34.890 -38.441  10.028  1.00  0.470          C  
ATOM  29317  OH  TYR D 326      35.717 -37.443   9.702  1.00  0.470          O  
ATOM  29318  H   TYR D 326      30.571 -43.395  11.051  1.00  0.370          H  
ATOM  29319  HA  TYR D 326      31.021 -41.189   9.267  1.00  0.420          H  
ATOM  29320 1HB  TYR D 326      31.560 -41.162  11.700  1.00  0.570          H  
ATOM  29321 2HB  TYR D 326      32.833 -42.338  11.422  1.00  0.570          H  
ATOM  29322  HD1 TYR D 326      31.614 -38.996  10.517  1.00  0.570          H  
ATOM  29323  HD2 TYR D 326      34.919 -41.716  10.716  1.00  0.570          H  
ATOM  29324  HE1 TYR D 326      33.167 -37.171   9.951  1.00  0.570          H  
ATOM  29325  HE2 TYR D 326      36.456 -39.879  10.147  1.00  0.570          H  
ATOM  29326  HH  TYR D 326      35.274 -36.590   9.882  1.00  0.570          H  
ATOM  29327  N   ASP D 327      32.675 -41.932   7.588  1.00  0.510          N  
ATOM  29328  CA  ASP D 327      33.535 -42.386   6.487  1.00  0.490          C  
ATOM  29329  C   ASP D 327      33.236 -43.825   6.030  1.00  0.560          C  
ATOM  29330  O   ASP D 327      34.024 -44.415   5.278  1.00  0.780          O  
ATOM  29331  CB  ASP D 327      35.028 -42.304   6.842  1.00  0.690          C  
ATOM  29332  CG  ASP D 327      35.580 -40.891   7.002  1.00  0.690          C  
ATOM  29333  OD1 ASP D 327      35.015 -39.971   6.447  1.00  0.690          O  
ATOM  29334  OD2 ASP D 327      36.607 -40.742   7.654  1.00  0.690          O  
ATOM  29335  H   ASP D 327      32.201 -41.044   7.490  1.00  0.610          H  
ATOM  29336  HA  ASP D 327      33.360 -41.727   5.636  1.00  0.590          H  
ATOM  29337 1HB  ASP D 327      35.210 -42.854   7.767  1.00  0.830          H  
ATOM  29338 2HB  ASP D 327      35.597 -42.800   6.062  1.00  0.830          H  
ATOM  29339  N   ASP D 328      32.077 -44.392   6.396  1.00  0.460          N  
ATOM  29340  CA  ASP D 328      31.794 -45.771   6.027  1.00  0.530          C  
ATOM  29341  C   ASP D 328      31.211 -45.828   4.636  1.00  0.430          C  
ATOM  29342  O   ASP D 328      30.022 -46.067   4.426  1.00  0.590          O  
ATOM  29343  CB  ASP D 328      30.860 -46.455   7.024  1.00  0.710          C  
ATOM  29344  CG  ASP D 328      30.798 -47.975   6.795  1.00  0.710          C  
ATOM  29345  OD1 ASP D 328      31.683 -48.490   6.128  1.00  0.710          O  
ATOM  29346  OD2 ASP D 328      29.900 -48.621   7.278  1.00  0.710          O  
ATOM  29347  H   ASP D 328      31.413 -43.879   6.979  1.00  0.550          H  
ATOM  29348  HA  ASP D 328      32.732 -46.322   6.019  1.00  0.640          H  
ATOM  29349 1HB  ASP D 328      31.206 -46.253   8.046  1.00  0.860          H  
ATOM  29350 2HB  ASP D 328      29.859 -46.037   6.921  1.00  0.860          H  
ATOM  29351  N   LEU D 329      32.070 -45.564   3.689  1.00  0.280          N  
ATOM  29352  CA  LEU D 329      31.711 -45.498   2.300  1.00  0.450          C  
ATOM  29353  C   LEU D 329      32.016 -46.798   1.608  1.00  0.670          C  
ATOM  29354  O   LEU D 329      32.934 -47.525   1.987  1.00  0.740          O  
ATOM  29355  CB  LEU D 329      32.483 -44.343   1.678  1.00  0.560          C  
ATOM  29356  CG  LEU D 329      32.176 -42.957   2.297  1.00  0.560          C  
ATOM  29357  CD1 LEU D 329      33.169 -41.968   1.786  1.00  0.560          C  
ATOM  29358  CD2 LEU D 329      30.743 -42.521   1.902  1.00  0.560          C  
ATOM  29359  H   LEU D 329      33.024 -45.368   3.999  1.00  0.340          H  
ATOM  29360  HA  LEU D 329      30.642 -45.329   2.219  1.00  0.540          H  
ATOM  29361 1HB  LEU D 329      33.547 -44.538   1.802  1.00  0.670          H  
ATOM  29362 2HB  LEU D 329      32.261 -44.309   0.610  1.00  0.670          H  
ATOM  29363  HG  LEU D 329      32.263 -43.000   3.378  1.00  0.670          H  
ATOM  29364 1HD1 LEU D 329      32.970 -40.995   2.222  1.00  0.670          H  
ATOM  29365 2HD1 LEU D 329      34.164 -42.294   2.074  1.00  0.670          H  
ATOM  29366 3HD1 LEU D 329      33.104 -41.909   0.713  1.00  0.670          H  
ATOM  29367 1HD2 LEU D 329      30.535 -41.552   2.308  1.00  0.670          H  
ATOM  29368 2HD2 LEU D 329      30.664 -42.474   0.821  1.00  0.670          H  
ATOM  29369 3HD2 LEU D 329      30.006 -43.220   2.281  1.00  0.670          H  
ATOM  29370  N   ALA D 330      31.214 -47.111   0.614  1.00  0.870          N  
ATOM  29371  CA  ALA D 330      31.430 -48.283  -0.200  1.00  1.120          C  
ATOM  29372  C   ALA D 330      32.515 -47.989  -1.206  1.00  1.260          C  
ATOM  29373  O   ALA D 330      32.764 -46.832  -1.548  1.00  1.250          O  
ATOM  29374  CB  ALA D 330      30.159 -48.700  -0.881  1.00  1.470          C  
ATOM  29375  H   ALA D 330      30.450 -46.487   0.385  1.00  1.040          H  
ATOM  29376  HA  ALA D 330      31.775 -49.096   0.438  1.00  1.340          H  
ATOM  29377 1HB  ALA D 330      30.339 -49.583  -1.484  1.00  1.760          H  
ATOM  29378 2HB  ALA D 330      29.408 -48.920  -0.126  1.00  1.760          H  
ATOM  29379 3HB  ALA D 330      29.813 -47.890  -1.524  1.00  1.760          H  
ATOM  29380  N   MET D 331      33.123 -49.039  -1.720  1.00  1.470          N  
ATOM  29381  CA  MET D 331      34.122 -48.899  -2.758  1.00  1.640          C  
ATOM  29382  C   MET D 331      33.474 -48.282  -3.983  1.00  2.060          C  
ATOM  29383  O   MET D 331      32.305 -48.537  -4.260  1.00  2.420          O  
ATOM  29384  CB  MET D 331      34.678 -50.269  -3.101  1.00  2.230          C  
ATOM  29385  CG  MET D 331      35.470 -50.924  -1.973  1.00  2.230          C  
ATOM  29386  SD  MET D 331      36.033 -52.597  -2.372  1.00  2.230          S  
ATOM  29387  CE  MET D 331      34.504 -53.555  -2.223  1.00  2.230          C  
ATOM  29388  H   MET D 331      32.876 -49.960  -1.388  1.00  1.760          H  
ATOM  29389  HA  MET D 331      34.913 -48.235  -2.412  1.00  1.970          H  
ATOM  29390 1HB  MET D 331      33.858 -50.918  -3.390  1.00  2.670          H  
ATOM  29391 2HB  MET D 331      35.335 -50.177  -3.971  1.00  2.670          H  
ATOM  29392 1HG  MET D 331      36.344 -50.312  -1.751  1.00  2.670          H  
ATOM  29393 2HG  MET D 331      34.857 -50.974  -1.073  1.00  2.670          H  
ATOM  29394 1HE  MET D 331      34.710 -54.604  -2.435  1.00  2.670          H  
ATOM  29395 2HE  MET D 331      34.114 -53.467  -1.205  1.00  2.670          H  
ATOM  29396 3HE  MET D 331      33.757 -53.191  -2.925  1.00  2.670          H  
ATOM  29397  N   LEU D 332      34.223 -47.473  -4.715  1.00  2.180          N  
ATOM  29398  CA  LEU D 332      33.703 -46.917  -5.952  1.00  2.640          C  
ATOM  29399  C   LEU D 332      33.534 -48.064  -6.949  1.00  2.670          C  
ATOM  29400  O   LEU D 332      34.392 -48.948  -7.015  1.00  2.670          O  
ATOM  29401  CB  LEU D 332      34.674 -45.868  -6.497  1.00  3.510          C  
ATOM  29402  CG  LEU D 332      34.891 -44.550  -5.645  1.00  3.510          C  
ATOM  29403  CD1 LEU D 332      36.014 -43.728  -6.269  1.00  3.510          C  
ATOM  29404  CD2 LEU D 332      33.605 -43.694  -5.600  1.00  3.510          C  
ATOM  29405  H   LEU D 332      35.167 -47.271  -4.423  1.00  2.620          H  
ATOM  29406  HA  LEU D 332      32.726 -46.472  -5.769  1.00  3.170          H  
ATOM  29407 1HB  LEU D 332      35.647 -46.341  -6.634  1.00  4.210          H  
ATOM  29408 2HB  LEU D 332      34.307 -45.591  -7.439  1.00  4.210          H  
ATOM  29409  HG  LEU D 332      35.184 -44.822  -4.630  1.00  4.210          H  
ATOM  29410 1HD1 LEU D 332      36.166 -42.847  -5.671  1.00  4.210          H  
ATOM  29411 2HD1 LEU D 332      36.932 -44.309  -6.291  1.00  4.210          H  
ATOM  29412 3HD1 LEU D 332      35.757 -43.433  -7.270  1.00  4.210          H  
ATOM  29413 1HD2 LEU D 332      33.788 -42.798  -5.012  1.00  4.210          H  
ATOM  29414 2HD2 LEU D 332      33.317 -43.408  -6.603  1.00  4.210          H  
ATOM  29415 3HD2 LEU D 332      32.797 -44.258  -5.141  1.00  4.210          H  
ATOM  29416  N   GLU D 333      32.440 -48.061  -7.717  1.00  2.840          N  
ATOM  29417  CA  GLU D 333      32.192 -49.127  -8.692  1.00  2.930          C  
ATOM  29418  C   GLU D 333      31.656 -48.618 -10.025  1.00  2.560          C  
ATOM  29419  O   GLU D 333      30.951 -47.606 -10.085  1.00  2.590          O  
ATOM  29420  CB  GLU D 333      31.166 -50.151  -8.158  1.00  4.070          C  
ATOM  29421  CG  GLU D 333      31.553 -50.889  -6.867  1.00  4.070          C  
ATOM  29422  CD  GLU D 333      30.543 -51.955  -6.445  1.00  4.070          C  
ATOM  29423  OE1 GLU D 333      29.976 -52.587  -7.305  1.00  4.070          O  
ATOM  29424  OE2 GLU D 333      30.300 -52.095  -5.264  1.00  4.070          O  
ATOM  29425  H   GLU D 333      31.780 -47.304  -7.617  1.00  3.410          H  
ATOM  29426  HA  GLU D 333      33.135 -49.640  -8.883  1.00  3.520          H  
ATOM  29427 1HB  GLU D 333      30.222 -49.641  -7.970  1.00  4.880          H  
ATOM  29428 2HB  GLU D 333      30.976 -50.901  -8.926  1.00  4.880          H  
ATOM  29429 1HG  GLU D 333      32.533 -51.346  -6.997  1.00  4.880          H  
ATOM  29430 2HG  GLU D 333      31.634 -50.161  -6.069  1.00  4.880          H  
ATOM  29431  N   LYS D 334      31.956 -49.371 -11.077  1.00  2.850          N  
ATOM  29432  CA  LYS D 334      31.434 -49.161 -12.421  1.00  3.030          C  
ATOM  29433  C   LYS D 334      31.049 -50.547 -12.948  1.00  2.820          C  
ATOM  29434  O   LYS D 334      31.644 -51.525 -12.497  1.00  2.910          O  
ATOM  29435  CB  LYS D 334      32.479 -48.496 -13.328  1.00  4.170          C  
ATOM  29436  CG  LYS D 334      33.758 -49.318 -13.576  1.00  4.170          C  
ATOM  29437  CD  LYS D 334      34.754 -48.575 -14.505  1.00  4.170          C  
ATOM  29438  CE  LYS D 334      35.928 -49.492 -14.900  1.00  4.170          C  
ATOM  29439  NZ  LYS D 334      36.912 -48.838 -15.858  1.00  4.170          N  
ATOM  29440  H   LYS D 334      32.559 -50.168 -10.922  1.00  3.420          H  
ATOM  29441  HA  LYS D 334      30.549 -48.532 -12.355  1.00  3.640          H  
ATOM  29442 1HB  LYS D 334      32.045 -48.328 -14.291  1.00  5.000          H  
ATOM  29443 2HB  LYS D 334      32.741 -47.531 -12.945  1.00  5.000          H  
ATOM  29444 1HG  LYS D 334      34.244 -49.524 -12.624  1.00  5.000          H  
ATOM  29445 2HG  LYS D 334      33.493 -50.267 -14.044  1.00  5.000          H  
ATOM  29446 1HD  LYS D 334      34.229 -48.256 -15.410  1.00  5.000          H  
ATOM  29447 2HD  LYS D 334      35.149 -47.690 -14.001  1.00  5.000          H  
ATOM  29448 1HE  LYS D 334      36.461 -49.795 -14.001  1.00  5.000          H  
ATOM  29449 2HE  LYS D 334      35.514 -50.378 -15.381  1.00  5.000          H  
ATOM  29450 1HZ  LYS D 334      37.638 -49.493 -16.084  1.00  5.000          H  
ATOM  29451 2HZ  LYS D 334      36.437 -48.564 -16.701  1.00  5.000          H  
ATOM  29452 3HZ  LYS D 334      37.365 -48.000 -15.453  1.00  5.000          H  
ATOM  29453  N   ASP D 335      30.080 -50.694 -13.877  1.00  2.830          N  
ATOM  29454  CA  ASP D 335      29.238 -49.684 -14.537  1.00  3.010          C  
ATOM  29455  C   ASP D 335      27.768 -49.709 -14.091  1.00  3.030          C  
ATOM  29456  O   ASP D 335      26.895 -49.269 -14.836  1.00  3.600          O  
ATOM  29457  CB  ASP D 335      29.297 -49.856 -16.065  1.00  4.140          C  
ATOM  29458  CG  ASP D 335      30.613 -49.406 -16.712  1.00  4.140          C  
ATOM  29459  OD1 ASP D 335      31.088 -48.317 -16.400  1.00  4.140          O  
ATOM  29460  OD2 ASP D 335      31.130 -50.144 -17.515  1.00  4.140          O  
ATOM  29461  H   ASP D 335      29.910 -51.646 -14.168  1.00  3.400          H  
ATOM  29462  HA  ASP D 335      29.628 -48.696 -14.316  1.00  3.610          H  
ATOM  29463 1HB  ASP D 335      29.145 -50.910 -16.308  1.00  4.970          H  
ATOM  29464 2HB  ASP D 335      28.486 -49.316 -16.533  1.00  4.970          H  
ATOM  29465  N   LEU D 336      27.463 -50.172 -12.876  1.00  2.640          N  
ATOM  29466  CA  LEU D 336      26.057 -50.242 -12.468  1.00  2.960          C  
ATOM  29467  C   LEU D 336      25.322 -48.911 -12.526  1.00  2.930          C  
ATOM  29468  O   LEU D 336      24.163 -48.876 -12.940  1.00  3.190          O  
ATOM  29469  CB  LEU D 336      25.957 -50.749 -11.020  1.00  4.020          C  
ATOM  29470  CG  LEU D 336      26.287 -52.229 -10.746  1.00  4.020          C  
ATOM  29471  CD1 LEU D 336      26.360 -52.444  -9.233  1.00  4.020          C  
ATOM  29472  CD2 LEU D 336      25.192 -53.122 -11.340  1.00  4.020          C  
ATOM  29473  H   LEU D 336      28.181 -50.520 -12.255  1.00  3.170          H  
ATOM  29474  HA  LEU D 336      25.549 -50.926 -13.144  1.00  3.550          H  
ATOM  29475 1HB  LEU D 336      26.629 -50.151 -10.406  1.00  4.820          H  
ATOM  29476 2HB  LEU D 336      24.949 -50.567 -10.667  1.00  4.820          H  
ATOM  29477  HG  LEU D 336      27.251 -52.487 -11.184  1.00  4.820          H  
ATOM  29478 1HD1 LEU D 336      26.591 -53.487  -9.023  1.00  4.820          H  
ATOM  29479 2HD1 LEU D 336      27.147 -51.816  -8.817  1.00  4.820          H  
ATOM  29480 3HD1 LEU D 336      25.403 -52.186  -8.777  1.00  4.820          H  
ATOM  29481 1HD2 LEU D 336      25.424 -54.165 -11.127  1.00  4.820          H  
ATOM  29482 2HD2 LEU D 336      24.229 -52.868 -10.888  1.00  4.820          H  
ATOM  29483 3HD2 LEU D 336      25.127 -52.990 -12.415  1.00  4.820          H  
ATOM  29484  N   TYR D 337      25.973 -47.823 -12.131  1.00  3.120          N  
ATOM  29485  CA  TYR D 337      25.331 -46.513 -12.180  1.00  3.440          C  
ATOM  29486  C   TYR D 337      25.009 -46.130 -13.620  1.00  2.970          C  
ATOM  29487  O   TYR D 337      23.941 -45.582 -13.909  1.00  3.220          O  
ATOM  29488  CB  TYR D 337      26.155 -45.459 -11.494  1.00  4.690          C  
ATOM  29489  CG  TYR D 337      25.491 -44.131 -11.513  1.00  4.690          C  
ATOM  29490  CD1 TYR D 337      24.357 -43.908 -10.758  1.00  4.690          C  
ATOM  29491  CD2 TYR D 337      26.023 -43.132 -12.248  1.00  4.690          C  
ATOM  29492  CE1 TYR D 337      23.780 -42.671 -10.763  1.00  4.690          C  
ATOM  29493  CE2 TYR D 337      25.465 -41.901 -12.231  1.00  4.690          C  
ATOM  29494  CZ  TYR D 337      24.337 -41.666 -11.493  1.00  4.690          C  
ATOM  29495  OH  TYR D 337      23.751 -40.438 -11.476  1.00  4.690          O  
ATOM  29496  H   TYR D 337      26.918 -47.915 -11.792  1.00  3.740          H  
ATOM  29497  HA  TYR D 337      24.383 -46.586 -11.644  1.00  4.130          H  
ATOM  29498 1HB  TYR D 337      26.325 -45.745 -10.470  1.00  5.630          H  
ATOM  29499 2HB  TYR D 337      27.125 -45.371 -11.981  1.00  5.630          H  
ATOM  29500  HD1 TYR D 337      23.919 -44.709 -10.165  1.00  5.630          H  
ATOM  29501  HD2 TYR D 337      26.904 -43.318 -12.837  1.00  5.630          H  
ATOM  29502  HE1 TYR D 337      22.890 -42.477 -10.184  1.00  5.630          H  
ATOM  29503  HE2 TYR D 337      25.921 -41.119 -12.806  1.00  5.630          H  
ATOM  29504  HH  TYR D 337      24.260 -39.821 -12.005  1.00  5.630          H  
ATOM  29505  N   TRP D 338      25.973 -46.336 -14.518  1.00  2.450          N  
ATOM  29506  CA  TRP D 338      25.744 -46.035 -15.919  1.00  2.440          C  
ATOM  29507  C   TRP D 338      24.485 -46.754 -16.371  1.00  2.120          C  
ATOM  29508  O   TRP D 338      23.596 -46.150 -16.975  1.00  2.470          O  
ATOM  29509  CB  TRP D 338      26.888 -46.498 -16.812  1.00  3.420          C  
ATOM  29510  CG  TRP D 338      26.599 -46.215 -18.235  1.00  3.420          C  
ATOM  29511  CD1 TRP D 338      25.871 -46.996 -19.081  1.00  3.420          C  
ATOM  29512  CD2 TRP D 338      27.020 -45.086 -19.009  1.00  3.420          C  
ATOM  29513  NE1 TRP D 338      25.791 -46.415 -20.299  1.00  3.420          N  
ATOM  29514  CE2 TRP D 338      26.490 -45.252 -20.285  1.00  3.420          C  
ATOM  29515  CE3 TRP D 338      27.783 -43.968 -18.733  1.00  3.420          C  
ATOM  29516  CZ2 TRP D 338      26.699 -44.337 -21.282  1.00  3.420          C  
ATOM  29517  CZ3 TRP D 338      28.003 -43.052 -19.731  1.00  3.420          C  
ATOM  29518  CH2 TRP D 338      27.475 -43.233 -20.974  1.00  3.420          C  
ATOM  29519  H   TRP D 338      26.848 -46.737 -14.217  1.00  2.940          H  
ATOM  29520  HA  TRP D 338      25.607 -44.967 -16.042  1.00  2.930          H  
ATOM  29521 1HB  TRP D 338      27.813 -46.005 -16.527  1.00  4.100          H  
ATOM  29522 2HB  TRP D 338      27.028 -47.563 -16.705  1.00  4.100          H  
ATOM  29523  HD1 TRP D 338      25.395 -47.946 -18.816  1.00  4.100          H  
ATOM  29524  HE1 TRP D 338      25.257 -46.805 -21.107  1.00  4.100          H  
ATOM  29525  HE3 TRP D 338      28.200 -43.805 -17.744  1.00  4.100          H  
ATOM  29526  HZ2 TRP D 338      26.281 -44.465 -22.282  1.00  4.100          H  
ATOM  29527  HZ3 TRP D 338      28.609 -42.175 -19.497  1.00  4.100          H  
ATOM  29528  HH2 TRP D 338      27.665 -42.493 -21.739  1.00  4.100          H  
ATOM  29529  N   ASP D 339      24.410 -48.070 -16.107  1.00  1.950          N  
ATOM  29530  CA  ASP D 339      23.254 -48.849 -16.527  1.00  2.180          C  
ATOM  29531  C   ASP D 339      21.975 -48.319 -15.903  1.00  2.590          C  
ATOM  29532  O   ASP D 339      20.950 -48.236 -16.570  1.00  2.460          O  
ATOM  29533  CB  ASP D 339      23.408 -50.327 -16.168  1.00  2.960          C  
ATOM  29534  CG  ASP D 339      24.420 -51.086 -17.032  1.00  2.960          C  
ATOM  29535  OD1 ASP D 339      24.816 -50.589 -18.061  1.00  2.960          O  
ATOM  29536  OD2 ASP D 339      24.765 -52.176 -16.655  1.00  2.960          O  
ATOM  29537  H   ASP D 339      25.183 -48.528 -15.613  1.00  2.340          H  
ATOM  29538  HA  ASP D 339      23.167 -48.769 -17.612  1.00  2.620          H  
ATOM  29539 1HB  ASP D 339      23.721 -50.402 -15.121  1.00  3.550          H  
ATOM  29540 2HB  ASP D 339      22.440 -50.817 -16.251  1.00  3.550          H  
ATOM  29541  N   ALA D 340      22.040 -47.882 -14.640  1.00  3.350          N  
ATOM  29542  CA  ALA D 340      20.868 -47.336 -13.957  1.00  3.840          C  
ATOM  29543  C   ALA D 340      20.298 -46.155 -14.701  1.00  4.660          C  
ATOM  29544  O   ALA D 340      19.086 -45.956 -14.753  1.00  5.020          O  
ATOM  29545  CB  ALA D 340      21.236 -46.855 -12.565  1.00  5.180          C  
ATOM  29546  H   ALA D 340      22.907 -48.019 -14.112  1.00  4.020          H  
ATOM  29547  HA  ALA D 340      20.112 -48.114 -13.911  1.00  4.610          H  
ATOM  29548 1HB  ALA D 340      20.366 -46.475 -12.096  1.00  6.220          H  
ATOM  29549 2HB  ALA D 340      21.627 -47.666 -12.012  1.00  6.220          H  
ATOM  29550 3HB  ALA D 340      21.973 -46.074 -12.619  1.00  6.220          H  
ATOM  29551  N   ALA D 341      21.189 -45.363 -15.265  1.00  5.210          N  
ATOM  29552  CA  ALA D 341      20.828 -44.191 -16.008  1.00  6.250          C  
ATOM  29553  C   ALA D 341      20.426 -44.467 -17.466  1.00  6.200          C  
ATOM  29554  O   ALA D 341      19.499 -43.838 -17.978  1.00  6.980          O  
ATOM  29555  CB  ALA D 341      22.003 -43.284 -15.927  1.00  8.330          C  
ATOM  29556  H   ALA D 341      22.186 -45.576 -15.131  1.00  6.250          H  
ATOM  29557  HA  ALA D 341      19.971 -43.729 -15.526  1.00  7.500          H  
ATOM  29558 1HB  ALA D 341      21.817 -42.370 -16.419  1.00 10.000          H  
ATOM  29559 2HB  ALA D 341      22.205 -43.106 -14.878  1.00 10.000          H  
ATOM  29560 3HB  ALA D 341      22.850 -43.774 -16.383  1.00 10.000          H  
ATOM  29561  N   GLU D 342      21.116 -45.375 -18.155  1.00  5.520          N  
ATOM  29562  CA  GLU D 342      20.776 -45.639 -19.554  1.00  5.940          C  
ATOM  29563  C   GLU D 342      19.558 -46.574 -19.705  1.00  5.890          C  
ATOM  29564  O   GLU D 342      18.714 -46.376 -20.581  1.00  6.380          O  
ATOM  29565  CB  GLU D 342      21.975 -46.211 -20.329  1.00  8.150          C  
ATOM  29566  CG  GLU D 342      21.677 -46.374 -21.841  1.00  8.150          C  
ATOM  29567  CD  GLU D 342      22.842 -46.816 -22.722  1.00  8.150          C  
ATOM  29568  OE1 GLU D 342      23.911 -47.114 -22.231  1.00  8.150          O  
ATOM  29569  OE2 GLU D 342      22.646 -46.831 -23.915  1.00  8.150          O  
ATOM  29570  H   GLU D 342      21.908 -45.847 -17.712  1.00  6.620          H  
ATOM  29571  HA  GLU D 342      20.517 -44.688 -20.017  1.00  7.130          H  
ATOM  29572 1HB  GLU D 342      22.838 -45.551 -20.207  1.00  9.780          H  
ATOM  29573 2HB  GLU D 342      22.248 -47.185 -19.917  1.00  9.780          H  
ATOM  29574 1HG  GLU D 342      20.883 -47.109 -21.955  1.00  9.780          H  
ATOM  29575 2HG  GLU D 342      21.297 -45.423 -22.214  1.00  9.780          H  
ATOM  29576  N   ALA D 343      19.513 -47.638 -18.906  1.00  5.310          N  
ATOM  29577  CA  ALA D 343      18.463 -48.647 -18.939  1.00  5.290          C  
ATOM  29578  C   ALA D 343      17.265 -48.211 -18.110  1.00  5.150          C  
ATOM  29579  O   ALA D 343      17.370 -47.329 -17.267  1.00  5.170          O  
ATOM  29580  CB  ALA D 343      18.983 -49.975 -18.418  1.00  7.410          C  
ATOM  29581  H   ALA D 343      20.235 -47.756 -18.198  1.00  6.370          H  
ATOM  29582  HA  ALA D 343      18.143 -48.767 -19.973  1.00  6.350          H  
ATOM  29583 1HB  ALA D 343      18.192 -50.723 -18.469  1.00  8.900          H  
ATOM  29584 2HB  ALA D 343      19.829 -50.295 -19.019  1.00  8.900          H  
ATOM  29585 3HB  ALA D 343      19.294 -49.856 -17.385  1.00  8.900          H  
ATOM  29586  N   ARG D 344      16.117 -48.831 -18.347  1.00  5.160          N  
ATOM  29587  CA  ARG D 344      14.950 -48.568 -17.515  1.00  5.130          C  
ATOM  29588  C   ARG D 344      15.130 -49.363 -16.216  1.00  4.490          C  
ATOM  29589  O   ARG D 344      15.592 -50.507 -16.270  1.00  5.020          O  
ATOM  29590  CB  ARG D 344      13.704 -49.049 -18.235  1.00  7.190          C  
ATOM  29591  CG  ARG D 344      13.428 -48.403 -19.615  1.00  7.190          C  
ATOM  29592  CD  ARG D 344      13.030 -46.968 -19.550  1.00  7.190          C  
ATOM  29593  NE  ARG D 344      11.784 -46.778 -18.818  1.00  7.190          N  
ATOM  29594  CZ  ARG D 344      10.531 -46.934 -19.330  1.00  7.190          C  
ATOM  29595  NH1 ARG D 344      10.354 -47.297 -20.589  1.00  7.190          N  
ATOM  29596  NH2 ARG D 344       9.475 -46.722 -18.562  1.00  7.190          N  
ATOM  29597  H   ARG D 344      16.067 -49.522 -19.083  1.00  6.190          H  
ATOM  29598  HA  ARG D 344      14.887 -47.504 -17.279  1.00  6.160          H  
ATOM  29599 1HB  ARG D 344      13.765 -50.123 -18.382  1.00  8.630          H  
ATOM  29600 2HB  ARG D 344      12.846 -48.863 -17.607  1.00  8.630          H  
ATOM  29601 1HG  ARG D 344      14.331 -48.458 -20.222  1.00  8.630          H  
ATOM  29602 2HG  ARG D 344      12.635 -48.960 -20.110  1.00  8.630          H  
ATOM  29603 1HD  ARG D 344      13.807 -46.402 -19.036  1.00  8.630          H  
ATOM  29604 2HD  ARG D 344      12.909 -46.564 -20.552  1.00  8.630          H  
ATOM  29605  HE  ARG D 344      11.874 -46.470 -17.835  1.00  8.630          H  
ATOM  29606 1HH1 ARG D 344      11.148 -47.458 -21.186  1.00  8.630          H  
ATOM  29607 2HH1 ARG D 344       9.420 -47.408 -20.959  1.00  8.630          H  
ATOM  29608 1HH2 ARG D 344       9.599 -46.441 -17.592  1.00  8.630          H  
ATOM  29609 2HH2 ARG D 344       8.543 -46.835 -18.934  1.00  8.630          H  
ATOM  29610  N   ALA D 345      14.757 -48.816 -15.049  1.00  3.410          N  
ATOM  29611  CA  ALA D 345      14.875 -49.625 -13.835  1.00  2.850          C  
ATOM  29612  C   ALA D 345      13.683 -50.606 -13.825  1.00  2.610          C  
ATOM  29613  O   ALA D 345      12.665 -50.299 -14.435  1.00  2.620          O  
ATOM  29614  CB  ALA D 345      14.979 -48.728 -12.605  1.00  4.210          C  
ATOM  29615  H   ALA D 345      14.377 -47.854 -14.999  1.00  4.090          H  
ATOM  29616  HA  ALA D 345      15.792 -50.200 -13.900  1.00  3.420          H  
ATOM  29617 1HB  ALA D 345      15.082 -49.308 -11.714  1.00  5.060          H  
ATOM  29618 2HB  ALA D 345      15.859 -48.102 -12.728  1.00  5.060          H  
ATOM  29619 3HB  ALA D 345      14.144 -48.102 -12.499  1.00  5.060          H  
ATOM  29620  N   PRO D 346      13.723 -51.743 -13.108  1.00  2.700          N  
ATOM  29621  CA  PRO D 346      12.687 -52.768 -13.116  1.00  2.660          C  
ATOM  29622  C   PRO D 346      11.288 -52.254 -12.805  1.00  2.380          C  
ATOM  29623  O   PRO D 346      11.110 -51.412 -11.919  1.00  2.740          O  
ATOM  29624  CB  PRO D 346      13.150 -53.704 -11.987  1.00  3.990          C  
ATOM  29625  CG  PRO D 346      14.642 -53.526 -11.931  1.00  3.990          C  
ATOM  29626  CD  PRO D 346      14.849 -52.064 -12.221  1.00  3.990          C  
ATOM  29627  HA  PRO D 346      12.697 -53.288 -14.081  1.00  3.190          H  
ATOM  29628 1HB  PRO D 346      12.660 -53.410 -11.034  1.00  4.790          H  
ATOM  29629 2HB  PRO D 346      12.841 -54.737 -12.189  1.00  4.790          H  
ATOM  29630 1HG  PRO D 346      15.037 -53.826 -10.944  1.00  4.790          H  
ATOM  29631 2HG  PRO D 346      15.127 -54.185 -12.678  1.00  4.790          H  
ATOM  29632 1HD  PRO D 346      14.735 -51.513 -11.290  1.00  4.790          H  
ATOM  29633 2HD  PRO D 346      15.813 -51.940 -12.688  1.00  4.790          H  
ATOM  29634  N   TYR D 347      10.324 -52.798 -13.544  1.00  2.450          N  
ATOM  29635  CA  TYR D 347       8.903 -52.472 -13.425  1.00  2.850          C  
ATOM  29636  C   TYR D 347       8.029 -53.670 -13.149  1.00  3.690          C  
ATOM  29637  O   TYR D 347       8.383 -54.809 -13.450  1.00  3.870          O  
ATOM  29638  CB  TYR D 347       8.366 -51.765 -14.666  1.00  3.830          C  
ATOM  29639  CG  TYR D 347       8.844 -50.381 -14.840  1.00  3.830          C  
ATOM  29640  CD1 TYR D 347       9.833 -50.029 -15.731  1.00  3.830          C  
ATOM  29641  CD2 TYR D 347       8.257 -49.440 -14.066  1.00  3.830          C  
ATOM  29642  CE1 TYR D 347      10.189 -48.695 -15.831  1.00  3.830          C  
ATOM  29643  CE2 TYR D 347       8.595 -48.162 -14.163  1.00  3.830          C  
ATOM  29644  CZ  TYR D 347       9.543 -47.755 -15.030  1.00  3.830          C  
ATOM  29645  OH  TYR D 347       9.862 -46.409 -15.098  1.00  3.830          O  
ATOM  29646  H   TYR D 347      10.583 -53.487 -14.235  1.00  2.940          H  
ATOM  29647  HA  TYR D 347       8.788 -51.792 -12.590  1.00  3.420          H  
ATOM  29648 1HB  TYR D 347       8.647 -52.332 -15.552  1.00  4.600          H  
ATOM  29649 2HB  TYR D 347       7.275 -51.749 -14.628  1.00  4.600          H  
ATOM  29650  HD1 TYR D 347      10.321 -50.782 -16.350  1.00  4.600          H  
ATOM  29651  HD2 TYR D 347       7.483 -49.733 -13.354  1.00  4.600          H  
ATOM  29652  HE1 TYR D 347      10.959 -48.385 -16.523  1.00  4.600          H  
ATOM  29653  HE2 TYR D 347       8.110 -47.467 -13.541  1.00  4.600          H  
ATOM  29654  HH  TYR D 347      10.720 -46.291 -15.566  1.00  4.600          H  
ATOM  29655  N   THR D 348       6.879 -53.382 -12.563  1.00  4.500          N  
ATOM  29656  CA  THR D 348       5.849 -54.356 -12.253  1.00  5.560          C  
ATOM  29657  C   THR D 348       4.627 -54.194 -13.138  1.00  6.060          C  
ATOM  29658  O   THR D 348       4.301 -53.093 -13.589  1.00  6.670          O  
ATOM  29659  CB  THR D 348       5.435 -54.269 -10.784  1.00  7.360          C  
ATOM  29660  OG1 THR D 348       4.376 -55.225 -10.533  1.00  7.360          O  
ATOM  29661  CG2 THR D 348       4.984 -52.855 -10.449  1.00  7.360          C  
ATOM  29662  H   THR D 348       6.679 -52.419 -12.336  1.00  5.400          H  
ATOM  29663  HA  THR D 348       6.258 -55.353 -12.429  1.00  6.670          H  
ATOM  29664  HB  THR D 348       6.290 -54.526 -10.153  1.00  8.830          H  
ATOM  29665  HG1 THR D 348       4.341 -55.399  -9.576  1.00  8.830          H  
ATOM  29666 1HG2 THR D 348       4.703 -52.819  -9.428  1.00  8.830          H  
ATOM  29667 2HG2 THR D 348       5.781 -52.147 -10.622  1.00  8.830          H  
ATOM  29668 3HG2 THR D 348       4.141 -52.592 -11.062  1.00  8.830          H  
ATOM  29669  N   ALA D 349       3.909 -55.294 -13.354  1.00  5.890          N  
ATOM  29670  CA  ALA D 349       2.658 -55.264 -14.110  1.00  6.370          C  
ATOM  29671  C   ALA D 349       1.661 -54.332 -13.434  1.00  6.840          C  
ATOM  29672  O   ALA D 349       0.847 -53.678 -14.090  1.00  7.370          O  
ATOM  29673  CB  ALA D 349       2.066 -56.651 -14.226  1.00  8.730          C  
ATOM  29674  H   ALA D 349       4.243 -56.164 -12.957  1.00  7.070          H  
ATOM  29675  HA  ALA D 349       2.872 -54.878 -15.107  1.00  7.640          H  
ATOM  29676 1HB  ALA D 349       1.144 -56.602 -14.808  1.00 10.470          H  
ATOM  29677 2HB  ALA D 349       2.775 -57.309 -14.723  1.00 10.470          H  
ATOM  29678 3HB  ALA D 349       1.846 -57.036 -13.232  1.00 10.470          H  
ATOM  29679  N   ALA D 350       1.770 -54.232 -12.114  1.00  6.710          N  
ATOM  29680  CA  ALA D 350       0.895 -53.427 -11.272  1.00  7.120          C  
ATOM  29681  C   ALA D 350       0.897 -51.933 -11.616  1.00  6.500          C  
ATOM  29682  O   ALA D 350       0.061 -51.199 -11.094  1.00  6.820          O  
ATOM  29683  CB  ALA D 350       1.281 -53.600  -9.818  1.00  9.800          C  
ATOM  29684  H   ALA D 350       2.477 -54.805 -11.651  1.00  8.050          H  
ATOM  29685  HA  ALA D 350      -0.119 -53.798 -11.410  1.00  8.540          H  
ATOM  29686 1HB  ALA D 350       0.584 -53.043  -9.206  1.00 11.760          H  
ATOM  29687 2HB  ALA D 350       1.235 -54.654  -9.553  1.00 11.760          H  
ATOM  29688 3HB  ALA D 350       2.279 -53.232  -9.654  1.00 11.760          H  
ATOM  29689  N   THR D 351       1.882 -51.449 -12.380  1.00  5.800          N  
ATOM  29690  CA  THR D 351       1.936 -50.040 -12.753  1.00  5.320          C  
ATOM  29691  C   THR D 351       1.818 -49.879 -14.277  1.00  4.660          C  
ATOM  29692  O   THR D 351       1.958 -48.780 -14.825  1.00  4.610          O  
ATOM  29693  CB  THR D 351       3.240 -49.388 -12.248  1.00  7.640          C  
ATOM  29694  OG1 THR D 351       4.366 -50.070 -12.824  1.00  7.640          O  
ATOM  29695  CG2 THR D 351       3.302 -49.487 -10.724  1.00  7.640          C  
ATOM  29696  H   THR D 351       2.589 -52.076 -12.785  1.00  6.960          H  
ATOM  29697  HA  THR D 351       1.092 -49.525 -12.295  1.00  6.380          H  
ATOM  29698  HB  THR D 351       3.270 -48.337 -12.547  1.00  9.170          H  
ATOM  29699  HG1 THR D 351       4.504 -49.746 -13.722  1.00  9.170          H  
ATOM  29700 1HG2 THR D 351       4.220 -49.032 -10.367  1.00  9.170          H  
ATOM  29701 2HG2 THR D 351       2.453 -48.970 -10.290  1.00  9.170          H  
ATOM  29702 3HG2 THR D 351       3.275 -50.519 -10.418  1.00  9.170          H  
ATOM  29703  N   ALA D 352       1.490 -50.959 -14.985  1.00  4.110          N  
ATOM  29704  CA  ALA D 352       1.434 -50.933 -16.449  1.00  3.950          C  
ATOM  29705  C   ALA D 352       0.466 -49.885 -16.998  1.00  3.960          C  
ATOM  29706  O   ALA D 352       0.695 -49.312 -18.062  1.00  3.890          O  
ATOM  29707  CB  ALA D 352       1.035 -52.301 -16.967  1.00  5.590          C  
ATOM  29708  H   ALA D 352       1.311 -51.848 -14.508  1.00  4.930          H  
ATOM  29709  HA  ALA D 352       2.433 -50.691 -16.816  1.00  4.740          H  
ATOM  29710 1HB  ALA D 352       1.033 -52.289 -18.056  1.00  6.710          H  
ATOM  29711 2HB  ALA D 352       1.747 -53.044 -16.609  1.00  6.710          H  
ATOM  29712 3HB  ALA D 352       0.040 -52.553 -16.603  1.00  6.710          H  
ATOM  29713  N   PHE D 353      -0.609 -49.617 -16.269  1.00  4.110          N  
ATOM  29714  CA  PHE D 353      -1.640 -48.669 -16.677  1.00  4.120          C  
ATOM  29715  C   PHE D 353      -1.323 -47.225 -16.279  1.00  3.790          C  
ATOM  29716  O   PHE D 353      -2.103 -46.301 -16.561  1.00  3.880          O  
ATOM  29717  CB  PHE D 353      -2.961 -49.118 -16.076  1.00  5.760          C  
ATOM  29718  CG  PHE D 353      -2.955 -49.272 -14.590  1.00  5.760          C  
ATOM  29719  CD1 PHE D 353      -3.267 -48.211 -13.761  1.00  5.760          C  
ATOM  29720  CD2 PHE D 353      -2.614 -50.488 -14.012  1.00  5.760          C  
ATOM  29721  CE1 PHE D 353      -3.257 -48.366 -12.389  1.00  5.760          C  
ATOM  29722  CE2 PHE D 353      -2.593 -50.631 -12.650  1.00  5.760          C  
ATOM  29723  CZ  PHE D 353      -2.917 -49.566 -11.837  1.00  5.760          C  
ATOM  29724  H   PHE D 353      -0.754 -50.124 -15.406  1.00  4.930          H  
ATOM  29725  HA  PHE D 353      -1.729 -48.712 -17.764  1.00  4.940          H  
ATOM  29726 1HB  PHE D 353      -3.728 -48.389 -16.332  1.00  6.920          H  
ATOM  29727 2HB  PHE D 353      -3.250 -50.064 -16.514  1.00  6.920          H  
ATOM  29728  HD1 PHE D 353      -3.534 -47.244 -14.203  1.00  6.920          H  
ATOM  29729  HD2 PHE D 353      -2.361 -51.339 -14.647  1.00  6.920          H  
ATOM  29730  HE1 PHE D 353      -3.518 -47.529 -11.736  1.00  6.920          H  
ATOM  29731  HE2 PHE D 353      -2.319 -51.589 -12.200  1.00  6.920          H  
ATOM  29732  HZ  PHE D 353      -2.903 -49.680 -10.749  1.00  6.920          H  
ATOM  29733  N   LEU D 354      -0.197 -47.045 -15.593  1.00  3.440          N  
ATOM  29734  CA  LEU D 354       0.248 -45.744 -15.124  1.00  3.160          C  
ATOM  29735  C   LEU D 354       1.412 -45.186 -15.942  1.00  2.850          C  
ATOM  29736  O   LEU D 354       1.463 -43.988 -16.243  1.00  2.910          O  
ATOM  29737  CB  LEU D 354       0.730 -45.886 -13.678  1.00  4.540          C  
ATOM  29738  CG  LEU D 354      -0.268 -46.385 -12.669  1.00  4.540          C  
ATOM  29739  CD1 LEU D 354       0.427 -46.538 -11.336  1.00  4.540          C  
ATOM  29740  CD2 LEU D 354      -1.433 -45.419 -12.563  1.00  4.540          C  
ATOM  29741  H   LEU D 354       0.394 -47.852 -15.398  1.00  4.130          H  
ATOM  29742  HA  LEU D 354      -0.572 -45.038 -15.197  1.00  3.790          H  
ATOM  29743 1HB  LEU D 354       1.581 -46.558 -13.667  1.00  5.440          H  
ATOM  29744 2HB  LEU D 354       1.074 -44.927 -13.341  1.00  5.440          H  
ATOM  29745  HG  LEU D 354      -0.619 -47.364 -12.971  1.00  5.440          H  
ATOM  29746 1HD1 LEU D 354      -0.265 -46.924 -10.614  1.00  5.440          H  
ATOM  29747 2HD1 LEU D 354       1.254 -47.219 -11.434  1.00  5.440          H  
ATOM  29748 3HD1 LEU D 354       0.797 -45.566 -11.007  1.00  5.440          H  
ATOM  29749 1HD2 LEU D 354      -2.110 -45.789 -11.844  1.00  5.440          H  
ATOM  29750 2HD2 LEU D 354      -1.072 -44.434 -12.250  1.00  5.440          H  
ATOM  29751 3HD2 LEU D 354      -1.950 -45.325 -13.507  1.00  5.440          H  
ATOM  29752  N   LEU D 355       2.302 -46.074 -16.383  1.00  2.880          N  
ATOM  29753  CA  LEU D 355       3.562 -45.687 -17.031  1.00  2.610          C  
ATOM  29754  C   LEU D 355       3.489 -45.167 -18.461  1.00  2.620          C  
ATOM  29755  O   LEU D 355       4.101 -45.730 -19.371  1.00  2.480          O  
ATOM  29756  CB  LEU D 355       4.474 -46.915 -17.071  1.00  3.760          C  
ATOM  29757  CG  LEU D 355       4.840 -47.549 -15.739  1.00  3.760          C  
ATOM  29758  CD1 LEU D 355       5.580 -48.826 -16.024  1.00  3.760          C  
ATOM  29759  CD2 LEU D 355       5.671 -46.598 -14.879  1.00  3.760          C  
ATOM  29760  H   LEU D 355       2.156 -47.049 -16.123  1.00  3.460          H  
ATOM  29761  HA  LEU D 355       4.005 -44.898 -16.429  1.00  3.130          H  
ATOM  29762 1HB  LEU D 355       3.971 -47.681 -17.664  1.00  4.510          H  
ATOM  29763 2HB  LEU D 355       5.402 -46.644 -17.575  1.00  4.510          H  
ATOM  29764  HG  LEU D 355       3.964 -47.781 -15.211  1.00  4.510          H  
ATOM  29765 1HD1 LEU D 355       5.809 -49.311 -15.100  1.00  4.510          H  
ATOM  29766 2HD1 LEU D 355       4.950 -49.484 -16.621  1.00  4.510          H  
ATOM  29767 3HD1 LEU D 355       6.497 -48.612 -16.569  1.00  4.510          H  
ATOM  29768 1HD2 LEU D 355       5.899 -47.090 -13.942  1.00  4.510          H  
ATOM  29769 2HD2 LEU D 355       6.597 -46.340 -15.396  1.00  4.510          H  
ATOM  29770 3HD2 LEU D 355       5.113 -45.689 -14.667  1.00  4.510          H  
ATOM  29771  N   GLN D 356       2.795 -44.061 -18.650  1.00  3.110          N  
ATOM  29772  CA  GLN D 356       2.724 -43.434 -19.959  1.00  3.330          C  
ATOM  29773  C   GLN D 356       3.776 -42.343 -19.997  1.00  2.550          C  
ATOM  29774  O   GLN D 356       3.955 -41.642 -19.004  1.00  2.860          O  
ATOM  29775  CB  GLN D 356       1.328 -42.860 -20.197  1.00  4.570          C  
ATOM  29776  CG  GLN D 356       0.238 -43.907 -20.127  1.00  4.570          C  
ATOM  29777  CD  GLN D 356       0.403 -44.949 -21.202  1.00  4.570          C  
ATOM  29778  OE1 GLN D 356       0.465 -44.613 -22.385  1.00  4.570          O  
ATOM  29779  NE2 GLN D 356       0.489 -46.207 -20.804  1.00  4.570          N  
ATOM  29780  H   GLN D 356       2.313 -43.669 -17.836  1.00  3.730          H  
ATOM  29781  HA  GLN D 356       2.958 -44.167 -20.730  1.00  4.000          H  
ATOM  29782 1HB  GLN D 356       1.116 -42.103 -19.443  1.00  5.490          H  
ATOM  29783 2HB  GLN D 356       1.289 -42.377 -21.157  1.00  5.490          H  
ATOM  29784 1HG  GLN D 356       0.285 -44.409 -19.157  1.00  5.490          H  
ATOM  29785 2HG  GLN D 356      -0.730 -43.429 -20.251  1.00  5.490          H  
ATOM  29786 1HE2 GLN D 356       0.601 -46.952 -21.470  1.00  5.490          H  
ATOM  29787 2HE2 GLN D 356       0.435 -46.431 -19.830  1.00  5.490          H  
ATOM  29788  N   GLN D 357       4.466 -42.164 -21.124  1.00  2.090          N  
ATOM  29789  CA  GLN D 357       5.459 -41.087 -21.194  1.00  1.580          C  
ATOM  29790  C   GLN D 357       5.290 -40.158 -22.408  1.00  1.800          C  
ATOM  29791  O   GLN D 357       5.821 -40.464 -23.475  1.00  2.410          O  
ATOM  29792  CB  GLN D 357       6.863 -41.689 -21.213  1.00  2.420          C  
ATOM  29793  CG  GLN D 357       7.209 -42.466 -19.954  1.00  2.420          C  
ATOM  29794  CD  GLN D 357       8.649 -42.917 -19.926  1.00  2.420          C  
ATOM  29795  OE1 GLN D 357       9.415 -42.676 -20.866  1.00  2.420          O  
ATOM  29796  NE2 GLN D 357       9.042 -43.568 -18.847  1.00  2.420          N  
ATOM  29797  H   GLN D 357       4.326 -42.788 -21.910  1.00  2.510          H  
ATOM  29798  HA  GLN D 357       5.394 -40.494 -20.285  1.00  1.900          H  
ATOM  29799 1HB  GLN D 357       6.964 -42.360 -22.064  1.00  2.900          H  
ATOM  29800 2HB  GLN D 357       7.598 -40.893 -21.331  1.00  2.900          H  
ATOM  29801 1HG  GLN D 357       7.017 -41.840 -19.089  1.00  2.900          H  
ATOM  29802 2HG  GLN D 357       6.579 -43.353 -19.907  1.00  2.900          H  
ATOM  29803 1HE2 GLN D 357       9.987 -43.880 -18.774  1.00  2.900          H  
ATOM  29804 2HE2 GLN D 357       8.405 -43.752 -18.101  1.00  2.900          H  
ATOM  29805  N   PRO D 358       4.517 -39.062 -22.292  1.00  2.020          N  
ATOM  29806  CA  PRO D 358       4.269 -38.064 -23.324  1.00  2.780          C  
ATOM  29807  C   PRO D 358       5.548 -37.330 -23.706  1.00  2.330          C  
ATOM  29808  O   PRO D 358       6.449 -37.192 -22.877  1.00  2.360          O  
ATOM  29809  CB  PRO D 358       3.275 -37.104 -22.654  1.00  4.170          C  
ATOM  29810  CG  PRO D 358       2.655 -37.904 -21.530  1.00  4.170          C  
ATOM  29811  CD  PRO D 358       3.757 -38.817 -21.051  1.00  4.170          C  
ATOM  29812  HA  PRO D 358       3.843 -38.552 -24.208  1.00  3.340          H  
ATOM  29813 1HB  PRO D 358       3.809 -36.203 -22.304  1.00  5.000          H  
ATOM  29814 2HB  PRO D 358       2.534 -36.758 -23.392  1.00  5.000          H  
ATOM  29815 1HG  PRO D 358       2.293 -37.227 -20.738  1.00  5.000          H  
ATOM  29816 2HG  PRO D 358       1.779 -38.460 -21.893  1.00  5.000          H  
ATOM  29817 1HD  PRO D 358       4.390 -38.315 -20.303  1.00  5.000          H  
ATOM  29818 2HD  PRO D 358       3.291 -39.718 -20.663  1.00  5.000          H  
ATOM  29819  N   SER D 359       5.602 -36.853 -24.943  1.00  2.280          N  
ATOM  29820  CA  SER D 359       6.699 -36.023 -25.433  1.00  2.080          C  
ATOM  29821  C   SER D 359       6.748 -34.702 -24.696  1.00  1.700          C  
ATOM  29822  O   SER D 359       5.714 -34.159 -24.311  1.00  1.590          O  
ATOM  29823  CB  SER D 359       6.580 -35.740 -26.908  1.00  2.990          C  
ATOM  29824  OG  SER D 359       7.580 -34.838 -27.312  1.00  2.990          O  
ATOM  29825  H   SER D 359       4.835 -37.047 -25.567  1.00  2.740          H  
ATOM  29826  HA  SER D 359       7.638 -36.550 -25.253  1.00  2.500          H  
ATOM  29827 1HB  SER D 359       6.668 -36.667 -27.469  1.00  3.590          H  
ATOM  29828 2HB  SER D 359       5.616 -35.320 -27.118  1.00  3.590          H  
ATOM  29829  HG  SER D 359       7.493 -34.770 -28.273  1.00  3.590          H  
ATOM  29830  N   PHE D 360       7.951 -34.171 -24.508  1.00  1.840          N  
ATOM  29831  CA  PHE D 360       8.119 -32.886 -23.840  1.00  1.700          C  
ATOM  29832  C   PHE D 360       8.061 -31.697 -24.799  1.00  1.780          C  
ATOM  29833  O   PHE D 360       8.288 -30.555 -24.397  1.00  2.060          O  
ATOM  29834  CB  PHE D 360       9.438 -32.833 -23.065  1.00  2.440          C  
ATOM  29835  CG  PHE D 360      10.692 -33.106 -23.880  1.00  2.440          C  
ATOM  29836  CD1 PHE D 360      11.253 -32.122 -24.698  1.00  2.440          C  
ATOM  29837  CD2 PHE D 360      11.340 -34.329 -23.795  1.00  2.440          C  
ATOM  29838  CE1 PHE D 360      12.407 -32.366 -25.411  1.00  2.440          C  
ATOM  29839  CE2 PHE D 360      12.494 -34.565 -24.506  1.00  2.440          C  
ATOM  29840  CZ  PHE D 360      13.029 -33.591 -25.311  1.00  2.440          C  
ATOM  29841  H   PHE D 360       8.765 -34.670 -24.845  1.00  2.210          H  
ATOM  29842  HA  PHE D 360       7.304 -32.774 -23.122  1.00  2.040          H  
ATOM  29843 1HB  PHE D 360       9.533 -31.861 -22.615  1.00  2.920          H  
ATOM  29844 2HB  PHE D 360       9.399 -33.560 -22.254  1.00  2.920          H  
ATOM  29845  HD1 PHE D 360      10.774 -31.140 -24.775  1.00  2.920          H  
ATOM  29846  HD2 PHE D 360      10.941 -35.120 -23.150  1.00  2.920          H  
ATOM  29847  HE1 PHE D 360      12.829 -31.587 -26.048  1.00  2.920          H  
ATOM  29848  HE2 PHE D 360      12.991 -35.532 -24.425  1.00  2.920          H  
ATOM  29849  HZ  PHE D 360      13.945 -33.792 -25.865  1.00  2.920          H  
ATOM  29850  N   GLN D 361       7.769 -31.958 -26.070  1.00  1.840          N  
ATOM  29851  CA  GLN D 361       7.724 -30.890 -27.063  1.00  2.000          C  
ATOM  29852  C   GLN D 361       6.646 -29.862 -26.702  1.00  2.040          C  
ATOM  29853  O   GLN D 361       5.623 -30.179 -26.103  1.00  2.400          O  
ATOM  29854  CB  GLN D 361       7.553 -31.465 -28.476  1.00  2.740          C  
ATOM  29855  CG  GLN D 361       7.491 -30.425 -29.586  1.00  2.740          C  
ATOM  29856  CD  GLN D 361       8.777 -29.659 -29.712  1.00  2.740          C  
ATOM  29857  OE1 GLN D 361       9.012 -28.749 -28.889  1.00  2.740          O  
ATOM  29858  NE2 GLN D 361       9.597 -29.990 -30.705  1.00  2.740          N  
ATOM  29859  H   GLN D 361       7.593 -32.922 -26.342  1.00  2.210          H  
ATOM  29860  HA  GLN D 361       8.683 -30.377 -27.032  1.00  2.400          H  
ATOM  29861 1HB  GLN D 361       8.392 -32.124 -28.693  1.00  3.280          H  
ATOM  29862 2HB  GLN D 361       6.657 -32.066 -28.525  1.00  3.280          H  
ATOM  29863 1HG  GLN D 361       7.339 -30.944 -30.523  1.00  3.280          H  
ATOM  29864 2HG  GLN D 361       6.672 -29.733 -29.419  1.00  3.280          H  
ATOM  29865 1HE2 GLN D 361      10.466 -29.507 -30.831  1.00  3.280          H  
ATOM  29866 2HE2 GLN D 361       9.351 -30.726 -31.340  1.00  3.280          H  
ATOM  29867  N   GLY D 362       6.902 -28.604 -27.025  1.00  2.370          N  
ATOM  29868  CA  GLY D 362       5.998 -27.524 -26.642  1.00  2.640          C  
ATOM  29869  C   GLY D 362       4.606 -27.492 -27.215  1.00  2.540          C  
ATOM  29870  O   GLY D 362       4.335 -27.937 -28.332  1.00  2.370          O  
ATOM  29871  H   GLY D 362       7.758 -28.398 -27.546  1.00  2.840          H  
ATOM  29872 1HA  GLY D 362       5.889 -27.563 -25.562  1.00  3.170          H  
ATOM  29873 2HA  GLY D 362       6.475 -26.575 -26.866  1.00  3.170          H  
ATOM  29874  N   SER D 363       3.717 -26.915 -26.408  1.00  2.810          N  
ATOM  29875  CA  SER D 363       2.324 -26.720 -26.798  1.00  2.960          C  
ATOM  29876  C   SER D 363       2.297 -25.778 -28.000  1.00  2.800          C  
ATOM  29877  O   SER D 363       3.095 -24.846 -28.044  1.00  2.970          O  
ATOM  29878  CB  SER D 363       1.535 -26.127 -25.642  1.00  4.080          C  
ATOM  29879  OG  SER D 363       1.481 -27.027 -24.567  1.00  4.080          O  
ATOM  29880  H   SER D 363       4.057 -26.600 -25.489  1.00  3.370          H  
ATOM  29881  HA  SER D 363       1.923 -27.697 -27.051  1.00  3.550          H  
ATOM  29882 1HB  SER D 363       2.016 -25.197 -25.323  1.00  4.900          H  
ATOM  29883 2HB  SER D 363       0.524 -25.875 -25.969  1.00  4.900          H  
ATOM  29884  HG  SER D 363       1.185 -26.512 -23.808  1.00  4.900          H  
ATOM  29885  N   THR D 364       1.417 -25.987 -28.990  1.00  3.000          N  
ATOM  29886  CA  THR D 364       0.356 -26.988 -29.094  1.00  2.690          C  
ATOM  29887  C   THR D 364       0.755 -28.116 -30.048  1.00  2.350          C  
ATOM  29888  O   THR D 364      -0.058 -28.544 -30.867  1.00  2.750          O  
ATOM  29889  CB  THR D 364      -0.937 -26.354 -29.629  1.00  3.890          C  
ATOM  29890  OG1 THR D 364      -0.666 -25.773 -30.903  1.00  3.890          O  
ATOM  29891  CG2 THR D 364      -1.419 -25.273 -28.668  1.00  3.890          C  
ATOM  29892  H   THR D 364       1.467 -25.352 -29.773  1.00  3.600          H  
ATOM  29893  HA  THR D 364       0.138 -27.411 -28.119  1.00  3.230          H  
ATOM  29894  HB  THR D 364      -1.709 -27.120 -29.742  1.00  4.670          H  
ATOM  29895  HG1 THR D 364      -0.590 -26.496 -31.552  1.00  4.670          H  
ATOM  29896 1HG2 THR D 364      -2.327 -24.821 -29.059  1.00  4.670          H  
ATOM  29897 2HG2 THR D 364      -1.626 -25.704 -27.698  1.00  4.670          H  
ATOM  29898 3HG2 THR D 364      -0.659 -24.508 -28.562  1.00  4.670          H  
ATOM  29899  N   PHE D 365       2.023 -28.535 -30.015  1.00  2.220          N  
ATOM  29900  CA  PHE D 365       2.535 -29.589 -30.885  1.00  2.460          C  
ATOM  29901  C   PHE D 365       1.687 -30.853 -30.801  1.00  2.150          C  
ATOM  29902  O   PHE D 365       1.111 -31.183 -29.758  1.00  2.510          O  
ATOM  29903  CB  PHE D 365       3.989 -29.919 -30.573  1.00  3.350          C  
ATOM  29904  CG  PHE D 365       4.591 -30.873 -31.552  1.00  3.350          C  
ATOM  29905  CD1 PHE D 365       4.939 -30.442 -32.820  1.00  3.350          C  
ATOM  29906  CD2 PHE D 365       4.820 -32.188 -31.228  1.00  3.350          C  
ATOM  29907  CE1 PHE D 365       5.485 -31.310 -33.726  1.00  3.350          C  
ATOM  29908  CE2 PHE D 365       5.358 -33.056 -32.122  1.00  3.350          C  
ATOM  29909  CZ  PHE D 365       5.694 -32.622 -33.377  1.00  3.350          C  
ATOM  29910  H   PHE D 365       2.690 -28.144 -29.341  1.00  2.660          H  
ATOM  29911  HA  PHE D 365       2.493 -29.226 -31.912  1.00  2.950          H  
ATOM  29912 1HB  PHE D 365       4.570 -29.016 -30.565  1.00  4.020          H  
ATOM  29913 2HB  PHE D 365       4.060 -30.349 -29.575  1.00  4.020          H  
ATOM  29914  HD1 PHE D 365       4.769 -29.408 -33.099  1.00  4.020          H  
ATOM  29915  HD2 PHE D 365       4.574 -32.534 -30.264  1.00  4.020          H  
ATOM  29916  HE1 PHE D 365       5.751 -30.960 -34.725  1.00  4.020          H  
ATOM  29917  HE2 PHE D 365       5.523 -34.099 -31.841  1.00  4.020          H  
ATOM  29918  HZ  PHE D 365       6.128 -33.319 -34.096  1.00  4.020          H  
ATOM  29919  N   ASP D 366       1.601 -31.566 -31.921  1.00  2.060          N  
ATOM  29920  CA  ASP D 366       0.772 -32.758 -32.037  1.00  2.090          C  
ATOM  29921  C   ASP D 366       1.357 -33.956 -31.282  1.00  2.290          C  
ATOM  29922  O   ASP D 366       1.934 -34.877 -31.864  1.00  3.000          O  
ATOM  29923  CB  ASP D 366       0.621 -33.117 -33.528  1.00  2.910          C  
ATOM  29924  CG  ASP D 366      -0.419 -34.213 -33.843  1.00  2.910          C  
ATOM  29925  OD1 ASP D 366      -1.244 -34.486 -33.006  1.00  2.910          O  
ATOM  29926  OD2 ASP D 366      -0.391 -34.737 -34.939  1.00  2.910          O  
ATOM  29927  H   ASP D 366       2.111 -31.254 -32.735  1.00  2.470          H  
ATOM  29928  HA  ASP D 366      -0.211 -32.532 -31.618  1.00  2.510          H  
ATOM  29929 1HB  ASP D 366       0.351 -32.222 -34.086  1.00  3.500          H  
ATOM  29930 2HB  ASP D 366       1.588 -33.452 -33.909  1.00  3.500          H  
ATOM  29931  N   ILE D 367       1.201 -33.913 -29.961  1.00  2.090          N  
ATOM  29932  CA  ILE D 367       1.684 -34.951 -29.068  1.00  2.280          C  
ATOM  29933  C   ILE D 367       0.560 -35.880 -28.699  1.00  2.460          C  
ATOM  29934  O   ILE D 367      -0.437 -35.460 -28.102  1.00  2.520          O  
ATOM  29935  CB  ILE D 367       2.248 -34.366 -27.756  1.00  3.120          C  
ATOM  29936  CG1 ILE D 367       3.385 -33.456 -28.109  1.00  3.120          C  
ATOM  29937  CG2 ILE D 367       2.664 -35.520 -26.769  1.00  3.120          C  
ATOM  29938  CD1 ILE D 367       3.912 -32.617 -27.008  1.00  3.120          C  
ATOM  29939  H   ILE D 367       0.755 -33.068 -29.595  1.00  2.510          H  
ATOM  29940  HA  ILE D 367       2.458 -35.524 -29.577  1.00  2.740          H  
ATOM  29941  HB  ILE D 367       1.488 -33.747 -27.284  1.00  3.740          H  
ATOM  29942 1HG1 ILE D 367       4.192 -34.045 -28.523  1.00  3.740          H  
ATOM  29943 2HG1 ILE D 367       3.024 -32.775 -28.859  1.00  3.740          H  
ATOM  29944 1HG2 ILE D 367       3.061 -35.100 -25.845  1.00  3.740          H  
ATOM  29945 2HG2 ILE D 367       1.801 -36.137 -26.525  1.00  3.740          H  
ATOM  29946 3HG2 ILE D 367       3.421 -36.138 -27.240  1.00  3.740          H  
ATOM  29947 1HD1 ILE D 367       4.686 -31.994 -27.399  1.00  3.740          H  
ATOM  29948 2HD1 ILE D 367       3.118 -31.989 -26.610  1.00  3.740          H  
ATOM  29949 3HD1 ILE D 367       4.316 -33.220 -26.211  1.00  3.740          H  
ATOM  29950  N   ALA D 368       0.712 -37.151 -29.005  1.00  2.940          N  
ATOM  29951  CA  ALA D 368      -0.347 -38.074 -28.686  1.00  3.530          C  
ATOM  29952  C   ALA D 368       0.168 -39.483 -28.501  1.00  3.320          C  
ATOM  29953  O   ALA D 368       1.162 -39.890 -29.093  1.00  2.920          O  
ATOM  29954  CB  ALA D 368      -1.396 -38.055 -29.770  1.00  4.710          C  
ATOM  29955  H   ALA D 368       1.549 -37.461 -29.486  1.00  3.530          H  
ATOM  29956  HA  ALA D 368      -0.796 -37.756 -27.746  1.00  4.240          H  
ATOM  29957 1HB  ALA D 368      -2.193 -38.723 -29.494  1.00  5.650          H  
ATOM  29958 2HB  ALA D 368      -1.786 -37.045 -29.876  1.00  5.650          H  
ATOM  29959 3HB  ALA D 368      -0.955 -38.373 -30.713  1.00  5.650          H  
ATOM  29960  N   LEU D 369      -0.582 -40.232 -27.713  1.00  3.850          N  
ATOM  29961  CA  LEU D 369      -0.356 -41.642 -27.444  1.00  3.890          C  
ATOM  29962  C   LEU D 369      -1.633 -42.355 -27.871  1.00  3.540          C  
ATOM  29963  O   LEU D 369      -1.976 -43.420 -27.345  1.00  3.330          O  
ATOM  29964  CB  LEU D 369      -0.118 -41.858 -25.936  1.00  5.430          C  
ATOM  29965  CG  LEU D 369       1.169 -41.245 -25.276  1.00  5.430          C  
ATOM  29966  CD1 LEU D 369       0.931 -39.775 -24.878  1.00  5.430          C  
ATOM  29967  CD2 LEU D 369       1.500 -42.026 -24.031  1.00  5.430          C  
ATOM  29968  H   LEU D 369      -1.365 -39.796 -27.248  1.00  4.620          H  
ATOM  29969  HA  LEU D 369       0.491 -42.005 -28.028  1.00  4.670          H  
ATOM  29970 1HB  LEU D 369      -0.960 -41.443 -25.406  1.00  6.520          H  
ATOM  29971 2HB  LEU D 369      -0.096 -42.932 -25.748  1.00  6.520          H  
ATOM  29972  HG  LEU D 369       2.001 -41.288 -25.983  1.00  6.520          H  
ATOM  29973 1HD1 LEU D 369       1.817 -39.399 -24.413  1.00  6.520          H  
ATOM  29974 2HD1 LEU D 369       0.702 -39.161 -25.722  1.00  6.520          H  
ATOM  29975 3HD1 LEU D 369       0.112 -39.735 -24.165  1.00  6.520          H  
ATOM  29976 1HD2 LEU D 369       2.393 -41.604 -23.560  1.00  6.520          H  
ATOM  29977 2HD2 LEU D 369       0.658 -41.962 -23.343  1.00  6.520          H  
ATOM  29978 3HD2 LEU D 369       1.681 -43.069 -24.285  1.00  6.520          H  
ATOM  29979  N   ALA D 370      -2.262 -41.772 -28.900  1.00  3.560          N  
ATOM  29980  CA  ALA D 370      -3.575 -42.105 -29.477  1.00  3.300          C  
ATOM  29981  C   ALA D 370      -3.763 -43.543 -29.889  1.00  3.420          C  
ATOM  29982  O   ALA D 370      -4.883 -43.983 -30.055  1.00  3.460          O  
ATOM  29983  CB  ALA D 370      -3.834 -41.238 -30.683  1.00  4.720          C  
ATOM  29984  H   ALA D 370      -1.798 -40.961 -29.282  1.00  4.270          H  
ATOM  29985  HA  ALA D 370      -4.325 -41.884 -28.715  1.00  3.960          H  
ATOM  29986 1HB  ALA D 370      -4.809 -41.458 -31.066  1.00  5.670          H  
ATOM  29987 2HB  ALA D 370      -3.778 -40.203 -30.408  1.00  5.670          H  
ATOM  29988 3HB  ALA D 370      -3.094 -41.453 -31.450  1.00  5.670          H  
ATOM  29989  N   LYS D 371      -2.685 -44.290 -30.070  1.00  3.850          N  
ATOM  29990  CA  LYS D 371      -2.813 -45.683 -30.482  1.00  4.320          C  
ATOM  29991  C   LYS D 371      -3.689 -46.493 -29.501  1.00  4.740          C  
ATOM  29992  O   LYS D 371      -4.239 -47.532 -29.875  1.00  5.070          O  
ATOM  29993  CB  LYS D 371      -1.419 -46.306 -30.600  1.00  5.860          C  
ATOM  29994  CG  LYS D 371      -0.688 -46.463 -29.260  1.00  5.860          C  
ATOM  29995  CD  LYS D 371       0.728 -46.985 -29.430  1.00  5.860          C  
ATOM  29996  CE  LYS D 371       1.397 -47.164 -28.069  1.00  5.860          C  
ATOM  29997  NZ  LYS D 371       2.805 -47.635 -28.193  1.00  5.860          N  
ATOM  29998  H   LYS D 371      -1.779 -43.882 -29.908  1.00  4.620          H  
ATOM  29999  HA  LYS D 371      -3.295 -45.709 -31.459  1.00  5.180          H  
ATOM  30000 1HB  LYS D 371      -1.505 -47.295 -31.050  1.00  7.030          H  
ATOM  30001 2HB  LYS D 371      -0.802 -45.696 -31.257  1.00  7.030          H  
ATOM  30002 1HG  LYS D 371      -0.669 -45.511 -28.725  1.00  7.030          H  
ATOM  30003 2HG  LYS D 371      -1.225 -47.185 -28.654  1.00  7.030          H  
ATOM  30004 1HD  LYS D 371       0.704 -47.943 -29.948  1.00  7.030          H  
ATOM  30005 2HD  LYS D 371       1.312 -46.280 -30.023  1.00  7.030          H  
ATOM  30006 1HE  LYS D 371       1.386 -46.210 -27.542  1.00  7.030          H  
ATOM  30007 2HE  LYS D 371       0.828 -47.893 -27.488  1.00  7.030          H  
ATOM  30008 1HZ  LYS D 371       3.205 -47.739 -27.269  1.00  7.030          H  
ATOM  30009 2HZ  LYS D 371       2.826 -48.526 -28.670  1.00  7.030          H  
ATOM  30010 3HZ  LYS D 371       3.344 -46.960 -28.717  1.00  7.030          H  
ATOM  30011  N   GLU D 372      -3.800 -46.041 -28.245  1.00  4.900          N  
ATOM  30012  CA  GLU D 372      -4.643 -46.727 -27.271  1.00  5.490          C  
ATOM  30013  C   GLU D 372      -5.990 -46.007 -27.178  1.00  5.450          C  
ATOM  30014  O   GLU D 372      -6.049 -44.777 -27.219  1.00  5.710          O  
ATOM  30015  CB  GLU D 372      -3.989 -46.780 -25.890  1.00  7.450          C  
ATOM  30016  CG  GLU D 372      -2.701 -47.592 -25.829  1.00  7.450          C  
ATOM  30017  CD  GLU D 372      -2.156 -47.716 -24.438  1.00  7.450          C  
ATOM  30018  OE1 GLU D 372      -2.766 -47.183 -23.541  1.00  7.450          O  
ATOM  30019  OE2 GLU D 372      -1.133 -48.344 -24.275  1.00  7.450          O  
ATOM  30020  H   GLU D 372      -3.298 -45.185 -27.985  1.00  5.880          H  
ATOM  30021  HA  GLU D 372      -4.820 -47.746 -27.611  1.00  6.590          H  
ATOM  30022 1HB  GLU D 372      -3.754 -45.769 -25.566  1.00  8.940          H  
ATOM  30023 2HB  GLU D 372      -4.695 -47.200 -25.169  1.00  8.940          H  
ATOM  30024 1HG  GLU D 372      -2.880 -48.583 -26.241  1.00  8.940          H  
ATOM  30025 2HG  GLU D 372      -1.958 -47.098 -26.445  1.00  8.940          H  
ATOM  30026  N   ASP D 373      -7.072 -46.760 -26.991  1.00  5.430          N  
ATOM  30027  CA  ASP D 373      -8.411 -46.178 -26.864  1.00  5.650          C  
ATOM  30028  C   ASP D 373      -8.510 -45.036 -25.853  1.00  5.540          C  
ATOM  30029  O   ASP D 373      -9.034 -43.958 -26.154  1.00  5.330          O  
ATOM  30030  CB  ASP D 373      -9.410 -47.290 -26.509  1.00  7.820          C  
ATOM  30031  CG  ASP D 373      -8.998 -48.139 -25.278  1.00  7.820          C  
ATOM  30032  OD1 ASP D 373      -7.925 -47.900 -24.742  1.00  7.820          O  
ATOM  30033  OD2 ASP D 373      -9.739 -49.005 -24.893  1.00  7.820          O  
ATOM  30034  H   ASP D 373      -6.971 -47.765 -26.928  1.00  6.520          H  
ATOM  30035  HA  ASP D 373      -8.692 -45.781 -27.842  1.00  6.780          H  
ATOM  30036 1HB  ASP D 373     -10.384 -46.839 -26.313  1.00  9.390          H  
ATOM  30037 2HB  ASP D 373      -9.535 -47.945 -27.374  1.00  9.390          H  
ATOM  30038  N   MET D 374      -7.960 -45.258 -24.670  1.00  5.960          N  
ATOM  30039  CA  MET D 374      -8.051 -44.273 -23.596  1.00  6.440          C  
ATOM  30040  C   MET D 374      -7.286 -42.993 -23.915  1.00  5.970          C  
ATOM  30041  O   MET D 374      -7.665 -41.900 -23.471  1.00  6.520          O  
ATOM  30042  CB  MET D 374      -7.544 -44.880 -22.297  1.00  8.820          C  
ATOM  30043  CG  MET D 374      -8.370 -46.061 -21.773  1.00  8.820          C  
ATOM  30044  SD  MET D 374     -10.101 -45.669 -21.466  1.00  8.820          S  
ATOM  30045  CE  MET D 374     -10.943 -46.349 -22.894  1.00  8.820          C  
ATOM  30046  H   MET D 374      -7.552 -46.185 -24.528  1.00  7.150          H  
ATOM  30047  HA  MET D 374      -9.096 -43.995 -23.473  1.00  7.730          H  
ATOM  30048 1HB  MET D 374      -6.518 -45.221 -22.433  1.00 10.590          H  
ATOM  30049 2HB  MET D 374      -7.541 -44.117 -21.528  1.00 10.590          H  
ATOM  30050 1HG  MET D 374      -8.337 -46.873 -22.498  1.00 10.590          H  
ATOM  30051 2HG  MET D 374      -7.927 -46.427 -20.847  1.00 10.590          H  
ATOM  30052 1HE  MET D 374     -12.012 -46.182 -22.793  1.00 10.590          H  
ATOM  30053 2HE  MET D 374     -10.588 -45.870 -23.794  1.00 10.590          H  
ATOM  30054 3HE  MET D 374     -10.756 -47.422 -22.956  1.00 10.590          H  
ATOM  30055  N   GLN D 375      -6.182 -43.126 -24.648  1.00  5.170          N  
ATOM  30056  CA  GLN D 375      -5.377 -41.978 -25.003  1.00  5.150          C  
ATOM  30057  C   GLN D 375      -6.021 -41.225 -26.148  1.00  5.120          C  
ATOM  30058  O   GLN D 375      -5.921 -40.000 -26.220  1.00  5.720          O  
ATOM  30059  CB  GLN D 375      -3.981 -42.419 -25.356  1.00  7.220          C  
ATOM  30060  CG  GLN D 375      -3.177 -42.975 -24.190  1.00  7.220          C  
ATOM  30061  CD  GLN D 375      -2.919 -41.932 -23.139  1.00  7.220          C  
ATOM  30062  OE1 GLN D 375      -2.704 -40.742 -23.444  1.00  7.220          O  
ATOM  30063  NE2 GLN D 375      -2.914 -42.358 -21.892  1.00  7.220          N  
ATOM  30064  H   GLN D 375      -5.901 -44.043 -24.983  1.00  6.200          H  
ATOM  30065  HA  GLN D 375      -5.329 -41.308 -24.148  1.00  6.180          H  
ATOM  30066 1HB  GLN D 375      -4.057 -43.202 -26.108  1.00  8.660          H  
ATOM  30067 2HB  GLN D 375      -3.441 -41.589 -25.791  1.00  8.660          H  
ATOM  30068 1HG  GLN D 375      -3.750 -43.781 -23.728  1.00  8.660          H  
ATOM  30069 2HG  GLN D 375      -2.229 -43.370 -24.550  1.00  8.660          H  
ATOM  30070 1HE2 GLN D 375      -2.728 -41.721 -21.146  1.00  8.660          H  
ATOM  30071 2HE2 GLN D 375      -3.068 -43.330 -21.701  1.00  8.660          H  
ATOM  30072  N   PHE D 376      -6.676 -41.946 -27.059  1.00  4.720          N  
ATOM  30073  CA  PHE D 376      -7.381 -41.285 -28.139  1.00  4.980          C  
ATOM  30074  C   PHE D 376      -8.469 -40.401 -27.534  1.00  5.580          C  
ATOM  30075  O   PHE D 376      -8.620 -39.239 -27.917  1.00  6.090          O  
ATOM  30076  CB  PHE D 376      -8.018 -42.229 -29.136  1.00  6.870          C  
ATOM  30077  CG  PHE D 376      -8.668 -41.425 -30.207  1.00  6.870          C  
ATOM  30078  CD1 PHE D 376      -7.929 -40.979 -31.280  1.00  6.870          C  
ATOM  30079  CD2 PHE D 376      -9.984 -41.045 -30.114  1.00  6.870          C  
ATOM  30080  CE1 PHE D 376      -8.484 -40.194 -32.238  1.00  6.870          C  
ATOM  30081  CE2 PHE D 376     -10.534 -40.244 -31.062  1.00  6.870          C  
ATOM  30082  CZ  PHE D 376      -9.791 -39.820 -32.129  1.00  6.870          C  
ATOM  30083  H   PHE D 376      -6.648 -42.971 -27.011  1.00  5.660          H  
ATOM  30084  HA  PHE D 376      -6.680 -40.648 -28.677  1.00  5.980          H  
ATOM  30085 1HB  PHE D 376      -7.260 -42.876 -29.579  1.00  8.240          H  
ATOM  30086 2HB  PHE D 376      -8.771 -42.866 -28.656  1.00  8.240          H  
ATOM  30087  HD1 PHE D 376      -6.902 -41.258 -31.356  1.00  8.240          H  
ATOM  30088  HD2 PHE D 376     -10.578 -41.379 -29.259  1.00  8.240          H  
ATOM  30089  HE1 PHE D 376      -7.882 -39.854 -33.081  1.00  8.240          H  
ATOM  30090  HE2 PHE D 376     -11.563 -39.929 -30.973  1.00  8.240          H  
ATOM  30091  HZ  PHE D 376     -10.243 -39.180 -32.885  1.00  8.240          H  
ATOM  30092  N   GLN D 377      -9.242 -40.956 -26.580  1.00  5.790          N  
ATOM  30093  CA  GLN D 377     -10.319 -40.197 -25.951  1.00  6.510          C  
ATOM  30094  C   GLN D 377      -9.750 -38.926 -25.335  1.00  7.440          C  
ATOM  30095  O   GLN D 377     -10.331 -37.841 -25.482  1.00  8.210          O  
ATOM  30096  CB  GLN D 377     -10.977 -41.015 -24.835  1.00  8.830          C  
ATOM  30097  CG  GLN D 377     -11.810 -42.206 -25.268  1.00  8.830          C  
ATOM  30098  CD  GLN D 377     -12.267 -43.019 -24.058  1.00  8.830          C  
ATOM  30099  OE1 GLN D 377     -11.615 -42.977 -23.012  1.00  8.830          O  
ATOM  30100  NE2 GLN D 377     -13.370 -43.738 -24.198  1.00  8.830          N  
ATOM  30101  H   GLN D 377      -9.084 -41.937 -26.326  1.00  6.950          H  
ATOM  30102  HA  GLN D 377     -11.056 -39.925 -26.705  1.00  7.810          H  
ATOM  30103 1HB  GLN D 377     -10.200 -41.386 -24.167  1.00 10.590          H  
ATOM  30104 2HB  GLN D 377     -11.624 -40.364 -24.247  1.00 10.590          H  
ATOM  30105 1HG  GLN D 377     -12.697 -41.851 -25.790  1.00 10.590          H  
ATOM  30106 2HG  GLN D 377     -11.232 -42.848 -25.926  1.00 10.590          H  
ATOM  30107 1HE2 GLN D 377     -13.712 -44.290 -23.439  1.00 10.590          H  
ATOM  30108 2HE2 GLN D 377     -13.865 -43.734 -25.099  1.00 10.590          H  
ATOM  30109  N   ARG D 378      -8.592 -39.054 -24.678  1.00  7.540          N  
ATOM  30110  CA  ARG D 378      -7.946 -37.895 -24.114  1.00  8.610          C  
ATOM  30111  C   ARG D 378      -7.636 -36.885 -25.210  1.00  9.300          C  
ATOM  30112  O   ARG D 378      -8.003 -35.727 -25.103  1.00 10.320          O  
ATOM  30113  CB  ARG D 378      -6.668 -38.284 -23.392  1.00 11.630          C  
ATOM  30114  CG  ARG D 378      -5.910 -37.138 -22.770  1.00 11.630          C  
ATOM  30115  CD  ARG D 378      -4.635 -37.592 -22.182  1.00 11.630          C  
ATOM  30116  NE  ARG D 378      -3.721 -38.159 -23.149  1.00 11.630          N  
ATOM  30117  CZ  ARG D 378      -2.967 -37.494 -24.033  1.00 11.630          C  
ATOM  30118  NH1 ARG D 378      -2.983 -36.183 -24.123  1.00 11.630          N  
ATOM  30119  NH2 ARG D 378      -2.196 -38.209 -24.808  1.00 11.630          N  
ATOM  30120  H   ARG D 378      -8.178 -39.983 -24.538  1.00  9.050          H  
ATOM  30121  HA  ARG D 378      -8.623 -37.448 -23.394  1.00 10.330          H  
ATOM  30122 1HB  ARG D 378      -6.895 -39.004 -22.608  1.00 13.950          H  
ATOM  30123 2HB  ARG D 378      -6.001 -38.769 -24.086  1.00 13.950          H  
ATOM  30124 1HG  ARG D 378      -5.696 -36.377 -23.517  1.00 13.950          H  
ATOM  30125 2HG  ARG D 378      -6.507 -36.694 -21.975  1.00 13.950          H  
ATOM  30126 1HD  ARG D 378      -4.149 -36.770 -21.685  1.00 13.950          H  
ATOM  30127 2HD  ARG D 378      -4.847 -38.372 -21.467  1.00 13.950          H  
ATOM  30128  HE  ARG D 378      -3.593 -39.177 -23.143  1.00 13.950          H  
ATOM  30129 1HH1 ARG D 378      -3.554 -35.622 -23.486  1.00 13.950          H  
ATOM  30130 2HH1 ARG D 378      -2.402 -35.710 -24.796  1.00 13.950          H  
ATOM  30131 1HH2 ARG D 378      -2.211 -39.233 -24.676  1.00 13.950          H  
ATOM  30132 2HH2 ARG D 378      -1.601 -37.755 -25.479  1.00 13.950          H  
ATOM  30133  N   LEU D 379      -7.012 -37.317 -26.299  1.00  8.900          N  
ATOM  30134  CA  LEU D 379      -6.665 -36.393 -27.378  1.00  9.790          C  
ATOM  30135  C   LEU D 379      -7.901 -35.673 -27.928  1.00 10.400          C  
ATOM  30136  O   LEU D 379      -7.904 -34.454 -28.148  1.00 11.520          O  
ATOM  30137  CB  LEU D 379      -5.980 -37.171 -28.513  1.00 13.350          C  
ATOM  30138  CG  LEU D 379      -5.548 -36.382 -29.771  1.00 13.350          C  
ATOM  30139  CD1 LEU D 379      -4.499 -35.312 -29.402  1.00 13.350          C  
ATOM  30140  CD2 LEU D 379      -5.012 -37.387 -30.796  1.00 13.350          C  
ATOM  30141  H   LEU D 379      -6.732 -38.302 -26.358  1.00 10.680          H  
ATOM  30142  HA  LEU D 379      -5.981 -35.653 -26.969  1.00 11.750          H  
ATOM  30143 1HB  LEU D 379      -5.099 -37.662 -28.101  1.00 16.020          H  
ATOM  30144 2HB  LEU D 379      -6.665 -37.949 -28.845  1.00 16.020          H  
ATOM  30145  HG  LEU D 379      -6.408 -35.860 -30.198  1.00 16.020          H  
ATOM  30146 1HD1 LEU D 379      -4.209 -34.765 -30.306  1.00 16.020          H  
ATOM  30147 2HD1 LEU D 379      -4.917 -34.600 -28.692  1.00 16.020          H  
ATOM  30148 3HD1 LEU D 379      -3.618 -35.779 -28.968  1.00 16.020          H  
ATOM  30149 1HD2 LEU D 379      -4.711 -36.858 -31.702  1.00 16.020          H  
ATOM  30150 2HD2 LEU D 379      -4.168 -37.899 -30.382  1.00 16.020          H  
ATOM  30151 3HD2 LEU D 379      -5.794 -38.108 -31.040  1.00 16.020          H  
ATOM  30152  N   ASP D 380      -8.990 -36.410 -28.131  1.00  9.740          N  
ATOM  30153  CA  ASP D 380     -10.197 -35.822 -28.698  1.00 10.300          C  
ATOM  30154  C   ASP D 380     -10.704 -34.668 -27.819  1.00 10.610          C  
ATOM  30155  O   ASP D 380     -11.081 -33.600 -28.321  1.00 11.240          O  
ATOM  30156  CB  ASP D 380     -11.266 -36.916 -28.848  1.00 14.200          C  
ATOM  30157  CG  ASP D 380     -12.488 -36.516 -29.678  1.00 14.200          C  
ATOM  30158  OD1 ASP D 380     -12.314 -36.214 -30.836  1.00 14.200          O  
ATOM  30159  OD2 ASP D 380     -13.583 -36.553 -29.162  1.00 14.200          O  
ATOM  30160  H   ASP D 380      -8.948 -37.416 -27.940  1.00 11.690          H  
ATOM  30161  HA  ASP D 380      -9.956 -35.429 -29.686  1.00 12.360          H  
ATOM  30162 1HB  ASP D 380     -10.806 -37.798 -29.294  1.00 17.040          H  
ATOM  30163 2HB  ASP D 380     -11.604 -37.209 -27.848  1.00 17.040          H  
ATOM  30164  N   GLY D 381     -10.581 -34.820 -26.497  1.00 10.300          N  
ATOM  30165  CA  GLY D 381     -11.025 -33.798 -25.553  1.00 10.670          C  
ATOM  30166  C   GLY D 381     -10.030 -32.640 -25.353  1.00  9.990          C  
ATOM  30167  O   GLY D 381     -10.275 -31.748 -24.527  1.00 10.420          O  
ATOM  30168  H   GLY D 381     -10.254 -35.726 -26.130  1.00 12.360          H  
ATOM  30169 1HA  GLY D 381     -11.956 -33.386 -25.932  1.00 12.800          H  
ATOM  30170 2HA  GLY D 381     -11.259 -34.269 -24.602  1.00 12.800          H  
ATOM  30171  N   VAL D 382      -8.903 -32.676 -26.079  1.00  9.000          N  
ATOM  30172  CA  VAL D 382      -7.869 -31.647 -26.036  1.00  8.440          C  
ATOM  30173  C   VAL D 382      -8.021 -30.738 -27.245  1.00  7.850          C  
ATOM  30174  O   VAL D 382      -8.063 -29.517 -27.109  1.00  8.250          O  
ATOM  30175  CB  VAL D 382      -6.441 -32.248 -26.009  1.00 12.040          C  
ATOM  30176  CG1 VAL D 382      -5.354 -31.150 -26.090  1.00 12.040          C  
ATOM  30177  CG2 VAL D 382      -6.274 -32.992 -24.734  1.00 12.040          C  
ATOM  30178  H   VAL D 382      -8.759 -33.459 -26.721  1.00 10.800          H  
ATOM  30179  HA  VAL D 382      -8.012 -31.069 -25.130  1.00 10.130          H  
ATOM  30180  HB  VAL D 382      -6.311 -32.913 -26.866  1.00 14.450          H  
ATOM  30181 1HG1 VAL D 382      -4.375 -31.622 -26.065  1.00 14.450          H  
ATOM  30182 2HG1 VAL D 382      -5.452 -30.582 -27.018  1.00 14.450          H  
ATOM  30183 3HG1 VAL D 382      -5.444 -30.480 -25.246  1.00 14.450          H  
ATOM  30184 1HG2 VAL D 382      -5.281 -33.441 -24.684  1.00 14.450          H  
ATOM  30185 2HG2 VAL D 382      -6.420 -32.309 -23.917  1.00 14.450          H  
ATOM  30186 3HG2 VAL D 382      -6.991 -33.740 -24.675  1.00 14.450          H  
ATOM  30187  N   ASP D 383      -8.131 -31.332 -28.435  1.00  7.050          N  
ATOM  30188  CA  ASP D 383      -8.259 -30.523 -29.645  1.00  6.720          C  
ATOM  30189  C   ASP D 383      -9.708 -30.149 -29.993  1.00  6.470          C  
ATOM  30190  O   ASP D 383      -9.952 -29.075 -30.537  1.00  7.060          O  
ATOM  30191  CB  ASP D 383      -7.614 -31.218 -30.835  1.00  9.540          C  
ATOM  30192  CG  ASP D 383      -6.118 -31.363 -30.687  1.00  9.540          C  
ATOM  30193  OD1 ASP D 383      -5.425 -30.376 -30.548  1.00  9.540          O  
ATOM  30194  OD2 ASP D 383      -5.679 -32.473 -30.715  1.00  9.540          O  
ATOM  30195  H   ASP D 383      -8.081 -32.355 -28.482  1.00  8.460          H  
ATOM  30196  HA  ASP D 383      -7.715 -29.598 -29.479  1.00  8.060          H  
ATOM  30197 1HB  ASP D 383      -8.050 -32.212 -30.950  1.00 11.450          H  
ATOM  30198 2HB  ASP D 383      -7.830 -30.657 -31.744  1.00 11.450          H  
ATOM  30199  N   GLY D 384     -10.697 -30.992 -29.660  1.00  5.860          N  
ATOM  30200  CA  GLY D 384     -12.090 -30.673 -29.978  1.00  6.180          C  
ATOM  30201  C   GLY D 384     -12.574 -29.318 -29.403  1.00  6.420          C  
ATOM  30202  O   GLY D 384     -13.364 -28.642 -30.053  1.00  6.630          O  
ATOM  30203  H   GLY D 384     -10.520 -31.898 -29.220  1.00  7.030          H  
ATOM  30204 1HA  GLY D 384     -12.210 -30.666 -31.059  1.00  7.420          H  
ATOM  30205 2HA  GLY D 384     -12.727 -31.478 -29.603  1.00  7.420          H  
ATOM  30206  N   PRO D 385     -12.184 -28.927 -28.165  1.00  6.480          N  
ATOM  30207  CA  PRO D 385     -12.458 -27.657 -27.504  1.00  7.490          C  
ATOM  30208  C   PRO D 385     -11.872 -26.417 -28.185  1.00  8.340          C  
ATOM  30209  O   PRO D 385     -12.273 -25.294 -27.862  1.00  9.050          O  
ATOM  30210  CB  PRO D 385     -11.778 -27.841 -26.155  1.00 11.230          C  
ATOM  30211  CG  PRO D 385     -11.700 -29.326 -25.956  1.00 11.230          C  
ATOM  30212  CD  PRO D 385     -11.534 -29.896 -27.271  1.00 11.230          C  
ATOM  30213  HA  PRO D 385     -13.539 -27.538 -27.382  1.00  8.990          H  
ATOM  30214 1HB  PRO D 385     -10.781 -27.376 -26.177  1.00 13.480          H  
ATOM  30215 2HB  PRO D 385     -12.351 -27.322 -25.372  1.00 13.480          H  
ATOM  30216 1HG  PRO D 385     -10.799 -29.522 -25.384  1.00 13.480          H  
ATOM  30217 2HG  PRO D 385     -12.515 -29.757 -25.390  1.00 13.480          H  
ATOM  30218 1HD  PRO D 385     -10.495 -29.901 -27.411  1.00 13.480          H  
ATOM  30219 2HD  PRO D 385     -11.990 -30.893 -27.319  1.00 13.480          H  
ATOM  30220  N   LEU D 386     -10.874 -26.603 -29.052  1.00  8.400          N  
ATOM  30221  CA  LEU D 386     -10.214 -25.486 -29.700  1.00  9.330          C  
ATOM  30222  C   LEU D 386     -10.986 -24.961 -30.893  1.00  9.890          C  
ATOM  30223  O   LEU D 386     -11.783 -25.660 -31.514  1.00  9.840          O  
ATOM  30224  CB  LEU D 386      -8.772 -25.864 -30.093  1.00 12.690          C  
ATOM  30225  CG  LEU D 386      -7.779 -26.197 -28.903  1.00 12.690          C  
ATOM  30226  CD1 LEU D 386      -6.448 -26.710 -29.459  1.00 12.690          C  
ATOM  30227  CD2 LEU D 386      -7.514 -24.914 -28.060  1.00 12.690          C  
ATOM  30228  H   LEU D 386     -10.580 -27.538 -29.345  1.00 10.080          H  
ATOM  30229  HA  LEU D 386     -10.169 -24.678 -28.985  1.00 11.200          H  
ATOM  30230 1HB  LEU D 386      -8.820 -26.751 -30.728  1.00 15.230          H  
ATOM  30231 2HB  LEU D 386      -8.344 -25.053 -30.675  1.00 15.230          H  
ATOM  30232  HG  LEU D 386      -8.209 -26.983 -28.272  1.00 15.230          H  
ATOM  30233 1HD1 LEU D 386      -5.775 -26.943 -28.630  1.00 15.230          H  
ATOM  30234 2HD1 LEU D 386      -6.615 -27.614 -30.047  1.00 15.230          H  
ATOM  30235 3HD1 LEU D 386      -5.993 -25.953 -30.090  1.00 15.230          H  
ATOM  30236 1HD2 LEU D 386      -6.821 -25.137 -27.263  1.00 15.230          H  
ATOM  30237 2HD2 LEU D 386      -7.079 -24.140 -28.689  1.00 15.230          H  
ATOM  30238 3HD2 LEU D 386      -8.430 -24.544 -27.619  1.00 15.230          H  
ATOM  30239  N   GLY D 387     -10.749 -23.699 -31.199  1.00 10.550          N  
ATOM  30240  CA  GLY D 387     -11.407 -23.039 -32.304  1.00 11.220          C  
ATOM  30241  C   GLY D 387     -12.772 -22.514 -31.881  1.00 11.270          C  
ATOM  30242  O   GLY D 387     -13.166 -22.548 -30.705  1.00 11.460          O  
ATOM  30243  H   GLY D 387     -10.068 -23.189 -30.661  1.00 12.660          H  
ATOM  30244 1HA  GLY D 387     -10.786 -22.216 -32.660  1.00 13.460          H  
ATOM  30245 2HA  GLY D 387     -11.520 -23.739 -33.131  1.00 13.460          H  
ATOM  30246  N   GLU D 388     -13.534 -22.018 -32.838  1.00 11.190          N  
ATOM  30247  CA  GLU D 388     -14.797 -21.411 -32.474  1.00 11.300          C  
ATOM  30248  C   GLU D 388     -15.928 -22.412 -32.303  1.00 10.850          C  
ATOM  30249  O   GLU D 388     -16.865 -22.441 -33.098  1.00 11.210          O  
ATOM  30250  CB  GLU D 388     -15.223 -20.362 -33.496  1.00 15.780          C  
ATOM  30251  CG  GLU D 388     -14.289 -19.172 -33.628  1.00 15.780          C  
ATOM  30252  CD  GLU D 388     -14.870 -18.076 -34.498  1.00 15.780          C  
ATOM  30253  OE1 GLU D 388     -16.041 -18.156 -34.827  1.00 15.780          O  
ATOM  30254  OE2 GLU D 388     -14.163 -17.151 -34.811  1.00 15.780          O  
ATOM  30255  H   GLU D 388     -13.226 -22.029 -33.801  1.00 13.430          H  
ATOM  30256  HA  GLU D 388     -14.646 -20.907 -31.524  1.00 13.560          H  
ATOM  30257 1HB  GLU D 388     -15.321 -20.825 -34.476  1.00 18.930          H  
ATOM  30258 2HB  GLU D 388     -16.191 -19.979 -33.224  1.00 18.930          H  
ATOM  30259 1HG  GLU D 388     -14.083 -18.770 -32.638  1.00 18.930          H  
ATOM  30260 2HG  GLU D 388     -13.346 -19.512 -34.052  1.00 18.930          H  
ATOM  30261  N   VAL D 389     -15.912 -23.143 -31.199  1.00 10.150          N  
ATOM  30262  CA  VAL D 389     -16.911 -24.188 -30.957  1.00  9.800          C  
ATOM  30263  C   VAL D 389     -18.325 -23.596 -30.976  1.00  9.720          C  
ATOM  30264  O   VAL D 389     -19.205 -24.084 -31.695  1.00  9.450          O  
ATOM  30265  CB  VAL D 389     -16.611 -24.890 -29.611  1.00 13.860          C  
ATOM  30266  CG1 VAL D 389     -17.752 -25.826 -29.206  1.00 13.860          C  
ATOM  30267  CG2 VAL D 389     -15.277 -25.685 -29.756  1.00 13.860          C  
ATOM  30268  H   VAL D 389     -15.089 -23.016 -30.603  1.00 12.180          H  
ATOM  30269  HA  VAL D 389     -16.834 -24.930 -31.755  1.00 11.760          H  
ATOM  30270  HB  VAL D 389     -16.515 -24.146 -28.835  1.00 16.630          H  
ATOM  30271 1HG1 VAL D 389     -17.513 -26.301 -28.260  1.00 16.630          H  
ATOM  30272 2HG1 VAL D 389     -18.676 -25.260 -29.095  1.00 16.630          H  
ATOM  30273 3HG1 VAL D 389     -17.887 -26.591 -29.970  1.00 16.630          H  
ATOM  30274 1HG2 VAL D 389     -15.022 -26.189 -28.842  1.00 16.630          H  
ATOM  30275 2HG2 VAL D 389     -15.382 -26.434 -30.541  1.00 16.630          H  
ATOM  30276 3HG2 VAL D 389     -14.458 -25.011 -30.025  1.00 16.630          H  
ATOM  30277  N   HIS D 390     -18.509 -22.472 -30.296  1.00 10.180          N  
ATOM  30278  CA  HIS D 390     -19.816 -21.844 -30.294  1.00 10.270          C  
ATOM  30279  C   HIS D 390     -20.062 -21.082 -31.598  1.00 10.850          C  
ATOM  30280  O   HIS D 390     -21.155 -20.581 -31.828  1.00 10.820          O  
ATOM  30281  CB  HIS D 390     -20.038 -20.889 -29.100  1.00 14.340          C  
ATOM  30282  CG  HIS D 390     -20.240 -21.494 -27.750  1.00 14.340          C  
ATOM  30283  ND1 HIS D 390     -21.303 -22.307 -27.461  1.00 14.340          N  
ATOM  30284  CD2 HIS D 390     -19.559 -21.349 -26.597  1.00 14.340          C  
ATOM  30285  CE1 HIS D 390     -21.255 -22.655 -26.188  1.00 14.340          C  
ATOM  30286  NE2 HIS D 390     -20.205 -22.088 -25.646  1.00 14.340          N  
ATOM  30287  H   HIS D 390     -17.754 -22.097 -29.748  1.00 12.220          H  
ATOM  30288  HA  HIS D 390     -20.567 -22.618 -30.219  1.00 12.320          H  
ATOM  30289 1HB  HIS D 390     -19.193 -20.224 -29.018  1.00 17.210          H  
ATOM  30290 2HB  HIS D 390     -20.914 -20.294 -29.292  1.00 17.210          H  
ATOM  30291  HD2 HIS D 390     -18.669 -20.752 -26.428  1.00 17.210          H  
ATOM  30292  HE1 HIS D 390     -21.974 -23.301 -25.676  1.00 17.210          H  
ATOM  30293  HE2 HIS D 390     -19.913 -22.167 -24.679  1.00 17.210          H  
ATOM  30294  N   GLY D 391     -19.046 -20.931 -32.443  1.00 11.500          N  
ATOM  30295  CA  GLY D 391     -19.202 -20.239 -33.712  1.00 12.250          C  
ATOM  30296  C   GLY D 391     -20.173 -21.053 -34.524  1.00 11.860          C  
ATOM  30297  O   GLY D 391     -21.195 -20.548 -35.007  1.00 12.220          O  
ATOM  30298  H   GLY D 391     -18.164 -21.398 -32.275  1.00 13.800          H  
ATOM  30299 1HA  GLY D 391     -19.590 -19.236 -33.562  1.00 14.700          H  
ATOM  30300 2HA  GLY D 391     -18.243 -20.170 -34.226  1.00 14.700          H  
ATOM  30301  N   ASP D 392     -19.845 -22.340 -34.659  1.00 11.260          N  
ATOM  30302  CA  ASP D 392     -20.701 -23.259 -35.399  1.00 11.090          C  
ATOM  30303  C   ASP D 392     -22.080 -23.364 -34.760  1.00 10.350          C  
ATOM  30304  O   ASP D 392     -23.099 -23.421 -35.461  1.00 10.530          O  
ATOM  30305  CB  ASP D 392     -20.090 -24.659 -35.471  1.00 15.590          C  
ATOM  30306  CG  ASP D 392     -18.885 -24.780 -36.415  1.00 15.590          C  
ATOM  30307  OD1 ASP D 392     -18.643 -23.886 -37.196  1.00 15.590          O  
ATOM  30308  OD2 ASP D 392     -18.235 -25.796 -36.361  1.00 15.590          O  
ATOM  30309  H   ASP D 392     -18.952 -22.640 -34.248  1.00 13.510          H  
ATOM  30310  HA  ASP D 392     -20.820 -22.878 -36.414  1.00 13.310          H  
ATOM  30311 1HB  ASP D 392     -19.774 -24.957 -34.464  1.00 18.710          H  
ATOM  30312 2HB  ASP D 392     -20.853 -25.368 -35.790  1.00 18.710          H  
ATOM  30313  N   PHE D 393     -22.131 -23.351 -33.423  1.00  9.640          N  
ATOM  30314  CA  PHE D 393     -23.422 -23.472 -32.768  1.00  8.980          C  
ATOM  30315  C   PHE D 393     -24.304 -22.275 -33.103  1.00  9.320          C  
ATOM  30316  O   PHE D 393     -25.483 -22.461 -33.422  1.00  9.180          O  
ATOM  30317  CB  PHE D 393     -23.285 -23.577 -31.251  1.00 12.840          C  
ATOM  30318  CG  PHE D 393     -22.535 -24.817 -30.740  1.00 12.840          C  
ATOM  30319  CD1 PHE D 393     -22.182 -25.894 -31.566  1.00 12.840          C  
ATOM  30320  CD2 PHE D 393     -22.192 -24.897 -29.405  1.00 12.840          C  
ATOM  30321  CE1 PHE D 393     -21.500 -26.975 -31.053  1.00 12.840          C  
ATOM  30322  CE2 PHE D 393     -21.513 -25.978 -28.896  1.00 12.840          C  
ATOM  30323  CZ  PHE D 393     -21.164 -27.019 -29.723  1.00 12.840          C  
ATOM  30324  H   PHE D 393     -21.260 -23.324 -32.879  1.00 11.570          H  
ATOM  30325  HA  PHE D 393     -23.928 -24.361 -33.142  1.00 10.780          H  
ATOM  30326 1HB  PHE D 393     -22.782 -22.691 -30.880  1.00 15.400          H  
ATOM  30327 2HB  PHE D 393     -24.277 -23.579 -30.804  1.00 15.400          H  
ATOM  30328  HD1 PHE D 393     -22.430 -25.892 -32.622  1.00 15.400          H  
ATOM  30329  HD2 PHE D 393     -22.469 -24.087 -28.753  1.00 15.400          H  
ATOM  30330  HE1 PHE D 393     -21.227 -27.798 -31.709  1.00 15.400          H  
ATOM  30331  HE2 PHE D 393     -21.253 -26.008 -27.839  1.00 15.400          H  
ATOM  30332  HZ  PHE D 393     -20.624 -27.877 -29.325  1.00 15.400          H  
ATOM  30333  N   LEU D 394     -23.738 -21.062 -33.091  1.00  9.880          N  
ATOM  30334  CA  LEU D 394     -24.524 -19.875 -33.396  1.00 10.260          C  
ATOM  30335  C   LEU D 394     -24.888 -19.799 -34.872  1.00 10.800          C  
ATOM  30336  O   LEU D 394     -25.980 -19.352 -35.219  1.00 10.800          O  
ATOM  30337  CB  LEU D 394     -23.824 -18.594 -32.920  1.00 14.210          C  
ATOM  30338  CG  LEU D 394     -24.131 -18.120 -31.412  1.00 14.210          C  
ATOM  30339  CD1 LEU D 394     -25.645 -17.892 -31.170  1.00 14.210          C  
ATOM  30340  CD2 LEU D 394     -23.618 -19.134 -30.438  1.00 14.210          C  
ATOM  30341  H   LEU D 394     -22.763 -20.958 -32.792  1.00 11.860          H  
ATOM  30342  HA  LEU D 394     -25.442 -19.961 -32.863  1.00 12.310          H  
ATOM  30343 1HB  LEU D 394     -22.748 -18.764 -32.997  1.00 17.050          H  
ATOM  30344 2HB  LEU D 394     -24.086 -17.782 -33.591  1.00 17.050          H  
ATOM  30345  HG  LEU D 394     -23.622 -17.180 -31.238  1.00 17.050          H  
ATOM  30346 1HD1 LEU D 394     -25.798 -17.578 -30.179  1.00 17.050          H  
ATOM  30347 2HD1 LEU D 394     -25.994 -17.142 -31.808  1.00 17.050          H  
ATOM  30348 3HD1 LEU D 394     -26.219 -18.785 -31.317  1.00 17.050          H  
ATOM  30349 1HD2 LEU D 394     -23.789 -18.773 -29.454  1.00 17.050          H  
ATOM  30350 2HD2 LEU D 394     -24.116 -20.089 -30.568  1.00 17.050          H  
ATOM  30351 3HD2 LEU D 394     -22.582 -19.253 -30.576  1.00 17.050          H  
ATOM  30352  N   GLN D 395     -24.045 -20.307 -35.773  1.00 11.340          N  
ATOM  30353  CA  GLN D 395     -24.453 -20.285 -37.180  1.00 12.100          C  
ATOM  30354  C   GLN D 395     -25.748 -21.103 -37.349  1.00 11.810          C  
ATOM  30355  O   GLN D 395     -26.584 -20.787 -38.197  1.00 12.490          O  
ATOM  30356  CB  GLN D 395     -23.360 -20.836 -38.106  1.00 16.640          C  
ATOM  30357  CG  GLN D 395     -22.111 -19.961 -38.254  1.00 16.640          C  
ATOM  30358  CD  GLN D 395     -22.335 -18.631 -39.009  1.00 16.640          C  
ATOM  30359  OE1 GLN D 395     -22.643 -17.598 -38.362  1.00 16.640          O  
ATOM  30360  NE2 GLN D 395     -22.130 -18.674 -40.346  1.00 16.640          N  
ATOM  30361  H   GLN D 395     -23.115 -20.631 -35.484  1.00 13.610          H  
ATOM  30362  HA  GLN D 395     -24.663 -19.254 -37.459  1.00 14.520          H  
ATOM  30363 1HB  GLN D 395     -23.034 -21.809 -37.727  1.00 19.960          H  
ATOM  30364 2HB  GLN D 395     -23.778 -20.998 -39.099  1.00 19.960          H  
ATOM  30365 1HG  GLN D 395     -21.751 -19.719 -37.263  1.00 19.960          H  
ATOM  30366 2HG  GLN D 395     -21.350 -20.534 -38.788  1.00 19.960          H  
ATOM  30367 1HE2 GLN D 395     -22.171 -17.843 -40.964  1.00 19.960          H  
ATOM  30368 2HE2 GLN D 395     -21.864 -19.540 -40.775  1.00 19.960          H  
ATOM  30369  N   ARG D 396     -25.916 -22.165 -36.548  1.00 10.910          N  
ATOM  30370  CA  ARG D 396     -27.136 -22.960 -36.608  1.00 10.760          C  
ATOM  30371  C   ARG D 396     -28.298 -22.355 -35.785  1.00 10.370          C  
ATOM  30372  O   ARG D 396     -29.462 -22.455 -36.191  1.00 10.700          O  
ATOM  30373  CB  ARG D 396     -26.881 -24.386 -36.133  1.00 15.120          C  
ATOM  30374  CG  ARG D 396     -28.134 -25.279 -36.073  1.00 15.120          C  
ATOM  30375  CD  ARG D 396     -28.733 -25.520 -37.410  1.00 15.120          C  
ATOM  30376  NE  ARG D 396     -29.970 -26.268 -37.336  1.00 15.120          N  
ATOM  30377  CZ  ARG D 396     -31.193 -25.730 -37.100  1.00 15.120          C  
ATOM  30378  NH1 ARG D 396     -31.334 -24.424 -36.872  1.00 15.120          N  
ATOM  30379  NH2 ARG D 396     -32.252 -26.528 -37.112  1.00 15.120          N  
ATOM  30380  H   ARG D 396     -25.157 -22.433 -35.911  1.00 13.090          H  
ATOM  30381  HA  ARG D 396     -27.432 -22.994 -37.651  1.00 12.910          H  
ATOM  30382 1HB  ARG D 396     -26.148 -24.863 -36.778  1.00 18.150          H  
ATOM  30383 2HB  ARG D 396     -26.458 -24.353 -35.127  1.00 18.150          H  
ATOM  30384 1HG  ARG D 396     -27.843 -26.245 -35.669  1.00 18.150          H  
ATOM  30385 2HG  ARG D 396     -28.871 -24.842 -35.429  1.00 18.150          H  
ATOM  30386 1HD  ARG D 396     -28.940 -24.592 -37.920  1.00 18.150          H  
ATOM  30387 2HD  ARG D 396     -28.028 -26.097 -38.009  1.00 18.150          H  
ATOM  30388  HE  ARG D 396     -29.921 -27.261 -37.505  1.00 18.150          H  
ATOM  30389 1HH1 ARG D 396     -30.512 -23.793 -36.853  1.00 18.150          H  
ATOM  30390 2HH1 ARG D 396     -32.245 -24.027 -36.713  1.00 18.150          H  
ATOM  30391 1HH2 ARG D 396     -32.133 -27.517 -37.299  1.00 18.150          H  
ATOM  30392 2HH2 ARG D 396     -33.172 -26.150 -36.960  1.00 18.150          H  
ATOM  30393  N   LEU D 397     -27.974 -21.766 -34.623  1.00  9.750          N  
ATOM  30394  CA  LEU D 397     -28.912 -21.188 -33.651  1.00  9.260          C  
ATOM  30395  C   LEU D 397     -29.434 -19.764 -33.913  1.00 10.000          C  
ATOM  30396  O   LEU D 397     -30.587 -19.486 -33.605  1.00  9.980          O  
ATOM  30397  CB  LEU D 397     -28.272 -21.268 -32.262  1.00 13.160          C  
ATOM  30398  CG  LEU D 397     -29.030 -20.718 -31.041  1.00 13.160          C  
ATOM  30399  CD1 LEU D 397     -30.391 -21.413 -30.830  1.00 13.160          C  
ATOM  30400  CD2 LEU D 397     -28.122 -20.932 -29.838  1.00 13.160          C  
ATOM  30401  H   LEU D 397     -26.986 -21.779 -34.357  1.00 11.700          H  
ATOM  30402  HA  LEU D 397     -29.781 -21.831 -33.645  1.00 11.110          H  
ATOM  30403 1HB  LEU D 397     -28.043 -22.314 -32.063  1.00 15.790          H  
ATOM  30404 2HB  LEU D 397     -27.357 -20.747 -32.312  1.00 15.790          H  
ATOM  30405  HG  LEU D 397     -29.212 -19.654 -31.173  1.00 15.790          H  
ATOM  30406 1HD1 LEU D 397     -30.875 -21.004 -29.962  1.00 15.790          H  
ATOM  30407 2HD1 LEU D 397     -31.037 -21.254 -31.697  1.00 15.790          H  
ATOM  30408 3HD1 LEU D 397     -30.233 -22.472 -30.679  1.00 15.790          H  
ATOM  30409 1HD2 LEU D 397     -28.585 -20.535 -28.959  1.00 15.790          H  
ATOM  30410 2HD2 LEU D 397     -27.935 -21.993 -29.699  1.00 15.790          H  
ATOM  30411 3HD2 LEU D 397     -27.182 -20.428 -30.005  1.00 15.790          H  
ATOM  30412  N   LEU D 398     -28.640 -18.851 -34.467  1.00 10.720          N  
ATOM  30413  CA  LEU D 398     -29.113 -17.476 -34.648  1.00 11.450          C  
ATOM  30414  C   LEU D 398     -30.394 -17.349 -35.486  1.00 12.390          C  
ATOM  30415  O   LEU D 398     -31.292 -16.587 -35.087  1.00 12.970          O  
ATOM  30416  CB  LEU D 398     -27.994 -16.597 -35.259  1.00 15.740          C  
ATOM  30417  CG  LEU D 398     -26.839 -16.217 -34.355  1.00 15.740          C  
ATOM  30418  CD1 LEU D 398     -25.730 -15.628 -35.171  1.00 15.740          C  
ATOM  30419  CD2 LEU D 398     -27.296 -15.163 -33.326  1.00 15.740          C  
ATOM  30420  H   LEU D 398     -27.687 -19.097 -34.730  1.00 12.860          H  
ATOM  30421  HA  LEU D 398     -29.347 -17.090 -33.661  1.00 13.740          H  
ATOM  30422 1HB  LEU D 398     -27.538 -17.137 -36.063  1.00 18.890          H  
ATOM  30423 2HB  LEU D 398     -28.422 -15.690 -35.654  1.00 18.890          H  
ATOM  30424  HG  LEU D 398     -26.474 -17.098 -33.874  1.00 18.890          H  
ATOM  30425 1HD1 LEU D 398     -24.899 -15.360 -34.523  1.00 18.890          H  
ATOM  30426 2HD1 LEU D 398     -25.393 -16.370 -35.879  1.00 18.890          H  
ATOM  30427 3HD1 LEU D 398     -26.083 -14.740 -35.694  1.00 18.890          H  
ATOM  30428 1HD2 LEU D 398     -26.453 -14.888 -32.690  1.00 18.890          H  
ATOM  30429 2HD2 LEU D 398     -27.654 -14.274 -33.853  1.00 18.890          H  
ATOM  30430 3HD2 LEU D 398     -28.090 -15.551 -32.703  1.00 18.890          H  
ATOM  30431  N   PRO D 399     -30.608 -18.135 -36.568  1.00 12.650          N  
ATOM  30432  CA  PRO D 399     -31.807 -18.084 -37.370  1.00 13.570          C  
ATOM  30433  C   PRO D 399     -33.057 -18.351 -36.520  1.00 13.520          C  
ATOM  30434  O   PRO D 399     -34.165 -18.092 -36.981  1.00 13.800          O  
ATOM  30435  CB  PRO D 399     -31.573 -19.174 -38.422  1.00 20.360          C  
ATOM  30436  CG  PRO D 399     -30.069 -19.287 -38.520  1.00 20.360          C  
ATOM  30437  CD  PRO D 399     -29.588 -19.080 -37.117  1.00 20.360          C  
ATOM  30438  HA  PRO D 399     -31.868 -17.097 -37.848  1.00 16.280          H  
ATOM  30439 1HB  PRO D 399     -32.045 -20.113 -38.093  1.00 24.430          H  
ATOM  30440 2HB  PRO D 399     -32.052 -18.890 -39.373  1.00 24.430          H  
ATOM  30441 1HG  PRO D 399     -29.774 -20.278 -38.905  1.00 24.430          H  
ATOM  30442 2HG  PRO D 399     -29.670 -18.542 -39.224  1.00 24.430          H  
ATOM  30443 1HD  PRO D 399     -29.654 -20.038 -36.624  1.00 24.430          H  
ATOM  30444 2HD  PRO D 399     -28.578 -18.694 -37.137  1.00 24.430          H  
ATOM  30445  N   ALA D 400     -32.911 -18.961 -35.329  1.00 13.280          N  
ATOM  30446  CA  ALA D 400     -34.060 -19.197 -34.476  1.00 13.410          C  
ATOM  30447  C   ALA D 400     -34.698 -17.862 -34.115  1.00 13.680          C  
ATOM  30448  O   ALA D 400     -35.921 -17.700 -34.147  1.00 13.900          O  
ATOM  30449  CB  ALA D 400     -33.665 -19.953 -33.224  1.00 18.720          C  
ATOM  30450  H   ALA D 400     -31.997 -19.203 -34.941  1.00 15.940          H  
ATOM  30451  HA  ALA D 400     -34.778 -19.784 -35.024  1.00 16.090          H  
ATOM  30452 1HB  ALA D 400     -34.550 -20.129 -32.616  1.00 22.470          H  
ATOM  30453 2HB  ALA D 400     -33.219 -20.901 -33.503  1.00 22.470          H  
ATOM  30454 3HB  ALA D 400     -32.943 -19.368 -32.659  1.00 22.470          H  
ATOM  30455  N   GLY D 401     -33.860 -16.855 -33.801  1.00 13.780          N  
ATOM  30456  CA  GLY D 401     -34.364 -15.544 -33.412  1.00 14.120          C  
ATOM  30457  C   GLY D 401     -35.135 -14.962 -34.568  1.00 14.040          C  
ATOM  30458  O   GLY D 401     -36.166 -14.313 -34.405  1.00 14.260          O  
ATOM  30459  H   GLY D 401     -32.852 -16.983 -33.884  1.00 16.540          H  
ATOM  30460 1HA  GLY D 401     -35.008 -15.634 -32.537  1.00 16.940          H  
ATOM  30461 2HA  GLY D 401     -33.536 -14.886 -33.147  1.00 16.940          H  
ATOM  30462  N   ALA D 402     -34.674 -15.297 -35.766  1.00 13.750          N  
ATOM  30463  CA  ALA D 402     -35.273 -14.791 -36.995  1.00 13.680          C  
ATOM  30464  C   ALA D 402     -36.586 -15.509 -37.395  1.00 13.430          C  
ATOM  30465  O   ALA D 402     -37.157 -15.182 -38.440  1.00 13.360          O  
ATOM  30466  CB  ALA D 402     -34.281 -14.882 -38.140  1.00 19.180          C  
ATOM  30467  H   ALA D 402     -33.800 -15.844 -35.785  1.00 16.500          H  
ATOM  30468  HA  ALA D 402     -35.510 -13.740 -36.832  1.00 16.420          H  
ATOM  30469 1HB  ALA D 402     -34.728 -14.445 -39.031  1.00 23.020          H  
ATOM  30470 2HB  ALA D 402     -33.394 -14.338 -37.889  1.00 23.020          H  
ATOM  30471 3HB  ALA D 402     -34.037 -15.919 -38.325  1.00 23.020          H  
ATOM  30472  N   GLY D 403     -37.088 -16.473 -36.596  1.00 13.390          N  
ATOM  30473  CA  GLY D 403     -38.338 -17.144 -36.978  1.00 13.290          C  
ATOM  30474  C   GLY D 403     -38.433 -18.676 -36.818  1.00 13.330          C  
ATOM  30475  O   GLY D 403     -39.218 -19.315 -37.525  1.00 14.000          O  
ATOM  30476  H   GLY D 403     -36.608 -16.732 -35.734  1.00 16.070          H  
ATOM  30477 1HA  GLY D 403     -39.144 -16.694 -36.398  1.00 15.950          H  
ATOM  30478 2HA  GLY D 403     -38.557 -16.900 -38.016  1.00 15.950          H  
ATOM  30479  N   SER D 404     -37.647 -19.279 -35.924  1.00 12.720          N  
ATOM  30480  CA  SER D 404     -37.703 -20.729 -35.707  1.00 12.790          C  
ATOM  30481  C   SER D 404     -37.464 -21.143 -34.273  1.00 12.900          C  
ATOM  30482  O   SER D 404     -37.403 -20.326 -33.356  1.00 13.320          O  
ATOM  30483  CB  SER D 404     -36.721 -21.473 -36.606  1.00 17.880          C  
ATOM  30484  OG  SER D 404     -36.878 -22.879 -36.485  1.00 17.880          O  
ATOM  30485  H   SER D 404     -37.025 -18.717 -35.346  1.00 15.260          H  
ATOM  30486  HA  SER D 404     -38.704 -21.065 -35.976  1.00 15.350          H  
ATOM  30487 1HB  SER D 404     -36.903 -21.177 -37.638  1.00 21.450          H  
ATOM  30488 2HB  SER D 404     -35.708 -21.202 -36.374  1.00 21.450          H  
ATOM  30489  HG  SER D 404     -36.387 -23.252 -37.234  1.00 21.450          H  
ATOM  30490  N   VAL D 405     -37.427 -22.448 -34.080  1.00 12.660          N  
ATOM  30491  CA  VAL D 405     -37.237 -23.034 -32.761  1.00 12.810          C  
ATOM  30492  C   VAL D 405     -36.102 -24.051 -32.722  1.00 12.800          C  
ATOM  30493  O   VAL D 405     -35.784 -24.599 -31.662  1.00 12.940          O  
ATOM  30494  CB  VAL D 405     -38.558 -23.649 -32.269  1.00 17.870          C  
ATOM  30495  CG1 VAL D 405     -39.607 -22.557 -32.095  1.00 17.870          C  
ATOM  30496  CG2 VAL D 405     -39.055 -24.654 -33.283  1.00 17.870          C  
ATOM  30497  H   VAL D 405     -37.513 -23.034 -34.904  1.00 15.190          H  
ATOM  30498  HA  VAL D 405     -36.985 -22.229 -32.069  1.00 15.370          H  
ATOM  30499  HB  VAL D 405     -38.393 -24.131 -31.300  1.00 21.450          H  
ATOM  30500 1HG1 VAL D 405     -40.524 -22.997 -31.745  1.00 21.450          H  
ATOM  30501 2HG1 VAL D 405     -39.243 -21.832 -31.366  1.00 21.450          H  
ATOM  30502 3HG1 VAL D 405     -39.795 -22.057 -33.035  1.00 21.450          H  
ATOM  30503 1HG2 VAL D 405     -39.967 -25.061 -32.940  1.00 21.450          H  
ATOM  30504 2HG2 VAL D 405     -39.226 -24.166 -34.235  1.00 21.450          H  
ATOM  30505 3HG2 VAL D 405     -38.323 -25.448 -33.409  1.00 21.450          H  
ATOM  30506  N   GLY D 406     -35.511 -24.341 -33.874  1.00 12.780          N  
ATOM  30507  CA  GLY D 406     -34.424 -25.298 -33.896  1.00 12.960          C  
ATOM  30508  C   GLY D 406     -33.185 -24.531 -33.465  1.00 13.080          C  
ATOM  30509  O   GLY D 406     -33.281 -23.325 -33.271  1.00 13.130          O  
ATOM  30510  H   GLY D 406     -35.807 -23.877 -34.728  1.00 15.340          H  
ATOM  30511 1HA  GLY D 406     -34.637 -26.129 -33.239  1.00 15.550          H  
ATOM  30512 2HA  GLY D 406     -34.302 -25.691 -34.902  1.00 15.550          H  
ATOM  30513  N   PRO D 407     -32.041 -25.197 -33.285  1.00 13.240          N  
ATOM  30514  CA  PRO D 407     -31.755 -26.627 -33.283  1.00 12.970          C  
ATOM  30515  C   PRO D 407     -32.448 -27.419 -32.168  1.00 12.790          C  
ATOM  30516  O   PRO D 407     -32.610 -28.628 -32.295  1.00 12.900          O  
ATOM  30517  CB  PRO D 407     -30.227 -26.649 -33.115  1.00 19.460          C  
ATOM  30518  CG  PRO D 407     -29.896 -25.313 -32.488  1.00 19.460          C  
ATOM  30519  CD  PRO D 407     -30.900 -24.368 -33.069  1.00 19.460          C  
ATOM  30520  HA  PRO D 407     -32.026 -27.048 -34.257  1.00 15.560          H  
ATOM  30521 1HB  PRO D 407     -29.933 -27.500 -32.473  1.00 23.350          H  
ATOM  30522 2HB  PRO D 407     -29.747 -26.803 -34.082  1.00 23.350          H  
ATOM  30523 1HG  PRO D 407     -29.935 -25.372 -31.387  1.00 23.350          H  
ATOM  30524 2HG  PRO D 407     -28.872 -25.029 -32.752  1.00 23.350          H  
ATOM  30525 1HD  PRO D 407     -31.167 -23.585 -32.377  1.00 23.350          H  
ATOM  30526 2HD  PRO D 407     -30.576 -23.973 -34.022  1.00 23.350          H  
ATOM  30527  N   LEU D 408     -32.864 -26.749 -31.078  1.00 12.620          N  
ATOM  30528  CA  LEU D 408     -33.522 -27.457 -29.979  1.00 12.600          C  
ATOM  30529  C   LEU D 408     -34.773 -28.190 -30.434  1.00 13.090          C  
ATOM  30530  O   LEU D 408     -34.946 -29.374 -30.141  1.00 13.140          O  
ATOM  30531  CB  LEU D 408     -33.928 -26.453 -28.897  1.00 17.650          C  
ATOM  30532  CG  LEU D 408     -32.805 -25.810 -28.065  1.00 17.650          C  
ATOM  30533  CD1 LEU D 408     -33.404 -24.684 -27.249  1.00 17.650          C  
ATOM  30534  CD2 LEU D 408     -32.195 -26.855 -27.126  1.00 17.650          C  
ATOM  30535  H   LEU D 408     -32.710 -25.752 -30.978  1.00 15.140          H  
ATOM  30536  HA  LEU D 408     -32.831 -28.196 -29.579  1.00 15.120          H  
ATOM  30537 1HB  LEU D 408     -34.488 -25.648 -29.378  1.00 21.180          H  
ATOM  30538 2HB  LEU D 408     -34.599 -26.952 -28.208  1.00 21.180          H  
ATOM  30539  HG  LEU D 408     -32.042 -25.403 -28.722  1.00 21.180          H  
ATOM  30540 1HD1 LEU D 408     -32.645 -24.205 -26.643  1.00 21.180          H  
ATOM  30541 2HD1 LEU D 408     -33.849 -23.948 -27.905  1.00 21.180          H  
ATOM  30542 3HD1 LEU D 408     -34.162 -25.100 -26.605  1.00 21.180          H  
ATOM  30543 1HD2 LEU D 408     -31.418 -26.397 -26.522  1.00 21.180          H  
ATOM  30544 2HD2 LEU D 408     -32.974 -27.250 -26.470  1.00 21.180          H  
ATOM  30545 3HD2 LEU D 408     -31.762 -27.670 -27.693  1.00 21.180          H  
ATOM  30546  N   GLY D 409     -35.586 -27.512 -31.236  1.00 13.540          N  
ATOM  30547  CA  GLY D 409     -36.792 -28.088 -31.784  1.00 14.210          C  
ATOM  30548  C   GLY D 409     -38.038 -27.548 -31.116  1.00 14.930          C  
ATOM  30549  O   GLY D 409     -37.988 -26.855 -30.099  1.00 15.630          O  
ATOM  30550  H   GLY D 409     -35.395 -26.527 -31.420  1.00 16.250          H  
ATOM  30551 1HA  GLY D 409     -36.835 -27.882 -32.852  1.00 17.050          H  
ATOM  30552 2HA  GLY D 409     -36.759 -29.170 -31.669  1.00 17.050          H  
ATOM  30553  N   ARG D 410     -39.183 -27.859 -31.712  1.00 14.900          N  
ATOM  30554  CA  ARG D 410     -40.441 -27.381 -31.178  1.00 15.710          C  
ATOM  30555  C   ARG D 410     -40.555 -27.867 -29.751  1.00 15.530          C  
ATOM  30556  O   ARG D 410     -40.358 -29.055 -29.469  1.00 15.610          O  
ATOM  30557  CB  ARG D 410     -41.617 -27.885 -32.008  1.00 21.670          C  
ATOM  30558  CG  ARG D 410     -41.712 -27.307 -33.417  1.00 21.670          C  
ATOM  30559  CD  ARG D 410     -42.849 -27.852 -34.180  1.00 21.670          C  
ATOM  30560  NE  ARG D 410     -42.891 -27.292 -35.526  1.00 21.670          N  
ATOM  30561  CZ  ARG D 410     -43.818 -27.576 -36.466  1.00 21.670          C  
ATOM  30562  NH1 ARG D 410     -44.793 -28.426 -36.212  1.00 21.670          N  
ATOM  30563  NH2 ARG D 410     -43.743 -26.990 -37.651  1.00 21.670          N  
ATOM  30564  H   ARG D 410     -39.166 -28.433 -32.543  1.00 17.880          H  
ATOM  30565  HA  ARG D 410     -40.444 -26.294 -31.165  1.00 18.850          H  
ATOM  30566 1HB  ARG D 410     -41.577 -28.972 -32.088  1.00 26.000          H  
ATOM  30567 2HB  ARG D 410     -42.543 -27.624 -31.502  1.00 26.000          H  
ATOM  30568 1HG  ARG D 410     -41.867 -26.240 -33.351  1.00 26.000          H  
ATOM  30569 2HG  ARG D 410     -40.796 -27.509 -33.969  1.00 26.000          H  
ATOM  30570 1HD  ARG D 410     -42.758 -28.937 -34.253  1.00 26.000          H  
ATOM  30571 2HD  ARG D 410     -43.775 -27.590 -33.671  1.00 26.000          H  
ATOM  30572  HE  ARG D 410     -42.163 -26.633 -35.776  1.00 26.000          H  
ATOM  30573 1HH1 ARG D 410     -44.853 -28.878 -35.314  1.00 26.000          H  
ATOM  30574 2HH1 ARG D 410     -45.483 -28.632 -36.922  1.00 26.000          H  
ATOM  30575 1HH2 ARG D 410     -42.995 -26.338 -37.848  1.00 26.000          H  
ATOM  30576 2HH2 ARG D 410     -44.431 -27.192 -38.361  1.00 26.000          H  
ATOM  30577  N   ARG D 411     -40.969 -26.967 -28.863  1.00 15.380          N  
ATOM  30578  CA  ARG D 411     -41.083 -27.314 -27.460  1.00 15.340          C  
ATOM  30579  C   ARG D 411     -42.046 -28.455 -27.239  1.00 15.620          C  
ATOM  30580  O   ARG D 411     -41.863 -29.231 -26.304  1.00 15.810          O  
ATOM  30581  CB  ARG D 411     -41.445 -26.118 -26.607  1.00 21.490          C  
ATOM  30582  CG  ARG D 411     -41.520 -26.387 -25.125  1.00 21.490          C  
ATOM  30583  CD  ARG D 411     -40.185 -26.841 -24.565  1.00 21.490          C  
ATOM  30584  NE  ARG D 411     -40.205 -26.995 -23.139  1.00 21.490          N  
ATOM  30585  CZ  ARG D 411     -39.204 -27.477 -22.384  1.00 21.490          C  
ATOM  30586  NH1 ARG D 411     -38.070 -27.885 -22.926  1.00 21.490          N  
ATOM  30587  NH2 ARG D 411     -39.377 -27.533 -21.081  1.00 21.490          N  
ATOM  30588  H   ARG D 411     -41.125 -26.018 -29.168  1.00 18.460          H  
ATOM  30589  HA  ARG D 411     -40.105 -27.643 -27.148  1.00 18.410          H  
ATOM  30590 1HB  ARG D 411     -40.685 -25.361 -26.729  1.00 25.790          H  
ATOM  30591 2HB  ARG D 411     -42.395 -25.696 -26.924  1.00 25.790          H  
ATOM  30592 1HG  ARG D 411     -41.789 -25.459 -24.659  1.00 25.790          H  
ATOM  30593 2HG  ARG D 411     -42.274 -27.122 -24.908  1.00 25.790          H  
ATOM  30594 1HD  ARG D 411     -39.934 -27.799 -24.972  1.00 25.790          H  
ATOM  30595 2HD  ARG D 411     -39.418 -26.115 -24.827  1.00 25.790          H  
ATOM  30596  HE  ARG D 411     -41.042 -26.718 -22.660  1.00 25.790          H  
ATOM  30597 1HH1 ARG D 411     -37.942 -27.853 -23.927  1.00 25.790          H  
ATOM  30598 2HH1 ARG D 411     -37.331 -28.249 -22.341  1.00 25.790          H  
ATOM  30599 1HH2 ARG D 411     -40.249 -27.202 -20.689  1.00 25.790          H  
ATOM  30600 2HH2 ARG D 411     -38.646 -27.888 -20.481  1.00 25.790          H  
ATOM  30601  N   LEU D 412     -43.068 -28.576 -28.075  1.00 15.710          N  
ATOM  30602  CA  LEU D 412     -44.027 -29.650 -27.927  1.00 16.010          C  
ATOM  30603  C   LEU D 412     -43.389 -31.022 -28.155  1.00 16.180          C  
ATOM  30604  O   LEU D 412     -43.820 -32.005 -27.555  1.00 16.480          O  
ATOM  30605  CB  LEU D 412     -45.193 -29.384 -28.891  1.00 22.290          C  
ATOM  30606  CG  LEU D 412     -44.909 -29.502 -30.416  1.00 22.290          C  
ATOM  30607  CD1 LEU D 412     -45.237 -30.920 -30.941  1.00 22.290          C  
ATOM  30608  CD2 LEU D 412     -45.717 -28.408 -31.135  1.00 22.290          C  
ATOM  30609  H   LEU D 412     -43.202 -27.894 -28.810  1.00 18.850          H  
ATOM  30610  HA  LEU D 412     -44.409 -29.623 -26.902  1.00 19.210          H  
ATOM  30611 1HB  LEU D 412     -46.001 -30.070 -28.648  1.00 26.750          H  
ATOM  30612 2HB  LEU D 412     -45.540 -28.392 -28.737  1.00 26.750          H  
ATOM  30613  HG  LEU D 412     -43.857 -29.340 -30.596  1.00 26.750          H  
ATOM  30614 1HD1 LEU D 412     -45.017 -30.966 -32.007  1.00 26.750          H  
ATOM  30615 2HD1 LEU D 412     -44.653 -31.676 -30.442  1.00 26.750          H  
ATOM  30616 3HD1 LEU D 412     -46.289 -31.126 -30.782  1.00 26.750          H  
ATOM  30617 1HD2 LEU D 412     -45.515 -28.452 -32.202  1.00 26.750          H  
ATOM  30618 2HD2 LEU D 412     -46.782 -28.561 -30.964  1.00 26.750          H  
ATOM  30619 3HD2 LEU D 412     -45.434 -27.422 -30.761  1.00 26.750          H  
ATOM  30620  N   SER D 413     -42.340 -31.109 -28.993  1.00 16.080          N  
ATOM  30621  CA  SER D 413     -41.698 -32.391 -29.232  1.00 16.370          C  
ATOM  30622  C   SER D 413     -40.831 -32.715 -28.033  1.00 16.410          C  
ATOM  30623  O   SER D 413     -40.758 -33.868 -27.584  1.00 16.720          O  
ATOM  30624  CB  SER D 413     -40.853 -32.352 -30.495  1.00 22.800          C  
ATOM  30625  OG  SER D 413     -41.646 -32.192 -31.642  1.00 22.800          O  
ATOM  30626  H   SER D 413     -41.952 -30.294 -29.462  1.00 19.300          H  
ATOM  30627  HA  SER D 413     -42.462 -33.158 -29.337  1.00 19.640          H  
ATOM  30628 1HB  SER D 413     -40.142 -31.527 -30.424  1.00 27.360          H  
ATOM  30629 2HB  SER D 413     -40.277 -33.272 -30.571  1.00 27.360          H  
ATOM  30630  HG  SER D 413     -41.037 -32.195 -32.385  1.00 27.360          H  
ATOM  30631  N   LEU D 414     -40.187 -31.674 -27.500  1.00 16.170          N  
ATOM  30632  CA  LEU D 414     -39.318 -31.841 -26.348  1.00 16.240          C  
ATOM  30633  C   LEU D 414     -40.147 -32.290 -25.135  1.00 16.510          C  
ATOM  30634  O   LEU D 414     -39.727 -33.182 -24.387  1.00 16.840          O  
ATOM  30635  CB  LEU D 414     -38.602 -30.509 -26.058  1.00 22.710          C  
ATOM  30636  CG  LEU D 414     -37.556 -30.015 -27.141  1.00 22.710          C  
ATOM  30637  CD1 LEU D 414     -37.104 -28.581 -26.823  1.00 22.710          C  
ATOM  30638  CD2 LEU D 414     -36.349 -30.931 -27.169  1.00 22.710          C  
ATOM  30639  H   LEU D 414     -40.284 -30.761 -27.960  1.00 19.400          H  
ATOM  30640  HA  LEU D 414     -38.595 -32.620 -26.563  1.00 19.490          H  
ATOM  30641 1HB  LEU D 414     -39.357 -29.752 -25.971  1.00 27.250          H  
ATOM  30642 2HB  LEU D 414     -38.090 -30.592 -25.102  1.00 27.250          H  
ATOM  30643  HG  LEU D 414     -38.033 -30.008 -28.128  1.00 27.250          H  
ATOM  30644 1HD1 LEU D 414     -36.405 -28.262 -27.591  1.00 27.250          H  
ATOM  30645 2HD1 LEU D 414     -37.944 -27.914 -26.823  1.00 27.250          H  
ATOM  30646 3HD1 LEU D 414     -36.620 -28.553 -25.855  1.00 27.250          H  
ATOM  30647 1HD2 LEU D 414     -35.647 -30.568 -27.926  1.00 27.250          H  
ATOM  30648 2HD2 LEU D 414     -35.863 -30.930 -26.195  1.00 27.250          H  
ATOM  30649 3HD2 LEU D 414     -36.643 -31.942 -27.422  1.00 27.250          H  
ATOM  30650  N   LEU D 415     -41.345 -31.708 -24.972  1.00 16.470          N  
ATOM  30651  CA  LEU D 415     -42.237 -32.079 -23.883  1.00 16.780          C  
ATOM  30652  C   LEU D 415     -42.751 -33.501 -24.060  1.00 17.160          C  
ATOM  30653  O   LEU D 415     -42.803 -34.260 -23.089  1.00 17.330          O  
ATOM  30654  CB  LEU D 415     -43.399 -31.094 -23.793  1.00 23.370          C  
ATOM  30655  CG  LEU D 415     -43.045 -29.652 -23.330  1.00 23.370          C  
ATOM  30656  CD1 LEU D 415     -44.235 -28.795 -23.548  1.00 23.370          C  
ATOM  30657  CD2 LEU D 415     -42.650 -29.619 -21.880  1.00 23.370          C  
ATOM  30658  H   LEU D 415     -41.623 -30.954 -25.604  1.00 19.760          H  
ATOM  30659  HA  LEU D 415     -41.671 -32.048 -22.960  1.00 20.140          H  
ATOM  30660 1HB  LEU D 415     -43.854 -31.017 -24.781  1.00 28.040          H  
ATOM  30661 2HB  LEU D 415     -44.152 -31.496 -23.109  1.00 28.040          H  
ATOM  30662  HG  LEU D 415     -42.229 -29.275 -23.918  1.00 28.040          H  
ATOM  30663 1HD1 LEU D 415     -44.029 -27.775 -23.261  1.00 28.040          H  
ATOM  30664 2HD1 LEU D 415     -44.466 -28.841 -24.593  1.00 28.040          H  
ATOM  30665 3HD1 LEU D 415     -45.073 -29.170 -22.972  1.00 28.040          H  
ATOM  30666 1HD2 LEU D 415     -42.431 -28.593 -21.603  1.00 28.040          H  
ATOM  30667 2HD2 LEU D 415     -43.461 -29.991 -21.278  1.00 28.040          H  
ATOM  30668 3HD2 LEU D 415     -41.769 -30.227 -21.711  1.00 28.040          H  
ATOM  30669  N   ARG D 416     -43.066 -33.913 -25.298  1.00 17.350          N  
ATOM  30670  CA  ARG D 416     -43.503 -35.285 -25.502  1.00 17.770          C  
ATOM  30671  C   ARG D 416     -42.425 -36.255 -25.023  1.00 17.240          C  
ATOM  30672  O   ARG D 416     -42.751 -37.244 -24.360  1.00 17.660          O  
ATOM  30673  CB  ARG D 416     -43.866 -35.529 -26.959  1.00 24.710          C  
ATOM  30674  CG  ARG D 416     -45.186 -34.882 -27.392  1.00 24.710          C  
ATOM  30675  CD  ARG D 416     -45.409 -34.964 -28.855  1.00 24.710          C  
ATOM  30676  NE  ARG D 416     -46.687 -34.370 -29.236  1.00 24.710          N  
ATOM  30677  CZ  ARG D 416     -47.089 -34.110 -30.501  1.00 24.710          C  
ATOM  30678  NH1 ARG D 416     -46.306 -34.382 -31.526  1.00 24.710          N  
ATOM  30679  NH2 ARG D 416     -48.283 -33.577 -30.709  1.00 24.710          N  
ATOM  30680  H   ARG D 416     -43.065 -33.256 -26.085  1.00 20.820          H  
ATOM  30681  HA  ARG D 416     -44.401 -35.447 -24.908  1.00 21.320          H  
ATOM  30682 1HB  ARG D 416     -43.081 -35.130 -27.598  1.00 29.650          H  
ATOM  30683 2HB  ARG D 416     -43.933 -36.599 -27.146  1.00 29.650          H  
ATOM  30684 1HG  ARG D 416     -46.001 -35.420 -26.913  1.00 29.650          H  
ATOM  30685 2HG  ARG D 416     -45.231 -33.852 -27.078  1.00 29.650          H  
ATOM  30686 1HD  ARG D 416     -44.614 -34.413 -29.357  1.00 29.650          H  
ATOM  30687 2HD  ARG D 416     -45.398 -36.004 -29.176  1.00 29.650          H  
ATOM  30688  HE  ARG D 416     -47.330 -34.142 -28.489  1.00 29.650          H  
ATOM  30689 1HH1 ARG D 416     -45.392 -34.780 -31.379  1.00 29.650          H  
ATOM  30690 2HH1 ARG D 416     -46.618 -34.183 -32.467  1.00 29.650          H  
ATOM  30691 1HH2 ARG D 416     -48.889 -33.369 -29.926  1.00 29.650          H  
ATOM  30692 2HH2 ARG D 416     -48.594 -33.380 -31.649  1.00 29.650          H  
ATOM  30693  N   ARG D 417     -41.143 -35.964 -25.296  1.00 16.390          N  
ATOM  30694  CA  ARG D 417     -40.074 -36.834 -24.801  1.00 15.910          C  
ATOM  30695  C   ARG D 417     -40.052 -36.851 -23.264  1.00 15.800          C  
ATOM  30696  O   ARG D 417     -39.954 -37.921 -22.648  1.00 15.820          O  
ATOM  30697  CB  ARG D 417     -38.708 -36.369 -25.313  1.00 22.470          C  
ATOM  30698  CG  ARG D 417     -37.477 -37.170 -24.807  1.00 22.470          C  
ATOM  30699  CD  ARG D 417     -37.405 -38.558 -25.327  1.00 22.470          C  
ATOM  30700  NE  ARG D 417     -36.284 -39.273 -24.738  1.00 22.470          N  
ATOM  30701  CZ  ARG D 417     -36.002 -40.573 -24.924  1.00 22.470          C  
ATOM  30702  NH1 ARG D 417     -36.698 -41.329 -25.736  1.00 22.470          N  
ATOM  30703  NH2 ARG D 417     -35.023 -41.140 -24.263  1.00 22.470          N  
ATOM  30704  H   ARG D 417     -40.933 -35.163 -25.907  1.00 19.670          H  
ATOM  30705  HA  ARG D 417     -40.265 -37.843 -25.162  1.00 19.090          H  
ATOM  30706 1HB  ARG D 417     -38.704 -36.408 -26.401  1.00 26.960          H  
ATOM  30707 2HB  ARG D 417     -38.555 -35.331 -25.032  1.00 26.960          H  
ATOM  30708 1HG  ARG D 417     -36.570 -36.655 -25.115  1.00 26.960          H  
ATOM  30709 2HG  ARG D 417     -37.497 -37.226 -23.716  1.00 26.960          H  
ATOM  30710 1HD  ARG D 417     -38.315 -39.094 -25.064  1.00 26.960          H  
ATOM  30711 2HD  ARG D 417     -37.279 -38.544 -26.404  1.00 26.960          H  
ATOM  30712  HE  ARG D 417     -35.718 -38.775 -24.067  1.00 26.960          H  
ATOM  30713 1HH1 ARG D 417     -37.466 -40.954 -26.279  1.00 26.960          H  
ATOM  30714 2HH1 ARG D 417     -36.466 -42.332 -25.748  1.00 26.960          H  
ATOM  30715 1HH2 ARG D 417     -34.471 -40.616 -23.610  1.00 26.960          H  
ATOM  30716 2HH2 ARG D 417     -34.885 -42.147 -24.395  1.00 26.960          H  
ATOM  30717  N   LYS D 418     -40.193 -35.671 -22.641  1.00 15.850          N  
ATOM  30718  CA  LYS D 418     -40.163 -35.591 -21.183  1.00 15.850          C  
ATOM  30719  C   LYS D 418     -41.288 -36.388 -20.547  1.00 15.690          C  
ATOM  30720  O   LYS D 418     -41.067 -37.054 -19.542  1.00 15.490          O  
ATOM  30721  CB  LYS D 418     -40.288 -34.134 -20.695  1.00 22.190          C  
ATOM  30722  CG  LYS D 418     -39.101 -33.201 -20.975  1.00 22.190          C  
ATOM  30723  CD  LYS D 418     -37.879 -33.529 -20.126  1.00 22.190          C  
ATOM  30724  CE  LYS D 418     -36.768 -32.510 -20.356  1.00 22.190          C  
ATOM  30725  NZ  LYS D 418     -35.545 -32.829 -19.568  1.00 22.190          N  
ATOM  30726  H   LYS D 418     -40.245 -34.814 -23.205  1.00 19.020          H  
ATOM  30727  HA  LYS D 418     -39.226 -36.017 -20.836  1.00 19.020          H  
ATOM  30728 1HB  LYS D 418     -41.166 -33.687 -21.151  1.00 26.630          H  
ATOM  30729 2HB  LYS D 418     -40.461 -34.136 -19.618  1.00 26.630          H  
ATOM  30730 1HG  LYS D 418     -38.828 -33.291 -22.024  1.00 26.630          H  
ATOM  30731 2HG  LYS D 418     -39.406 -32.170 -20.789  1.00 26.630          H  
ATOM  30732 1HD  LYS D 418     -38.156 -33.527 -19.071  1.00 26.630          H  
ATOM  30733 2HD  LYS D 418     -37.500 -34.514 -20.387  1.00 26.630          H  
ATOM  30734 1HE  LYS D 418     -36.512 -32.495 -21.416  1.00 26.630          H  
ATOM  30735 2HE  LYS D 418     -37.127 -31.522 -20.066  1.00 26.630          H  
ATOM  30736 1HZ  LYS D 418     -34.837 -32.131 -19.748  1.00 26.630          H  
ATOM  30737 2HZ  LYS D 418     -35.769 -32.833 -18.584  1.00 26.630          H  
ATOM  30738 3HZ  LYS D 418     -35.196 -33.737 -19.838  1.00 26.630          H  
ATOM  30739  N   ASN D 419     -42.478 -36.349 -21.143  1.00 15.910          N  
ATOM  30740  CA  ASN D 419     -43.629 -37.072 -20.611  1.00 15.940          C  
ATOM  30741  C   ASN D 419     -43.589 -38.570 -20.945  1.00 15.550          C  
ATOM  30742  O   ASN D 419     -44.025 -39.412 -20.144  1.00 15.500          O  
ATOM  30743  CB  ASN D 419     -44.894 -36.429 -21.126  1.00 22.300          C  
ATOM  30744  CG  ASN D 419     -45.116 -35.075 -20.514  1.00 22.300          C  
ATOM  30745  OD1 ASN D 419     -44.634 -34.768 -19.414  1.00 22.300          O  
ATOM  30746  ND2 ASN D 419     -45.828 -34.251 -21.211  1.00 22.300          N  
ATOM  30747  H   ASN D 419     -42.586 -35.732 -21.955  1.00 19.090          H  
ATOM  30748  HA  ASN D 419     -43.612 -36.986 -19.523  1.00 19.130          H  
ATOM  30749 1HB  ASN D 419     -44.820 -36.316 -22.212  1.00 26.760          H  
ATOM  30750 2HB  ASN D 419     -45.751 -37.065 -20.914  1.00 26.760          H  
ATOM  30751 1HD2 ASN D 419     -46.007 -33.331 -20.862  1.00 26.760          H  
ATOM  30752 2HD2 ASN D 419     -46.210 -34.526 -22.090  1.00 26.760          H  
ATOM  30753  N   SER D 420     -43.073 -38.913 -22.132  1.00 15.380          N  
ATOM  30754  CA  SER D 420     -43.006 -40.302 -22.586  1.00 15.090          C  
ATOM  30755  C   SER D 420     -42.145 -41.114 -21.648  1.00 14.700          C  
ATOM  30756  O   SER D 420     -42.454 -42.266 -21.333  1.00 14.700          O  
ATOM  30757  CB  SER D 420     -42.452 -40.376 -23.999  1.00 21.240          C  
ATOM  30758  OG  SER D 420     -43.333 -39.788 -24.927  1.00 21.240          O  
ATOM  30759  H   SER D 420     -42.768 -38.189 -22.779  1.00 18.460          H  
ATOM  30760  HA  SER D 420     -44.012 -40.716 -22.585  1.00 18.110          H  
ATOM  30761 1HB  SER D 420     -41.490 -39.864 -24.037  1.00 25.490          H  
ATOM  30762 2HB  SER D 420     -42.283 -41.417 -24.261  1.00 25.490          H  
ATOM  30763  HG  SER D 420     -43.260 -38.825 -24.780  1.00 25.490          H  
ATOM  30764  N   CYS D 421     -41.090 -40.502 -21.128  1.00 14.480          N  
ATOM  30765  CA  CYS D 421     -40.173 -41.128 -20.218  1.00 14.250          C  
ATOM  30766  C   CYS D 421     -40.665 -41.171 -18.758  1.00 14.250          C  
ATOM  30767  O   CYS D 421     -39.936 -41.558 -17.869  1.00 14.280          O  
ATOM  30768  CB  CYS D 421     -38.792 -40.481 -20.263  1.00 20.040          C  
ATOM  30769  SG  CYS D 421     -37.823 -40.741 -21.829  1.00 20.040          S  
ATOM  30770  H   CYS D 421     -40.869 -39.549 -21.473  1.00 17.380          H  
ATOM  30771  HA  CYS D 421     -40.049 -42.172 -20.530  1.00 17.100          H  
ATOM  30772 1HB  CYS D 421     -38.923 -39.397 -20.131  1.00 24.050          H  
ATOM  30773 2HB  CYS D 421     -38.188 -40.835 -19.433  1.00 24.050          H  
ATOM  30774  N   VAL D 422     -41.933 -40.761 -18.522  1.00 14.380          N  
ATOM  30775  CA  VAL D 422     -42.495 -40.833 -17.177  1.00 14.550          C  
ATOM  30776  C   VAL D 422     -43.516 -41.951 -17.053  1.00 14.910          C  
ATOM  30777  O   VAL D 422     -43.414 -42.794 -16.154  1.00 15.020          O  
ATOM  30778  CB  VAL D 422     -43.178 -39.520 -16.786  1.00 20.300          C  
ATOM  30779  CG1 VAL D 422     -43.843 -39.645 -15.384  1.00 20.300          C  
ATOM  30780  CG2 VAL D 422     -42.162 -38.446 -16.806  1.00 20.300          C  
ATOM  30781  H   VAL D 422     -42.522 -40.398 -19.271  1.00 17.260          H  
ATOM  30782  HA  VAL D 422     -41.694 -41.034 -16.492  1.00 17.460          H  
ATOM  30783  HB  VAL D 422     -43.960 -39.290 -17.511  1.00 24.360          H  
ATOM  30784 1HG1 VAL D 422     -44.326 -38.718 -15.135  1.00 24.360          H  
ATOM  30785 2HG1 VAL D 422     -44.593 -40.426 -15.382  1.00 24.360          H  
ATOM  30786 3HG1 VAL D 422     -43.097 -39.870 -14.626  1.00 24.360          H  
ATOM  30787 1HG2 VAL D 422     -42.633 -37.504 -16.557  1.00 24.360          H  
ATOM  30788 2HG2 VAL D 422     -41.397 -38.673 -16.109  1.00 24.360          H  
ATOM  30789 3HG2 VAL D 422     -41.740 -38.390 -17.780  1.00 24.360          H  
ATOM  30790  N   SER D 423     -44.524 -41.936 -17.922  1.00 15.210          N  
ATOM  30791  CA  SER D 423     -45.546 -42.976 -17.860  1.00 15.630          C  
ATOM  30792  C   SER D 423     -46.228 -43.153 -19.225  1.00 15.790          C  
ATOM  30793  O   SER D 423     -46.244 -42.208 -20.015  1.00 15.660          O  
ATOM  30794  CB  SER D 423     -46.575 -42.640 -16.791  1.00 21.710          C  
ATOM  30795  OG  SER D 423     -47.318 -41.508 -17.133  1.00 21.710          O  
ATOM  30796  H   SER D 423     -44.562 -41.204 -18.638  1.00 18.250          H  
ATOM  30797  HA  SER D 423     -45.036 -43.868 -17.556  1.00 18.760          H  
ATOM  30798 1HB  SER D 423     -47.241 -43.481 -16.654  1.00 26.060          H  
ATOM  30799 2HB  SER D 423     -46.070 -42.474 -15.843  1.00 26.060          H  
ATOM  30800  HG  SER D 423     -47.904 -41.348 -16.392  1.00 26.060          H  
ATOM  30801  N   GLU D 424     -46.814 -44.329 -19.564  1.00 16.180          N  
ATOM  30802  CA  GLU D 424     -46.945 -45.616 -18.840  1.00 16.780          C  
ATOM  30803  C   GLU D 424     -45.567 -46.137 -18.412  1.00 16.360          C  
ATOM  30804  O   GLU D 424     -44.595 -45.869 -19.096  1.00 16.150          O  
ATOM  30805  CB  GLU D 424     -47.690 -46.597 -19.762  1.00 23.250          C  
ATOM  30806  CG  GLU D 424     -48.036 -47.916 -19.164  1.00 23.250          C  
ATOM  30807  CD  GLU D 424     -46.900 -48.812 -19.276  1.00 23.250          C  
ATOM  30808  OE1 GLU D 424     -46.239 -48.808 -20.311  1.00 23.250          O  
ATOM  30809  OE2 GLU D 424     -46.590 -49.458 -18.309  1.00 23.250          O  
ATOM  30810  H   GLU D 424     -47.235 -44.323 -20.481  1.00 19.420          H  
ATOM  30811  HA  GLU D 424     -47.549 -45.460 -17.945  1.00 20.140          H  
ATOM  30812 1HB  GLU D 424     -48.623 -46.135 -20.086  1.00 27.900          H  
ATOM  30813 2HB  GLU D 424     -47.097 -46.767 -20.657  1.00 27.900          H  
ATOM  30814 1HG  GLU D 424     -48.299 -47.790 -18.113  1.00 27.900          H  
ATOM  30815 2HG  GLU D 424     -48.888 -48.336 -19.688  1.00 27.900          H  
ATOM  30816  N   ALA D 425     -45.456 -46.738 -17.220  1.00 16.320          N  
ATOM  30817  CA  ALA D 425     -44.153 -47.139 -16.663  1.00 16.000          C  
ATOM  30818  C   ALA D 425     -43.281 -48.088 -17.507  1.00 15.530          C  
ATOM  30819  O   ALA D 425     -42.056 -47.916 -17.529  1.00 15.410          O  
ATOM  30820  CB  ALA D 425     -44.387 -47.804 -15.333  1.00 22.530          C  
ATOM  30821  H   ALA D 425     -46.296 -46.947 -16.698  1.00 19.580          H  
ATOM  30822  HA  ALA D 425     -43.586 -46.223 -16.504  1.00 19.200          H  
ATOM  30823 1HB  ALA D 425     -43.430 -48.043 -14.873  1.00 27.030          H  
ATOM  30824 2HB  ALA D 425     -44.942 -47.122 -14.698  1.00 27.030          H  
ATOM  30825 3HB  ALA D 425     -44.959 -48.720 -15.478  1.00 27.030          H  
ATOM  30826  N   SER D 426     -43.858 -49.095 -18.164  1.00 15.380          N  
ATOM  30827  CA  SER D 426     -43.051 -49.986 -18.997  1.00 15.080          C  
ATOM  30828  C   SER D 426     -42.511 -49.184 -20.169  1.00 14.940          C  
ATOM  30829  O   SER D 426     -41.310 -49.224 -20.487  1.00 14.890          O  
ATOM  30830  CB  SER D 426     -43.862 -51.169 -19.481  1.00 21.230          C  
ATOM  30831  OG  SER D 426     -43.080 -52.021 -20.271  1.00 21.230          O  
ATOM  30832  H   SER D 426     -44.867 -49.248 -18.104  1.00 18.460          H  
ATOM  30833  HA  SER D 426     -42.210 -50.354 -18.411  1.00 18.100          H  
ATOM  30834 1HB  SER D 426     -44.254 -51.713 -18.625  1.00 25.480          H  
ATOM  30835 2HB  SER D 426     -44.713 -50.815 -20.057  1.00 25.480          H  
ATOM  30836  HG  SER D 426     -43.654 -52.751 -20.512  1.00 25.480          H  
ATOM  30837  N   THR D 427     -43.414 -48.410 -20.774  1.00 14.960          N  
ATOM  30838  CA  THR D 427     -43.114 -47.539 -21.899  1.00 14.920          C  
ATOM  30839  C   THR D 427     -42.025 -46.549 -21.512  1.00 14.770          C  
ATOM  30840  O   THR D 427     -41.100 -46.317 -22.292  1.00 14.750          O  
ATOM  30841  CB  THR D 427     -44.371 -46.751 -22.354  1.00 20.900          C  
ATOM  30842  OG1 THR D 427     -45.398 -47.671 -22.774  1.00 20.900          O  
ATOM  30843  CG2 THR D 427     -44.017 -45.808 -23.512  1.00 20.900          C  
ATOM  30844  H   THR D 427     -44.384 -48.484 -20.453  1.00 17.950          H  
ATOM  30845  HA  THR D 427     -42.756 -48.148 -22.727  1.00 17.900          H  
ATOM  30846  HB  THR D 427     -44.750 -46.158 -21.528  1.00 25.080          H  
ATOM  30847  HG1 THR D 427     -45.784 -48.105 -21.972  1.00 25.080          H  
ATOM  30848 1HG2 THR D 427     -44.912 -45.268 -23.813  1.00 25.080          H  
ATOM  30849 2HG2 THR D 427     -43.257 -45.091 -23.199  1.00 25.080          H  
ATOM  30850 3HG2 THR D 427     -43.642 -46.389 -24.354  1.00 25.080          H  
ATOM  30851  N   ALA D 428     -42.152 -45.948 -20.327  1.00 14.740          N  
ATOM  30852  CA  ALA D 428     -41.207 -44.979 -19.816  1.00 14.630          C  
ATOM  30853  C   ALA D 428     -39.831 -45.578 -19.647  1.00 14.510          C  
ATOM  30854  O   ALA D 428     -38.826 -44.994 -20.068  1.00 14.580          O  
ATOM  30855  CB  ALA D 428     -41.695 -44.475 -18.490  1.00 20.530          C  
ATOM  30856  H   ALA D 428     -42.970 -46.161 -19.766  1.00 17.690          H  
ATOM  30857  HA  ALA D 428     -41.143 -44.164 -20.524  1.00 17.560          H  
ATOM  30858 1HB  ALA D 428     -41.020 -43.755 -18.094  1.00 24.630          H  
ATOM  30859 2HB  ALA D 428     -42.668 -44.038 -18.642  1.00 24.630          H  
ATOM  30860 3HB  ALA D 428     -41.770 -45.298 -17.797  1.00 24.630          H  
ATOM  30861  N   ALA D 429     -39.747 -46.783 -19.086  1.00 14.440          N  
ATOM  30862  CA  ALA D 429     -38.429 -47.350 -18.952  1.00 14.470          C  
ATOM  30863  C   ALA D 429     -37.826 -47.512 -20.335  1.00 14.470          C  
ATOM  30864  O   ALA D 429     -36.666 -47.177 -20.546  1.00 14.520          O  
ATOM  30865  CB  ALA D 429     -38.485 -48.670 -18.218  1.00 20.250          C  
ATOM  30866  H   ALA D 429     -40.576 -47.256 -18.701  1.00 17.330          H  
ATOM  30867  HA  ALA D 429     -37.810 -46.660 -18.384  1.00 17.360          H  
ATOM  30868 1HB  ALA D 429     -37.475 -49.072 -18.107  1.00 24.300          H  
ATOM  30869 2HB  ALA D 429     -38.919 -48.511 -17.232  1.00 24.300          H  
ATOM  30870 3HB  ALA D 429     -39.105 -49.368 -18.778  1.00 24.300          H  
ATOM  30871  N   SER D 430     -38.625 -47.956 -21.314  1.00 14.470          N  
ATOM  30872  CA  SER D 430     -38.115 -48.125 -22.673  1.00 14.480          C  
ATOM  30873  C   SER D 430     -37.648 -46.782 -23.261  1.00 14.510          C  
ATOM  30874  O   SER D 430     -36.536 -46.673 -23.796  1.00 14.480          O  
ATOM  30875  CB  SER D 430     -39.175 -48.756 -23.558  1.00 20.270          C  
ATOM  30876  OG  SER D 430     -38.697 -48.959 -24.860  1.00 20.270          O  
ATOM  30877  H   SER D 430     -39.588 -48.241 -21.092  1.00 17.360          H  
ATOM  30878  HA  SER D 430     -37.262 -48.799 -22.635  1.00 17.380          H  
ATOM  30879 1HB  SER D 430     -39.488 -49.707 -23.125  1.00 24.320          H  
ATOM  30880 2HB  SER D 430     -40.047 -48.120 -23.591  1.00 24.320          H  
ATOM  30881  HG  SER D 430     -39.442 -49.289 -25.364  1.00 24.320          H  
ATOM  30882  N   CYS D 431     -38.449 -45.729 -23.074  1.00 14.640          N  
ATOM  30883  CA  CYS D 431     -38.153 -44.402 -23.600  1.00 14.850          C  
ATOM  30884  C   CYS D 431     -36.742 -43.983 -23.234  1.00 14.650          C  
ATOM  30885  O   CYS D 431     -35.957 -43.596 -24.121  1.00 14.640          O  
ATOM  30886  CB  CYS D 431     -39.161 -43.415 -22.985  1.00 20.710          C  
ATOM  30887  SG  CYS D 431     -39.023 -41.629 -23.385  1.00 20.710          S  
ATOM  30888  H   CYS D 431     -39.345 -45.882 -22.607  1.00 17.570          H  
ATOM  30889  HA  CYS D 431     -38.257 -44.421 -24.683  1.00 17.820          H  
ATOM  30890 1HB  CYS D 431     -40.164 -43.738 -23.247  1.00 24.850          H  
ATOM  30891 2HB  CYS D 431     -39.083 -43.507 -21.932  1.00 24.850          H  
ATOM  30892  N   GLY D 432     -36.422 -44.091 -21.940  1.00 14.590          N  
ATOM  30893  CA  GLY D 432     -35.114 -43.767 -21.397  1.00 14.600          C  
ATOM  30894  C   GLY D 432     -34.027 -44.791 -21.759  1.00 14.210          C  
ATOM  30895  O   GLY D 432     -32.987 -44.443 -22.335  1.00 14.150          O  
ATOM  30896  H   GLY D 432     -37.155 -44.420 -21.305  1.00 17.510          H  
ATOM  30897 1HA  GLY D 432     -34.820 -42.779 -21.747  1.00 17.520          H  
ATOM  30898 2HA  GLY D 432     -35.198 -43.701 -20.316  1.00 17.520          H  
ATOM  30899  N   CYS D 433     -34.274 -46.051 -21.398  1.00 14.060          N  
ATOM  30900  CA  CYS D 433     -33.315 -47.135 -21.515  1.00 13.940          C  
ATOM  30901  C   CYS D 433     -32.998 -47.531 -22.952  1.00 13.380          C  
ATOM  30902  O   CYS D 433     -31.828 -47.705 -23.305  1.00 13.280          O  
ATOM  30903  CB  CYS D 433     -33.902 -48.369 -20.845  1.00 19.560          C  
ATOM  30904  SG  CYS D 433     -34.146 -48.183 -19.065  1.00 19.560          S  
ATOM  30905  H   CYS D 433     -35.168 -46.262 -20.965  1.00 16.870          H  
ATOM  30906  HA  CYS D 433     -32.397 -46.832 -21.011  1.00 16.730          H  
ATOM  30907 1HB  CYS D 433     -34.844 -48.625 -21.310  1.00 23.480          H  
ATOM  30908 2HB  CYS D 433     -33.222 -49.204 -20.996  1.00 23.480          H  
ATOM  30909  HG  CYS D 433     -32.855 -47.888 -18.807  1.00 23.480          H  
ATOM  30910  N   ALA D 434     -34.032 -47.711 -23.795  1.00 13.220          N  
ATOM  30911  CA  ALA D 434     -33.811 -48.079 -25.185  1.00 12.870          C  
ATOM  30912  C   ALA D 434     -33.149 -46.910 -25.844  1.00 12.960          C  
ATOM  30913  O   ALA D 434     -32.174 -47.054 -26.571  1.00 12.750          O  
ATOM  30914  CB  ALA D 434     -35.093 -48.441 -25.906  1.00 18.160          C  
ATOM  30915  H   ALA D 434     -34.985 -47.536 -23.493  1.00 15.860          H  
ATOM  30916  HA  ALA D 434     -33.145 -48.934 -25.212  1.00 15.440          H  
ATOM  30917 1HB  ALA D 434     -34.851 -48.705 -26.940  1.00 21.790          H  
ATOM  30918 2HB  ALA D 434     -35.569 -49.285 -25.414  1.00 21.790          H  
ATOM  30919 3HB  ALA D 434     -35.773 -47.597 -25.906  1.00 21.790          H  
ATOM  30920  N   GLY D 435     -33.627 -45.728 -25.477  1.00 13.440          N  
ATOM  30921  CA  GLY D 435     -33.064 -44.496 -25.994  1.00 13.730          C  
ATOM  30922  C   GLY D 435     -31.545 -44.552 -25.858  1.00 13.680          C  
ATOM  30923  O   GLY D 435     -30.815 -44.370 -26.835  1.00 13.760          O  
ATOM  30924  H   GLY D 435     -34.473 -45.726 -24.892  1.00 16.130          H  
ATOM  30925 1HA  GLY D 435     -33.350 -44.366 -27.038  1.00 16.480          H  
ATOM  30926 2HA  GLY D 435     -33.461 -43.655 -25.426  1.00 16.480          H  
ATOM  30927  N   ALA D 436     -31.056 -44.810 -24.640  1.00 13.670          N  
ATOM  30928  CA  ALA D 436     -29.620 -44.906 -24.430  1.00 13.770          C  
ATOM  30929  C   ALA D 436     -28.996 -46.069 -25.229  1.00 13.520          C  
ATOM  30930  O   ALA D 436     -27.989 -45.896 -25.927  1.00 13.690          O  
ATOM  30931  CB  ALA D 436     -29.342 -45.098 -22.952  1.00 19.240          C  
ATOM  30932  H   ALA D 436     -31.708 -44.910 -23.851  1.00 16.400          H  
ATOM  30933  HA  ALA D 436     -29.169 -43.976 -24.764  1.00 16.520          H  
ATOM  30934 1HB  ALA D 436     -28.282 -45.140 -22.786  1.00 23.090          H  
ATOM  30935 2HB  ALA D 436     -29.766 -44.266 -22.391  1.00 23.090          H  
ATOM  30936 3HB  ALA D 436     -29.800 -46.025 -22.613  1.00 23.090          H  
ATOM  30937  N   ALA D 437     -29.664 -47.233 -25.221  1.00 13.250          N  
ATOM  30938  CA  ALA D 437     -29.198 -48.454 -25.887  1.00 13.210          C  
ATOM  30939  C   ALA D 437     -29.015 -48.287 -27.386  1.00 12.970          C  
ATOM  30940  O   ALA D 437     -28.126 -48.894 -27.980  1.00 12.490          O  
ATOM  30941  CB  ALA D 437     -30.165 -49.588 -25.648  1.00 18.510          C  
ATOM  30942  H   ALA D 437     -30.519 -47.301 -24.659  1.00 15.900          H  
ATOM  30943  HA  ALA D 437     -28.234 -48.713 -25.451  1.00 15.850          H  
ATOM  30944 1HB  ALA D 437     -29.783 -50.497 -26.105  1.00 22.210          H  
ATOM  30945 2HB  ALA D 437     -30.283 -49.730 -24.596  1.00 22.210          H  
ATOM  30946 3HB  ALA D 437     -31.113 -49.337 -26.094  1.00 22.210          H  
ATOM  30947  N   ASP D 438     -29.810 -47.424 -27.990  1.00 13.340          N  
ATOM  30948  CA  ASP D 438     -29.793 -47.187 -29.420  1.00 13.340          C  
ATOM  30949  C   ASP D 438     -28.652 -46.275 -29.875  1.00 12.270          C  
ATOM  30950  O   ASP D 438     -28.527 -45.992 -31.069  1.00 11.980          O  
ATOM  30951  CB  ASP D 438     -31.135 -46.588 -29.856  1.00 18.680          C  
ATOM  30952  CG  ASP D 438     -32.330 -47.581 -29.773  1.00 18.680          C  
ATOM  30953  OD1 ASP D 438     -32.118 -48.775 -29.816  1.00 18.680          O  
ATOM  30954  OD2 ASP D 438     -33.444 -47.117 -29.672  1.00 18.680          O  
ATOM  30955  H   ASP D 438     -30.553 -46.979 -27.441  1.00 16.010          H  
ATOM  30956  HA  ASP D 438     -29.674 -48.149 -29.915  1.00 16.010          H  
ATOM  30957 1HB  ASP D 438     -31.358 -45.736 -29.205  1.00 22.410          H  
ATOM  30958 2HB  ASP D 438     -31.054 -46.210 -30.874  1.00 22.410          H  
ATOM  30959  N   GLY D 439     -27.793 -45.840 -28.950  1.00 11.770          N  
ATOM  30960  CA  GLY D 439     -26.669 -44.983 -29.330  1.00 10.730          C  
ATOM  30961  C   GLY D 439     -26.671 -43.604 -28.684  1.00 10.050          C  
ATOM  30962  O   GLY D 439     -26.235 -42.627 -29.299  1.00  9.840          O  
ATOM  30963  H   GLY D 439     -27.951 -46.087 -27.971  1.00 14.120          H  
ATOM  30964 1HA  GLY D 439     -25.742 -45.490 -29.090  1.00 12.880          H  
ATOM  30965 2HA  GLY D 439     -26.669 -44.863 -30.410  1.00 12.880          H  
ATOM  30966  N   GLY D 440     -27.205 -43.496 -27.467  1.00  9.790          N  
ATOM  30967  CA  GLY D 440     -27.212 -42.217 -26.778  1.00  9.330          C  
ATOM  30968  C   GLY D 440     -25.781 -41.823 -26.410  1.00  8.610          C  
ATOM  30969  O   GLY D 440     -24.959 -42.679 -26.046  1.00  8.690          O  
ATOM  30970  H   GLY D 440     -27.564 -44.319 -26.987  1.00 11.750          H  
ATOM  30971 1HA  GLY D 440     -27.658 -41.456 -27.420  1.00 11.200          H  
ATOM  30972 2HA  GLY D 440     -27.825 -42.288 -25.882  1.00 11.200          H  
ATOM  30973  N   GLY D 441     -25.517 -40.506 -26.358  1.00  8.150          N  
ATOM  30974  CA  GLY D 441     -24.191 -39.958 -26.005  1.00  7.680          C  
ATOM  30975  C   GLY D 441     -23.721 -40.340 -24.601  1.00  7.540          C  
ATOM  30976  O   GLY D 441     -22.554 -40.162 -24.252  1.00  7.550          O  
ATOM  30977  H   GLY D 441     -26.243 -39.861 -26.643  1.00  9.780          H  
ATOM  30978 1HA  GLY D 441     -23.461 -40.312 -26.734  1.00  9.220          H  
ATOM  30979 2HA  GLY D 441     -24.218 -38.872 -26.094  1.00  9.220          H  
ATOM  30980  N   VAL D 442     -24.666 -40.795 -23.796  1.00  7.510          N  
ATOM  30981  CA  VAL D 442     -24.454 -41.249 -22.441  1.00  7.480          C  
ATOM  30982  C   VAL D 442     -23.696 -42.558 -22.337  1.00  7.810          C  
ATOM  30983  O   VAL D 442     -22.913 -42.720 -21.408  1.00  8.070          O  
ATOM  30984  CB  VAL D 442     -25.806 -41.397 -21.702  1.00 10.480          C  
ATOM  30985  CG1 VAL D 442     -25.612 -42.079 -20.322  1.00 10.480          C  
ATOM  30986  CG2 VAL D 442     -26.401 -40.012 -21.507  1.00 10.480          C  
ATOM  30987  H   VAL D 442     -25.586 -40.862 -24.195  1.00  9.010          H  
ATOM  30988  HA  VAL D 442     -23.872 -40.485 -21.925  1.00  8.980          H  
ATOM  30989  HB  VAL D 442     -26.486 -42.013 -22.290  1.00 12.580          H  
ATOM  30990 1HG1 VAL D 442     -26.566 -42.144 -19.822  1.00 12.580          H  
ATOM  30991 2HG1 VAL D 442     -25.210 -43.080 -20.425  1.00 12.580          H  
ATOM  30992 3HG1 VAL D 442     -24.939 -41.501 -19.740  1.00 12.580          H  
ATOM  30993 1HG2 VAL D 442     -27.357 -40.095 -20.990  1.00 12.580          H  
ATOM  30994 2HG2 VAL D 442     -25.719 -39.404 -20.913  1.00 12.580          H  
ATOM  30995 3HG2 VAL D 442     -26.552 -39.538 -22.474  1.00 12.580          H  
ATOM  30996  N   GLU D 443     -24.048 -43.543 -23.176  1.00  8.100          N  
ATOM  30997  CA  GLU D 443     -23.440 -44.867 -23.033  1.00  8.710          C  
ATOM  30998  C   GLU D 443     -23.365 -45.802 -24.259  1.00  9.350          C  
ATOM  30999  O   GLU D 443     -23.162 -47.003 -24.070  1.00 10.010          O  
ATOM  31000  CB  GLU D 443     -24.124 -45.608 -21.891  1.00 11.950          C  
ATOM  31001  CG  GLU D 443     -25.598 -45.802 -22.074  1.00 11.950          C  
ATOM  31002  CD  GLU D 443     -26.228 -46.544 -20.953  1.00 11.950          C  
ATOM  31003  OE1 GLU D 443     -25.725 -47.562 -20.557  1.00 11.950          O  
ATOM  31004  OE2 GLU D 443     -27.250 -46.132 -20.493  1.00 11.950          O  
ATOM  31005  H   GLU D 443     -24.658 -43.333 -23.964  1.00  9.720          H  
ATOM  31006  HA  GLU D 443     -22.415 -44.700 -22.720  1.00 10.450          H  
ATOM  31007 1HB  GLU D 443     -23.658 -46.582 -21.759  1.00 14.340          H  
ATOM  31008 2HB  GLU D 443     -23.962 -45.056 -20.980  1.00 14.340          H  
ATOM  31009 1HG  GLU D 443     -26.063 -44.823 -22.145  1.00 14.340          H  
ATOM  31010 2HG  GLU D 443     -25.782 -46.331 -23.011  1.00 14.340          H  
ATOM  31011  N   CYS D 444     -23.580 -45.336 -25.494  1.00  9.260          N  
ATOM  31012  CA  CYS D 444     -23.552 -46.329 -26.570  1.00  9.990          C  
ATOM  31013  C   CYS D 444     -23.122 -45.771 -27.940  1.00  9.370          C  
ATOM  31014  O   CYS D 444     -22.691 -44.625 -28.071  1.00  9.360          O  
ATOM  31015  CB  CYS D 444     -24.949 -46.983 -26.636  1.00 13.690          C  
ATOM  31016  SG  CYS D 444     -25.163 -48.407 -27.747  1.00 13.690          S  
ATOM  31017  H   CYS D 444     -23.795 -44.355 -25.684  1.00 11.110          H  
ATOM  31018  HA  CYS D 444     -22.834 -47.099 -26.294  1.00 11.990          H  
ATOM  31019 1HB  CYS D 444     -25.235 -47.312 -25.639  1.00 16.430          H  
ATOM  31020 2HB  CYS D 444     -25.665 -46.234 -26.912  1.00 16.430          H  
ATOM  31021  HG  CYS D 444     -26.510 -48.490 -27.661  1.00 16.430          H  
ATOM  31022  N   GLY D 445     -23.127 -46.638 -28.952  1.00  8.950          N  
ATOM  31023  CA  GLY D 445     -22.783 -46.309 -30.330  1.00  8.560          C  
ATOM  31024  C   GLY D 445     -21.284 -46.351 -30.579  1.00  8.210          C  
ATOM  31025  O   GLY D 445     -20.797 -47.177 -31.356  1.00  8.600          O  
ATOM  31026  H   GLY D 445     -23.422 -47.583 -28.767  1.00 10.740          H  
ATOM  31027 1HA  GLY D 445     -23.284 -47.008 -30.998  1.00 10.270          H  
ATOM  31028 2HA  GLY D 445     -23.164 -45.316 -30.566  1.00 10.270          H  
ATOM  31029  N   CYS D 446     -20.567 -45.451 -29.920  1.00  7.680          N  
ATOM  31030  CA  CYS D 446     -19.115 -45.370 -30.030  1.00  7.590          C  
ATOM  31031  C   CYS D 446     -18.497 -44.499 -28.950  1.00  7.720          C  
ATOM  31032  O   CYS D 446     -18.917 -43.354 -28.770  1.00  7.500          O  
ATOM  31033  CB  CYS D 446     -18.717 -44.795 -31.391  1.00 10.660          C  
ATOM  31034  SG  CYS D 446     -16.943 -44.722 -31.674  1.00 10.660          S  
ATOM  31035  H   CYS D 446     -21.094 -44.828 -29.299  1.00  9.220          H  
ATOM  31036  HA  CYS D 446     -18.709 -46.377 -29.942  1.00  9.110          H  
ATOM  31037 1HB  CYS D 446     -19.158 -45.395 -32.189  1.00 12.790          H  
ATOM  31038 2HB  CYS D 446     -19.113 -43.788 -31.483  1.00 12.790          H  
ATOM  31039  HG  CYS D 446     -17.025 -44.211 -32.892  1.00 12.790          H  
ATOM  31040  N   GLY D 447     -17.472 -45.025 -28.271  1.00  8.260          N  
ATOM  31041  CA  GLY D 447     -16.720 -44.279 -27.266  1.00  8.650          C  
ATOM  31042  C   GLY D 447     -15.265 -44.138 -27.659  1.00  9.060          C  
ATOM  31043  O   GLY D 447     -14.418 -43.774 -26.843  1.00  9.700          O  
ATOM  31044  H   GLY D 447     -17.199 -45.976 -28.468  1.00  9.910          H  
ATOM  31045 1HA  GLY D 447     -17.148 -43.290 -27.150  1.00 10.380          H  
ATOM  31046 2HA  GLY D 447     -16.787 -44.764 -26.306  1.00 10.380          H  
ATOM  31047  N   ASP D 448     -14.951 -44.498 -28.892  1.00  8.970          N  
ATOM  31048  CA  ASP D 448     -13.577 -44.427 -29.362  1.00  9.610          C  
ATOM  31049  C   ASP D 448     -13.487 -44.256 -30.874  1.00  9.960          C  
ATOM  31050  O   ASP D 448     -13.310 -45.247 -31.590  1.00 10.420          O  
ATOM  31051  CB  ASP D 448     -12.790 -45.688 -29.005  1.00 13.200          C  
ATOM  31052  CG  ASP D 448     -11.335 -45.520 -29.378  1.00 13.200          C  
ATOM  31053  OD1 ASP D 448     -11.001 -44.399 -29.767  1.00 13.200          O  
ATOM  31054  OD2 ASP D 448     -10.591 -46.491 -29.367  1.00 13.200          O  
ATOM  31055  H   ASP D 448     -15.689 -44.783 -29.520  1.00 10.760          H  
ATOM  31056  HA  ASP D 448     -13.086 -43.591 -28.867  1.00 11.530          H  
ATOM  31057 1HB  ASP D 448     -12.864 -45.882 -27.933  1.00 15.840          H  
ATOM  31058 2HB  ASP D 448     -13.191 -46.544 -29.527  1.00 15.840          H  
ATOM  31059  N   PRO D 449     -13.524 -43.014 -31.385  1.00  9.950          N  
ATOM  31060  CA  PRO D 449     -13.434 -42.650 -32.791  1.00 10.370          C  
ATOM  31061  C   PRO D 449     -12.130 -43.129 -33.446  1.00 11.080          C  
ATOM  31062  O   PRO D 449     -11.993 -43.034 -34.665  1.00 11.110          O  
ATOM  31063  CB  PRO D 449     -13.553 -41.124 -32.773  1.00 15.550          C  
ATOM  31064  CG  PRO D 449     -14.289 -40.811 -31.478  1.00 15.550          C  
ATOM  31065  CD  PRO D 449     -13.814 -41.863 -30.492  1.00 15.550          C  
ATOM  31066  HA  PRO D 449     -14.294 -43.092 -33.316  1.00 12.440          H  
ATOM  31067 1HB  PRO D 449     -12.574 -40.671 -32.871  1.00 18.670          H  
ATOM  31068 2HB  PRO D 449     -14.122 -40.799 -33.656  1.00 18.670          H  
ATOM  31069 1HG  PRO D 449     -14.061 -39.779 -31.149  1.00 18.670          H  
ATOM  31070 2HG  PRO D 449     -15.377 -40.853 -31.645  1.00 18.670          H  
ATOM  31071 1HD  PRO D 449     -12.919 -41.545 -29.956  1.00 18.670          H  
ATOM  31072 2HD  PRO D 449     -14.642 -42.072 -29.813  1.00 18.670          H  
ATOM  31073  N   LEU D 450     -11.132 -43.556 -32.647  1.00 11.780          N  
ATOM  31074  CA  LEU D 450      -9.874 -44.048 -33.186  1.00 12.630          C  
ATOM  31075  C   LEU D 450     -10.106 -45.118 -34.244  1.00 13.130          C  
ATOM  31076  O   LEU D 450      -9.372 -45.192 -35.234  1.00 13.710          O  
ATOM  31077  CB  LEU D 450      -9.046 -44.694 -32.067  1.00 17.340          C  
ATOM  31078  CG  LEU D 450      -7.632 -45.267 -32.407  1.00 17.340          C  
ATOM  31079  CD1 LEU D 450      -6.682 -44.146 -32.860  1.00 17.340          C  
ATOM  31080  CD2 LEU D 450      -7.100 -45.989 -31.152  1.00 17.340          C  
ATOM  31081  H   LEU D 450     -11.244 -43.651 -31.626  1.00 14.140          H  
ATOM  31082  HA  LEU D 450      -9.341 -43.210 -33.627  1.00 15.160          H  
ATOM  31083 1HB  LEU D 450      -8.941 -43.992 -31.265  1.00 20.810          H  
ATOM  31084 2HB  LEU D 450      -9.628 -45.528 -31.680  1.00 20.810          H  
ATOM  31085  HG  LEU D 450      -7.711 -45.980 -33.223  1.00 20.810          H  
ATOM  31086 1HD1 LEU D 450      -5.706 -44.573 -33.087  1.00 20.810          H  
ATOM  31087 2HD1 LEU D 450      -7.073 -43.658 -33.746  1.00 20.810          H  
ATOM  31088 3HD1 LEU D 450      -6.578 -43.428 -32.059  1.00 20.810          H  
ATOM  31089 1HD2 LEU D 450      -6.122 -46.415 -31.358  1.00 20.810          H  
ATOM  31090 2HD2 LEU D 450      -7.017 -45.285 -30.323  1.00 20.810          H  
ATOM  31091 3HD2 LEU D 450      -7.790 -46.786 -30.872  1.00 20.810          H  
ATOM  31092  N   LEU D 451     -11.073 -46.011 -33.985  1.00 13.060          N  
ATOM  31093  CA  LEU D 451     -11.328 -47.127 -34.883  1.00 13.640          C  
ATOM  31094  C   LEU D 451     -12.754 -47.195 -35.400  1.00 13.940          C  
ATOM  31095  O   LEU D 451     -13.709 -46.912 -34.677  1.00 13.700          O  
ATOM  31096  CB  LEU D 451     -11.044 -48.447 -34.161  1.00 18.860          C  
ATOM  31097  CG  LEU D 451      -9.638 -48.685 -33.614  1.00 18.860          C  
ATOM  31098  CD1 LEU D 451      -9.665 -49.986 -32.825  1.00 18.860          C  
ATOM  31099  CD2 LEU D 451      -8.613 -48.748 -34.740  1.00 18.860          C  
ATOM  31100  H   LEU D 451     -11.668 -45.889 -33.154  1.00 15.670          H  
ATOM  31101  HA  LEU D 451     -10.679 -47.027 -35.747  1.00 16.370          H  
ATOM  31102 1HB  LEU D 451     -11.692 -48.477 -33.302  1.00 22.640          H  
ATOM  31103 2HB  LEU D 451     -11.310 -49.276 -34.819  1.00 22.640          H  
ATOM  31104  HG  LEU D 451      -9.371 -47.879 -32.930  1.00 22.640          H  
ATOM  31105 1HD1 LEU D 451      -8.680 -50.180 -32.399  1.00 22.640          H  
ATOM  31106 2HD1 LEU D 451     -10.388 -49.911 -32.017  1.00 22.640          H  
ATOM  31107 3HD1 LEU D 451      -9.940 -50.819 -33.478  1.00 22.640          H  
ATOM  31108 1HD2 LEU D 451      -7.626 -48.929 -34.313  1.00 22.640          H  
ATOM  31109 2HD2 LEU D 451      -8.868 -49.560 -35.423  1.00 22.640          H  
ATOM  31110 3HD2 LEU D 451      -8.594 -47.806 -35.286  1.00 22.640          H  
ATOM  31111  N   ASP D 452     -12.895 -47.675 -36.633  1.00 14.560          N  
ATOM  31112  CA  ASP D 452     -14.199 -47.972 -37.208  1.00 14.980          C  
ATOM  31113  C   ASP D 452     -14.865 -49.003 -36.301  1.00 15.160          C  
ATOM  31114  O   ASP D 452     -14.183 -49.961 -35.927  1.00 15.910          O  
ATOM  31115  CB  ASP D 452     -14.063 -48.583 -38.613  1.00 20.800          C  
ATOM  31116  CG  ASP D 452     -15.421 -48.787 -39.322  1.00 20.800          C  
ATOM  31117  OD1 ASP D 452     -16.079 -49.810 -39.079  1.00 20.800          O  
ATOM  31118  OD2 ASP D 452     -15.801 -47.925 -40.078  1.00 20.800          O  
ATOM  31119  H   ASP D 452     -12.062 -47.843 -37.182  1.00 17.470          H  
ATOM  31120  HA  ASP D 452     -14.765 -47.049 -37.268  1.00 17.980          H  
ATOM  31121 1HB  ASP D 452     -13.443 -47.935 -39.237  1.00 24.960          H  
ATOM  31122 2HB  ASP D 452     -13.552 -49.549 -38.545  1.00 24.960          H  
ATOM  31123  N   PRO D 453     -16.171 -48.904 -35.984  1.00 14.630          N  
ATOM  31124  CA  PRO D 453     -16.919 -49.849 -35.167  1.00 14.880          C  
ATOM  31125  C   PRO D 453     -16.687 -51.323 -35.527  1.00 15.120          C  
ATOM  31126  O   PRO D 453     -16.657 -52.174 -34.625  1.00 15.680          O  
ATOM  31127  CB  PRO D 453     -18.367 -49.433 -35.455  1.00 22.320          C  
ATOM  31128  CG  PRO D 453     -18.282 -47.939 -35.706  1.00 22.320          C  
ATOM  31129  CD  PRO D 453     -16.982 -47.738 -36.447  1.00 22.320          C  
ATOM  31130  HA  PRO D 453     -16.697 -49.663 -34.118  1.00 17.860          H  
ATOM  31131 1HB  PRO D 453     -18.750 -49.989 -36.330  1.00 26.780          H  
ATOM  31132 2HB  PRO D 453     -19.011 -49.695 -34.607  1.00 26.780          H  
ATOM  31133 1HG  PRO D 453     -19.156 -47.607 -36.292  1.00 26.780          H  
ATOM  31134 2HG  PRO D 453     -18.312 -47.390 -34.754  1.00 26.780          H  
ATOM  31135 1HD  PRO D 453     -17.154 -47.756 -37.533  1.00 26.780          H  
ATOM  31136 2HD  PRO D 453     -16.540 -46.790 -36.103  1.00 26.780          H  
ATOM  31137  N   SER D 454     -16.459 -51.636 -36.821  1.00 14.800          N  
ATOM  31138  CA  SER D 454     -16.232 -53.021 -37.243  1.00 15.070          C  
ATOM  31139  C   SER D 454     -14.898 -53.597 -36.756  1.00 16.000          C  
ATOM  31140  O   SER D 454     -14.685 -54.812 -36.784  1.00 16.430          O  
ATOM  31141  CB  SER D 454     -16.285 -53.105 -38.752  1.00 20.990          C  
ATOM  31142  OG  SER D 454     -15.209 -52.417 -39.325  1.00 20.990          O  
ATOM  31143  H   SER D 454     -16.457 -50.931 -37.577  1.00 17.760          H  
ATOM  31144  HA  SER D 454     -17.035 -53.633 -36.832  1.00 18.080          H  
ATOM  31145 1HB  SER D 454     -16.256 -54.148 -39.054  1.00 25.190          H  
ATOM  31146 2HB  SER D 454     -17.220 -52.679 -39.112  1.00 25.190          H  
ATOM  31147  HG  SER D 454     -15.467 -51.469 -39.313  1.00 25.190          H  
ATOM  31148  N   LEU D 455     -13.994 -52.725 -36.325  1.00 16.380          N  
ATOM  31149  CA  LEU D 455     -12.698 -53.115 -35.799  1.00 17.340          C  
ATOM  31150  C   LEU D 455     -12.679 -52.856 -34.307  1.00 17.800          C  
ATOM  31151  O   LEU D 455     -12.078 -53.602 -33.539  1.00 18.670          O  
ATOM  31152  CB  LEU D 455     -11.577 -52.306 -36.454  1.00 23.890          C  
ATOM  31153  CG  LEU D 455     -11.430 -52.424 -37.984  1.00 23.890          C  
ATOM  31154  CD1 LEU D 455     -10.316 -51.487 -38.426  1.00 23.890          C  
ATOM  31155  CD2 LEU D 455     -11.134 -53.871 -38.393  1.00 23.890          C  
ATOM  31156  H   LEU D 455     -14.239 -51.741 -36.344  1.00 19.660          H  
ATOM  31157  HA  LEU D 455     -12.548 -54.179 -35.955  1.00 20.810          H  
ATOM  31158 1HB  LEU D 455     -11.754 -51.256 -36.227  1.00 28.670          H  
ATOM  31159 2HB  LEU D 455     -10.630 -52.597 -35.996  1.00 28.670          H  
ATOM  31160  HG  LEU D 455     -12.358 -52.102 -38.463  1.00 28.670          H  
ATOM  31161 1HD1 LEU D 455     -10.210 -51.538 -39.510  1.00 28.670          H  
ATOM  31162 2HD1 LEU D 455     -10.561 -50.467 -38.135  1.00 28.670          H  
ATOM  31163 3HD1 LEU D 455      -9.379 -51.784 -37.956  1.00 28.670          H  
ATOM  31164 1HD2 LEU D 455     -11.031 -53.923 -39.477  1.00 28.670          H  
ATOM  31165 2HD2 LEU D 455     -10.208 -54.203 -37.925  1.00 28.670          H  
ATOM  31166 3HD2 LEU D 455     -11.950 -54.524 -38.087  1.00 28.670          H  
ATOM  31167  N   ARG D 456     -13.368 -51.794 -33.899  1.00 17.270          N  
ATOM  31168  CA  ARG D 456     -13.412 -51.349 -32.519  1.00 17.720          C  
ATOM  31169  C   ARG D 456     -14.083 -52.301 -31.532  1.00 17.810          C  
ATOM  31170  O   ARG D 456     -13.473 -52.687 -30.529  1.00 17.970          O  
ATOM  31171  CB  ARG D 456     -14.159 -50.028 -32.438  1.00 24.630          C  
ATOM  31172  CG  ARG D 456     -14.290 -49.441 -31.067  1.00 24.630          C  
ATOM  31173  CD  ARG D 456     -15.117 -48.181 -31.037  1.00 24.630          C  
ATOM  31174  NE  ARG D 456     -16.472 -48.338 -31.614  1.00 24.630          N  
ATOM  31175  CZ  ARG D 456     -17.515 -49.007 -31.049  1.00 24.630          C  
ATOM  31176  NH1 ARG D 456     -17.349 -49.657 -29.922  1.00 24.630          N  
ATOM  31177  NH2 ARG D 456     -18.694 -49.022 -31.640  1.00 24.630          N  
ATOM  31178  H   ARG D 456     -13.846 -51.232 -34.601  1.00 20.720          H  
ATOM  31179  HA  ARG D 456     -12.384 -51.199 -32.194  1.00 21.260          H  
ATOM  31180 1HB  ARG D 456     -13.744 -49.297 -33.113  1.00 29.550          H  
ATOM  31181 2HB  ARG D 456     -15.148 -50.218 -32.763  1.00 29.550          H  
ATOM  31182 1HG  ARG D 456     -14.727 -50.162 -30.397  1.00 29.550          H  
ATOM  31183 2HG  ARG D 456     -13.293 -49.183 -30.704  1.00 29.550          H  
ATOM  31184 1HD  ARG D 456     -15.221 -47.836 -30.009  1.00 29.550          H  
ATOM  31185 2HD  ARG D 456     -14.600 -47.414 -31.615  1.00 29.550          H  
ATOM  31186  HE  ARG D 456     -16.643 -47.851 -32.491  1.00 29.550          H  
ATOM  31187 1HH1 ARG D 456     -16.457 -49.661 -29.465  1.00 29.550          H  
ATOM  31188 2HH1 ARG D 456     -18.105 -50.224 -29.519  1.00 29.550          H  
ATOM  31189 1HH2 ARG D 456     -18.853 -48.511 -32.498  1.00 29.550          H  
ATOM  31190 2HH2 ARG D 456     -19.469 -49.514 -31.219  1.00 29.550          H  
ATOM  31191  N   GLU D 457     -15.346 -52.683 -31.779  1.00 17.820          N  
ATOM  31192  CA  GLU D 457     -16.015 -53.454 -30.734  1.00 17.990          C  
ATOM  31193  C   GLU D 457     -15.265 -54.776 -30.449  1.00 18.460          C  
ATOM  31194  O   GLU D 457     -15.043 -55.085 -29.275  1.00 18.830          O  
ATOM  31195  CB  GLU D 457     -17.513 -53.661 -31.046  1.00 25.120          C  
ATOM  31196  CG  GLU D 457     -18.358 -54.263 -29.900  1.00 25.120          C  
ATOM  31197  CD  GLU D 457     -18.633 -53.299 -28.718  1.00 25.120          C  
ATOM  31198  OE1 GLU D 457     -18.519 -52.099 -28.888  1.00 25.120          O  
ATOM  31199  OE2 GLU D 457     -18.983 -53.773 -27.664  1.00 25.120          O  
ATOM  31200  H   GLU D 457     -15.824 -52.414 -32.651  1.00 21.380          H  
ATOM  31201  HA  GLU D 457     -15.988 -52.861 -29.820  1.00 21.590          H  
ATOM  31202 1HB  GLU D 457     -17.957 -52.694 -31.299  1.00 30.140          H  
ATOM  31203 2HB  GLU D 457     -17.660 -54.297 -31.888  1.00 30.140          H  
ATOM  31204 1HG  GLU D 457     -19.313 -54.582 -30.313  1.00 30.140          H  
ATOM  31205 2HG  GLU D 457     -17.852 -55.155 -29.517  1.00 30.140          H  
ATOM  31206  N   PRO D 458     -14.744 -55.515 -31.470  1.00 18.550          N  
ATOM  31207  CA  PRO D 458     -13.961 -56.738 -31.326  1.00 19.010          C  
ATOM  31208  C   PRO D 458     -12.682 -56.593 -30.494  1.00 19.570          C  
ATOM  31209  O   PRO D 458     -12.110 -57.605 -30.088  1.00 20.340          O  
ATOM  31210  CB  PRO D 458     -13.631 -57.110 -32.778  1.00 28.520          C  
ATOM  31211  CG  PRO D 458     -14.744 -56.522 -33.589  1.00 28.520          C  
ATOM  31212  CD  PRO D 458     -15.080 -55.236 -32.913  1.00 28.520          C  
ATOM  31213  HA  PRO D 458     -14.607 -57.512 -30.894  1.00 22.810          H  
ATOM  31214 1HB  PRO D 458     -12.647 -56.684 -33.051  1.00 34.220          H  
ATOM  31215 2HB  PRO D 458     -13.548 -58.203 -32.876  1.00 34.220          H  
ATOM  31216 1HG  PRO D 458     -14.415 -56.368 -34.633  1.00 34.220          H  
ATOM  31217 2HG  PRO D 458     -15.596 -57.217 -33.623  1.00 34.220          H  
ATOM  31218 1HD  PRO D 458     -14.450 -54.497 -33.338  1.00 34.220          H  
ATOM  31219 2HD  PRO D 458     -16.118 -55.035 -33.085  1.00 34.220          H  
ATOM  31220  N   GLU D 459     -12.185 -55.365 -30.295  1.00 19.200          N  
ATOM  31221  CA  GLU D 459     -10.981 -55.170 -29.502  1.00 19.680          C  
ATOM  31222  C   GLU D 459     -11.363 -54.783 -28.077  1.00 19.090          C  
ATOM  31223  O   GLU D 459     -10.609 -55.042 -27.137  1.00 18.810          O  
ATOM  31224  CB  GLU D 459     -10.054 -54.108 -30.105  1.00 27.360          C  
ATOM  31225  CG  GLU D 459      -9.453 -54.474 -31.464  1.00 27.360          C  
ATOM  31226  CD  GLU D 459      -8.468 -53.440 -31.975  1.00 27.360          C  
ATOM  31227  OE1 GLU D 459      -8.211 -52.491 -31.267  1.00 27.360          O  
ATOM  31228  OE2 GLU D 459      -7.971 -53.603 -33.066  1.00 27.360          O  
ATOM  31229  H   GLU D 459     -12.665 -54.528 -30.622  1.00 23.040          H  
ATOM  31230  HA  GLU D 459     -10.434 -56.109 -29.461  1.00 23.620          H  
ATOM  31231 1HB  GLU D 459     -10.618 -53.179 -30.238  1.00 32.830          H  
ATOM  31232 2HB  GLU D 459      -9.238 -53.900 -29.417  1.00 32.830          H  
ATOM  31233 1HG  GLU D 459      -8.949 -55.432 -31.375  1.00 32.830          H  
ATOM  31234 2HG  GLU D 459     -10.257 -54.592 -32.181  1.00 32.830          H  
ATOM  31235  N   LEU D 460     -12.543 -54.173 -27.915  1.00 18.960          N  
ATOM  31236  CA  LEU D 460     -12.988 -53.723 -26.602  1.00 18.550          C  
ATOM  31237  C   LEU D 460     -13.605 -54.871 -25.774  1.00 19.200          C  
ATOM  31238  O   LEU D 460     -13.487 -54.889 -24.550  1.00 19.350          O  
ATOM  31239  CB  LEU D 460     -14.053 -52.622 -26.747  1.00 26.130          C  
ATOM  31240  CG  LEU D 460     -13.691 -51.276 -27.420  1.00 26.130          C  
ATOM  31241  CD1 LEU D 460     -14.969 -50.453 -27.480  1.00 26.130          C  
ATOM  31242  CD2 LEU D 460     -12.633 -50.536 -26.662  1.00 26.130          C  
ATOM  31243  H   LEU D 460     -13.112 -53.969 -28.742  1.00 22.750          H  
ATOM  31244  HA  LEU D 460     -12.129 -53.343 -26.062  1.00 22.260          H  
ATOM  31245 1HB  LEU D 460     -14.892 -53.045 -27.305  1.00 31.360          H  
ATOM  31246 2HB  LEU D 460     -14.393 -52.375 -25.779  1.00 31.360          H  
ATOM  31247  HG  LEU D 460     -13.340 -51.458 -28.427  1.00 31.360          H  
ATOM  31248 1HD1 LEU D 460     -14.771 -49.500 -27.962  1.00 31.360          H  
ATOM  31249 2HD1 LEU D 460     -15.726 -51.002 -28.040  1.00 31.360          H  
ATOM  31250 3HD1 LEU D 460     -15.327 -50.278 -26.460  1.00 31.360          H  
ATOM  31251 1HD2 LEU D 460     -12.421 -49.590 -27.164  1.00 31.360          H  
ATOM  31252 2HD2 LEU D 460     -12.995 -50.337 -25.667  1.00 31.360          H  
ATOM  31253 3HD2 LEU D 460     -11.717 -51.118 -26.614  1.00 31.360          H  
ATOM  31254  N   GLU D 461     -14.253 -55.830 -26.462  1.00 19.700          N  
ATOM  31255  CA  GLU D 461     -14.983 -56.986 -25.875  1.00 20.430          C  
ATOM  31256  C   GLU D 461     -14.282 -58.293 -25.350  1.00 20.690          C  
ATOM  31257  O   GLU D 461     -15.006 -59.151 -24.846  1.00 20.720          O  
ATOM  31258  CB  GLU D 461     -16.033 -57.486 -26.872  1.00 28.310          C  
ATOM  31259  CG  GLU D 461     -15.460 -58.256 -28.049  1.00 28.310          C  
ATOM  31260  CD  GLU D 461     -16.491 -58.684 -29.062  1.00 28.310          C  
ATOM  31261  OE1 GLU D 461     -17.656 -58.429 -28.869  1.00 28.310          O  
ATOM  31262  OE2 GLU D 461     -16.099 -59.293 -30.030  1.00 28.310          O  
ATOM  31263  H   GLU D 461     -14.313 -55.700 -27.478  1.00 23.640          H  
ATOM  31264  HA  GLU D 461     -15.526 -56.587 -25.022  1.00 24.520          H  
ATOM  31265 1HB  GLU D 461     -16.753 -58.126 -26.362  1.00 33.970          H  
ATOM  31266 2HB  GLU D 461     -16.579 -56.631 -27.278  1.00 33.970          H  
ATOM  31267 1HG  GLU D 461     -14.716 -57.634 -28.531  1.00 33.970          H  
ATOM  31268 2HG  GLU D 461     -14.952 -59.146 -27.685  1.00 33.970          H  
ATOM  31269  N   PRO D 462     -12.963 -58.568 -25.509  1.00 20.980          N  
ATOM  31270  CA  PRO D 462     -12.301 -59.818 -25.104  1.00 21.380          C  
ATOM  31271  C   PRO D 462     -12.425 -60.191 -23.610  1.00 22.110          C  
ATOM  31272  O   PRO D 462     -12.673 -59.319 -22.775  1.00 22.350          O  
ATOM  31273  CB  PRO D 462     -10.828 -59.532 -25.449  1.00 32.070          C  
ATOM  31274  CG  PRO D 462     -10.884 -58.506 -26.531  1.00 32.070          C  
ATOM  31275  CD  PRO D 462     -12.067 -57.656 -26.213  1.00 32.070          C  
ATOM  31276  HA  PRO D 462     -12.705 -60.601 -25.751  1.00 25.660          H  
ATOM  31277 1HB  PRO D 462     -10.301 -59.172 -24.554  1.00 38.480          H  
ATOM  31278 2HB  PRO D 462     -10.315 -60.450 -25.771  1.00 38.480          H  
ATOM  31279 1HG  PRO D 462      -9.958 -57.909 -26.551  1.00 38.480          H  
ATOM  31280 2HG  PRO D 462     -10.976 -58.979 -27.522  1.00 38.480          H  
ATOM  31281 1HD  PRO D 462     -11.758 -56.817 -25.575  1.00 38.480          H  
ATOM  31282 2HD  PRO D 462     -12.469 -57.363 -27.188  1.00 38.480          H  
ATOM  31283  N   PRO D 463     -12.378 -61.505 -23.277  1.00 22.560          N  
ATOM  31284  CA  PRO D 463     -12.420 -62.067 -21.935  1.00 23.380          C  
ATOM  31285  C   PRO D 463     -11.136 -61.742 -21.222  1.00 24.030          C  
ATOM  31286  O   PRO D 463     -10.123 -61.492 -21.874  1.00 23.940          O  
ATOM  31287  CB  PRO D 463     -12.573 -63.568 -22.189  1.00 35.070          C  
ATOM  31288  CG  PRO D 463     -11.940 -63.787 -23.544  1.00 35.070          C  
ATOM  31289  CD  PRO D 463     -12.254 -62.531 -24.335  1.00 35.070          C  
ATOM  31290  HA  PRO D 463     -13.265 -61.665 -21.383  1.00 28.060          H  
ATOM  31291 1HB  PRO D 463     -12.076 -64.133 -21.385  1.00 42.080          H  
ATOM  31292 2HB  PRO D 463     -13.635 -63.846 -22.160  1.00 42.080          H  
ATOM  31293 1HG  PRO D 463     -10.855 -63.938 -23.423  1.00 42.080          H  
ATOM  31294 2HG  PRO D 463     -12.339 -64.700 -24.013  1.00 42.080          H  
ATOM  31295 1HD  PRO D 463     -11.408 -62.327 -24.993  1.00 42.080          H  
ATOM  31296 2HD  PRO D 463     -13.204 -62.648 -24.881  1.00 42.080          H  
ATOM  31297  N   ALA D 464     -11.173 -61.748 -19.888  1.00 24.730          N  
ATOM  31298  CA  ALA D 464      -9.996 -61.452 -19.069  1.00 25.420          C  
ATOM  31299  C   ALA D 464      -9.182 -60.302 -19.676  1.00 24.950          C  
ATOM  31300  O   ALA D 464      -7.961 -60.386 -19.808  1.00 25.400          O  
ATOM  31301  CB  ALA D 464      -9.132 -62.691 -18.931  1.00 35.310          C  
ATOM  31302  H   ALA D 464     -12.049 -62.022 -19.419  1.00 29.680          H  
ATOM  31303  HA  ALA D 464     -10.333 -61.143 -18.083  1.00 30.500          H  
ATOM  31304 1HB  ALA D 464      -8.271 -62.467 -18.302  1.00 42.370          H  
ATOM  31305 2HB  ALA D 464      -9.715 -63.491 -18.476  1.00 42.370          H  
ATOM  31306 3HB  ALA D 464      -8.789 -63.004 -19.918  1.00 42.370          H  
ATOM  31307  N   CYS D 465      -9.869 -59.211 -19.983  1.00 24.130          N  
ATOM  31308  CA  CYS D 465      -9.281 -58.024 -20.563  1.00 23.710          C  
ATOM  31309  C   CYS D 465      -8.445 -57.241 -19.552  1.00 23.040          C  
ATOM  31310  O   CYS D 465      -8.864 -57.129 -18.408  1.00 23.110          O  
ATOM  31311  CB  CYS D 465     -10.379 -57.113 -21.097  1.00 33.360          C  
ATOM  31312  SG  CYS D 465      -9.772 -55.605 -21.870  1.00 33.360          S  
ATOM  31313  H   CYS D 465     -10.867 -59.243 -19.845  1.00 28.960          H  
ATOM  31314  HA  CYS D 465      -8.695 -58.346 -21.414  1.00 28.450          H  
ATOM  31315 1HB  CYS D 465     -10.968 -57.655 -21.842  1.00 40.030          H  
ATOM  31316 2HB  CYS D 465     -11.053 -56.838 -20.302  1.00 40.030          H  
ATOM  31317  HG  CYS D 465      -9.114 -55.096 -20.783  1.00 40.030          H  
ATOM  31318  N   PRO D 466      -7.242 -56.747 -19.918  1.00 22.540          N  
ATOM  31319  CA  PRO D 466      -6.436 -55.837 -19.114  1.00 21.920          C  
ATOM  31320  C   PRO D 466      -7.257 -54.569 -18.892  1.00 21.400          C  
ATOM  31321  O   PRO D 466      -7.985 -54.151 -19.785  1.00 21.350          O  
ATOM  31322  CB  PRO D 466      -5.230 -55.560 -20.027  1.00 32.880          C  
ATOM  31323  CG  PRO D 466      -5.126 -56.800 -20.902  1.00 32.880          C  
ATOM  31324  CD  PRO D 466      -6.560 -57.240 -21.138  1.00 32.880          C  
ATOM  31325  HA  PRO D 466      -6.154 -56.309 -18.175  1.00 26.300          H  
ATOM  31326 1HB  PRO D 466      -5.390 -54.635 -20.598  1.00 39.460          H  
ATOM  31327 2HB  PRO D 466      -4.330 -55.400 -19.407  1.00 39.460          H  
ATOM  31328 1HG  PRO D 466      -4.604 -56.555 -21.843  1.00 39.460          H  
ATOM  31329 2HG  PRO D 466      -4.525 -57.573 -20.401  1.00 39.460          H  
ATOM  31330 1HD  PRO D 466      -6.976 -56.774 -22.045  1.00 39.460          H  
ATOM  31331 2HD  PRO D 466      -6.566 -58.345 -21.178  1.00 39.460          H  
ATOM  31332  N   GLU D 467      -7.116 -53.954 -17.711  1.00 21.050          N  
ATOM  31333  CA  GLU D 467      -7.878 -52.746 -17.378  1.00 20.550          C  
ATOM  31334  C   GLU D 467      -9.309 -52.849 -17.889  1.00 20.050          C  
ATOM  31335  O   GLU D 467      -9.801 -51.886 -18.474  1.00 19.530          O  
ATOM  31336  CB  GLU D 467      -7.266 -51.505 -18.043  1.00 28.970          C  
ATOM  31337  CG  GLU D 467      -5.861 -51.164 -17.674  1.00 28.970          C  
ATOM  31338  CD  GLU D 467      -5.414 -49.879 -18.350  1.00 28.970          C  
ATOM  31339  OE1 GLU D 467      -4.927 -49.942 -19.453  1.00 28.970          O  
ATOM  31340  OE2 GLU D 467      -5.578 -48.835 -17.764  1.00 28.970          O  
ATOM  31341  H   GLU D 467      -6.485 -54.345 -17.025  1.00 25.260          H  
ATOM  31342  HA  GLU D 467      -7.884 -52.611 -16.297  1.00 24.660          H  
ATOM  31343 1HB  GLU D 467      -7.307 -51.614 -19.127  1.00 34.760          H  
ATOM  31344 2HB  GLU D 467      -7.868 -50.634 -17.786  1.00 34.760          H  
ATOM  31345 1HG  GLU D 467      -5.790 -51.047 -16.593  1.00 34.760          H  
ATOM  31346 2HG  GLU D 467      -5.208 -51.983 -17.972  1.00 34.760          H  
ATOM  31347  N   PRO D 468     -10.061 -53.908 -17.554  1.00 20.270          N  
ATOM  31348  CA  PRO D 468     -11.298 -54.242 -18.228  1.00 20.010          C  
ATOM  31349  C   PRO D 468     -12.441 -53.205 -18.282  1.00 19.450          C  
ATOM  31350  O   PRO D 468     -13.131 -53.177 -19.310  1.00 19.260          O  
ATOM  31351  CB  PRO D 468     -11.716 -55.518 -17.475  1.00 30.020          C  
ATOM  31352  CG  PRO D 468     -10.955 -55.508 -16.145  1.00 30.020          C  
ATOM  31353  CD  PRO D 468      -9.688 -54.778 -16.414  1.00 30.020          C  
ATOM  31354  HA  PRO D 468     -11.031 -54.517 -19.258  1.00 24.010          H  
ATOM  31355 1HB  PRO D 468     -12.806 -55.542 -17.345  1.00 36.020          H  
ATOM  31356 2HB  PRO D 468     -11.453 -56.395 -18.073  1.00 36.020          H  
ATOM  31357 1HG  PRO D 468     -11.550 -55.152 -15.313  1.00 36.020          H  
ATOM  31358 2HG  PRO D 468     -10.700 -56.542 -15.906  1.00 36.020          H  
ATOM  31359 1HD  PRO D 468      -9.395 -54.190 -15.543  1.00 36.020          H  
ATOM  31360 2HD  PRO D 468      -8.930 -55.503 -16.685  1.00 36.020          H  
ATOM  31361  N   PRO D 469     -12.638 -52.265 -17.312  1.00 19.240          N  
ATOM  31362  CA  PRO D 469     -13.686 -51.289 -17.406  1.00 18.810          C  
ATOM  31363  C   PRO D 469     -13.243 -50.110 -18.242  1.00 18.080          C  
ATOM  31364  O   PRO D 469     -14.032 -49.215 -18.497  1.00 17.540          O  
ATOM  31365  CB  PRO D 469     -13.935 -50.897 -15.948  1.00 28.210          C  
ATOM  31366  CG  PRO D 469     -12.598 -51.028 -15.300  1.00 28.210          C  
ATOM  31367  CD  PRO D 469     -11.943 -52.221 -15.982  1.00 28.210          C  
ATOM  31368  HA  PRO D 469     -14.566 -51.768 -17.839  1.00 22.570          H  
ATOM  31369 1HB  PRO D 469     -14.331 -49.869 -15.906  1.00 33.860          H  
ATOM  31370 2HB  PRO D 469     -14.695 -51.554 -15.505  1.00 33.860          H  
ATOM  31371 1HG  PRO D 469     -12.023 -50.097 -15.426  1.00 33.860          H  
ATOM  31372 2HG  PRO D 469     -12.723 -51.177 -14.217  1.00 33.860          H  
ATOM  31373 1HD  PRO D 469     -10.900 -51.983 -16.034  1.00 33.860          H  
ATOM  31374 2HD  PRO D 469     -12.158 -53.094 -15.401  1.00 33.860          H  
ATOM  31375  N   ALA D 470     -11.955 -50.029 -18.568  1.00 18.170          N  
ATOM  31376  CA  ALA D 470     -11.532 -48.880 -19.316  1.00 17.630          C  
ATOM  31377  C   ALA D 470     -12.138 -49.002 -20.736  1.00 17.730          C  
ATOM  31378  O   ALA D 470     -12.892 -48.112 -21.129  1.00 17.150          O  
ATOM  31379  CB  ALA D 470     -10.009 -48.694 -19.195  1.00 24.900          C  
ATOM  31380  H   ALA D 470     -11.279 -50.767 -18.362  1.00 21.800          H  
ATOM  31381  HA  ALA D 470     -11.981 -47.995 -18.869  1.00 21.160          H  
ATOM  31382 1HB  ALA D 470      -9.712 -47.812 -19.710  1.00 29.880          H  
ATOM  31383 2HB  ALA D 470      -9.776 -48.581 -18.136  1.00 29.880          H  
ATOM  31384 3HB  ALA D 470      -9.430 -49.489 -19.547  1.00 29.880          H  
ATOM  31385  N   PRO D 471     -11.881 -50.079 -21.533  1.00 18.520          N  
ATOM  31386  CA  PRO D 471     -12.503 -50.317 -22.824  1.00 18.820          C  
ATOM  31387  C   PRO D 471     -14.018 -50.266 -22.725  1.00 19.000          C  
ATOM  31388  O   PRO D 471     -14.688 -49.531 -23.455  1.00 18.810          O  
ATOM  31389  CB  PRO D 471     -12.022 -51.733 -23.168  1.00 28.230          C  
ATOM  31390  CG  PRO D 471     -10.713 -51.830 -22.506  1.00 28.230          C  
ATOM  31391  CD  PRO D 471     -10.899 -51.142 -21.192  1.00 28.230          C  
ATOM  31392  HA  PRO D 471     -12.126 -49.576 -23.546  1.00 22.580          H  
ATOM  31393 1HB  PRO D 471     -12.741 -52.498 -22.842  1.00 33.880          H  
ATOM  31394 2HB  PRO D 471     -11.928 -51.844 -24.240  1.00 33.880          H  
ATOM  31395 1HG  PRO D 471     -10.413 -52.867 -22.400  1.00 33.880          H  
ATOM  31396 2HG  PRO D 471      -9.945 -51.335 -23.127  1.00 33.880          H  
ATOM  31397 1HD  PRO D 471     -11.288 -51.836 -20.456  1.00 33.880          H  
ATOM  31398 2HD  PRO D 471      -9.934 -50.791 -20.962  1.00 33.880          H  
ATOM  31399  N   ILE D 472     -14.562 -51.101 -21.820  1.00 19.440          N  
ATOM  31400  CA  ILE D 472     -15.997 -51.193 -21.616  1.00 19.800          C  
ATOM  31401  C   ILE D 472     -16.356 -51.123 -20.153  1.00 20.020          C  
ATOM  31402  O   ILE D 472     -16.250 -52.138 -19.481  1.00 21.020          O  
ATOM  31403  CB  ILE D 472     -16.540 -52.516 -22.179  1.00 27.580          C  
ATOM  31404  CG1 ILE D 472     -16.229 -52.606 -23.663  1.00 27.580          C  
ATOM  31405  CG2 ILE D 472     -17.996 -52.691 -21.887  1.00 27.580          C  
ATOM  31406  CD1 ILE D 472     -16.642 -53.897 -24.335  1.00 27.580          C  
ATOM  31407  H   ILE D 472     -13.971 -51.700 -21.225  1.00 23.330          H  
ATOM  31408  HA  ILE D 472     -16.479 -50.381 -22.146  1.00 23.760          H  
ATOM  31409  HB  ILE D 472     -15.992 -53.319 -21.710  1.00 33.090          H  
ATOM  31410 1HG1 ILE D 472     -16.694 -51.758 -24.176  1.00 33.090          H  
ATOM  31411 2HG1 ILE D 472     -15.166 -52.536 -23.767  1.00 33.090          H  
ATOM  31412 1HG2 ILE D 472     -18.319 -53.631 -22.258  1.00 33.090          H  
ATOM  31413 2HG2 ILE D 472     -18.202 -52.653 -20.821  1.00 33.090          H  
ATOM  31414 3HG2 ILE D 472     -18.525 -51.919 -22.362  1.00 33.090          H  
ATOM  31415 1HD1 ILE D 472     -16.346 -53.872 -25.379  1.00 33.090          H  
ATOM  31416 2HD1 ILE D 472     -16.152 -54.722 -23.835  1.00 33.090          H  
ATOM  31417 3HD1 ILE D 472     -17.715 -54.030 -24.297  1.00 33.090          H  
ATOM  31418  N   PRO D 473     -16.728 -49.978 -19.599  1.00 19.200          N  
ATOM  31419  CA  PRO D 473     -17.171 -49.881 -18.232  1.00 19.410          C  
ATOM  31420  C   PRO D 473     -18.354 -50.821 -18.104  1.00 20.040          C  
ATOM  31421  O   PRO D 473     -19.258 -50.777 -18.933  1.00 20.010          O  
ATOM  31422  CB  PRO D 473     -17.559 -48.409 -18.135  1.00 29.120          C  
ATOM  31423  CG  PRO D 473     -16.672 -47.737 -19.197  1.00 29.120          C  
ATOM  31424  CD  PRO D 473     -16.612 -48.724 -20.319  1.00 29.120          C  
ATOM  31425  HA  PRO D 473     -16.360 -50.139 -17.543  1.00 23.290          H  
ATOM  31426 1HB  PRO D 473     -18.626 -48.308 -18.316  1.00 34.940          H  
ATOM  31427 2HB  PRO D 473     -17.358 -48.043 -17.124  1.00 34.940          H  
ATOM  31428 1HG  PRO D 473     -17.078 -46.810 -19.540  1.00 34.940          H  
ATOM  31429 2HG  PRO D 473     -15.678 -47.500 -18.786  1.00 34.940          H  
ATOM  31430 1HD  PRO D 473     -17.461 -48.585 -20.991  1.00 34.940          H  
ATOM  31431 2HD  PRO D 473     -15.633 -48.638 -20.836  1.00 34.940          H  
ATOM  31432  N   GLY D 474     -18.389 -51.640 -17.069  1.00 20.630          N  
ATOM  31433  CA  GLY D 474     -19.495 -52.569 -16.892  1.00 21.280          C  
ATOM  31434  C   GLY D 474     -19.514 -53.647 -17.991  1.00 21.370          C  
ATOM  31435  O   GLY D 474     -20.549 -53.822 -18.621  1.00 20.900          O  
ATOM  31436  H   GLY D 474     -17.627 -51.641 -16.416  1.00 24.760          H  
ATOM  31437 1HA  GLY D 474     -19.422 -53.037 -15.915  1.00 25.540          H  
ATOM  31438 2HA  GLY D 474     -20.431 -52.016 -16.914  1.00 25.540          H  
ATOM  31439  N   PRO D 475     -18.399 -54.360 -18.246  1.00 22.060          N  
ATOM  31440  CA  PRO D 475     -18.259 -55.366 -19.278  1.00 22.270          C  
ATOM  31441  C   PRO D 475     -18.959 -56.641 -18.810  1.00 22.580          C  
ATOM  31442  O   PRO D 475     -19.063 -56.846 -17.591  1.00 23.090          O  
ATOM  31443  CB  PRO D 475     -16.733 -55.521 -19.338  1.00 33.410          C  
ATOM  31444  CG  PRO D 475     -16.279 -55.301 -17.917  1.00 33.410          C  
ATOM  31445  CD  PRO D 475     -17.191 -54.251 -17.365  1.00 33.410          C  
ATOM  31446  HA  PRO D 475     -18.665 -55.000 -20.226  1.00 26.720          H  
ATOM  31447 1HB  PRO D 475     -16.427 -56.443 -19.759  1.00 40.090          H  
ATOM  31448 2HB  PRO D 475     -16.318 -54.741 -19.984  1.00 40.090          H  
ATOM  31449 1HG  PRO D 475     -16.315 -56.235 -17.362  1.00 40.090          H  
ATOM  31450 2HG  PRO D 475     -15.229 -54.974 -17.916  1.00 40.090          H  
ATOM  31451 1HD  PRO D 475     -17.446 -54.476 -16.326  1.00 40.090          H  
ATOM  31452 2HD  PRO D 475     -16.652 -53.327 -17.470  1.00 40.090          H  
ATOM  31453  N   THR D 476     -19.355 -57.535 -19.729  1.00 22.380          N  
ATOM  31454  CA  THR D 476     -19.858 -58.811 -19.237  1.00 22.780          C  
ATOM  31455  C   THR D 476     -19.205 -60.110 -19.786  1.00 23.460          C  
ATOM  31456  O   THR D 476     -19.908 -61.114 -19.895  1.00 24.290          O  
ATOM  31457  CB  THR D 476     -21.353 -58.976 -19.597  1.00 31.730          C  
ATOM  31458  OG1 THR D 476     -21.496 -58.917 -21.015  1.00 31.730          O  
ATOM  31459  CG2 THR D 476     -22.174 -57.873 -18.983  1.00 31.730          C  
ATOM  31460  H   THR D 476     -19.285 -57.364 -20.723  1.00 26.860          H  
ATOM  31461  HA  THR D 476     -19.737 -58.822 -18.163  1.00 27.340          H  
ATOM  31462  HB  THR D 476     -21.725 -59.931 -19.232  1.00 38.080          H  
ATOM  31463  HG1 THR D 476     -21.132 -59.738 -21.392  1.00 38.080          H  
ATOM  31464 1HG2 THR D 476     -23.223 -58.001 -19.247  1.00 38.080          H  
ATOM  31465 2HG2 THR D 476     -22.075 -57.919 -17.923  1.00 38.080          H  
ATOM  31466 3HG2 THR D 476     -21.833 -56.910 -19.333  1.00 38.080          H  
ATOM  31467  N   PRO D 477     -17.894 -60.167 -20.119  1.00 23.220          N  
ATOM  31468  CA  PRO D 477     -17.150 -61.374 -20.380  1.00 23.910          C  
ATOM  31469  C   PRO D 477     -16.840 -61.983 -19.049  1.00 24.490          C  
ATOM  31470  O   PRO D 477     -17.019 -61.321 -18.022  1.00 24.760          O  
ATOM  31471  CB  PRO D 477     -15.851 -60.902 -21.013  1.00 35.870          C  
ATOM  31472  CG  PRO D 477     -16.083 -59.523 -21.435  1.00 35.870          C  
ATOM  31473  CD  PRO D 477     -17.116 -58.979 -20.495  1.00 35.870          C  
ATOM  31474  HA  PRO D 477     -17.721 -62.055 -21.029  1.00 28.690          H  
ATOM  31475 1HB  PRO D 477     -15.046 -60.980 -20.270  1.00 43.040          H  
ATOM  31476 2HB  PRO D 477     -15.583 -61.558 -21.859  1.00 43.040          H  
ATOM  31477 1HG  PRO D 477     -15.136 -58.964 -21.394  1.00 43.040          H  
ATOM  31478 2HG  PRO D 477     -16.400 -59.503 -22.498  1.00 43.040          H  
ATOM  31479 1HD  PRO D 477     -16.680 -58.525 -19.611  1.00 43.040          H  
ATOM  31480 2HD  PRO D 477     -17.624 -58.309 -21.160  1.00 43.040          H  
ATOM  31481  N   GLU D 478     -16.365 -63.202 -19.030  1.00 24.760          N  
ATOM  31482  CA  GLU D 478     -15.839 -63.705 -17.784  1.00 25.310          C  
ATOM  31483  C   GLU D 478     -14.412 -63.154 -17.618  1.00 25.270          C  
ATOM  31484  O   GLU D 478     -13.758 -62.833 -18.622  1.00 24.660          O  
ATOM  31485  CB  GLU D 478     -15.839 -65.233 -17.767  1.00 35.210          C  
ATOM  31486  CG  GLU D 478     -17.229 -65.850 -17.783  1.00 35.210          C  
ATOM  31487  CD  GLU D 478     -17.194 -67.348 -17.733  1.00 35.210          C  
ATOM  31488  OE1 GLU D 478     -16.116 -67.892 -17.757  1.00 35.210          O  
ATOM  31489  OE2 GLU D 478     -18.240 -67.950 -17.671  1.00 35.210          O  
ATOM  31490  H   GLU D 478     -16.306 -63.759 -19.875  1.00 29.710          H  
ATOM  31491  HA  GLU D 478     -16.473 -63.360 -16.977  1.00 30.370          H  
ATOM  31492 1HB  GLU D 478     -15.296 -65.609 -18.635  1.00 42.260          H  
ATOM  31493 2HB  GLU D 478     -15.325 -65.591 -16.879  1.00 42.260          H  
ATOM  31494 1HG  GLU D 478     -17.780 -65.482 -16.919  1.00 42.260          H  
ATOM  31495 2HG  GLU D 478     -17.755 -65.524 -18.679  1.00 42.260          H  
ATOM  31496  N   PRO D 479     -13.942 -62.994 -16.375  1.00 25.910          N  
ATOM  31497  CA  PRO D 479     -14.603 -63.075 -15.072  1.00 26.220          C  
ATOM  31498  C   PRO D 479     -15.237 -61.755 -14.608  1.00 25.400          C  
ATOM  31499  O   PRO D 479     -14.891 -61.285 -13.522  1.00 25.380          O  
ATOM  31500  CB  PRO D 479     -13.424 -63.433 -14.163  1.00 39.330          C  
ATOM  31501  CG  PRO D 479     -12.254 -62.708 -14.791  1.00 39.330          C  
ATOM  31502  CD  PRO D 479     -12.501 -62.784 -16.281  1.00 39.330          C  
ATOM  31503  HA  PRO D 479     -15.343 -63.886 -15.068  1.00 31.460          H  
ATOM  31504 1HB  PRO D 479     -13.620 -63.119 -13.126  1.00 47.200          H  
ATOM  31505 2HB  PRO D 479     -13.284 -64.525 -14.143  1.00 47.200          H  
ATOM  31506 1HG  PRO D 479     -12.222 -61.669 -14.420  1.00 47.200          H  
ATOM  31507 2HG  PRO D 479     -11.310 -63.182 -14.492  1.00 47.200          H  
ATOM  31508 1HD  PRO D 479     -12.235 -61.845 -16.752  1.00 47.200          H  
ATOM  31509 2HD  PRO D 479     -11.965 -63.633 -16.724  1.00 47.200          H  
ATOM  31510  N   PHE D 480     -16.142 -61.145 -15.372  1.00 24.770          N  
ATOM  31511  CA  PHE D 480     -16.693 -59.869 -14.951  1.00 24.080          C  
ATOM  31512  C   PHE D 480     -18.195 -60.015 -14.804  1.00 23.740          C  
ATOM  31513  O   PHE D 480     -18.764 -59.752 -13.740  1.00 23.910          O  
ATOM  31514  CB  PHE D 480     -16.365 -58.829 -16.009  1.00 33.990          C  
ATOM  31515  CG  PHE D 480     -14.906 -58.829 -16.309  1.00 33.990          C  
ATOM  31516  CD1 PHE D 480     -14.475 -59.246 -17.554  1.00 33.990          C  
ATOM  31517  CD2 PHE D 480     -13.968 -58.497 -15.365  1.00 33.990          C  
ATOM  31518  CE1 PHE D 480     -13.153 -59.308 -17.864  1.00 33.990          C  
ATOM  31519  CE2 PHE D 480     -12.636 -58.571 -15.664  1.00 33.990          C  
ATOM  31520  CZ  PHE D 480     -12.220 -58.971 -16.919  1.00 33.990          C  
ATOM  31521  H   PHE D 480     -16.421 -61.500 -16.282  1.00 29.720          H  
ATOM  31522  HA  PHE D 480     -16.271 -59.581 -13.990  1.00 28.900          H  
ATOM  31523 1HB  PHE D 480     -16.912 -59.021 -16.930  1.00 40.790          H  
ATOM  31524 2HB  PHE D 480     -16.653 -57.844 -15.654  1.00 40.790          H  
ATOM  31525  HD1 PHE D 480     -15.208 -59.533 -18.290  1.00 40.790          H  
ATOM  31526  HD2 PHE D 480     -14.287 -58.191 -14.368  1.00 40.790          H  
ATOM  31527  HE1 PHE D 480     -12.853 -59.639 -18.854  1.00 40.790          H  
ATOM  31528  HE2 PHE D 480     -11.902 -58.313 -14.904  1.00 40.790          H  
ATOM  31529  HZ  PHE D 480     -11.153 -59.018 -17.144  1.00 40.790          H  
ATOM  31530  N   THR D 481     -18.824 -60.418 -15.905  1.00 23.340          N  
ATOM  31531  CA  THR D 481     -20.254 -60.694 -15.966  1.00 23.060          C  
ATOM  31532  C   THR D 481     -21.125 -59.701 -15.186  1.00 22.920          C  
ATOM  31533  O   THR D 481     -21.851 -60.127 -14.267  1.00 23.120          O  
ATOM  31534  CB  THR D 481     -20.558 -62.113 -15.476  1.00 32.400          C  
ATOM  31535  OG1 THR D 481     -20.285 -62.190 -14.091  1.00 32.400          O  
ATOM  31536  CG2 THR D 481     -19.655 -63.110 -16.220  1.00 32.400          C  
ATOM  31537  H   THR D 481     -18.266 -60.606 -16.732  1.00 28.010          H  
ATOM  31538  HA  THR D 481     -20.558 -60.651 -17.009  1.00 27.670          H  
ATOM  31539  HB  THR D 481     -21.607 -62.351 -15.657  1.00 38.880          H  
ATOM  31540  HG1 THR D 481     -20.890 -61.550 -13.656  1.00 38.880          H  
ATOM  31541 1HG2 THR D 481     -19.862 -64.117 -15.871  1.00 38.880          H  
ATOM  31542 2HG2 THR D 481     -19.846 -63.049 -17.293  1.00 38.880          H  
ATOM  31543 3HG2 THR D 481     -18.615 -62.875 -16.029  1.00 38.880          H  
ATOM  31544  N   THR D 482     -21.054 -58.398 -15.493  1.00 22.670          N  
ATOM  31545  CA  THR D 482     -21.912 -57.509 -14.718  1.00 22.680          C  
ATOM  31546  C   THR D 482     -23.384 -57.629 -15.092  1.00 22.910          C  
ATOM  31547  O   THR D 482     -23.746 -58.274 -16.077  1.00 23.010          O  
ATOM  31548  CB  THR D 482     -21.526 -56.028 -14.823  1.00 31.750          C  
ATOM  31549  OG1 THR D 482     -22.304 -55.293 -13.860  1.00 31.750          O  
ATOM  31550  CG2 THR D 482     -21.827 -55.471 -16.202  1.00 31.750          C  
ATOM  31551  H   THR D 482     -20.405 -58.037 -16.200  1.00 27.200          H  
ATOM  31552  HA  THR D 482     -21.803 -57.781 -13.682  1.00 27.220          H  
ATOM  31553  HB  THR D 482     -20.465 -55.910 -14.603  1.00 38.100          H  
ATOM  31554  HG1 THR D 482     -22.123 -55.631 -12.961  1.00 38.100          H  
ATOM  31555 1HG2 THR D 482     -21.568 -54.431 -16.216  1.00 38.100          H  
ATOM  31556 2HG2 THR D 482     -21.258 -55.990 -16.943  1.00 38.100          H  
ATOM  31557 3HG2 THR D 482     -22.880 -55.566 -16.437  1.00 38.100          H  
ATOM  31558  N   VAL D 483     -24.223 -56.987 -14.285  1.00 23.060          N  
ATOM  31559  CA  VAL D 483     -25.679 -56.991 -14.473  1.00 23.330          C  
ATOM  31560  C   VAL D 483     -26.232 -56.271 -15.727  1.00 22.910          C  
ATOM  31561  O   VAL D 483     -27.094 -56.830 -16.421  1.00 23.450          O  
ATOM  31562  CB  VAL D 483     -26.349 -56.418 -13.194  1.00 32.550          C  
ATOM  31563  CG1 VAL D 483     -27.831 -56.198 -13.392  1.00 32.550          C  
ATOM  31564  CG2 VAL D 483     -26.155 -57.405 -12.051  1.00 32.550          C  
ATOM  31565  H   VAL D 483     -23.783 -56.508 -13.492  1.00 27.670          H  
ATOM  31566  HA  VAL D 483     -25.979 -58.036 -14.550  1.00 28.000          H  
ATOM  31567  HB  VAL D 483     -25.891 -55.475 -12.946  1.00 39.060          H  
ATOM  31568 1HG1 VAL D 483     -28.266 -55.815 -12.490  1.00 39.060          H  
ATOM  31569 2HG1 VAL D 483     -28.001 -55.483 -14.184  1.00 39.060          H  
ATOM  31570 3HG1 VAL D 483     -28.302 -57.146 -13.640  1.00 39.060          H  
ATOM  31571 1HG2 VAL D 483     -26.611 -57.010 -11.139  1.00 39.060          H  
ATOM  31572 2HG2 VAL D 483     -26.626 -58.354 -12.304  1.00 39.060          H  
ATOM  31573 3HG2 VAL D 483     -25.104 -57.567 -11.883  1.00 39.060          H  
ATOM  31574  N   SER D 484     -25.786 -55.040 -15.982  1.00 22.020          N  
ATOM  31575  CA  SER D 484     -26.288 -54.274 -17.125  1.00 21.660          C  
ATOM  31576  C   SER D 484     -25.693 -54.712 -18.451  1.00 22.030          C  
ATOM  31577  O   SER D 484     -24.570 -55.210 -18.507  1.00 22.450          O  
ATOM  31578  CB  SER D 484     -26.018 -52.791 -16.951  1.00 30.470          C  
ATOM  31579  OG  SER D 484     -26.724 -52.260 -15.864  1.00 30.470          O  
ATOM  31580  H   SER D 484     -25.103 -54.621 -15.365  1.00 26.420          H  
ATOM  31581  HA  SER D 484     -27.359 -54.412 -17.182  1.00 25.990          H  
ATOM  31582 1HB  SER D 484     -24.948 -52.633 -16.810  1.00 36.560          H  
ATOM  31583 2HB  SER D 484     -26.307 -52.265 -17.866  1.00 36.560          H  
ATOM  31584  HG  SER D 484     -26.533 -51.319 -15.863  1.00 36.560          H  
ATOM  31585  N   ILE D 485     -26.408 -54.433 -19.540  1.00 21.920          N  
ATOM  31586  CA  ILE D 485     -25.858 -54.676 -20.859  1.00 22.240          C  
ATOM  31587  C   ILE D 485     -24.668 -53.717 -21.024  1.00 22.650          C  
ATOM  31588  O   ILE D 485     -24.846 -52.519 -20.827  1.00 22.490          O  
ATOM  31589  CB  ILE D 485     -26.944 -54.440 -21.944  1.00 31.010          C  
ATOM  31590  CG1 ILE D 485     -28.136 -55.475 -21.772  1.00 31.010          C  
ATOM  31591  CG2 ILE D 485     -26.379 -54.440 -23.370  1.00 31.010          C  
ATOM  31592  CD1 ILE D 485     -27.781 -56.952 -21.920  1.00 31.010          C  
ATOM  31593  H   ILE D 485     -27.351 -54.034 -19.450  1.00 26.300          H  
ATOM  31594  HA  ILE D 485     -25.540 -55.703 -20.890  1.00 26.690          H  
ATOM  31595  HB  ILE D 485     -27.382 -53.453 -21.760  1.00 37.210          H  
ATOM  31596 1HG1 ILE D 485     -28.566 -55.354 -20.793  1.00 37.210          H  
ATOM  31597 2HG1 ILE D 485     -28.899 -55.244 -22.517  1.00 37.210          H  
ATOM  31598 1HG2 ILE D 485     -27.189 -54.222 -24.068  1.00 37.210          H  
ATOM  31599 2HG2 ILE D 485     -25.606 -53.672 -23.465  1.00 37.210          H  
ATOM  31600 3HG2 ILE D 485     -25.957 -55.400 -23.620  1.00 37.210          H  
ATOM  31601 1HD1 ILE D 485     -28.678 -57.537 -21.791  1.00 37.210          H  
ATOM  31602 2HD1 ILE D 485     -27.383 -57.145 -22.911  1.00 37.210          H  
ATOM  31603 3HD1 ILE D 485     -27.058 -57.255 -21.174  1.00 37.210          H  
ATOM  31604  N   PRO D 486     -23.482 -54.210 -21.421  1.00 23.290          N  
ATOM  31605  CA  PRO D 486     -22.224 -53.492 -21.547  1.00 23.840          C  
ATOM  31606  C   PRO D 486     -22.099 -52.549 -22.727  1.00 23.830          C  
ATOM  31607  O   PRO D 486     -22.692 -52.783 -23.779  1.00 24.050          O  
ATOM  31608  CB  PRO D 486     -21.241 -54.640 -21.746  1.00 35.760          C  
ATOM  31609  CG  PRO D 486     -22.023 -55.712 -22.416  1.00 35.760          C  
ATOM  31610  CD  PRO D 486     -23.379 -55.630 -21.812  1.00 35.760          C  
ATOM  31611  HA  PRO D 486     -22.014 -52.966 -20.602  1.00 28.610          H  
ATOM  31612 1HB  PRO D 486     -20.406 -54.307 -22.342  1.00 42.910          H  
ATOM  31613 2HB  PRO D 486     -20.862 -54.957 -20.779  1.00 42.910          H  
ATOM  31614 1HG  PRO D 486     -22.037 -55.544 -23.505  1.00 42.910          H  
ATOM  31615 2HG  PRO D 486     -21.550 -56.685 -22.249  1.00 42.910          H  
ATOM  31616 1HD  PRO D 486     -24.094 -55.900 -22.572  1.00 42.910          H  
ATOM  31617 2HD  PRO D 486     -23.438 -56.275 -20.933  1.00 42.910          H  
ATOM  31618  N   GLY D 487     -21.203 -51.576 -22.590  1.00 23.670          N  
ATOM  31619  CA  GLY D 487     -20.808 -50.710 -23.701  1.00 23.740          C  
ATOM  31620  C   GLY D 487     -19.740 -49.701 -23.255  1.00 23.710          C  
ATOM  31621  O   GLY D 487     -19.430 -49.624 -22.072  1.00 23.750          O  
ATOM  31622  H   GLY D 487     -20.821 -51.404 -21.661  1.00 28.400          H  
ATOM  31623 1HA  GLY D 487     -20.433 -51.331 -24.515  1.00 28.490          H  
ATOM  31624 2HA  GLY D 487     -21.691 -50.184 -24.065  1.00 28.490          H  
ATOM  31625  N   PRO D 488     -19.166 -48.932 -24.191  1.00 23.670          N  
ATOM  31626  CA  PRO D 488     -18.124 -47.925 -24.010  1.00 23.700          C  
ATOM  31627  C   PRO D 488     -18.784 -46.712 -23.386  1.00 23.660          C  
ATOM  31628  O   PRO D 488     -20.004 -46.677 -23.388  1.00 23.640          O  
ATOM  31629  CB  PRO D 488     -17.657 -47.682 -25.442  1.00 35.550          C  
ATOM  31630  CG  PRO D 488     -18.903 -47.916 -26.288  1.00 35.550          C  
ATOM  31631  CD  PRO D 488     -19.641 -49.047 -25.590  1.00 35.550          C  
ATOM  31632  HA  PRO D 488     -17.310 -48.323 -23.385  1.00 28.440          H  
ATOM  31633 1HB  PRO D 488     -17.258 -46.695 -25.520  1.00 42.660          H  
ATOM  31634 2HB  PRO D 488     -16.836 -48.377 -25.682  1.00 42.660          H  
ATOM  31635 1HG  PRO D 488     -19.508 -46.990 -26.339  1.00 42.660          H  
ATOM  31636 2HG  PRO D 488     -18.627 -48.169 -27.325  1.00 42.660          H  
ATOM  31637 1HD  PRO D 488     -20.727 -48.849 -25.653  1.00 42.660          H  
ATOM  31638 2HD  PRO D 488     -19.359 -50.017 -26.039  1.00 42.660          H  
ATOM  31639  N   ARG D 489     -18.023 -45.707 -22.912  1.00 23.690          N  
ATOM  31640  CA  ARG D 489     -18.658 -44.505 -22.325  1.00 23.760          C  
ATOM  31641  C   ARG D 489     -19.452 -44.840 -21.070  1.00 23.600          C  
ATOM  31642  O   ARG D 489     -20.646 -45.084 -21.124  1.00 23.930          O  
ATOM  31643  CB  ARG D 489     -19.590 -43.774 -23.298  1.00 33.240          C  
ATOM  31644  CG  ARG D 489     -18.941 -43.135 -24.456  1.00 33.240          C  
ATOM  31645  CD  ARG D 489     -19.940 -42.449 -25.319  1.00 33.240          C  
ATOM  31646  NE  ARG D 489     -19.304 -41.783 -26.454  1.00 33.240          N  
ATOM  31647  CZ  ARG D 489     -18.798 -40.527 -26.444  1.00 33.240          C  
ATOM  31648  NH1 ARG D 489     -18.862 -39.776 -25.355  1.00 33.240          N  
ATOM  31649  NH2 ARG D 489     -18.232 -40.050 -27.543  1.00 33.240          N  
ATOM  31650  H   ARG D 489     -17.015 -45.788 -22.936  1.00 28.430          H  
ATOM  31651  HA  ARG D 489     -17.866 -43.808 -22.044  1.00 28.510          H  
ATOM  31652 1HB  ARG D 489     -20.344 -44.417 -23.704  1.00 39.880          H  
ATOM  31653 2HB  ARG D 489     -20.122 -42.989 -22.752  1.00 39.880          H  
ATOM  31654 1HG  ARG D 489     -18.189 -42.422 -24.130  1.00 39.880          H  
ATOM  31655 2HG  ARG D 489     -18.482 -43.908 -25.044  1.00 39.880          H  
ATOM  31656 1HD  ARG D 489     -20.636 -43.198 -25.717  1.00 39.880          H  
ATOM  31657 2HD  ARG D 489     -20.506 -41.719 -24.746  1.00 39.880          H  
ATOM  31658  HE  ARG D 489     -19.217 -42.320 -27.332  1.00 39.880          H  
ATOM  31659 1HH1 ARG D 489     -19.293 -40.131 -24.512  1.00 39.880          H  
ATOM  31660 2HH1 ARG D 489     -18.483 -38.841 -25.362  1.00 39.880          H  
ATOM  31661 1HH2 ARG D 489     -18.187 -40.626 -28.379  1.00 39.880          H  
ATOM  31662 2HH2 ARG D 489     -17.849 -39.118 -27.554  1.00 39.880          H  
ATOM  31663  N   ALA D 490     -18.778 -44.926 -19.934  1.00 23.200          N  
ATOM  31664  CA  ALA D 490     -19.475 -45.359 -18.740  1.00 23.090          C  
ATOM  31665  C   ALA D 490     -20.751 -44.568 -18.531  1.00 22.330          C  
ATOM  31666  O   ALA D 490     -20.717 -43.334 -18.540  1.00 22.370          O  
ATOM  31667  CB  ALA D 490     -18.640 -45.150 -17.490  1.00 32.370          C  
ATOM  31668  H   ALA D 490     -17.794 -44.702 -19.911  1.00 27.840          H  
ATOM  31669  HA  ALA D 490     -19.687 -46.407 -18.879  1.00 27.710          H  
ATOM  31670 1HB  ALA D 490     -19.191 -45.500 -16.651  1.00 38.840          H  
ATOM  31671 2HB  ALA D 490     -17.711 -45.675 -17.548  1.00 38.840          H  
ATOM  31672 3HB  ALA D 490     -18.445 -44.090 -17.368  1.00 38.840          H  
ATOM  31673  N   PRO D 491     -21.873 -45.227 -18.202  1.00 21.730          N  
ATOM  31674  CA  PRO D 491     -23.161 -44.625 -17.961  1.00 21.040          C  
ATOM  31675  C   PRO D 491     -23.206 -43.968 -16.607  1.00 20.770          C  
ATOM  31676  O   PRO D 491     -23.957 -44.388 -15.742  1.00 20.780          O  
ATOM  31677  CB  PRO D 491     -24.094 -45.838 -17.996  1.00 31.560          C  
ATOM  31678  CG  PRO D 491     -23.256 -46.963 -17.485  1.00 31.560          C  
ATOM  31679  CD  PRO D 491     -21.880 -46.699 -18.076  1.00 31.560          C  
ATOM  31680  HA  PRO D 491     -23.387 -43.911 -18.770  1.00 25.250          H  
ATOM  31681 1HB  PRO D 491     -24.968 -45.664 -17.373  1.00 37.870          H  
ATOM  31682 2HB  PRO D 491     -24.449 -46.017 -18.994  1.00 37.870          H  
ATOM  31683 1HG  PRO D 491     -23.262 -46.961 -16.397  1.00 37.870          H  
ATOM  31684 2HG  PRO D 491     -23.688 -47.922 -17.807  1.00 37.870          H  
ATOM  31685 1HD  PRO D 491     -21.110 -47.055 -17.385  1.00 37.870          H  
ATOM  31686 2HD  PRO D 491     -21.812 -47.167 -19.080  1.00 37.870          H  
ATOM  31687  N   ALA D 492     -22.351 -42.992 -16.382  1.00 20.640          N  
ATOM  31688  CA  ALA D 492     -22.365 -42.325 -15.101  1.00 20.490          C  
ATOM  31689  C   ALA D 492     -23.700 -41.569 -14.853  1.00 21.090          C  
ATOM  31690  O   ALA D 492     -24.247 -41.703 -13.765  1.00 21.790          O  
ATOM  31691  CB  ALA D 492     -21.136 -41.420 -14.955  1.00 28.750          C  
ATOM  31692  H   ALA D 492     -21.713 -42.715 -17.133  1.00 24.770          H  
ATOM  31693  HA  ALA D 492     -22.292 -43.095 -14.332  1.00 24.590          H  
ATOM  31694 1HB  ALA D 492     -21.124 -40.977 -13.967  1.00 34.500          H  
ATOM  31695 2HB  ALA D 492     -20.240 -42.027 -15.085  1.00 34.500          H  
ATOM  31696 3HB  ALA D 492     -21.115 -40.653 -15.669  1.00 34.500          H  
ATOM  31697  N   PRO D 493     -24.268 -40.773 -15.812  1.00 20.850          N  
ATOM  31698  CA  PRO D 493     -25.489 -39.989 -15.622  1.00 21.480          C  
ATOM  31699  C   PRO D 493     -26.941 -40.487 -15.923  1.00 21.890          C  
ATOM  31700  O   PRO D 493     -27.841 -39.666 -15.820  1.00 22.610          O  
ATOM  31701  CB  PRO D 493     -25.219 -38.819 -16.580  1.00 32.220          C  
ATOM  31702  CG  PRO D 493     -24.508 -39.423 -17.725  1.00 32.220          C  
ATOM  31703  CD  PRO D 493     -23.616 -40.503 -17.134  1.00 32.220          C  
ATOM  31704  HA  PRO D 493     -25.455 -39.628 -14.586  1.00 25.780          H  
ATOM  31705 1HB  PRO D 493     -26.168 -38.351 -16.881  1.00 38.660          H  
ATOM  31706 2HB  PRO D 493     -24.638 -38.047 -16.106  1.00 38.660          H  
ATOM  31707 1HG  PRO D 493     -25.262 -39.796 -18.417  1.00 38.660          H  
ATOM  31708 2HG  PRO D 493     -23.940 -38.655 -18.268  1.00 38.660          H  
ATOM  31709 1HD  PRO D 493     -23.657 -41.357 -17.797  1.00 38.660          H  
ATOM  31710 2HD  PRO D 493     -22.623 -40.104 -17.042  1.00 38.660          H  
ATOM  31711  N   PRO D 494     -27.265 -41.679 -16.429  1.00 21.500          N  
ATOM  31712  CA  PRO D 494     -28.647 -41.956 -16.773  1.00 21.850          C  
ATOM  31713  C   PRO D 494     -29.493 -42.274 -15.552  1.00 22.730          C  
ATOM  31714  O   PRO D 494     -29.083 -43.066 -14.714  1.00 23.530          O  
ATOM  31715  CB  PRO D 494     -28.520 -43.185 -17.652  1.00 32.780          C  
ATOM  31716  CG  PRO D 494     -27.281 -43.878 -17.118  1.00 32.780          C  
ATOM  31717  CD  PRO D 494     -26.356 -42.754 -16.627  1.00 32.780          C  
ATOM  31718  HA  PRO D 494     -29.064 -41.106 -17.336  1.00 26.220          H  
ATOM  31719 1HB  PRO D 494     -29.422 -43.792 -17.536  1.00 39.330          H  
ATOM  31720 2HB  PRO D 494     -28.466 -42.909 -18.710  1.00 39.330          H  
ATOM  31721 1HG  PRO D 494     -27.542 -44.572 -16.305  1.00 39.330          H  
ATOM  31722 2HG  PRO D 494     -26.836 -44.481 -17.922  1.00 39.330          H  
ATOM  31723 1HD  PRO D 494     -25.925 -43.038 -15.664  1.00 39.330          H  
ATOM  31724 2HD  PRO D 494     -25.620 -42.522 -17.384  1.00 39.330          H  
ATOM  31725  N   TRP D 495     -30.741 -41.846 -15.548  1.00 22.630          N  
ATOM  31726  CA  TRP D 495     -31.651 -42.261 -14.483  1.00 23.480          C  
ATOM  31727  C   TRP D 495     -32.292 -43.579 -14.871  1.00 24.230          C  
ATOM  31728  O   TRP D 495     -32.613 -44.407 -14.020  1.00 24.920          O  
ATOM  31729  CB  TRP D 495     -32.692 -41.200 -14.241  1.00 32.530          C  
ATOM  31730  CG  TRP D 495     -32.216 -40.025 -13.464  1.00 32.530          C  
ATOM  31731  CD1 TRP D 495     -31.765 -38.840 -13.945  1.00 32.530          C  
ATOM  31732  CD2 TRP D 495     -32.192 -39.902 -12.034  1.00 32.530          C  
ATOM  31733  NE1 TRP D 495     -31.436 -38.021 -12.918  1.00 32.530          N  
ATOM  31734  CE2 TRP D 495     -31.693 -38.643 -11.747  1.00 32.530          C  
ATOM  31735  CE3 TRP D 495     -32.540 -40.751 -10.986  1.00 32.530          C  
ATOM  31736  CZ2 TRP D 495     -31.524 -38.199 -10.447  1.00 32.530          C  
ATOM  31737  CZ3 TRP D 495     -32.368 -40.297  -9.689  1.00 32.530          C  
ATOM  31738  CH2 TRP D 495     -31.874 -39.054  -9.424  1.00 32.530          C  
ATOM  31739  H   TRP D 495     -31.042 -41.189 -16.253  1.00 27.160          H  
ATOM  31740  HA  TRP D 495     -31.080 -42.411 -13.569  1.00 28.180          H  
ATOM  31741 1HB  TRP D 495     -33.068 -40.865 -15.195  1.00 39.040          H  
ATOM  31742 2HB  TRP D 495     -33.495 -41.644 -13.689  1.00 39.040          H  
ATOM  31743  HD1 TRP D 495     -31.662 -38.585 -14.994  1.00 39.040          H  
ATOM  31744  HE1 TRP D 495     -31.048 -37.098 -12.995  1.00 39.040          H  
ATOM  31745  HE3 TRP D 495     -32.923 -41.748 -11.179  1.00 39.040          H  
ATOM  31746  HZ2 TRP D 495     -31.131 -37.214 -10.224  1.00 39.040          H  
ATOM  31747  HZ3 TRP D 495     -32.615 -40.951  -8.899  1.00 39.040          H  
ATOM  31748  HH2 TRP D 495     -31.750 -38.735  -8.389  1.00 39.040          H  
ATOM  31749  N   LEU D 496     -32.501 -43.727 -16.174  1.00 24.160          N  
ATOM  31750  CA  LEU D 496     -33.045 -44.912 -16.803  1.00 24.850          C  
ATOM  31751  C   LEU D 496     -31.918 -45.363 -17.750  1.00 25.480          C  
ATOM  31752  O   LEU D 496     -31.764 -44.765 -18.816  1.00 25.610          O  
ATOM  31753  CB  LEU D 496     -34.335 -44.553 -17.556  1.00 34.510          C  
ATOM  31754  CG  LEU D 496     -35.490 -43.928 -16.692  1.00 34.510          C  
ATOM  31755  CD1 LEU D 496     -36.642 -43.456 -17.616  1.00 34.510          C  
ATOM  31756  CD2 LEU D 496     -36.014 -44.950 -15.682  1.00 34.510          C  
ATOM  31757  H   LEU D 496     -32.229 -42.966 -16.774  1.00 28.990          H  
ATOM  31758  HA  LEU D 496     -33.266 -45.664 -16.058  1.00 29.820          H  
ATOM  31759 1HB  LEU D 496     -34.079 -43.835 -18.321  1.00 41.420          H  
ATOM  31760 2HB  LEU D 496     -34.728 -45.446 -18.041  1.00 41.420          H  
ATOM  31761  HG  LEU D 496     -35.107 -43.081 -16.158  1.00 41.420          H  
ATOM  31762 1HD1 LEU D 496     -37.439 -43.007 -17.019  1.00 41.420          H  
ATOM  31763 2HD1 LEU D 496     -36.268 -42.716 -18.319  1.00 41.420          H  
ATOM  31764 3HD1 LEU D 496     -37.043 -44.305 -18.167  1.00 41.420          H  
ATOM  31765 1HD2 LEU D 496     -36.808 -44.494 -15.088  1.00 41.420          H  
ATOM  31766 2HD2 LEU D 496     -36.408 -45.823 -16.207  1.00 41.420          H  
ATOM  31767 3HD2 LEU D 496     -35.216 -45.269 -15.013  1.00 41.420          H  
ATOM  31768  N   PRO D 497     -31.051 -46.308 -17.340  1.00 25.910          N  
ATOM  31769  CA  PRO D 497     -29.844 -46.759 -18.026  1.00 26.600          C  
ATOM  31770  C   PRO D 497     -30.191 -47.678 -19.147  1.00 27.270          C  
ATOM  31771  O   PRO D 497     -31.286 -48.216 -19.153  1.00 27.630          O  
ATOM  31772  CB  PRO D 497     -29.099 -47.520 -16.926  1.00 39.900          C  
ATOM  31773  CG  PRO D 497     -30.207 -48.104 -16.074  1.00 39.900          C  
ATOM  31774  CD  PRO D 497     -31.314 -47.054 -16.085  1.00 39.900          C  
ATOM  31775  HA  PRO D 497     -29.263 -45.909 -18.396  1.00 31.920          H  
ATOM  31776 1HB  PRO D 497     -28.469 -48.301 -17.391  1.00 47.880          H  
ATOM  31777 2HB  PRO D 497     -28.428 -46.845 -16.376  1.00 47.880          H  
ATOM  31778 1HG  PRO D 497     -30.548 -49.067 -16.511  1.00 47.880          H  
ATOM  31779 2HG  PRO D 497     -29.844 -48.332 -15.061  1.00 47.880          H  
ATOM  31780 1HD  PRO D 497     -32.283 -47.596 -16.136  1.00 47.880          H  
ATOM  31781 2HD  PRO D 497     -31.239 -46.399 -15.199  1.00 47.880          H  
ATOM  31782  N   SER D 498     -29.260 -47.956 -20.029  1.00 27.540          N  
ATOM  31783  CA  SER D 498     -29.537 -48.972 -21.030  1.00 28.270          C  
ATOM  31784  C   SER D 498     -29.946 -50.231 -20.207  1.00 29.450          C  
ATOM  31785  O   SER D 498     -29.592 -50.329 -19.025  1.00 29.800          O  
ATOM  31786  CB  SER D 498     -28.308 -49.136 -21.933  1.00 39.290          C  
ATOM  31787  OG  SER D 498     -27.238 -49.736 -21.267  1.00 39.290          O  
ATOM  31788  H   SER D 498     -28.375 -47.440 -20.034  1.00 33.050          H  
ATOM  31789  HA  SER D 498     -30.373 -48.649 -21.637  1.00 33.920          H  
ATOM  31790 1HB  SER D 498     -28.523 -49.663 -22.820  1.00 47.140          H  
ATOM  31791 2HB  SER D 498     -28.009 -48.159 -22.274  1.00 47.140          H  
ATOM  31792  HG  SER D 498     -26.742 -49.010 -20.833  1.00 47.140          H  
ATOM  31793  N   PRO D 499     -30.627 -51.231 -20.808  1.00 30.130          N  
ATOM  31794  CA  PRO D 499     -31.277 -52.367 -20.164  1.00 30.610          C  
ATOM  31795  C   PRO D 499     -30.359 -53.360 -19.473  1.00 30.790          C  
ATOM  31796  O   PRO D 499     -29.135 -53.315 -19.628  1.00 30.710          O  
ATOM  31797  CB  PRO D 499     -32.012 -53.026 -21.340  1.00 45.910          C  
ATOM  31798  CG  PRO D 499     -31.247 -52.664 -22.538  1.00 45.910          C  
ATOM  31799  CD  PRO D 499     -30.714 -51.294 -22.279  1.00 45.910          C  
ATOM  31800  HA  PRO D 499     -32.010 -51.981 -19.440  1.00 36.730          H  
ATOM  31801 1HB  PRO D 499     -32.072 -54.114 -21.191  1.00 55.100          H  
ATOM  31802 2HB  PRO D 499     -33.037 -52.654 -21.393  1.00 55.100          H  
ATOM  31803 1HG  PRO D 499     -30.451 -53.404 -22.708  1.00 55.100          H  
ATOM  31804 2HG  PRO D 499     -31.898 -52.712 -23.427  1.00 55.100          H  
ATOM  31805 1HD  PRO D 499     -29.743 -51.322 -22.732  1.00 55.100          H  
ATOM  31806 2HD  PRO D 499     -31.372 -50.513 -22.686  1.00 55.100          H  
ATOM  31807  N   ILE D 500     -30.986 -54.174 -18.629  1.00 31.040          N  
ATOM  31808  CA  ILE D 500     -30.372 -55.243 -17.848  1.00 31.270          C  
ATOM  31809  C   ILE D 500     -30.629 -56.606 -18.439  1.00 31.470          C  
ATOM  31810  O   ILE D 500     -31.757 -56.914 -18.832  1.00 31.560          O  
ATOM  31811  CB  ILE D 500     -30.812 -55.178 -16.371  1.00 43.690          C  
ATOM  31812  CG1 ILE D 500     -30.225 -53.874 -15.752  1.00 43.690          C  
ATOM  31813  CG2 ILE D 500     -30.469 -56.454 -15.608  1.00 43.690          C  
ATOM  31814  CD1 ILE D 500     -30.674 -53.566 -14.365  1.00 43.690          C  
ATOM  31815  H   ILE D 500     -32.009 -54.087 -18.587  1.00 37.250          H  
ATOM  31816  HA  ILE D 500     -29.300 -55.096 -17.867  1.00 37.520          H  
ATOM  31817  HB  ILE D 500     -31.891 -55.052 -16.351  1.00 52.420          H  
ATOM  31818 1HG1 ILE D 500     -29.143 -53.930 -15.750  1.00 52.420          H  
ATOM  31819 2HG1 ILE D 500     -30.522 -53.041 -16.386  1.00 52.420          H  
ATOM  31820 1HG2 ILE D 500     -30.810 -56.385 -14.582  1.00 52.420          H  
ATOM  31821 2HG2 ILE D 500     -30.953 -57.308 -16.071  1.00 52.420          H  
ATOM  31822 3HG2 ILE D 500     -29.413 -56.602 -15.629  1.00 52.420          H  
ATOM  31823 1HD1 ILE D 500     -30.225 -52.630 -14.046  1.00 52.420          H  
ATOM  31824 2HD1 ILE D 500     -31.738 -53.472 -14.316  1.00 52.420          H  
ATOM  31825 3HD1 ILE D 500     -30.362 -54.352 -13.696  1.00 52.420          H  
ATOM  31826  N   GLY D 501     -29.574 -57.411 -18.575  1.00 31.610          N  
ATOM  31827  CA  GLY D 501     -29.771 -58.713 -19.198  1.00 31.800          C  
ATOM  31828  C   GLY D 501     -28.496 -59.478 -19.501  1.00 32.400          C  
ATOM  31829  O   GLY D 501     -27.390 -59.003 -19.258  1.00 31.900          O  
ATOM  31830  H   GLY D 501     -28.663 -57.146 -18.178  1.00 37.930          H  
ATOM  31831 1HA  GLY D 501     -30.424 -59.320 -18.573  1.00 38.160          H  
ATOM  31832 2HA  GLY D 501     -30.295 -58.564 -20.132  1.00 38.160          H  
ATOM  31833  N   GLU D 502     -28.673 -60.705 -19.982  1.00 33.510          N  
ATOM  31834  CA  GLU D 502     -27.550 -61.580 -20.342  1.00 34.310          C  
ATOM  31835  C   GLU D 502     -27.751 -62.137 -21.744  1.00 34.290          C  
ATOM  31836  O   GLU D 502     -27.033 -61.787 -22.679  1.00 34.050          O  
ATOM  31837  CB  GLU D 502     -27.384 -62.718 -19.325  1.00 47.710          C  
ATOM  31838  CG  GLU D 502     -26.944 -62.261 -17.938  1.00 47.710          C  
ATOM  31839  CD  GLU D 502     -26.782 -63.400 -16.960  1.00 47.710          C  
ATOM  31840  OE1 GLU D 502     -27.133 -64.503 -17.305  1.00 47.710          O  
ATOM  31841  OE2 GLU D 502     -26.299 -63.167 -15.876  1.00 47.710          O  
ATOM  31842  H   GLU D 502     -29.642 -60.967 -20.186  1.00 40.210          H  
ATOM  31843  HA  GLU D 502     -26.636 -60.988 -20.343  1.00 41.170          H  
ATOM  31844 1HB  GLU D 502     -28.329 -63.245 -19.206  1.00 57.260          H  
ATOM  31845 2HB  GLU D 502     -26.653 -63.437 -19.697  1.00 57.260          H  
ATOM  31846 1HG  GLU D 502     -25.996 -61.727 -18.027  1.00 57.260          H  
ATOM  31847 2HG  GLU D 502     -27.681 -61.561 -17.548  1.00 57.260          H  
ATOM  31848  N   GLU D 503     -28.779 -62.981 -21.880  1.00 34.600          N  
ATOM  31849  CA  GLU D 503     -29.176 -63.553 -23.167  1.00 34.710          C  
ATOM  31850  C   GLU D 503     -30.401 -62.796 -23.655  1.00 34.310          C  
ATOM  31851  O   GLU D 503     -30.583 -62.555 -24.846  1.00 34.200          O  
ATOM  31852  CB  GLU D 503     -29.508 -65.041 -23.028  1.00 48.550          C  
ATOM  31853  CG  GLU D 503     -28.328 -65.923 -22.613  1.00 48.550          C  
ATOM  31854  CD  GLU D 503     -28.700 -67.391 -22.478  1.00 48.550          C  
ATOM  31855  OE1 GLU D 503     -29.861 -67.700 -22.610  1.00 48.550          O  
ATOM  31856  OE2 GLU D 503     -27.824 -68.192 -22.243  1.00 48.550          O  
ATOM  31857  H   GLU D 503     -29.284 -63.242 -21.052  1.00 41.520          H  
ATOM  31858  HA  GLU D 503     -28.365 -63.426 -23.890  1.00 41.650          H  
ATOM  31859 1HB  GLU D 503     -30.300 -65.162 -22.289  1.00 58.260          H  
ATOM  31860 2HB  GLU D 503     -29.898 -65.412 -23.979  1.00 58.260          H  
ATOM  31861 1HG  GLU D 503     -27.542 -65.821 -23.359  1.00 58.260          H  
ATOM  31862 2HG  GLU D 503     -27.939 -65.562 -21.663  1.00 58.260          H  
ATOM  31863  N   GLU D 504     -31.222 -62.411 -22.688  1.00 34.120          N  
ATOM  31864  CA  GLU D 504     -32.449 -61.669 -22.870  1.00 33.750          C  
ATOM  31865  C   GLU D 504     -32.274 -60.424 -22.031  1.00 32.980          C  
ATOM  31866  O   GLU D 504     -31.494 -60.442 -21.067  1.00 33.010          O  
ATOM  31867  CB  GLU D 504     -33.682 -62.475 -22.431  1.00 47.400          C  
ATOM  31868  CG  GLU D 504     -33.950 -63.769 -23.231  1.00 47.400          C  
ATOM  31869  CD  GLU D 504     -35.226 -64.480 -22.791  1.00 47.400          C  
ATOM  31870  OE1 GLU D 504     -35.838 -64.025 -21.850  1.00 47.400          O  
ATOM  31871  OE2 GLU D 504     -35.584 -65.461 -23.400  1.00 47.400          O  
ATOM  31872  H   GLU D 504     -30.990 -62.674 -21.750  1.00 40.940          H  
ATOM  31873  HA  GLU D 504     -32.557 -61.376 -23.916  1.00 40.500          H  
ATOM  31874 1HB  GLU D 504     -33.579 -62.745 -21.375  1.00 56.880          H  
ATOM  31875 2HB  GLU D 504     -34.558 -61.845 -22.519  1.00 56.880          H  
ATOM  31876 1HG  GLU D 504     -34.028 -63.520 -24.289  1.00 56.880          H  
ATOM  31877 2HG  GLU D 504     -33.104 -64.446 -23.110  1.00 56.880          H  
ATOM  31878  N   GLU D 505     -32.967 -59.348 -22.391  1.00 32.360          N  
ATOM  31879  CA  GLU D 505     -32.802 -58.097 -21.665  1.00 31.550          C  
ATOM  31880  C   GLU D 505     -34.082 -57.302 -21.551  1.00 31.970          C  
ATOM  31881  O   GLU D 505     -34.992 -57.444 -22.378  1.00 32.150          O  
ATOM  31882  CB  GLU D 505     -31.752 -57.238 -22.386  1.00 44.490          C  
ATOM  31883  CG  GLU D 505     -32.195 -56.759 -23.770  1.00 44.490          C  
ATOM  31884  CD  GLU D 505     -31.121 -56.048 -24.523  1.00 44.490          C  
ATOM  31885  OE1 GLU D 505     -30.087 -56.639 -24.719  1.00 44.490          O  
ATOM  31886  OE2 GLU D 505     -31.347 -54.936 -24.950  1.00 44.490          O  
ATOM  31887  H   GLU D 505     -33.595 -59.394 -23.178  1.00 38.830          H  
ATOM  31888  HA  GLU D 505     -32.477 -58.323 -20.654  1.00 37.860          H  
ATOM  31889 1HB  GLU D 505     -31.499 -56.373 -21.774  1.00 53.390          H  
ATOM  31890 2HB  GLU D 505     -30.845 -57.822 -22.515  1.00 53.390          H  
ATOM  31891 1HG  GLU D 505     -32.533 -57.602 -24.356  1.00 53.390          H  
ATOM  31892 2HG  GLU D 505     -33.042 -56.077 -23.641  1.00 53.390          H  
ATOM  31893  N   SER D 506     -34.126 -56.415 -20.561  1.00 32.160          N  
ATOM  31894  CA  SER D 506     -35.269 -55.535 -20.402  1.00 32.590          C  
ATOM  31895  C   SER D 506     -34.889 -54.154 -19.864  1.00 32.020          C  
ATOM  31896  O   SER D 506     -33.894 -54.002 -19.130  1.00 31.920          O  
ATOM  31897  CB  SER D 506     -36.248 -56.186 -19.443  1.00 45.450          C  
ATOM  31898  OG  SER D 506     -35.664 -56.328 -18.174  1.00 45.450          O  
ATOM  31899  H   SER D 506     -33.351 -56.398 -19.888  1.00 38.590          H  
ATOM  31900  HA  SER D 506     -35.733 -55.461 -21.371  1.00 39.110          H  
ATOM  31901 1HB  SER D 506     -37.143 -55.578 -19.356  1.00 54.540          H  
ATOM  31902 2HB  SER D 506     -36.548 -57.163 -19.831  1.00 54.540          H  
ATOM  31903  HG  SER D 506     -36.354 -56.624 -17.586  1.00 54.540          H  
ATOM  31904  N   PRO D 507     -35.657 -53.095 -20.202  1.00 31.690          N  
ATOM  31905  CA  PRO D 507     -35.533 -51.749 -19.676  1.00 31.300          C  
ATOM  31906  C   PRO D 507     -35.564 -51.810 -18.178  1.00 31.410          C  
ATOM  31907  O   PRO D 507     -36.351 -52.579 -17.618  1.00 32.000          O  
ATOM  31908  CB  PRO D 507     -36.748 -51.048 -20.262  1.00 46.950          C  
ATOM  31909  CG  PRO D 507     -37.045 -51.780 -21.538  1.00 46.950          C  
ATOM  31910  CD  PRO D 507     -36.712 -53.223 -21.250  1.00 46.950          C  
ATOM  31911  HA  PRO D 507     -34.584 -51.300 -20.035  1.00 37.560          H  
ATOM  31912 1HB  PRO D 507     -37.585 -51.111 -19.548  1.00 56.340          H  
ATOM  31913 2HB  PRO D 507     -36.541 -49.989 -20.399  1.00 56.340          H  
ATOM  31914 1HG  PRO D 507     -38.103 -51.630 -21.823  1.00 56.340          H  
ATOM  31915 2HG  PRO D 507     -36.438 -51.356 -22.361  1.00 56.340          H  
ATOM  31916 1HD  PRO D 507     -37.599 -53.761 -20.885  1.00 56.340          H  
ATOM  31917 2HD  PRO D 507     -36.314 -53.630 -22.195  1.00 56.340          H  
ATOM  31918  N   ALA D 508     -34.718 -51.019 -17.547  1.00 30.870          N  
ATOM  31919  CA  ALA D 508     -34.562 -50.990 -16.117  1.00 30.990          C  
ATOM  31920  C   ALA D 508     -34.624 -49.577 -15.554  1.00 30.680          C  
ATOM  31921  O   ALA D 508     -35.524 -48.805 -15.887  1.00 30.080          O  
ATOM  31922  OXT ALA D 508     -33.774 -49.215 -14.745  1.00 46.480          O  
ATOM  31923  CB  ALA D 508     -33.233 -51.626 -15.777  1.00 41.760          C  
ATOM  31924  H   ALA D 508     -34.131 -50.405 -18.096  1.00 37.040          H  
ATOM  31925  HA  ALA D 508     -35.377 -51.571 -15.681  1.00 37.190          H  
ATOM  31926 1HB  ALA D 508     -33.094 -51.640 -14.714  1.00 50.120          H  
ATOM  31927 2HB  ALA D 508     -33.213 -52.643 -16.167  1.00 50.120          H  
ATOM  31928 3HB  ALA D 508     -32.432 -51.047 -16.237  1.00 50.120          H  
ATOM  31929  N   MET E   1       3.173 -15.244  23.938  1.00  1.830          N  
ATOM  31930  CA  MET E   1       2.584 -13.944  24.248  1.00  1.000          C  
ATOM  31931  C   MET E   1       2.386 -13.841  25.777  1.00  1.180          C  
ATOM  31932  O   MET E   1       2.500 -12.688  26.190  1.00  1.960          O  
ATOM  31933  CB  MET E   1       1.338 -13.692  23.397  1.00  1.730          C  
ATOM  31934  CG  MET E   1       1.614 -13.521  21.973  1.00  1.730          C  
ATOM  31935  SD  MET E   1       0.188 -13.509  21.008  1.00  1.730          S  
ATOM  31936  CE  MET E   1      -0.392 -11.943  21.344  1.00  1.730          C  
ATOM  31937 1H   MET E   1       3.492 -15.271  22.980  1.00  2.200          H  
ATOM  31938 2H   MET E   1       3.959 -15.404  24.552  1.00  2.200          H  
ATOM  31939 3H   MET E   1       2.506 -15.992  24.066  1.00  2.200          H  
ATOM  31940  HA  MET E   1       3.305 -13.172  23.975  1.00  1.200          H  
ATOM  31941 1HB  MET E   1       0.683 -14.472  23.381  1.00  2.080          H  
ATOM  31942 2HB  MET E   1       0.820 -12.822  23.783  1.00  2.080          H  
ATOM  31943 1HG  MET E   1       2.060 -12.588  21.849  1.00  2.080          H  
ATOM  31944 2HG  MET E   1       2.279 -14.272  21.608  1.00  2.080          H  
ATOM  31945 1HE  MET E   1      -1.295 -11.770  20.782  1.00  2.080          H  
ATOM  31946 2HE  MET E   1      -0.600 -11.848  22.394  1.00  2.080          H  
ATOM  31947 3HE  MET E   1       0.343 -11.218  21.052  1.00  2.080          H  
ATOM  31948  N   THR E   2       1.455 -14.642  26.379  1.00  1.350          N  
ATOM  31949  CA  THR E   2       0.037 -14.896  26.004  1.00  1.800          C  
ATOM  31950  C   THR E   2      -0.847 -15.081  27.223  1.00  1.360          C  
ATOM  31951  O   THR E   2      -0.377 -15.122  28.364  1.00  1.530          O  
ATOM  31952  CB  THR E   2      -0.219 -16.182  25.172  1.00  2.340          C  
ATOM  31953  OG1 THR E   2      -1.582 -16.122  24.717  1.00  2.340          O  
ATOM  31954  CG2 THR E   2       0.044 -17.467  25.967  1.00  2.340          C  
ATOM  31955  H   THR E   2       1.868 -15.518  26.667  1.00  1.620          H  
ATOM  31956  HA  THR E   2      -0.362 -14.031  25.475  1.00  2.160          H  
ATOM  31957  HB  THR E   2       0.403 -16.234  24.349  1.00  2.810          H  
ATOM  31958  HG1 THR E   2      -1.799 -16.880  24.147  1.00  2.810          H  
ATOM  31959 1HG2 THR E   2      -0.161 -18.323  25.326  1.00  2.810          H  
ATOM  31960 2HG2 THR E   2       1.081 -17.497  26.277  1.00  2.810          H  
ATOM  31961 3HG2 THR E   2      -0.559 -17.524  26.816  1.00  2.810          H  
ATOM  31962  N   VAL E   3      -2.131 -15.284  26.961  1.00  0.950          N  
ATOM  31963  CA  VAL E   3      -3.067 -15.660  28.003  1.00  0.510          C  
ATOM  31964  C   VAL E   3      -2.978 -17.170  27.972  1.00  0.300          C  
ATOM  31965  O   VAL E   3      -3.553 -17.804  27.091  1.00  0.760          O  
ATOM  31966  CB  VAL E   3      -4.509 -15.195  27.684  1.00  0.890          C  
ATOM  31967  CG1 VAL E   3      -5.455 -15.641  28.783  1.00  0.890          C  
ATOM  31968  CG2 VAL E   3      -4.550 -13.662  27.547  1.00  0.890          C  
ATOM  31969  H   VAL E   3      -2.430 -15.238  25.988  1.00  1.140          H  
ATOM  31970  HA  VAL E   3      -2.740 -15.277  28.972  1.00  0.610          H  
ATOM  31971  HB  VAL E   3      -4.839 -15.652  26.747  1.00  1.070          H  
ATOM  31972 1HG1 VAL E   3      -6.465 -15.319  28.537  1.00  1.070          H  
ATOM  31973 2HG1 VAL E   3      -5.439 -16.729  28.869  1.00  1.070          H  
ATOM  31974 3HG1 VAL E   3      -5.153 -15.200  29.716  1.00  1.070          H  
ATOM  31975 1HG2 VAL E   3      -5.568 -13.340  27.311  1.00  1.070          H  
ATOM  31976 2HG2 VAL E   3      -4.227 -13.201  28.469  1.00  1.070          H  
ATOM  31977 3HG2 VAL E   3      -3.888 -13.345  26.741  1.00  1.070          H  
ATOM  31978  N   THR E   4      -2.237 -17.759  28.894  1.00  0.310          N  
ATOM  31979  CA  THR E   4      -1.971 -19.170  28.718  1.00  0.440          C  
ATOM  31980  C   THR E   4      -3.090 -20.052  29.191  1.00  0.400          C  
ATOM  31981  O   THR E   4      -3.450 -20.079  30.368  1.00  0.700          O  
ATOM  31982  CB  THR E   4      -0.651 -19.588  29.412  1.00  0.560          C  
ATOM  31983  OG1 THR E   4       0.440 -18.865  28.842  1.00  0.560          O  
ATOM  31984  CG2 THR E   4      -0.388 -21.086  29.221  1.00  0.560          C  
ATOM  31985  H   THR E   4      -1.810 -17.218  29.631  1.00  0.370          H  
ATOM  31986  HA  THR E   4      -1.847 -19.354  27.653  1.00  0.530          H  
ATOM  31987  HB  THR E   4      -0.708 -19.363  30.470  1.00  0.680          H  
ATOM  31988  HG1 THR E   4       0.338 -17.925  29.031  1.00  0.680          H  
ATOM  31989 1HG2 THR E   4       0.549 -21.344  29.711  1.00  0.680          H  
ATOM  31990 2HG2 THR E   4      -1.191 -21.676  29.660  1.00  0.680          H  
ATOM  31991 3HG2 THR E   4      -0.312 -21.308  28.157  1.00  0.680          H  
ATOM  31992  N   TYR E   5      -3.572 -20.858  28.267  1.00  0.390          N  
ATOM  31993  CA  TYR E   5      -4.616 -21.808  28.560  1.00  0.350          C  
ATOM  31994  C   TYR E   5      -4.257 -23.196  28.029  1.00  0.390          C  
ATOM  31995  O   TYR E   5      -5.045 -24.133  28.136  1.00  0.360          O  
ATOM  31996  CB  TYR E   5      -5.968 -21.286  28.042  1.00  0.510          C  
ATOM  31997  CG  TYR E   5      -6.066 -20.980  26.540  1.00  0.510          C  
ATOM  31998  CD1 TYR E   5      -6.273 -21.998  25.610  1.00  0.510          C  
ATOM  31999  CD2 TYR E   5      -5.990 -19.654  26.102  1.00  0.510          C  
ATOM  32000  CE1 TYR E   5      -6.385 -21.697  24.263  1.00  0.510          C  
ATOM  32001  CE2 TYR E   5      -6.100 -19.352  24.748  1.00  0.510          C  
ATOM  32002  CZ  TYR E   5      -6.294 -20.368  23.829  1.00  0.510          C  
ATOM  32003  OH  TYR E   5      -6.397 -20.085  22.474  1.00  0.510          O  
ATOM  32004  H   TYR E   5      -3.239 -20.751  27.318  1.00  0.470          H  
ATOM  32005  HA  TYR E   5      -4.683 -21.887  29.636  1.00  0.420          H  
ATOM  32006 1HB  TYR E   5      -6.739 -21.969  28.292  1.00  0.610          H  
ATOM  32007 2HB  TYR E   5      -6.195 -20.361  28.577  1.00  0.610          H  
ATOM  32008  HD1 TYR E   5      -6.338 -23.030  25.934  1.00  0.610          H  
ATOM  32009  HD2 TYR E   5      -5.839 -18.848  26.825  1.00  0.610          H  
ATOM  32010  HE1 TYR E   5      -6.539 -22.500  23.537  1.00  0.610          H  
ATOM  32011  HE2 TYR E   5      -6.035 -18.315  24.405  1.00  0.610          H  
ATOM  32012  HH  TYR E   5      -6.285 -19.119  22.321  1.00  0.610          H  
ATOM  32013  N   THR E   6      -3.048 -23.309  27.480  1.00  0.480          N  
ATOM  32014  CA  THR E   6      -2.487 -24.470  26.784  1.00  0.540          C  
ATOM  32015  C   THR E   6      -2.627 -25.840  27.461  1.00  0.560          C  
ATOM  32016  O   THR E   6      -2.835 -26.848  26.792  1.00  0.580          O  
ATOM  32017  CB  THR E   6      -1.002 -24.197  26.462  1.00  0.730          C  
ATOM  32018  OG1 THR E   6      -0.907 -23.022  25.624  1.00  0.730          O  
ATOM  32019  CG2 THR E   6      -0.403 -25.391  25.703  1.00  0.730          C  
ATOM  32020  H   THR E   6      -2.461 -22.487  27.504  1.00  0.580          H  
ATOM  32021  HA  THR E   6      -3.006 -24.539  25.826  1.00  0.650          H  
ATOM  32022  HB  THR E   6      -0.444 -24.032  27.384  1.00  0.880          H  
ATOM  32023  HG1 THR E   6       0.018 -22.729  25.577  1.00  0.880          H  
ATOM  32024 1HG2 THR E   6       0.644 -25.177  25.463  1.00  0.880          H  
ATOM  32025 2HG2 THR E   6      -0.443 -26.292  26.302  1.00  0.880          H  
ATOM  32026 3HG2 THR E   6      -0.960 -25.550  24.779  1.00  0.880          H  
ATOM  32027  N   ALA E   7      -2.482 -25.945  28.768  1.00  0.590          N  
ATOM  32028  CA  ALA E   7      -2.574 -27.279  29.369  1.00  0.630          C  
ATOM  32029  C   ALA E   7      -3.943 -27.948  29.097  1.00  0.550          C  
ATOM  32030  O   ALA E   7      -4.056 -29.181  29.085  1.00  0.580          O  
ATOM  32031  CB  ALA E   7      -2.330 -27.199  30.863  1.00  0.870          C  
ATOM  32032  H   ALA E   7      -2.310 -25.128  29.337  1.00  0.710          H  
ATOM  32033  HA  ALA E   7      -1.802 -27.901  28.917  1.00  0.760          H  
ATOM  32034 1HB  ALA E   7      -2.372 -28.191  31.293  1.00  1.040          H  
ATOM  32035 2HB  ALA E   7      -1.352 -26.762  31.050  1.00  1.040          H  
ATOM  32036 3HB  ALA E   7      -3.093 -26.584  31.318  1.00  1.040          H  
ATOM  32037  N   ARG E   8      -4.986 -27.142  28.859  1.00  0.520          N  
ATOM  32038  CA  ARG E   8      -6.346 -27.652  28.705  1.00  0.590          C  
ATOM  32039  C   ARG E   8      -6.556 -28.372  27.386  1.00  0.540          C  
ATOM  32040  O   ARG E   8      -7.615 -28.961  27.157  1.00  0.680          O  
ATOM  32041  CB  ARG E   8      -7.358 -26.547  28.751  1.00  0.800          C  
ATOM  32042  CG  ARG E   8      -7.436 -25.755  27.524  1.00  0.800          C  
ATOM  32043  CD  ARG E   8      -8.149 -24.488  27.712  1.00  0.800          C  
ATOM  32044  NE  ARG E   8      -9.434 -24.681  28.219  1.00  0.800          N  
ATOM  32045  CZ  ARG E   8     -10.447 -25.164  27.512  1.00  0.800          C  
ATOM  32046  NH1 ARG E   8     -10.325 -25.546  26.263  1.00  0.800          N  
ATOM  32047  NH2 ARG E   8     -11.585 -25.284  28.050  1.00  0.800          N  
ATOM  32048  H   ARG E   8      -4.836 -26.134  28.755  1.00  0.620          H  
ATOM  32049  HA  ARG E   8      -6.544 -28.325  29.532  1.00  0.710          H  
ATOM  32050 1HB  ARG E   8      -8.340 -26.956  28.976  1.00  0.960          H  
ATOM  32051 2HB  ARG E   8      -7.106 -25.879  29.522  1.00  0.960          H  
ATOM  32052 1HG  ARG E   8      -6.469 -25.576  27.114  1.00  0.960          H  
ATOM  32053 2HG  ARG E   8      -7.981 -26.351  26.817  1.00  0.960          H  
ATOM  32054 1HD  ARG E   8      -7.607 -23.918  28.441  1.00  0.960          H  
ATOM  32055 2HD  ARG E   8      -8.221 -23.936  26.786  1.00  0.960          H  
ATOM  32056  HE  ARG E   8      -9.626 -24.380  29.200  1.00  0.960          H  
ATOM  32057 1HH1 ARG E   8      -9.447 -25.482  25.776  1.00  0.960          H  
ATOM  32058 2HH1 ARG E   8     -11.157 -25.922  25.815  1.00  0.960          H  
ATOM  32059 1HH2 ARG E   8     -11.715 -24.989  29.015  1.00  0.960          H  
ATOM  32060 2HH2 ARG E   8     -12.322 -25.700  27.482  1.00  0.960          H  
ATOM  32061  N   VAL E   9      -5.589 -28.265  26.476  1.00  0.500          N  
ATOM  32062  CA  VAL E   9      -5.726 -28.889  25.175  1.00  0.570          C  
ATOM  32063  C   VAL E   9      -4.776 -30.063  25.016  1.00  0.640          C  
ATOM  32064  O   VAL E   9      -4.504 -30.505  23.905  1.00  0.820          O  
ATOM  32065  CB  VAL E   9      -5.560 -27.871  24.013  1.00  0.770          C  
ATOM  32066  CG1 VAL E   9      -6.665 -26.875  24.040  1.00  0.770          C  
ATOM  32067  CG2 VAL E   9      -4.280 -27.103  24.131  1.00  0.770          C  
ATOM  32068  H   VAL E   9      -4.720 -27.770  26.713  1.00  0.600          H  
ATOM  32069  HA  VAL E   9      -6.737 -29.285  25.094  1.00  0.680          H  
ATOM  32070  HB  VAL E   9      -5.594 -28.417  23.069  1.00  0.920          H  
ATOM  32071 1HG1 VAL E   9      -6.532 -26.190  23.226  1.00  0.920          H  
ATOM  32072 2HG1 VAL E   9      -7.622 -27.389  23.946  1.00  0.920          H  
ATOM  32073 3HG1 VAL E   9      -6.628 -26.338  24.950  1.00  0.920          H  
ATOM  32074 1HG2 VAL E   9      -4.193 -26.404  23.304  1.00  0.920          H  
ATOM  32075 2HG2 VAL E   9      -4.304 -26.553  25.041  1.00  0.920          H  
ATOM  32076 3HG2 VAL E   9      -3.430 -27.778  24.123  1.00  0.920          H  
ATOM  32077  N   ALA E  10      -4.292 -30.618  26.130  1.00  0.620          N  
ATOM  32078  CA  ALA E  10      -3.453 -31.809  26.044  1.00  0.790          C  
ATOM  32079  C   ALA E  10      -4.192 -32.966  25.352  1.00  0.690          C  
ATOM  32080  O   ALA E  10      -3.595 -33.765  24.643  1.00  0.870          O  
ATOM  32081  CB  ALA E  10      -3.012 -32.240  27.420  1.00  1.040          C  
ATOM  32082  H   ALA E  10      -4.488 -30.192  27.043  1.00  0.740          H  
ATOM  32083  HA  ALA E  10      -2.572 -31.562  25.453  1.00  0.950          H  
ATOM  32084 1HB  ALA E  10      -2.372 -33.111  27.331  1.00  1.250          H  
ATOM  32085 2HB  ALA E  10      -2.465 -31.423  27.883  1.00  1.250          H  
ATOM  32086 3HB  ALA E  10      -3.880 -32.488  28.024  1.00  1.250          H  
ATOM  32087  N   ASN E  11      -5.495 -33.072  25.555  1.00  0.500          N  
ATOM  32088  CA  ASN E  11      -6.292 -34.135  24.958  1.00  0.590          C  
ATOM  32089  C   ASN E  11      -7.576 -33.525  24.439  1.00  0.520          C  
ATOM  32090  O   ASN E  11      -8.119 -32.611  25.070  1.00  0.580          O  
ATOM  32091  CB  ASN E  11      -6.608 -35.202  25.998  1.00  0.790          C  
ATOM  32092  CG  ASN E  11      -5.447 -36.028  26.415  1.00  0.790          C  
ATOM  32093  OD1 ASN E  11      -5.136 -36.994  25.726  1.00  0.790          O  
ATOM  32094  ND2 ASN E  11      -4.802 -35.675  27.515  1.00  0.790          N  
ATOM  32095  H   ASN E  11      -5.960 -32.405  26.156  1.00  0.600          H  
ATOM  32096  HA  ASN E  11      -5.755 -34.571  24.112  1.00  0.710          H  
ATOM  32097 1HB  ASN E  11      -6.969 -34.712  26.882  1.00  0.950          H  
ATOM  32098 2HB  ASN E  11      -7.402 -35.854  25.628  1.00  0.950          H  
ATOM  32099 1HD2 ASN E  11      -3.966 -36.199  27.828  1.00  0.950          H  
ATOM  32100 2HD2 ASN E  11      -5.116 -34.889  28.042  1.00  0.950          H  
ATOM  32101  N   ALA E  12      -8.138 -34.042  23.340  1.00  0.470          N  
ATOM  32102  CA  ALA E  12      -9.416 -33.490  22.895  1.00  0.360          C  
ATOM  32103  C   ALA E  12     -10.531 -34.076  23.758  1.00  0.260          C  
ATOM  32104  O   ALA E  12     -11.243 -34.994  23.350  1.00  0.840          O  
ATOM  32105  CB  ALA E  12      -9.643 -33.758  21.417  1.00  0.550          C  
ATOM  32106  H   ALA E  12      -7.708 -34.803  22.785  1.00  0.560          H  
ATOM  32107  HA  ALA E  12      -9.403 -32.411  23.048  1.00  0.430          H  
ATOM  32108 1HB  ALA E  12     -10.598 -33.320  21.111  1.00  0.660          H  
ATOM  32109 2HB  ALA E  12      -8.838 -33.312  20.838  1.00  0.660          H  
ATOM  32110 3HB  ALA E  12      -9.656 -34.829  21.248  1.00  0.660          H  
ATOM  32111  N   ARG E  13     -10.600 -33.568  24.988  1.00  0.550          N  
ATOM  32112  CA  ARG E  13     -11.520 -34.017  26.017  1.00  0.560          C  
ATOM  32113  C   ARG E  13     -12.906 -33.520  25.711  1.00  0.520          C  
ATOM  32114  O   ARG E  13     -13.084 -32.485  25.076  1.00  0.560          O  
ATOM  32115  CB  ARG E  13     -11.090 -33.543  27.401  1.00  0.780          C  
ATOM  32116  CG  ARG E  13      -9.740 -34.069  27.896  1.00  0.780          C  
ATOM  32117  CD  ARG E  13      -9.775 -35.542  28.193  1.00  0.780          C  
ATOM  32118  NE  ARG E  13      -8.557 -36.011  28.878  1.00  0.780          N  
ATOM  32119  CZ  ARG E  13      -8.306 -37.302  29.219  1.00  0.780          C  
ATOM  32120  NH1 ARG E  13      -9.180 -38.249  28.934  1.00  0.780          N  
ATOM  32121  NH2 ARG E  13      -7.181 -37.620  29.845  1.00  0.780          N  
ATOM  32122  H   ARG E  13      -9.929 -32.828  25.189  1.00  0.660          H  
ATOM  32123  HA  ARG E  13     -11.546 -35.106  26.009  1.00  0.670          H  
ATOM  32124 1HB  ARG E  13     -11.027 -32.452  27.401  1.00  0.940          H  
ATOM  32125 2HB  ARG E  13     -11.847 -33.818  28.140  1.00  0.940          H  
ATOM  32126 1HG  ARG E  13      -9.018 -33.890  27.128  1.00  0.940          H  
ATOM  32127 2HG  ARG E  13      -9.443 -33.539  28.789  1.00  0.940          H  
ATOM  32128 1HD  ARG E  13     -10.636 -35.768  28.821  1.00  0.940          H  
ATOM  32129 2HD  ARG E  13      -9.854 -36.084  27.254  1.00  0.940          H  
ATOM  32130  HE  ARG E  13      -7.852 -35.322  29.110  1.00  0.940          H  
ATOM  32131 1HH1 ARG E  13     -10.040 -38.024  28.460  1.00  0.940          H  
ATOM  32132 2HH1 ARG E  13      -8.988 -39.209  29.189  1.00  0.940          H  
ATOM  32133 1HH2 ARG E  13      -6.505 -36.906  30.086  1.00  0.940          H  
ATOM  32134 2HH2 ARG E  13      -6.997 -38.581  30.097  1.00  0.940          H  
ATOM  32135  N   PHE E  14     -13.907 -34.198  26.238  1.00  0.480          N  
ATOM  32136  CA  PHE E  14     -15.276 -33.836  25.924  1.00  0.430          C  
ATOM  32137  C   PHE E  14     -15.693 -32.428  26.366  1.00  0.420          C  
ATOM  32138  O   PHE E  14     -16.587 -31.837  25.761  1.00  0.460          O  
ATOM  32139  CB  PHE E  14     -16.213 -34.886  26.492  1.00  0.620          C  
ATOM  32140  CG  PHE E  14     -16.117 -36.199  25.759  1.00  0.620          C  
ATOM  32141  CD1 PHE E  14     -15.498 -37.293  26.348  1.00  0.620          C  
ATOM  32142  CD2 PHE E  14     -16.622 -36.342  24.463  1.00  0.620          C  
ATOM  32143  CE1 PHE E  14     -15.383 -38.495  25.668  1.00  0.620          C  
ATOM  32144  CE2 PHE E  14     -16.508 -37.548  23.787  1.00  0.620          C  
ATOM  32145  CZ  PHE E  14     -15.890 -38.619  24.383  1.00  0.620          C  
ATOM  32146  H   PHE E  14     -13.713 -35.022  26.786  1.00  0.580          H  
ATOM  32147  HA  PHE E  14     -15.374 -33.876  24.841  1.00  0.520          H  
ATOM  32148 1HB  PHE E  14     -16.014 -35.049  27.544  1.00  0.750          H  
ATOM  32149 2HB  PHE E  14     -17.201 -34.529  26.390  1.00  0.750          H  
ATOM  32150  HD1 PHE E  14     -15.097 -37.205  27.354  1.00  0.750          H  
ATOM  32151  HD2 PHE E  14     -17.110 -35.493  23.975  1.00  0.750          H  
ATOM  32152  HE1 PHE E  14     -14.891 -39.347  26.144  1.00  0.750          H  
ATOM  32153  HE2 PHE E  14     -16.895 -37.647  22.773  1.00  0.750          H  
ATOM  32154  HZ  PHE E  14     -15.795 -39.561  23.841  1.00  0.750          H  
ATOM  32155  N   GLY E  15     -15.072 -31.871  27.402  1.00  0.480          N  
ATOM  32156  CA  GLY E  15     -15.416 -30.526  27.845  1.00  0.470          C  
ATOM  32157  C   GLY E  15     -14.455 -29.470  27.297  1.00  0.440          C  
ATOM  32158  O   GLY E  15     -14.532 -28.305  27.689  1.00  0.540          O  
ATOM  32159  H   GLY E  15     -14.349 -32.365  27.911  1.00  0.580          H  
ATOM  32160 1HA  GLY E  15     -16.435 -30.289  27.538  1.00  0.560          H  
ATOM  32161 2HA  GLY E  15     -15.397 -30.490  28.930  1.00  0.560          H  
ATOM  32162  N   GLY E  16     -13.554 -29.843  26.380  1.00  0.440          N  
ATOM  32163  CA  GLY E  16     -12.531 -28.911  25.906  1.00  0.590          C  
ATOM  32164  C   GLY E  16     -13.107 -27.590  25.403  1.00  0.640          C  
ATOM  32165  O   GLY E  16     -12.842 -26.526  25.966  1.00  0.760          O  
ATOM  32166  H   GLY E  16     -13.550 -30.798  26.012  1.00  0.530          H  
ATOM  32167 1HA  GLY E  16     -11.818 -28.722  26.710  1.00  0.710          H  
ATOM  32168 2HA  GLY E  16     -11.975 -29.392  25.099  1.00  0.710          H  
ATOM  32169  N   PHE E  17     -13.915 -27.597  24.362  1.00  0.750          N  
ATOM  32170  CA  PHE E  17     -14.424 -26.282  23.970  1.00  0.840          C  
ATOM  32171  C   PHE E  17     -15.532 -25.682  24.851  1.00  0.840          C  
ATOM  32172  O   PHE E  17     -15.517 -24.485  25.114  1.00  0.840          O  
ATOM  32173  CB  PHE E  17     -14.872 -26.231  22.522  1.00  1.140          C  
ATOM  32174  CG  PHE E  17     -13.759 -26.073  21.534  1.00  1.140          C  
ATOM  32175  CD1 PHE E  17     -13.558 -26.972  20.559  1.00  1.140          C  
ATOM  32176  CD2 PHE E  17     -12.904 -24.990  21.584  1.00  1.140          C  
ATOM  32177  CE1 PHE E  17     -12.579 -26.785  19.647  1.00  1.140          C  
ATOM  32178  CE2 PHE E  17     -11.900 -24.860  20.659  1.00  1.140          C  
ATOM  32179  CZ  PHE E  17     -11.754 -25.752  19.692  1.00  1.140          C  
ATOM  32180  H   PHE E  17     -14.088 -28.471  23.845  1.00  0.900          H  
ATOM  32181  HA  PHE E  17     -13.584 -25.597  24.040  1.00  1.010          H  
ATOM  32182 1HB  PHE E  17     -15.427 -27.131  22.276  1.00  1.370          H  
ATOM  32183 2HB  PHE E  17     -15.535 -25.404  22.393  1.00  1.370          H  
ATOM  32184  HD1 PHE E  17     -14.198 -27.850  20.494  1.00  1.370          H  
ATOM  32185  HD2 PHE E  17     -13.035 -24.238  22.359  1.00  1.370          H  
ATOM  32186  HE1 PHE E  17     -12.467 -27.479  18.887  1.00  1.370          H  
ATOM  32187  HE2 PHE E  17     -11.232 -24.056  20.692  1.00  1.370          H  
ATOM  32188  HZ  PHE E  17     -10.967 -25.642  18.948  1.00  1.370          H  
ATOM  32189  N   SER E  18     -16.515 -26.452  25.312  1.00  0.830          N  
ATOM  32190  CA  SER E  18     -17.607 -25.791  26.049  1.00  0.830          C  
ATOM  32191  C   SER E  18     -17.176 -25.159  27.362  1.00  0.800          C  
ATOM  32192  O   SER E  18     -17.688 -24.110  27.759  1.00  0.840          O  
ATOM  32193  CB  SER E  18     -18.739 -26.763  26.333  1.00  1.160          C  
ATOM  32194  OG  SER E  18     -18.392 -27.717  27.307  1.00  1.160          O  
ATOM  32195  H   SER E  18     -16.528 -27.446  25.134  1.00  1.000          H  
ATOM  32196  HA  SER E  18     -17.995 -24.983  25.433  1.00  1.000          H  
ATOM  32197 1HB  SER E  18     -19.620 -26.210  26.656  1.00  1.390          H  
ATOM  32198 2HB  SER E  18     -19.000 -27.277  25.412  1.00  1.390          H  
ATOM  32199  HG  SER E  18     -19.067 -28.393  27.241  1.00  1.390          H  
ATOM  32200  N   GLN E  19     -16.129 -25.684  27.984  1.00  0.740          N  
ATOM  32201  CA  GLN E  19     -15.697 -25.139  29.249  1.00  0.770          C  
ATOM  32202  C   GLN E  19     -14.671 -24.026  29.022  1.00  0.640          C  
ATOM  32203  O   GLN E  19     -14.153 -23.429  29.959  1.00  0.590          O  
ATOM  32204  CB  GLN E  19     -15.192 -26.267  30.139  1.00  1.070          C  
ATOM  32205  CG  GLN E  19     -16.242 -27.346  30.408  1.00  1.070          C  
ATOM  32206  CD  GLN E  19     -17.466 -26.824  31.088  1.00  1.070          C  
ATOM  32207  OE1 GLN E  19     -17.406 -26.317  32.209  1.00  1.070          O  
ATOM  32208  NE2 GLN E  19     -18.599 -26.926  30.406  1.00  1.070          N  
ATOM  32209  H   GLN E  19     -15.685 -26.544  27.647  1.00  0.890          H  
ATOM  32210  HA  GLN E  19     -16.557 -24.692  29.743  1.00  0.920          H  
ATOM  32211 1HB  GLN E  19     -14.380 -26.741  29.650  1.00  1.280          H  
ATOM  32212 2HB  GLN E  19     -14.849 -25.881  31.084  1.00  1.280          H  
ATOM  32213 1HG  GLN E  19     -16.536 -27.792  29.460  1.00  1.280          H  
ATOM  32214 2HG  GLN E  19     -15.804 -28.107  31.050  1.00  1.280          H  
ATOM  32215 1HE2 GLN E  19     -19.457 -26.588  30.799  1.00  1.280          H  
ATOM  32216 2HE2 GLN E  19     -18.596 -27.331  29.477  1.00  1.280          H  
ATOM  32217  N   LEU E  20     -14.421 -23.679  27.753  1.00  0.620          N  
ATOM  32218  CA  LEU E  20     -13.512 -22.600  27.389  1.00  0.530          C  
ATOM  32219  C   LEU E  20     -14.179 -21.302  27.766  1.00  0.470          C  
ATOM  32220  O   LEU E  20     -13.539 -20.268  27.954  1.00  0.420          O  
ATOM  32221  CB  LEU E  20     -13.269 -22.550  25.878  1.00  0.780          C  
ATOM  32222  CG  LEU E  20     -12.159 -21.597  25.376  1.00  0.780          C  
ATOM  32223  CD1 LEU E  20     -10.766 -22.056  25.815  1.00  0.780          C  
ATOM  32224  CD2 LEU E  20     -12.252 -21.501  23.943  1.00  0.780          C  
ATOM  32225  H   LEU E  20     -14.884 -24.172  26.984  1.00  0.740          H  
ATOM  32226  HA  LEU E  20     -12.586 -22.700  27.947  1.00  0.640          H  
ATOM  32227 1HB  LEU E  20     -13.014 -23.556  25.545  1.00  0.930          H  
ATOM  32228 2HB  LEU E  20     -14.204 -22.263  25.394  1.00  0.930          H  
ATOM  32229  HG  LEU E  20     -12.323 -20.622  25.803  1.00  0.930          H  
ATOM  32230 1HD1 LEU E  20     -10.014 -21.347  25.459  1.00  0.930          H  
ATOM  32231 2HD1 LEU E  20     -10.705 -22.127  26.879  1.00  0.930          H  
ATOM  32232 3HD1 LEU E  20     -10.570 -23.023  25.386  1.00  0.930          H  
ATOM  32233 1HD2 LEU E  20     -11.502 -20.804  23.597  1.00  0.930          H  
ATOM  32234 2HD2 LEU E  20     -12.080 -22.481  23.519  1.00  0.930          H  
ATOM  32235 3HD2 LEU E  20     -13.239 -21.146  23.656  1.00  0.930          H  
ATOM  32236  N   LEU E  21     -15.498 -21.357  27.916  1.00  0.540          N  
ATOM  32237  CA  LEU E  21     -16.302 -20.202  28.214  1.00  0.520          C  
ATOM  32238  C   LEU E  21     -16.199 -19.856  29.705  1.00  0.590          C  
ATOM  32239  O   LEU E  21     -16.785 -18.877  30.161  1.00  0.750          O  
ATOM  32240  CB  LEU E  21     -17.734 -20.515  27.752  1.00  0.740          C  
ATOM  32241  CG  LEU E  21     -17.874 -20.756  26.173  1.00  0.740          C  
ATOM  32242  CD1 LEU E  21     -19.276 -21.241  25.840  1.00  0.740          C  
ATOM  32243  CD2 LEU E  21     -17.568 -19.459  25.395  1.00  0.740          C  
ATOM  32244  H   LEU E  21     -15.996 -22.245  27.792  1.00  0.650          H  
ATOM  32245  HA  LEU E  21     -15.921 -19.357  27.662  1.00  0.620          H  
ATOM  32246 1HB  LEU E  21     -18.070 -21.423  28.258  1.00  0.880          H  
ATOM  32247 2HB  LEU E  21     -18.389 -19.691  28.036  1.00  0.880          H  
ATOM  32248  HG  LEU E  21     -17.169 -21.535  25.866  1.00  0.880          H  
ATOM  32249 1HD1 LEU E  21     -19.351 -21.423  24.764  1.00  0.880          H  
ATOM  32250 2HD1 LEU E  21     -19.470 -22.174  26.380  1.00  0.880          H  
ATOM  32251 3HD1 LEU E  21     -20.006 -20.490  26.132  1.00  0.880          H  
ATOM  32252 1HD2 LEU E  21     -17.656 -19.647  24.325  1.00  0.880          H  
ATOM  32253 2HD2 LEU E  21     -18.274 -18.681  25.683  1.00  0.880          H  
ATOM  32254 3HD2 LEU E  21     -16.577 -19.129  25.603  1.00  0.880          H  
ATOM  32255  N   LEU E  22     -15.406 -20.644  30.459  1.00  0.520          N  
ATOM  32256  CA  LEU E  22     -15.141 -20.372  31.859  1.00  0.560          C  
ATOM  32257  C   LEU E  22     -13.992 -19.363  31.993  1.00  0.560          C  
ATOM  32258  O   LEU E  22     -13.782 -18.806  33.072  1.00  0.740          O  
ATOM  32259  CB  LEU E  22     -14.703 -21.652  32.587  1.00  0.770          C  
ATOM  32260  CG  LEU E  22     -15.694 -22.844  32.682  1.00  0.770          C  
ATOM  32261  CD1 LEU E  22     -14.947 -24.027  33.339  1.00  0.770          C  
ATOM  32262  CD2 LEU E  22     -16.927 -22.468  33.477  1.00  0.770          C  
ATOM  32263  H   LEU E  22     -14.963 -21.471  30.056  1.00  0.620          H  
ATOM  32264  HA  LEU E  22     -16.029 -19.945  32.315  1.00  0.670          H  
ATOM  32265 1HB  LEU E  22     -13.829 -22.021  32.064  1.00  0.920          H  
ATOM  32266 2HB  LEU E  22     -14.399 -21.387  33.601  1.00  0.920          H  
ATOM  32267  HG  LEU E  22     -16.002 -23.144  31.687  1.00  0.920          H  
ATOM  32268 1HD1 LEU E  22     -15.610 -24.887  33.403  1.00  0.920          H  
ATOM  32269 2HD1 LEU E  22     -14.078 -24.286  32.736  1.00  0.920          H  
ATOM  32270 3HD1 LEU E  22     -14.622 -23.744  34.343  1.00  0.920          H  
ATOM  32271 1HD2 LEU E  22     -17.592 -23.334  33.526  1.00  0.920          H  
ATOM  32272 2HD2 LEU E  22     -16.637 -22.172  34.486  1.00  0.920          H  
ATOM  32273 3HD2 LEU E  22     -17.446 -21.645  32.990  1.00  0.920          H  
ATOM  32274  N   LEU E  23     -13.222 -19.149  30.913  1.00  0.420          N  
ATOM  32275  CA  LEU E  23     -12.075 -18.242  30.967  1.00  0.430          C  
ATOM  32276  C   LEU E  23     -12.474 -16.769  30.758  1.00  0.430          C  
ATOM  32277  O   LEU E  23     -13.256 -16.423  29.862  1.00  0.440          O  
ATOM  32278  CB  LEU E  23     -11.040 -18.665  29.916  1.00  0.600          C  
ATOM  32279  CG  LEU E  23     -10.353 -20.027  30.082  1.00  0.600          C  
ATOM  32280  CD1 LEU E  23      -9.537 -20.343  28.868  1.00  0.600          C  
ATOM  32281  CD2 LEU E  23      -9.426 -19.978  31.240  1.00  0.600          C  
ATOM  32282  H   LEU E  23     -13.430 -19.619  30.027  1.00  0.500          H  
ATOM  32283  HA  LEU E  23     -11.632 -18.316  31.958  1.00  0.520          H  
ATOM  32284 1HB  LEU E  23     -11.548 -18.707  28.966  1.00  0.720          H  
ATOM  32285 2HB  LEU E  23     -10.262 -17.910  29.879  1.00  0.720          H  
ATOM  32286  HG  LEU E  23     -11.107 -20.805  30.211  1.00  0.720          H  
ATOM  32287 1HD1 LEU E  23      -9.058 -21.315  28.996  1.00  0.720          H  
ATOM  32288 2HD1 LEU E  23     -10.187 -20.365  28.024  1.00  0.720          H  
ATOM  32289 3HD1 LEU E  23      -8.780 -19.581  28.723  1.00  0.720          H  
ATOM  32290 1HD2 LEU E  23      -8.937 -20.927  31.333  1.00  0.720          H  
ATOM  32291 2HD2 LEU E  23      -8.681 -19.213  31.070  1.00  0.720          H  
ATOM  32292 3HD2 LEU E  23      -9.953 -19.765  32.158  1.00  0.720          H  
ATOM  32293  N   TRP E  24     -11.880 -15.895  31.587  1.00  0.430          N  
ATOM  32294  CA  TRP E  24     -12.108 -14.443  31.564  1.00  0.410          C  
ATOM  32295  C   TRP E  24     -11.088 -13.590  30.788  1.00  0.390          C  
ATOM  32296  O   TRP E  24     -11.466 -12.877  29.860  1.00  0.370          O  
ATOM  32297  CB  TRP E  24     -12.222 -13.920  32.991  1.00  0.580          C  
ATOM  32298  CG  TRP E  24     -12.407 -12.435  33.099  1.00  0.580          C  
ATOM  32299  CD1 TRP E  24     -11.504 -11.574  33.616  1.00  0.580          C  
ATOM  32300  CD2 TRP E  24     -13.543 -11.624  32.700  1.00  0.580          C  
ATOM  32301  NE1 TRP E  24     -11.990 -10.295  33.578  1.00  0.580          N  
ATOM  32302  CE2 TRP E  24     -13.226 -10.304  33.025  1.00  0.580          C  
ATOM  32303  CE3 TRP E  24     -14.784 -11.902  32.106  1.00  0.580          C  
ATOM  32304  CZ2 TRP E  24     -14.094  -9.262  32.786  1.00  0.580          C  
ATOM  32305  CZ3 TRP E  24     -15.650 -10.846  31.869  1.00  0.580          C  
ATOM  32306  CH2 TRP E  24     -15.309  -9.563  32.201  1.00  0.580          C  
ATOM  32307  H   TRP E  24     -11.254 -16.275  32.281  1.00  0.520          H  
ATOM  32308  HA  TRP E  24     -13.076 -14.287  31.093  1.00  0.490          H  
ATOM  32309 1HB  TRP E  24     -13.060 -14.402  33.493  1.00  0.700          H  
ATOM  32310 2HB  TRP E  24     -11.324 -14.182  33.548  1.00  0.700          H  
ATOM  32311  HD1 TRP E  24     -10.535 -11.866  34.017  1.00  0.700          H  
ATOM  32312  HE1 TRP E  24     -11.513  -9.476  33.916  1.00  0.700          H  
ATOM  32313  HE3 TRP E  24     -15.060 -12.921  31.838  1.00  0.700          H  
ATOM  32314  HZ2 TRP E  24     -13.843  -8.233  33.040  1.00  0.700          H  
ATOM  32315  HZ3 TRP E  24     -16.606 -11.058  31.411  1.00  0.700          H  
ATOM  32316  HH2 TRP E  24     -16.005  -8.757  31.994  1.00  0.700          H  
ATOM  32317  N   ARG E  25      -9.816 -13.597  31.187  1.00  0.420          N  
ATOM  32318  CA  ARG E  25      -8.846 -12.711  30.527  1.00  0.390          C  
ATOM  32319  C   ARG E  25      -8.796 -12.959  29.020  1.00  0.410          C  
ATOM  32320  O   ARG E  25      -8.678 -14.104  28.599  1.00  0.470          O  
ATOM  32321  CB  ARG E  25      -7.465 -12.927  31.126  1.00  0.560          C  
ATOM  32322  CG  ARG E  25      -6.377 -12.017  30.592  1.00  0.560          C  
ATOM  32323  CD  ARG E  25      -5.065 -12.287  31.228  1.00  0.560          C  
ATOM  32324  NE  ARG E  25      -5.074 -11.933  32.637  1.00  0.560          N  
ATOM  32325  CZ  ARG E  25      -4.836 -10.694  33.133  1.00  0.560          C  
ATOM  32326  NH1 ARG E  25      -4.545  -9.683  32.335  1.00  0.560          N  
ATOM  32327  NH2 ARG E  25      -4.900 -10.496  34.434  1.00  0.560          N  
ATOM  32328  H   ARG E  25      -9.527 -14.191  31.950  1.00  0.500          H  
ATOM  32329  HA  ARG E  25      -9.146 -11.675  30.700  1.00  0.470          H  
ATOM  32330 1HB  ARG E  25      -7.517 -12.786  32.205  1.00  0.670          H  
ATOM  32331 2HB  ARG E  25      -7.151 -13.954  30.947  1.00  0.670          H  
ATOM  32332 1HG  ARG E  25      -6.270 -12.177  29.527  1.00  0.670          H  
ATOM  32333 2HG  ARG E  25      -6.653 -10.981  30.779  1.00  0.670          H  
ATOM  32334 1HD  ARG E  25      -4.842 -13.347  31.153  1.00  0.670          H  
ATOM  32335 2HD  ARG E  25      -4.283 -11.724  30.723  1.00  0.670          H  
ATOM  32336  HE  ARG E  25      -5.293 -12.670  33.298  1.00  0.670          H  
ATOM  32337 1HH1 ARG E  25      -4.488  -9.815  31.337  1.00  0.670          H  
ATOM  32338 2HH1 ARG E  25      -4.390  -8.759  32.721  1.00  0.670          H  
ATOM  32339 1HH2 ARG E  25      -5.142 -11.257  35.052  1.00  0.670          H  
ATOM  32340 2HH2 ARG E  25      -4.703  -9.578  34.816  1.00  0.670          H  
ATOM  32341  N   GLY E  26      -8.950 -11.890  28.209  1.00  0.380          N  
ATOM  32342  CA  GLY E  26      -8.938 -12.011  26.737  1.00  0.370          C  
ATOM  32343  C   GLY E  26     -10.271 -12.519  26.123  1.00  0.380          C  
ATOM  32344  O   GLY E  26     -10.372 -12.724  24.905  1.00  0.370          O  
ATOM  32345  H   GLY E  26      -9.012 -10.945  28.620  1.00  0.460          H  
ATOM  32346 1HA  GLY E  26      -8.693 -11.039  26.305  1.00  0.440          H  
ATOM  32347 2HA  GLY E  26      -8.132 -12.683  26.442  1.00  0.440          H  
ATOM  32348  N   SER E  27     -11.281 -12.741  26.975  1.00  0.410          N  
ATOM  32349  CA  SER E  27     -12.587 -13.305  26.604  1.00  0.380          C  
ATOM  32350  C   SER E  27     -13.565 -12.437  25.868  1.00  0.350          C  
ATOM  32351  O   SER E  27     -13.492 -11.197  25.865  1.00  0.340          O  
ATOM  32352  CB  SER E  27     -13.353 -13.732  27.836  1.00  0.540          C  
ATOM  32353  OG  SER E  27     -13.721 -12.597  28.604  1.00  0.540          O  
ATOM  32354  H   SER E  27     -11.124 -12.562  27.969  1.00  0.490          H  
ATOM  32355  HA  SER E  27     -12.397 -14.182  25.983  1.00  0.460          H  
ATOM  32356 1HB  SER E  27     -14.244 -14.269  27.540  1.00  0.650          H  
ATOM  32357 2HB  SER E  27     -12.762 -14.408  28.424  1.00  0.650          H  
ATOM  32358  HG  SER E  27     -12.958 -12.443  29.201  1.00  0.650          H  
ATOM  32359  N   ILE E  28     -14.564 -13.131  25.313  1.00  0.350          N  
ATOM  32360  CA  ILE E  28     -15.660 -12.487  24.622  1.00  0.380          C  
ATOM  32361  C   ILE E  28     -16.506 -11.633  25.554  1.00  0.370          C  
ATOM  32362  O   ILE E  28     -16.985 -10.577  25.150  1.00  0.430          O  
ATOM  32363  CB  ILE E  28     -16.535 -13.533  23.869  1.00  0.520          C  
ATOM  32364  CG1 ILE E  28     -17.444 -12.779  22.877  1.00  0.520          C  
ATOM  32365  CG2 ILE E  28     -17.354 -14.422  24.826  1.00  0.520          C  
ATOM  32366  CD1 ILE E  28     -18.159 -13.633  21.853  1.00  0.520          C  
ATOM  32367  H   ILE E  28     -14.524 -14.157  25.373  1.00  0.420          H  
ATOM  32368  HA  ILE E  28     -15.233 -11.816  23.882  1.00  0.460          H  
ATOM  32369  HB  ILE E  28     -15.879 -14.189  23.297  1.00  0.620          H  
ATOM  32370 1HG1 ILE E  28     -18.179 -12.247  23.451  1.00  0.620          H  
ATOM  32371 2HG1 ILE E  28     -16.836 -12.050  22.340  1.00  0.620          H  
ATOM  32372 1HG2 ILE E  28     -17.914 -15.149  24.262  1.00  0.620          H  
ATOM  32373 2HG2 ILE E  28     -16.686 -14.947  25.501  1.00  0.620          H  
ATOM  32374 3HG2 ILE E  28     -18.039 -13.828  25.391  1.00  0.620          H  
ATOM  32375 1HD1 ILE E  28     -18.757 -12.994  21.216  1.00  0.620          H  
ATOM  32376 2HD1 ILE E  28     -17.433 -14.154  21.260  1.00  0.620          H  
ATOM  32377 3HD1 ILE E  28     -18.805 -14.343  22.336  1.00  0.620          H  
ATOM  32378  N   TYR E  29     -16.673 -12.054  26.809  1.00  0.370          N  
ATOM  32379  CA  TYR E  29     -17.472 -11.259  27.720  1.00  0.410          C  
ATOM  32380  C   TYR E  29     -16.744  -9.990  28.107  1.00  0.360          C  
ATOM  32381  O   TYR E  29     -17.339  -8.915  28.127  1.00  0.420          O  
ATOM  32382  CB  TYR E  29     -17.827 -12.033  28.996  1.00  0.560          C  
ATOM  32383  CG  TYR E  29     -18.850 -13.169  28.868  1.00  0.560          C  
ATOM  32384  CD1 TYR E  29     -19.584 -13.368  27.713  1.00  0.560          C  
ATOM  32385  CD2 TYR E  29     -19.086 -13.981  29.959  1.00  0.560          C  
ATOM  32386  CE1 TYR E  29     -20.528 -14.365  27.640  1.00  0.560          C  
ATOM  32387  CE2 TYR E  29     -20.036 -14.979  29.887  1.00  0.560          C  
ATOM  32388  CZ  TYR E  29     -20.754 -15.166  28.730  1.00  0.560          C  
ATOM  32389  OH  TYR E  29     -21.702 -16.153  28.657  1.00  0.560          O  
ATOM  32390  H   TYR E  29     -16.254 -12.925  27.102  1.00  0.440          H  
ATOM  32391  HA  TYR E  29     -18.380 -10.942  27.213  1.00  0.490          H  
ATOM  32392 1HB  TYR E  29     -16.911 -12.460  29.403  1.00  0.670          H  
ATOM  32393 2HB  TYR E  29     -18.207 -11.330  29.734  1.00  0.670          H  
ATOM  32394  HD1 TYR E  29     -19.416 -12.754  26.865  1.00  0.670          H  
ATOM  32395  HD2 TYR E  29     -18.525 -13.833  30.884  1.00  0.670          H  
ATOM  32396  HE1 TYR E  29     -21.097 -14.520  26.725  1.00  0.670          H  
ATOM  32397  HE2 TYR E  29     -20.220 -15.617  30.752  1.00  0.670          H  
ATOM  32398  HH  TYR E  29     -22.109 -16.142  27.786  1.00  0.670          H  
ATOM  32399  N   LYS E  30     -15.449 -10.068  28.379  1.00  0.310          N  
ATOM  32400  CA  LYS E  30     -14.775  -8.843  28.764  1.00  0.310          C  
ATOM  32401  C   LYS E  30     -14.812  -7.818  27.641  1.00  0.330          C  
ATOM  32402  O   LYS E  30     -15.088  -6.641  27.880  1.00  0.490          O  
ATOM  32403  CB  LYS E  30     -13.339  -9.100  29.194  1.00  0.430          C  
ATOM  32404  CG  LYS E  30     -12.623  -7.839  29.663  1.00  0.430          C  
ATOM  32405  CD  LYS E  30     -11.266  -8.161  30.219  1.00  0.430          C  
ATOM  32406  CE  LYS E  30     -10.483  -6.900  30.552  1.00  0.430          C  
ATOM  32407  NZ  LYS E  30      -9.152  -7.230  31.092  1.00  0.430          N  
ATOM  32408  H   LYS E  30     -14.952 -10.959  28.360  1.00  0.370          H  
ATOM  32409  HA  LYS E  30     -15.309  -8.411  29.607  1.00  0.370          H  
ATOM  32410 1HB  LYS E  30     -13.306  -9.849  29.978  1.00  0.520          H  
ATOM  32411 2HB  LYS E  30     -12.780  -9.502  28.345  1.00  0.520          H  
ATOM  32412 1HG  LYS E  30     -12.500  -7.156  28.821  1.00  0.520          H  
ATOM  32413 2HG  LYS E  30     -13.223  -7.343  30.425  1.00  0.520          H  
ATOM  32414 1HD  LYS E  30     -11.371  -8.768  31.116  1.00  0.520          H  
ATOM  32415 2HD  LYS E  30     -10.703  -8.736  29.485  1.00  0.520          H  
ATOM  32416 1HE  LYS E  30     -10.351  -6.332  29.635  1.00  0.520          H  
ATOM  32417 2HE  LYS E  30     -11.025  -6.290  31.274  1.00  0.520          H  
ATOM  32418 1HZ  LYS E  30      -8.612  -6.393  31.268  1.00  0.520          H  
ATOM  32419 2HZ  LYS E  30      -9.227  -7.751  31.939  1.00  0.520          H  
ATOM  32420 3HZ  LYS E  30      -8.665  -7.818  30.384  1.00  0.520          H  
ATOM  32421  N   LEU E  31     -14.521  -8.262  26.416  1.00  0.290          N  
ATOM  32422  CA  LEU E  31     -14.497  -7.380  25.256  1.00  0.330          C  
ATOM  32423  C   LEU E  31     -15.862  -6.833  24.871  1.00  0.320          C  
ATOM  32424  O   LEU E  31     -15.962  -5.678  24.455  1.00  0.330          O  
ATOM  32425  CB  LEU E  31     -13.903  -8.138  24.083  1.00  0.450          C  
ATOM  32426  CG  LEU E  31     -12.406  -8.472  24.205  1.00  0.450          C  
ATOM  32427  CD1 LEU E  31     -12.080  -9.443  23.166  1.00  0.450          C  
ATOM  32428  CD2 LEU E  31     -11.529  -7.207  24.025  1.00  0.450          C  
ATOM  32429  H   LEU E  31     -14.286  -9.252  26.289  1.00  0.350          H  
ATOM  32430  HA  LEU E  31     -13.866  -6.532  25.499  1.00  0.400          H  
ATOM  32431 1HB  LEU E  31     -14.452  -9.075  23.969  1.00  0.540          H  
ATOM  32432 2HB  LEU E  31     -14.046  -7.547  23.190  1.00  0.540          H  
ATOM  32433  HG  LEU E  31     -12.215  -8.931  25.178  1.00  0.540          H  
ATOM  32434 1HD1 LEU E  31     -11.051  -9.733  23.253  1.00  0.540          H  
ATOM  32435 2HD1 LEU E  31     -12.706 -10.302  23.324  1.00  0.540          H  
ATOM  32436 3HD1 LEU E  31     -12.261  -9.036  22.188  1.00  0.540          H  
ATOM  32437 1HD2 LEU E  31     -10.476  -7.485  24.100  1.00  0.540          H  
ATOM  32438 2HD2 LEU E  31     -11.712  -6.765  23.045  1.00  0.540          H  
ATOM  32439 3HD2 LEU E  31     -11.748  -6.471  24.792  1.00  0.540          H  
ATOM  32440  N   LEU E  32     -16.918  -7.647  24.984  1.00  0.310          N  
ATOM  32441  CA  LEU E  32     -18.248  -7.191  24.630  1.00  0.300          C  
ATOM  32442  C   LEU E  32     -19.149  -6.747  25.776  1.00  0.300          C  
ATOM  32443  O   LEU E  32     -20.213  -6.205  25.514  1.00  0.420          O  
ATOM  32444  CB  LEU E  32     -19.030  -8.287  23.910  1.00  0.420          C  
ATOM  32445  CG  LEU E  32     -18.526  -8.839  22.634  1.00  0.420          C  
ATOM  32446  CD1 LEU E  32     -19.505  -9.899  22.187  1.00  0.420          C  
ATOM  32447  CD2 LEU E  32     -18.423  -7.773  21.647  1.00  0.420          C  
ATOM  32448  H   LEU E  32     -16.803  -8.621  25.274  1.00  0.370          H  
ATOM  32449  HA  LEU E  32     -18.141  -6.328  23.980  1.00  0.360          H  
ATOM  32450 1HB  LEU E  32     -19.144  -9.122  24.601  1.00  0.510          H  
ATOM  32451 2HB  LEU E  32     -19.982  -7.892  23.683  1.00  0.510          H  
ATOM  32452  HG  LEU E  32     -17.549  -9.303  22.783  1.00  0.510          H  
ATOM  32453 1HD1 LEU E  32     -19.178 -10.348  21.250  1.00  0.510          H  
ATOM  32454 2HD1 LEU E  32     -19.569 -10.642  22.940  1.00  0.510          H  
ATOM  32455 3HD1 LEU E  32     -20.482  -9.446  22.049  1.00  0.510          H  
ATOM  32456 1HD2 LEU E  32     -18.072  -8.183  20.716  1.00  0.510          H  
ATOM  32457 2HD2 LEU E  32     -19.398  -7.316  21.519  1.00  0.510          H  
ATOM  32458 3HD2 LEU E  32     -17.740  -7.032  21.973  1.00  0.510          H  
ATOM  32459  N   TRP E  33     -18.764  -6.895  27.031  1.00  0.290          N  
ATOM  32460  CA  TRP E  33     -19.656  -6.522  28.125  1.00  0.330          C  
ATOM  32461  C   TRP E  33     -20.329  -5.153  28.013  1.00  0.280          C  
ATOM  32462  O   TRP E  33     -21.562  -5.071  28.014  1.00  0.370          O  
ATOM  32463  CB  TRP E  33     -18.846  -6.589  29.405  1.00  0.450          C  
ATOM  32464  CG  TRP E  33     -19.437  -5.971  30.578  1.00  0.450          C  
ATOM  32465  CD1 TRP E  33     -20.696  -6.060  31.077  1.00  0.450          C  
ATOM  32466  CD2 TRP E  33     -18.717  -5.112  31.466  1.00  0.450          C  
ATOM  32467  NE1 TRP E  33     -20.783  -5.305  32.218  1.00  0.450          N  
ATOM  32468  CE2 TRP E  33     -19.594  -4.730  32.461  1.00  0.450          C  
ATOM  32469  CE3 TRP E  33     -17.402  -4.648  31.493  1.00  0.450          C  
ATOM  32470  CZ2 TRP E  33     -19.218  -3.908  33.471  1.00  0.450          C  
ATOM  32471  CZ3 TRP E  33     -17.020  -3.819  32.511  1.00  0.450          C  
ATOM  32472  CH2 TRP E  33     -17.898  -3.458  33.476  1.00  0.450          C  
ATOM  32473  H   TRP E  33     -17.891  -7.366  27.273  1.00  0.350          H  
ATOM  32474  HA  TRP E  33     -20.438  -7.274  28.175  1.00  0.400          H  
ATOM  32475 1HB  TRP E  33     -18.692  -7.630  29.663  1.00  0.540          H  
ATOM  32476 2HB  TRP E  33     -17.863  -6.165  29.223  1.00  0.540          H  
ATOM  32477  HD1 TRP E  33     -21.511  -6.637  30.645  1.00  0.540          H  
ATOM  32478  HE1 TRP E  33     -21.596  -5.183  32.812  1.00  0.540          H  
ATOM  32479  HE3 TRP E  33     -16.688  -4.932  30.721  1.00  0.540          H  
ATOM  32480  HZ2 TRP E  33     -19.915  -3.612  34.247  1.00  0.540          H  
ATOM  32481  HZ3 TRP E  33     -15.996  -3.457  32.523  1.00  0.540          H  
ATOM  32482  HH2 TRP E  33     -17.556  -2.800  34.257  1.00  0.540          H  
ATOM  32483  N   ARG E  34     -19.572  -4.067  27.888  1.00  0.220          N  
ATOM  32484  CA  ARG E  34     -20.254  -2.778  27.827  1.00  0.280          C  
ATOM  32485  C   ARG E  34     -21.108  -2.658  26.546  1.00  0.360          C  
ATOM  32486  O   ARG E  34     -22.214  -2.107  26.580  1.00  0.520          O  
ATOM  32487  CB  ARG E  34     -19.271  -1.627  27.892  1.00  0.370          C  
ATOM  32488  CG  ARG E  34     -18.445  -1.445  29.185  1.00  0.370          C  
ATOM  32489  CD  ARG E  34     -19.254  -0.947  30.250  1.00  0.370          C  
ATOM  32490  NE  ARG E  34     -18.501  -0.570  31.417  1.00  0.370          N  
ATOM  32491  CZ  ARG E  34     -19.028  -0.253  32.610  1.00  0.370          C  
ATOM  32492  NH1 ARG E  34     -20.330  -0.301  32.818  1.00  0.370          N  
ATOM  32493  NH2 ARG E  34     -18.202   0.117  33.567  1.00  0.370          N  
ATOM  32494  H   ARG E  34     -18.564  -4.145  27.867  1.00  0.260          H  
ATOM  32495  HA  ARG E  34     -20.920  -2.713  28.682  1.00  0.340          H  
ATOM  32496 1HB  ARG E  34     -18.631  -1.645  27.053  1.00  0.440          H  
ATOM  32497 2HB  ARG E  34     -19.850  -0.722  27.823  1.00  0.440          H  
ATOM  32498 1HG  ARG E  34     -18.018  -2.395  29.499  1.00  0.440          H  
ATOM  32499 2HG  ARG E  34     -17.654  -0.717  29.019  1.00  0.440          H  
ATOM  32500 1HD  ARG E  34     -19.716  -0.053  29.868  1.00  0.440          H  
ATOM  32501 2HD  ARG E  34     -19.997  -1.687  30.535  1.00  0.440          H  
ATOM  32502  HE  ARG E  34     -17.479  -0.476  31.340  1.00  0.440          H  
ATOM  32503 1HH1 ARG E  34     -20.949  -0.579  32.075  1.00  0.440          H  
ATOM  32504 2HH1 ARG E  34     -20.712  -0.055  33.718  1.00  0.440          H  
ATOM  32505 1HH2 ARG E  34     -17.192   0.159  33.342  1.00  0.440          H  
ATOM  32506 2HH2 ARG E  34     -18.542   0.380  34.472  1.00  0.440          H  
ATOM  32507  N   GLU E  35     -20.591  -3.181  25.424  1.00  0.360          N  
ATOM  32508  CA  GLU E  35     -21.280  -3.147  24.126  1.00  0.470          C  
ATOM  32509  C   GLU E  35     -22.615  -3.880  24.157  1.00  0.510          C  
ATOM  32510  O   GLU E  35     -23.618  -3.401  23.610  1.00  0.580          O  
ATOM  32511  CB  GLU E  35     -20.404  -3.753  23.032  1.00  0.610          C  
ATOM  32512  CG  GLU E  35     -21.036  -3.723  21.669  1.00  0.610          C  
ATOM  32513  CD  GLU E  35     -20.157  -4.233  20.604  1.00  0.610          C  
ATOM  32514  OE1 GLU E  35     -19.056  -4.598  20.912  1.00  0.610          O  
ATOM  32515  OE2 GLU E  35     -20.556  -4.237  19.471  1.00  0.610          O  
ATOM  32516  H   GLU E  35     -19.673  -3.599  25.482  1.00  0.430          H  
ATOM  32517  HA  GLU E  35     -21.482  -2.109  23.873  1.00  0.560          H  
ATOM  32518 1HB  GLU E  35     -19.452  -3.222  22.986  1.00  0.740          H  
ATOM  32519 2HB  GLU E  35     -20.190  -4.794  23.271  1.00  0.740          H  
ATOM  32520 1HG  GLU E  35     -21.899  -4.342  21.720  1.00  0.740          H  
ATOM  32521 2HG  GLU E  35     -21.358  -2.711  21.441  1.00  0.740          H  
ATOM  32522  N   LEU E  36     -22.620  -5.048  24.785  1.00  0.490          N  
ATOM  32523  CA  LEU E  36     -23.810  -5.853  24.945  1.00  0.540          C  
ATOM  32524  C   LEU E  36     -24.789  -5.104  25.777  1.00  0.480          C  
ATOM  32525  O   LEU E  36     -25.935  -4.955  25.377  1.00  0.540          O  
ATOM  32526  CB  LEU E  36     -23.428  -7.160  25.618  1.00  0.740          C  
ATOM  32527  CG  LEU E  36     -22.689  -8.089  24.734  1.00  0.740          C  
ATOM  32528  CD1 LEU E  36     -21.988  -9.036  25.509  1.00  0.740          C  
ATOM  32529  CD2 LEU E  36     -23.642  -8.880  23.927  1.00  0.740          C  
ATOM  32530  H   LEU E  36     -21.739  -5.388  25.161  1.00  0.590          H  
ATOM  32531  HA  LEU E  36     -24.243  -6.038  23.967  1.00  0.650          H  
ATOM  32532 1HB  LEU E  36     -22.799  -6.935  26.484  1.00  0.880          H  
ATOM  32533 2HB  LEU E  36     -24.330  -7.660  25.975  1.00  0.880          H  
ATOM  32534  HG  LEU E  36     -22.033  -7.522  24.109  1.00  0.880          H  
ATOM  32535 1HD1 LEU E  36     -21.469  -9.690  24.848  1.00  0.880          H  
ATOM  32536 2HD1 LEU E  36     -21.284  -8.527  26.143  1.00  0.880          H  
ATOM  32537 3HD1 LEU E  36     -22.686  -9.583  26.102  1.00  0.880          H  
ATOM  32538 1HD2 LEU E  36     -23.095  -9.570  23.294  1.00  0.880          H  
ATOM  32539 2HD2 LEU E  36     -24.274  -9.447  24.606  1.00  0.880          H  
ATOM  32540 3HD2 LEU E  36     -24.251  -8.234  23.327  1.00  0.880          H  
ATOM  32541  N   LEU E  37     -24.341  -4.499  26.870  1.00  0.380          N  
ATOM  32542  CA  LEU E  37     -25.281  -3.753  27.675  1.00  0.390          C  
ATOM  32543  C   LEU E  37     -25.866  -2.602  26.876  1.00  0.330          C  
ATOM  32544  O   LEU E  37     -27.036  -2.265  27.063  1.00  0.300          O  
ATOM  32545  CB  LEU E  37     -24.639  -3.255  28.959  1.00  0.540          C  
ATOM  32546  CG  LEU E  37     -24.270  -4.294  30.025  1.00  0.540          C  
ATOM  32547  CD1 LEU E  37     -23.507  -3.585  31.105  1.00  0.540          C  
ATOM  32548  CD2 LEU E  37     -25.523  -4.954  30.613  1.00  0.540          C  
ATOM  32549  H   LEU E  37     -23.370  -4.625  27.176  1.00  0.460          H  
ATOM  32550  HA  LEU E  37     -26.099  -4.404  27.935  1.00  0.470          H  
ATOM  32551 1HB  LEU E  37     -23.727  -2.761  28.680  1.00  0.650          H  
ATOM  32552 2HB  LEU E  37     -25.302  -2.541  29.417  1.00  0.650          H  
ATOM  32553  HG  LEU E  37     -23.629  -5.067  29.591  1.00  0.650          H  
ATOM  32554 1HD1 LEU E  37     -23.238  -4.301  31.864  1.00  0.650          H  
ATOM  32555 2HD1 LEU E  37     -22.607  -3.141  30.689  1.00  0.650          H  
ATOM  32556 3HD1 LEU E  37     -24.132  -2.813  31.543  1.00  0.650          H  
ATOM  32557 1HD2 LEU E  37     -25.215  -5.675  31.376  1.00  0.650          H  
ATOM  32558 2HD2 LEU E  37     -26.164  -4.196  31.062  1.00  0.650          H  
ATOM  32559 3HD2 LEU E  37     -26.077  -5.485  29.846  1.00  0.650          H  
ATOM  32560  N   CYS E  38     -25.069  -1.968  26.002  1.00  0.340          N  
ATOM  32561  CA  CYS E  38     -25.615  -0.879  25.208  1.00  0.310          C  
ATOM  32562  C   CYS E  38     -26.690  -1.391  24.250  1.00  0.330          C  
ATOM  32563  O   CYS E  38     -27.768  -0.803  24.164  1.00  0.330          O  
ATOM  32564  CB  CYS E  38     -24.522  -0.148  24.425  1.00  0.450          C  
ATOM  32565  SG  CYS E  38     -23.390   0.828  25.455  1.00  0.450          S  
ATOM  32566  H   CYS E  38     -24.079  -2.230  25.944  1.00  0.410          H  
ATOM  32567  HA  CYS E  38     -26.061  -0.175  25.887  1.00  0.370          H  
ATOM  32568 1HB  CYS E  38     -23.926  -0.876  23.878  1.00  0.540          H  
ATOM  32569 2HB  CYS E  38     -24.977   0.516  23.695  1.00  0.540          H  
ATOM  32570  HG  CYS E  38     -23.061  -0.191  26.275  1.00  0.540          H  
ATOM  32571  N   PHE E  39     -26.428  -2.514  23.574  1.00  0.390          N  
ATOM  32572  CA  PHE E  39     -27.394  -3.127  22.659  1.00  0.420          C  
ATOM  32573  C   PHE E  39     -28.672  -3.498  23.397  1.00  0.430          C  
ATOM  32574  O   PHE E  39     -29.783  -3.148  22.987  1.00  0.470          O  
ATOM  32575  CB  PHE E  39     -26.781  -4.366  22.000  1.00  0.580          C  
ATOM  32576  CG  PHE E  39     -27.705  -5.171  21.105  1.00  0.580          C  
ATOM  32577  CD1 PHE E  39     -28.016  -4.739  19.809  1.00  0.580          C  
ATOM  32578  CD2 PHE E  39     -28.235  -6.382  21.547  1.00  0.580          C  
ATOM  32579  CE1 PHE E  39     -28.840  -5.493  18.990  1.00  0.580          C  
ATOM  32580  CE2 PHE E  39     -29.050  -7.131  20.731  1.00  0.580          C  
ATOM  32581  CZ  PHE E  39     -29.355  -6.684  19.451  1.00  0.580          C  
ATOM  32582  H   PHE E  39     -25.498  -2.938  23.681  1.00  0.470          H  
ATOM  32583  HA  PHE E  39     -27.643  -2.399  21.886  1.00  0.500          H  
ATOM  32584 1HB  PHE E  39     -25.922  -4.060  21.414  1.00  0.690          H  
ATOM  32585 2HB  PHE E  39     -26.404  -5.031  22.777  1.00  0.690          H  
ATOM  32586  HD1 PHE E  39     -27.604  -3.797  19.447  1.00  0.690          H  
ATOM  32587  HD2 PHE E  39     -27.993  -6.737  22.552  1.00  0.690          H  
ATOM  32588  HE1 PHE E  39     -29.081  -5.144  17.978  1.00  0.690          H  
ATOM  32589  HE2 PHE E  39     -29.454  -8.076  21.090  1.00  0.690          H  
ATOM  32590  HZ  PHE E  39     -29.998  -7.273  18.807  1.00  0.690          H  
ATOM  32591  N   LEU E  40     -28.488  -4.205  24.509  1.00  0.470          N  
ATOM  32592  CA  LEU E  40     -29.552  -4.711  25.347  1.00  0.590          C  
ATOM  32593  C   LEU E  40     -30.377  -3.539  25.900  1.00  0.540          C  
ATOM  32594  O   LEU E  40     -31.612  -3.584  25.910  1.00  0.660          O  
ATOM  32595  CB  LEU E  40     -28.874  -5.493  26.499  1.00  0.780          C  
ATOM  32596  CG  LEU E  40     -28.094  -6.849  26.126  1.00  0.780          C  
ATOM  32597  CD1 LEU E  40     -27.231  -7.318  27.294  1.00  0.780          C  
ATOM  32598  CD2 LEU E  40     -29.019  -7.852  25.842  1.00  0.780          C  
ATOM  32599  H   LEU E  40     -27.534  -4.428  24.778  1.00  0.560          H  
ATOM  32600  HA  LEU E  40     -30.193  -5.350  24.752  1.00  0.710          H  
ATOM  32601 1HB  LEU E  40     -28.171  -4.833  26.981  1.00  0.930          H  
ATOM  32602 2HB  LEU E  40     -29.643  -5.753  27.228  1.00  0.930          H  
ATOM  32603  HG  LEU E  40     -27.466  -6.706  25.262  1.00  0.930          H  
ATOM  32604 1HD1 LEU E  40     -26.724  -8.250  27.035  1.00  0.930          H  
ATOM  32605 2HD1 LEU E  40     -26.489  -6.579  27.533  1.00  0.930          H  
ATOM  32606 3HD1 LEU E  40     -27.844  -7.481  28.153  1.00  0.930          H  
ATOM  32607 1HD2 LEU E  40     -28.496  -8.730  25.633  1.00  0.930          H  
ATOM  32608 2HD2 LEU E  40     -29.636  -8.011  26.688  1.00  0.930          H  
ATOM  32609 3HD2 LEU E  40     -29.598  -7.561  25.003  1.00  0.930          H  
ATOM  32610  N   GLY E  41     -29.689  -2.467  26.302  1.00  0.430          N  
ATOM  32611  CA  GLY E  41     -30.274  -1.244  26.823  1.00  0.480          C  
ATOM  32612  C   GLY E  41     -31.161  -0.546  25.800  1.00  0.560          C  
ATOM  32613  O   GLY E  41     -32.312  -0.207  26.101  1.00  0.840          O  
ATOM  32614  H   GLY E  41     -28.672  -2.501  26.296  1.00  0.520          H  
ATOM  32615 1HA  GLY E  41     -30.851  -1.470  27.717  1.00  0.580          H  
ATOM  32616 2HA  GLY E  41     -29.467  -0.576  27.124  1.00  0.580          H  
ATOM  32617  N   LEU E  42     -30.626  -0.311  24.594  1.00  0.360          N  
ATOM  32618  CA  LEU E  42     -31.377   0.377  23.553  1.00  0.400          C  
ATOM  32619  C   LEU E  42     -32.607  -0.429  23.193  1.00  0.410          C  
ATOM  32620  O   LEU E  42     -33.697   0.134  23.032  1.00  0.420          O  
ATOM  32621  CB  LEU E  42     -30.486   0.555  22.319  1.00  0.540          C  
ATOM  32622  CG  LEU E  42     -29.293   1.538  22.459  1.00  0.540          C  
ATOM  32623  CD1 LEU E  42     -28.411   1.391  21.253  1.00  0.540          C  
ATOM  32624  CD2 LEU E  42     -29.770   2.967  22.579  1.00  0.540          C  
ATOM  32625  H   LEU E  42     -29.660  -0.606  24.412  1.00  0.430          H  
ATOM  32626  HA  LEU E  42     -31.704   1.340  23.930  1.00  0.480          H  
ATOM  32627 1HB  LEU E  42     -30.057  -0.422  22.085  1.00  0.650          H  
ATOM  32628 2HB  LEU E  42     -31.098   0.868  21.477  1.00  0.650          H  
ATOM  32629  HG  LEU E  42     -28.724   1.283  23.332  1.00  0.650          H  
ATOM  32630 1HD1 LEU E  42     -27.555   2.058  21.347  1.00  0.650          H  
ATOM  32631 2HD1 LEU E  42     -28.059   0.359  21.188  1.00  0.650          H  
ATOM  32632 3HD1 LEU E  42     -28.971   1.644  20.356  1.00  0.650          H  
ATOM  32633 1HD2 LEU E  42     -28.908   3.622  22.672  1.00  0.650          H  
ATOM  32634 2HD2 LEU E  42     -30.321   3.223  21.694  1.00  0.650          H  
ATOM  32635 3HD2 LEU E  42     -30.399   3.088  23.448  1.00  0.650          H  
ATOM  32636  N   TYR E  43     -32.446  -1.755  23.113  1.00  0.410          N  
ATOM  32637  CA  TYR E  43     -33.543  -2.646  22.799  1.00  0.400          C  
ATOM  32638  C   TYR E  43     -34.665  -2.469  23.809  1.00  0.380          C  
ATOM  32639  O   TYR E  43     -35.832  -2.309  23.427  1.00  0.400          O  
ATOM  32640  CB  TYR E  43     -33.078  -4.092  22.818  1.00  0.560          C  
ATOM  32641  CG  TYR E  43     -34.169  -5.101  22.536  1.00  0.560          C  
ATOM  32642  CD1 TYR E  43     -34.395  -5.513  21.249  1.00  0.560          C  
ATOM  32643  CD2 TYR E  43     -34.958  -5.596  23.576  1.00  0.560          C  
ATOM  32644  CE1 TYR E  43     -35.384  -6.418  20.999  1.00  0.560          C  
ATOM  32645  CE2 TYR E  43     -35.949  -6.493  23.322  1.00  0.560          C  
ATOM  32646  CZ  TYR E  43     -36.168  -6.911  22.046  1.00  0.560          C  
ATOM  32647  OH  TYR E  43     -37.173  -7.828  21.806  1.00  0.560          O  
ATOM  32648  H   TYR E  43     -31.512  -2.164  23.237  1.00  0.490          H  
ATOM  32649  HA  TYR E  43     -33.925  -2.399  21.812  1.00  0.480          H  
ATOM  32650 1HB  TYR E  43     -32.280  -4.230  22.088  1.00  0.680          H  
ATOM  32651 2HB  TYR E  43     -32.662  -4.294  23.782  1.00  0.680          H  
ATOM  32652  HD1 TYR E  43     -33.788  -5.125  20.431  1.00  0.680          H  
ATOM  32653  HD2 TYR E  43     -34.787  -5.267  24.593  1.00  0.680          H  
ATOM  32654  HE1 TYR E  43     -35.550  -6.738  19.989  1.00  0.680          H  
ATOM  32655  HE2 TYR E  43     -36.566  -6.878  24.138  1.00  0.680          H  
ATOM  32656  HH  TYR E  43     -37.147  -8.126  20.864  1.00  0.680          H  
ATOM  32657  N   MET E  44     -34.325  -2.537  25.107  1.00  0.340          N  
ATOM  32658  CA  MET E  44     -35.339  -2.408  26.135  1.00  0.310          C  
ATOM  32659  C   MET E  44     -35.974  -1.020  26.184  1.00  0.370          C  
ATOM  32660  O   MET E  44     -37.164  -0.919  26.484  1.00  0.420          O  
ATOM  32661  CB  MET E  44     -34.786  -2.848  27.488  1.00  0.450          C  
ATOM  32662  CG  MET E  44     -34.547  -4.384  27.592  1.00  0.450          C  
ATOM  32663  SD  MET E  44     -36.113  -5.341  27.448  1.00  0.450          S  
ATOM  32664  CE  MET E  44     -35.571  -7.038  27.264  1.00  0.450          C  
ATOM  32665  H   MET E  44     -33.347  -2.707  25.371  1.00  0.410          H  
ATOM  32666  HA  MET E  44     -36.129  -3.105  25.887  1.00  0.370          H  
ATOM  32667 1HB  MET E  44     -33.822  -2.355  27.651  1.00  0.540          H  
ATOM  32668 2HB  MET E  44     -35.457  -2.537  28.288  1.00  0.540          H  
ATOM  32669 1HG  MET E  44     -33.870  -4.696  26.796  1.00  0.540          H  
ATOM  32670 2HG  MET E  44     -34.078  -4.627  28.550  1.00  0.540          H  
ATOM  32671 1HE  MET E  44     -36.441  -7.688  27.173  1.00  0.540          H  
ATOM  32672 2HE  MET E  44     -34.971  -7.131  26.371  1.00  0.540          H  
ATOM  32673 3HE  MET E  44     -34.986  -7.327  28.138  1.00  0.540          H  
ATOM  32674  N   ALA E  45     -35.224   0.050  25.885  1.00  0.390          N  
ATOM  32675  CA  ALA E  45     -35.828   1.386  25.867  1.00  0.460          C  
ATOM  32676  C   ALA E  45     -36.937   1.443  24.798  1.00  0.480          C  
ATOM  32677  O   ALA E  45     -38.054   1.921  25.044  1.00  0.550          O  
ATOM  32678  CB  ALA E  45     -34.758   2.433  25.575  1.00  0.620          C  
ATOM  32679  H   ALA E  45     -34.216  -0.069  25.726  1.00  0.470          H  
ATOM  32680  HA  ALA E  45     -36.276   1.581  26.843  1.00  0.550          H  
ATOM  32681 1HB  ALA E  45     -35.195   3.427  25.564  1.00  0.740          H  
ATOM  32682 2HB  ALA E  45     -33.984   2.386  26.338  1.00  0.740          H  
ATOM  32683 3HB  ALA E  45     -34.318   2.219  24.609  1.00  0.740          H  
ATOM  32684  N   LEU E  46     -36.650   0.865  23.625  1.00  0.440          N  
ATOM  32685  CA  LEU E  46     -37.611   0.802  22.527  1.00  0.470          C  
ATOM  32686  C   LEU E  46     -38.820  -0.057  22.878  1.00  0.480          C  
ATOM  32687  O   LEU E  46     -39.969   0.324  22.602  1.00  0.530          O  
ATOM  32688  CB  LEU E  46     -36.913   0.189  21.317  1.00  0.650          C  
ATOM  32689  CG  LEU E  46     -35.856   1.018  20.616  1.00  0.650          C  
ATOM  32690  CD1 LEU E  46     -35.067   0.099  19.706  1.00  0.650          C  
ATOM  32691  CD2 LEU E  46     -36.529   2.134  19.783  1.00  0.650          C  
ATOM  32692  H   LEU E  46     -35.699   0.502  23.479  1.00  0.530          H  
ATOM  32693  HA  LEU E  46     -37.953   1.809  22.310  1.00  0.560          H  
ATOM  32694 1HB  LEU E  46     -36.410  -0.693  21.660  1.00  0.780          H  
ATOM  32695 2HB  LEU E  46     -37.662  -0.109  20.585  1.00  0.780          H  
ATOM  32696  HG  LEU E  46     -35.187   1.448  21.342  1.00  0.780          H  
ATOM  32697 1HD1 LEU E  46     -34.299   0.660  19.178  1.00  0.780          H  
ATOM  32698 2HD1 LEU E  46     -34.596  -0.682  20.298  1.00  0.780          H  
ATOM  32699 3HD1 LEU E  46     -35.745  -0.354  19.010  1.00  0.780          H  
ATOM  32700 1HD2 LEU E  46     -35.762   2.713  19.266  1.00  0.780          H  
ATOM  32701 2HD2 LEU E  46     -37.195   1.681  19.047  1.00  0.780          H  
ATOM  32702 3HD2 LEU E  46     -37.099   2.797  20.429  1.00  0.780          H  
ATOM  32703  N   SER E  47     -38.552  -1.194  23.525  1.00  0.450          N  
ATOM  32704  CA  SER E  47     -39.578  -2.130  23.941  1.00  0.470          C  
ATOM  32705  C   SER E  47     -40.513  -1.481  24.936  1.00  0.530          C  
ATOM  32706  O   SER E  47     -41.738  -1.598  24.807  1.00  0.560          O  
ATOM  32707  CB  SER E  47     -38.954  -3.368  24.554  1.00  0.650          C  
ATOM  32708  OG  SER E  47     -39.936  -4.277  24.955  1.00  0.650          O  
ATOM  32709  H   SER E  47     -37.576  -1.453  23.689  1.00  0.540          H  
ATOM  32710  HA  SER E  47     -40.153  -2.425  23.063  1.00  0.560          H  
ATOM  32711 1HB  SER E  47     -38.276  -3.834  23.840  1.00  0.780          H  
ATOM  32712 2HB  SER E  47     -38.367  -3.077  25.412  1.00  0.780          H  
ATOM  32713  HG  SER E  47     -39.461  -5.059  25.248  1.00  0.780          H  
ATOM  32714  N   ALA E  48     -39.944  -0.784  25.932  1.00  0.550          N  
ATOM  32715  CA  ALA E  48     -40.745  -0.116  26.936  1.00  0.620          C  
ATOM  32716  C   ALA E  48     -41.645   0.917  26.303  1.00  0.660          C  
ATOM  32717  O   ALA E  48     -42.816   1.022  26.662  1.00  0.730          O  
ATOM  32718  CB  ALA E  48     -39.855   0.555  27.965  1.00  0.840          C  
ATOM  32719  H   ALA E  48     -38.925  -0.743  26.001  1.00  0.660          H  
ATOM  32720  HA  ALA E  48     -41.367  -0.864  27.422  1.00  0.740          H  
ATOM  32721 1HB  ALA E  48     -40.465   1.041  28.720  1.00  1.010          H  
ATOM  32722 2HB  ALA E  48     -39.215  -0.191  28.435  1.00  1.010          H  
ATOM  32723 3HB  ALA E  48     -39.228   1.299  27.472  1.00  1.010          H  
ATOM  32724  N   ALA E  49     -41.147   1.675  25.327  1.00  0.620          N  
ATOM  32725  CA  ALA E  49     -42.047   2.632  24.720  1.00  0.650          C  
ATOM  32726  C   ALA E  49     -43.216   1.908  24.041  1.00  0.640          C  
ATOM  32727  O   ALA E  49     -44.388   2.258  24.238  1.00  0.720          O  
ATOM  32728  CB  ALA E  49     -41.317   3.482  23.719  1.00  0.900          C  
ATOM  32729  H   ALA E  49     -40.151   1.621  25.069  1.00  0.740          H  
ATOM  32730  HA  ALA E  49     -42.440   3.266  25.504  1.00  0.780          H  
ATOM  32731 1HB  ALA E  49     -42.019   4.190  23.302  1.00  1.080          H  
ATOM  32732 2HB  ALA E  49     -40.496   4.001  24.203  1.00  1.080          H  
ATOM  32733 3HB  ALA E  49     -40.924   2.826  22.945  1.00  1.080          H  
ATOM  32734  N   TYR E  50     -42.926   0.823  23.309  1.00  0.570          N  
ATOM  32735  CA  TYR E  50     -43.994   0.070  22.648  1.00  0.560          C  
ATOM  32736  C   TYR E  50     -45.028  -0.468  23.620  1.00  0.680          C  
ATOM  32737  O   TYR E  50     -46.231  -0.381  23.376  1.00  0.760          O  
ATOM  32738  CB  TYR E  50     -43.463  -1.070  21.788  1.00  0.790          C  
ATOM  32739  CG  TYR E  50     -44.584  -2.005  21.217  1.00  0.790          C  
ATOM  32740  CD1 TYR E  50     -45.413  -1.589  20.180  1.00  0.790          C  
ATOM  32741  CD2 TYR E  50     -44.748  -3.286  21.730  1.00  0.790          C  
ATOM  32742  CE1 TYR E  50     -46.384  -2.431  19.664  1.00  0.790          C  
ATOM  32743  CE2 TYR E  50     -45.724  -4.129  21.217  1.00  0.790          C  
ATOM  32744  CZ  TYR E  50     -46.544  -3.708  20.179  1.00  0.790          C  
ATOM  32745  OH  TYR E  50     -47.530  -4.569  19.661  1.00  0.790          O  
ATOM  32746  H   TYR E  50     -41.945   0.542  23.174  1.00  0.680          H  
ATOM  32747  HA  TYR E  50     -44.508   0.754  21.985  1.00  0.670          H  
ATOM  32748 1HB  TYR E  50     -42.917  -0.645  20.954  1.00  0.950          H  
ATOM  32749 2HB  TYR E  50     -42.762  -1.675  22.364  1.00  0.950          H  
ATOM  32750  HD1 TYR E  50     -45.294  -0.608  19.763  1.00  0.950          H  
ATOM  32751  HD2 TYR E  50     -44.104  -3.631  22.538  1.00  0.950          H  
ATOM  32752  HE1 TYR E  50     -47.015  -2.093  18.853  1.00  0.950          H  
ATOM  32753  HE2 TYR E  50     -45.838  -5.133  21.632  1.00  0.950          H  
ATOM  32754  HH  TYR E  50     -48.014  -4.137  18.898  1.00  0.950          H  
ATOM  32755  N   ARG E  51     -44.572  -1.112  24.689  1.00  0.710          N  
ATOM  32756  CA  ARG E  51     -45.510  -1.721  25.611  1.00  0.830          C  
ATOM  32757  C   ARG E  51     -46.205  -0.754  26.572  1.00  0.890          C  
ATOM  32758  O   ARG E  51     -47.352  -1.009  26.955  1.00  0.940          O  
ATOM  32759  CB  ARG E  51     -44.828  -2.785  26.465  1.00  1.110          C  
ATOM  32760  CG  ARG E  51     -44.381  -4.044  25.737  1.00  1.110          C  
ATOM  32761  CD  ARG E  51     -43.888  -5.120  26.687  1.00  1.110          C  
ATOM  32762  NE  ARG E  51     -42.636  -4.764  27.367  1.00  1.110          N  
ATOM  32763  CZ  ARG E  51     -42.046  -5.481  28.369  1.00  1.110          C  
ATOM  32764  NH1 ARG E  51     -42.583  -6.605  28.821  1.00  1.110          N  
ATOM  32765  NH2 ARG E  51     -40.912  -5.048  28.900  1.00  1.110          N  
ATOM  32766  H   ARG E  51     -43.560  -1.186  24.839  1.00  0.850          H  
ATOM  32767  HA  ARG E  51     -46.278  -2.209  25.017  1.00  1.000          H  
ATOM  32768 1HB  ARG E  51     -43.939  -2.347  26.908  1.00  1.340          H  
ATOM  32769 2HB  ARG E  51     -45.488  -3.079  27.276  1.00  1.340          H  
ATOM  32770 1HG  ARG E  51     -45.207  -4.447  25.153  1.00  1.340          H  
ATOM  32771 2HG  ARG E  51     -43.557  -3.786  25.065  1.00  1.340          H  
ATOM  32772 1HD  ARG E  51     -44.651  -5.293  27.444  1.00  1.340          H  
ATOM  32773 2HD  ARG E  51     -43.719  -6.040  26.122  1.00  1.340          H  
ATOM  32774  HE  ARG E  51     -42.177  -3.912  27.068  1.00  1.340          H  
ATOM  32775 1HH1 ARG E  51     -43.440  -6.964  28.422  1.00  1.340          H  
ATOM  32776 2HH1 ARG E  51     -42.123  -7.123  29.567  1.00  1.340          H  
ATOM  32777 1HH2 ARG E  51     -40.487  -4.196  28.560  1.00  1.340          H  
ATOM  32778 2HH2 ARG E  51     -40.467  -5.573  29.639  1.00  1.340          H  
ATOM  32779  N   PHE E  52     -45.548   0.351  26.975  1.00  0.900          N  
ATOM  32780  CA  PHE E  52     -46.161   1.189  27.996  1.00  0.970          C  
ATOM  32781  C   PHE E  52     -46.478   2.664  27.648  1.00  0.910          C  
ATOM  32782  O   PHE E  52     -47.240   3.290  28.388  1.00  0.920          O  
ATOM  32783  CB  PHE E  52     -45.225   1.166  29.205  1.00  1.330          C  
ATOM  32784  CG  PHE E  52     -44.863  -0.240  29.601  1.00  1.330          C  
ATOM  32785  CD1 PHE E  52     -43.552  -0.641  29.464  1.00  1.330          C  
ATOM  32786  CD2 PHE E  52     -45.800  -1.175  30.027  1.00  1.330          C  
ATOM  32787  CE1 PHE E  52     -43.162  -1.920  29.741  1.00  1.330          C  
ATOM  32788  CE2 PHE E  52     -45.407  -2.470  30.301  1.00  1.330          C  
ATOM  32789  CZ  PHE E  52     -44.083  -2.835  30.152  1.00  1.330          C  
ATOM  32790  H   PHE E  52     -44.600   0.543  26.663  1.00  1.080          H  
ATOM  32791  HA  PHE E  52     -47.100   0.726  28.284  1.00  1.160          H  
ATOM  32792 1HB  PHE E  52     -44.309   1.700  28.963  1.00  1.600          H  
ATOM  32793 2HB  PHE E  52     -45.693   1.662  30.054  1.00  1.600          H  
ATOM  32794  HD1 PHE E  52     -42.823   0.087  29.120  1.00  1.600          H  
ATOM  32795  HD2 PHE E  52     -46.848  -0.887  30.125  1.00  1.600          H  
ATOM  32796  HE1 PHE E  52     -42.122  -2.208  29.624  1.00  1.600          H  
ATOM  32797  HE2 PHE E  52     -46.143  -3.204  30.626  1.00  1.600          H  
ATOM  32798  HZ  PHE E  52     -43.769  -3.849  30.355  1.00  1.600          H  
ATOM  32799  N   LEU E  53     -45.869   3.263  26.612  1.00  0.850          N  
ATOM  32800  CA  LEU E  53     -46.079   4.699  26.364  1.00  0.820          C  
ATOM  32801  C   LEU E  53     -46.835   4.999  25.070  1.00  0.690          C  
ATOM  32802  O   LEU E  53     -47.651   5.923  24.999  1.00  0.620          O  
ATOM  32803  CB  LEU E  53     -44.733   5.430  26.206  1.00  1.160          C  
ATOM  32804  CG  LEU E  53     -43.948   5.888  27.455  1.00  1.160          C  
ATOM  32805  CD1 LEU E  53     -43.411   4.675  28.247  1.00  1.160          C  
ATOM  32806  CD2 LEU E  53     -42.816   6.768  26.975  1.00  1.160          C  
ATOM  32807  H   LEU E  53     -45.276   2.744  25.962  1.00  1.020          H  
ATOM  32808  HA  LEU E  53     -46.639   5.119  27.196  1.00  0.980          H  
ATOM  32809 1HB  LEU E  53     -44.087   4.801  25.627  1.00  1.390          H  
ATOM  32810 2HB  LEU E  53     -44.924   6.324  25.619  1.00  1.390          H  
ATOM  32811  HG  LEU E  53     -44.599   6.461  28.118  1.00  1.390          H  
ATOM  32812 1HD1 LEU E  53     -42.852   5.032  29.110  1.00  1.390          H  
ATOM  32813 2HD1 LEU E  53     -44.232   4.075  28.590  1.00  1.390          H  
ATOM  32814 3HD1 LEU E  53     -42.760   4.075  27.626  1.00  1.390          H  
ATOM  32815 1HD2 LEU E  53     -42.237   7.120  27.829  1.00  1.390          H  
ATOM  32816 2HD2 LEU E  53     -42.177   6.199  26.315  1.00  1.390          H  
ATOM  32817 3HD2 LEU E  53     -43.225   7.623  26.441  1.00  1.390          H  
ATOM  32818  N   LEU E  54     -46.493   4.244  24.037  1.00  0.680          N  
ATOM  32819  CA  LEU E  54     -46.959   4.418  22.670  1.00  0.580          C  
ATOM  32820  C   LEU E  54     -48.469   4.222  22.452  1.00  0.590          C  
ATOM  32821  O   LEU E  54     -49.067   3.240  22.891  1.00  0.580          O  
ATOM  32822  CB  LEU E  54     -46.123   3.451  21.806  1.00  0.850          C  
ATOM  32823  CG  LEU E  54     -46.255   3.481  20.283  1.00  0.850          C  
ATOM  32824  CD1 LEU E  54     -45.802   4.757  19.764  1.00  0.850          C  
ATOM  32825  CD2 LEU E  54     -45.352   2.405  19.697  1.00  0.850          C  
ATOM  32826  H   LEU E  54     -45.819   3.495  24.200  1.00  0.820          H  
ATOM  32827  HA  LEU E  54     -46.717   5.438  22.383  1.00  0.700          H  
ATOM  32828 1HB  LEU E  54     -45.075   3.613  22.044  1.00  1.020          H  
ATOM  32829 2HB  LEU E  54     -46.378   2.435  22.125  1.00  1.020          H  
ATOM  32830  HG  LEU E  54     -47.294   3.322  19.985  1.00  1.020          H  
ATOM  32831 1HD1 LEU E  54     -45.882   4.730  18.702  1.00  1.020          H  
ATOM  32832 2HD1 LEU E  54     -46.408   5.548  20.142  1.00  1.020          H  
ATOM  32833 3HD1 LEU E  54     -44.775   4.904  20.051  1.00  1.020          H  
ATOM  32834 1HD2 LEU E  54     -45.419   2.432  18.620  1.00  1.020          H  
ATOM  32835 2HD2 LEU E  54     -44.320   2.579  19.994  1.00  1.020          H  
ATOM  32836 3HD2 LEU E  54     -45.675   1.459  20.060  1.00  1.020          H  
ATOM  32837  N   ALA E  55     -49.070   5.188  21.752  1.00  0.610          N  
ATOM  32838  CA  ALA E  55     -50.482   5.212  21.369  1.00  0.620          C  
ATOM  32839  C   ALA E  55     -50.820   4.057  20.443  1.00  0.600          C  
ATOM  32840  O   ALA E  55     -50.006   3.714  19.588  1.00  0.620          O  
ATOM  32841  CB  ALA E  55     -50.796   6.519  20.665  1.00  0.860          C  
ATOM  32842  H   ALA E  55     -48.505   5.976  21.473  1.00  0.730          H  
ATOM  32843  HA  ALA E  55     -51.085   5.119  22.273  1.00  0.740          H  
ATOM  32844 1HB  ALA E  55     -51.854   6.543  20.392  1.00  1.040          H  
ATOM  32845 2HB  ALA E  55     -50.574   7.351  21.327  1.00  1.040          H  
ATOM  32846 3HB  ALA E  55     -50.194   6.600  19.772  1.00  1.040          H  
ATOM  32847  N   GLU E  56     -52.053   3.538  20.495  1.00  0.590          N  
ATOM  32848  CA  GLU E  56     -52.433   2.426  19.609  1.00  0.560          C  
ATOM  32849  C   GLU E  56     -52.303   2.833  18.141  1.00  0.530          C  
ATOM  32850  O   GLU E  56     -51.865   2.045  17.288  1.00  0.540          O  
ATOM  32851  CB  GLU E  56     -53.892   2.017  19.860  1.00  0.800          C  
ATOM  32852  CG  GLU E  56     -54.195   1.367  21.217  1.00  0.800          C  
ATOM  32853  CD  GLU E  56     -53.540   0.031  21.420  1.00  0.800          C  
ATOM  32854  OE1 GLU E  56     -53.551  -0.769  20.523  1.00  0.800          O  
ATOM  32855  OE2 GLU E  56     -53.025  -0.190  22.495  1.00  0.800          O  
ATOM  32856  H   GLU E  56     -52.713   3.881  21.181  1.00  0.710          H  
ATOM  32857  HA  GLU E  56     -51.778   1.581  19.801  1.00  0.670          H  
ATOM  32858 1HB  GLU E  56     -54.531   2.899  19.763  1.00  0.960          H  
ATOM  32859 2HB  GLU E  56     -54.199   1.315  19.085  1.00  0.960          H  
ATOM  32860 1HG  GLU E  56     -53.858   2.040  22.003  1.00  0.960          H  
ATOM  32861 2HG  GLU E  56     -55.274   1.256  21.314  1.00  0.960          H  
ATOM  32862  N   GLU E  57     -52.633   4.089  17.868  1.00  0.530          N  
ATOM  32863  CA  GLU E  57     -52.572   4.680  16.543  1.00  0.560          C  
ATOM  32864  C   GLU E  57     -51.148   4.770  16.006  1.00  0.580          C  
ATOM  32865  O   GLU E  57     -50.945   4.967  14.807  1.00  0.760          O  
ATOM  32866  CB  GLU E  57     -53.212   6.069  16.575  1.00  0.770          C  
ATOM  32867  CG  GLU E  57     -54.715   6.056  16.910  1.00  0.770          C  
ATOM  32868  CD  GLU E  57     -54.995   5.981  18.398  1.00  0.770          C  
ATOM  32869  OE1 GLU E  57     -54.046   5.984  19.157  1.00  0.770          O  
ATOM  32870  OE2 GLU E  57     -56.137   5.912  18.772  1.00  0.770          O  
ATOM  32871  H   GLU E  57     -53.006   4.664  18.629  1.00  0.640          H  
ATOM  32872  HA  GLU E  57     -53.147   4.049  15.867  1.00  0.670          H  
ATOM  32873 1HB  GLU E  57     -52.698   6.689  17.311  1.00  0.930          H  
ATOM  32874 2HB  GLU E  57     -53.089   6.545  15.603  1.00  0.930          H  
ATOM  32875 1HG  GLU E  57     -55.175   6.960  16.510  1.00  0.930          H  
ATOM  32876 2HG  GLU E  57     -55.174   5.199  16.417  1.00  0.930          H  
ATOM  32877  N   GLN E  58     -50.159   4.707  16.902  1.00  0.480          N  
ATOM  32878  CA  GLN E  58     -48.767   4.809  16.524  1.00  0.530          C  
ATOM  32879  C   GLN E  58     -48.084   3.428  16.596  1.00  0.530          C  
ATOM  32880  O   GLN E  58     -47.193   3.131  15.786  1.00  0.550          O  
ATOM  32881  CB  GLN E  58     -48.100   5.879  17.380  1.00  0.720          C  
ATOM  32882  CG  GLN E  58     -48.758   7.251  17.217  1.00  0.720          C  
ATOM  32883  CD  GLN E  58     -48.677   7.778  15.811  1.00  0.720          C  
ATOM  32884  OE1 GLN E  58     -47.592   7.886  15.234  1.00  0.720          O  
ATOM  32885  NE2 GLN E  58     -49.825   8.120  15.247  1.00  0.720          N  
ATOM  32886  H   GLN E  58     -50.382   4.521  17.875  1.00  0.580          H  
ATOM  32887  HA  GLN E  58     -48.725   5.142  15.496  1.00  0.640          H  
ATOM  32888 1HB  GLN E  58     -48.173   5.600  18.426  1.00  0.870          H  
ATOM  32889 2HB  GLN E  58     -47.048   5.976  17.113  1.00  0.870          H  
ATOM  32890 1HG  GLN E  58     -49.811   7.165  17.474  1.00  0.870          H  
ATOM  32891 2HG  GLN E  58     -48.284   7.962  17.873  1.00  0.870          H  
ATOM  32892 1HE2 GLN E  58     -49.840   8.475  14.311  1.00  0.870          H  
ATOM  32893 2HE2 GLN E  58     -50.684   8.023  15.752  1.00  0.870          H  
ATOM  32894  N   LYS E  59     -48.616   2.521  17.453  1.00  0.530          N  
ATOM  32895  CA  LYS E  59     -48.116   1.141  17.564  1.00  0.520          C  
ATOM  32896  C   LYS E  59     -48.176   0.511  16.195  1.00  0.530          C  
ATOM  32897  O   LYS E  59     -47.277  -0.217  15.791  1.00  0.500          O  
ATOM  32898  CB  LYS E  59     -48.928   0.269  18.531  1.00  0.730          C  
ATOM  32899  CG  LYS E  59     -48.759   0.538  20.023  1.00  0.730          C  
ATOM  32900  CD  LYS E  59     -49.634  -0.415  20.832  1.00  0.730          C  
ATOM  32901  CE  LYS E  59     -49.531  -0.140  22.315  1.00  0.730          C  
ATOM  32902  NZ  LYS E  59     -50.411  -1.033  23.116  1.00  0.730          N  
ATOM  32903  H   LYS E  59     -49.325   2.844  18.110  1.00  0.640          H  
ATOM  32904  HA  LYS E  59     -47.084   1.150  17.884  1.00  0.620          H  
ATOM  32905 1HB  LYS E  59     -49.984   0.414  18.313  1.00  0.880          H  
ATOM  32906 2HB  LYS E  59     -48.718  -0.777  18.338  1.00  0.880          H  
ATOM  32907 1HG  LYS E  59     -47.730   0.378  20.309  1.00  0.880          H  
ATOM  32908 2HG  LYS E  59     -49.025   1.555  20.262  1.00  0.880          H  
ATOM  32909 1HD  LYS E  59     -50.674  -0.323  20.527  1.00  0.880          H  
ATOM  32910 2HD  LYS E  59     -49.318  -1.439  20.645  1.00  0.880          H  
ATOM  32911 1HE  LYS E  59     -48.511  -0.281  22.623  1.00  0.880          H  
ATOM  32912 2HE  LYS E  59     -49.822   0.887  22.505  1.00  0.880          H  
ATOM  32913 1HZ  LYS E  59     -50.313  -0.808  24.092  1.00  0.880          H  
ATOM  32914 2HZ  LYS E  59     -51.388  -0.873  22.830  1.00  0.880          H  
ATOM  32915 3HZ  LYS E  59     -50.162  -1.992  22.965  1.00  0.880          H  
ATOM  32916  N   ARG E  60     -49.195   0.869  15.428  1.00  0.570          N  
ATOM  32917  CA  ARG E  60     -49.351   0.340  14.084  1.00  0.610          C  
ATOM  32918  C   ARG E  60     -48.080   0.528  13.226  1.00  0.550          C  
ATOM  32919  O   ARG E  60     -47.728  -0.365  12.445  1.00  0.550          O  
ATOM  32920  CB  ARG E  60     -50.520   1.052  13.424  1.00  0.840          C  
ATOM  32921  CG  ARG E  60     -51.871   0.675  14.010  1.00  0.840          C  
ATOM  32922  CD  ARG E  60     -52.978   1.487  13.470  1.00  0.840          C  
ATOM  32923  NE  ARG E  60     -54.245   1.136  14.112  1.00  0.840          N  
ATOM  32924  CZ  ARG E  60     -55.413   1.799  13.966  1.00  0.840          C  
ATOM  32925  NH1 ARG E  60     -55.494   2.859  13.186  1.00  0.840          N  
ATOM  32926  NH2 ARG E  60     -56.487   1.374  14.615  1.00  0.840          N  
ATOM  32927  H   ARG E  60     -49.927   1.456  15.845  1.00  0.680          H  
ATOM  32928  HA  ARG E  60     -49.571  -0.727  14.160  1.00  0.730          H  
ATOM  32929 1HB  ARG E  60     -50.396   2.133  13.535  1.00  1.010          H  
ATOM  32930 2HB  ARG E  60     -50.532   0.828  12.360  1.00  1.010          H  
ATOM  32931 1HG  ARG E  60     -52.077  -0.370  13.784  1.00  1.010          H  
ATOM  32932 2HG  ARG E  60     -51.850   0.806  15.087  1.00  1.010          H  
ATOM  32933 1HD  ARG E  60     -52.770   2.543  13.665  1.00  1.010          H  
ATOM  32934 2HD  ARG E  60     -53.070   1.317  12.399  1.00  1.010          H  
ATOM  32935  HE  ARG E  60     -54.240   0.331  14.727  1.00  1.010          H  
ATOM  32936 1HH1 ARG E  60     -54.681   3.187  12.686  1.00  1.010          H  
ATOM  32937 2HH1 ARG E  60     -56.374   3.345  13.083  1.00  1.010          H  
ATOM  32938 1HH2 ARG E  60     -56.427   0.561  15.215  1.00  1.010          H  
ATOM  32939 2HH2 ARG E  60     -57.368   1.858  14.514  1.00  1.010          H  
ATOM  32940  N   TYR E  61     -47.384   1.670  13.367  1.00  0.540          N  
ATOM  32941  CA  TYR E  61     -46.193   1.922  12.570  1.00  0.510          C  
ATOM  32942  C   TYR E  61     -45.046   1.122  13.149  1.00  0.500          C  
ATOM  32943  O   TYR E  61     -44.240   0.572  12.404  1.00  0.550          O  
ATOM  32944  CB  TYR E  61     -45.839   3.404  12.559  1.00  0.730          C  
ATOM  32945  CG  TYR E  61     -46.856   4.262  11.891  1.00  0.730          C  
ATOM  32946  CD1 TYR E  61     -47.637   5.084  12.671  1.00  0.730          C  
ATOM  32947  CD2 TYR E  61     -47.025   4.233  10.516  1.00  0.730          C  
ATOM  32948  CE1 TYR E  61     -48.597   5.884  12.097  1.00  0.730          C  
ATOM  32949  CE2 TYR E  61     -47.984   5.035   9.928  1.00  0.730          C  
ATOM  32950  CZ  TYR E  61     -48.770   5.861  10.717  1.00  0.730          C  
ATOM  32951  OH  TYR E  61     -49.730   6.658  10.139  1.00  0.730          O  
ATOM  32952  H   TYR E  61     -47.663   2.366  14.057  1.00  0.650          H  
ATOM  32953  HA  TYR E  61     -46.367   1.579  11.551  1.00  0.610          H  
ATOM  32954 1HB  TYR E  61     -45.725   3.750  13.579  1.00  0.870          H  
ATOM  32955 2HB  TYR E  61     -44.886   3.546  12.051  1.00  0.870          H  
ATOM  32956  HD1 TYR E  61     -47.490   5.098  13.740  1.00  0.870          H  
ATOM  32957  HD2 TYR E  61     -46.407   3.583   9.902  1.00  0.870          H  
ATOM  32958  HE1 TYR E  61     -49.211   6.529  12.726  1.00  0.870          H  
ATOM  32959  HE2 TYR E  61     -48.121   5.018   8.847  1.00  0.870          H  
ATOM  32960  HH  TYR E  61     -49.749   6.502   9.191  1.00  0.870          H  
ATOM  32961  N   PHE E  62     -44.981   1.032  14.481  1.00  0.430          N  
ATOM  32962  CA  PHE E  62     -43.928   0.253  15.134  1.00  0.390          C  
ATOM  32963  C   PHE E  62     -43.994  -1.177  14.633  1.00  0.410          C  
ATOM  32964  O   PHE E  62     -43.022  -1.726  14.124  1.00  0.410          O  
ATOM  32965  CB  PHE E  62     -44.126   0.219  16.646  1.00  0.560          C  
ATOM  32966  CG  PHE E  62     -43.118  -0.572  17.438  1.00  0.560          C  
ATOM  32967  CD1 PHE E  62     -41.960   0.010  17.793  1.00  0.560          C  
ATOM  32968  CD2 PHE E  62     -43.345  -1.867  17.848  1.00  0.560          C  
ATOM  32969  CE1 PHE E  62     -41.020  -0.630  18.565  1.00  0.560          C  
ATOM  32970  CE2 PHE E  62     -42.415  -2.529  18.629  1.00  0.560          C  
ATOM  32971  CZ  PHE E  62     -41.260  -1.897  18.989  1.00  0.560          C  
ATOM  32972  H   PHE E  62     -45.674   1.555  15.028  1.00  0.520          H  
ATOM  32973  HA  PHE E  62     -42.956   0.675  14.885  1.00  0.470          H  
ATOM  32974 1HB  PHE E  62     -44.123   1.222  17.016  1.00  0.670          H  
ATOM  32975 2HB  PHE E  62     -45.098  -0.193  16.870  1.00  0.670          H  
ATOM  32976  HD1 PHE E  62     -41.802   0.998  17.467  1.00  0.670          H  
ATOM  32977  HD2 PHE E  62     -44.274  -2.361  17.574  1.00  0.670          H  
ATOM  32978  HE1 PHE E  62     -40.095  -0.118  18.851  1.00  0.670          H  
ATOM  32979  HE2 PHE E  62     -42.602  -3.543  18.973  1.00  0.670          H  
ATOM  32980  HZ  PHE E  62     -40.541  -2.403  19.618  1.00  0.670          H  
ATOM  32981  N   GLU E  63     -45.175  -1.769  14.711  1.00  0.420          N  
ATOM  32982  CA  GLU E  63     -45.343  -3.162  14.355  1.00  0.410          C  
ATOM  32983  C   GLU E  63     -44.913  -3.419  12.920  1.00  0.410          C  
ATOM  32984  O   GLU E  63     -44.156  -4.362  12.640  1.00  0.390          O  
ATOM  32985  CB  GLU E  63     -46.817  -3.515  14.565  1.00  0.580          C  
ATOM  32986  CG  GLU E  63     -47.237  -3.579  16.059  1.00  0.580          C  
ATOM  32987  CD  GLU E  63     -48.696  -3.599  16.323  1.00  0.580          C  
ATOM  32988  OE1 GLU E  63     -49.468  -3.455  15.400  1.00  0.580          O  
ATOM  32989  OE2 GLU E  63     -49.054  -3.764  17.477  1.00  0.580          O  
ATOM  32990  H   GLU E  63     -45.964  -1.240  15.084  1.00  0.500          H  
ATOM  32991  HA  GLU E  63     -44.719  -3.757  15.005  1.00  0.490          H  
ATOM  32992 1HB  GLU E  63     -47.437  -2.766  14.070  1.00  0.690          H  
ATOM  32993 2HB  GLU E  63     -47.015  -4.457  14.098  1.00  0.690          H  
ATOM  32994 1HG  GLU E  63     -46.860  -4.493  16.462  1.00  0.690          H  
ATOM  32995 2HG  GLU E  63     -46.776  -2.755  16.593  1.00  0.690          H  
ATOM  32996  N   LYS E  64     -45.300  -2.533  12.011  1.00  0.450          N  
ATOM  32997  CA  LYS E  64     -44.890  -2.705  10.638  1.00  0.450          C  
ATOM  32998  C   LYS E  64     -43.375  -2.518  10.457  1.00  0.420          C  
ATOM  32999  O   LYS E  64     -42.763  -3.283   9.702  1.00  0.400          O  
ATOM  33000  CB  LYS E  64     -45.673  -1.780   9.747  1.00  0.630          C  
ATOM  33001  CG  LYS E  64     -47.136  -2.131   9.557  1.00  0.630          C  
ATOM  33002  CD  LYS E  64     -47.770  -1.092   8.666  1.00  0.630          C  
ATOM  33003  CE  LYS E  64     -49.198  -1.393   8.296  1.00  0.630          C  
ATOM  33004  NZ  LYS E  64     -49.719  -0.339   7.388  1.00  0.630          N  
ATOM  33005  H   LYS E  64     -45.937  -1.773  12.276  1.00  0.540          H  
ATOM  33006  HA  LYS E  64     -45.125  -3.726  10.344  1.00  0.540          H  
ATOM  33007 1HB  LYS E  64     -45.618  -0.774  10.149  1.00  0.760          H  
ATOM  33008 2HB  LYS E  64     -45.225  -1.795   8.779  1.00  0.760          H  
ATOM  33009 1HG  LYS E  64     -47.226  -3.115   9.101  1.00  0.760          H  
ATOM  33010 2HG  LYS E  64     -47.643  -2.145  10.524  1.00  0.760          H  
ATOM  33011 1HD  LYS E  64     -47.744  -0.129   9.178  1.00  0.760          H  
ATOM  33012 2HD  LYS E  64     -47.195  -1.005   7.761  1.00  0.760          H  
ATOM  33013 1HE  LYS E  64     -49.238  -2.350   7.785  1.00  0.760          H  
ATOM  33014 2HE  LYS E  64     -49.820  -1.440   9.190  1.00  0.760          H  
ATOM  33015 1HZ  LYS E  64     -50.668  -0.543   7.115  1.00  0.760          H  
ATOM  33016 2HZ  LYS E  64     -49.687   0.555   7.855  1.00  0.760          H  
ATOM  33017 3HZ  LYS E  64     -49.092  -0.310   6.545  1.00  0.760          H  
ATOM  33018  N   LEU E  65     -42.772  -1.522  11.147  1.00  0.420          N  
ATOM  33019  CA  LEU E  65     -41.326  -1.280  11.101  1.00  0.370          C  
ATOM  33020  C   LEU E  65     -40.526  -2.419  11.668  1.00  0.320          C  
ATOM  33021  O   LEU E  65     -39.409  -2.658  11.227  1.00  0.310          O  
ATOM  33022  CB  LEU E  65     -40.920   0.027  11.786  1.00  0.540          C  
ATOM  33023  CG  LEU E  65     -41.244   1.323  11.027  1.00  0.540          C  
ATOM  33024  CD1 LEU E  65     -41.061   2.479  11.918  1.00  0.540          C  
ATOM  33025  CD2 LEU E  65     -40.267   1.471   9.856  1.00  0.540          C  
ATOM  33026  H   LEU E  65     -43.352  -0.887  11.704  1.00  0.500          H  
ATOM  33027  HA  LEU E  65     -41.065  -1.188  10.064  1.00  0.440          H  
ATOM  33028 1HB  LEU E  65     -41.436   0.068  12.742  1.00  0.650          H  
ATOM  33029 2HB  LEU E  65     -39.848  -0.001  11.972  1.00  0.650          H  
ATOM  33030  HG  LEU E  65     -42.275   1.302  10.680  1.00  0.650          H  
ATOM  33031 1HD1 LEU E  65     -41.291   3.403  11.384  1.00  0.650          H  
ATOM  33032 2HD1 LEU E  65     -41.739   2.355  12.741  1.00  0.650          H  
ATOM  33033 3HD1 LEU E  65     -40.041   2.515  12.276  1.00  0.650          H  
ATOM  33034 1HD2 LEU E  65     -40.480   2.394   9.336  1.00  0.650          H  
ATOM  33035 2HD2 LEU E  65     -39.244   1.500  10.233  1.00  0.650          H  
ATOM  33036 3HD2 LEU E  65     -40.358   0.651   9.168  1.00  0.650          H  
ATOM  33037  N   VAL E  66     -41.048  -3.094  12.676  1.00  0.300          N  
ATOM  33038  CA  VAL E  66     -40.351  -4.237  13.234  1.00  0.280          C  
ATOM  33039  C   VAL E  66     -40.256  -5.306  12.156  1.00  0.280          C  
ATOM  33040  O   VAL E  66     -39.184  -5.862  11.905  1.00  0.260          O  
ATOM  33041  CB  VAL E  66     -41.065  -4.705  14.517  1.00  0.400          C  
ATOM  33042  CG1 VAL E  66     -40.520  -6.039  15.035  1.00  0.400          C  
ATOM  33043  CG2 VAL E  66     -40.839  -3.625  15.584  1.00  0.400          C  
ATOM  33044  H   VAL E  66     -41.948  -2.787  13.059  1.00  0.360          H  
ATOM  33045  HA  VAL E  66     -39.344  -3.953  13.501  1.00  0.340          H  
ATOM  33046  HB  VAL E  66     -42.125  -4.824  14.315  1.00  0.480          H  
ATOM  33047 1HG1 VAL E  66     -41.044  -6.320  15.949  1.00  0.480          H  
ATOM  33048 2HG1 VAL E  66     -40.657  -6.826  14.297  1.00  0.480          H  
ATOM  33049 3HG1 VAL E  66     -39.467  -5.938  15.254  1.00  0.480          H  
ATOM  33050 1HG2 VAL E  66     -41.321  -3.902  16.493  1.00  0.480          H  
ATOM  33051 2HG2 VAL E  66     -39.790  -3.521  15.769  1.00  0.480          H  
ATOM  33052 3HG2 VAL E  66     -41.220  -2.680  15.257  1.00  0.480          H  
ATOM  33053  N   ILE E  67     -41.355  -5.568  11.465  1.00  0.300          N  
ATOM  33054  CA  ILE E  67     -41.296  -6.562  10.406  1.00  0.290          C  
ATOM  33055  C   ILE E  67     -40.349  -6.092   9.292  1.00  0.270          C  
ATOM  33056  O   ILE E  67     -39.446  -6.831   8.887  1.00  0.270          O  
ATOM  33057  CB  ILE E  67     -42.713  -6.843   9.877  1.00  0.410          C  
ATOM  33058  CG1 ILE E  67     -43.504  -7.539  11.020  1.00  0.410          C  
ATOM  33059  CG2 ILE E  67     -42.646  -7.716   8.593  1.00  0.410          C  
ATOM  33060  CD1 ILE E  67     -44.991  -7.625  10.845  1.00  0.410          C  
ATOM  33061  H   ILE E  67     -42.232  -5.097  11.726  1.00  0.360          H  
ATOM  33062  HA  ILE E  67     -40.898  -7.486  10.823  1.00  0.350          H  
ATOM  33063  HB  ILE E  67     -43.213  -5.899   9.656  1.00  0.490          H  
ATOM  33064 1HG1 ILE E  67     -43.124  -8.546  11.121  1.00  0.490          H  
ATOM  33065 2HG1 ILE E  67     -43.317  -7.002  11.950  1.00  0.490          H  
ATOM  33066 1HG2 ILE E  67     -43.647  -7.915   8.229  1.00  0.490          H  
ATOM  33067 2HG2 ILE E  67     -42.087  -7.200   7.810  1.00  0.490          H  
ATOM  33068 3HG2 ILE E  67     -42.149  -8.660   8.821  1.00  0.490          H  
ATOM  33069 1HD1 ILE E  67     -45.391  -8.125  11.711  1.00  0.490          H  
ATOM  33070 2HD1 ILE E  67     -45.412  -6.619  10.777  1.00  0.490          H  
ATOM  33071 3HD1 ILE E  67     -45.240  -8.187   9.954  1.00  0.490          H  
ATOM  33072  N   TYR E  68     -40.533  -4.849   8.835  1.00  0.270          N  
ATOM  33073  CA  TYR E  68     -39.720  -4.260   7.779  1.00  0.290          C  
ATOM  33074  C   TYR E  68     -38.236  -4.307   8.091  1.00  0.270          C  
ATOM  33075  O   TYR E  68     -37.436  -4.708   7.258  1.00  0.310          O  
ATOM  33076  CB  TYR E  68     -40.130  -2.797   7.558  1.00  0.400          C  
ATOM  33077  CG  TYR E  68     -39.289  -2.033   6.557  1.00  0.400          C  
ATOM  33078  CD1 TYR E  68     -39.553  -2.130   5.204  1.00  0.400          C  
ATOM  33079  CD2 TYR E  68     -38.241  -1.232   7.005  1.00  0.400          C  
ATOM  33080  CE1 TYR E  68     -38.776  -1.437   4.299  1.00  0.400          C  
ATOM  33081  CE2 TYR E  68     -37.465  -0.544   6.100  1.00  0.400          C  
ATOM  33082  CZ  TYR E  68     -37.725  -0.647   4.751  1.00  0.400          C  
ATOM  33083  OH  TYR E  68     -36.946   0.033   3.847  1.00  0.400          O  
ATOM  33084  H   TYR E  68     -41.305  -4.299   9.218  1.00  0.320          H  
ATOM  33085  HA  TYR E  68     -39.885  -4.828   6.863  1.00  0.350          H  
ATOM  33086 1HB  TYR E  68     -41.173  -2.749   7.248  1.00  0.480          H  
ATOM  33087 2HB  TYR E  68     -40.049  -2.286   8.491  1.00  0.480          H  
ATOM  33088  HD1 TYR E  68     -40.373  -2.757   4.851  1.00  0.480          H  
ATOM  33089  HD2 TYR E  68     -38.030  -1.151   8.069  1.00  0.480          H  
ATOM  33090  HE1 TYR E  68     -38.984  -1.519   3.232  1.00  0.480          H  
ATOM  33091  HE2 TYR E  68     -36.646   0.078   6.451  1.00  0.480          H  
ATOM  33092  HH  TYR E  68     -37.227  -0.192   2.951  1.00  0.480          H  
ATOM  33093  N   CYS E  69     -37.847  -3.854   9.278  1.00  0.250          N  
ATOM  33094  CA  CYS E  69     -36.447  -3.793   9.654  1.00  0.220          C  
ATOM  33095  C   CYS E  69     -35.832  -5.177   9.785  1.00  0.210          C  
ATOM  33096  O   CYS E  69     -34.721  -5.420   9.314  1.00  0.180          O  
ATOM  33097  CB  CYS E  69     -36.304  -3.058  10.983  1.00  0.320          C  
ATOM  33098  SG  CYS E  69     -36.718  -1.300  10.888  1.00  0.320          S  
ATOM  33099  H   CYS E  69     -38.542  -3.532   9.940  1.00  0.300          H  
ATOM  33100  HA  CYS E  69     -35.911  -3.244   8.884  1.00  0.260          H  
ATOM  33101 1HB  CYS E  69     -36.963  -3.520  11.724  1.00  0.380          H  
ATOM  33102 2HB  CYS E  69     -35.280  -3.155  11.346  1.00  0.380          H  
ATOM  33103  HG  CYS E  69     -38.052  -1.534  10.841  1.00  0.380          H  
ATOM  33104  N   ASP E  70     -36.575  -6.144  10.346  1.00  0.240          N  
ATOM  33105  CA  ASP E  70     -36.010  -7.481  10.502  1.00  0.250          C  
ATOM  33106  C   ASP E  70     -35.667  -8.088   9.148  1.00  0.260          C  
ATOM  33107  O   ASP E  70     -34.671  -8.797   9.016  1.00  0.270          O  
ATOM  33108  CB  ASP E  70     -36.962  -8.411  11.248  1.00  0.350          C  
ATOM  33109  CG  ASP E  70     -36.268  -9.688  11.733  1.00  0.350          C  
ATOM  33110  OD1 ASP E  70     -35.226  -9.566  12.357  1.00  0.350          O  
ATOM  33111  OD2 ASP E  70     -36.778 -10.759  11.509  1.00  0.350          O  
ATOM  33112  H   ASP E  70     -37.503  -5.947  10.736  1.00  0.290          H  
ATOM  33113  HA  ASP E  70     -35.092  -7.398  11.085  1.00  0.300          H  
ATOM  33114 1HB  ASP E  70     -37.416  -7.902  12.084  1.00  0.420          H  
ATOM  33115 2HB  ASP E  70     -37.779  -8.687  10.573  1.00  0.420          H  
ATOM  33116  N   GLN E  71     -36.433  -7.743   8.116  1.00  0.270          N  
ATOM  33117  CA  GLN E  71     -36.203  -8.259   6.771  1.00  0.310          C  
ATOM  33118  C   GLN E  71     -34.843  -7.853   6.194  1.00  0.190          C  
ATOM  33119  O   GLN E  71     -34.382  -8.452   5.221  1.00  0.210          O  
ATOM  33120  CB  GLN E  71     -37.337  -7.837   5.841  1.00  0.420          C  
ATOM  33121  CG  GLN E  71     -38.648  -8.530   6.161  1.00  0.420          C  
ATOM  33122  CD  GLN E  71     -39.797  -8.038   5.337  1.00  0.420          C  
ATOM  33123  OE1 GLN E  71     -39.783  -6.910   4.823  1.00  0.420          O  
ATOM  33124  NE2 GLN E  71     -40.789  -8.893   5.191  1.00  0.420          N  
ATOM  33125  H   GLN E  71     -37.261  -7.163   8.294  1.00  0.320          H  
ATOM  33126  HA  GLN E  71     -36.219  -9.344   6.831  1.00  0.370          H  
ATOM  33127 1HB  GLN E  71     -37.488  -6.766   5.914  1.00  0.500          H  
ATOM  33128 2HB  GLN E  71     -37.070  -8.060   4.811  1.00  0.500          H  
ATOM  33129 1HG  GLN E  71     -38.526  -9.589   5.948  1.00  0.500          H  
ATOM  33130 2HG  GLN E  71     -38.883  -8.402   7.200  1.00  0.500          H  
ATOM  33131 1HE2 GLN E  71     -41.590  -8.665   4.601  1.00  0.500          H  
ATOM  33132 2HE2 GLN E  71     -40.746  -9.790   5.616  1.00  0.500          H  
ATOM  33133  N   TYR E  72     -34.211  -6.821   6.762  1.00  0.160          N  
ATOM  33134  CA  TYR E  72     -32.911  -6.373   6.296  1.00  0.190          C  
ATOM  33135  C   TYR E  72     -31.799  -6.803   7.235  1.00  0.220          C  
ATOM  33136  O   TYR E  72     -30.627  -6.464   7.028  1.00  0.310          O  
ATOM  33137  CB  TYR E  72     -32.892  -4.874   6.135  1.00  0.250          C  
ATOM  33138  CG  TYR E  72     -33.808  -4.423   5.064  1.00  0.250          C  
ATOM  33139  CD1 TYR E  72     -35.064  -4.062   5.411  1.00  0.250          C  
ATOM  33140  CD2 TYR E  72     -33.394  -4.375   3.733  1.00  0.250          C  
ATOM  33141  CE1 TYR E  72     -35.947  -3.670   4.469  1.00  0.250          C  
ATOM  33142  CE2 TYR E  72     -34.281  -3.960   2.768  1.00  0.250          C  
ATOM  33143  CZ  TYR E  72     -35.567  -3.612   3.136  1.00  0.250          C  
ATOM  33144  OH  TYR E  72     -36.477  -3.210   2.184  1.00  0.250          O  
ATOM  33145  H   TYR E  72     -34.615  -6.356   7.580  1.00  0.190          H  
ATOM  33146  HA  TYR E  72     -32.715  -6.829   5.327  1.00  0.230          H  
ATOM  33147 1HB  TYR E  72     -33.195  -4.403   7.076  1.00  0.300          H  
ATOM  33148 2HB  TYR E  72     -31.886  -4.555   5.906  1.00  0.300          H  
ATOM  33149  HD1 TYR E  72     -35.353  -4.105   6.452  1.00  0.300          H  
ATOM  33150  HD2 TYR E  72     -32.378  -4.663   3.457  1.00  0.300          H  
ATOM  33151  HE1 TYR E  72     -36.946  -3.408   4.773  1.00  0.300          H  
ATOM  33152  HE2 TYR E  72     -33.976  -3.918   1.723  1.00  0.300          H  
ATOM  33153  HH  TYR E  72     -37.346  -3.125   2.591  1.00  0.300          H  
ATOM  33154  N   ALA E  73     -32.127  -7.598   8.250  1.00  0.180          N  
ATOM  33155  CA  ALA E  73     -31.132  -8.083   9.187  1.00  0.200          C  
ATOM  33156  C   ALA E  73     -30.487  -9.314   8.550  1.00  0.420          C  
ATOM  33157  O   ALA E  73     -30.661 -10.439   9.020  1.00  0.540          O  
ATOM  33158  CB  ALA E  73     -31.779  -8.390  10.540  1.00  0.270          C  
ATOM  33159  H   ALA E  73     -33.096  -7.893   8.385  1.00  0.220          H  
ATOM  33160  HA  ALA E  73     -30.366  -7.319   9.319  1.00  0.240          H  
ATOM  33161 1HB  ALA E  73     -31.049  -8.746  11.237  1.00  0.330          H  
ATOM  33162 2HB  ALA E  73     -32.239  -7.494  10.942  1.00  0.330          H  
ATOM  33163 3HB  ALA E  73     -32.550  -9.148  10.413  1.00  0.330          H  
ATOM  33164  N   SER E  74     -29.767  -9.069   7.463  1.00  0.600          N  
ATOM  33165  CA  SER E  74     -29.141 -10.085   6.642  1.00  0.820          C  
ATOM  33166  C   SER E  74     -27.704 -10.325   7.033  1.00  0.560          C  
ATOM  33167  O   SER E  74     -26.869  -9.420   6.996  1.00  0.580          O  
ATOM  33168  CB  SER E  74     -29.213  -9.697   5.182  1.00  1.060          C  
ATOM  33169  OG  SER E  74     -28.488 -10.601   4.386  1.00  1.060          O  
ATOM  33170  H   SER E  74     -29.700  -8.087   7.191  1.00  0.720          H  
ATOM  33171  HA  SER E  74     -29.692 -11.016   6.776  1.00  0.980          H  
ATOM  33172 1HB  SER E  74     -30.254  -9.679   4.862  1.00  1.270          H  
ATOM  33173 2HB  SER E  74     -28.815  -8.692   5.055  1.00  1.270          H  
ATOM  33174  HG  SER E  74     -28.635 -10.322   3.476  1.00  1.270          H  
ATOM  33175  N   LEU E  75     -27.412 -11.554   7.428  1.00  0.430          N  
ATOM  33176  CA  LEU E  75     -26.077 -11.907   7.859  1.00  0.230          C  
ATOM  33177  C   LEU E  75     -25.106 -12.392   6.834  1.00  0.200          C  
ATOM  33178  O   LEU E  75     -23.910 -12.427   7.104  1.00  0.230          O  
ATOM  33179  CB  LEU E  75     -26.152 -12.968   8.936  1.00  0.400          C  
ATOM  33180  CG  LEU E  75     -26.739 -12.553  10.219  1.00  0.400          C  
ATOM  33181  CD1 LEU E  75     -26.881 -13.773  11.119  1.00  0.400          C  
ATOM  33182  CD2 LEU E  75     -25.784 -11.491  10.826  1.00  0.400          C  
ATOM  33183  H   LEU E  75     -28.150 -12.245   7.444  1.00  0.520          H  
ATOM  33184  HA  LEU E  75     -25.633 -11.008   8.245  1.00  0.280          H  
ATOM  33185 1HB  LEU E  75     -26.730 -13.807   8.555  1.00  0.480          H  
ATOM  33186 2HB  LEU E  75     -25.137 -13.319   9.141  1.00  0.480          H  
ATOM  33187  HG  LEU E  75     -27.730 -12.145  10.090  1.00  0.480          H  
ATOM  33188 1HD1 LEU E  75     -27.300 -13.470  12.079  1.00  0.480          H  
ATOM  33189 2HD1 LEU E  75     -27.550 -14.491  10.648  1.00  0.480          H  
ATOM  33190 3HD1 LEU E  75     -25.932 -14.232  11.273  1.00  0.480          H  
ATOM  33191 1HD2 LEU E  75     -26.118 -11.215  11.784  1.00  0.480          H  
ATOM  33192 2HD2 LEU E  75     -24.826 -11.889  10.904  1.00  0.480          H  
ATOM  33193 3HD2 LEU E  75     -25.721 -10.605  10.232  1.00  0.480          H  
ATOM  33194  N   ILE E  76     -25.524 -12.696   5.630  1.00  0.260          N  
ATOM  33195  CA  ILE E  76     -24.516 -13.232   4.749  1.00  0.270          C  
ATOM  33196  C   ILE E  76     -23.347 -12.253   4.523  1.00  0.230          C  
ATOM  33197  O   ILE E  76     -22.201 -12.699   4.611  1.00  0.230          O  
ATOM  33198  CB  ILE E  76     -25.148 -13.788   3.468  1.00  0.370          C  
ATOM  33199  CG1 ILE E  76     -25.951 -15.026   3.885  1.00  0.370          C  
ATOM  33200  CG2 ILE E  76     -24.077 -14.103   2.464  1.00  0.370          C  
ATOM  33201  CD1 ILE E  76     -26.867 -15.564   2.864  1.00  0.370          C  
ATOM  33202  H   ILE E  76     -26.499 -12.641   5.356  1.00  0.310          H  
ATOM  33203  HA  ILE E  76     -24.089 -14.104   5.242  1.00  0.320          H  
ATOM  33204  HB  ILE E  76     -25.850 -13.094   3.041  1.00  0.450          H  
ATOM  33205 1HG1 ILE E  76     -25.264 -15.793   4.169  1.00  0.450          H  
ATOM  33206 2HG1 ILE E  76     -26.549 -14.763   4.755  1.00  0.450          H  
ATOM  33207 1HG2 ILE E  76     -24.487 -14.520   1.583  1.00  0.450          H  
ATOM  33208 2HG2 ILE E  76     -23.557 -13.191   2.197  1.00  0.450          H  
ATOM  33209 3HG2 ILE E  76     -23.379 -14.818   2.907  1.00  0.450          H  
ATOM  33210 1HD1 ILE E  76     -27.402 -16.411   3.256  1.00  0.450          H  
ATOM  33211 2HD1 ILE E  76     -27.585 -14.792   2.583  1.00  0.450          H  
ATOM  33212 3HD1 ILE E  76     -26.306 -15.882   2.006  1.00  0.450          H  
ATOM  33213  N   PRO E  77     -23.560 -10.940   4.255  1.00  0.220          N  
ATOM  33214  CA  PRO E  77     -22.525  -9.922   4.103  1.00  0.230          C  
ATOM  33215  C   PRO E  77     -21.689  -9.708   5.364  1.00  0.220          C  
ATOM  33216  O   PRO E  77     -20.575  -9.194   5.304  1.00  0.250          O  
ATOM  33217  CB  PRO E  77     -23.343  -8.646   3.849  1.00  0.350          C  
ATOM  33218  CG  PRO E  77     -24.657  -9.114   3.352  1.00  0.350          C  
ATOM  33219  CD  PRO E  77     -24.925 -10.383   4.094  1.00  0.350          C  
ATOM  33220  HA  PRO E  77     -21.885 -10.166   3.246  1.00  0.280          H  
ATOM  33221 1HB  PRO E  77     -23.422  -8.068   4.783  1.00  0.410          H  
ATOM  33222 2HB  PRO E  77     -22.839  -8.009   3.134  1.00  0.410          H  
ATOM  33223 1HG  PRO E  77     -25.428  -8.350   3.519  1.00  0.410          H  
ATOM  33224 2HG  PRO E  77     -24.592  -9.262   2.285  1.00  0.410          H  
ATOM  33225 1HD  PRO E  77     -25.363 -10.122   5.066  1.00  0.410          H  
ATOM  33226 2HD  PRO E  77     -25.566 -11.003   3.509  1.00  0.410          H  
ATOM  33227  N   VAL E  78     -22.225 -10.112   6.514  1.00  0.200          N  
ATOM  33228  CA  VAL E  78     -21.570  -9.886   7.775  1.00  0.170          C  
ATOM  33229  C   VAL E  78     -20.606 -11.036   7.996  1.00  0.170          C  
ATOM  33230  O   VAL E  78     -19.442 -10.824   8.345  1.00  0.170          O  
ATOM  33231  CB  VAL E  78     -22.593  -9.803   8.917  1.00  0.250          C  
ATOM  33232  CG1 VAL E  78     -21.882  -9.601  10.191  1.00  0.250          C  
ATOM  33233  CG2 VAL E  78     -23.574  -8.704   8.655  1.00  0.250          C  
ATOM  33234  H   VAL E  78     -23.097 -10.629   6.531  1.00  0.240          H  
ATOM  33235  HA  VAL E  78     -21.025  -8.947   7.734  1.00  0.200          H  
ATOM  33236  HB  VAL E  78     -23.123 -10.753   8.992  1.00  0.300          H  
ATOM  33237 1HG1 VAL E  78     -22.595  -9.562  11.010  1.00  0.300          H  
ATOM  33238 2HG1 VAL E  78     -21.189 -10.399  10.343  1.00  0.300          H  
ATOM  33239 3HG1 VAL E  78     -21.344  -8.666  10.127  1.00  0.300          H  
ATOM  33240 1HG2 VAL E  78     -24.288  -8.660   9.463  1.00  0.300          H  
ATOM  33241 2HG2 VAL E  78     -23.050  -7.777   8.589  1.00  0.300          H  
ATOM  33242 3HG2 VAL E  78     -24.103  -8.886   7.719  1.00  0.300          H  
ATOM  33243  N   SER E  79     -21.108 -12.259   7.824  1.00  0.180          N  
ATOM  33244  CA  SER E  79     -20.284 -13.435   7.995  1.00  0.170          C  
ATOM  33245  C   SER E  79     -19.169 -13.434   6.944  1.00  0.160          C  
ATOM  33246  O   SER E  79     -18.005 -13.672   7.280  1.00  0.160          O  
ATOM  33247  CB  SER E  79     -21.117 -14.686   7.862  1.00  0.240          C  
ATOM  33248  OG  SER E  79     -22.063 -14.828   8.892  1.00  0.240          O  
ATOM  33249  H   SER E  79     -22.084 -12.367   7.549  1.00  0.220          H  
ATOM  33250  HA  SER E  79     -19.830 -13.410   8.985  1.00  0.200          H  
ATOM  33251 1HB  SER E  79     -21.625 -14.674   6.896  1.00  0.290          H  
ATOM  33252 2HB  SER E  79     -20.453 -15.518   7.884  1.00  0.290          H  
ATOM  33253  HG  SER E  79     -22.593 -15.594   8.635  1.00  0.290          H  
ATOM  33254  N   PHE E  80     -19.492 -13.103   5.676  1.00  0.170          N  
ATOM  33255  CA  PHE E  80     -18.430 -13.050   4.675  1.00  0.200          C  
ATOM  33256  C   PHE E  80     -17.383 -12.029   4.995  1.00  0.220          C  
ATOM  33257  O   PHE E  80     -16.177 -12.317   4.898  1.00  0.250          O  
ATOM  33258  CB  PHE E  80     -18.921 -12.662   3.268  1.00  0.270          C  
ATOM  33259  CG  PHE E  80     -19.330 -13.766   2.392  1.00  0.270          C  
ATOM  33260  CD1 PHE E  80     -20.617 -13.942   2.009  1.00  0.270          C  
ATOM  33261  CD2 PHE E  80     -18.379 -14.641   1.938  1.00  0.270          C  
ATOM  33262  CE1 PHE E  80     -20.963 -14.979   1.184  1.00  0.270          C  
ATOM  33263  CE2 PHE E  80     -18.715 -15.678   1.131  1.00  0.270          C  
ATOM  33264  CZ  PHE E  80     -20.011 -15.838   0.765  1.00  0.270          C  
ATOM  33265  H   PHE E  80     -20.467 -12.962   5.400  1.00  0.200          H  
ATOM  33266  HA  PHE E  80     -17.956 -14.023   4.627  1.00  0.240          H  
ATOM  33267 1HB  PHE E  80     -19.775 -11.990   3.372  1.00  0.320          H  
ATOM  33268 2HB  PHE E  80     -18.141 -12.104   2.752  1.00  0.320          H  
ATOM  33269  HD1 PHE E  80     -21.360 -13.248   2.364  1.00  0.320          H  
ATOM  33270  HD2 PHE E  80     -17.353 -14.492   2.243  1.00  0.320          H  
ATOM  33271  HE1 PHE E  80     -21.989 -15.127   0.867  1.00  0.320          H  
ATOM  33272  HE2 PHE E  80     -17.958 -16.375   0.779  1.00  0.320          H  
ATOM  33273  HZ  PHE E  80     -20.290 -16.651   0.149  1.00  0.320          H  
ATOM  33274  N   VAL E  81     -17.781 -10.835   5.420  1.00  0.200          N  
ATOM  33275  CA  VAL E  81     -16.764  -9.856   5.618  1.00  0.190          C  
ATOM  33276  C   VAL E  81     -15.888 -10.158   6.803  1.00  0.190          C  
ATOM  33277  O   VAL E  81     -14.684  -9.965   6.715  1.00  0.190          O  
ATOM  33278  CB  VAL E  81     -17.360  -8.453   5.726  1.00  0.270          C  
ATOM  33279  CG1 VAL E  81     -18.067  -8.158   7.044  1.00  0.270          C  
ATOM  33280  CG2 VAL E  81     -16.314  -7.549   5.543  1.00  0.270          C  
ATOM  33281  H   VAL E  81     -18.776 -10.569   5.517  1.00  0.240          H  
ATOM  33282  HA  VAL E  81     -16.130  -9.869   4.732  1.00  0.230          H  
ATOM  33283  HB  VAL E  81     -18.092  -8.355   4.958  1.00  0.320          H  
ATOM  33284 1HG1 VAL E  81     -18.469  -7.155   7.007  1.00  0.320          H  
ATOM  33285 2HG1 VAL E  81     -18.857  -8.841   7.169  1.00  0.320          H  
ATOM  33286 3HG1 VAL E  81     -17.399  -8.230   7.876  1.00  0.320          H  
ATOM  33287 1HG2 VAL E  81     -16.685  -6.537   5.555  1.00  0.320          H  
ATOM  33288 2HG2 VAL E  81     -15.597  -7.689   6.330  1.00  0.320          H  
ATOM  33289 3HG2 VAL E  81     -15.865  -7.778   4.594  1.00  0.320          H  
ATOM  33290  N   LEU E  82     -16.467 -10.636   7.907  1.00  0.200          N  
ATOM  33291  CA  LEU E  82     -15.629 -10.933   9.043  1.00  0.210          C  
ATOM  33292  C   LEU E  82     -14.742 -12.115   8.769  1.00  0.240          C  
ATOM  33293  O   LEU E  82     -13.564 -12.092   9.114  1.00  0.290          O  
ATOM  33294  CB  LEU E  82     -16.494 -11.144  10.275  1.00  0.290          C  
ATOM  33295  CG  LEU E  82     -17.164  -9.871  10.831  1.00  0.290          C  
ATOM  33296  CD1 LEU E  82     -18.178 -10.273  11.829  1.00  0.290          C  
ATOM  33297  CD2 LEU E  82     -16.107  -8.971  11.498  1.00  0.290          C  
ATOM  33298  H   LEU E  82     -17.476 -10.784   7.954  1.00  0.240          H  
ATOM  33299  HA  LEU E  82     -14.983 -10.083   9.205  1.00  0.250          H  
ATOM  33300 1HB  LEU E  82     -17.283 -11.851  10.014  1.00  0.350          H  
ATOM  33301 2HB  LEU E  82     -15.877 -11.585  11.047  1.00  0.350          H  
ATOM  33302  HG  LEU E  82     -17.664  -9.331  10.026  1.00  0.350          H  
ATOM  33303 1HD1 LEU E  82     -18.675  -9.412  12.239  1.00  0.350          H  
ATOM  33304 2HD1 LEU E  82     -18.891 -10.898  11.320  1.00  0.350          H  
ATOM  33305 3HD1 LEU E  82     -17.732 -10.808  12.620  1.00  0.350          H  
ATOM  33306 1HD2 LEU E  82     -16.597  -8.096  11.896  1.00  0.350          H  
ATOM  33307 2HD2 LEU E  82     -15.630  -9.516  12.302  1.00  0.350          H  
ATOM  33308 3HD2 LEU E  82     -15.361  -8.655  10.792  1.00  0.350          H  
ATOM  33309  N   GLY E  83     -15.240 -13.127   8.074  1.00  0.240          N  
ATOM  33310  CA  GLY E  83     -14.414 -14.280   7.778  1.00  0.270          C  
ATOM  33311  C   GLY E  83     -13.135 -13.832   7.078  1.00  0.280          C  
ATOM  33312  O   GLY E  83     -12.024 -14.070   7.577  1.00  0.300          O  
ATOM  33313  H   GLY E  83     -16.220 -13.143   7.774  1.00  0.290          H  
ATOM  33314 1HA  GLY E  83     -14.176 -14.814   8.695  1.00  0.320          H  
ATOM  33315 2HA  GLY E  83     -14.971 -14.959   7.134  1.00  0.320          H  
ATOM  33316  N   PHE E  84     -13.279 -13.127   5.954  1.00  0.270          N  
ATOM  33317  CA  PHE E  84     -12.100 -12.701   5.214  1.00  0.290          C  
ATOM  33318  C   PHE E  84     -11.267 -11.614   5.930  1.00  0.240          C  
ATOM  33319  O   PHE E  84     -10.036 -11.724   5.985  1.00  0.260          O  
ATOM  33320  CB  PHE E  84     -12.515 -12.233   3.818  1.00  0.400          C  
ATOM  33321  CG  PHE E  84     -12.857 -13.372   2.846  1.00  0.400          C  
ATOM  33322  CD1 PHE E  84     -14.172 -13.691   2.505  1.00  0.400          C  
ATOM  33323  CD2 PHE E  84     -11.845 -14.119   2.265  1.00  0.400          C  
ATOM  33324  CE1 PHE E  84     -14.432 -14.721   1.598  1.00  0.400          C  
ATOM  33325  CE2 PHE E  84     -12.117 -15.133   1.373  1.00  0.400          C  
ATOM  33326  CZ  PHE E  84     -13.407 -15.425   1.044  1.00  0.400          C  
ATOM  33327  H   PHE E  84     -14.224 -12.939   5.601  1.00  0.320          H  
ATOM  33328  HA  PHE E  84     -11.463 -13.577   5.090  1.00  0.350          H  
ATOM  33329 1HB  PHE E  84     -13.393 -11.590   3.912  1.00  0.480          H  
ATOM  33330 2HB  PHE E  84     -11.717 -11.635   3.381  1.00  0.480          H  
ATOM  33331  HD1 PHE E  84     -14.996 -13.123   2.940  1.00  0.480          H  
ATOM  33332  HD2 PHE E  84     -10.808 -13.888   2.519  1.00  0.480          H  
ATOM  33333  HE1 PHE E  84     -15.446 -14.966   1.315  1.00  0.480          H  
ATOM  33334  HE2 PHE E  84     -11.301 -15.699   0.926  1.00  0.480          H  
ATOM  33335  HZ  PHE E  84     -13.615 -16.220   0.338  1.00  0.480          H  
ATOM  33336  N   TYR E  85     -11.909 -10.563   6.472  1.00  0.210          N  
ATOM  33337  CA  TYR E  85     -11.200  -9.497   7.193  1.00  0.200          C  
ATOM  33338  C   TYR E  85     -10.443  -9.969   8.413  1.00  0.220          C  
ATOM  33339  O   TYR E  85      -9.266  -9.648   8.579  1.00  0.260          O  
ATOM  33340  CB  TYR E  85     -12.158  -8.373   7.599  1.00  0.280          C  
ATOM  33341  CG  TYR E  85     -11.617  -7.376   8.637  1.00  0.280          C  
ATOM  33342  CD1 TYR E  85     -10.605  -6.453   8.373  1.00  0.280          C  
ATOM  33343  CD2 TYR E  85     -12.216  -7.369   9.878  1.00  0.280          C  
ATOM  33344  CE1 TYR E  85     -10.201  -5.571   9.353  1.00  0.280          C  
ATOM  33345  CE2 TYR E  85     -11.826  -6.490  10.835  1.00  0.280          C  
ATOM  33346  CZ  TYR E  85     -10.816  -5.600  10.591  1.00  0.280          C  
ATOM  33347  OH  TYR E  85     -10.414  -4.724  11.577  1.00  0.280          O  
ATOM  33348  H   TYR E  85     -12.927 -10.494   6.392  1.00  0.250          H  
ATOM  33349  HA  TYR E  85     -10.461  -9.076   6.510  1.00  0.240          H  
ATOM  33350 1HB  TYR E  85     -12.454  -7.814   6.714  1.00  0.340          H  
ATOM  33351 2HB  TYR E  85     -13.054  -8.811   8.020  1.00  0.340          H  
ATOM  33352  HD1 TYR E  85     -10.131  -6.422   7.431  1.00  0.340          H  
ATOM  33353  HD2 TYR E  85     -13.017  -8.070  10.092  1.00  0.340          H  
ATOM  33354  HE1 TYR E  85      -9.402  -4.856   9.154  1.00  0.340          H  
ATOM  33355  HE2 TYR E  85     -12.320  -6.501  11.798  1.00  0.340          H  
ATOM  33356  HH  TYR E  85     -10.985  -4.797  12.351  1.00  0.340          H  
ATOM  33357  N   VAL E  86     -11.108 -10.728   9.271  1.00  0.210          N  
ATOM  33358  CA  VAL E  86     -10.488 -11.177  10.488  1.00  0.210          C  
ATOM  33359  C   VAL E  86      -9.354 -12.134  10.126  1.00  0.260          C  
ATOM  33360  O   VAL E  86      -8.318 -12.109  10.794  1.00  0.320          O  
ATOM  33361  CB  VAL E  86     -11.523 -11.794  11.428  1.00  0.290          C  
ATOM  33362  CG1 VAL E  86     -10.828 -12.392  12.699  1.00  0.290          C  
ATOM  33363  CG2 VAL E  86     -12.607 -10.697  11.771  1.00  0.290          C  
ATOM  33364  H   VAL E  86     -12.070 -11.013   9.089  1.00  0.250          H  
ATOM  33365  HA  VAL E  86     -10.064 -10.312  10.997  1.00  0.250          H  
ATOM  33366  HB  VAL E  86     -11.995 -12.594  10.916  1.00  0.350          H  
ATOM  33367 1HG1 VAL E  86     -11.574 -12.843  13.346  1.00  0.350          H  
ATOM  33368 2HG1 VAL E  86     -10.106 -13.153  12.413  1.00  0.350          H  
ATOM  33369 3HG1 VAL E  86     -10.319 -11.596  13.239  1.00  0.350          H  
ATOM  33370 1HG2 VAL E  86     -13.373 -11.087  12.409  1.00  0.350          H  
ATOM  33371 2HG2 VAL E  86     -12.176  -9.891  12.264  1.00  0.350          H  
ATOM  33372 3HG2 VAL E  86     -13.063 -10.344  10.858  1.00  0.350          H  
ATOM  33373  N   THR E  87      -9.558 -13.013   9.116  1.00  0.240          N  
ATOM  33374  CA  THR E  87      -8.506 -13.931   8.684  1.00  0.280          C  
ATOM  33375  C   THR E  87      -7.263 -13.149   8.233  1.00  0.320          C  
ATOM  33376  O   THR E  87      -6.143 -13.499   8.616  1.00  0.360          O  
ATOM  33377  CB  THR E  87      -8.975 -14.879   7.565  1.00  0.380          C  
ATOM  33378  OG1 THR E  87     -10.046 -15.694   8.044  1.00  0.380          O  
ATOM  33379  CG2 THR E  87      -7.832 -15.786   7.153  1.00  0.380          C  
ATOM  33380  H   THR E  87     -10.452 -13.067   8.623  1.00  0.290          H  
ATOM  33381  HA  THR E  87      -8.247 -14.557   9.525  1.00  0.340          H  
ATOM  33382  HB  THR E  87      -9.322 -14.300   6.710  1.00  0.450          H  
ATOM  33383  HG1 THR E  87     -10.855 -15.147   8.106  1.00  0.450          H  
ATOM  33384 1HG2 THR E  87      -8.174 -16.462   6.374  1.00  0.450          H  
ATOM  33385 2HG2 THR E  87      -7.005 -15.193   6.775  1.00  0.450          H  
ATOM  33386 3HG2 THR E  87      -7.496 -16.365   8.015  1.00  0.450          H  
ATOM  33387  N   LEU E  88      -7.436 -12.080   7.438  1.00  0.330          N  
ATOM  33388  CA  LEU E  88      -6.277 -11.281   7.042  1.00  0.440          C  
ATOM  33389  C   LEU E  88      -5.540 -10.783   8.266  1.00  0.370          C  
ATOM  33390  O   LEU E  88      -4.307 -10.877   8.359  1.00  0.340          O  
ATOM  33391  CB  LEU E  88      -6.685 -10.021   6.250  1.00  0.570          C  
ATOM  33392  CG  LEU E  88      -5.506  -9.024   5.869  1.00  0.570          C  
ATOM  33393  CD1 LEU E  88      -4.527  -9.697   4.906  1.00  0.570          C  
ATOM  33394  CD2 LEU E  88      -6.087  -7.750   5.284  1.00  0.570          C  
ATOM  33395  H   LEU E  88      -8.372 -11.850   7.083  1.00  0.400          H  
ATOM  33396  HA  LEU E  88      -5.613 -11.908   6.453  1.00  0.530          H  
ATOM  33397 1HB  LEU E  88      -7.168 -10.338   5.327  1.00  0.690          H  
ATOM  33398 2HB  LEU E  88      -7.416  -9.465   6.835  1.00  0.690          H  
ATOM  33399  HG  LEU E  88      -4.951  -8.760   6.771  1.00  0.690          H  
ATOM  33400 1HD1 LEU E  88      -3.727  -9.009   4.666  1.00  0.690          H  
ATOM  33401 2HD1 LEU E  88      -4.098 -10.589   5.359  1.00  0.690          H  
ATOM  33402 3HD1 LEU E  88      -5.050  -9.974   3.991  1.00  0.690          H  
ATOM  33403 1HD2 LEU E  88      -5.283  -7.058   5.048  1.00  0.690          H  
ATOM  33404 2HD2 LEU E  88      -6.630  -7.991   4.390  1.00  0.690          H  
ATOM  33405 3HD2 LEU E  88      -6.762  -7.284   6.004  1.00  0.690          H  
ATOM  33406  N   VAL E  89      -6.306 -10.246   9.207  1.00  0.390          N  
ATOM  33407  CA  VAL E  89      -5.750  -9.673  10.400  1.00  0.460          C  
ATOM  33408  C   VAL E  89      -4.990 -10.717  11.249  1.00  0.440          C  
ATOM  33409  O   VAL E  89      -3.883 -10.417  11.715  1.00  0.490          O  
ATOM  33410  CB  VAL E  89      -6.881  -8.983  11.197  1.00  0.620          C  
ATOM  33411  CG1 VAL E  89      -6.397  -8.562  12.450  1.00  0.620          C  
ATOM  33412  CG2 VAL E  89      -7.380  -7.783  10.469  1.00  0.620          C  
ATOM  33413  H   VAL E  89      -7.319 -10.199   9.053  1.00  0.470          H  
ATOM  33414  HA  VAL E  89      -5.041  -8.905  10.096  1.00  0.550          H  
ATOM  33415  HB  VAL E  89      -7.693  -9.690  11.353  1.00  0.740          H  
ATOM  33416 1HG1 VAL E  89      -7.192  -8.076  13.008  1.00  0.740          H  
ATOM  33417 2HG1 VAL E  89      -6.048  -9.396  12.955  1.00  0.740          H  
ATOM  33418 3HG1 VAL E  89      -5.593  -7.880  12.288  1.00  0.740          H  
ATOM  33419 1HG2 VAL E  89      -8.169  -7.308  11.038  1.00  0.740          H  
ATOM  33420 2HG2 VAL E  89      -6.561  -7.110  10.366  1.00  0.740          H  
ATOM  33421 3HG2 VAL E  89      -7.752  -8.049   9.498  1.00  0.740          H  
ATOM  33422  N   VAL E  90      -5.555 -11.922  11.460  1.00  0.370          N  
ATOM  33423  CA  VAL E  90      -4.843 -12.929  12.257  1.00  0.380          C  
ATOM  33424  C   VAL E  90      -3.569 -13.395  11.569  1.00  0.380          C  
ATOM  33425  O   VAL E  90      -2.584 -13.699  12.247  1.00  0.390          O  
ATOM  33426  CB  VAL E  90      -5.725 -14.152  12.645  1.00  0.530          C  
ATOM  33427  CG1 VAL E  90      -6.022 -15.007  11.492  1.00  0.530          C  
ATOM  33428  CG2 VAL E  90      -5.002 -14.960  13.751  1.00  0.530          C  
ATOM  33429  H   VAL E  90      -6.492 -12.102  11.087  1.00  0.440          H  
ATOM  33430  HA  VAL E  90      -4.560 -12.458  13.190  1.00  0.460          H  
ATOM  33431  HB  VAL E  90      -6.676 -13.798  12.997  1.00  0.630          H  
ATOM  33432 1HG1 VAL E  90      -6.667 -15.817  11.797  1.00  0.630          H  
ATOM  33433 2HG1 VAL E  90      -6.510 -14.416  10.783  1.00  0.630          H  
ATOM  33434 3HG1 VAL E  90      -5.124 -15.416  11.067  1.00  0.630          H  
ATOM  33435 1HG2 VAL E  90      -5.612 -15.795  14.050  1.00  0.630          H  
ATOM  33436 2HG2 VAL E  90      -4.055 -15.331  13.385  1.00  0.630          H  
ATOM  33437 3HG2 VAL E  90      -4.822 -14.326  14.609  1.00  0.630          H  
ATOM  33438  N   HIS E  91      -3.563 -13.469  10.237  1.00  0.380          N  
ATOM  33439  CA  HIS E  91      -2.344 -13.869   9.563  1.00  0.400          C  
ATOM  33440  C   HIS E  91      -1.248 -12.822   9.767  1.00  0.370          C  
ATOM  33441  O   HIS E  91      -0.096 -13.183  10.049  1.00  0.350          O  
ATOM  33442  CB  HIS E  91      -2.604 -14.091   8.073  1.00  0.550          C  
ATOM  33443  CG  HIS E  91      -3.392 -15.339   7.773  1.00  0.550          C  
ATOM  33444  ND1 HIS E  91      -3.920 -15.596   6.529  1.00  0.550          N  
ATOM  33445  CD2 HIS E  91      -3.735 -16.396   8.552  1.00  0.550          C  
ATOM  33446  CE1 HIS E  91      -4.547 -16.759   6.554  1.00  0.550          C  
ATOM  33447  NE2 HIS E  91      -4.450 -17.265   7.767  1.00  0.550          N  
ATOM  33448  H   HIS E  91      -4.424 -13.291   9.704  1.00  0.460          H  
ATOM  33449  HA  HIS E  91      -1.986 -14.804   9.985  1.00  0.480          H  
ATOM  33450 1HB  HIS E  91      -3.166 -13.239   7.680  1.00  0.660          H  
ATOM  33451 2HB  HIS E  91      -1.658 -14.136   7.538  1.00  0.660          H  
ATOM  33452  HD1 HIS E  91      -4.113 -14.894   5.841  1.00  0.660          H  
ATOM  33453  HD2 HIS E  91      -3.546 -16.640   9.597  1.00  0.660          H  
ATOM  33454  HE1 HIS E  91      -5.036 -17.142   5.660  1.00  0.660          H  
ATOM  33455  N   ARG E  92      -1.607 -11.527   9.693  1.00  0.410          N  
ATOM  33456  CA  ARG E  92      -0.621 -10.472   9.914  1.00  0.430          C  
ATOM  33457  C   ARG E  92      -0.089 -10.541  11.353  1.00  0.430          C  
ATOM  33458  O   ARG E  92       1.118 -10.452  11.573  1.00  0.420          O  
ATOM  33459  CB  ARG E  92      -1.239  -9.092   9.690  1.00  0.590          C  
ATOM  33460  CG  ARG E  92      -1.704  -8.738   8.252  1.00  0.590          C  
ATOM  33461  CD  ARG E  92      -0.606  -8.362   7.305  1.00  0.590          C  
ATOM  33462  NE  ARG E  92      -1.167  -7.998   6.013  1.00  0.590          N  
ATOM  33463  CZ  ARG E  92      -1.621  -6.765   5.675  1.00  0.590          C  
ATOM  33464  NH1 ARG E  92      -1.553  -5.756   6.530  1.00  0.590          N  
ATOM  33465  NH2 ARG E  92      -2.148  -6.575   4.482  1.00  0.590          N  
ATOM  33466  H   ARG E  92      -2.570 -11.290   9.418  1.00  0.490          H  
ATOM  33467  HA  ARG E  92       0.207 -10.618   9.225  1.00  0.520          H  
ATOM  33468 1HB  ARG E  92      -2.113  -8.992  10.332  1.00  0.710          H  
ATOM  33469 2HB  ARG E  92      -0.526  -8.330   9.996  1.00  0.710          H  
ATOM  33470 1HG  ARG E  92      -2.199  -9.606   7.822  1.00  0.710          H  
ATOM  33471 2HG  ARG E  92      -2.421  -7.918   8.298  1.00  0.710          H  
ATOM  33472 1HD  ARG E  92      -0.029  -7.526   7.686  1.00  0.710          H  
ATOM  33473 2HD  ARG E  92       0.051  -9.215   7.151  1.00  0.710          H  
ATOM  33474  HE  ARG E  92      -1.235  -8.732   5.321  1.00  0.710          H  
ATOM  33475 1HH1 ARG E  92      -1.153  -5.885   7.448  1.00  0.710          H  
ATOM  33476 2HH1 ARG E  92      -1.901  -4.841   6.270  1.00  0.710          H  
ATOM  33477 1HH2 ARG E  92      -2.211  -7.345   3.823  1.00  0.710          H  
ATOM  33478 2HH2 ARG E  92      -2.493  -5.667   4.223  1.00  0.710          H  
ATOM  33479  N   TRP E  93      -0.993 -10.750  12.319  1.00  0.430          N  
ATOM  33480  CA  TRP E  93      -0.698 -10.840  13.758  1.00  0.440          C  
ATOM  33481  C   TRP E  93       0.334 -11.933  14.015  1.00  0.400          C  
ATOM  33482  O   TRP E  93       1.385 -11.705  14.631  1.00  0.400          O  
ATOM  33483  CB  TRP E  93      -2.053 -11.147  14.420  1.00  0.610          C  
ATOM  33484  CG  TRP E  93      -2.176 -11.454  15.863  1.00  0.610          C  
ATOM  33485  CD1 TRP E  93      -2.376 -10.585  16.876  1.00  0.610          C  
ATOM  33486  CD2 TRP E  93      -2.194 -12.777  16.460  1.00  0.610          C  
ATOM  33487  NE1 TRP E  93      -2.529 -11.261  18.061  1.00  0.610          N  
ATOM  33488  CE2 TRP E  93      -2.418 -12.607  17.818  1.00  0.610          C  
ATOM  33489  CE3 TRP E  93      -2.056 -14.070  15.952  1.00  0.610          C  
ATOM  33490  CZ2 TRP E  93      -2.499 -13.676  18.676  1.00  0.610          C  
ATOM  33491  CZ3 TRP E  93      -2.125 -15.127  16.823  1.00  0.610          C  
ATOM  33492  CH2 TRP E  93      -2.336 -14.936  18.134  1.00  0.610          C  
ATOM  33493  H   TRP E  93      -1.980 -10.796  12.044  1.00  0.520          H  
ATOM  33494  HA  TRP E  93      -0.314  -9.883  14.107  1.00  0.530          H  
ATOM  33495 1HB  TRP E  93      -2.715 -10.301  14.228  1.00  0.730          H  
ATOM  33496 2HB  TRP E  93      -2.481 -11.966  13.913  1.00  0.730          H  
ATOM  33497  HD1 TRP E  93      -2.430  -9.504  16.768  1.00  0.730          H  
ATOM  33498  HE1 TRP E  93      -2.711 -10.814  18.965  1.00  0.730          H  
ATOM  33499  HE3 TRP E  93      -1.894 -14.237  14.897  1.00  0.730          H  
ATOM  33500  HZ2 TRP E  93      -2.678 -13.562  19.748  1.00  0.730          H  
ATOM  33501  HZ3 TRP E  93      -2.004 -16.123  16.440  1.00  0.730          H  
ATOM  33502  HH2 TRP E  93      -2.384 -15.799  18.780  1.00  0.730          H  
ATOM  33503  N   TRP E  94       0.066 -13.104  13.466  1.00  0.380          N  
ATOM  33504  CA  TRP E  94       0.945 -14.240  13.600  1.00  0.340          C  
ATOM  33505  C   TRP E  94       2.343 -14.007  13.073  1.00  0.320          C  
ATOM  33506  O   TRP E  94       3.339 -14.242  13.777  1.00  0.310          O  
ATOM  33507  CB  TRP E  94       0.318 -15.411  12.876  1.00  0.490          C  
ATOM  33508  CG  TRP E  94       1.202 -16.537  12.721  1.00  0.490          C  
ATOM  33509  CD1 TRP E  94       1.701 -16.982  11.550  1.00  0.490          C  
ATOM  33510  CD2 TRP E  94       1.780 -17.358  13.735  1.00  0.490          C  
ATOM  33511  NE1 TRP E  94       2.521 -18.016  11.764  1.00  0.490          N  
ATOM  33512  CE2 TRP E  94       2.599 -18.252  13.096  1.00  0.490          C  
ATOM  33513  CE3 TRP E  94       1.679 -17.397  15.109  1.00  0.490          C  
ATOM  33514  CZ2 TRP E  94       3.331 -19.162  13.774  1.00  0.490          C  
ATOM  33515  CZ3 TRP E  94       2.418 -18.334  15.793  1.00  0.490          C  
ATOM  33516  CH2 TRP E  94       3.227 -19.182  15.146  1.00  0.490          C  
ATOM  33517  H   TRP E  94      -0.814 -13.224  12.955  1.00  0.460          H  
ATOM  33518  HA  TRP E  94       1.015 -14.477  14.657  1.00  0.410          H  
ATOM  33519 1HB  TRP E  94      -0.550 -15.709  13.402  1.00  0.590          H  
ATOM  33520 2HB  TRP E  94       0.002 -15.091  11.886  1.00  0.590          H  
ATOM  33521  HD1 TRP E  94       1.475 -16.559  10.575  1.00  0.590          H  
ATOM  33522  HE1 TRP E  94       3.032 -18.531  11.065  1.00  0.590          H  
ATOM  33523  HE3 TRP E  94       1.034 -16.704  15.624  1.00  0.590          H  
ATOM  33524  HZ2 TRP E  94       3.992 -19.852  13.259  1.00  0.590          H  
ATOM  33525  HZ3 TRP E  94       2.342 -18.371  16.852  1.00  0.590          H  
ATOM  33526  HH2 TRP E  94       3.813 -19.901  15.709  1.00  0.590          H  
ATOM  33527  N   ASN E  95       2.432 -13.525  11.838  1.00  0.310          N  
ATOM  33528  CA  ASN E  95       3.735 -13.326  11.256  1.00  0.300          C  
ATOM  33529  C   ASN E  95       4.510 -12.237  11.984  1.00  0.310          C  
ATOM  33530  O   ASN E  95       5.731 -12.349  12.127  1.00  0.310          O  
ATOM  33531  CB  ASN E  95       3.605 -13.072   9.790  1.00  0.420          C  
ATOM  33532  CG  ASN E  95       3.253 -14.311   9.032  1.00  0.420          C  
ATOM  33533  OD1 ASN E  95       3.606 -15.434   9.416  1.00  0.420          O  
ATOM  33534  ND2 ASN E  95       2.547 -14.137   7.954  1.00  0.420          N  
ATOM  33535  H   ASN E  95       1.583 -13.328  11.295  1.00  0.370          H  
ATOM  33536  HA  ASN E  95       4.299 -14.248  11.380  1.00  0.360          H  
ATOM  33537 1HB  ASN E  95       2.851 -12.299   9.612  1.00  0.510          H  
ATOM  33538 2HB  ASN E  95       4.558 -12.723   9.430  1.00  0.510          H  
ATOM  33539 1HD2 ASN E  95       2.274 -14.923   7.402  1.00  0.510          H  
ATOM  33540 2HD2 ASN E  95       2.271 -13.216   7.678  1.00  0.510          H  
ATOM  33541  N   GLN E  96       3.823 -11.239  12.549  1.00  0.340          N  
ATOM  33542  CA  GLN E  96       4.522 -10.204  13.302  1.00  0.370          C  
ATOM  33543  C   GLN E  96       5.300 -10.746  14.460  1.00  0.380          C  
ATOM  33544  O   GLN E  96       6.365 -10.223  14.768  1.00  0.400          O  
ATOM  33545  CB  GLN E  96       3.590  -9.136  13.831  1.00  0.510          C  
ATOM  33546  CG  GLN E  96       3.145  -8.285  12.806  1.00  0.510          C  
ATOM  33547  CD  GLN E  96       2.152  -7.283  13.154  1.00  0.510          C  
ATOM  33548  OE1 GLN E  96       2.439  -6.340  13.900  1.00  0.510          O  
ATOM  33549  NE2 GLN E  96       0.957  -7.438  12.601  1.00  0.510          N  
ATOM  33550  H   GLN E  96       2.812 -11.159  12.380  1.00  0.410          H  
ATOM  33551  HA  GLN E  96       5.227  -9.724  12.626  1.00  0.440          H  
ATOM  33552 1HB  GLN E  96       2.723  -9.596  14.307  1.00  0.610          H  
ATOM  33553 2HB  GLN E  96       4.102  -8.569  14.562  1.00  0.610          H  
ATOM  33554 1HG  GLN E  96       4.031  -7.739  12.558  1.00  0.610          H  
ATOM  33555 2HG  GLN E  96       2.812  -8.857  11.970  1.00  0.610          H  
ATOM  33556 1HE2 GLN E  96       0.222  -6.772  12.766  1.00  0.610          H  
ATOM  33557 2HE2 GLN E  96       0.792  -8.230  11.997  1.00  0.610          H  
ATOM  33558  N   TYR E  97       4.797 -11.777  15.117  1.00  0.380          N  
ATOM  33559  CA  TYR E  97       5.556 -12.298  16.237  1.00  0.390          C  
ATOM  33560  C   TYR E  97       6.761 -13.051  15.723  1.00  0.390          C  
ATOM  33561  O   TYR E  97       7.872 -12.918  16.244  1.00  0.440          O  
ATOM  33562  CB  TYR E  97       4.722 -13.239  17.034  1.00  0.540          C  
ATOM  33563  CG  TYR E  97       3.529 -12.611  17.496  1.00  0.540          C  
ATOM  33564  CD1 TYR E  97       2.338 -13.220  17.237  1.00  0.540          C  
ATOM  33565  CD2 TYR E  97       3.571 -11.403  18.115  1.00  0.540          C  
ATOM  33566  CE1 TYR E  97       1.223 -12.652  17.613  1.00  0.540          C  
ATOM  33567  CE2 TYR E  97       2.436 -10.833  18.467  1.00  0.540          C  
ATOM  33568  CZ  TYR E  97       1.273 -11.450  18.229  1.00  0.540          C  
ATOM  33569  OH  TYR E  97       0.142 -10.879  18.583  1.00  0.540          O  
ATOM  33570  H   TYR E  97       3.869 -12.143  14.853  1.00  0.460          H  
ATOM  33571  HA  TYR E  97       5.904 -11.479  16.847  1.00  0.470          H  
ATOM  33572 1HB  TYR E  97       4.457 -14.089  16.403  1.00  0.650          H  
ATOM  33573 2HB  TYR E  97       5.284 -13.593  17.886  1.00  0.650          H  
ATOM  33574  HD1 TYR E  97       2.303 -14.170  16.718  1.00  0.650          H  
ATOM  33575  HD2 TYR E  97       4.501 -10.894  18.318  1.00  0.650          H  
ATOM  33576  HE1 TYR E  97       0.299 -13.139  17.415  1.00  0.650          H  
ATOM  33577  HE2 TYR E  97       2.450  -9.862  18.950  1.00  0.650          H  
ATOM  33578  HH  TYR E  97      -0.563 -11.501  18.443  1.00  0.650          H  
ATOM  33579  N   LEU E  98       6.561 -13.801  14.642  1.00  0.370          N  
ATOM  33580  CA  LEU E  98       7.651 -14.593  14.095  1.00  0.420          C  
ATOM  33581  C   LEU E  98       8.767 -13.681  13.622  1.00  0.430          C  
ATOM  33582  O   LEU E  98       9.959 -13.988  13.743  1.00  0.490          O  
ATOM  33583  CB  LEU E  98       7.188 -15.395  12.885  1.00  0.570          C  
ATOM  33584  CG  LEU E  98       6.121 -16.447  13.096  1.00  0.570          C  
ATOM  33585  CD1 LEU E  98       5.869 -17.076  11.751  1.00  0.570          C  
ATOM  33586  CD2 LEU E  98       6.527 -17.399  14.173  1.00  0.570          C  
ATOM  33587  H   LEU E  98       5.610 -13.870  14.255  1.00  0.440          H  
ATOM  33588  HA  LEU E  98       8.057 -15.238  14.870  1.00  0.500          H  
ATOM  33589 1HB  LEU E  98       6.806 -14.693  12.148  1.00  0.680          H  
ATOM  33590 2HB  LEU E  98       8.057 -15.889  12.457  1.00  0.680          H  
ATOM  33591  HG  LEU E  98       5.182 -15.981  13.398  1.00  0.680          H  
ATOM  33592 1HD1 LEU E  98       5.113 -17.813  11.836  1.00  0.680          H  
ATOM  33593 2HD1 LEU E  98       5.553 -16.317  11.042  1.00  0.680          H  
ATOM  33594 3HD1 LEU E  98       6.781 -17.543  11.392  1.00  0.680          H  
ATOM  33595 1HD2 LEU E  98       5.781 -18.147  14.309  1.00  0.680          H  
ATOM  33596 2HD2 LEU E  98       7.446 -17.861  13.918  1.00  0.680          H  
ATOM  33597 3HD2 LEU E  98       6.638 -16.856  15.090  1.00  0.680          H  
ATOM  33598  N   CYS E  99       8.361 -12.521  13.120  1.00  0.390          N  
ATOM  33599  CA  CYS E  99       9.246 -11.506  12.595  1.00  0.430          C  
ATOM  33600  C   CYS E  99       9.894 -10.628  13.658  1.00  0.390          C  
ATOM  33601  O   CYS E  99      10.572  -9.677  13.300  1.00  0.360          O  
ATOM  33602  CB  CYS E  99       8.492 -10.577  11.643  1.00  0.590          C  
ATOM  33603  SG  CYS E  99       7.867 -11.369  10.135  1.00  0.590          S  
ATOM  33604  H   CYS E  99       7.355 -12.372  13.029  1.00  0.470          H  
ATOM  33605  HA  CYS E  99      10.035 -12.007  12.039  1.00  0.520          H  
ATOM  33606 1HB  CYS E  99       7.649 -10.137  12.173  1.00  0.700          H  
ATOM  33607 2HB  CYS E  99       9.148  -9.767  11.356  1.00  0.700          H  
ATOM  33608  HG  CYS E  99       6.935 -12.103  10.793  1.00  0.700          H  
ATOM  33609  N   MET E 100       9.688 -10.869  14.948  1.00  0.390          N  
ATOM  33610  CA  MET E 100      10.356  -9.977  15.876  1.00  0.340          C  
ATOM  33611  C   MET E 100      11.846 -10.294  15.772  1.00  0.330          C  
ATOM  33612  O   MET E 100      12.208 -11.459  15.635  1.00  0.420          O  
ATOM  33613  CB  MET E 100       9.850 -10.201  17.302  1.00  0.500          C  
ATOM  33614  CG  MET E 100       8.405  -9.800  17.484  1.00  0.500          C  
ATOM  33615  SD  MET E 100       7.726 -10.153  19.090  1.00  0.500          S  
ATOM  33616  CE  MET E 100       8.117  -8.675  19.966  1.00  0.500          C  
ATOM  33617  H   MET E 100       9.104 -11.649  15.267  1.00  0.470          H  
ATOM  33618  HA  MET E 100      10.149  -8.967  15.580  1.00  0.410          H  
ATOM  33619 1HB  MET E 100       9.933 -11.262  17.550  1.00  0.600          H  
ATOM  33620 2HB  MET E 100      10.471  -9.644  18.004  1.00  0.600          H  
ATOM  33621 1HG  MET E 100       8.312  -8.739  17.318  1.00  0.600          H  
ATOM  33622 2HG  MET E 100       7.822 -10.296  16.741  1.00  0.600          H  
ATOM  33623 1HE  MET E 100       7.764  -8.746  20.986  1.00  0.600          H  
ATOM  33624 2HE  MET E 100       9.186  -8.513  19.961  1.00  0.600          H  
ATOM  33625 3HE  MET E 100       7.624  -7.847  19.482  1.00  0.600          H  
ATOM  33626  N   PRO E 101      12.751  -9.309  15.760  1.00  0.310          N  
ATOM  33627  CA  PRO E 101      14.166  -9.572  15.778  1.00  0.350          C  
ATOM  33628  C   PRO E 101      14.466 -10.340  17.049  1.00  0.190          C  
ATOM  33629  O   PRO E 101      14.003  -9.942  18.118  1.00  0.240          O  
ATOM  33630  CB  PRO E 101      14.751  -8.157  15.822  1.00  0.520          C  
ATOM  33631  CG  PRO E 101      13.695  -7.304  15.209  1.00  0.520          C  
ATOM  33632  CD  PRO E 101      12.390  -7.901  15.643  1.00  0.520          C  
ATOM  33633  HA  PRO E 101      14.460 -10.124  14.885  1.00  0.420          H  
ATOM  33634 1HB  PRO E 101      15.017  -7.878  16.837  1.00  0.630          H  
ATOM  33635 2HB  PRO E 101      15.673  -8.128  15.220  1.00  0.630          H  
ATOM  33636 1HG  PRO E 101      13.816  -6.252  15.500  1.00  0.630          H  
ATOM  33637 2HG  PRO E 101      13.812  -7.360  14.136  1.00  0.630          H  
ATOM  33638 1HD  PRO E 101      12.045  -7.493  16.612  1.00  0.630          H  
ATOM  33639 2HD  PRO E 101      11.684  -7.731  14.816  1.00  0.630          H  
ATOM  33640  N   LEU E 102      15.263 -11.395  16.950  1.00  0.190          N  
ATOM  33641  CA  LEU E 102      15.649 -12.154  18.125  1.00  0.170          C  
ATOM  33642  C   LEU E 102      17.145 -12.388  18.031  1.00  0.190          C  
ATOM  33643  O   LEU E 102      17.639 -12.583  16.918  1.00  0.490          O  
ATOM  33644  CB  LEU E 102      14.906 -13.495  18.178  1.00  0.250          C  
ATOM  33645  CG  LEU E 102      13.364 -13.442  18.281  1.00  0.250          C  
ATOM  33646  CD1 LEU E 102      12.828 -14.829  18.094  1.00  0.250          C  
ATOM  33647  CD2 LEU E 102      12.933 -12.878  19.625  1.00  0.250          C  
ATOM  33648  H   LEU E 102      15.596 -11.679  16.040  1.00  0.230          H  
ATOM  33649  HA  LEU E 102      15.414 -11.557  18.999  1.00  0.200          H  
ATOM  33650 1HB  LEU E 102      15.153 -14.063  17.282  1.00  0.300          H  
ATOM  33651 2HB  LEU E 102      15.263 -14.065  19.032  1.00  0.300          H  
ATOM  33652  HG  LEU E 102      12.967 -12.824  17.488  1.00  0.300          H  
ATOM  33653 1HD1 LEU E 102      11.750 -14.801  18.145  1.00  0.300          H  
ATOM  33654 2HD1 LEU E 102      13.138 -15.214  17.123  1.00  0.300          H  
ATOM  33655 3HD1 LEU E 102      13.218 -15.483  18.878  1.00  0.300          H  
ATOM  33656 1HD2 LEU E 102      11.845 -12.860  19.672  1.00  0.300          H  
ATOM  33657 2HD2 LEU E 102      13.323 -13.508  20.426  1.00  0.300          H  
ATOM  33658 3HD2 LEU E 102      13.306 -11.868  19.745  1.00  0.300          H  
ATOM  33659  N   PRO E 103      17.895 -12.351  19.146  1.00  0.190          N  
ATOM  33660  CA  PRO E 103      19.325 -12.604  19.217  1.00  0.210          C  
ATOM  33661  C   PRO E 103      19.735 -14.029  18.864  1.00  0.220          C  
ATOM  33662  O   PRO E 103      20.841 -14.251  18.396  1.00  0.260          O  
ATOM  33663  CB  PRO E 103      19.628 -12.298  20.681  1.00  0.320          C  
ATOM  33664  CG  PRO E 103      18.322 -12.490  21.415  1.00  0.320          C  
ATOM  33665  CD  PRO E 103      17.262 -12.070  20.449  1.00  0.320          C  
ATOM  33666  HA  PRO E 103      19.844 -11.887  18.562  1.00  0.250          H  
ATOM  33667 1HB  PRO E 103      20.404 -12.986  21.052  1.00  0.380          H  
ATOM  33668 2HB  PRO E 103      20.029 -11.277  20.782  1.00  0.380          H  
ATOM  33669 1HG  PRO E 103      18.219 -13.538  21.738  1.00  0.380          H  
ATOM  33670 2HG  PRO E 103      18.328 -11.888  22.332  1.00  0.380          H  
ATOM  33671 1HD  PRO E 103      16.379 -12.709  20.626  1.00  0.380          H  
ATOM  33672 2HD  PRO E 103      17.038 -10.996  20.556  1.00  0.380          H  
ATOM  33673  N   ASP E 104      18.818 -14.983  18.983  1.00  0.310          N  
ATOM  33674  CA  ASP E 104      19.034 -16.393  18.704  1.00  0.420          C  
ATOM  33675  C   ASP E 104      20.313 -16.768  17.928  1.00  0.300          C  
ATOM  33676  O   ASP E 104      21.299 -17.252  18.507  1.00  0.250          O  
ATOM  33677  CB  ASP E 104      17.816 -16.882  17.941  1.00  0.540          C  
ATOM  33678  CG  ASP E 104      16.585 -16.772  18.778  1.00  0.540          C  
ATOM  33679  OD1 ASP E 104      16.711 -16.435  19.943  1.00  0.540          O  
ATOM  33680  OD2 ASP E 104      15.527 -17.024  18.280  1.00  0.540          O  
ATOM  33681  H   ASP E 104      17.898 -14.789  19.381  1.00  0.370          H  
ATOM  33682  HA  ASP E 104      19.074 -16.903  19.662  1.00  0.500          H  
ATOM  33683 1HB  ASP E 104      17.665 -16.275  17.053  1.00  0.650          H  
ATOM  33684 2HB  ASP E 104      17.951 -17.899  17.629  1.00  0.650          H  
ATOM  33685  N   ALA E 105      20.255 -16.653  16.598  1.00  0.380          N  
ATOM  33686  CA  ALA E 105      21.386 -16.995  15.744  1.00  0.400          C  
ATOM  33687  C   ALA E 105      22.590 -16.068  15.939  1.00  0.340          C  
ATOM  33688  O   ALA E 105      23.718 -16.553  15.997  1.00  0.350          O  
ATOM  33689  CB  ALA E 105      20.941 -16.966  14.316  1.00  0.550          C  
ATOM  33690  H   ALA E 105      19.423 -16.268  16.177  1.00  0.460          H  
ATOM  33691  HA  ALA E 105      21.709 -18.005  15.995  1.00  0.480          H  
ATOM  33692 1HB  ALA E 105      21.755 -17.227  13.668  1.00  0.660          H  
ATOM  33693 2HB  ALA E 105      20.117 -17.661  14.164  1.00  0.660          H  
ATOM  33694 3HB  ALA E 105      20.613 -15.972  14.101  1.00  0.660          H  
ATOM  33695  N   LEU E 106      22.377 -14.748  16.101  1.00  0.310          N  
ATOM  33696  CA  LEU E 106      23.525 -13.840  16.265  1.00  0.280          C  
ATOM  33697  C   LEU E 106      24.317 -14.201  17.489  1.00  0.220          C  
ATOM  33698  O   LEU E 106      25.543 -14.174  17.477  1.00  0.220          O  
ATOM  33699  CB  LEU E 106      23.090 -12.368  16.430  1.00  0.400          C  
ATOM  33700  CG  LEU E 106      22.499 -11.650  15.216  1.00  0.400          C  
ATOM  33701  CD1 LEU E 106      21.990 -10.272  15.636  1.00  0.400          C  
ATOM  33702  CD2 LEU E 106      23.551 -11.496  14.167  1.00  0.400          C  
ATOM  33703  H   LEU E 106      21.430 -14.392  16.029  1.00  0.370          H  
ATOM  33704  HA  LEU E 106      24.179 -13.950  15.412  1.00  0.340          H  
ATOM  33705 1HB  LEU E 106      22.336 -12.334  17.219  1.00  0.480          H  
ATOM  33706 2HB  LEU E 106      23.952 -11.795  16.770  1.00  0.480          H  
ATOM  33707  HG  LEU E 106      21.660 -12.224  14.822  1.00  0.480          H  
ATOM  33708 1HD1 LEU E 106      21.573  -9.757  14.777  1.00  0.480          H  
ATOM  33709 2HD1 LEU E 106      21.220 -10.384  16.399  1.00  0.480          H  
ATOM  33710 3HD1 LEU E 106      22.815  -9.690  16.033  1.00  0.480          H  
ATOM  33711 1HD2 LEU E 106      23.125 -10.993  13.343  1.00  0.480          H  
ATOM  33712 2HD2 LEU E 106      24.361 -10.930  14.546  1.00  0.480          H  
ATOM  33713 3HD2 LEU E 106      23.914 -12.450  13.855  1.00  0.480          H  
ATOM  33714  N   MET E 107      23.607 -14.560  18.531  1.00  0.190          N  
ATOM  33715  CA  MET E 107      24.161 -14.953  19.798  1.00  0.160          C  
ATOM  33716  C   MET E 107      25.050 -16.157  19.657  1.00  0.180          C  
ATOM  33717  O   MET E 107      26.194 -16.166  20.128  1.00  0.180          O  
ATOM  33718  CB  MET E 107      23.002 -15.272  20.690  1.00  0.240          C  
ATOM  33719  CG  MET E 107      23.326 -15.721  21.982  1.00  0.240          C  
ATOM  33720  SD  MET E 107      21.861 -16.127  22.879  1.00  0.240          S  
ATOM  33721  CE  MET E 107      21.255 -17.605  22.164  1.00  0.240          C  
ATOM  33722  H   MET E 107      22.596 -14.525  18.434  1.00  0.230          H  
ATOM  33723  HA  MET E 107      24.753 -14.141  20.202  1.00  0.190          H  
ATOM  33724 1HB  MET E 107      22.355 -14.417  20.777  1.00  0.280          H  
ATOM  33725 2HB  MET E 107      22.434 -16.030  20.218  1.00  0.280          H  
ATOM  33726 1HG  MET E 107      23.969 -16.598  21.937  1.00  0.280          H  
ATOM  33727 2HG  MET E 107      23.854 -14.925  22.502  1.00  0.280          H  
ATOM  33728 1HE  MET E 107      20.366 -17.907  22.706  1.00  0.280          H  
ATOM  33729 2HE  MET E 107      21.008 -17.440  21.120  1.00  0.280          H  
ATOM  33730 3HE  MET E 107      21.990 -18.374  22.238  1.00  0.280          H  
ATOM  33731  N   CYS E 108      24.534 -17.175  18.975  1.00  0.200          N  
ATOM  33732  CA  CYS E 108      25.279 -18.393  18.775  1.00  0.220          C  
ATOM  33733  C   CYS E 108      26.528 -18.117  17.922  1.00  0.230          C  
ATOM  33734  O   CYS E 108      27.617 -18.616  18.238  1.00  0.250          O  
ATOM  33735  CB  CYS E 108      24.371 -19.419  18.107  1.00  0.300          C  
ATOM  33736  SG  CYS E 108      23.013 -19.975  19.187  1.00  0.300          S  
ATOM  33737  H   CYS E 108      23.568 -17.109  18.636  1.00  0.240          H  
ATOM  33738  HA  CYS E 108      25.588 -18.775  19.746  1.00  0.260          H  
ATOM  33739 1HB  CYS E 108      23.938 -18.993  17.196  1.00  0.360          H  
ATOM  33740 2HB  CYS E 108      24.952 -20.286  17.823  1.00  0.360          H  
ATOM  33741  HG  CYS E 108      22.300 -18.811  19.104  1.00  0.360          H  
ATOM  33742  N   ILE E 109      26.391 -17.253  16.900  1.00  0.230          N  
ATOM  33743  CA  ILE E 109      27.500 -16.897  16.018  1.00  0.250          C  
ATOM  33744  C   ILE E 109      28.570 -16.170  16.789  1.00  0.230          C  
ATOM  33745  O   ILE E 109      29.751 -16.467  16.632  1.00  0.250          O  
ATOM  33746  CB  ILE E 109      27.068 -15.990  14.861  1.00  0.340          C  
ATOM  33747  CG1 ILE E 109      26.165 -16.730  13.932  1.00  0.340          C  
ATOM  33748  CG2 ILE E 109      28.327 -15.537  14.097  1.00  0.340          C  
ATOM  33749  CD1 ILE E 109      25.434 -15.816  12.980  1.00  0.340          C  
ATOM  33750  H   ILE E 109      25.456 -16.881  16.701  1.00  0.280          H  
ATOM  33751  HA  ILE E 109      27.924 -17.812  15.607  1.00  0.300          H  
ATOM  33752  HB  ILE E 109      26.528 -15.124  15.238  1.00  0.410          H  
ATOM  33753 1HG1 ILE E 109      26.755 -17.433  13.364  1.00  0.410          H  
ATOM  33754 2HG1 ILE E 109      25.441 -17.293  14.506  1.00  0.410          H  
ATOM  33755 1HG2 ILE E 109      28.072 -14.938  13.292  1.00  0.410          H  
ATOM  33756 2HG2 ILE E 109      28.989 -14.974  14.729  1.00  0.410          H  
ATOM  33757 3HG2 ILE E 109      28.847 -16.407  13.726  1.00  0.410          H  
ATOM  33758 1HD1 ILE E 109      24.797 -16.389  12.332  1.00  0.410          H  
ATOM  33759 2HD1 ILE E 109      24.828 -15.136  13.559  1.00  0.410          H  
ATOM  33760 3HD1 ILE E 109      26.108 -15.246  12.366  1.00  0.410          H  
ATOM  33761  N   VAL E 110      28.192 -15.186  17.588  1.00  0.210          N  
ATOM  33762  CA  VAL E 110      29.176 -14.433  18.324  1.00  0.190          C  
ATOM  33763  C   VAL E 110      29.961 -15.361  19.241  1.00  0.200          C  
ATOM  33764  O   VAL E 110      31.193 -15.334  19.241  1.00  0.210          O  
ATOM  33765  CB  VAL E 110      28.494 -13.283  19.102  1.00  0.270          C  
ATOM  33766  CG1 VAL E 110      29.440 -12.642  20.056  1.00  0.270          C  
ATOM  33767  CG2 VAL E 110      28.039 -12.207  18.129  1.00  0.270          C  
ATOM  33768  H   VAL E 110      27.198 -14.951  17.669  1.00  0.250          H  
ATOM  33769  HA  VAL E 110      29.866 -13.986  17.605  1.00  0.230          H  
ATOM  33770  HB  VAL E 110      27.637 -13.682  19.645  1.00  0.330          H  
ATOM  33771 1HG1 VAL E 110      28.928 -11.833  20.582  1.00  0.330          H  
ATOM  33772 2HG1 VAL E 110      29.780 -13.373  20.769  1.00  0.330          H  
ATOM  33773 3HG1 VAL E 110      30.281 -12.245  19.502  1.00  0.330          H  
ATOM  33774 1HG2 VAL E 110      27.555 -11.397  18.673  1.00  0.330          H  
ATOM  33775 2HG2 VAL E 110      28.906 -11.824  17.604  1.00  0.330          H  
ATOM  33776 3HG2 VAL E 110      27.347 -12.619  17.416  1.00  0.330          H  
ATOM  33777  N   ALA E 111      29.274 -16.243  19.976  1.00  0.200          N  
ATOM  33778  CA  ALA E 111      30.003 -17.172  20.831  1.00  0.230          C  
ATOM  33779  C   ALA E 111      30.957 -18.068  20.002  1.00  0.290          C  
ATOM  33780  O   ALA E 111      32.078 -18.344  20.427  1.00  0.340          O  
ATOM  33781  CB  ALA E 111      29.022 -18.021  21.622  1.00  0.310          C  
ATOM  33782  H   ALA E 111      28.247 -16.254  19.954  1.00  0.240          H  
ATOM  33783  HA  ALA E 111      30.605 -16.589  21.523  1.00  0.280          H  
ATOM  33784 1HB  ALA E 111      29.566 -18.697  22.280  1.00  0.370          H  
ATOM  33785 2HB  ALA E 111      28.374 -17.382  22.218  1.00  0.370          H  
ATOM  33786 3HB  ALA E 111      28.414 -18.603  20.926  1.00  0.370          H  
ATOM  33787  N   GLY E 112      30.524 -18.501  18.806  1.00  0.310          N  
ATOM  33788  CA  GLY E 112      31.343 -19.348  17.934  1.00  0.380          C  
ATOM  33789  C   GLY E 112      32.377 -18.628  17.025  1.00  0.420          C  
ATOM  33790  O   GLY E 112      33.313 -19.272  16.540  1.00  0.560          O  
ATOM  33791  H   GLY E 112      29.562 -18.299  18.525  1.00  0.370          H  
ATOM  33792 1HA  GLY E 112      31.860 -20.080  18.552  1.00  0.460          H  
ATOM  33793 2HA  GLY E 112      30.671 -19.924  17.298  1.00  0.460          H  
ATOM  33794  N   THR E 113      32.241 -17.312  16.788  1.00  0.310          N  
ATOM  33795  CA  THR E 113      33.171 -16.616  15.886  1.00  0.330          C  
ATOM  33796  C   THR E 113      34.067 -15.541  16.502  1.00  0.300          C  
ATOM  33797  O   THR E 113      35.114 -15.241  15.925  1.00  0.320          O  
ATOM  33798  CB  THR E 113      32.426 -15.970  14.701  1.00  0.450          C  
ATOM  33799  OG1 THR E 113      31.472 -15.022  15.176  1.00  0.450          O  
ATOM  33800  CG2 THR E 113      31.741 -16.999  13.830  1.00  0.450          C  
ATOM  33801  H   THR E 113      31.449 -16.805  17.174  1.00  0.370          H  
ATOM  33802  HA  THR E 113      33.835 -17.368  15.465  1.00  0.400          H  
ATOM  33803  HB  THR E 113      33.150 -15.431  14.106  1.00  0.540          H  
ATOM  33804  HG1 THR E 113      30.792 -15.499  15.687  1.00  0.540          H  
ATOM  33805 1HG2 THR E 113      31.256 -16.490  12.999  1.00  0.540          H  
ATOM  33806 2HG2 THR E 113      32.476 -17.705  13.447  1.00  0.540          H  
ATOM  33807 3HG2 THR E 113      30.998 -17.534  14.421  1.00  0.540          H  
ATOM  33808  N   VAL E 114      33.728 -15.006  17.678  1.00  0.260          N  
ATOM  33809  CA  VAL E 114      34.539 -13.962  18.299  1.00  0.250          C  
ATOM  33810  C   VAL E 114      35.356 -14.615  19.425  1.00  0.400          C  
ATOM  33811  O   VAL E 114      34.782 -15.192  20.349  1.00  0.570          O  
ATOM  33812  CB  VAL E 114      33.622 -12.838  18.835  1.00  0.350          C  
ATOM  33813  CG1 VAL E 114      34.450 -11.723  19.508  1.00  0.350          C  
ATOM  33814  CG2 VAL E 114      32.784 -12.264  17.687  1.00  0.350          C  
ATOM  33815  H   VAL E 114      32.858 -15.285  18.137  1.00  0.310          H  
ATOM  33816  HA  VAL E 114      35.221 -13.545  17.559  1.00  0.300          H  
ATOM  33817  HB  VAL E 114      32.961 -13.265  19.572  1.00  0.420          H  
ATOM  33818 1HG1 VAL E 114      33.786 -10.949  19.889  1.00  0.420          H  
ATOM  33819 2HG1 VAL E 114      35.038 -12.129  20.334  1.00  0.420          H  
ATOM  33820 3HG1 VAL E 114      35.105 -11.299  18.767  1.00  0.420          H  
ATOM  33821 1HG2 VAL E 114      32.127 -11.497  18.068  1.00  0.420          H  
ATOM  33822 2HG2 VAL E 114      33.440 -11.839  16.945  1.00  0.420          H  
ATOM  33823 3HG2 VAL E 114      32.189 -13.056  17.233  1.00  0.420          H  
ATOM  33824  N   HIS E 115      36.688 -14.497  19.346  1.00  0.400          N  
ATOM  33825  CA  HIS E 115      37.645 -15.132  20.251  1.00  0.490          C  
ATOM  33826  C   HIS E 115      38.202 -14.229  21.364  1.00  0.360          C  
ATOM  33827  O   HIS E 115      38.308 -13.005  21.210  1.00  0.270          O  
ATOM  33828  CB  HIS E 115      38.787 -15.716  19.404  1.00  0.650          C  
ATOM  33829  CG  HIS E 115      38.309 -16.855  18.507  1.00  0.650          C  
ATOM  33830  ND1 HIS E 115      38.616 -18.200  18.739  1.00  0.650          N  
ATOM  33831  CD2 HIS E 115      37.537 -16.834  17.407  1.00  0.650          C  
ATOM  33832  CE1 HIS E 115      38.002 -18.940  17.805  1.00  0.650          C  
ATOM  33833  NE2 HIS E 115      37.359 -18.133  16.999  1.00  0.650          N  
ATOM  33834  H   HIS E 115      37.074 -13.980  18.559  1.00  0.480          H  
ATOM  33835  HA  HIS E 115      37.172 -15.966  20.723  1.00  0.590          H  
ATOM  33836 1HB  HIS E 115      39.210 -14.930  18.768  1.00  0.780          H  
ATOM  33837 2HB  HIS E 115      39.580 -16.086  20.051  1.00  0.780          H  
ATOM  33838  HD2 HIS E 115      37.130 -15.950  16.946  1.00  0.780          H  
ATOM  33839  HE1 HIS E 115      38.030 -20.030  17.711  1.00  0.780          H  
ATOM  33840  HE2 HIS E 115      36.807 -18.415  16.199  1.00  0.780          H  
ATOM  33841  N   GLY E 116      38.606 -14.865  22.478  1.00  0.430          N  
ATOM  33842  CA  GLY E 116      39.231 -14.198  23.626  1.00  0.370          C  
ATOM  33843  C   GLY E 116      38.361 -14.254  24.885  1.00  0.390          C  
ATOM  33844  O   GLY E 116      37.157 -13.989  24.835  1.00  0.460          O  
ATOM  33845  H   GLY E 116      38.481 -15.871  22.530  1.00  0.520          H  
ATOM  33846 1HA  GLY E 116      40.193 -14.669  23.831  1.00  0.440          H  
ATOM  33847 2HA  GLY E 116      39.442 -13.158  23.376  1.00  0.440          H  
ATOM  33848  N   ARG E 117      38.987 -14.591  26.021  1.00  0.360          N  
ATOM  33849  CA  ARG E 117      38.281 -14.701  27.301  1.00  0.360          C  
ATOM  33850  C   ARG E 117      38.623 -13.539  28.234  1.00  0.350          C  
ATOM  33851  O   ARG E 117      38.158 -13.471  29.378  1.00  0.350          O  
ATOM  33852  CB  ARG E 117      38.654 -16.004  27.994  1.00  0.500          C  
ATOM  33853  CG  ARG E 117      38.258 -17.287  27.261  1.00  0.500          C  
ATOM  33854  CD  ARG E 117      38.705 -18.487  28.014  1.00  0.500          C  
ATOM  33855  NE  ARG E 117      38.380 -19.744  27.333  1.00  0.500          N  
ATOM  33856  CZ  ARG E 117      38.725 -20.977  27.793  1.00  0.500          C  
ATOM  33857  NH1 ARG E 117      39.392 -21.108  28.929  1.00  0.500          N  
ATOM  33858  NH2 ARG E 117      38.397 -22.053  27.099  1.00  0.500          N  
ATOM  33859  H   ARG E 117      39.980 -14.790  25.993  1.00  0.430          H  
ATOM  33860  HA  ARG E 117      37.207 -14.693  27.112  1.00  0.430          H  
ATOM  33861 1HB  ARG E 117      39.732 -16.031  28.147  1.00  0.600          H  
ATOM  33862 2HB  ARG E 117      38.189 -16.033  28.977  1.00  0.600          H  
ATOM  33863 1HG  ARG E 117      37.180 -17.336  27.168  1.00  0.600          H  
ATOM  33864 2HG  ARG E 117      38.708 -17.312  26.269  1.00  0.600          H  
ATOM  33865 1HD  ARG E 117      39.785 -18.438  28.143  1.00  0.600          H  
ATOM  33866 2HD  ARG E 117      38.218 -18.491  28.988  1.00  0.600          H  
ATOM  33867  HE  ARG E 117      37.846 -19.691  26.439  1.00  0.600          H  
ATOM  33868 1HH1 ARG E 117      39.649 -20.294  29.466  1.00  0.600          H  
ATOM  33869 2HH1 ARG E 117      39.647 -22.027  29.264  1.00  0.600          H  
ATOM  33870 1HH2 ARG E 117      37.891 -21.948  26.224  1.00  0.600          H  
ATOM  33871 2HH2 ARG E 117      38.647 -22.971  27.430  1.00  0.600          H  
ATOM  33872  N   ASP E 118      39.453 -12.632  27.746  1.00  0.360          N  
ATOM  33873  CA  ASP E 118      39.880 -11.473  28.503  1.00  0.370          C  
ATOM  33874  C   ASP E 118      38.858 -10.356  28.351  1.00  0.350          C  
ATOM  33875  O   ASP E 118      37.832 -10.549  27.684  1.00  0.310          O  
ATOM  33876  CB  ASP E 118      41.294 -11.077  28.050  1.00  0.510          C  
ATOM  33877  CG  ASP E 118      41.387 -10.651  26.563  1.00  0.510          C  
ATOM  33878  OD1 ASP E 118      40.352 -10.448  25.927  1.00  0.510          O  
ATOM  33879  OD2 ASP E 118      42.489 -10.561  26.074  1.00  0.510          O  
ATOM  33880  H   ASP E 118      39.777 -12.729  26.794  1.00  0.430          H  
ATOM  33881  HA  ASP E 118      39.930 -11.743  29.560  1.00  0.440          H  
ATOM  33882 1HB  ASP E 118      41.663 -10.263  28.671  1.00  0.620          H  
ATOM  33883 2HB  ASP E 118      41.965 -11.923  28.205  1.00  0.620          H  
ATOM  33884  N   ASP E 119      39.115  -9.183  28.951  1.00  0.430          N  
ATOM  33885  CA  ASP E 119      38.123  -8.119  28.856  1.00  0.430          C  
ATOM  33886  C   ASP E 119      37.851  -7.644  27.452  1.00  0.430          C  
ATOM  33887  O   ASP E 119      36.716  -7.304  27.150  1.00  0.430          O  
ATOM  33888  CB  ASP E 119      38.473  -6.884  29.684  1.00  0.600          C  
ATOM  33889  CG  ASP E 119      38.279  -7.027  31.196  1.00  0.600          C  
ATOM  33890  OD1 ASP E 119      37.722  -7.992  31.653  1.00  0.600          O  
ATOM  33891  OD2 ASP E 119      38.627  -6.093  31.889  1.00  0.600          O  
ATOM  33892  H   ASP E 119      39.954  -9.051  29.495  1.00  0.520          H  
ATOM  33893  HA  ASP E 119      37.188  -8.516  29.252  1.00  0.520          H  
ATOM  33894 1HB  ASP E 119      39.512  -6.615  29.494  1.00  0.720          H  
ATOM  33895 2HB  ASP E 119      37.861  -6.047  29.340  1.00  0.720          H  
ATOM  33896  N   ARG E 120      38.858  -7.586  26.582  1.00  0.450          N  
ATOM  33897  CA  ARG E 120      38.565  -7.086  25.246  1.00  0.470          C  
ATOM  33898  C   ARG E 120      37.655  -8.058  24.527  1.00  0.390          C  
ATOM  33899  O   ARG E 120      36.669  -7.640  23.916  1.00  0.350          O  
ATOM  33900  CB  ARG E 120      39.833  -6.854  24.439  1.00  0.650          C  
ATOM  33901  CG  ARG E 120      40.737  -5.706  24.930  1.00  0.650          C  
ATOM  33902  CD  ARG E 120      40.123  -4.338  24.780  1.00  0.650          C  
ATOM  33903  NE  ARG E 120      39.928  -3.960  23.373  1.00  0.650          N  
ATOM  33904  CZ  ARG E 120      39.160  -2.928  22.942  1.00  0.650          C  
ATOM  33905  NH1 ARG E 120      38.508  -2.173  23.807  1.00  0.650          N  
ATOM  33906  NH2 ARG E 120      39.073  -2.666  21.647  1.00  0.650          N  
ATOM  33907  H   ARG E 120      39.788  -7.884  26.850  1.00  0.540          H  
ATOM  33908  HA  ARG E 120      38.028  -6.150  25.337  1.00  0.560          H  
ATOM  33909 1HB  ARG E 120      40.430  -7.769  24.443  1.00  0.780          H  
ATOM  33910 2HB  ARG E 120      39.565  -6.645  23.404  1.00  0.780          H  
ATOM  33911 1HG  ARG E 120      40.954  -5.858  25.987  1.00  0.780          H  
ATOM  33912 2HG  ARG E 120      41.670  -5.720  24.368  1.00  0.780          H  
ATOM  33913 1HD  ARG E 120      39.172  -4.286  25.290  1.00  0.780          H  
ATOM  33914 2HD  ARG E 120      40.801  -3.612  25.229  1.00  0.780          H  
ATOM  33915  HE  ARG E 120      40.419  -4.501  22.669  1.00  0.780          H  
ATOM  33916 1HH1 ARG E 120      38.577  -2.354  24.798  1.00  0.780          H  
ATOM  33917 2HH1 ARG E 120      37.954  -1.395  23.480  1.00  0.780          H  
ATOM  33918 1HH2 ARG E 120      39.589  -3.233  20.956  1.00  0.780          H  
ATOM  33919 2HH2 ARG E 120      38.508  -1.898  21.321  1.00  0.780          H  
ATOM  33920  N   GLY E 121      37.932  -9.356  24.664  1.00  0.370          N  
ATOM  33921  CA  GLY E 121      37.110 -10.380  24.035  1.00  0.320          C  
ATOM  33922  C   GLY E 121      35.670 -10.255  24.508  1.00  0.290          C  
ATOM  33923  O   GLY E 121      34.730 -10.173  23.698  1.00  0.300          O  
ATOM  33924  H   GLY E 121      38.772  -9.647  25.194  1.00  0.440          H  
ATOM  33925 1HA  GLY E 121      37.156 -10.288  22.958  1.00  0.380          H  
ATOM  33926 2HA  GLY E 121      37.501 -11.363  24.297  1.00  0.380          H  
ATOM  33927  N   ARG E 122      35.499 -10.249  25.832  1.00  0.280          N  
ATOM  33928  CA  ARG E 122      34.184 -10.158  26.435  1.00  0.290          C  
ATOM  33929  C   ARG E 122      33.475  -8.856  26.053  1.00  0.380          C  
ATOM  33930  O   ARG E 122      32.284  -8.884  25.740  1.00  0.380          O  
ATOM  33931  CB  ARG E 122      34.318 -10.338  27.943  1.00  0.400          C  
ATOM  33932  CG  ARG E 122      34.705 -11.786  28.316  1.00  0.400          C  
ATOM  33933  CD  ARG E 122      34.918 -12.044  29.755  1.00  0.400          C  
ATOM  33934  NE  ARG E 122      35.424 -13.424  29.956  1.00  0.400          N  
ATOM  33935  CZ  ARG E 122      34.664 -14.555  30.051  1.00  0.400          C  
ATOM  33936  NH1 ARG E 122      33.349 -14.507  29.995  1.00  0.400          N  
ATOM  33937  NH2 ARG E 122      35.242 -15.740  30.201  1.00  0.400          N  
ATOM  33938  H   ARG E 122      36.328 -10.311  26.433  1.00  0.340          H  
ATOM  33939  HA  ARG E 122      33.584 -10.985  26.061  1.00  0.350          H  
ATOM  33940 1HB  ARG E 122      35.089  -9.670  28.324  1.00  0.480          H  
ATOM  33941 2HB  ARG E 122      33.375 -10.091  28.438  1.00  0.480          H  
ATOM  33942 1HG  ARG E 122      33.900 -12.442  27.993  1.00  0.480          H  
ATOM  33943 2HG  ARG E 122      35.624 -12.060  27.793  1.00  0.480          H  
ATOM  33944 1HD  ARG E 122      35.668 -11.348  30.138  1.00  0.480          H  
ATOM  33945 2HD  ARG E 122      33.985 -11.922  30.306  1.00  0.480          H  
ATOM  33946  HE  ARG E 122      36.450 -13.535  29.976  1.00  0.480          H  
ATOM  33947 1HH1 ARG E 122      32.840 -13.621  29.902  1.00  0.480          H  
ATOM  33948 2HH1 ARG E 122      32.794 -15.368  30.043  1.00  0.480          H  
ATOM  33949 1HH2 ARG E 122      36.248 -15.823  30.267  1.00  0.480          H  
ATOM  33950 2HH2 ARG E 122      34.654 -16.563  30.276  1.00  0.480          H  
ATOM  33951  N   LEU E 123      34.187  -7.723  26.020  1.00  0.470          N  
ATOM  33952  CA  LEU E 123      33.561  -6.473  25.628  1.00  0.560          C  
ATOM  33953  C   LEU E 123      33.059  -6.497  24.198  1.00  0.520          C  
ATOM  33954  O   LEU E 123      31.940  -6.041  23.952  1.00  0.530          O  
ATOM  33955  CB  LEU E 123      34.534  -5.309  25.766  1.00  0.750          C  
ATOM  33956  CG  LEU E 123      34.895  -4.806  27.172  1.00  0.750          C  
ATOM  33957  CD1 LEU E 123      36.091  -3.876  27.073  1.00  0.750          C  
ATOM  33958  CD2 LEU E 123      33.734  -4.030  27.731  1.00  0.750          C  
ATOM  33959  H   LEU E 123      35.164  -7.715  26.305  1.00  0.560          H  
ATOM  33960  HA  LEU E 123      32.707  -6.310  26.280  1.00  0.670          H  
ATOM  33961 1HB  LEU E 123      35.462  -5.582  25.263  1.00  0.900          H  
ATOM  33962 2HB  LEU E 123      34.095  -4.499  25.246  1.00  0.900          H  
ATOM  33963  HG  LEU E 123      35.133  -5.634  27.829  1.00  0.900          H  
ATOM  33964 1HD1 LEU E 123      36.345  -3.503  28.064  1.00  0.900          H  
ATOM  33965 2HD1 LEU E 123      36.936  -4.424  26.669  1.00  0.900          H  
ATOM  33966 3HD1 LEU E 123      35.858  -3.037  26.424  1.00  0.900          H  
ATOM  33967 1HD2 LEU E 123      34.009  -3.650  28.706  1.00  0.900          H  
ATOM  33968 2HD2 LEU E 123      33.516  -3.202  27.071  1.00  0.900          H  
ATOM  33969 3HD2 LEU E 123      32.853  -4.655  27.825  1.00  0.900          H  
ATOM  33970  N   TYR E 124      33.841  -7.049  23.252  1.00  0.500          N  
ATOM  33971  CA  TYR E 124      33.363  -7.115  21.872  1.00  0.460          C  
ATOM  33972  C   TYR E 124      32.107  -7.928  21.771  1.00  0.370          C  
ATOM  33973  O   TYR E 124      31.158  -7.531  21.092  1.00  0.400          O  
ATOM  33974  CB  TYR E 124      34.403  -7.710  20.918  1.00  0.660          C  
ATOM  33975  CG  TYR E 124      35.335  -6.719  20.334  1.00  0.660          C  
ATOM  33976  CD1 TYR E 124      36.575  -6.500  20.867  1.00  0.660          C  
ATOM  33977  CD2 TYR E 124      34.932  -6.022  19.219  1.00  0.660          C  
ATOM  33978  CE1 TYR E 124      37.401  -5.578  20.300  1.00  0.660          C  
ATOM  33979  CE2 TYR E 124      35.767  -5.105  18.652  1.00  0.660          C  
ATOM  33980  CZ  TYR E 124      36.985  -4.884  19.192  1.00  0.660          C  
ATOM  33981  OH  TYR E 124      37.795  -3.969  18.644  1.00  0.660          O  
ATOM  33982  H   TYR E 124      34.783  -7.383  23.497  1.00  0.600          H  
ATOM  33983  HA  TYR E 124      33.130  -6.103  21.542  1.00  0.550          H  
ATOM  33984 1HB  TYR E 124      34.997  -8.456  21.462  1.00  0.790          H  
ATOM  33985 2HB  TYR E 124      33.897  -8.229  20.105  1.00  0.790          H  
ATOM  33986  HD1 TYR E 124      36.902  -7.045  21.728  1.00  0.790          H  
ATOM  33987  HD2 TYR E 124      33.947  -6.202  18.790  1.00  0.790          H  
ATOM  33988  HE1 TYR E 124      38.389  -5.394  20.720  1.00  0.790          H  
ATOM  33989  HE2 TYR E 124      35.459  -4.550  17.769  1.00  0.790          H  
ATOM  33990  HH  TYR E 124      38.664  -3.993  19.097  1.00  0.790          H  
ATOM  33991  N   ARG E 125      32.080  -9.074  22.440  1.00  0.250          N  
ATOM  33992  CA  ARG E 125      30.910  -9.916  22.359  1.00  0.180          C  
ATOM  33993  C   ARG E 125      29.696  -9.274  23.006  1.00  0.200          C  
ATOM  33994  O   ARG E 125      28.607  -9.265  22.420  1.00  0.180          O  
ATOM  33995  CB  ARG E 125      31.205 -11.245  22.976  1.00  0.280          C  
ATOM  33996  CG  ARG E 125      32.150 -12.051  22.159  1.00  0.280          C  
ATOM  33997  CD  ARG E 125      32.206 -13.429  22.569  1.00  0.280          C  
ATOM  33998  NE  ARG E 125      32.679 -13.522  23.888  1.00  0.280          N  
ATOM  33999  CZ  ARG E 125      33.977 -13.571  24.232  1.00  0.280          C  
ATOM  34000  NH1 ARG E 125      34.923 -13.523  23.326  1.00  0.280          N  
ATOM  34001  NH2 ARG E 125      34.320 -13.686  25.482  1.00  0.280          N  
ATOM  34002  H   ARG E 125      32.904  -9.367  22.984  1.00  0.300          H  
ATOM  34003  HA  ARG E 125      30.687 -10.077  21.304  1.00  0.220          H  
ATOM  34004 1HB  ARG E 125      31.654 -11.093  23.960  1.00  0.340          H  
ATOM  34005 2HB  ARG E 125      30.306 -11.782  23.110  1.00  0.340          H  
ATOM  34006 1HG  ARG E 125      31.871 -11.995  21.138  1.00  0.340          H  
ATOM  34007 2HG  ARG E 125      33.139 -11.628  22.272  1.00  0.340          H  
ATOM  34008 1HD  ARG E 125      31.225 -13.875  22.539  1.00  0.340          H  
ATOM  34009 2HD  ARG E 125      32.863 -13.993  21.913  1.00  0.340          H  
ATOM  34010  HE  ARG E 125      31.966 -13.587  24.624  1.00  0.340          H  
ATOM  34011 1HH1 ARG E 125      34.694 -13.447  22.348  1.00  0.340          H  
ATOM  34012 2HH1 ARG E 125      35.894 -13.597  23.644  1.00  0.340          H  
ATOM  34013 1HH2 ARG E 125      33.601 -13.740  26.195  1.00  0.340          H  
ATOM  34014 2HH2 ARG E 125      35.327 -13.745  25.696  1.00  0.340          H  
ATOM  34015  N   ARG E 126      29.883  -8.670  24.186  1.00  0.260          N  
ATOM  34016  CA  ARG E 126      28.782  -8.008  24.858  1.00  0.280          C  
ATOM  34017  C   ARG E 126      28.241  -6.869  24.024  1.00  0.280          C  
ATOM  34018  O   ARG E 126      27.031  -6.753  23.853  1.00  0.290          O  
ATOM  34019  CB  ARG E 126      29.218  -7.412  26.190  1.00  0.380          C  
ATOM  34020  CG  ARG E 126      29.502  -8.365  27.352  1.00  0.380          C  
ATOM  34021  CD  ARG E 126      29.939  -7.573  28.545  1.00  0.380          C  
ATOM  34022  NE  ARG E 126      30.177  -8.398  29.708  1.00  0.380          N  
ATOM  34023  CZ  ARG E 126      30.509  -7.960  30.938  1.00  0.380          C  
ATOM  34024  NH1 ARG E 126      30.628  -6.681  31.201  1.00  0.380          N  
ATOM  34025  NH2 ARG E 126      30.706  -8.861  31.868  1.00  0.380          N  
ATOM  34026  H   ARG E 126      30.802  -8.700  24.636  1.00  0.310          H  
ATOM  34027  HA  ARG E 126      27.989  -8.736  25.026  1.00  0.340          H  
ATOM  34028 1HB  ARG E 126      30.149  -6.874  26.020  1.00  0.460          H  
ATOM  34029 2HB  ARG E 126      28.499  -6.672  26.508  1.00  0.460          H  
ATOM  34030 1HG  ARG E 126      28.609  -8.925  27.613  1.00  0.460          H  
ATOM  34031 2HG  ARG E 126      30.284  -9.064  27.097  1.00  0.460          H  
ATOM  34032 1HD  ARG E 126      30.870  -7.059  28.298  1.00  0.460          H  
ATOM  34033 2HD  ARG E 126      29.176  -6.841  28.794  1.00  0.460          H  
ATOM  34034  HE  ARG E 126      30.090  -9.419  29.617  1.00  0.460          H  
ATOM  34035 1HH1 ARG E 126      30.468  -6.008  30.474  1.00  0.460          H  
ATOM  34036 2HH1 ARG E 126      30.879  -6.377  32.165  1.00  0.460          H  
ATOM  34037 1HH2 ARG E 126      30.605  -9.852  31.585  1.00  0.460          H  
ATOM  34038 2HH2 ARG E 126      30.957  -8.603  32.813  1.00  0.460          H  
ATOM  34039  N   THR E 127      29.148  -6.067  23.461  1.00  0.270          N  
ATOM  34040  CA  THR E 127      28.819  -4.897  22.673  1.00  0.250          C  
ATOM  34041  C   THR E 127      28.080  -5.295  21.396  1.00  0.220          C  
ATOM  34042  O   THR E 127      27.089  -4.657  21.033  1.00  0.210          O  
ATOM  34043  CB  THR E 127      30.086  -4.082  22.382  1.00  0.360          C  
ATOM  34044  OG1 THR E 127      30.705  -3.695  23.618  1.00  0.360          O  
ATOM  34045  CG2 THR E 127      29.695  -2.838  21.671  1.00  0.360          C  
ATOM  34046  H   THR E 127      30.136  -6.243  23.630  1.00  0.320          H  
ATOM  34047  HA  THR E 127      28.152  -4.271  23.260  1.00  0.300          H  
ATOM  34048  HB  THR E 127      30.779  -4.673  21.798  1.00  0.430          H  
ATOM  34049  HG1 THR E 127      31.173  -4.476  23.991  1.00  0.430          H  
ATOM  34050 1HG2 THR E 127      30.580  -2.236  21.467  1.00  0.430          H  
ATOM  34051 2HG2 THR E 127      29.208  -3.091  20.757  1.00  0.430          H  
ATOM  34052 3HG2 THR E 127      29.013  -2.275  22.286  1.00  0.430          H  
ATOM  34053  N   LEU E 128      28.543  -6.340  20.696  1.00  0.210          N  
ATOM  34054  CA  LEU E 128      27.822  -6.779  19.506  1.00  0.190          C  
ATOM  34055  C   LEU E 128      26.421  -7.193  19.895  1.00  0.190          C  
ATOM  34056  O   LEU E 128      25.441  -6.770  19.261  1.00  0.210          O  
ATOM  34057  CB  LEU E 128      28.533  -7.991  18.861  1.00  0.270          C  
ATOM  34058  CG  LEU E 128      29.841  -7.743  18.089  1.00  0.270          C  
ATOM  34059  CD1 LEU E 128      30.536  -9.060  17.847  1.00  0.270          C  
ATOM  34060  CD2 LEU E 128      29.496  -7.113  16.716  1.00  0.270          C  
ATOM  34061  H   LEU E 128      29.397  -6.825  20.985  1.00  0.250          H  
ATOM  34062  HA  LEU E 128      27.759  -5.953  18.806  1.00  0.230          H  
ATOM  34063 1HB  LEU E 128      28.770  -8.693  19.662  1.00  0.330          H  
ATOM  34064 2HB  LEU E 128      27.847  -8.482  18.190  1.00  0.330          H  
ATOM  34065  HG  LEU E 128      30.497  -7.095  18.658  1.00  0.330          H  
ATOM  34066 1HD1 LEU E 128      31.457  -8.896  17.290  1.00  0.330          H  
ATOM  34067 2HD1 LEU E 128      30.773  -9.519  18.810  1.00  0.330          H  
ATOM  34068 3HD1 LEU E 128      29.880  -9.706  17.292  1.00  0.330          H  
ATOM  34069 1HD2 LEU E 128      30.410  -6.950  16.163  1.00  0.330          H  
ATOM  34070 2HD2 LEU E 128      28.850  -7.785  16.150  1.00  0.330          H  
ATOM  34071 3HD2 LEU E 128      28.988  -6.166  16.839  1.00  0.330          H  
ATOM  34072  N   MET E 129      26.283  -7.945  20.974  1.00  0.180          N  
ATOM  34073  CA  MET E 129      24.952  -8.346  21.350  1.00  0.190          C  
ATOM  34074  C   MET E 129      24.112  -7.177  21.844  1.00  0.170          C  
ATOM  34075  O   MET E 129      22.902  -7.163  21.619  1.00  0.180          O  
ATOM  34076  CB  MET E 129      24.992  -9.494  22.326  1.00  0.260          C  
ATOM  34077  CG  MET E 129      25.543 -10.792  21.730  1.00  0.260          C  
ATOM  34078  SD  MET E 129      24.756 -11.274  20.151  1.00  0.260          S  
ATOM  34079  CE  MET E 129      23.066 -11.542  20.603  1.00  0.260          C  
ATOM  34080  H   MET E 129      27.097  -8.282  21.511  1.00  0.220          H  
ATOM  34081  HA  MET E 129      24.460  -8.705  20.442  1.00  0.230          H  
ATOM  34082 1HB  MET E 129      25.651  -9.217  23.160  1.00  0.310          H  
ATOM  34083 2HB  MET E 129      24.019  -9.653  22.733  1.00  0.310          H  
ATOM  34084 1HG  MET E 129      26.611 -10.684  21.556  1.00  0.310          H  
ATOM  34085 2HG  MET E 129      25.395 -11.602  22.450  1.00  0.310          H  
ATOM  34086 1HE  MET E 129      22.501 -11.860  19.725  1.00  0.310          H  
ATOM  34087 2HE  MET E 129      23.010 -12.308  21.367  1.00  0.310          H  
ATOM  34088 3HE  MET E 129      22.636 -10.618  20.989  1.00  0.310          H  
ATOM  34089  N   ARG E 130      24.740  -6.184  22.496  1.00  0.170          N  
ATOM  34090  CA  ARG E 130      24.018  -5.004  22.950  1.00  0.170          C  
ATOM  34091  C   ARG E 130      23.447  -4.301  21.755  1.00  0.170          C  
ATOM  34092  O   ARG E 130      22.298  -3.878  21.791  1.00  0.160          O  
ATOM  34093  CB  ARG E 130      24.866  -3.993  23.706  1.00  0.240          C  
ATOM  34094  CG  ARG E 130      24.011  -2.813  24.293  1.00  0.240          C  
ATOM  34095  CD  ARG E 130      24.763  -1.871  25.171  1.00  0.240          C  
ATOM  34096  NE  ARG E 130      25.727  -1.011  24.448  1.00  0.240          N  
ATOM  34097  CZ  ARG E 130      27.073  -1.142  24.458  1.00  0.240          C  
ATOM  34098  NH1 ARG E 130      27.665  -2.136  25.097  1.00  0.240          N  
ATOM  34099  NH2 ARG E 130      27.795  -0.234  23.829  1.00  0.240          N  
ATOM  34100  H   ARG E 130      25.728  -6.284  22.714  1.00  0.200          H  
ATOM  34101  HA  ARG E 130      23.194  -5.321  23.586  1.00  0.200          H  
ATOM  34102 1HB  ARG E 130      25.419  -4.479  24.499  1.00  0.290          H  
ATOM  34103 2HB  ARG E 130      25.600  -3.560  23.025  1.00  0.290          H  
ATOM  34104 1HG  ARG E 130      23.604  -2.218  23.470  1.00  0.290          H  
ATOM  34105 2HG  ARG E 130      23.186  -3.211  24.875  1.00  0.290          H  
ATOM  34106 1HD  ARG E 130      24.041  -1.215  25.656  1.00  0.290          H  
ATOM  34107 2HD  ARG E 130      25.285  -2.431  25.936  1.00  0.290          H  
ATOM  34108  HE  ARG E 130      25.354  -0.174  23.949  1.00  0.290          H  
ATOM  34109 1HH1 ARG E 130      27.120  -2.824  25.587  1.00  0.290          H  
ATOM  34110 2HH1 ARG E 130      28.677  -2.204  25.108  1.00  0.290          H  
ATOM  34111 1HH2 ARG E 130      27.314   0.547  23.382  1.00  0.290          H  
ATOM  34112 2HH2 ARG E 130      28.804  -0.286  23.832  1.00  0.290          H  
ATOM  34113  N   TYR E 131      24.251  -4.119  20.707  1.00  0.180          N  
ATOM  34114  CA  TYR E 131      23.779  -3.421  19.532  1.00  0.210          C  
ATOM  34115  C   TYR E 131      22.594  -4.165  18.906  1.00  0.220          C  
ATOM  34116  O   TYR E 131      21.592  -3.544  18.540  1.00  0.240          O  
ATOM  34117  CB  TYR E 131      24.925  -3.241  18.519  1.00  0.280          C  
ATOM  34118  CG  TYR E 131      26.091  -2.273  18.952  1.00  0.280          C  
ATOM  34119  CD1 TYR E 131      25.945  -1.350  20.006  1.00  0.280          C  
ATOM  34120  CD2 TYR E 131      27.308  -2.307  18.263  1.00  0.280          C  
ATOM  34121  CE1 TYR E 131      26.991  -0.515  20.343  1.00  0.280          C  
ATOM  34122  CE2 TYR E 131      28.336  -1.458  18.610  1.00  0.280          C  
ATOM  34123  CZ  TYR E 131      28.186  -0.570  19.641  1.00  0.280          C  
ATOM  34124  OH  TYR E 131      29.218   0.275  19.986  1.00  0.280          O  
ATOM  34125  H   TYR E 131      25.224  -4.445  20.756  1.00  0.220          H  
ATOM  34126  HA  TYR E 131      23.409  -2.443  19.833  1.00  0.250          H  
ATOM  34127 1HB  TYR E 131      25.368  -4.219  18.315  1.00  0.340          H  
ATOM  34128 2HB  TYR E 131      24.521  -2.880  17.583  1.00  0.340          H  
ATOM  34129  HD1 TYR E 131      25.026  -1.270  20.577  1.00  0.340          H  
ATOM  34130  HD2 TYR E 131      27.450  -3.000  17.448  1.00  0.340          H  
ATOM  34131  HE1 TYR E 131      26.866   0.192  21.158  1.00  0.340          H  
ATOM  34132  HE2 TYR E 131      29.269  -1.490  18.065  1.00  0.340          H  
ATOM  34133  HH  TYR E 131      30.028  -0.009  19.548  1.00  0.340          H  
ATOM  34134  N   ALA E 132      22.668  -5.501  18.808  1.00  0.210          N  
ATOM  34135  CA  ALA E 132      21.535  -6.234  18.249  1.00  0.220          C  
ATOM  34136  C   ALA E 132      20.292  -6.071  19.139  1.00  0.210          C  
ATOM  34137  O   ALA E 132      19.181  -5.800  18.654  1.00  0.220          O  
ATOM  34138  CB  ALA E 132      21.880  -7.704  18.109  1.00  0.300          C  
ATOM  34139  H   ALA E 132      23.523  -5.986  19.104  1.00  0.250          H  
ATOM  34140  HA  ALA E 132      21.310  -5.818  17.268  1.00  0.260          H  
ATOM  34141 1HB  ALA E 132      21.038  -8.234  17.675  1.00  0.360          H  
ATOM  34142 2HB  ALA E 132      22.745  -7.802  17.466  1.00  0.360          H  
ATOM  34143 3HB  ALA E 132      22.109  -8.117  19.091  1.00  0.360          H  
ATOM  34144  N   GLY E 133      20.493  -6.183  20.456  1.00  0.170          N  
ATOM  34145  CA  GLY E 133      19.420  -6.066  21.421  1.00  0.160          C  
ATOM  34146  C   GLY E 133      18.789  -4.691  21.369  1.00  0.190          C  
ATOM  34147  O   GLY E 133      17.567  -4.567  21.426  1.00  0.220          O  
ATOM  34148  H   GLY E 133      21.426  -6.405  20.808  1.00  0.200          H  
ATOM  34149 1HA  GLY E 133      18.668  -6.826  21.223  1.00  0.190          H  
ATOM  34150 2HA  GLY E 133      19.821  -6.253  22.419  1.00  0.190          H  
ATOM  34151  N   LEU E 134      19.624  -3.661  21.239  1.00  0.200          N  
ATOM  34152  CA  LEU E 134      19.182  -2.291  21.183  1.00  0.250          C  
ATOM  34153  C   LEU E 134      18.348  -2.026  19.960  1.00  0.270          C  
ATOM  34154  O   LEU E 134      17.325  -1.354  20.062  1.00  0.310          O  
ATOM  34155  CB  LEU E 134      20.360  -1.327  21.229  1.00  0.330          C  
ATOM  34156  CG  LEU E 134      20.005   0.168  21.143  1.00  0.330          C  
ATOM  34157  CD1 LEU E 134      19.063   0.572  22.298  1.00  0.330          C  
ATOM  34158  CD2 LEU E 134      21.292   0.966  21.189  1.00  0.330          C  
ATOM  34159  H   LEU E 134      20.622  -3.845  21.234  1.00  0.240          H  
ATOM  34160  HA  LEU E 134      18.570  -2.125  22.061  1.00  0.300          H  
ATOM  34161 1HB  LEU E 134      20.903  -1.493  22.157  1.00  0.400          H  
ATOM  34162 2HB  LEU E 134      21.029  -1.562  20.404  1.00  0.400          H  
ATOM  34163  HG  LEU E 134      19.500   0.362  20.210  1.00  0.400          H  
ATOM  34164 1HD1 LEU E 134      18.829   1.609  22.210  1.00  0.400          H  
ATOM  34165 2HD1 LEU E 134      18.141   0.020  22.260  1.00  0.400          H  
ATOM  34166 3HD1 LEU E 134      19.545   0.392  23.244  1.00  0.400          H  
ATOM  34167 1HD2 LEU E 134      21.084   2.011  21.108  1.00  0.400          H  
ATOM  34168 2HD2 LEU E 134      21.809   0.772  22.134  1.00  0.400          H  
ATOM  34169 3HD2 LEU E 134      21.938   0.668  20.369  1.00  0.400          H  
ATOM  34170  N   SER E 135      18.746  -2.529  18.790  1.00  0.250          N  
ATOM  34171  CA  SER E 135      17.888  -2.280  17.641  1.00  0.250          C  
ATOM  34172  C   SER E 135      16.526  -2.855  17.968  1.00  0.250          C  
ATOM  34173  O   SER E 135      15.509  -2.180  17.820  1.00  0.380          O  
ATOM  34174  CB  SER E 135      18.399  -2.916  16.377  1.00  0.350          C  
ATOM  34175  OG  SER E 135      17.544  -2.622  15.307  1.00  0.350          O  
ATOM  34176  H   SER E 135      19.637  -3.032  18.703  1.00  0.300          H  
ATOM  34177  HA  SER E 135      17.790  -1.208  17.483  1.00  0.300          H  
ATOM  34178 1HB  SER E 135      19.381  -2.573  16.150  1.00  0.420          H  
ATOM  34179 2HB  SER E 135      18.453  -3.972  16.525  1.00  0.420          H  
ATOM  34180  HG  SER E 135      17.775  -1.703  15.037  1.00  0.420          H  
ATOM  34181  N   ALA E 136      16.478  -4.085  18.507  1.00  0.200          N  
ATOM  34182  CA  ALA E 136      15.175  -4.654  18.812  1.00  0.170          C  
ATOM  34183  C   ALA E 136      14.398  -3.751  19.786  1.00  0.140          C  
ATOM  34184  O   ALA E 136      13.213  -3.516  19.568  1.00  0.190          O  
ATOM  34185  CB  ALA E 136      15.321  -6.054  19.379  1.00  0.250          C  
ATOM  34186  H   ALA E 136      17.344  -4.619  18.656  1.00  0.240          H  
ATOM  34187  HA  ALA E 136      14.611  -4.722  17.887  1.00  0.200          H  
ATOM  34188 1HB  ALA E 136      14.337  -6.478  19.569  1.00  0.300          H  
ATOM  34189 2HB  ALA E 136      15.850  -6.675  18.669  1.00  0.300          H  
ATOM  34190 3HB  ALA E 136      15.881  -6.015  20.306  1.00  0.300          H  
ATOM  34191  N   VAL E 137      15.068  -3.161  20.790  1.00  0.140          N  
ATOM  34192  CA  VAL E 137      14.399  -2.250  21.735  1.00  0.130          C  
ATOM  34193  C   VAL E 137      13.873  -0.994  21.060  1.00  0.130          C  
ATOM  34194  O   VAL E 137      12.760  -0.566  21.359  1.00  0.120          O  
ATOM  34195  CB  VAL E 137      15.337  -1.816  22.878  1.00  0.190          C  
ATOM  34196  CG1 VAL E 137      14.686  -0.684  23.759  1.00  0.190          C  
ATOM  34197  CG2 VAL E 137      15.626  -2.997  23.711  1.00  0.190          C  
ATOM  34198  H   VAL E 137      16.048  -3.430  20.932  1.00  0.170          H  
ATOM  34199  HA  VAL E 137      13.557  -2.783  22.173  1.00  0.160          H  
ATOM  34200  HB  VAL E 137      16.253  -1.429  22.453  1.00  0.220          H  
ATOM  34201 1HG1 VAL E 137      15.369  -0.405  24.554  1.00  0.220          H  
ATOM  34202 2HG1 VAL E 137      14.474   0.202  23.162  1.00  0.220          H  
ATOM  34203 3HG1 VAL E 137      13.757  -1.051  24.193  1.00  0.220          H  
ATOM  34204 1HG2 VAL E 137      16.300  -2.732  24.497  1.00  0.220          H  
ATOM  34205 2HG2 VAL E 137      14.706  -3.359  24.121  1.00  0.220          H  
ATOM  34206 3HG2 VAL E 137      16.068  -3.757  23.103  1.00  0.220          H  
ATOM  34207  N   LEU E 138      14.688  -0.379  20.202  1.00  0.170          N  
ATOM  34208  CA  LEU E 138      14.332   0.848  19.496  1.00  0.220          C  
ATOM  34209  C   LEU E 138      13.142   0.621  18.553  1.00  0.220          C  
ATOM  34210  O   LEU E 138      12.334   1.532  18.308  1.00  0.350          O  
ATOM  34211  CB  LEU E 138      15.549   1.397  18.746  1.00  0.290          C  
ATOM  34212  CG  LEU E 138      16.754   1.921  19.647  1.00  0.290          C  
ATOM  34213  CD1 LEU E 138      17.914   2.288  18.756  1.00  0.290          C  
ATOM  34214  CD2 LEU E 138      16.358   3.120  20.508  1.00  0.290          C  
ATOM  34215  H   LEU E 138      15.615  -0.783  20.057  1.00  0.200          H  
ATOM  34216  HA  LEU E 138      14.041   1.578  20.226  1.00  0.260          H  
ATOM  34217 1HB  LEU E 138      15.938   0.584  18.134  1.00  0.350          H  
ATOM  34218 2HB  LEU E 138      15.226   2.206  18.091  1.00  0.350          H  
ATOM  34219  HG  LEU E 138      17.070   1.121  20.295  1.00  0.350          H  
ATOM  34220 1HD1 LEU E 138      18.736   2.607  19.387  1.00  0.350          H  
ATOM  34221 2HD1 LEU E 138      18.214   1.423  18.179  1.00  0.350          H  
ATOM  34222 3HD1 LEU E 138      17.632   3.095  18.081  1.00  0.350          H  
ATOM  34223 1HD2 LEU E 138      17.218   3.429  21.101  1.00  0.350          H  
ATOM  34224 2HD2 LEU E 138      16.042   3.942  19.867  1.00  0.350          H  
ATOM  34225 3HD2 LEU E 138      15.561   2.852  21.176  1.00  0.350          H  
ATOM  34226  N   ILE E 139      13.028  -0.595  18.031  1.00  0.190          N  
ATOM  34227  CA  ILE E 139      11.918  -0.939  17.169  1.00  0.200          C  
ATOM  34228  C   ILE E 139      10.710  -1.180  18.010  1.00  0.230          C  
ATOM  34229  O   ILE E 139       9.662  -0.582  17.801  1.00  0.240          O  
ATOM  34230  CB  ILE E 139      12.179  -2.238  16.426  1.00  0.280          C  
ATOM  34231  CG1 ILE E 139      13.305  -2.008  15.592  1.00  0.280          C  
ATOM  34232  CG2 ILE E 139      10.899  -2.674  15.611  1.00  0.280          C  
ATOM  34233  CD1 ILE E 139      13.874  -3.160  15.054  1.00  0.280          C  
ATOM  34234  H   ILE E 139      13.774  -1.283  18.199  1.00  0.230          H  
ATOM  34235  HA  ILE E 139      11.723  -0.125  16.485  1.00  0.240          H  
ATOM  34236  HB  ILE E 139      12.453  -3.020  17.128  1.00  0.330          H  
ATOM  34237 1HG1 ILE E 139      13.041  -1.366  14.840  1.00  0.330          H  
ATOM  34238 2HG1 ILE E 139      14.040  -1.541  16.165  1.00  0.330          H  
ATOM  34239 1HG2 ILE E 139      11.093  -3.574  15.068  1.00  0.330          H  
ATOM  34240 2HG2 ILE E 139      10.063  -2.851  16.281  1.00  0.330          H  
ATOM  34241 3HG2 ILE E 139      10.621  -1.906  14.913  1.00  0.330          H  
ATOM  34242 1HD1 ILE E 139      14.735  -2.853  14.498  1.00  0.330          H  
ATOM  34243 2HD1 ILE E 139      14.186  -3.820  15.841  1.00  0.330          H  
ATOM  34244 3HD1 ILE E 139      13.177  -3.657  14.423  1.00  0.330          H  
ATOM  34245  N   LEU E 140      10.863  -2.023  19.007  1.00  0.250          N  
ATOM  34246  CA  LEU E 140       9.774  -2.390  19.862  1.00  0.300          C  
ATOM  34247  C   LEU E 140       9.230  -1.203  20.647  1.00  0.300          C  
ATOM  34248  O   LEU E 140       8.029  -1.125  20.839  1.00  0.390          O  
ATOM  34249  CB  LEU E 140      10.211  -3.582  20.703  1.00  0.400          C  
ATOM  34250  CG  LEU E 140      10.429  -4.920  19.854  1.00  0.400          C  
ATOM  34251  CD1 LEU E 140      11.072  -5.992  20.746  1.00  0.400          C  
ATOM  34252  CD2 LEU E 140       9.079  -5.424  19.255  1.00  0.400          C  
ATOM  34253  H   LEU E 140      11.770  -2.467  19.146  1.00  0.300          H  
ATOM  34254  HA  LEU E 140       8.966  -2.717  19.231  1.00  0.360          H  
ATOM  34255 1HB  LEU E 140      11.153  -3.330  21.189  1.00  0.480          H  
ATOM  34256 2HB  LEU E 140       9.472  -3.766  21.451  1.00  0.480          H  
ATOM  34257  HG  LEU E 140      11.114  -4.716  19.033  1.00  0.480          H  
ATOM  34258 1HD1 LEU E 140      11.248  -6.896  20.164  1.00  0.480          H  
ATOM  34259 2HD1 LEU E 140      12.024  -5.616  21.122  1.00  0.480          H  
ATOM  34260 3HD1 LEU E 140      10.429  -6.225  21.579  1.00  0.480          H  
ATOM  34261 1HD2 LEU E 140       9.276  -6.322  18.690  1.00  0.480          H  
ATOM  34262 2HD2 LEU E 140       8.384  -5.643  20.045  1.00  0.480          H  
ATOM  34263 3HD2 LEU E 140       8.635  -4.700  18.592  1.00  0.480          H  
ATOM  34264  N   ARG E 141      10.044  -0.206  20.996  1.00  0.240          N  
ATOM  34265  CA  ARG E 141       9.502   0.975  21.679  1.00  0.280          C  
ATOM  34266  C   ARG E 141       8.767   1.891  20.707  1.00  0.230          C  
ATOM  34267  O   ARG E 141       8.236   2.914  21.122  1.00  0.220          O  
ATOM  34268  CB  ARG E 141      10.565   1.784  22.425  1.00  0.380          C  
ATOM  34269  CG  ARG E 141      11.546   2.505  21.569  1.00  0.380          C  
ATOM  34270  CD  ARG E 141      12.586   3.205  22.378  1.00  0.380          C  
ATOM  34271  NE  ARG E 141      12.067   4.416  22.974  1.00  0.380          N  
ATOM  34272  CZ  ARG E 141      12.073   5.644  22.412  1.00  0.380          C  
ATOM  34273  NH1 ARG E 141      12.615   5.873  21.230  1.00  0.380          N  
ATOM  34274  NH2 ARG E 141      11.517   6.610  23.086  1.00  0.380          N  
ATOM  34275  H   ARG E 141      11.049  -0.290  20.850  1.00  0.290          H  
ATOM  34276  HA  ARG E 141       8.771   0.648  22.402  1.00  0.340          H  
ATOM  34277 1HB  ARG E 141      10.086   2.510  23.082  1.00  0.450          H  
ATOM  34278 2HB  ARG E 141      11.149   1.112  23.052  1.00  0.450          H  
ATOM  34279 1HG  ARG E 141      11.994   1.802  20.922  1.00  0.450          H  
ATOM  34280 2HG  ARG E 141      11.028   3.253  20.971  1.00  0.450          H  
ATOM  34281 1HD  ARG E 141      12.922   2.547  23.180  1.00  0.450          H  
ATOM  34282 2HD  ARG E 141      13.424   3.461  21.755  1.00  0.450          H  
ATOM  34283  HE  ARG E 141      11.622   4.361  23.899  1.00  0.450          H  
ATOM  34284 1HH1 ARG E 141      13.038   5.123  20.712  1.00  0.450          H  
ATOM  34285 2HH1 ARG E 141      12.614   6.806  20.845  1.00  0.450          H  
ATOM  34286 1HH2 ARG E 141      11.096   6.363  23.995  1.00  0.450          H  
ATOM  34287 2HH2 ARG E 141      11.482   7.556  22.731  1.00  0.450          H  
ATOM  34288  N   SER E 142       8.799   1.574  19.411  1.00  0.250          N  
ATOM  34289  CA  SER E 142       8.121   2.350  18.391  1.00  0.270          C  
ATOM  34290  C   SER E 142       6.823   1.583  17.999  1.00  0.270          C  
ATOM  34291  O   SER E 142       5.713   2.132  17.864  1.00  0.310          O  
ATOM  34292  CB  SER E 142       9.041   2.502  17.185  1.00  0.370          C  
ATOM  34293  OG  SER E 142      10.256   3.176  17.526  1.00  0.370          O  
ATOM  34294  H   SER E 142       9.271   0.731  19.112  1.00  0.300          H  
ATOM  34295  HA  SER E 142       7.902   3.325  18.778  1.00  0.320          H  
ATOM  34296 1HB  SER E 142       9.262   1.543  16.743  1.00  0.440          H  
ATOM  34297 2HB  SER E 142       8.518   3.087  16.428  1.00  0.440          H  
ATOM  34298  HG  SER E 142      10.889   2.481  17.872  1.00  0.440          H  
ATOM  34299  N   VAL E 143       6.983   0.263  17.890  1.00  0.260          N  
ATOM  34300  CA  VAL E 143       5.942  -0.683  17.498  1.00  0.340          C  
ATOM  34301  C   VAL E 143       4.979  -1.046  18.648  1.00  0.320          C  
ATOM  34302  O   VAL E 143       3.768  -1.080  18.445  1.00  0.390          O  
ATOM  34303  CB  VAL E 143       6.614  -1.954  16.895  1.00  0.440          C  
ATOM  34304  CG1 VAL E 143       5.593  -3.037  16.618  1.00  0.440          C  
ATOM  34305  CG2 VAL E 143       7.333  -1.577  15.563  1.00  0.440          C  
ATOM  34306  H   VAL E 143       7.920  -0.100  18.030  1.00  0.310          H  
ATOM  34307  HA  VAL E 143       5.349  -0.219  16.704  1.00  0.410          H  
ATOM  34308  HB  VAL E 143       7.333  -2.344  17.604  1.00  0.530          H  
ATOM  34309 1HG1 VAL E 143       6.091  -3.913  16.203  1.00  0.530          H  
ATOM  34310 2HG1 VAL E 143       5.101  -3.314  17.541  1.00  0.530          H  
ATOM  34311 3HG1 VAL E 143       4.849  -2.665  15.904  1.00  0.530          H  
ATOM  34312 1HG2 VAL E 143       7.815  -2.449  15.139  1.00  0.530          H  
ATOM  34313 2HG2 VAL E 143       6.601  -1.190  14.853  1.00  0.530          H  
ATOM  34314 3HG2 VAL E 143       8.082  -0.811  15.749  1.00  0.530          H  
ATOM  34315  N   SER E 144       5.513  -1.377  19.825  1.00  0.300          N  
ATOM  34316  CA  SER E 144       4.728  -1.785  20.978  1.00  0.290          C  
ATOM  34317  C   SER E 144       4.350  -0.672  21.937  1.00  0.290          C  
ATOM  34318  O   SER E 144       5.226   0.016  22.472  1.00  0.320          O  
ATOM  34319  CB  SER E 144       5.472  -2.840  21.765  1.00  0.410          C  
ATOM  34320  OG  SER E 144       4.820  -3.091  22.982  1.00  0.410          O  
ATOM  34321  H   SER E 144       6.510  -1.343  19.960  1.00  0.360          H  
ATOM  34322  HA  SER E 144       3.825  -2.199  20.599  1.00  0.350          H  
ATOM  34323 1HB  SER E 144       5.566  -3.754  21.191  1.00  0.490          H  
ATOM  34324 2HB  SER E 144       6.462  -2.506  21.959  1.00  0.490          H  
ATOM  34325  HG  SER E 144       5.207  -3.901  23.321  1.00  0.490          H  
ATOM  34326  N   THR E 145       3.047  -0.498  22.180  1.00  0.350          N  
ATOM  34327  CA  THR E 145       2.621   0.550  23.106  1.00  0.410          C  
ATOM  34328  C   THR E 145       3.178   0.252  24.494  1.00  0.330          C  
ATOM  34329  O   THR E 145       3.783   1.121  25.129  1.00  0.310          O  
ATOM  34330  CB  THR E 145       1.088   0.710  23.185  1.00  0.550          C  
ATOM  34331  OG1 THR E 145       0.561   1.087  21.899  1.00  0.550          O  
ATOM  34332  CG2 THR E 145       0.739   1.803  24.191  1.00  0.550          C  
ATOM  34333  H   THR E 145       2.381  -1.108  21.695  1.00  0.420          H  
ATOM  34334  HA  THR E 145       3.040   1.492  22.771  1.00  0.490          H  
ATOM  34335  HB  THR E 145       0.646  -0.211  23.505  1.00  0.660          H  
ATOM  34336  HG1 THR E 145       0.747   0.402  21.257  1.00  0.660          H  
ATOM  34337 1HG2 THR E 145      -0.336   1.920  24.250  1.00  0.660          H  
ATOM  34338 2HG2 THR E 145       1.119   1.550  25.177  1.00  0.660          H  
ATOM  34339 3HG2 THR E 145       1.186   2.740  23.872  1.00  0.660          H  
ATOM  34340  N   ALA E 146       3.058  -1.001  24.949  1.00  0.310          N  
ATOM  34341  CA  ALA E 146       3.564  -1.365  26.266  1.00  0.320          C  
ATOM  34342  C   ALA E 146       5.063  -1.077  26.400  1.00  0.320          C  
ATOM  34343  O   ALA E 146       5.535  -0.775  27.500  1.00  0.380          O  
ATOM  34344  CB  ALA E 146       3.301  -2.835  26.547  1.00  0.440          C  
ATOM  34345  H   ALA E 146       2.533  -1.701  24.415  1.00  0.370          H  
ATOM  34346  HA  ALA E 146       3.033  -0.764  27.005  1.00  0.380          H  
ATOM  34347 1HB  ALA E 146       3.649  -3.088  27.546  1.00  0.530          H  
ATOM  34348 2HB  ALA E 146       2.228  -3.026  26.474  1.00  0.530          H  
ATOM  34349 3HB  ALA E 146       3.827  -3.445  25.813  1.00  0.530          H  
ATOM  34350  N   VAL E 147       5.835  -1.208  25.316  1.00  0.330          N  
ATOM  34351  CA  VAL E 147       7.257  -0.910  25.440  1.00  0.400          C  
ATOM  34352  C   VAL E 147       7.458   0.606  25.464  1.00  0.410          C  
ATOM  34353  O   VAL E 147       8.162   1.114  26.332  1.00  0.580          O  
ATOM  34354  CB  VAL E 147       8.102  -1.490  24.311  1.00  0.530          C  
ATOM  34355  CG1 VAL E 147       9.554  -1.056  24.470  1.00  0.530          C  
ATOM  34356  CG2 VAL E 147       8.042  -2.923  24.312  1.00  0.530          C  
ATOM  34357  H   VAL E 147       5.435  -1.510  24.424  1.00  0.400          H  
ATOM  34358  HA  VAL E 147       7.619  -1.317  26.381  1.00  0.480          H  
ATOM  34359  HB  VAL E 147       7.719  -1.112  23.375  1.00  0.640          H  
ATOM  34360 1HG1 VAL E 147      10.149  -1.460  23.654  1.00  0.640          H  
ATOM  34361 2HG1 VAL E 147       9.631   0.013  24.472  1.00  0.640          H  
ATOM  34362 3HG1 VAL E 147       9.931  -1.441  25.419  1.00  0.640          H  
ATOM  34363 1HG2 VAL E 147       8.634  -3.273  23.498  1.00  0.640          H  
ATOM  34364 2HG2 VAL E 147       8.430  -3.308  25.214  1.00  0.640          H  
ATOM  34365 3HG2 VAL E 147       7.029  -3.233  24.205  1.00  0.640          H  
ATOM  34366  N   PHE E 148       6.828   1.353  24.543  1.00  0.320          N  
ATOM  34367  CA  PHE E 148       6.963   2.817  24.518  1.00  0.380          C  
ATOM  34368  C   PHE E 148       6.723   3.394  25.902  1.00  0.490          C  
ATOM  34369  O   PHE E 148       7.400   4.327  26.314  1.00  0.640          O  
ATOM  34370  CB  PHE E 148       6.012   3.489  23.534  1.00  0.510          C  
ATOM  34371  CG  PHE E 148       6.194   5.014  23.500  1.00  0.510          C  
ATOM  34372  CD1 PHE E 148       7.275   5.581  22.834  1.00  0.510          C  
ATOM  34373  CD2 PHE E 148       5.297   5.869  24.127  1.00  0.510          C  
ATOM  34374  CE1 PHE E 148       7.456   6.949  22.797  1.00  0.510          C  
ATOM  34375  CE2 PHE E 148       5.484   7.233  24.093  1.00  0.510          C  
ATOM  34376  CZ  PHE E 148       6.573   7.767  23.425  1.00  0.510          C  
ATOM  34377  H   PHE E 148       6.253   0.904  23.823  1.00  0.380          H  
ATOM  34378  HA  PHE E 148       7.981   3.061  24.215  1.00  0.460          H  
ATOM  34379 1HB  PHE E 148       6.158   3.090  22.535  1.00  0.610          H  
ATOM  34380 2HB  PHE E 148       4.983   3.270  23.823  1.00  0.610          H  
ATOM  34381  HD1 PHE E 148       7.990   4.933  22.340  1.00  0.610          H  
ATOM  34382  HD2 PHE E 148       4.443   5.442  24.653  1.00  0.610          H  
ATOM  34383  HE1 PHE E 148       8.317   7.378  22.274  1.00  0.610          H  
ATOM  34384  HE2 PHE E 148       4.776   7.888  24.590  1.00  0.610          H  
ATOM  34385  HZ  PHE E 148       6.730   8.841  23.395  1.00  0.610          H  
ATOM  34386  N   LYS E 149       5.728   2.860  26.612  1.00  0.450          N  
ATOM  34387  CA  LYS E 149       5.372   3.312  27.948  1.00  0.600          C  
ATOM  34388  C   LYS E 149       6.520   3.186  28.971  1.00  0.720          C  
ATOM  34389  O   LYS E 149       6.587   3.988  29.904  1.00  0.880          O  
ATOM  34390  CB  LYS E 149       4.154   2.527  28.446  1.00  0.780          C  
ATOM  34391  CG  LYS E 149       2.824   2.806  27.734  1.00  0.780          C  
ATOM  34392  CD  LYS E 149       2.209   4.150  28.093  1.00  0.780          C  
ATOM  34393  CE  LYS E 149       0.841   4.305  27.407  1.00  0.780          C  
ATOM  34394  NZ  LYS E 149       0.174   5.592  27.746  1.00  0.780          N  
ATOM  34395  H   LYS E 149       5.173   2.113  26.177  1.00  0.540          H  
ATOM  34396  HA  LYS E 149       5.115   4.368  27.882  1.00  0.720          H  
ATOM  34397 1HB  LYS E 149       4.356   1.467  28.336  1.00  0.940          H  
ATOM  34398 2HB  LYS E 149       4.001   2.713  29.493  1.00  0.940          H  
ATOM  34399 1HG  LYS E 149       2.986   2.804  26.664  1.00  0.940          H  
ATOM  34400 2HG  LYS E 149       2.118   2.009  27.974  1.00  0.940          H  
ATOM  34401 1HD  LYS E 149       2.081   4.216  29.176  1.00  0.940          H  
ATOM  34402 2HD  LYS E 149       2.857   4.958  27.767  1.00  0.940          H  
ATOM  34403 1HE  LYS E 149       0.981   4.256  26.326  1.00  0.940          H  
ATOM  34404 2HE  LYS E 149       0.193   3.484  27.715  1.00  0.940          H  
ATOM  34405 1HZ  LYS E 149      -0.717   5.634  27.266  1.00  0.940          H  
ATOM  34406 2HZ  LYS E 149       0.023   5.637  28.742  1.00  0.940          H  
ATOM  34407 3HZ  LYS E 149       0.750   6.368  27.457  1.00  0.940          H  
ATOM  34408  N   ARG E 150       7.411   2.175  28.856  1.00  0.730          N  
ATOM  34409  CA  ARG E 150       8.522   2.087  29.818  1.00  0.840          C  
ATOM  34410  C   ARG E 150       9.690   2.916  29.288  1.00  0.620          C  
ATOM  34411  O   ARG E 150      10.485   3.466  30.061  1.00  0.590          O  
ATOM  34412  CB  ARG E 150       9.005   0.668  30.066  1.00  1.130          C  
ATOM  34413  CG  ARG E 150       9.832   0.071  29.022  1.00  1.130          C  
ATOM  34414  CD  ARG E 150       9.917  -1.355  29.098  1.00  1.130          C  
ATOM  34415  NE  ARG E 150      10.642  -1.905  30.246  1.00  1.130          N  
ATOM  34416  CZ  ARG E 150      10.997  -3.220  30.292  1.00  1.130          C  
ATOM  34417  NH1 ARG E 150      10.702  -3.982  29.252  1.00  1.130          N  
ATOM  34418  NH2 ARG E 150      11.630  -3.767  31.321  1.00  1.130          N  
ATOM  34419  H   ARG E 150       7.353   1.511  28.082  1.00  0.880          H  
ATOM  34420  HA  ARG E 150       8.200   2.506  30.769  1.00  1.010          H  
ATOM  34421 1HB  ARG E 150       9.672   0.707  30.897  1.00  1.360          H  
ATOM  34422 2HB  ARG E 150       8.176   0.005  30.310  1.00  1.360          H  
ATOM  34423 1HG  ARG E 150       9.475   0.306  28.057  1.00  1.360          H  
ATOM  34424 2HG  ARG E 150      10.839   0.451  29.141  1.00  1.360          H  
ATOM  34425 1HD  ARG E 150       8.903  -1.707  29.164  1.00  1.360          H  
ATOM  34426 2HD  ARG E 150      10.370  -1.716  28.182  1.00  1.360          H  
ATOM  34427  HE  ARG E 150      10.885  -1.286  31.048  1.00  1.360          H  
ATOM  34428 1HH1 ARG E 150      10.186  -3.596  28.452  1.00  1.360          H  
ATOM  34429 2HH1 ARG E 150      10.952  -4.978  29.255  1.00  1.360          H  
ATOM  34430 1HH2 ARG E 150      11.882  -3.238  32.174  1.00  1.360          H  
ATOM  34431 2HH2 ARG E 150      11.930  -4.756  31.270  1.00  1.360          H  
ATOM  34432  N   PHE E 151       9.765   3.027  27.947  1.00  0.500          N  
ATOM  34433  CA  PHE E 151      10.821   3.747  27.237  1.00  0.340          C  
ATOM  34434  C   PHE E 151      10.364   4.961  26.403  1.00  0.270          C  
ATOM  34435  O   PHE E 151      10.768   5.066  25.243  1.00  0.250          O  
ATOM  34436  CB  PHE E 151      11.629   2.824  26.290  1.00  0.540          C  
ATOM  34437  CG  PHE E 151      12.386   1.705  26.952  1.00  0.540          C  
ATOM  34438  CD1 PHE E 151      12.263   0.392  26.540  1.00  0.540          C  
ATOM  34439  CD2 PHE E 151      13.204   1.969  28.012  1.00  0.540          C  
ATOM  34440  CE1 PHE E 151      12.952  -0.612  27.193  1.00  0.540          C  
ATOM  34441  CE2 PHE E 151      13.874   0.998  28.662  1.00  0.540          C  
ATOM  34442  CZ  PHE E 151      13.756  -0.292  28.268  1.00  0.540          C  
ATOM  34443  H   PHE E 151       9.074   2.514  27.388  1.00  0.600          H  
ATOM  34444  HA  PHE E 151      11.507   4.127  27.984  1.00  0.410          H  
ATOM  34445 1HB  PHE E 151      10.943   2.381  25.569  1.00  0.650          H  
ATOM  34446 2HB  PHE E 151      12.345   3.417  25.738  1.00  0.650          H  
ATOM  34447  HD1 PHE E 151      11.628   0.157  25.705  1.00  0.650          H  
ATOM  34448  HD2 PHE E 151      13.309   2.972  28.341  1.00  0.650          H  
ATOM  34449  HE1 PHE E 151      12.847  -1.646  26.864  1.00  0.650          H  
ATOM  34450  HE2 PHE E 151      14.501   1.263  29.508  1.00  0.650          H  
ATOM  34451  HZ  PHE E 151      14.295  -1.050  28.814  1.00  0.650          H  
ATOM  34452  N   PRO E 152       9.556   5.921  26.923  1.00  0.300          N  
ATOM  34453  CA  PRO E 152       9.070   7.089  26.200  1.00  0.280          C  
ATOM  34454  C   PRO E 152      10.230   7.976  25.751  1.00  0.250          C  
ATOM  34455  O   PRO E 152      10.099   8.788  24.838  1.00  0.270          O  
ATOM  34456  CB  PRO E 152       8.183   7.794  27.230  1.00  0.420          C  
ATOM  34457  CG  PRO E 152       8.709   7.329  28.566  1.00  0.420          C  
ATOM  34458  CD  PRO E 152       9.154   5.912  28.327  1.00  0.420          C  
ATOM  34459  HA  PRO E 152       8.479   6.739  25.349  1.00  0.340          H  
ATOM  34460 1HB  PRO E 152       8.243   8.883  27.092  1.00  0.500          H  
ATOM  34461 2HB  PRO E 152       7.132   7.503  27.061  1.00  0.500          H  
ATOM  34462 1HG  PRO E 152       9.517   7.979  28.921  1.00  0.500          H  
ATOM  34463 2HG  PRO E 152       7.909   7.382  29.320  1.00  0.500          H  
ATOM  34464 1HD  PRO E 152       9.986   5.681  28.970  1.00  0.500          H  
ATOM  34465 2HD  PRO E 152       8.310   5.250  28.476  1.00  0.500          H  
ATOM  34466  N   THR E 153      11.371   7.791  26.411  1.00  0.240          N  
ATOM  34467  CA  THR E 153      12.604   8.502  26.164  1.00  0.250          C  
ATOM  34468  C   THR E 153      13.822   7.588  26.127  1.00  0.280          C  
ATOM  34469  O   THR E 153      13.928   6.580  26.853  1.00  0.310          O  
ATOM  34470  CB  THR E 153      12.839   9.590  27.222  1.00  0.350          C  
ATOM  34471  OG1 THR E 153      14.090  10.269  26.924  1.00  0.350          O  
ATOM  34472  CG2 THR E 153      12.882   8.968  28.628  1.00  0.350          C  
ATOM  34473  H   THR E 153      11.380   7.103  27.140  1.00  0.290          H  
ATOM  34474  HA  THR E 153      12.526   8.990  25.192  1.00  0.300          H  
ATOM  34475  HB  THR E 153      12.025  10.315  27.173  1.00  0.420          H  
ATOM  34476  HG1 THR E 153      14.153  11.076  27.466  1.00  0.420          H  
ATOM  34477 1HG2 THR E 153      13.043   9.750  29.366  1.00  0.420          H  
ATOM  34478 2HG2 THR E 153      11.941   8.469  28.839  1.00  0.420          H  
ATOM  34479 3HG2 THR E 153      13.675   8.261  28.695  1.00  0.420          H  
ATOM  34480  N   ILE E 154      14.808   8.036  25.366  1.00  0.290          N  
ATOM  34481  CA  ILE E 154      16.087   7.363  25.264  1.00  0.330          C  
ATOM  34482  C   ILE E 154      16.729   7.299  26.628  1.00  0.370          C  
ATOM  34483  O   ILE E 154      17.420   6.333  26.946  1.00  0.410          O  
ATOM  34484  CB  ILE E 154      17.006   7.987  24.202  1.00  0.450          C  
ATOM  34485  CG1 ILE E 154      16.373   7.802  22.755  1.00  0.450          C  
ATOM  34486  CG2 ILE E 154      18.389   7.358  24.285  1.00  0.450          C  
ATOM  34487  CD1 ILE E 154      16.139   6.337  22.277  1.00  0.450          C  
ATOM  34488  H   ILE E 154      14.644   8.888  24.845  1.00  0.350          H  
ATOM  34489  HA  ILE E 154      15.906   6.338  24.970  1.00  0.400          H  
ATOM  34490  HB  ILE E 154      17.095   9.062  24.375  1.00  0.540          H  
ATOM  34491 1HG1 ILE E 154      15.416   8.316  22.730  1.00  0.540          H  
ATOM  34492 2HG1 ILE E 154      17.040   8.280  22.035  1.00  0.540          H  
ATOM  34493 1HG2 ILE E 154      19.028   7.800  23.526  1.00  0.540          H  
ATOM  34494 2HG2 ILE E 154      18.832   7.529  25.261  1.00  0.540          H  
ATOM  34495 3HG2 ILE E 154      18.306   6.291  24.119  1.00  0.540          H  
ATOM  34496 1HD1 ILE E 154      15.717   6.361  21.274  1.00  0.540          H  
ATOM  34497 2HD1 ILE E 154      17.080   5.795  22.249  1.00  0.540          H  
ATOM  34498 3HD1 ILE E 154      15.448   5.818  22.926  1.00  0.540          H  
ATOM  34499  N   ASP E 155      16.535   8.320  27.455  1.00  0.360          N  
ATOM  34500  CA  ASP E 155      17.147   8.278  28.771  1.00  0.380          C  
ATOM  34501  C   ASP E 155      16.814   6.982  29.518  1.00  0.390          C  
ATOM  34502  O   ASP E 155      17.660   6.480  30.257  1.00  0.410          O  
ATOM  34503  CB  ASP E 155      16.681   9.446  29.641  1.00  0.520          C  
ATOM  34504  CG  ASP E 155      17.220  10.794  29.212  1.00  0.520          C  
ATOM  34505  OD1 ASP E 155      18.104  10.837  28.392  1.00  0.520          O  
ATOM  34506  OD2 ASP E 155      16.730  11.777  29.705  1.00  0.520          O  
ATOM  34507  H   ASP E 155      15.984   9.130  27.163  1.00  0.430          H  
ATOM  34508  HA  ASP E 155      18.228   8.336  28.648  1.00  0.460          H  
ATOM  34509 1HB  ASP E 155      15.599   9.489  29.632  1.00  0.630          H  
ATOM  34510 2HB  ASP E 155      16.980   9.261  30.676  1.00  0.630          H  
ATOM  34511  N   HIS E 156      15.600   6.429  29.348  1.00  0.380          N  
ATOM  34512  CA  HIS E 156      15.242   5.211  30.056  1.00  0.380          C  
ATOM  34513  C   HIS E 156      15.920   4.015  29.406  1.00  0.410          C  
ATOM  34514  O   HIS E 156      16.240   3.035  30.085  1.00  0.480          O  
ATOM  34515  CB  HIS E 156      13.738   5.009  30.089  1.00  0.530          C  
ATOM  34516  CG  HIS E 156      13.013   5.967  30.933  1.00  0.530          C  
ATOM  34517  ND1 HIS E 156      11.650   5.928  31.060  1.00  0.530          N  
ATOM  34518  CD2 HIS E 156      13.440   7.007  31.695  1.00  0.530          C  
ATOM  34519  CE1 HIS E 156      11.256   6.904  31.863  1.00  0.530          C  
ATOM  34520  NE2 HIS E 156      12.323   7.578  32.258  1.00  0.530          N  
ATOM  34521  H   HIS E 156      14.920   6.818  28.694  1.00  0.460          H  
ATOM  34522  HA  HIS E 156      15.588   5.275  31.086  1.00  0.460          H  
ATOM  34523 1HB  HIS E 156      13.352   5.114  29.079  1.00  0.640          H  
ATOM  34524 2HB  HIS E 156      13.503   4.001  30.440  1.00  0.640          H  
ATOM  34525  HD1 HIS E 156      11.111   5.074  30.863  1.00  0.640          H  
ATOM  34526  HD2 HIS E 156      14.432   7.421  31.902  1.00  0.640          H  
ATOM  34527  HE1 HIS E 156      10.198   7.038  32.088  1.00  0.640          H  
ATOM  34528  N   VAL E 157      16.131   4.097  28.087  1.00  0.390          N  
ATOM  34529  CA  VAL E 157      16.801   3.025  27.349  1.00  0.420          C  
ATOM  34530  C   VAL E 157      18.227   2.930  27.920  1.00  0.420          C  
ATOM  34531  O   VAL E 157      18.759   1.835  28.151  1.00  0.440          O  
ATOM  34532  CB  VAL E 157      16.810   3.307  25.822  1.00  0.580          C  
ATOM  34533  CG1 VAL E 157      17.644   2.283  25.099  1.00  0.580          C  
ATOM  34534  CG2 VAL E 157      15.366   3.305  25.279  1.00  0.580          C  
ATOM  34535  H   VAL E 157      15.793   4.935  27.597  1.00  0.470          H  
ATOM  34536  HA  VAL E 157      16.285   2.083  27.526  1.00  0.500          H  
ATOM  34537  HB  VAL E 157      17.268   4.271  25.643  1.00  0.690          H  
ATOM  34538 1HG1 VAL E 157      17.648   2.517  24.041  1.00  0.690          H  
ATOM  34539 2HG1 VAL E 157      18.656   2.295  25.471  1.00  0.690          H  
ATOM  34540 3HG1 VAL E 157      17.215   1.296  25.252  1.00  0.690          H  
ATOM  34541 1HG2 VAL E 157      15.374   3.518  24.211  1.00  0.690          H  
ATOM  34542 2HG2 VAL E 157      14.917   2.329  25.452  1.00  0.690          H  
ATOM  34543 3HG2 VAL E 157      14.784   4.071  25.794  1.00  0.690          H  
ATOM  34544  N   VAL E 158      18.843   4.098  28.138  1.00  0.420          N  
ATOM  34545  CA  VAL E 158      20.176   4.166  28.734  1.00  0.420          C  
ATOM  34546  C   VAL E 158      20.168   3.661  30.191  1.00  0.390          C  
ATOM  34547  O   VAL E 158      21.018   2.857  30.567  1.00  0.420          O  
ATOM  34548  CB  VAL E 158      20.769   5.593  28.645  1.00  0.590          C  
ATOM  34549  CG1 VAL E 158      22.087   5.702  29.446  1.00  0.590          C  
ATOM  34550  CG2 VAL E 158      21.063   5.911  27.195  1.00  0.590          C  
ATOM  34551  H   VAL E 158      18.339   4.951  27.871  1.00  0.500          H  
ATOM  34552  HA  VAL E 158      20.832   3.517  28.160  1.00  0.500          H  
ATOM  34553  HB  VAL E 158      20.054   6.308  29.052  1.00  0.710          H  
ATOM  34554 1HG1 VAL E 158      22.482   6.709  29.354  1.00  0.710          H  
ATOM  34555 2HG1 VAL E 158      21.914   5.484  30.500  1.00  0.710          H  
ATOM  34556 3HG1 VAL E 158      22.815   4.988  29.043  1.00  0.710          H  
ATOM  34557 1HG2 VAL E 158      21.477   6.894  27.134  1.00  0.710          H  
ATOM  34558 2HG2 VAL E 158      21.785   5.195  26.814  1.00  0.710          H  
ATOM  34559 3HG2 VAL E 158      20.147   5.855  26.611  1.00  0.710          H  
ATOM  34560  N   GLU E 159      19.195   4.074  31.021  1.00  0.350          N  
ATOM  34561  CA  GLU E 159      19.148   3.601  32.416  1.00  0.330          C  
ATOM  34562  C   GLU E 159      19.035   2.074  32.489  1.00  0.350          C  
ATOM  34563  O   GLU E 159      19.644   1.437  33.350  1.00  0.370          O  
ATOM  34564  CB  GLU E 159      17.977   4.230  33.172  1.00  0.470          C  
ATOM  34565  CG  GLU E 159      18.134   5.715  33.490  1.00  0.470          C  
ATOM  34566  CD  GLU E 159      16.895   6.307  34.090  1.00  0.470          C  
ATOM  34567  OE1 GLU E 159      15.905   5.619  34.115  1.00  0.470          O  
ATOM  34568  OE2 GLU E 159      16.934   7.433  34.521  1.00  0.470          O  
ATOM  34569  H   GLU E 159      18.517   4.771  30.700  1.00  0.420          H  
ATOM  34570  HA  GLU E 159      20.073   3.898  32.907  1.00  0.400          H  
ATOM  34571 1HB  GLU E 159      17.069   4.105  32.588  1.00  0.560          H  
ATOM  34572 2HB  GLU E 159      17.831   3.702  34.113  1.00  0.560          H  
ATOM  34573 1HG  GLU E 159      18.955   5.834  34.194  1.00  0.560          H  
ATOM  34574 2HG  GLU E 159      18.395   6.250  32.589  1.00  0.560          H  
ATOM  34575  N   ALA E 160      18.288   1.488  31.550  1.00  0.370          N  
ATOM  34576  CA  ALA E 160      18.097   0.045  31.411  1.00  0.420          C  
ATOM  34577  C   ALA E 160      19.398  -0.690  31.113  1.00  0.580          C  
ATOM  34578  O   ALA E 160      19.460  -1.912  31.240  1.00  0.770          O  
ATOM  34579  CB  ALA E 160      17.125  -0.255  30.292  1.00  0.570          C  
ATOM  34580  H   ALA E 160      17.769   2.100  30.912  1.00  0.440          H  
ATOM  34581  HA  ALA E 160      17.703  -0.333  32.350  1.00  0.500          H  
ATOM  34582 1HB  ALA E 160      16.991  -1.322  30.216  1.00  0.680          H  
ATOM  34583 2HB  ALA E 160      16.190   0.226  30.499  1.00  0.680          H  
ATOM  34584 3HB  ALA E 160      17.518   0.114  29.358  1.00  0.680          H  
ATOM  34585  N   GLY E 161      20.404   0.046  30.622  1.00  0.570          N  
ATOM  34586  CA  GLY E 161      21.683  -0.488  30.212  1.00  0.790          C  
ATOM  34587  C   GLY E 161      21.600  -1.086  28.813  1.00  1.220          C  
ATOM  34588  O   GLY E 161      22.430  -1.906  28.420  1.00  1.720          O  
ATOM  34589  H   GLY E 161      20.318   1.061  30.584  1.00  0.680          H  
ATOM  34590 1HA  GLY E 161      22.407   0.327  30.210  1.00  0.950          H  
ATOM  34591 2HA  GLY E 161      22.037  -1.213  30.936  1.00  0.950          H  
ATOM  34592  N   PHE E 162      20.590  -0.684  28.031  1.00  1.240          N  
ATOM  34593  CA  PHE E 162      20.426  -1.226  26.691  1.00  1.660          C  
ATOM  34594  C   PHE E 162      21.181  -0.362  25.695  1.00  1.300          C  
ATOM  34595  O   PHE E 162      21.288  -0.702  24.524  1.00  1.480          O  
ATOM  34596  CB  PHE E 162      18.936  -1.262  26.316  1.00  2.160          C  
ATOM  34597  CG  PHE E 162      18.052  -2.215  27.137  1.00  2.160          C  
ATOM  34598  CD1 PHE E 162      18.580  -3.230  27.906  1.00  2.160          C  
ATOM  34599  CD2 PHE E 162      16.677  -2.102  27.104  1.00  2.160          C  
ATOM  34600  CE1 PHE E 162      17.780  -4.092  28.607  1.00  2.160          C  
ATOM  34601  CE2 PHE E 162      15.884  -2.984  27.802  1.00  2.160          C  
ATOM  34602  CZ  PHE E 162      16.441  -3.972  28.547  1.00  2.160          C  
ATOM  34603  H   PHE E 162      19.916   0.030  28.336  1.00  1.490          H  
ATOM  34604  HA  PHE E 162      20.856  -2.223  26.642  1.00  1.990          H  
ATOM  34605 1HB  PHE E 162      18.539  -0.261  26.437  1.00  2.590          H  
ATOM  34606 2HB  PHE E 162      18.835  -1.526  25.264  1.00  2.590          H  
ATOM  34607  HD1 PHE E 162      19.643  -3.360  27.957  1.00  2.590          H  
ATOM  34608  HD2 PHE E 162      16.216  -1.315  26.510  1.00  2.590          H  
ATOM  34609  HE1 PHE E 162      18.226  -4.889  29.209  1.00  2.590          H  
ATOM  34610  HE2 PHE E 162      14.806  -2.906  27.760  1.00  2.590          H  
ATOM  34611  HZ  PHE E 162      15.805  -4.669  29.098  1.00  2.590          H  
ATOM  34612  N   MET E 163      21.694   0.749  26.200  1.00  0.820          N  
ATOM  34613  CA  MET E 163      22.422   1.774  25.481  1.00  0.510          C  
ATOM  34614  C   MET E 163      23.424   2.415  26.454  1.00  0.560          C  
ATOM  34615  O   MET E 163      23.141   2.577  27.642  1.00  0.630          O  
ATOM  34616  CB  MET E 163      21.429   2.811  24.926  1.00  0.840          C  
ATOM  34617  CG  MET E 163      22.052   3.926  24.122  1.00  0.840          C  
ATOM  34618  SD  MET E 163      20.919   5.169  23.491  1.00  0.840          S  
ATOM  34619  CE  MET E 163      20.195   4.508  22.029  1.00  0.840          C  
ATOM  34620  H   MET E 163      21.573   0.872  27.193  1.00  0.980          H  
ATOM  34621  HA  MET E 163      22.981   1.319  24.663  1.00  0.610          H  
ATOM  34622 1HB  MET E 163      20.741   2.303  24.267  1.00  1.010          H  
ATOM  34623 2HB  MET E 163      20.853   3.240  25.737  1.00  1.010          H  
ATOM  34624 1HG  MET E 163      22.811   4.429  24.689  1.00  1.010          H  
ATOM  34625 2HG  MET E 163      22.511   3.463  23.290  1.00  1.010          H  
ATOM  34626 1HE  MET E 163      19.500   5.232  21.600  1.00  1.010          H  
ATOM  34627 2HE  MET E 163      20.985   4.301  21.311  1.00  1.010          H  
ATOM  34628 3HE  MET E 163      19.666   3.610  22.269  1.00  1.010          H  
ATOM  34629  N   THR E 164      24.600   2.800  25.973  1.00  0.580          N  
ATOM  34630  CA  THR E 164      25.535   3.521  26.853  1.00  0.680          C  
ATOM  34631  C   THR E 164      25.376   5.026  26.686  1.00  0.620          C  
ATOM  34632  O   THR E 164      24.694   5.497  25.774  1.00  0.510          O  
ATOM  34633  CB  THR E 164      27.003   3.143  26.597  1.00  0.910          C  
ATOM  34634  OG1 THR E 164      27.386   3.566  25.274  1.00  0.910          O  
ATOM  34635  CG2 THR E 164      27.153   1.654  26.720  1.00  0.910          C  
ATOM  34636  H   THR E 164      24.839   2.600  24.988  1.00  0.700          H  
ATOM  34637  HA  THR E 164      25.301   3.272  27.889  1.00  0.820          H  
ATOM  34638  HB  THR E 164      27.650   3.628  27.328  1.00  1.090          H  
ATOM  34639  HG1 THR E 164      28.328   3.373  25.146  1.00  1.090          H  
ATOM  34640 1HG2 THR E 164      28.191   1.372  26.537  1.00  1.090          H  
ATOM  34641 2HG2 THR E 164      26.865   1.340  27.717  1.00  1.090          H  
ATOM  34642 3HG2 THR E 164      26.512   1.179  25.999  1.00  1.090          H  
ATOM  34643  N   ARG E 165      26.005   5.804  27.564  1.00  0.730          N  
ATOM  34644  CA  ARG E 165      25.933   7.258  27.438  1.00  0.730          C  
ATOM  34645  C   ARG E 165      26.623   7.751  26.159  1.00  0.720          C  
ATOM  34646  O   ARG E 165      26.153   8.689  25.505  1.00  0.710          O  
ATOM  34647  CB  ARG E 165      26.535   7.912  28.661  1.00  1.020          C  
ATOM  34648  CG  ARG E 165      25.697   7.715  29.913  1.00  1.020          C  
ATOM  34649  CD  ARG E 165      26.262   8.399  31.091  1.00  1.020          C  
ATOM  34650  NE  ARG E 165      25.417   8.206  32.264  1.00  1.020          N  
ATOM  34651  CZ  ARG E 165      25.510   7.180  33.148  1.00  1.020          C  
ATOM  34652  NH1 ARG E 165      26.419   6.233  32.995  1.00  1.020          N  
ATOM  34653  NH2 ARG E 165      24.677   7.127  34.176  1.00  1.020          N  
ATOM  34654  H   ARG E 165      26.546   5.384  28.309  1.00  0.880          H  
ATOM  34655  HA  ARG E 165      24.880   7.540  27.389  1.00  0.880          H  
ATOM  34656 1HB  ARG E 165      27.528   7.504  28.847  1.00  1.230          H  
ATOM  34657 2HB  ARG E 165      26.642   8.982  28.488  1.00  1.230          H  
ATOM  34658 1HG  ARG E 165      24.698   8.109  29.738  1.00  1.230          H  
ATOM  34659 2HG  ARG E 165      25.622   6.652  30.135  1.00  1.230          H  
ATOM  34660 1HD  ARG E 165      27.261   8.026  31.306  1.00  1.230          H  
ATOM  34661 2HD  ARG E 165      26.317   9.469  30.889  1.00  1.230          H  
ATOM  34662  HE  ARG E 165      24.704   8.905  32.423  1.00  1.230          H  
ATOM  34663 1HH1 ARG E 165      27.058   6.262  32.217  1.00  1.230          H  
ATOM  34664 2HH1 ARG E 165      26.477   5.474  33.661  1.00  1.230          H  
ATOM  34665 1HH2 ARG E 165      23.979   7.848  34.300  1.00  1.230          H  
ATOM  34666 2HH2 ARG E 165      24.736   6.369  34.840  1.00  1.230          H  
ATOM  34667  N   GLU E 166      27.739   7.104  25.799  1.00  0.720          N  
ATOM  34668  CA  GLU E 166      28.486   7.483  24.603  1.00  0.710          C  
ATOM  34669  C   GLU E 166      27.637   7.172  23.385  1.00  0.580          C  
ATOM  34670  O   GLU E 166      27.568   7.956  22.433  1.00  0.540          O  
ATOM  34671  CB  GLU E 166      29.805   6.695  24.529  1.00  1.000          C  
ATOM  34672  CG  GLU E 166      30.729   7.051  23.364  1.00  1.000          C  
ATOM  34673  CD  GLU E 166      31.272   8.444  23.451  1.00  1.000          C  
ATOM  34674  OE1 GLU E 166      31.201   9.013  24.514  1.00  1.000          O  
ATOM  34675  OE2 GLU E 166      31.791   8.925  22.473  1.00  1.000          O  
ATOM  34676  H   GLU E 166      28.071   6.350  26.383  1.00  0.860          H  
ATOM  34677  HA  GLU E 166      28.692   8.555  24.629  1.00  0.850          H  
ATOM  34678 1HB  GLU E 166      30.367   6.844  25.453  1.00  1.200          H  
ATOM  34679 2HB  GLU E 166      29.585   5.631  24.460  1.00  1.200          H  
ATOM  34680 1HG  GLU E 166      31.562   6.358  23.360  1.00  1.200          H  
ATOM  34681 2HG  GLU E 166      30.190   6.933  22.425  1.00  1.200          H  
ATOM  34682  N   GLU E 167      26.972   6.021  23.430  1.00  0.540          N  
ATOM  34683  CA  GLU E 167      26.109   5.588  22.356  1.00  0.470          C  
ATOM  34684  C   GLU E 167      24.974   6.579  22.179  1.00  0.440          C  
ATOM  34685  O   GLU E 167      24.706   7.025  21.064  1.00  0.420          O  
ATOM  34686  CB  GLU E 167      25.630   4.183  22.671  1.00  0.690          C  
ATOM  34687  CG  GLU E 167      24.799   3.532  21.682  1.00  0.690          C  
ATOM  34688  CD  GLU E 167      24.623   2.102  22.038  1.00  0.690          C  
ATOM  34689  OE1 GLU E 167      24.869   1.743  23.192  1.00  0.690          O  
ATOM  34690  OE2 GLU E 167      24.274   1.343  21.179  1.00  0.690          O  
ATOM  34691  H   GLU E 167      27.090   5.410  24.237  1.00  0.650          H  
ATOM  34692  HA  GLU E 167      26.681   5.568  21.433  1.00  0.560          H  
ATOM  34693 1HB  GLU E 167      26.491   3.544  22.837  1.00  0.820          H  
ATOM  34694 2HB  GLU E 167      25.069   4.210  23.589  1.00  0.820          H  
ATOM  34695 1HG  GLU E 167      23.832   4.027  21.634  1.00  0.820          H  
ATOM  34696 2HG  GLU E 167      25.234   3.630  20.744  1.00  0.820          H  
ATOM  34697  N   ARG E 168      24.353   6.997  23.282  1.00  0.460          N  
ATOM  34698  CA  ARG E 168      23.302   7.984  23.198  1.00  0.440          C  
ATOM  34699  C   ARG E 168      23.782   9.224  22.475  1.00  0.450          C  
ATOM  34700  O   ARG E 168      23.131   9.670  21.530  1.00  0.420          O  
ATOM  34701  CB  ARG E 168      22.795   8.351  24.578  1.00  0.620          C  
ATOM  34702  CG  ARG E 168      21.745   9.451  24.603  1.00  0.620          C  
ATOM  34703  CD  ARG E 168      21.292   9.753  25.977  1.00  0.620          C  
ATOM  34704  NE  ARG E 168      22.396  10.229  26.823  1.00  0.620          N  
ATOM  34705  CZ  ARG E 168      22.416  10.203  28.179  1.00  0.620          C  
ATOM  34706  NH1 ARG E 168      21.399   9.714  28.848  1.00  0.620          N  
ATOM  34707  NH2 ARG E 168      23.464  10.677  28.838  1.00  0.620          N  
ATOM  34708  H   ARG E 168      24.589   6.585  24.188  1.00  0.550          H  
ATOM  34709  HA  ARG E 168      22.477   7.558  22.632  1.00  0.530          H  
ATOM  34710 1HB  ARG E 168      22.381   7.469  25.045  1.00  0.750          H  
ATOM  34711 2HB  ARG E 168      23.629   8.672  25.187  1.00  0.750          H  
ATOM  34712 1HG  ARG E 168      22.182  10.367  24.208  1.00  0.750          H  
ATOM  34713 2HG  ARG E 168      20.892   9.175  23.996  1.00  0.750          H  
ATOM  34714 1HD  ARG E 168      20.538  10.544  25.927  1.00  0.750          H  
ATOM  34715 2HD  ARG E 168      20.851   8.879  26.417  1.00  0.750          H  
ATOM  34716  HE  ARG E 168      23.198  10.621  26.350  1.00  0.750          H  
ATOM  34717 1HH1 ARG E 168      20.592   9.359  28.352  1.00  0.750          H  
ATOM  34718 2HH1 ARG E 168      21.406   9.701  29.857  1.00  0.750          H  
ATOM  34719 1HH2 ARG E 168      24.249  11.065  28.331  1.00  0.750          H  
ATOM  34720 2HH2 ARG E 168      23.473  10.660  29.849  1.00  0.750          H  
ATOM  34721  N   LYS E 169      24.944   9.766  22.861  1.00  0.510          N  
ATOM  34722  CA  LYS E 169      25.406  10.991  22.214  1.00  0.530          C  
ATOM  34723  C   LYS E 169      25.543  10.819  20.705  1.00  0.490          C  
ATOM  34724  O   LYS E 169      25.103  11.686  19.937  1.00  0.490          O  
ATOM  34725  CB  LYS E 169      26.763  11.429  22.773  1.00  0.730          C  
ATOM  34726  CG  LYS E 169      26.750  11.960  24.198  1.00  0.730          C  
ATOM  34727  CD  LYS E 169      28.165  12.357  24.640  1.00  0.730          C  
ATOM  34728  CE  LYS E 169      28.196  12.848  26.080  1.00  0.730          C  
ATOM  34729  NZ  LYS E 169      29.571  13.268  26.498  1.00  0.730          N  
ATOM  34730  H   LYS E 169      25.466   9.351  23.642  1.00  0.610          H  
ATOM  34731  HA  LYS E 169      24.670  11.775  22.400  1.00  0.640          H  
ATOM  34732 1HB  LYS E 169      27.448  10.576  22.749  1.00  0.880          H  
ATOM  34733 2HB  LYS E 169      27.184  12.200  22.130  1.00  0.880          H  
ATOM  34734 1HG  LYS E 169      26.091  12.828  24.255  1.00  0.880          H  
ATOM  34735 2HG  LYS E 169      26.364  11.190  24.864  1.00  0.880          H  
ATOM  34736 1HD  LYS E 169      28.826  11.486  24.552  1.00  0.880          H  
ATOM  34737 2HD  LYS E 169      28.545  13.144  23.991  1.00  0.880          H  
ATOM  34738 1HE  LYS E 169      27.520  13.695  26.186  1.00  0.880          H  
ATOM  34739 2HE  LYS E 169      27.860  12.042  26.734  1.00  0.880          H  
ATOM  34740 1HZ  LYS E 169      29.549  13.583  27.458  1.00  0.880          H  
ATOM  34741 2HZ  LYS E 169      30.216  12.492  26.415  1.00  0.880          H  
ATOM  34742 3HZ  LYS E 169      29.884  14.022  25.905  1.00  0.880          H  
ATOM  34743  N   LYS E 170      26.088   9.670  20.286  1.00  0.460          N  
ATOM  34744  CA  LYS E 170      26.288   9.388  18.871  1.00  0.450          C  
ATOM  34745  C   LYS E 170      24.966   9.332  18.111  1.00  0.360          C  
ATOM  34746  O   LYS E 170      24.895   9.760  16.957  1.00  0.350          O  
ATOM  34747  CB  LYS E 170      27.015   8.054  18.698  1.00  0.630          C  
ATOM  34748  CG  LYS E 170      28.468   7.999  19.222  1.00  0.630          C  
ATOM  34749  CD  LYS E 170      29.433   8.788  18.395  1.00  0.630          C  
ATOM  34750  CE  LYS E 170      30.848   8.631  18.955  1.00  0.630          C  
ATOM  34751  NZ  LYS E 170      31.845   9.405  18.178  1.00  0.630          N  
ATOM  34752  H   LYS E 170      26.441   9.013  20.995  1.00  0.550          H  
ATOM  34753  HA  LYS E 170      26.880  10.192  18.440  1.00  0.540          H  
ATOM  34754 1HB  LYS E 170      26.451   7.285  19.213  1.00  0.760          H  
ATOM  34755 2HB  LYS E 170      27.029   7.799  17.642  1.00  0.760          H  
ATOM  34756 1HG  LYS E 170      28.500   8.397  20.229  1.00  0.760          H  
ATOM  34757 2HG  LYS E 170      28.815   6.972  19.257  1.00  0.760          H  
ATOM  34758 1HD  LYS E 170      29.422   8.431  17.357  1.00  0.760          H  
ATOM  34759 2HD  LYS E 170      29.174   9.841  18.404  1.00  0.760          H  
ATOM  34760 1HE  LYS E 170      30.858   8.978  19.988  1.00  0.760          H  
ATOM  34761 2HE  LYS E 170      31.129   7.574  18.932  1.00  0.760          H  
ATOM  34762 1HZ  LYS E 170      32.758   9.270  18.573  1.00  0.760          H  
ATOM  34763 2HZ  LYS E 170      31.842   9.054  17.209  1.00  0.760          H  
ATOM  34764 3HZ  LYS E 170      31.613  10.379  18.183  1.00  0.760          H  
ATOM  34765  N   PHE E 171      23.921   8.809  18.756  1.00  0.380          N  
ATOM  34766  CA  PHE E 171      22.605   8.712  18.139  1.00  0.380          C  
ATOM  34767  C   PHE E 171      21.936  10.083  18.082  1.00  0.390          C  
ATOM  34768  O   PHE E 171      21.373  10.464  17.057  1.00  0.410          O  
ATOM  34769  CB  PHE E 171      21.702   7.736  18.910  1.00  0.530          C  
ATOM  34770  CG  PHE E 171      21.958   6.240  18.692  1.00  0.530          C  
ATOM  34771  CD1 PHE E 171      23.229   5.681  18.773  1.00  0.530          C  
ATOM  34772  CD2 PHE E 171      20.897   5.384  18.428  1.00  0.530          C  
ATOM  34773  CE1 PHE E 171      23.417   4.354  18.600  1.00  0.530          C  
ATOM  34774  CE2 PHE E 171      21.116   4.049  18.259  1.00  0.530          C  
ATOM  34775  CZ  PHE E 171      22.388   3.545  18.351  1.00  0.530          C  
ATOM  34776  H   PHE E 171      24.064   8.451  19.709  1.00  0.460          H  
ATOM  34777  HA  PHE E 171      22.727   8.342  17.120  1.00  0.460          H  
ATOM  34778 1HB  PHE E 171      21.817   7.936  19.978  1.00  0.640          H  
ATOM  34779 2HB  PHE E 171      20.666   7.941  18.661  1.00  0.640          H  
ATOM  34780  HD1 PHE E 171      24.087   6.289  18.969  1.00  0.640          H  
ATOM  34781  HD2 PHE E 171      19.886   5.782  18.357  1.00  0.640          H  
ATOM  34782  HE1 PHE E 171      24.410   3.940  18.660  1.00  0.640          H  
ATOM  34783  HE2 PHE E 171      20.291   3.396  18.045  1.00  0.640          H  
ATOM  34784  HZ  PHE E 171      22.587   2.500  18.214  1.00  0.640          H  
ATOM  34785  N   GLU E 172      22.014  10.851  19.169  1.00  0.400          N  
ATOM  34786  CA  GLU E 172      21.359  12.158  19.240  1.00  0.450          C  
ATOM  34787  C   GLU E 172      21.877  13.121  18.183  1.00  0.500          C  
ATOM  34788  O   GLU E 172      21.117  13.908  17.618  1.00  0.530          O  
ATOM  34789  CB  GLU E 172      21.541  12.792  20.622  1.00  0.610          C  
ATOM  34790  CG  GLU E 172      20.757  12.132  21.758  1.00  0.610          C  
ATOM  34791  CD  GLU E 172      21.050  12.770  23.080  1.00  0.610          C  
ATOM  34792  OE1 GLU E 172      21.931  13.593  23.127  1.00  0.610          O  
ATOM  34793  OE2 GLU E 172      20.399  12.438  24.040  1.00  0.610          O  
ATOM  34794  H   GLU E 172      22.507  10.495  19.993  1.00  0.480          H  
ATOM  34795  HA  GLU E 172      20.294  12.012  19.071  1.00  0.540          H  
ATOM  34796 1HB  GLU E 172      22.601  12.758  20.891  1.00  0.730          H  
ATOM  34797 2HB  GLU E 172      21.250  13.840  20.579  1.00  0.730          H  
ATOM  34798 1HG  GLU E 172      19.693  12.223  21.550  1.00  0.730          H  
ATOM  34799 2HG  GLU E 172      21.001  11.075  21.799  1.00  0.730          H  
ATOM  34800  N   ASN E 173      23.161  13.017  17.870  1.00  0.520          N  
ATOM  34801  CA  ASN E 173      23.794  13.902  16.907  1.00  0.590          C  
ATOM  34802  C   ASN E 173      23.664  13.437  15.454  1.00  0.480          C  
ATOM  34803  O   ASN E 173      24.250  14.051  14.558  1.00  0.430          O  
ATOM  34804  CB  ASN E 173      25.263  14.048  17.246  1.00  0.800          C  
ATOM  34805  CG  ASN E 173      25.504  14.822  18.504  1.00  0.800          C  
ATOM  34806  OD1 ASN E 173      24.740  15.723  18.875  1.00  0.800          O  
ATOM  34807  ND2 ASN E 173      26.575  14.489  19.178  1.00  0.800          N  
ATOM  34808  H   ASN E 173      23.734  12.362  18.413  1.00  0.620          H  
ATOM  34809  HA  ASN E 173      23.313  14.877  16.976  1.00  0.710          H  
ATOM  34810 1HB  ASN E 173      25.695  13.049  17.367  1.00  0.960          H  
ATOM  34811 2HB  ASN E 173      25.786  14.533  16.425  1.00  0.960          H  
ATOM  34812 1HD2 ASN E 173      26.797  14.962  20.028  1.00  0.960          H  
ATOM  34813 2HD2 ASN E 173      27.165  13.754  18.845  1.00  0.960          H  
ATOM  34814  N   LEU E 174      22.915  12.367  15.199  1.00  0.570          N  
ATOM  34815  CA  LEU E 174      22.782  11.871  13.842  1.00  0.480          C  
ATOM  34816  C   LEU E 174      21.677  12.596  13.067  1.00  0.480          C  
ATOM  34817  O   LEU E 174      20.491  12.558  13.415  1.00  0.690          O  
ATOM  34818  CB  LEU E 174      22.502  10.374  13.889  1.00  0.710          C  
ATOM  34819  CG  LEU E 174      22.366   9.641  12.564  1.00  0.710          C  
ATOM  34820  CD1 LEU E 174      23.682   9.654  11.820  1.00  0.710          C  
ATOM  34821  CD2 LEU E 174      21.971   8.260  12.855  1.00  0.710          C  
ATOM  34822  H   LEU E 174      22.433  11.874  15.958  1.00  0.680          H  
ATOM  34823  HA  LEU E 174      23.728  12.044  13.337  1.00  0.580          H  
ATOM  34824 1HB  LEU E 174      23.307   9.899  14.455  1.00  0.850          H  
ATOM  34825 2HB  LEU E 174      21.587  10.224  14.447  1.00  0.850          H  
ATOM  34826  HG  LEU E 174      21.608  10.117  11.940  1.00  0.850          H  
ATOM  34827 1HD1 LEU E 174      23.564   9.103  10.901  1.00  0.850          H  
ATOM  34828 2HD1 LEU E 174      23.995  10.665  11.588  1.00  0.850          H  
ATOM  34829 3HD1 LEU E 174      24.446   9.176  12.430  1.00  0.850          H  
ATOM  34830 1HD2 LEU E 174      21.880   7.729  11.947  1.00  0.850          H  
ATOM  34831 2HD2 LEU E 174      22.740   7.797  13.472  1.00  0.850          H  
ATOM  34832 3HD2 LEU E 174      21.022   8.252  13.384  1.00  0.850          H  
ATOM  34833  N   ASN E 175      22.049  13.208  11.947  1.00  0.400          N  
ATOM  34834  CA  ASN E 175      21.101  13.988  11.154  1.00  0.580          C  
ATOM  34835  C   ASN E 175      20.219  13.154  10.225  1.00  0.680          C  
ATOM  34836  O   ASN E 175      20.361  13.216   9.005  1.00  1.170          O  
ATOM  34837  CB  ASN E 175      21.831  15.049  10.349  1.00  0.740          C  
ATOM  34838  CG  ASN E 175      20.882  16.056   9.720  1.00  0.740          C  
ATOM  34839  OD1 ASN E 175      19.712  16.141  10.121  1.00  0.740          O  
ATOM  34840  ND2 ASN E 175      21.365  16.818   8.767  1.00  0.740          N  
ATOM  34841  H   ASN E 175      23.023  13.185  11.679  1.00  0.480          H  
ATOM  34842  HA  ASN E 175      20.431  14.499  11.848  1.00  0.700          H  
ATOM  34843 1HB  ASN E 175      22.529  15.580  10.998  1.00  0.890          H  
ATOM  34844 2HB  ASN E 175      22.416  14.571   9.561  1.00  0.890          H  
ATOM  34845 1HD2 ASN E 175      20.781  17.505   8.321  1.00  0.890          H  
ATOM  34846 2HD2 ASN E 175      22.317  16.723   8.479  1.00  0.890          H  
ATOM  34847  N   SER E 176      19.292  12.411  10.814  1.00  0.520          N  
ATOM  34848  CA  SER E 176      18.372  11.545  10.065  1.00  0.550          C  
ATOM  34849  C   SER E 176      16.983  11.479  10.668  1.00  0.480          C  
ATOM  34850  O   SER E 176      16.805  11.323  11.883  1.00  0.920          O  
ATOM  34851  CB  SER E 176      18.886  10.136   9.937  1.00  0.760          C  
ATOM  34852  OG  SER E 176      17.921   9.337   9.282  1.00  0.760          O  
ATOM  34853  H   SER E 176      19.295  12.447  11.834  1.00  0.620          H  
ATOM  34854  HA  SER E 176      18.272  11.954   9.058  1.00  0.660          H  
ATOM  34855 1HB  SER E 176      19.797  10.138   9.372  1.00  0.910          H  
ATOM  34856 2HB  SER E 176      19.106   9.726  10.923  1.00  0.910          H  
ATOM  34857  HG  SER E 176      18.389   8.552   8.982  1.00  0.910          H  
ATOM  34858  N   SER E 177      15.986  11.631   9.794  1.00  0.240          N  
ATOM  34859  CA  SER E 177      14.573  11.608  10.154  1.00  0.320          C  
ATOM  34860  C   SER E 177      13.991  10.205  10.312  1.00  0.350          C  
ATOM  34861  O   SER E 177      12.855  10.047  10.763  1.00  0.360          O  
ATOM  34862  CB  SER E 177      13.783  12.328   9.086  1.00  0.420          C  
ATOM  34863  OG  SER E 177      13.803  11.596   7.884  1.00  0.420          O  
ATOM  34864  H   SER E 177      16.215  11.749   8.804  1.00  0.290          H  
ATOM  34865  HA  SER E 177      14.460  12.133  11.102  1.00  0.380          H  
ATOM  34866 1HB  SER E 177      12.754  12.452   9.422  1.00  0.500          H  
ATOM  34867 2HB  SER E 177      14.200  13.318   8.922  1.00  0.500          H  
ATOM  34868  HG  SER E 177      14.704  11.690   7.519  1.00  0.500          H  
ATOM  34869  N   TYR E 178      14.743   9.190   9.898  1.00  0.370          N  
ATOM  34870  CA  TYR E 178      14.260   7.821   9.935  1.00  0.380          C  
ATOM  34871  C   TYR E 178      14.611   7.167  11.257  1.00  0.320          C  
ATOM  34872  O   TYR E 178      15.763   7.232  11.700  1.00  0.460          O  
ATOM  34873  CB  TYR E 178      14.808   7.056   8.749  1.00  0.530          C  
ATOM  34874  CG  TYR E 178      14.308   5.647   8.592  1.00  0.530          C  
ATOM  34875  CD1 TYR E 178      13.002   5.419   8.260  1.00  0.530          C  
ATOM  34876  CD2 TYR E 178      15.162   4.598   8.719  1.00  0.530          C  
ATOM  34877  CE1 TYR E 178      12.560   4.161   8.061  1.00  0.530          C  
ATOM  34878  CE2 TYR E 178      14.740   3.325   8.525  1.00  0.530          C  
ATOM  34879  CZ  TYR E 178      13.431   3.095   8.192  1.00  0.530          C  
ATOM  34880  OH  TYR E 178      12.981   1.806   7.978  1.00  0.530          O  
ATOM  34881  H   TYR E 178      15.687   9.378   9.559  1.00  0.440          H  
ATOM  34882  HA  TYR E 178      13.178   7.835   9.859  1.00  0.460          H  
ATOM  34883 1HB  TYR E 178      14.600   7.602   7.837  1.00  0.630          H  
ATOM  34884 2HB  TYR E 178      15.878   7.016   8.861  1.00  0.630          H  
ATOM  34885  HD1 TYR E 178      12.316   6.238   8.155  1.00  0.630          H  
ATOM  34886  HD2 TYR E 178      16.178   4.789   8.960  1.00  0.630          H  
ATOM  34887  HE1 TYR E 178      11.526   4.003   7.793  1.00  0.630          H  
ATOM  34888  HE2 TYR E 178      15.445   2.498   8.625  1.00  0.630          H  
ATOM  34889  HH  TYR E 178      13.727   1.184   8.029  1.00  0.630          H  
ATOM  34890  N   ASN E 179      13.624   6.488  11.852  1.00  0.310          N  
ATOM  34891  CA  ASN E 179      13.753   5.828  13.146  1.00  0.260          C  
ATOM  34892  C   ASN E 179      15.131   5.210  13.313  1.00  0.160          C  
ATOM  34893  O   ASN E 179      15.526   4.326  12.561  1.00  0.120          O  
ATOM  34894  CB  ASN E 179      12.652   4.793  13.281  1.00  0.380          C  
ATOM  34895  CG  ASN E 179      12.566   4.185  14.654  1.00  0.380          C  
ATOM  34896  OD1 ASN E 179      13.585   3.792  15.271  1.00  0.380          O  
ATOM  34897  ND2 ASN E 179      11.354   4.109  15.146  1.00  0.380          N  
ATOM  34898  H   ASN E 179      12.711   6.488  11.416  1.00  0.370          H  
ATOM  34899  HA  ASN E 179      13.632   6.576  13.926  1.00  0.310          H  
ATOM  34900 1HB  ASN E 179      11.699   5.262  13.057  1.00  0.460          H  
ATOM  34901 2HB  ASN E 179      12.789   4.014  12.543  1.00  0.460          H  
ATOM  34902 1HD2 ASN E 179      11.181   3.727  16.066  1.00  0.460          H  
ATOM  34903 2HD2 ASN E 179      10.579   4.436  14.612  1.00  0.460          H  
ATOM  34904  N   LYS E 180      15.828   5.625  14.368  1.00  0.190          N  
ATOM  34905  CA  LYS E 180      17.220   5.260  14.593  1.00  0.150          C  
ATOM  34906  C   LYS E 180      17.484   3.819  14.996  1.00  0.180          C  
ATOM  34907  O   LYS E 180      18.636   3.450  15.206  1.00  0.250          O  
ATOM  34908  CB  LYS E 180      17.845   6.244  15.585  1.00  0.230          C  
ATOM  34909  CG  LYS E 180      17.945   7.658  14.981  1.00  0.230          C  
ATOM  34910  CD  LYS E 180      18.605   8.680  15.908  1.00  0.230          C  
ATOM  34911  CE  LYS E 180      18.692  10.093  15.226  1.00  0.230          C  
ATOM  34912  NZ  LYS E 180      17.358  10.773  15.107  1.00  0.230          N  
ATOM  34913  H   LYS E 180      15.392   6.288  14.988  1.00  0.230          H  
ATOM  34914  HA  LYS E 180      17.738   5.413  13.643  1.00  0.180          H  
ATOM  34915 1HB  LYS E 180      17.254   6.280  16.501  1.00  0.270          H  
ATOM  34916 2HB  LYS E 180      18.853   5.908  15.847  1.00  0.270          H  
ATOM  34917 1HG  LYS E 180      18.536   7.591  14.062  1.00  0.270          H  
ATOM  34918 2HG  LYS E 180      16.950   7.999  14.708  1.00  0.270          H  
ATOM  34919 1HD  LYS E 180      18.038   8.764  16.834  1.00  0.270          H  
ATOM  34920 2HD  LYS E 180      19.621   8.354  16.153  1.00  0.270          H  
ATOM  34921 1HE  LYS E 180      19.339  10.737  15.803  1.00  0.270          H  
ATOM  34922 2HE  LYS E 180      19.110   9.980  14.223  1.00  0.270          H  
ATOM  34923 1HZ  LYS E 180      17.483  11.679  14.658  1.00  0.270          H  
ATOM  34924 2HZ  LYS E 180      16.728  10.213  14.552  1.00  0.270          H  
ATOM  34925 3HZ  LYS E 180      16.969  10.909  16.024  1.00  0.270          H  
ATOM  34926  N   TYR E 181      16.459   2.964  14.991  1.00  0.170          N  
ATOM  34927  CA  TYR E 181      16.656   1.520  15.187  1.00  0.270          C  
ATOM  34928  C   TYR E 181      17.692   0.945  14.219  1.00  0.400          C  
ATOM  34929  O   TYR E 181      18.210  -0.154  14.435  1.00  0.660          O  
ATOM  34930  CB  TYR E 181      15.394   0.731  14.938  1.00  0.340          C  
ATOM  34931  CG  TYR E 181      15.096   0.539  13.453  1.00  0.340          C  
ATOM  34932  CD1 TYR E 181      15.513  -0.610  12.758  1.00  0.340          C  
ATOM  34933  CD2 TYR E 181      14.430   1.509  12.788  1.00  0.340          C  
ATOM  34934  CE1 TYR E 181      15.221  -0.741  11.417  1.00  0.340          C  
ATOM  34935  CE2 TYR E 181      14.140   1.393  11.465  1.00  0.340          C  
ATOM  34936  CZ  TYR E 181      14.524   0.277  10.772  1.00  0.340          C  
ATOM  34937  OH  TYR E 181      14.193   0.172   9.450  1.00  0.340          O  
ATOM  34938  H   TYR E 181      15.505   3.326  14.877  1.00  0.200          H  
ATOM  34939  HA  TYR E 181      17.007   1.345  16.195  1.00  0.320          H  
ATOM  34940 1HB  TYR E 181      15.539  -0.237  15.380  1.00  0.410          H  
ATOM  34941 2HB  TYR E 181      14.538   1.207  15.418  1.00  0.410          H  
ATOM  34942  HD1 TYR E 181      16.057  -1.399  13.274  1.00  0.410          H  
ATOM  34943  HD2 TYR E 181      14.125   2.373  13.315  1.00  0.410          H  
ATOM  34944  HE1 TYR E 181      15.529  -1.632  10.880  1.00  0.410          H  
ATOM  34945  HE2 TYR E 181      13.594   2.191  10.966  1.00  0.410          H  
ATOM  34946  HH  TYR E 181      13.567   0.880   9.231  1.00  0.410          H  
ATOM  34947  N   TRP E 182      17.933   1.622  13.086  1.00  0.450          N  
ATOM  34948  CA  TRP E 182      18.908   1.118  12.126  1.00  0.360          C  
ATOM  34949  C   TRP E 182      20.349   1.391  12.544  1.00  0.330          C  
ATOM  34950  O   TRP E 182      21.269   0.725  12.060  1.00  0.330          O  
ATOM  34951  CB  TRP E 182      18.688   1.718  10.742  1.00  0.540          C  
ATOM  34952  CG  TRP E 182      18.807   3.183  10.671  1.00  0.540          C  
ATOM  34953  CD1 TRP E 182      17.799   4.001  10.810  1.00  0.540          C  
ATOM  34954  CD2 TRP E 182      19.954   4.004  10.380  1.00  0.540          C  
ATOM  34955  NE1 TRP E 182      18.191   5.307  10.683  1.00  0.540          N  
ATOM  34956  CE2 TRP E 182      19.514   5.323  10.393  1.00  0.540          C  
ATOM  34957  CE3 TRP E 182      21.277   3.734  10.102  1.00  0.540          C  
ATOM  34958  CZ2 TRP E 182      20.354   6.373  10.126  1.00  0.540          C  
ATOM  34959  CZ3 TRP E 182      22.114   4.779   9.830  1.00  0.540          C  
ATOM  34960  CH2 TRP E 182      21.671   6.065   9.831  1.00  0.540          C  
ATOM  34961  H   TRP E 182      17.431   2.507  12.923  1.00  0.540          H  
ATOM  34962  HA  TRP E 182      18.769   0.041  12.051  1.00  0.430          H  
ATOM  34963 1HB  TRP E 182      19.413   1.306  10.061  1.00  0.650          H  
ATOM  34964 2HB  TRP E 182      17.696   1.441  10.393  1.00  0.650          H  
ATOM  34965  HD1 TRP E 182      16.817   3.655  10.987  1.00  0.650          H  
ATOM  34966  HE1 TRP E 182      17.526   6.120  10.786  1.00  0.650          H  
ATOM  34967  HE3 TRP E 182      21.632   2.718  10.091  1.00  0.650          H  
ATOM  34968  HZ2 TRP E 182      20.016   7.405  10.126  1.00  0.650          H  
ATOM  34969  HZ3 TRP E 182      23.144   4.556   9.614  1.00  0.650          H  
ATOM  34970  HH2 TRP E 182      22.370   6.870   9.604  1.00  0.650          H  
ATOM  34971  N   VAL E 183      20.571   2.338  13.451  1.00  0.310          N  
ATOM  34972  CA  VAL E 183      21.930   2.703  13.794  1.00  0.260          C  
ATOM  34973  C   VAL E 183      22.714   1.553  14.415  1.00  0.230          C  
ATOM  34974  O   VAL E 183      23.870   1.376  14.031  1.00  0.230          O  
ATOM  34975  CB  VAL E 183      21.980   3.969  14.671  1.00  0.380          C  
ATOM  34976  CG1 VAL E 183      23.414   4.201  15.181  1.00  0.380          C  
ATOM  34977  CG2 VAL E 183      21.480   5.122  13.865  1.00  0.380          C  
ATOM  34978  H   VAL E 183      19.789   2.824  13.898  1.00  0.370          H  
ATOM  34979  HA  VAL E 183      22.433   2.968  12.864  1.00  0.310          H  
ATOM  34980  HB  VAL E 183      21.346   3.878  15.504  1.00  0.460          H  
ATOM  34981 1HG1 VAL E 183      23.436   5.103  15.785  1.00  0.460          H  
ATOM  34982 2HG1 VAL E 183      23.757   3.366  15.782  1.00  0.460          H  
ATOM  34983 3HG1 VAL E 183      24.070   4.306  14.364  1.00  0.460          H  
ATOM  34984 1HG2 VAL E 183      21.497   6.007  14.487  1.00  0.460          H  
ATOM  34985 2HG2 VAL E 183      22.114   5.262  12.993  1.00  0.460          H  
ATOM  34986 3HG2 VAL E 183      20.459   4.931  13.535  1.00  0.460          H  
ATOM  34987  N   PRO E 184      22.171   0.771  15.387  1.00  0.220          N  
ATOM  34988  CA  PRO E 184      22.801  -0.377  15.989  1.00  0.210          C  
ATOM  34989  C   PRO E 184      23.065  -1.488  14.966  1.00  0.220          C  
ATOM  34990  O   PRO E 184      23.859  -2.378  15.238  1.00  0.230          O  
ATOM  34991  CB  PRO E 184      21.782  -0.858  17.015  1.00  0.320          C  
ATOM  34992  CG  PRO E 184      20.904   0.289  17.274  1.00  0.320          C  
ATOM  34993  CD  PRO E 184      20.848   1.028  15.971  1.00  0.320          C  
ATOM  34994  HA  PRO E 184      23.717  -0.061  16.498  1.00  0.250          H  
ATOM  34995 1HB  PRO E 184      21.284  -1.735  16.643  1.00  0.380          H  
ATOM  34996 2HB  PRO E 184      22.309  -1.167  17.930  1.00  0.380          H  
ATOM  34997 1HG  PRO E 184      19.920  -0.080  17.561  1.00  0.380          H  
ATOM  34998 2HG  PRO E 184      21.258   0.863  18.108  1.00  0.380          H  
ATOM  34999 1HD  PRO E 184      20.132   0.565  15.381  1.00  0.380          H  
ATOM  35000 2HD  PRO E 184      20.621   2.042  16.154  1.00  0.380          H  
ATOM  35001  N   CYS E 185      22.384  -1.481  13.807  1.00  0.220          N  
ATOM  35002  CA  CYS E 185      22.586  -2.532  12.823  1.00  0.240          C  
ATOM  35003  C   CYS E 185      23.827  -2.173  12.041  1.00  0.280          C  
ATOM  35004  O   CYS E 185      24.698  -3.018  11.798  1.00  0.330          O  
ATOM  35005  CB  CYS E 185      21.359  -2.683  11.925  1.00  0.330          C  
ATOM  35006  SG  CYS E 185      19.910  -3.335  12.805  1.00  0.330          S  
ATOM  35007  H   CYS E 185      21.765  -0.717  13.549  1.00  0.260          H  
ATOM  35008  HA  CYS E 185      22.751  -3.473  13.337  1.00  0.290          H  
ATOM  35009 1HB  CYS E 185      21.092  -1.719  11.507  1.00  0.390          H  
ATOM  35010 2HB  CYS E 185      21.578  -3.346  11.098  1.00  0.390          H  
ATOM  35011  HG  CYS E 185      19.788  -2.326  13.665  1.00  0.390          H  
ATOM  35012  N   VAL E 186      23.933  -0.890  11.691  1.00  0.320          N  
ATOM  35013  CA  VAL E 186      25.115  -0.426  10.997  1.00  0.360          C  
ATOM  35014  C   VAL E 186      26.277  -0.633  11.948  1.00  0.300          C  
ATOM  35015  O   VAL E 186      27.326  -1.136  11.549  1.00  0.310          O  
ATOM  35016  CB  VAL E 186      24.998   1.054  10.600  1.00  0.490          C  
ATOM  35017  CG1 VAL E 186      26.328   1.578  10.035  1.00  0.490          C  
ATOM  35018  CG2 VAL E 186      23.930   1.179   9.596  1.00  0.490          C  
ATOM  35019  H   VAL E 186      23.154  -0.258  11.899  1.00  0.380          H  
ATOM  35020  HA  VAL E 186      25.272  -1.028  10.103  1.00  0.430          H  
ATOM  35021  HB  VAL E 186      24.746   1.648  11.484  1.00  0.590          H  
ATOM  35022 1HG1 VAL E 186      26.225   2.626   9.756  1.00  0.590          H  
ATOM  35023 2HG1 VAL E 186      27.120   1.490  10.778  1.00  0.590          H  
ATOM  35024 3HG1 VAL E 186      26.602   0.998   9.149  1.00  0.590          H  
ATOM  35025 1HG2 VAL E 186      23.819   2.211   9.319  1.00  0.590          H  
ATOM  35026 2HG2 VAL E 186      24.190   0.586   8.719  1.00  0.590          H  
ATOM  35027 3HG2 VAL E 186      22.998   0.812  10.018  1.00  0.590          H  
ATOM  35028  N   TRP E 187      26.089  -0.260  13.216  1.00  0.250          N  
ATOM  35029  CA  TRP E 187      27.128  -0.443  14.202  1.00  0.220          C  
ATOM  35030  C   TRP E 187      27.475  -1.895  14.479  1.00  0.210          C  
ATOM  35031  O   TRP E 187      28.646  -2.207  14.644  1.00  0.200          O  
ATOM  35032  CB  TRP E 187      26.766   0.224  15.489  1.00  0.320          C  
ATOM  35033  CG  TRP E 187      26.943   1.661  15.474  1.00  0.320          C  
ATOM  35034  CD1 TRP E 187      27.154   2.510  14.428  1.00  0.320          C  
ATOM  35035  CD2 TRP E 187      27.009   2.442  16.629  1.00  0.320          C  
ATOM  35036  NE1 TRP E 187      27.341   3.763  14.899  1.00  0.320          N  
ATOM  35037  CE2 TRP E 187      27.258   3.740  16.237  1.00  0.320          C  
ATOM  35038  CE3 TRP E 187      26.903   2.151  17.937  1.00  0.320          C  
ATOM  35039  CZ2 TRP E 187      27.398   4.742  17.137  1.00  0.320          C  
ATOM  35040  CZ3 TRP E 187      27.052   3.123  18.840  1.00  0.320          C  
ATOM  35041  CH2 TRP E 187      27.288   4.404  18.463  1.00  0.320          C  
ATOM  35042  H   TRP E 187      25.213   0.194  13.488  1.00  0.300          H  
ATOM  35043  HA  TRP E 187      28.022   0.041  13.828  1.00  0.260          H  
ATOM  35044 1HB  TRP E 187      25.757   0.002  15.729  1.00  0.380          H  
ATOM  35045 2HB  TRP E 187      27.383  -0.173  16.268  1.00  0.380          H  
ATOM  35046  HD1 TRP E 187      27.192   2.236  13.378  1.00  0.380          H  
ATOM  35047  HE1 TRP E 187      27.550   4.597  14.369  1.00  0.380          H  
ATOM  35048  HE3 TRP E 187      26.704   1.148  18.239  1.00  0.380          H  
ATOM  35049  HZ2 TRP E 187      27.605   5.763  16.827  1.00  0.380          H  
ATOM  35050  HZ3 TRP E 187      26.977   2.841  19.880  1.00  0.380          H  
ATOM  35051  HH2 TRP E 187      27.397   5.163  19.219  1.00  0.380          H  
ATOM  35052  N   PHE E 188      26.504  -2.805  14.530  1.00  0.220          N  
ATOM  35053  CA  PHE E 188      26.814  -4.212  14.748  1.00  0.220          C  
ATOM  35054  C   PHE E 188      27.789  -4.638  13.651  1.00  0.240          C  
ATOM  35055  O   PHE E 188      28.800  -5.294  13.923  1.00  0.230          O  
ATOM  35056  CB  PHE E 188      25.553  -5.061  14.676  1.00  0.310          C  
ATOM  35057  CG  PHE E 188      25.728  -6.526  14.993  1.00  0.310          C  
ATOM  35058  CD1 PHE E 188      25.414  -6.970  16.251  1.00  0.310          C  
ATOM  35059  CD2 PHE E 188      26.208  -7.448  14.080  1.00  0.310          C  
ATOM  35060  CE1 PHE E 188      25.544  -8.289  16.594  1.00  0.310          C  
ATOM  35061  CE2 PHE E 188      26.334  -8.754  14.427  1.00  0.310          C  
ATOM  35062  CZ  PHE E 188      25.995  -9.166  15.699  1.00  0.310          C  
ATOM  35063  H   PHE E 188      25.526  -2.532  14.472  1.00  0.260          H  
ATOM  35064  HA  PHE E 188      27.290  -4.342  15.716  1.00  0.260          H  
ATOM  35065 1HB  PHE E 188      24.826  -4.661  15.378  1.00  0.370          H  
ATOM  35066 2HB  PHE E 188      25.119  -4.961  13.695  1.00  0.370          H  
ATOM  35067  HD1 PHE E 188      25.042  -6.251  16.979  1.00  0.370          H  
ATOM  35068  HD2 PHE E 188      26.482  -7.135  13.076  1.00  0.370          H  
ATOM  35069  HE1 PHE E 188      25.278  -8.625  17.598  1.00  0.370          H  
ATOM  35070  HE2 PHE E 188      26.693  -9.468  13.696  1.00  0.370          H  
ATOM  35071  HZ  PHE E 188      26.083 -10.206  15.987  1.00  0.370          H  
ATOM  35072  N   SER E 189      27.456  -4.295  12.395  1.00  0.290          N  
ATOM  35073  CA  SER E 189      28.290  -4.628  11.245  1.00  0.320          C  
ATOM  35074  C   SER E 189      29.684  -3.992  11.310  1.00  0.310          C  
ATOM  35075  O   SER E 189      30.699  -4.678  11.116  1.00  0.310          O  
ATOM  35076  CB  SER E 189      27.606  -4.182   9.979  1.00  0.440          C  
ATOM  35077  OG  SER E 189      28.404  -4.450   8.878  1.00  0.440          O  
ATOM  35078  H   SER E 189      26.581  -3.781  12.233  1.00  0.350          H  
ATOM  35079  HA  SER E 189      28.407  -5.705  11.225  1.00  0.380          H  
ATOM  35080 1HB  SER E 189      26.654  -4.698   9.881  1.00  0.520          H  
ATOM  35081 2HB  SER E 189      27.395  -3.120  10.027  1.00  0.520          H  
ATOM  35082  HG  SER E 189      28.025  -3.939   8.146  1.00  0.520          H  
ATOM  35083  N   SER E 190      29.741  -2.688  11.606  1.00  0.290          N  
ATOM  35084  CA  SER E 190      31.001  -1.968  11.718  1.00  0.260          C  
ATOM  35085  C   SER E 190      31.853  -2.524  12.861  1.00  0.210          C  
ATOM  35086  O   SER E 190      33.072  -2.662  12.721  1.00  0.190          O  
ATOM  35087  CB  SER E 190      30.728  -0.490  11.939  1.00  0.380          C  
ATOM  35088  OG  SER E 190      30.146   0.121  10.815  1.00  0.380          O  
ATOM  35089  H   SER E 190      28.869  -2.164  11.722  1.00  0.350          H  
ATOM  35090  HA  SER E 190      31.548  -2.088  10.783  1.00  0.310          H  
ATOM  35091 1HB  SER E 190      30.047  -0.406  12.753  1.00  0.450          H  
ATOM  35092 2HB  SER E 190      31.647   0.028  12.217  1.00  0.450          H  
ATOM  35093  HG  SER E 190      29.764   0.942  11.134  1.00  0.450          H  
ATOM  35094  N   LEU E 191      31.224  -2.864  13.988  1.00  0.190          N  
ATOM  35095  CA  LEU E 191      31.940  -3.419  15.116  1.00  0.160          C  
ATOM  35096  C   LEU E 191      32.482  -4.779  14.760  1.00  0.190          C  
ATOM  35097  O   LEU E 191      33.616  -5.093  15.116  1.00  0.210          O  
ATOM  35098  CB  LEU E 191      31.066  -3.533  16.361  1.00  0.240          C  
ATOM  35099  CG  LEU E 191      31.780  -4.101  17.639  1.00  0.240          C  
ATOM  35100  CD1 LEU E 191      32.931  -3.210  18.054  1.00  0.240          C  
ATOM  35101  CD2 LEU E 191      30.831  -4.176  18.742  1.00  0.240          C  
ATOM  35102  H   LEU E 191      30.227  -2.705  14.074  1.00  0.230          H  
ATOM  35103  HA  LEU E 191      32.776  -2.769  15.326  1.00  0.190          H  
ATOM  35104 1HB  LEU E 191      30.682  -2.550  16.591  1.00  0.280          H  
ATOM  35105 2HB  LEU E 191      30.218  -4.177  16.123  1.00  0.280          H  
ATOM  35106  HG  LEU E 191      32.161  -5.100  17.423  1.00  0.280          H  
ATOM  35107 1HD1 LEU E 191      33.390  -3.621  18.941  1.00  0.280          H  
ATOM  35108 2HD1 LEU E 191      33.677  -3.143  17.276  1.00  0.280          H  
ATOM  35109 3HD1 LEU E 191      32.552  -2.218  18.279  1.00  0.280          H  
ATOM  35110 1HD2 LEU E 191      31.334  -4.585  19.609  1.00  0.280          H  
ATOM  35111 2HD2 LEU E 191      30.492  -3.190  18.946  1.00  0.280          H  
ATOM  35112 3HD2 LEU E 191      29.998  -4.798  18.483  1.00  0.280          H  
ATOM  35113  N   ALA E 192      31.685  -5.607  14.075  1.00  0.210          N  
ATOM  35114  CA  ALA E 192      32.169  -6.908  13.676  1.00  0.250          C  
ATOM  35115  C   ALA E 192      33.405  -6.735  12.794  1.00  0.270          C  
ATOM  35116  O   ALA E 192      34.376  -7.482  12.932  1.00  0.290          O  
ATOM  35117  CB  ALA E 192      31.078  -7.661  12.942  1.00  0.330          C  
ATOM  35118  H   ALA E 192      30.719  -5.341  13.857  1.00  0.250          H  
ATOM  35119  HA  ALA E 192      32.453  -7.464  14.566  1.00  0.300          H  
ATOM  35120 1HB  ALA E 192      31.441  -8.622  12.650  1.00  0.400          H  
ATOM  35121 2HB  ALA E 192      30.213  -7.772  13.594  1.00  0.400          H  
ATOM  35122 3HB  ALA E 192      30.788  -7.102  12.057  1.00  0.400          H  
ATOM  35123  N   ALA E 193      33.392  -5.740  11.896  1.00  0.280          N  
ATOM  35124  CA  ALA E 193      34.561  -5.492  11.065  1.00  0.300          C  
ATOM  35125  C   ALA E 193      35.769  -5.103  11.919  1.00  0.280          C  
ATOM  35126  O   ALA E 193      36.882  -5.570  11.655  1.00  0.310          O  
ATOM  35127  CB  ALA E 193      34.263  -4.414  10.050  1.00  0.410          C  
ATOM  35128  H   ALA E 193      32.534  -5.191  11.760  1.00  0.340          H  
ATOM  35129  HA  ALA E 193      34.800  -6.414  10.538  1.00  0.360          H  
ATOM  35130 1HB  ALA E 193      35.128  -4.259   9.406  1.00  0.490          H  
ATOM  35131 2HB  ALA E 193      33.417  -4.734   9.452  1.00  0.490          H  
ATOM  35132 3HB  ALA E 193      34.019  -3.487  10.555  1.00  0.490          H  
ATOM  35133  N   GLN E 194      35.556  -4.282  12.963  1.00  0.250          N  
ATOM  35134  CA  GLN E 194      36.657  -3.890  13.841  1.00  0.230          C  
ATOM  35135  C   GLN E 194      37.174  -5.105  14.611  1.00  0.230          C  
ATOM  35136  O   GLN E 194      38.386  -5.273  14.777  1.00  0.220          O  
ATOM  35137  CB  GLN E 194      36.217  -2.800  14.825  1.00  0.330          C  
ATOM  35138  CG  GLN E 194      37.355  -2.187  15.692  1.00  0.330          C  
ATOM  35139  CD  GLN E 194      38.414  -1.432  14.864  1.00  0.330          C  
ATOM  35140  OE1 GLN E 194      38.116  -0.943  13.768  1.00  0.330          O  
ATOM  35141  NE2 GLN E 194      39.632  -1.309  15.380  1.00  0.330          N  
ATOM  35142  H   GLN E 194      34.622  -3.871  13.083  1.00  0.300          H  
ATOM  35143  HA  GLN E 194      37.463  -3.500  13.224  1.00  0.280          H  
ATOM  35144 1HB  GLN E 194      35.721  -1.996  14.278  1.00  0.400          H  
ATOM  35145 2HB  GLN E 194      35.480  -3.221  15.507  1.00  0.400          H  
ATOM  35146 1HG  GLN E 194      36.918  -1.493  16.407  1.00  0.400          H  
ATOM  35147 2HG  GLN E 194      37.866  -2.990  16.229  1.00  0.400          H  
ATOM  35148 1HE2 GLN E 194      40.342  -0.819  14.881  1.00  0.400          H  
ATOM  35149 2HE2 GLN E 194      39.861  -1.701  16.304  1.00  0.400          H  
ATOM  35150  N   ALA E 195      36.259  -5.981  15.038  1.00  0.260          N  
ATOM  35151  CA  ALA E 195      36.623  -7.187  15.757  1.00  0.290          C  
ATOM  35152  C   ALA E 195      37.548  -8.019  14.866  1.00  0.310          C  
ATOM  35153  O   ALA E 195      38.539  -8.603  15.319  1.00  0.360          O  
ATOM  35154  CB  ALA E 195      35.357  -7.950  16.142  1.00  0.390          C  
ATOM  35155  H   ALA E 195      35.274  -5.759  14.898  1.00  0.310          H  
ATOM  35156  HA  ALA E 195      37.170  -6.906  16.656  1.00  0.350          H  
ATOM  35157 1HB  ALA E 195      35.576  -8.846  16.681  1.00  0.470          H  
ATOM  35158 2HB  ALA E 195      34.730  -7.313  16.750  1.00  0.470          H  
ATOM  35159 3HB  ALA E 195      34.827  -8.202  15.249  1.00  0.470          H  
ATOM  35160  N   ARG E 196      37.248  -8.080  13.572  1.00  0.300          N  
ATOM  35161  CA  ARG E 196      38.151  -8.758  12.659  1.00  0.340          C  
ATOM  35162  C   ARG E 196      39.524  -8.068  12.642  1.00  0.290          C  
ATOM  35163  O   ARG E 196      40.562  -8.718  12.789  1.00  0.290          O  
ATOM  35164  CB  ARG E 196      37.586  -8.786  11.248  1.00  0.460          C  
ATOM  35165  CG  ARG E 196      38.464  -9.460  10.215  1.00  0.460          C  
ATOM  35166  CD  ARG E 196      38.449 -10.926  10.297  1.00  0.460          C  
ATOM  35167  NE  ARG E 196      39.402 -11.467   9.374  1.00  0.460          N  
ATOM  35168  CZ  ARG E 196      40.649 -11.929   9.671  1.00  0.460          C  
ATOM  35169  NH1 ARG E 196      41.084 -12.023  10.925  1.00  0.460          N  
ATOM  35170  NH2 ARG E 196      41.455 -12.308   8.686  1.00  0.460          N  
ATOM  35171  H   ARG E 196      36.362  -7.676  13.242  1.00  0.360          H  
ATOM  35172  HA  ARG E 196      38.311  -9.767  13.008  1.00  0.410          H  
ATOM  35173 1HB  ARG E 196      36.635  -9.312  11.267  1.00  0.550          H  
ATOM  35174 2HB  ARG E 196      37.393  -7.789  10.897  1.00  0.550          H  
ATOM  35175 1HG  ARG E 196      38.109  -9.192   9.221  1.00  0.550          H  
ATOM  35176 2HG  ARG E 196      39.496  -9.131  10.317  1.00  0.550          H  
ATOM  35177 1HD  ARG E 196      38.681 -11.261  11.277  1.00  0.550          H  
ATOM  35178 2HD  ARG E 196      37.463 -11.292  10.016  1.00  0.550          H  
ATOM  35179  HE  ARG E 196      39.143 -11.383   8.394  1.00  0.550          H  
ATOM  35180 1HH1 ARG E 196      40.483 -11.790  11.728  1.00  0.550          H  
ATOM  35181 2HH1 ARG E 196      42.010 -12.376  11.108  1.00  0.550          H  
ATOM  35182 1HH2 ARG E 196      41.154 -12.249   7.722  1.00  0.550          H  
ATOM  35183 2HH2 ARG E 196      42.379 -12.657   8.898  1.00  0.550          H  
ATOM  35184  N   ARG E 197      39.534  -6.736  12.496  1.00  0.270          N  
ATOM  35185  CA  ARG E 197      40.786  -5.979  12.370  1.00  0.230          C  
ATOM  35186  C   ARG E 197      41.725  -6.183  13.562  1.00  0.210          C  
ATOM  35187  O   ARG E 197      42.939  -6.318  13.388  1.00  0.200          O  
ATOM  35188  CB  ARG E 197      40.529  -4.472  12.248  1.00  0.340          C  
ATOM  35189  CG  ARG E 197      39.818  -3.994  10.971  1.00  0.340          C  
ATOM  35190  CD  ARG E 197      39.883  -2.512  10.823  1.00  0.340          C  
ATOM  35191  NE  ARG E 197      38.961  -2.004   9.783  1.00  0.340          N  
ATOM  35192  CZ  ARG E 197      37.837  -1.250   9.978  1.00  0.340          C  
ATOM  35193  NH1 ARG E 197      37.428  -0.806  11.137  1.00  0.340          N  
ATOM  35194  NH2 ARG E 197      37.128  -0.921   8.939  1.00  0.340          N  
ATOM  35195  H   ARG E 197      38.636  -6.252  12.387  1.00  0.320          H  
ATOM  35196  HA  ARG E 197      41.295  -6.318  11.468  1.00  0.280          H  
ATOM  35197 1HB  ARG E 197      39.933  -4.141  13.093  1.00  0.410          H  
ATOM  35198 2HB  ARG E 197      41.480  -3.946  12.306  1.00  0.410          H  
ATOM  35199 1HG  ARG E 197      40.285  -4.449  10.100  1.00  0.410          H  
ATOM  35200 2HG  ARG E 197      38.781  -4.270  11.002  1.00  0.410          H  
ATOM  35201 1HD  ARG E 197      39.631  -2.048  11.772  1.00  0.410          H  
ATOM  35202 2HD  ARG E 197      40.897  -2.227  10.544  1.00  0.410          H  
ATOM  35203  HE  ARG E 197      39.137  -2.262   8.801  1.00  0.410          H  
ATOM  35204 1HH1 ARG E 197      37.921  -0.980  12.005  1.00  0.410          H  
ATOM  35205 2HH1 ARG E 197      36.582  -0.209  11.149  1.00  0.410          H  
ATOM  35206 1HH2 ARG E 197      37.432  -1.255   8.017  1.00  0.410          H  
ATOM  35207 2HH2 ARG E 197      36.298  -0.314   9.100  1.00  0.410          H  
ATOM  35208  N   GLU E 198      41.166  -6.235  14.768  1.00  0.220          N  
ATOM  35209  CA  GLU E 198      41.960  -6.396  15.987  1.00  0.220          C  
ATOM  35210  C   GLU E 198      42.285  -7.849  16.359  1.00  0.250          C  
ATOM  35211  O   GLU E 198      42.910  -8.091  17.395  1.00  0.260          O  
ATOM  35212  CB  GLU E 198      41.287  -5.696  17.175  1.00  0.310          C  
ATOM  35213  CG  GLU E 198      41.235  -4.180  17.023  1.00  0.310          C  
ATOM  35214  CD  GLU E 198      40.660  -3.428  18.211  1.00  0.310          C  
ATOM  35215  OE1 GLU E 198      40.406  -4.024  19.249  1.00  0.310          O  
ATOM  35216  OE2 GLU E 198      40.408  -2.255  18.054  1.00  0.310          O  
ATOM  35217  H   GLU E 198      40.153  -6.079  14.834  1.00  0.260          H  
ATOM  35218  HA  GLU E 198      42.911  -5.892  15.819  1.00  0.260          H  
ATOM  35219 1HB  GLU E 198      40.258  -6.058  17.273  1.00  0.370          H  
ATOM  35220 2HB  GLU E 198      41.815  -5.935  18.096  1.00  0.370          H  
ATOM  35221 1HG  GLU E 198      42.243  -3.816  16.831  1.00  0.370          H  
ATOM  35222 2HG  GLU E 198      40.631  -3.962  16.141  1.00  0.370          H  
ATOM  35223  N   GLY E 199      41.855  -8.824  15.549  1.00  0.260          N  
ATOM  35224  CA  GLY E 199      42.130 -10.225  15.843  1.00  0.290          C  
ATOM  35225  C   GLY E 199      41.099 -10.957  16.707  1.00  0.300          C  
ATOM  35226  O   GLY E 199      41.398 -12.029  17.236  1.00  0.340          O  
ATOM  35227  H   GLY E 199      41.351  -8.614  14.682  1.00  0.310          H  
ATOM  35228 1HA  GLY E 199      42.214 -10.751  14.891  1.00  0.350          H  
ATOM  35229 2HA  GLY E 199      43.106 -10.297  16.316  1.00  0.350          H  
ATOM  35230  N   ARG E 200      39.907 -10.386  16.903  1.00  0.290          N  
ATOM  35231  CA  ARG E 200      38.876 -11.045  17.693  1.00  0.330          C  
ATOM  35232  C   ARG E 200      38.191 -12.043  16.770  1.00  0.330          C  
ATOM  35233  O   ARG E 200      37.807 -13.143  17.164  1.00  0.370          O  
ATOM  35234  CB  ARG E 200      37.912 -10.017  18.232  1.00  0.450          C  
ATOM  35235  CG  ARG E 200      38.524  -8.980  19.131  1.00  0.450          C  
ATOM  35236  CD  ARG E 200      38.648  -9.424  20.562  1.00  0.450          C  
ATOM  35237  NE  ARG E 200      39.687 -10.431  20.784  1.00  0.450          N  
ATOM  35238  CZ  ARG E 200      41.031 -10.205  20.792  1.00  0.450          C  
ATOM  35239  NH1 ARG E 200      41.519  -8.997  20.570  1.00  0.450          N  
ATOM  35240  NH2 ARG E 200      41.869 -11.207  21.011  1.00  0.450          N  
ATOM  35241  H   ARG E 200      39.660  -9.505  16.455  1.00  0.350          H  
ATOM  35242  HA  ARG E 200      39.335 -11.599  18.506  1.00  0.400          H  
ATOM  35243 1HB  ARG E 200      37.463  -9.519  17.427  1.00  0.540          H  
ATOM  35244 2HB  ARG E 200      37.146 -10.508  18.793  1.00  0.540          H  
ATOM  35245 1HG  ARG E 200      39.510  -8.729  18.752  1.00  0.540          H  
ATOM  35246 2HG  ARG E 200      37.909  -8.104  19.081  1.00  0.540          H  
ATOM  35247 1HD  ARG E 200      38.848  -8.572  21.210  1.00  0.540          H  
ATOM  35248 2HD  ARG E 200      37.699  -9.865  20.840  1.00  0.540          H  
ATOM  35249  HE  ARG E 200      39.350 -11.398  20.966  1.00  0.540          H  
ATOM  35250 1HH1 ARG E 200      40.904  -8.225  20.386  1.00  0.540          H  
ATOM  35251 2HH1 ARG E 200      42.520  -8.848  20.558  1.00  0.540          H  
ATOM  35252 1HH2 ARG E 200      41.521 -12.140  21.175  1.00  0.540          H  
ATOM  35253 2HH2 ARG E 200      42.862 -11.040  21.008  1.00  0.540          H  
ATOM  35254  N   ILE E 201      38.033 -11.661  15.516  1.00  0.390          N  
ATOM  35255  CA  ILE E 201      37.453 -12.577  14.543  1.00  0.400          C  
ATOM  35256  C   ILE E 201      38.646 -13.078  13.735  1.00  0.650          C  
ATOM  35257  O   ILE E 201      39.490 -12.296  13.292  1.00  0.880          O  
ATOM  35258  CB  ILE E 201      36.323 -11.956  13.697  1.00  0.560          C  
ATOM  35259  CG1 ILE E 201      35.195 -11.524  14.639  1.00  0.560          C  
ATOM  35260  CG2 ILE E 201      35.828 -12.961  12.678  1.00  0.560          C  
ATOM  35261  CD1 ILE E 201      34.118 -10.689  14.008  1.00  0.560          C  
ATOM  35262  H   ILE E 201      38.340 -10.722  15.260  1.00  0.470          H  
ATOM  35263  HA  ILE E 201      37.018 -13.433  15.062  1.00  0.480          H  
ATOM  35264  HB  ILE E 201      36.664 -11.100  13.187  1.00  0.670          H  
ATOM  35265 1HG1 ILE E 201      34.743 -12.420  15.069  1.00  0.670          H  
ATOM  35266 2HG1 ILE E 201      35.635 -10.946  15.442  1.00  0.670          H  
ATOM  35267 1HG2 ILE E 201      35.040 -12.540  12.088  1.00  0.670          H  
ATOM  35268 2HG2 ILE E 201      36.634 -13.241  12.020  1.00  0.670          H  
ATOM  35269 3HG2 ILE E 201      35.455 -13.846  13.200  1.00  0.670          H  
ATOM  35270 1HD1 ILE E 201      33.387 -10.422  14.764  1.00  0.670          H  
ATOM  35271 2HD1 ILE E 201      34.559  -9.792  13.599  1.00  0.670          H  
ATOM  35272 3HD1 ILE E 201      33.623 -11.234  13.219  1.00  0.670          H  
ATOM  35273  N   ARG E 202      38.791 -14.401  13.658  1.00  0.740          N  
ATOM  35274  CA  ARG E 202      39.983 -15.018  13.077  1.00  1.030          C  
ATOM  35275  C   ARG E 202      39.953 -15.256  11.572  1.00  0.760          C  
ATOM  35276  O   ARG E 202      40.935 -15.744  11.013  1.00  0.750          O  
ATOM  35277  CB  ARG E 202      40.254 -16.361  13.750  1.00  1.330          C  
ATOM  35278  CG  ARG E 202      40.666 -16.308  15.238  1.00  1.330          C  
ATOM  35279  CD  ARG E 202      40.954 -17.695  15.771  1.00  1.330          C  
ATOM  35280  NE  ARG E 202      41.283 -17.717  17.218  1.00  1.330          N  
ATOM  35281  CZ  ARG E 202      42.506 -17.485  17.751  1.00  1.330          C  
ATOM  35282  NH1 ARG E 202      43.533 -17.190  16.975  1.00  1.330          N  
ATOM  35283  NH2 ARG E 202      42.681 -17.557  19.063  1.00  1.330          N  
ATOM  35284  H   ARG E 202      38.048 -14.990  14.010  1.00  0.890          H  
ATOM  35285  HA  ARG E 202      40.826 -14.362  13.292  1.00  1.240          H  
ATOM  35286 1HB  ARG E 202      39.361 -16.980  13.682  1.00  1.590          H  
ATOM  35287 2HB  ARG E 202      41.047 -16.879  13.212  1.00  1.590          H  
ATOM  35288 1HG  ARG E 202      41.558 -15.695  15.346  1.00  1.590          H  
ATOM  35289 2HG  ARG E 202      39.860 -15.868  15.826  1.00  1.590          H  
ATOM  35290 1HD  ARG E 202      40.067 -18.310  15.626  1.00  1.590          H  
ATOM  35291 2HD  ARG E 202      41.778 -18.140  15.221  1.00  1.590          H  
ATOM  35292  HE  ARG E 202      40.512 -17.942  17.866  1.00  1.590          H  
ATOM  35293 1HH1 ARG E 202      43.416 -17.133  15.976  1.00  1.590          H  
ATOM  35294 2HH1 ARG E 202      44.442 -17.019  17.381  1.00  1.590          H  
ATOM  35295 1HH2 ARG E 202      41.909 -17.799  19.670  1.00  1.590          H  
ATOM  35296 2HH2 ARG E 202      43.591 -17.386  19.462  1.00  1.590          H  
ATOM  35297  N   ASP E 203      38.845 -14.927  10.929  1.00  0.590          N  
ATOM  35298  CA  ASP E 203      38.706 -15.156   9.499  1.00  0.430          C  
ATOM  35299  C   ASP E 203      37.622 -14.289   8.899  1.00  0.390          C  
ATOM  35300  O   ASP E 203      36.642 -13.949   9.567  1.00  0.350          O  
ATOM  35301  CB  ASP E 203      38.384 -16.618   9.197  1.00  0.670          C  
ATOM  35302  CG  ASP E 203      38.722 -17.029   7.711  1.00  0.670          C  
ATOM  35303  OD1 ASP E 203      38.120 -16.476   6.816  1.00  0.670          O  
ATOM  35304  OD2 ASP E 203      39.522 -17.908   7.499  1.00  0.670          O  
ATOM  35305  H   ASP E 203      38.095 -14.510  11.456  1.00  0.710          H  
ATOM  35306  HA  ASP E 203      39.651 -14.904   9.017  1.00  0.520          H  
ATOM  35307 1HB  ASP E 203      38.946 -17.234   9.878  1.00  0.800          H  
ATOM  35308 2HB  ASP E 203      37.338 -16.807   9.389  1.00  0.800          H  
ATOM  35309  N   ASN E 204      37.794 -13.953   7.631  1.00  0.460          N  
ATOM  35310  CA  ASN E 204      36.815 -13.188   6.887  1.00  0.460          C  
ATOM  35311  C   ASN E 204      35.535 -14.004   6.681  1.00  0.380          C  
ATOM  35312  O   ASN E 204      34.449 -13.435   6.580  1.00  0.420          O  
ATOM  35313  CB  ASN E 204      37.469 -12.713   5.617  1.00  0.640          C  
ATOM  35314  CG  ASN E 204      38.480 -11.632   5.963  1.00  0.640          C  
ATOM  35315  OD1 ASN E 204      38.267 -10.861   6.900  1.00  0.640          O  
ATOM  35316  ND2 ASN E 204      39.586 -11.592   5.290  1.00  0.640          N  
ATOM  35317  H   ASN E 204      38.638 -14.264   7.152  1.00  0.550          H  
ATOM  35318  HA  ASN E 204      36.547 -12.312   7.476  1.00  0.550          H  
ATOM  35319 1HB  ASN E 204      37.978 -13.543   5.120  1.00  0.770          H  
ATOM  35320 2HB  ASN E 204      36.725 -12.312   4.929  1.00  0.770          H  
ATOM  35321 1HD2 ASN E 204      40.280 -10.905   5.496  1.00  0.770          H  
ATOM  35322 2HD2 ASN E 204      39.751 -12.250   4.531  1.00  0.770          H  
ATOM  35323  N   SER E 205      35.666 -15.335   6.653  1.00  0.330          N  
ATOM  35324  CA  SER E 205      34.543 -16.262   6.554  1.00  0.290          C  
ATOM  35325  C   SER E 205      33.681 -16.140   7.808  1.00  0.280          C  
ATOM  35326  O   SER E 205      32.462 -15.956   7.735  1.00  0.280          O  
ATOM  35327  CB  SER E 205      35.065 -17.685   6.432  1.00  0.420          C  
ATOM  35328  OG  SER E 205      34.019 -18.599   6.370  1.00  0.420          O  
ATOM  35329  H   SER E 205      36.608 -15.733   6.687  1.00  0.400          H  
ATOM  35330  HA  SER E 205      33.940 -16.010   5.681  1.00  0.350          H  
ATOM  35331 1HB  SER E 205      35.686 -17.772   5.541  1.00  0.510          H  
ATOM  35332 2HB  SER E 205      35.697 -17.913   7.285  1.00  0.510          H  
ATOM  35333  HG  SER E 205      34.427 -19.472   6.329  1.00  0.510          H  
ATOM  35334  N   ALA E 206      34.341 -16.198   8.969  1.00  0.300          N  
ATOM  35335  CA  ALA E 206      33.685 -16.060  10.263  1.00  0.290          C  
ATOM  35336  C   ALA E 206      33.012 -14.686  10.368  1.00  0.300          C  
ATOM  35337  O   ALA E 206      31.887 -14.566  10.873  1.00  0.300          O  
ATOM  35338  CB  ALA E 206      34.710 -16.268  11.363  1.00  0.410          C  
ATOM  35339  H   ALA E 206      35.334 -16.368   8.936  1.00  0.360          H  
ATOM  35340  HA  ALA E 206      32.910 -16.822  10.342  1.00  0.350          H  
ATOM  35341 1HB  ALA E 206      34.243 -16.186  12.322  1.00  0.490          H  
ATOM  35342 2HB  ALA E 206      35.153 -17.256  11.263  1.00  0.490          H  
ATOM  35343 3HB  ALA E 206      35.484 -15.519  11.277  1.00  0.490          H  
ATOM  35344  N   LEU E 207      33.681 -13.655   9.831  1.00  0.300          N  
ATOM  35345  CA  LEU E 207      33.115 -12.317   9.816  1.00  0.310          C  
ATOM  35346  C   LEU E 207      31.855 -12.303   8.969  1.00  0.300          C  
ATOM  35347  O   LEU E 207      30.825 -11.788   9.409  1.00  0.310          O  
ATOM  35348  CB  LEU E 207      34.123 -11.294   9.271  1.00  0.430          C  
ATOM  35349  CG  LEU E 207      33.630  -9.835   9.116  1.00  0.430          C  
ATOM  35350  CD1 LEU E 207      33.213  -9.263  10.446  1.00  0.430          C  
ATOM  35351  CD2 LEU E 207      34.738  -8.999   8.495  1.00  0.430          C  
ATOM  35352  H   LEU E 207      34.627 -13.806   9.467  1.00  0.360          H  
ATOM  35353  HA  LEU E 207      32.851 -12.055  10.838  1.00  0.370          H  
ATOM  35354 1HB  LEU E 207      34.995 -11.294   9.915  1.00  0.520          H  
ATOM  35355 2HB  LEU E 207      34.430 -11.621   8.295  1.00  0.520          H  
ATOM  35356  HG  LEU E 207      32.775  -9.823   8.468  1.00  0.520          H  
ATOM  35357 1HD1 LEU E 207      32.864  -8.240  10.295  1.00  0.520          H  
ATOM  35358 2HD1 LEU E 207      32.405  -9.849  10.870  1.00  0.520          H  
ATOM  35359 3HD1 LEU E 207      34.059  -9.263  11.126  1.00  0.520          H  
ATOM  35360 1HD2 LEU E 207      34.391  -7.970   8.359  1.00  0.520          H  
ATOM  35361 2HD2 LEU E 207      35.601  -9.002   9.137  1.00  0.520          H  
ATOM  35362 3HD2 LEU E 207      35.008  -9.419   7.525  1.00  0.520          H  
ATOM  35363  N   LYS E 208      31.919 -12.888   7.765  1.00  0.300          N  
ATOM  35364  CA  LYS E 208      30.766 -12.947   6.889  1.00  0.290          C  
ATOM  35365  C   LYS E 208      29.597 -13.584   7.624  1.00  0.280          C  
ATOM  35366  O   LYS E 208      28.505 -13.039   7.625  1.00  0.280          O  
ATOM  35367  CB  LYS E 208      31.098 -13.706   5.597  1.00  0.410          C  
ATOM  35368  CG  LYS E 208      29.965 -13.779   4.570  1.00  0.410          C  
ATOM  35369  CD  LYS E 208      30.449 -14.403   3.237  1.00  0.410          C  
ATOM  35370  CE  LYS E 208      29.402 -14.220   2.109  1.00  0.410          C  
ATOM  35371  NZ  LYS E 208      28.282 -15.142   2.159  1.00  0.410          N  
ATOM  35372  H   LYS E 208      32.810 -13.268   7.434  1.00  0.360          H  
ATOM  35373  HA  LYS E 208      30.483 -11.931   6.623  1.00  0.350          H  
ATOM  35374 1HB  LYS E 208      31.963 -13.242   5.119  1.00  0.490          H  
ATOM  35375 2HB  LYS E 208      31.382 -14.723   5.842  1.00  0.490          H  
ATOM  35376 1HG  LYS E 208      29.164 -14.388   4.975  1.00  0.490          H  
ATOM  35377 2HG  LYS E 208      29.578 -12.792   4.397  1.00  0.490          H  
ATOM  35378 1HD  LYS E 208      31.382 -13.926   2.931  1.00  0.490          H  
ATOM  35379 2HD  LYS E 208      30.637 -15.465   3.380  1.00  0.490          H  
ATOM  35380 1HE  LYS E 208      28.993 -13.261   2.218  1.00  0.490          H  
ATOM  35381 2HE  LYS E 208      29.881 -14.298   1.136  1.00  0.490          H  
ATOM  35382 1HZ  LYS E 208      27.594 -14.902   1.422  1.00  0.490          H  
ATOM  35383 2HZ  LYS E 208      28.582 -16.079   2.040  1.00  0.490          H  
ATOM  35384 3HZ  LYS E 208      27.801 -15.081   3.016  1.00  0.490          H  
ATOM  35385  N   LEU E 209      29.817 -14.687   8.344  1.00  0.290          N  
ATOM  35386  CA  LEU E 209      28.695 -15.321   9.043  1.00  0.300          C  
ATOM  35387  C   LEU E 209      27.981 -14.346   9.972  1.00  0.290          C  
ATOM  35388  O   LEU E 209      26.745 -14.239   9.968  1.00  0.290          O  
ATOM  35389  CB  LEU E 209      29.202 -16.516   9.874  1.00  0.420          C  
ATOM  35390  CG  LEU E 209      28.165 -17.282  10.700  1.00  0.420          C  
ATOM  35391  CD1 LEU E 209      27.084 -17.870   9.831  1.00  0.420          C  
ATOM  35392  CD2 LEU E 209      28.858 -18.390  11.423  1.00  0.420          C  
ATOM  35393  H   LEU E 209      30.751 -15.116   8.331  1.00  0.350          H  
ATOM  35394  HA  LEU E 209      27.986 -15.660   8.290  1.00  0.360          H  
ATOM  35395 1HB  LEU E 209      29.734 -17.198   9.251  1.00  0.500          H  
ATOM  35396 2HB  LEU E 209      29.920 -16.122  10.591  1.00  0.500          H  
ATOM  35397  HG  LEU E 209      27.714 -16.616  11.398  1.00  0.500          H  
ATOM  35398 1HD1 LEU E 209      26.376 -18.415  10.453  1.00  0.500          H  
ATOM  35399 2HD1 LEU E 209      26.548 -17.083   9.298  1.00  0.500          H  
ATOM  35400 3HD1 LEU E 209      27.529 -18.544   9.119  1.00  0.500          H  
ATOM  35401 1HD2 LEU E 209      28.131 -18.913  12.018  1.00  0.500          H  
ATOM  35402 2HD2 LEU E 209      29.310 -19.074  10.711  1.00  0.500          H  
ATOM  35403 3HD2 LEU E 209      29.624 -17.982  12.064  1.00  0.500          H  
ATOM  35404  N   LEU E 210      28.763 -13.613  10.748  1.00  0.300          N  
ATOM  35405  CA  LEU E 210      28.217 -12.648  11.678  1.00  0.260          C  
ATOM  35406  C   LEU E 210      27.480 -11.522  10.931  1.00  0.260          C  
ATOM  35407  O   LEU E 210      26.375 -11.124  11.331  1.00  0.260          O  
ATOM  35408  CB  LEU E 210      29.392 -12.165  12.553  1.00  0.380          C  
ATOM  35409  CG  LEU E 210      29.146 -11.183  13.680  1.00  0.380          C  
ATOM  35410  CD1 LEU E 210      28.162 -11.753  14.678  1.00  0.380          C  
ATOM  35411  CD2 LEU E 210      30.467 -10.939  14.384  1.00  0.380          C  
ATOM  35412  H   LEU E 210      29.778 -13.782  10.717  1.00  0.360          H  
ATOM  35413  HA  LEU E 210      27.482 -13.144  12.294  1.00  0.310          H  
ATOM  35414 1HB  LEU E 210      29.872 -13.046  12.984  1.00  0.460          H  
ATOM  35415 2HB  LEU E 210      30.117 -11.700  11.886  1.00  0.460          H  
ATOM  35416  HG  LEU E 210      28.767 -10.248  13.276  1.00  0.460          H  
ATOM  35417 1HD1 LEU E 210      28.046 -11.044  15.471  1.00  0.460          H  
ATOM  35418 2HD1 LEU E 210      27.196 -11.938  14.209  1.00  0.460          H  
ATOM  35419 3HD1 LEU E 210      28.551 -12.681  15.082  1.00  0.460          H  
ATOM  35420 1HD2 LEU E 210      30.328 -10.232  15.179  1.00  0.460          H  
ATOM  35421 2HD2 LEU E 210      30.848 -11.880  14.795  1.00  0.460          H  
ATOM  35422 3HD2 LEU E 210      31.179 -10.553  13.680  1.00  0.460          H  
ATOM  35423  N   LEU E 211      28.071 -11.025   9.839  1.00  0.270          N  
ATOM  35424  CA  LEU E 211      27.453  -9.961   9.053  1.00  0.280          C  
ATOM  35425  C   LEU E 211      26.152 -10.428   8.352  1.00  0.280          C  
ATOM  35426  O   LEU E 211      25.170  -9.678   8.298  1.00  0.270          O  
ATOM  35427  CB  LEU E 211      28.444  -9.460   7.991  1.00  0.390          C  
ATOM  35428  CG  LEU E 211      29.762  -8.724   8.475  1.00  0.390          C  
ATOM  35429  CD1 LEU E 211      30.657  -8.470   7.267  1.00  0.390          C  
ATOM  35430  CD2 LEU E 211      29.442  -7.440   9.147  1.00  0.390          C  
ATOM  35431  H   LEU E 211      29.001 -11.378   9.584  1.00  0.320          H  
ATOM  35432  HA  LEU E 211      27.191  -9.151   9.726  1.00  0.340          H  
ATOM  35433 1HB  LEU E 211      28.744 -10.317   7.397  1.00  0.470          H  
ATOM  35434 2HB  LEU E 211      27.909  -8.764   7.356  1.00  0.470          H  
ATOM  35435  HG  LEU E 211      30.296  -9.359   9.171  1.00  0.470          H  
ATOM  35436 1HD1 LEU E 211      31.573  -7.971   7.587  1.00  0.470          H  
ATOM  35437 2HD1 LEU E 211      30.907  -9.415   6.789  1.00  0.470          H  
ATOM  35438 3HD1 LEU E 211      30.133  -7.832   6.560  1.00  0.470          H  
ATOM  35439 1HD2 LEU E 211      30.366  -6.946   9.468  1.00  0.470          H  
ATOM  35440 2HD2 LEU E 211      28.915  -6.800   8.449  1.00  0.470          H  
ATOM  35441 3HD2 LEU E 211      28.825  -7.627  10.012  1.00  0.470          H  
ATOM  35442  N   GLU E 212      26.126 -11.664   7.833  1.00  0.280          N  
ATOM  35443  CA  GLU E 212      24.943 -12.202   7.155  1.00  0.270          C  
ATOM  35444  C   GLU E 212      23.760 -12.328   8.075  1.00  0.270          C  
ATOM  35445  O   GLU E 212      22.636 -11.987   7.697  1.00  0.260          O  
ATOM  35446  CB  GLU E 212      25.191 -13.608   6.629  1.00  0.380          C  
ATOM  35447  CG  GLU E 212      26.074 -13.744   5.465  1.00  0.380          C  
ATOM  35448  CD  GLU E 212      26.369 -15.170   5.230  1.00  0.380          C  
ATOM  35449  OE1 GLU E 212      26.160 -15.942   6.086  1.00  0.380          O  
ATOM  35450  OE2 GLU E 212      26.803 -15.523   4.198  1.00  0.380          O  
ATOM  35451  H   GLU E 212      26.970 -12.229   7.878  1.00  0.340          H  
ATOM  35452  HA  GLU E 212      24.683 -11.538   6.332  1.00  0.320          H  
ATOM  35453 1HB  GLU E 212      25.632 -14.201   7.430  1.00  0.460          H  
ATOM  35454 2HB  GLU E 212      24.236 -14.069   6.373  1.00  0.460          H  
ATOM  35455 1HG  GLU E 212      25.581 -13.326   4.588  1.00  0.460          H  
ATOM  35456 2HG  GLU E 212      26.987 -13.196   5.643  1.00  0.460          H  
ATOM  35457  N   GLU E 213      24.003 -12.811   9.285  1.00  0.270          N  
ATOM  35458  CA  GLU E 213      22.911 -12.957  10.215  1.00  0.270          C  
ATOM  35459  C   GLU E 213      22.424 -11.595  10.656  1.00  0.270          C  
ATOM  35460  O   GLU E 213      21.239 -11.424  10.941  1.00  0.280          O  
ATOM  35461  CB  GLU E 213      23.259 -13.865  11.351  1.00  0.380          C  
ATOM  35462  CG  GLU E 213      22.085 -14.137  12.279  1.00  0.380          C  
ATOM  35463  CD  GLU E 213      20.907 -14.831  11.615  1.00  0.380          C  
ATOM  35464  OE1 GLU E 213      21.057 -15.396  10.557  1.00  0.380          O  
ATOM  35465  OE2 GLU E 213      19.858 -14.810  12.215  1.00  0.380          O  
ATOM  35466  H   GLU E 213      24.950 -13.128   9.525  1.00  0.320          H  
ATOM  35467  HA  GLU E 213      22.091 -13.434   9.684  1.00  0.320          H  
ATOM  35468 1HB  GLU E 213      23.587 -14.816  10.945  1.00  0.450          H  
ATOM  35469 2HB  GLU E 213      24.092 -13.445  11.899  1.00  0.450          H  
ATOM  35470 1HG  GLU E 213      22.442 -14.750  13.090  1.00  0.450          H  
ATOM  35471 2HG  GLU E 213      21.734 -13.213  12.697  1.00  0.450          H  
ATOM  35472  N   LEU E 214      23.323 -10.611  10.735  1.00  0.250          N  
ATOM  35473  CA  LEU E 214      22.883  -9.280  11.090  1.00  0.250          C  
ATOM  35474  C   LEU E 214      21.901  -8.840  10.027  1.00  0.230          C  
ATOM  35475  O   LEU E 214      20.835  -8.324  10.350  1.00  0.210          O  
ATOM  35476  CB  LEU E 214      24.055  -8.302  11.173  1.00  0.350          C  
ATOM  35477  CG  LEU E 214      23.779  -6.817  11.661  1.00  0.350          C  
ATOM  35478  CD1 LEU E 214      23.264  -5.930  10.503  1.00  0.350          C  
ATOM  35479  CD2 LEU E 214      22.778  -6.817  12.873  1.00  0.350          C  
ATOM  35480  H   LEU E 214      24.320 -10.804  10.590  1.00  0.300          H  
ATOM  35481  HA  LEU E 214      22.376  -9.326  12.046  1.00  0.300          H  
ATOM  35482 1HB  LEU E 214      24.796  -8.738  11.834  1.00  0.420          H  
ATOM  35483 2HB  LEU E 214      24.503  -8.230  10.189  1.00  0.420          H  
ATOM  35484  HG  LEU E 214      24.712  -6.396  11.959  1.00  0.420          H  
ATOM  35485 1HD1 LEU E 214      23.157  -4.926  10.867  1.00  0.420          H  
ATOM  35486 2HD1 LEU E 214      23.989  -5.939   9.691  1.00  0.420          H  
ATOM  35487 3HD1 LEU E 214      22.316  -6.258  10.123  1.00  0.420          H  
ATOM  35488 1HD2 LEU E 214      22.637  -5.803  13.221  1.00  0.420          H  
ATOM  35489 2HD2 LEU E 214      21.816  -7.214  12.574  1.00  0.420          H  
ATOM  35490 3HD2 LEU E 214      23.181  -7.421  13.686  1.00  0.420          H  
ATOM  35491  N   ASN E 215      22.231  -9.046   8.756  1.00  0.220          N  
ATOM  35492  CA  ASN E 215      21.326  -8.639   7.695  1.00  0.230          C  
ATOM  35493  C   ASN E 215      19.951  -9.324   7.842  1.00  0.220          C  
ATOM  35494  O   ASN E 215      18.922  -8.683   7.609  1.00  0.220          O  
ATOM  35495  CB  ASN E 215      21.953  -8.970   6.376  1.00  0.320          C  
ATOM  35496  CG  ASN E 215      23.129  -8.128   6.131  1.00  0.320          C  
ATOM  35497  OD1 ASN E 215      23.277  -7.019   6.664  1.00  0.320          O  
ATOM  35498  ND2 ASN E 215      24.007  -8.645   5.347  1.00  0.320          N  
ATOM  35499  H   ASN E 215      23.155  -9.435   8.538  1.00  0.260          H  
ATOM  35500  HA  ASN E 215      21.175  -7.562   7.760  1.00  0.280          H  
ATOM  35501 1HB  ASN E 215      22.250 -10.006   6.347  1.00  0.380          H  
ATOM  35502 2HB  ASN E 215      21.229  -8.817   5.580  1.00  0.380          H  
ATOM  35503 1HD2 ASN E 215      24.845  -8.146   5.141  1.00  0.380          H  
ATOM  35504 2HD2 ASN E 215      23.852  -9.547   4.946  1.00  0.380          H  
ATOM  35505  N   VAL E 216      19.929 -10.598   8.275  1.00  0.220          N  
ATOM  35506  CA  VAL E 216      18.669 -11.322   8.524  1.00  0.220          C  
ATOM  35507  C   VAL E 216      17.897 -10.667   9.677  1.00  0.210          C  
ATOM  35508  O   VAL E 216      16.675 -10.491   9.601  1.00  0.210          O  
ATOM  35509  CB  VAL E 216      18.921 -12.809   8.864  1.00  0.310          C  
ATOM  35510  CG1 VAL E 216      17.620 -13.496   9.314  1.00  0.310          C  
ATOM  35511  CG2 VAL E 216      19.495 -13.517   7.653  1.00  0.310          C  
ATOM  35512  H   VAL E 216      20.835 -11.075   8.365  1.00  0.260          H  
ATOM  35513  HA  VAL E 216      18.060 -11.274   7.623  1.00  0.260          H  
ATOM  35514  HB  VAL E 216      19.625 -12.873   9.690  1.00  0.370          H  
ATOM  35515 1HG1 VAL E 216      17.842 -14.538   9.557  1.00  0.370          H  
ATOM  35516 2HG1 VAL E 216      17.214 -13.012  10.201  1.00  0.370          H  
ATOM  35517 3HG1 VAL E 216      16.885 -13.457   8.514  1.00  0.370          H  
ATOM  35518 1HG2 VAL E 216      19.689 -14.562   7.907  1.00  0.370          H  
ATOM  35519 2HG2 VAL E 216      18.787 -13.465   6.830  1.00  0.370          H  
ATOM  35520 3HG2 VAL E 216      20.424 -13.044   7.359  1.00  0.370          H  
ATOM  35521  N   PHE E 217      18.613 -10.353  10.758  1.00  0.200          N  
ATOM  35522  CA  PHE E 217      18.070  -9.695  11.936  1.00  0.190          C  
ATOM  35523  C   PHE E 217      17.432  -8.376  11.491  1.00  0.190          C  
ATOM  35524  O   PHE E 217      16.312  -8.044  11.900  1.00  0.200          O  
ATOM  35525  CB  PHE E 217      19.193  -9.470  12.954  1.00  0.270          C  
ATOM  35526  CG  PHE E 217      18.812  -8.900  14.268  1.00  0.270          C  
ATOM  35527  CD1 PHE E 217      18.353  -9.733  15.276  1.00  0.270          C  
ATOM  35528  CD2 PHE E 217      18.926  -7.550  14.528  1.00  0.270          C  
ATOM  35529  CE1 PHE E 217      18.023  -9.225  16.499  1.00  0.270          C  
ATOM  35530  CE2 PHE E 217      18.586  -7.064  15.755  1.00  0.270          C  
ATOM  35531  CZ  PHE E 217      18.134  -7.909  16.734  1.00  0.270          C  
ATOM  35532  H   PHE E 217      19.604 -10.615  10.761  1.00  0.240          H  
ATOM  35533  HA  PHE E 217      17.302 -10.331  12.377  1.00  0.230          H  
ATOM  35534 1HB  PHE E 217      19.704 -10.418  13.127  1.00  0.320          H  
ATOM  35535 2HB  PHE E 217      19.918  -8.811  12.522  1.00  0.320          H  
ATOM  35536  HD1 PHE E 217      18.264 -10.810  15.089  1.00  0.320          H  
ATOM  35537  HD2 PHE E 217      19.288  -6.868  13.751  1.00  0.320          H  
ATOM  35538  HE1 PHE E 217      17.670  -9.868  17.282  1.00  0.320          H  
ATOM  35539  HE2 PHE E 217      18.676  -6.014  15.960  1.00  0.320          H  
ATOM  35540  HZ  PHE E 217      17.865  -7.520  17.710  1.00  0.320          H  
ATOM  35541  N   ARG E 218      18.166  -7.617  10.666  1.00  0.180          N  
ATOM  35542  CA  ARG E 218      17.703  -6.358  10.116  1.00  0.180          C  
ATOM  35543  C   ARG E 218      16.474  -6.548   9.229  1.00  0.190          C  
ATOM  35544  O   ARG E 218      15.544  -5.742   9.295  1.00  0.190          O  
ATOM  35545  CB  ARG E 218      18.804  -5.646   9.351  1.00  0.250          C  
ATOM  35546  CG  ARG E 218      18.371  -4.353   8.667  1.00  0.250          C  
ATOM  35547  CD  ARG E 218      17.875  -3.326   9.616  1.00  0.250          C  
ATOM  35548  NE  ARG E 218      17.448  -2.147   8.937  1.00  0.250          N  
ATOM  35549  CZ  ARG E 218      18.238  -1.131   8.616  1.00  0.250          C  
ATOM  35550  NH1 ARG E 218      19.513  -1.179   8.920  1.00  0.250          N  
ATOM  35551  NH2 ARG E 218      17.725  -0.091   7.988  1.00  0.250          N  
ATOM  35552  H   ARG E 218      19.096  -7.943  10.413  1.00  0.220          H  
ATOM  35553  HA  ARG E 218      17.440  -5.726  10.952  1.00  0.220          H  
ATOM  35554 1HB  ARG E 218      19.628  -5.418  10.029  1.00  0.300          H  
ATOM  35555 2HB  ARG E 218      19.192  -6.301   8.582  1.00  0.300          H  
ATOM  35556 1HG  ARG E 218      19.224  -3.942   8.125  1.00  0.300          H  
ATOM  35557 2HG  ARG E 218      17.568  -4.563   7.962  1.00  0.300          H  
ATOM  35558 1HD  ARG E 218      17.028  -3.694  10.156  1.00  0.300          H  
ATOM  35559 2HD  ARG E 218      18.637  -3.063  10.308  1.00  0.300          H  
ATOM  35560  HE  ARG E 218      16.466  -2.082   8.670  1.00  0.300          H  
ATOM  35561 1HH1 ARG E 218      19.882  -1.983   9.402  1.00  0.300          H  
ATOM  35562 2HH1 ARG E 218      20.121  -0.419   8.670  1.00  0.300          H  
ATOM  35563 1HH2 ARG E 218      16.731  -0.080   7.755  1.00  0.300          H  
ATOM  35564 2HH2 ARG E 218      18.301   0.686   7.721  1.00  0.300          H  
ATOM  35565  N   SER E 219      16.426  -7.608   8.425  1.00  0.200          N  
ATOM  35566  CA  SER E 219      15.242  -7.847   7.613  1.00  0.210          C  
ATOM  35567  C   SER E 219      14.030  -7.957   8.537  1.00  0.220          C  
ATOM  35568  O   SER E 219      13.001  -7.314   8.290  1.00  0.230          O  
ATOM  35569  CB  SER E 219      15.391  -9.113   6.794  1.00  0.290          C  
ATOM  35570  OG  SER E 219      14.251  -9.345   6.013  1.00  0.290          O  
ATOM  35571  H   SER E 219      17.249  -8.209   8.322  1.00  0.240          H  
ATOM  35572  HA  SER E 219      15.099  -7.001   6.940  1.00  0.250          H  
ATOM  35573 1HB  SER E 219      16.273  -9.033   6.158  1.00  0.350          H  
ATOM  35574 2HB  SER E 219      15.549  -9.956   7.455  1.00  0.350          H  
ATOM  35575  HG  SER E 219      14.429 -10.149   5.523  1.00  0.350          H  
ATOM  35576  N   LYS E 220      14.163  -8.734   9.629  1.00  0.210          N  
ATOM  35577  CA  LYS E 220      13.080  -8.856  10.610  1.00  0.210          C  
ATOM  35578  C   LYS E 220      12.724  -7.510  11.250  1.00  0.220          C  
ATOM  35579  O   LYS E 220      11.546  -7.217  11.489  1.00  0.250          O  
ATOM  35580  CB  LYS E 220      13.410  -9.886  11.683  1.00  0.290          C  
ATOM  35581  CG  LYS E 220      13.344 -11.311  11.206  1.00  0.290          C  
ATOM  35582  CD  LYS E 220      13.585 -12.265  12.349  1.00  0.290          C  
ATOM  35583  CE  LYS E 220      13.484 -13.710  11.906  1.00  0.290          C  
ATOM  35584  NZ  LYS E 220      13.665 -14.647  13.046  1.00  0.290          N  
ATOM  35585  H   LYS E 220      15.038  -9.260   9.747  1.00  0.250          H  
ATOM  35586  HA  LYS E 220      12.194  -9.211  10.087  1.00  0.250          H  
ATOM  35587 1HB  LYS E 220      14.430  -9.720  12.021  1.00  0.350          H  
ATOM  35588 2HB  LYS E 220      12.777  -9.761  12.540  1.00  0.350          H  
ATOM  35589 1HG  LYS E 220      12.357 -11.499  10.781  1.00  0.350          H  
ATOM  35590 2HG  LYS E 220      14.098 -11.465  10.431  1.00  0.350          H  
ATOM  35591 1HD  LYS E 220      14.573 -12.084  12.773  1.00  0.350          H  
ATOM  35592 2HD  LYS E 220      12.835 -12.086  13.128  1.00  0.350          H  
ATOM  35593 1HE  LYS E 220      12.504 -13.882  11.460  1.00  0.350          H  
ATOM  35594 2HE  LYS E 220      14.256 -13.908  11.160  1.00  0.350          H  
ATOM  35595 1HZ  LYS E 220      13.591 -15.596  12.713  1.00  0.350          H  
ATOM  35596 2HZ  LYS E 220      14.568 -14.505  13.471  1.00  0.350          H  
ATOM  35597 3HZ  LYS E 220      12.935 -14.480  13.740  1.00  0.350          H  
ATOM  35598  N   CYS E 221      13.735  -6.677  11.504  1.00  0.200          N  
ATOM  35599  CA  CYS E 221      13.498  -5.361  12.075  1.00  0.200          C  
ATOM  35600  C   CYS E 221      12.593  -4.571  11.126  1.00  0.210          C  
ATOM  35601  O   CYS E 221      11.600  -3.949  11.540  1.00  0.210          O  
ATOM  35602  CB  CYS E 221      14.828  -4.615  12.209  1.00  0.280          C  
ATOM  35603  SG  CYS E 221      16.017  -5.298  13.450  1.00  0.280          S  
ATOM  35604  H   CYS E 221      14.686  -7.023  11.355  1.00  0.240          H  
ATOM  35605  HA  CYS E 221      13.006  -5.469  13.036  1.00  0.240          H  
ATOM  35606 1HB  CYS E 221      15.309  -4.617  11.284  1.00  0.340          H  
ATOM  35607 2HB  CYS E 221      14.636  -3.584  12.428  1.00  0.340          H  
ATOM  35608  HG  CYS E 221      16.135  -6.533  12.892  1.00  0.340          H  
ATOM  35609  N   GLY E 222      12.923  -4.664   9.834  1.00  0.210          N  
ATOM  35610  CA  GLY E 222      12.185  -4.033   8.757  1.00  0.240          C  
ATOM  35611  C   GLY E 222      10.754  -4.550   8.697  1.00  0.260          C  
ATOM  35612  O   GLY E 222       9.825  -3.755   8.533  1.00  0.260          O  
ATOM  35613  H   GLY E 222      13.784  -5.168   9.599  1.00  0.250          H  
ATOM  35614 1HA  GLY E 222      12.191  -2.952   8.892  1.00  0.290          H  
ATOM  35615 2HA  GLY E 222      12.692  -4.245   7.814  1.00  0.290          H  
ATOM  35616  N   MET E 223      10.573  -5.871   8.861  1.00  0.280          N  
ATOM  35617  CA  MET E 223       9.241  -6.462   8.829  1.00  0.330          C  
ATOM  35618  C   MET E 223       8.350  -5.913   9.925  1.00  0.330          C  
ATOM  35619  O   MET E 223       7.215  -5.527   9.645  1.00  0.330          O  
ATOM  35620  CB  MET E 223       9.291  -7.973   8.988  1.00  0.440          C  
ATOM  35621  CG  MET E 223       9.851  -8.768   7.830  1.00  0.440          C  
ATOM  35622  SD  MET E 223       8.951  -8.563   6.290  1.00  0.440          S  
ATOM  35623  CE  MET E 223       7.305  -9.131   6.688  1.00  0.440          C  
ATOM  35624  H   MET E 223      11.411  -6.459   8.925  1.00  0.340          H  
ATOM  35625  HA  MET E 223       8.781  -6.224   7.879  1.00  0.400          H  
ATOM  35626 1HB  MET E 223       9.918  -8.196   9.836  1.00  0.530          H  
ATOM  35627 2HB  MET E 223       8.310  -8.343   9.230  1.00  0.530          H  
ATOM  35628 1HG  MET E 223      10.878  -8.457   7.663  1.00  0.530          H  
ATOM  35629 2HG  MET E 223       9.862  -9.823   8.089  1.00  0.530          H  
ATOM  35630 1HE  MET E 223       6.675  -9.079   5.814  1.00  0.530          H  
ATOM  35631 2HE  MET E 223       7.345 -10.159   7.042  1.00  0.530          H  
ATOM  35632 3HE  MET E 223       6.891  -8.495   7.442  1.00  0.530          H  
ATOM  35633  N   LEU E 224       8.846  -5.774  11.165  1.00  0.320          N  
ATOM  35634  CA  LEU E 224       7.917  -5.254  12.173  1.00  0.320          C  
ATOM  35635  C   LEU E 224       7.451  -3.869  11.800  1.00  0.310          C  
ATOM  35636  O   LEU E 224       6.268  -3.542  11.961  1.00  0.290          O  
ATOM  35637  CB  LEU E 224       8.492  -5.178  13.593  1.00  0.450          C  
ATOM  35638  CG  LEU E 224       8.747  -6.484  14.370  1.00  0.450          C  
ATOM  35639  CD1 LEU E 224       9.396  -6.101  15.709  1.00  0.450          C  
ATOM  35640  CD2 LEU E 224       7.439  -7.237  14.609  1.00  0.450          C  
ATOM  35641  H   LEU E 224       9.797  -6.104  11.378  1.00  0.380          H  
ATOM  35642  HA  LEU E 224       7.041  -5.893  12.187  1.00  0.380          H  
ATOM  35643 1HB  LEU E 224       9.447  -4.653  13.526  1.00  0.540          H  
ATOM  35644 2HB  LEU E 224       7.820  -4.576  14.191  1.00  0.540          H  
ATOM  35645  HG  LEU E 224       9.437  -7.129  13.809  1.00  0.540          H  
ATOM  35646 1HD1 LEU E 224       9.593  -6.973  16.297  1.00  0.540          H  
ATOM  35647 2HD1 LEU E 224      10.321  -5.587  15.526  1.00  0.540          H  
ATOM  35648 3HD1 LEU E 224       8.719  -5.450  16.258  1.00  0.540          H  
ATOM  35649 1HD2 LEU E 224       7.644  -8.135  15.170  1.00  0.540          H  
ATOM  35650 2HD2 LEU E 224       6.761  -6.607  15.170  1.00  0.540          H  
ATOM  35651 3HD2 LEU E 224       6.973  -7.522  13.671  1.00  0.540          H  
ATOM  35652  N   PHE E 225       8.349  -3.052  11.264  1.00  0.300          N  
ATOM  35653  CA  PHE E 225       7.909  -1.740  10.853  1.00  0.320          C  
ATOM  35654  C   PHE E 225       6.951  -1.830   9.691  1.00  0.350          C  
ATOM  35655  O   PHE E 225       5.953  -1.125   9.675  1.00  0.390          O  
ATOM  35656  CB  PHE E 225       9.048  -0.864  10.473  1.00  0.440          C  
ATOM  35657  CG  PHE E 225       9.781  -0.394  11.596  1.00  0.440          C  
ATOM  35658  CD1 PHE E 225      11.023  -0.803  11.765  1.00  0.440          C  
ATOM  35659  CD2 PHE E 225       9.216   0.475  12.522  1.00  0.440          C  
ATOM  35660  CE1 PHE E 225      11.723  -0.370  12.780  1.00  0.440          C  
ATOM  35661  CE2 PHE E 225       9.937   0.936  13.570  1.00  0.440          C  
ATOM  35662  CZ  PHE E 225      11.210   0.520  13.697  1.00  0.440          C  
ATOM  35663  H   PHE E 225       9.335  -3.337  11.190  1.00  0.360          H  
ATOM  35664  HA  PHE E 225       7.384  -1.283  11.689  1.00  0.380          H  
ATOM  35665 1HB  PHE E 225       9.720  -1.409   9.814  1.00  0.530          H  
ATOM  35666 2HB  PHE E 225       8.680  -0.029   9.934  1.00  0.530          H  
ATOM  35667  HD1 PHE E 225      11.474  -1.496  11.054  1.00  0.530          H  
ATOM  35668  HD2 PHE E 225       8.184   0.798  12.388  1.00  0.530          H  
ATOM  35669  HE1 PHE E 225      12.720  -0.728  12.865  1.00  0.530          H  
ATOM  35670  HE2 PHE E 225       9.500   1.630  14.285  1.00  0.530          H  
ATOM  35671  HZ  PHE E 225      11.822   0.876  14.518  1.00  0.530          H  
ATOM  35672  N   HIS E 226       7.184  -2.731   8.738  1.00  0.330          N  
ATOM  35673  CA  HIS E 226       6.247  -2.840   7.634  1.00  0.340          C  
ATOM  35674  C   HIS E 226       4.859  -3.185   8.154  1.00  0.340          C  
ATOM  35675  O   HIS E 226       3.874  -2.575   7.757  1.00  0.380          O  
ATOM  35676  CB  HIS E 226       6.648  -3.939   6.638  1.00  0.470          C  
ATOM  35677  CG  HIS E 226       7.793  -3.640   5.712  1.00  0.470          C  
ATOM  35678  ND1 HIS E 226       7.877  -2.485   4.953  1.00  0.470          N  
ATOM  35679  CD2 HIS E 226       8.866  -4.389   5.368  1.00  0.470          C  
ATOM  35680  CE1 HIS E 226       8.944  -2.548   4.182  1.00  0.470          C  
ATOM  35681  NE2 HIS E 226       9.560  -3.691   4.421  1.00  0.470          N  
ATOM  35682  H   HIS E 226       8.049  -3.280   8.741  1.00  0.400          H  
ATOM  35683  HA  HIS E 226       6.189  -1.892   7.102  1.00  0.410          H  
ATOM  35684 1HB  HIS E 226       6.927  -4.819   7.202  1.00  0.570          H  
ATOM  35685 2HB  HIS E 226       5.801  -4.231   6.051  1.00  0.570          H  
ATOM  35686  HD2 HIS E 226       9.125  -5.373   5.747  1.00  0.570          H  
ATOM  35687  HE1 HIS E 226       9.263  -1.788   3.466  1.00  0.570          H  
ATOM  35688  HE2 HIS E 226      10.402  -4.026   3.972  1.00  0.570          H  
ATOM  35689  N   TYR E 227       4.752  -4.104   9.105  1.00  0.320          N  
ATOM  35690  CA  TYR E 227       3.423  -4.438   9.601  1.00  0.370          C  
ATOM  35691  C   TYR E 227       2.762  -3.268  10.328  1.00  0.430          C  
ATOM  35692  O   TYR E 227       1.561  -3.032  10.177  1.00  0.490          O  
ATOM  35693  CB  TYR E 227       3.473  -5.607  10.557  1.00  0.500          C  
ATOM  35694  CG  TYR E 227       3.709  -6.960   9.939  1.00  0.500          C  
ATOM  35695  CD1 TYR E 227       4.949  -7.542  10.040  1.00  0.500          C  
ATOM  35696  CD2 TYR E 227       2.684  -7.637   9.318  1.00  0.500          C  
ATOM  35697  CE1 TYR E 227       5.183  -8.746   9.514  1.00  0.500          C  
ATOM  35698  CE2 TYR E 227       2.933  -8.877   8.782  1.00  0.500          C  
ATOM  35699  CZ  TYR E 227       4.191  -9.415   8.874  1.00  0.500          C  
ATOM  35700  OH  TYR E 227       4.462 -10.615   8.311  1.00  0.500          O  
ATOM  35701  H   TYR E 227       5.591  -4.597   9.428  1.00  0.380          H  
ATOM  35702  HA  TYR E 227       2.796  -4.696   8.752  1.00  0.440          H  
ATOM  35703 1HB  TYR E 227       4.251  -5.430  11.307  1.00  0.600          H  
ATOM  35704 2HB  TYR E 227       2.530  -5.630  11.067  1.00  0.600          H  
ATOM  35705  HD1 TYR E 227       5.738  -7.026  10.550  1.00  0.600          H  
ATOM  35706  HD2 TYR E 227       1.699  -7.189   9.251  1.00  0.600          H  
ATOM  35707  HE1 TYR E 227       6.160  -9.176   9.597  1.00  0.600          H  
ATOM  35708  HE2 TYR E 227       2.144  -9.425   8.276  1.00  0.600          H  
ATOM  35709  HH  TYR E 227       5.354 -10.893   8.555  1.00  0.600          H  
ATOM  35710  N   ASP E 228       3.553  -2.529  11.110  1.00  0.440          N  
ATOM  35711  CA  ASP E 228       3.075  -1.388  11.883  1.00  0.540          C  
ATOM  35712  C   ASP E 228       2.662  -0.220  10.975  1.00  0.560          C  
ATOM  35713  O   ASP E 228       1.623   0.417  11.178  1.00  0.600          O  
ATOM  35714  CB  ASP E 228       4.208  -0.922  12.819  1.00  0.720          C  
ATOM  35715  CG  ASP E 228       3.831   0.113  13.873  1.00  0.720          C  
ATOM  35716  OD1 ASP E 228       3.159  -0.241  14.802  1.00  0.720          O  
ATOM  35717  OD2 ASP E 228       4.218   1.253  13.735  1.00  0.720          O  
ATOM  35718  H   ASP E 228       4.529  -2.821  11.225  1.00  0.530          H  
ATOM  35719  HA  ASP E 228       2.215  -1.703  12.473  1.00  0.650          H  
ATOM  35720 1HB  ASP E 228       4.623  -1.796  13.324  1.00  0.860          H  
ATOM  35721 2HB  ASP E 228       5.012  -0.506  12.209  1.00  0.860          H  
ATOM  35722  N   TRP E 229       3.492   0.057   9.972  1.00  0.540          N  
ATOM  35723  CA  TRP E 229       3.301   1.157   9.052  1.00  0.630          C  
ATOM  35724  C   TRP E 229       2.290   0.866   7.934  1.00  0.620          C  
ATOM  35725  O   TRP E 229       1.611   1.784   7.471  1.00  0.780          O  
ATOM  35726  CB  TRP E 229       4.667   1.551   8.471  1.00  0.850          C  
ATOM  35727  CG  TRP E 229       5.639   2.105   9.520  1.00  0.850          C  
ATOM  35728  CD1 TRP E 229       5.339   2.504  10.797  1.00  0.850          C  
ATOM  35729  CD2 TRP E 229       7.069   2.309   9.375  1.00  0.850          C  
ATOM  35730  NE1 TRP E 229       6.462   2.932  11.436  1.00  0.850          N  
ATOM  35731  CE2 TRP E 229       7.532   2.821  10.588  1.00  0.850          C  
ATOM  35732  CE3 TRP E 229       7.980   2.096   8.337  1.00  0.850          C  
ATOM  35733  CZ2 TRP E 229       8.867   3.121  10.796  1.00  0.850          C  
ATOM  35734  CZ3 TRP E 229       9.320   2.393   8.559  1.00  0.850          C  
ATOM  35735  CH2 TRP E 229       9.743   2.893   9.766  1.00  0.850          C  
ATOM  35736  H   TRP E 229       4.325  -0.507   9.869  1.00  0.650          H  
ATOM  35737  HA  TRP E 229       2.916   2.002   9.619  1.00  0.760          H  
ATOM  35738 1HB  TRP E 229       5.123   0.676   8.006  1.00  1.020          H  
ATOM  35739 2HB  TRP E 229       4.545   2.292   7.717  1.00  1.020          H  
ATOM  35740  HD1 TRP E 229       4.351   2.480  11.262  1.00  1.020          H  
ATOM  35741  HE1 TRP E 229       6.479   3.263  12.393  1.00  1.020          H  
ATOM  35742  HE3 TRP E 229       7.652   1.692   7.379  1.00  1.020          H  
ATOM  35743  HZ2 TRP E 229       9.230   3.514  11.745  1.00  1.020          H  
ATOM  35744  HZ3 TRP E 229      10.027   2.212   7.752  1.00  1.020          H  
ATOM  35745  HH2 TRP E 229      10.795   3.111   9.921  1.00  1.020          H  
ATOM  35746  N   ILE E 230       2.158  -0.387   7.506  1.00  0.500          N  
ATOM  35747  CA  ILE E 230       1.202  -0.740   6.462  1.00  0.470          C  
ATOM  35748  C   ILE E 230      -0.064  -1.224   7.142  1.00  0.470          C  
ATOM  35749  O   ILE E 230      -0.284  -2.427   7.310  1.00  0.490          O  
ATOM  35750  CB  ILE E 230       1.755  -1.869   5.577  1.00  0.670          C  
ATOM  35751  CG1 ILE E 230       3.103  -1.432   4.947  1.00  0.670          C  
ATOM  35752  CG2 ILE E 230       0.721  -2.270   4.482  1.00  0.670          C  
ATOM  35753  CD1 ILE E 230       3.897  -2.554   4.361  1.00  0.670          C  
ATOM  35754  H   ILE E 230       2.747  -1.134   7.884  1.00  0.600          H  
ATOM  35755  HA  ILE E 230       0.969   0.136   5.865  1.00  0.560          H  
ATOM  35756  HB  ILE E 230       1.952  -2.718   6.202  1.00  0.800          H  
ATOM  35757 1HG1 ILE E 230       2.907  -0.725   4.158  1.00  0.800          H  
ATOM  35758 2HG1 ILE E 230       3.713  -0.952   5.709  1.00  0.800          H  
ATOM  35759 1HG2 ILE E 230       1.100  -3.057   3.884  1.00  0.800          H  
ATOM  35760 2HG2 ILE E 230      -0.205  -2.598   4.935  1.00  0.800          H  
ATOM  35761 3HG2 ILE E 230       0.516  -1.443   3.858  1.00  0.800          H  
ATOM  35762 1HD1 ILE E 230       4.823  -2.162   3.957  1.00  0.800          H  
ATOM  35763 2HD1 ILE E 230       4.114  -3.248   5.136  1.00  0.800          H  
ATOM  35764 3HD1 ILE E 230       3.358  -3.052   3.609  1.00  0.800          H  
ATOM  35765  N   SER E 231      -0.902  -0.277   7.526  1.00  0.490          N  
ATOM  35766  CA  SER E 231      -2.116  -0.584   8.215  1.00  0.510          C  
ATOM  35767  C   SER E 231      -3.144  -0.981   7.196  1.00  0.430          C  
ATOM  35768  O   SER E 231      -3.007  -0.704   6.011  1.00  0.410          O  
ATOM  35769  CB  SER E 231      -2.576   0.622   9.021  1.00  0.710          C  
ATOM  35770  OG  SER E 231      -2.968   1.671   8.173  1.00  0.710          O  
ATOM  35771  H   SER E 231      -0.683   0.694   7.352  1.00  0.590          H  
ATOM  35772  HA  SER E 231      -1.942  -1.425   8.893  1.00  0.610          H  
ATOM  35773 1HB  SER E 231      -3.409   0.343   9.664  1.00  0.850          H  
ATOM  35774 2HB  SER E 231      -1.759   0.957   9.663  1.00  0.850          H  
ATOM  35775  HG  SER E 231      -3.141   2.428   8.750  1.00  0.850          H  
ATOM  35776  N   ILE E 232      -4.208  -1.579   7.653  1.00  0.420          N  
ATOM  35777  CA  ILE E 232      -5.299  -1.903   6.782  1.00  0.370          C  
ATOM  35778  C   ILE E 232      -5.959  -0.577   6.367  1.00  0.360          C  
ATOM  35779  O   ILE E 232      -6.287   0.217   7.240  1.00  0.410          O  
ATOM  35780  CB  ILE E 232      -6.199  -2.914   7.505  1.00  0.540          C  
ATOM  35781  CG1 ILE E 232      -5.388  -4.236   7.656  1.00  0.540          C  
ATOM  35782  CG2 ILE E 232      -7.465  -3.095   6.849  1.00  0.540          C  
ATOM  35783  CD1 ILE E 232      -6.007  -5.269   8.526  1.00  0.540          C  
ATOM  35784  H   ILE E 232      -4.259  -1.791   8.644  1.00  0.500          H  
ATOM  35785  HA  ILE E 232      -4.892  -2.412   5.918  1.00  0.440          H  
ATOM  35786  HB  ILE E 232      -6.397  -2.551   8.511  1.00  0.650          H  
ATOM  35787 1HG1 ILE E 232      -5.250  -4.669   6.666  1.00  0.650          H  
ATOM  35788 2HG1 ILE E 232      -4.413  -3.999   8.069  1.00  0.650          H  
ATOM  35789 1HG2 ILE E 232      -8.089  -3.786   7.392  1.00  0.650          H  
ATOM  35790 2HG2 ILE E 232      -7.965  -2.134   6.822  1.00  0.650          H  
ATOM  35791 3HG2 ILE E 232      -7.282  -3.465   5.854  1.00  0.650          H  
ATOM  35792 1HD1 ILE E 232      -5.348  -6.139   8.556  1.00  0.650          H  
ATOM  35793 2HD1 ILE E 232      -6.129  -4.866   9.527  1.00  0.650          H  
ATOM  35794 3HD1 ILE E 232      -6.972  -5.576   8.140  1.00  0.650          H  
ATOM  35795  N   PRO E 233      -6.225  -0.296   5.058  1.00  0.350          N  
ATOM  35796  CA  PRO E 233      -6.775   0.981   4.605  1.00  0.370          C  
ATOM  35797  C   PRO E 233      -7.999   1.280   5.418  1.00  0.330          C  
ATOM  35798  O   PRO E 233      -8.792   0.378   5.689  1.00  0.300          O  
ATOM  35799  CB  PRO E 233      -7.131   0.688   3.142  1.00  0.550          C  
ATOM  35800  CG  PRO E 233      -6.142  -0.369   2.720  1.00  0.550          C  
ATOM  35801  CD  PRO E 233      -5.972  -1.267   3.963  1.00  0.550          C  
ATOM  35802  HA  PRO E 233      -6.020   1.772   4.696  1.00  0.440          H  
ATOM  35803 1HB  PRO E 233      -8.172   0.377   3.053  1.00  0.670          H  
ATOM  35804 2HB  PRO E 233      -7.041   1.623   2.550  1.00  0.670          H  
ATOM  35805 1HG  PRO E 233      -6.554  -0.897   1.854  1.00  0.670          H  
ATOM  35806 2HG  PRO E 233      -5.213   0.106   2.391  1.00  0.670          H  
ATOM  35807 1HD  PRO E 233      -6.685  -2.081   3.970  1.00  0.670          H  
ATOM  35808 2HD  PRO E 233      -4.947  -1.615   3.969  1.00  0.670          H  
ATOM  35809  N   LEU E 234      -8.179   2.531   5.795  1.00  0.410          N  
ATOM  35810  CA  LEU E 234      -9.308   2.866   6.637  1.00  0.340          C  
ATOM  35811  C   LEU E 234     -10.623   2.306   6.090  1.00  0.240          C  
ATOM  35812  O   LEU E 234     -11.340   1.625   6.822  1.00  0.120          O  
ATOM  35813  CB  LEU E 234      -9.356   4.365   6.827  1.00  0.500          C  
ATOM  35814  CG  LEU E 234     -10.494   4.890   7.602  1.00  0.500          C  
ATOM  35815  CD1 LEU E 234     -10.453   4.359   9.053  1.00  0.500          C  
ATOM  35816  CD2 LEU E 234     -10.429   6.387   7.550  1.00  0.500          C  
ATOM  35817  H   LEU E 234      -7.516   3.252   5.518  1.00  0.490          H  
ATOM  35818  HA  LEU E 234      -9.125   2.400   7.606  1.00  0.410          H  
ATOM  35819 1HB  LEU E 234      -8.439   4.675   7.324  1.00  0.600          H  
ATOM  35820 2HB  LEU E 234      -9.371   4.829   5.860  1.00  0.600          H  
ATOM  35821  HG  LEU E 234     -11.410   4.575   7.152  1.00  0.600          H  
ATOM  35822 1HD1 LEU E 234     -11.287   4.754   9.610  1.00  0.600          H  
ATOM  35823 2HD1 LEU E 234     -10.521   3.276   9.069  1.00  0.600          H  
ATOM  35824 3HD1 LEU E 234      -9.526   4.662   9.522  1.00  0.600          H  
ATOM  35825 1HD2 LEU E 234     -11.266   6.786   8.063  1.00  0.600          H  
ATOM  35826 2HD2 LEU E 234      -9.504   6.743   7.997  1.00  0.600          H  
ATOM  35827 3HD2 LEU E 234     -10.461   6.711   6.542  1.00  0.600          H  
ATOM  35828  N   VAL E 235     -10.895   2.504   4.799  1.00  0.400          N  
ATOM  35829  CA  VAL E 235     -12.079   1.931   4.171  1.00  0.420          C  
ATOM  35830  C   VAL E 235     -12.167   0.400   4.259  1.00  0.270          C  
ATOM  35831  O   VAL E 235     -13.270  -0.142   4.359  1.00  0.520          O  
ATOM  35832  CB  VAL E 235     -12.151   2.364   2.688  1.00  0.580          C  
ATOM  35833  CG1 VAL E 235     -10.948   1.819   1.893  1.00  0.580          C  
ATOM  35834  CG2 VAL E 235     -13.482   1.845   2.077  1.00  0.580          C  
ATOM  35835  H   VAL E 235     -10.316   3.158   4.260  1.00  0.480          H  
ATOM  35836  HA  VAL E 235     -12.944   2.356   4.673  1.00  0.500          H  
ATOM  35837  HB  VAL E 235     -12.115   3.448   2.636  1.00  0.700          H  
ATOM  35838 1HG1 VAL E 235     -11.034   2.142   0.867  1.00  0.700          H  
ATOM  35839 2HG1 VAL E 235     -10.027   2.212   2.318  1.00  0.700          H  
ATOM  35840 3HG1 VAL E 235     -10.889   0.789   1.894  1.00  0.700          H  
ATOM  35841 1HG2 VAL E 235     -13.556   2.164   1.038  1.00  0.700          H  
ATOM  35842 2HG2 VAL E 235     -13.549   0.784   2.112  1.00  0.700          H  
ATOM  35843 3HG2 VAL E 235     -14.282   2.235   2.623  1.00  0.700          H  
ATOM  35844  N   TYR E 236     -11.031  -0.309   4.209  1.00  0.200          N  
ATOM  35845  CA  TYR E 236     -10.996  -1.768   4.264  1.00  0.290          C  
ATOM  35846  C   TYR E 236     -11.642  -2.171   5.579  1.00  0.240          C  
ATOM  35847  O   TYR E 236     -12.469  -3.077   5.630  1.00  0.390          O  
ATOM  35848  CB  TYR E 236      -9.555  -2.281   4.156  1.00  0.370          C  
ATOM  35849  CG  TYR E 236      -9.343  -3.821   4.016  1.00  0.370          C  
ATOM  35850  CD1 TYR E 236      -8.815  -4.299   2.838  1.00  0.370          C  
ATOM  35851  CD2 TYR E 236      -9.703  -4.743   4.999  1.00  0.370          C  
ATOM  35852  CE1 TYR E 236      -8.663  -5.634   2.628  1.00  0.370          C  
ATOM  35853  CE2 TYR E 236      -9.532  -6.096   4.752  1.00  0.370          C  
ATOM  35854  CZ  TYR E 236      -9.030  -6.522   3.581  1.00  0.370          C  
ATOM  35855  OH  TYR E 236      -8.902  -7.861   3.350  1.00  0.370          O  
ATOM  35856  H   TYR E 236     -10.136   0.170   4.189  1.00  0.240          H  
ATOM  35857  HA  TYR E 236     -11.591  -2.183   3.471  1.00  0.350          H  
ATOM  35858 1HB  TYR E 236      -9.097  -1.817   3.294  1.00  0.440          H  
ATOM  35859 2HB  TYR E 236      -9.025  -1.943   4.985  1.00  0.440          H  
ATOM  35860  HD1 TYR E 236      -8.519  -3.602   2.063  1.00  0.440          H  
ATOM  35861  HD2 TYR E 236     -10.128  -4.416   5.945  1.00  0.440          H  
ATOM  35862  HE1 TYR E 236      -8.268  -5.986   1.699  1.00  0.440          H  
ATOM  35863  HE2 TYR E 236      -9.813  -6.833   5.478  1.00  0.440          H  
ATOM  35864  HH  TYR E 236      -8.442  -8.006   2.520  1.00  0.440          H  
ATOM  35865  N   THR E 237     -11.221  -1.505   6.652  1.00  0.130          N  
ATOM  35866  CA  THR E 237     -11.743  -1.776   7.982  1.00  0.140          C  
ATOM  35867  C   THR E 237     -13.188  -1.213   8.192  1.00  0.230          C  
ATOM  35868  O   THR E 237     -14.043  -1.883   8.779  1.00  0.240          O  
ATOM  35869  CB  THR E 237     -10.800  -1.196   9.069  1.00  0.190          C  
ATOM  35870  OG1 THR E 237      -9.468  -1.727   8.913  1.00  0.190          O  
ATOM  35871  CG2 THR E 237     -11.301  -1.667  10.419  1.00  0.190          C  
ATOM  35872  H   THR E 237     -10.486  -0.795   6.514  1.00  0.160          H  
ATOM  35873  HA  THR E 237     -11.784  -2.858   8.112  1.00  0.170          H  
ATOM  35874  HB  THR E 237     -10.776  -0.110   9.004  1.00  0.230          H  
ATOM  35875  HG1 THR E 237      -8.816  -1.178   9.401  1.00  0.230          H  
ATOM  35876 1HG2 THR E 237     -10.647  -1.293  11.203  1.00  0.230          H  
ATOM  35877 2HG2 THR E 237     -12.303  -1.331  10.596  1.00  0.230          H  
ATOM  35878 3HG2 THR E 237     -11.298  -2.740  10.427  1.00  0.230          H  
ATOM  35879  N   GLN E 238     -13.465   0.029   7.742  1.00  0.330          N  
ATOM  35880  CA  GLN E 238     -14.789   0.658   7.960  1.00  0.460          C  
ATOM  35881  C   GLN E 238     -15.943  -0.073   7.288  1.00  0.520          C  
ATOM  35882  O   GLN E 238     -17.026  -0.201   7.863  1.00  0.600          O  
ATOM  35883  CB  GLN E 238     -14.814   2.116   7.499  1.00  0.590          C  
ATOM  35884  CG  GLN E 238     -14.007   3.068   8.365  1.00  0.590          C  
ATOM  35885  CD  GLN E 238     -14.034   4.496   7.860  1.00  0.590          C  
ATOM  35886  OE1 GLN E 238     -14.245   4.742   6.654  1.00  0.590          O  
ATOM  35887  NE2 GLN E 238     -13.811   5.461   8.774  1.00  0.590          N  
ATOM  35888  H   GLN E 238     -12.725   0.548   7.270  1.00  0.400          H  
ATOM  35889  HA  GLN E 238     -14.990   0.646   9.026  1.00  0.550          H  
ATOM  35890 1HB  GLN E 238     -14.427   2.169   6.490  1.00  0.710          H  
ATOM  35891 2HB  GLN E 238     -15.844   2.469   7.466  1.00  0.710          H  
ATOM  35892 1HG  GLN E 238     -14.419   3.056   9.363  1.00  0.710          H  
ATOM  35893 2HG  GLN E 238     -12.978   2.731   8.393  1.00  0.710          H  
ATOM  35894 1HE2 GLN E 238     -13.781   6.463   8.531  1.00  0.710          H  
ATOM  35895 2HE2 GLN E 238     -13.638   5.233   9.760  1.00  0.710          H  
ATOM  35896  N   VAL E 239     -15.718  -0.608   6.094  1.00  0.490          N  
ATOM  35897  CA  VAL E 239     -16.780  -1.328   5.409  1.00  0.560          C  
ATOM  35898  C   VAL E 239     -17.252  -2.550   6.235  1.00  0.480          C  
ATOM  35899  O   VAL E 239     -18.436  -2.921   6.175  1.00  0.510          O  
ATOM  35900  CB  VAL E 239     -16.283  -1.708   3.994  1.00  0.760          C  
ATOM  35901  CG1 VAL E 239     -15.249  -2.704   4.061  1.00  0.760          C  
ATOM  35902  CG2 VAL E 239     -17.407  -2.201   3.159  1.00  0.760          C  
ATOM  35903  H   VAL E 239     -14.814  -0.465   5.627  1.00  0.590          H  
ATOM  35904  HA  VAL E 239     -17.629  -0.654   5.292  1.00  0.670          H  
ATOM  35905  HB  VAL E 239     -15.829  -0.832   3.538  1.00  0.910          H  
ATOM  35906 1HG1 VAL E 239     -14.897  -2.903   3.063  1.00  0.910          H  
ATOM  35907 2HG1 VAL E 239     -14.452  -2.330   4.644  1.00  0.910          H  
ATOM  35908 3HG1 VAL E 239     -15.627  -3.607   4.500  1.00  0.910          H  
ATOM  35909 1HG2 VAL E 239     -17.042  -2.442   2.175  1.00  0.910          H  
ATOM  35910 2HG2 VAL E 239     -17.844  -3.092   3.601  1.00  0.910          H  
ATOM  35911 3HG2 VAL E 239     -18.155  -1.424   3.084  1.00  0.910          H  
ATOM  35912  N   VAL E 240     -16.330  -3.151   7.005  1.00  0.380          N  
ATOM  35913  CA  VAL E 240     -16.602  -4.311   7.837  1.00  0.310          C  
ATOM  35914  C   VAL E 240     -17.493  -3.903   8.986  1.00  0.310          C  
ATOM  35915  O   VAL E 240     -18.489  -4.580   9.278  1.00  0.300          O  
ATOM  35916  CB  VAL E 240     -15.317  -4.826   8.515  1.00  0.460          C  
ATOM  35917  CG1 VAL E 240     -15.649  -5.999   9.453  1.00  0.460          C  
ATOM  35918  CG2 VAL E 240     -14.274  -5.129   7.501  1.00  0.460          C  
ATOM  35919  H   VAL E 240     -15.382  -2.789   6.991  1.00  0.460          H  
ATOM  35920  HA  VAL E 240     -17.084  -5.078   7.251  1.00  0.370          H  
ATOM  35921  HB  VAL E 240     -14.941  -4.050   9.155  1.00  0.550          H  
ATOM  35922 1HG1 VAL E 240     -14.760  -6.313   9.958  1.00  0.550          H  
ATOM  35923 2HG1 VAL E 240     -16.387  -5.713  10.190  1.00  0.550          H  
ATOM  35924 3HG1 VAL E 240     -16.032  -6.817   8.872  1.00  0.550          H  
ATOM  35925 1HG2 VAL E 240     -13.375  -5.431   7.995  1.00  0.550          H  
ATOM  35926 2HG2 VAL E 240     -14.591  -5.884   6.862  1.00  0.550          H  
ATOM  35927 3HG2 VAL E 240     -14.080  -4.239   6.928  1.00  0.550          H  
ATOM  35928  N   THR E 241     -17.113  -2.800   9.645  1.00  0.340          N  
ATOM  35929  CA  THR E 241     -17.838  -2.339  10.814  1.00  0.360          C  
ATOM  35930  C   THR E 241     -19.250  -1.941  10.433  1.00  0.390          C  
ATOM  35931  O   THR E 241     -20.182  -2.175  11.206  1.00  0.380          O  
ATOM  35932  CB  THR E 241     -17.126  -1.145  11.494  1.00  0.500          C  
ATOM  35933  OG1 THR E 241     -17.065  -0.033  10.614  1.00  0.500          O  
ATOM  35934  CG2 THR E 241     -15.716  -1.543  11.825  1.00  0.500          C  
ATOM  35935  H   THR E 241     -16.258  -2.317   9.344  1.00  0.410          H  
ATOM  35936  HA  THR E 241     -17.896  -3.156  11.530  1.00  0.430          H  
ATOM  35937  HB  THR E 241     -17.651  -0.863  12.396  1.00  0.600          H  
ATOM  35938  HG1 THR E 241     -17.914   0.409  10.601  1.00  0.600          H  
ATOM  35939 1HG2 THR E 241     -15.212  -0.705  12.301  1.00  0.600          H  
ATOM  35940 2HG2 THR E 241     -15.736  -2.378  12.482  1.00  0.600          H  
ATOM  35941 3HG2 THR E 241     -15.183  -1.811  10.934  1.00  0.600          H  
ATOM  35942  N   ILE E 242     -19.429  -1.397   9.223  1.00  0.410          N  
ATOM  35943  CA  ILE E 242     -20.767  -1.045   8.764  1.00  0.420          C  
ATOM  35944  C   ILE E 242     -21.626  -2.293   8.605  1.00  0.390          C  
ATOM  35945  O   ILE E 242     -22.781  -2.281   9.026  1.00  0.390          O  
ATOM  35946  CB  ILE E 242     -20.768  -0.181   7.484  1.00  0.580          C  
ATOM  35947  CG1 ILE E 242     -20.178   1.211   7.855  1.00  0.580          C  
ATOM  35948  CG2 ILE E 242     -22.231  -0.050   6.901  1.00  0.580          C  
ATOM  35949  CD1 ILE E 242     -19.833   2.098   6.697  1.00  0.580          C  
ATOM  35950  H   ILE E 242     -18.597  -1.193   8.652  1.00  0.490          H  
ATOM  35951  HA  ILE E 242     -21.227  -0.428   9.531  1.00  0.500          H  
ATOM  35952  HB  ILE E 242     -20.111  -0.638   6.738  1.00  0.700          H  
ATOM  35953 1HG1 ILE E 242     -20.898   1.730   8.487  1.00  0.700          H  
ATOM  35954 2HG1 ILE E 242     -19.271   1.049   8.433  1.00  0.700          H  
ATOM  35955 1HG2 ILE E 242     -22.226   0.564   6.008  1.00  0.700          H  
ATOM  35956 2HG2 ILE E 242     -22.630  -1.031   6.641  1.00  0.700          H  
ATOM  35957 3HG2 ILE E 242     -22.877   0.410   7.651  1.00  0.700          H  
ATOM  35958 1HD1 ILE E 242     -19.420   3.034   7.074  1.00  0.700          H  
ATOM  35959 2HD1 ILE E 242     -19.093   1.590   6.099  1.00  0.700          H  
ATOM  35960 3HD1 ILE E 242     -20.708   2.315   6.099  1.00  0.700          H  
ATOM  35961  N   ALA E 243     -21.113  -3.367   7.985  1.00  0.360          N  
ATOM  35962  CA  ALA E 243     -21.949  -4.567   7.860  1.00  0.320          C  
ATOM  35963  C   ALA E 243     -22.392  -5.103   9.225  1.00  0.290          C  
ATOM  35964  O   ALA E 243     -23.556  -5.495   9.402  1.00  0.270          O  
ATOM  35965  CB  ALA E 243     -21.191  -5.666   7.145  1.00  0.460          C  
ATOM  35966  H   ALA E 243     -20.171  -3.328   7.575  1.00  0.430          H  
ATOM  35967  HA  ALA E 243     -22.834  -4.298   7.286  1.00  0.380          H  
ATOM  35968 1HB  ALA E 243     -21.817  -6.540   7.025  1.00  0.560          H  
ATOM  35969 2HB  ALA E 243     -20.898  -5.316   6.199  1.00  0.560          H  
ATOM  35970 3HB  ALA E 243     -20.313  -5.927   7.725  1.00  0.560          H  
ATOM  35971  N   VAL E 244     -21.474  -5.087  10.194  1.00  0.290          N  
ATOM  35972  CA  VAL E 244     -21.776  -5.602  11.523  1.00  0.290          C  
ATOM  35973  C   VAL E 244     -22.818  -4.706  12.204  1.00  0.260          C  
ATOM  35974  O   VAL E 244     -23.841  -5.199  12.697  1.00  0.250          O  
ATOM  35975  CB  VAL E 244     -20.465  -5.712  12.334  1.00  0.410          C  
ATOM  35976  CG1 VAL E 244     -20.741  -6.086  13.775  1.00  0.410          C  
ATOM  35977  CG2 VAL E 244     -19.572  -6.763  11.679  1.00  0.410          C  
ATOM  35978  H   VAL E 244     -20.527  -4.754   9.968  1.00  0.350          H  
ATOM  35979  HA  VAL E 244     -22.200  -6.600  11.419  1.00  0.350          H  
ATOM  35980  HB  VAL E 244     -19.958  -4.745  12.325  1.00  0.490          H  
ATOM  35981 1HG1 VAL E 244     -19.810  -6.158  14.330  1.00  0.490          H  
ATOM  35982 2HG1 VAL E 244     -21.361  -5.323  14.216  1.00  0.490          H  
ATOM  35983 3HG1 VAL E 244     -21.255  -7.046  13.810  1.00  0.490          H  
ATOM  35984 1HG2 VAL E 244     -18.642  -6.849  12.220  1.00  0.490          H  
ATOM  35985 2HG2 VAL E 244     -20.084  -7.706  11.703  1.00  0.490          H  
ATOM  35986 3HG2 VAL E 244     -19.360  -6.494  10.650  1.00  0.490          H  
ATOM  35987  N   TYR E 245     -22.571  -3.393  12.159  1.00  0.280          N  
ATOM  35988  CA  TYR E 245     -23.443  -2.369  12.700  1.00  0.340          C  
ATOM  35989  C   TYR E 245     -24.836  -2.454  12.134  1.00  0.280          C  
ATOM  35990  O   TYR E 245     -25.809  -2.389  12.888  1.00  0.260          O  
ATOM  35991  CB  TYR E 245     -22.879  -0.980  12.424  1.00  0.450          C  
ATOM  35992  CG  TYR E 245     -23.831   0.129  12.765  1.00  0.450          C  
ATOM  35993  CD1 TYR E 245     -24.026   0.505  14.079  1.00  0.450          C  
ATOM  35994  CD2 TYR E 245     -24.515   0.783  11.737  1.00  0.450          C  
ATOM  35995  CE1 TYR E 245     -24.903   1.525  14.376  1.00  0.450          C  
ATOM  35996  CE2 TYR E 245     -25.384   1.802  12.035  1.00  0.450          C  
ATOM  35997  CZ  TYR E 245     -25.581   2.175  13.355  1.00  0.450          C  
ATOM  35998  OH  TYR E 245     -26.444   3.204  13.668  1.00  0.450          O  
ATOM  35999  H   TYR E 245     -21.705  -3.076  11.722  1.00  0.340          H  
ATOM  36000  HA  TYR E 245     -23.511  -2.516  13.777  1.00  0.410          H  
ATOM  36001 1HB  TYR E 245     -21.959  -0.838  12.992  1.00  0.540          H  
ATOM  36002 2HB  TYR E 245     -22.628  -0.900  11.375  1.00  0.540          H  
ATOM  36003  HD1 TYR E 245     -23.491  -0.005  14.879  1.00  0.540          H  
ATOM  36004  HD2 TYR E 245     -24.356   0.486  10.698  1.00  0.540          H  
ATOM  36005  HE1 TYR E 245     -25.059   1.823  15.412  1.00  0.540          H  
ATOM  36006  HE2 TYR E 245     -25.916   2.316  11.235  1.00  0.540          H  
ATOM  36007  HH  TYR E 245     -26.798   3.586  12.861  1.00  0.540          H  
ATOM  36008  N   SER E 246     -24.937  -2.552  10.808  1.00  0.260          N  
ATOM  36009  CA  SER E 246     -26.208  -2.600  10.122  1.00  0.230          C  
ATOM  36010  C   SER E 246     -27.052  -3.741  10.649  1.00  0.200          C  
ATOM  36011  O   SER E 246     -28.238  -3.547  10.931  1.00  0.180          O  
ATOM  36012  CB  SER E 246     -25.984  -2.771   8.639  1.00  0.330          C  
ATOM  36013  OG  SER E 246     -27.204  -2.835   7.955  1.00  0.330          O  
ATOM  36014  H   SER E 246     -24.089  -2.575  10.243  1.00  0.310          H  
ATOM  36015  HA  SER E 246     -26.731  -1.662  10.303  1.00  0.280          H  
ATOM  36016 1HB  SER E 246     -25.389  -1.939   8.268  1.00  0.400          H  
ATOM  36017 2HB  SER E 246     -25.410  -3.681   8.461  1.00  0.400          H  
ATOM  36018  HG  SER E 246     -26.983  -2.975   7.033  1.00  0.400          H  
ATOM  36019  N   TYR E 247     -26.465  -4.934  10.803  1.00  0.220          N  
ATOM  36020  CA  TYR E 247     -27.224  -6.048  11.351  1.00  0.260          C  
ATOM  36021  C   TYR E 247     -27.772  -5.709  12.730  1.00  0.190          C  
ATOM  36022  O   TYR E 247     -28.958  -5.932  13.003  1.00  0.160          O  
ATOM  36023  CB  TYR E 247     -26.387  -7.315  11.428  1.00  0.350          C  
ATOM  36024  CG  TYR E 247     -27.151  -8.480  11.999  1.00  0.350          C  
ATOM  36025  CD1 TYR E 247     -28.071  -9.079  11.199  1.00  0.350          C  
ATOM  36026  CD2 TYR E 247     -26.922  -8.975  13.295  1.00  0.350          C  
ATOM  36027  CE1 TYR E 247     -28.765 -10.155  11.646  1.00  0.350          C  
ATOM  36028  CE2 TYR E 247     -27.645 -10.083  13.746  1.00  0.350          C  
ATOM  36029  CZ  TYR E 247     -28.565 -10.663  12.883  1.00  0.350          C  
ATOM  36030  OH  TYR E 247     -29.295 -11.760  13.206  1.00  0.350          O  
ATOM  36031  H   TYR E 247     -25.490  -5.065  10.499  1.00  0.260          H  
ATOM  36032  HA  TYR E 247     -28.073  -6.234  10.694  1.00  0.310          H  
ATOM  36033 1HB  TYR E 247     -26.053  -7.581  10.429  1.00  0.420          H  
ATOM  36034 2HB  TYR E 247     -25.500  -7.142  12.040  1.00  0.420          H  
ATOM  36035  HD1 TYR E 247     -28.240  -8.701  10.195  1.00  0.420          H  
ATOM  36036  HD2 TYR E 247     -26.186  -8.512  13.927  1.00  0.420          H  
ATOM  36037  HE1 TYR E 247     -29.482 -10.636  11.009  1.00  0.420          H  
ATOM  36038  HE2 TYR E 247     -27.479 -10.494  14.745  1.00  0.420          H  
ATOM  36039  HH  TYR E 247     -29.224 -11.962  14.146  1.00  0.420          H  
ATOM  36040  N   PHE E 248     -26.910  -5.188  13.614  1.00  0.220          N  
ATOM  36041  CA  PHE E 248     -27.332  -4.871  14.976  1.00  0.220          C  
ATOM  36042  C   PHE E 248     -28.447  -3.823  14.968  1.00  0.210          C  
ATOM  36043  O   PHE E 248     -29.421  -3.951  15.717  1.00  0.210          O  
ATOM  36044  CB  PHE E 248     -26.155  -4.321  15.787  1.00  0.310          C  
ATOM  36045  CG  PHE E 248     -24.998  -5.282  15.987  1.00  0.310          C  
ATOM  36046  CD1 PHE E 248     -25.127  -6.654  15.792  1.00  0.310          C  
ATOM  36047  CD2 PHE E 248     -23.755  -4.796  16.373  1.00  0.310          C  
ATOM  36048  CE1 PHE E 248     -24.062  -7.490  15.954  1.00  0.310          C  
ATOM  36049  CE2 PHE E 248     -22.700  -5.647  16.550  1.00  0.310          C  
ATOM  36050  CZ  PHE E 248     -22.866  -6.996  16.325  1.00  0.310          C  
ATOM  36051  H   PHE E 248     -25.928  -5.044  13.332  1.00  0.260          H  
ATOM  36052  HA  PHE E 248     -27.729  -5.766  15.446  1.00  0.260          H  
ATOM  36053 1HB  PHE E 248     -25.768  -3.434  15.287  1.00  0.370          H  
ATOM  36054 2HB  PHE E 248     -26.509  -4.011  16.768  1.00  0.370          H  
ATOM  36055  HD1 PHE E 248     -26.070  -7.075  15.499  1.00  0.370          H  
ATOM  36056  HD2 PHE E 248     -23.621  -3.728  16.540  1.00  0.370          H  
ATOM  36057  HE1 PHE E 248     -24.180  -8.552  15.784  1.00  0.370          H  
ATOM  36058  HE2 PHE E 248     -21.726  -5.256  16.859  1.00  0.370          H  
ATOM  36059  HZ  PHE E 248     -22.040  -7.662  16.443  1.00  0.370          H  
ATOM  36060  N   LEU E 249     -28.313  -2.801  14.118  1.00  0.220          N  
ATOM  36061  CA  LEU E 249     -29.304  -1.739  14.022  1.00  0.250          C  
ATOM  36062  C   LEU E 249     -30.632  -2.295  13.535  1.00  0.230          C  
ATOM  36063  O   LEU E 249     -31.696  -1.957  14.061  1.00  0.220          O  
ATOM  36064  CB  LEU E 249     -28.830  -0.651  13.047  1.00  0.340          C  
ATOM  36065  CG  LEU E 249     -29.777   0.574  12.829  1.00  0.340          C  
ATOM  36066  CD1 LEU E 249     -29.968   1.344  14.152  1.00  0.340          C  
ATOM  36067  CD2 LEU E 249     -29.183   1.455  11.748  1.00  0.340          C  
ATOM  36068  H   LEU E 249     -27.470  -2.741  13.543  1.00  0.260          H  
ATOM  36069  HA  LEU E 249     -29.437  -1.318  15.013  1.00  0.300          H  
ATOM  36070 1HB  LEU E 249     -27.867  -0.276  13.397  1.00  0.410          H  
ATOM  36071 2HB  LEU E 249     -28.667  -1.119  12.075  1.00  0.410          H  
ATOM  36072  HG  LEU E 249     -30.758   0.226  12.500  1.00  0.410          H  
ATOM  36073 1HD1 LEU E 249     -30.629   2.194  13.982  1.00  0.410          H  
ATOM  36074 2HD1 LEU E 249     -30.415   0.702  14.906  1.00  0.410          H  
ATOM  36075 3HD1 LEU E 249     -29.000   1.705  14.509  1.00  0.410          H  
ATOM  36076 1HD2 LEU E 249     -29.837   2.308  11.566  1.00  0.410          H  
ATOM  36077 2HD2 LEU E 249     -28.216   1.804  12.065  1.00  0.410          H  
ATOM  36078 3HD2 LEU E 249     -29.083   0.873  10.841  1.00  0.410          H  
ATOM  36079  N   ALA E 250     -30.587  -3.148  12.502  1.00  0.220          N  
ATOM  36080  CA  ALA E 250     -31.796  -3.747  11.973  1.00  0.230          C  
ATOM  36081  C   ALA E 250     -32.487  -4.553  13.055  1.00  0.210          C  
ATOM  36082  O   ALA E 250     -33.712  -4.481  13.171  1.00  0.220          O  
ATOM  36083  CB  ALA E 250     -31.473  -4.642  10.785  1.00  0.320          C  
ATOM  36084  H   ALA E 250     -29.690  -3.364  12.061  1.00  0.260          H  
ATOM  36085  HA  ALA E 250     -32.467  -2.951  11.659  1.00  0.280          H  
ATOM  36086 1HB  ALA E 250     -32.389  -5.076  10.389  1.00  0.380          H  
ATOM  36087 2HB  ALA E 250     -30.983  -4.063  10.006  1.00  0.380          H  
ATOM  36088 3HB  ALA E 250     -30.803  -5.432  11.114  1.00  0.380          H  
ATOM  36089  N   CYS E 251     -31.689  -5.264  13.878  1.00  0.190          N  
ATOM  36090  CA  CYS E 251     -32.166  -6.091  14.987  1.00  0.190          C  
ATOM  36091  C   CYS E 251     -32.750  -5.288  16.152  1.00  0.220          C  
ATOM  36092  O   CYS E 251     -33.755  -5.690  16.740  1.00  0.230          O  
ATOM  36093  CB  CYS E 251     -31.051  -6.976  15.517  1.00  0.270          C  
ATOM  36094  SG  CYS E 251     -30.567  -8.244  14.375  1.00  0.270          S  
ATOM  36095  H   CYS E 251     -30.686  -5.274  13.669  1.00  0.230          H  
ATOM  36096  HA  CYS E 251     -32.944  -6.739  14.594  1.00  0.230          H  
ATOM  36097 1HB  CYS E 251     -30.180  -6.373  15.745  1.00  0.320          H  
ATOM  36098 2HB  CYS E 251     -31.376  -7.447  16.436  1.00  0.320          H  
ATOM  36099  HG  CYS E 251     -29.822  -7.417  13.581  1.00  0.320          H  
ATOM  36100  N   LEU E 252     -32.205  -4.102  16.446  1.00  0.240          N  
ATOM  36101  CA  LEU E 252     -32.762  -3.309  17.545  1.00  0.270          C  
ATOM  36102  C   LEU E 252     -34.227  -3.007  17.303  1.00  0.280          C  
ATOM  36103  O   LEU E 252     -34.998  -2.902  18.259  1.00  0.310          O  
ATOM  36104  CB  LEU E 252     -32.011  -1.980  17.762  1.00  0.370          C  
ATOM  36105  CG  LEU E 252     -30.593  -2.036  18.400  1.00  0.370          C  
ATOM  36106  CD1 LEU E 252     -29.954  -0.650  18.337  1.00  0.370          C  
ATOM  36107  CD2 LEU E 252     -30.713  -2.472  19.875  1.00  0.370          C  
ATOM  36108  H   LEU E 252     -31.346  -3.815  15.968  1.00  0.290          H  
ATOM  36109  HA  LEU E 252     -32.699  -3.903  18.450  1.00  0.320          H  
ATOM  36110 1HB  LEU E 252     -31.904  -1.500  16.784  1.00  0.440          H  
ATOM  36111 2HB  LEU E 252     -32.632  -1.339  18.383  1.00  0.440          H  
ATOM  36112  HG  LEU E 252     -29.964  -2.733  17.855  1.00  0.440          H  
ATOM  36113 1HD1 LEU E 252     -28.962  -0.687  18.788  1.00  0.440          H  
ATOM  36114 2HD1 LEU E 252     -29.865  -0.332  17.300  1.00  0.440          H  
ATOM  36115 3HD1 LEU E 252     -30.572   0.063  18.882  1.00  0.440          H  
ATOM  36116 1HD2 LEU E 252     -29.730  -2.490  20.333  1.00  0.440          H  
ATOM  36117 2HD2 LEU E 252     -31.340  -1.764  20.409  1.00  0.440          H  
ATOM  36118 3HD2 LEU E 252     -31.146  -3.459  19.952  1.00  0.440          H  
ATOM  36119  N   ILE E 253     -34.626  -2.837  16.046  1.00  0.270          N  
ATOM  36120  CA  ILE E 253     -36.031  -2.606  15.782  1.00  0.290          C  
ATOM  36121  C   ILE E 253     -36.670  -3.972  15.454  1.00  0.280          C  
ATOM  36122  O   ILE E 253     -37.621  -4.397  16.100  1.00  0.300          O  
ATOM  36123  CB  ILE E 253     -36.246  -1.621  14.603  1.00  0.400          C  
ATOM  36124  CG1 ILE E 253     -35.493  -0.265  14.838  1.00  0.400          C  
ATOM  36125  CG2 ILE E 253     -37.769  -1.361  14.397  1.00  0.400          C  
ATOM  36126  CD1 ILE E 253     -35.845   0.474  16.084  1.00  0.400          C  
ATOM  36127  H   ILE E 253     -33.950  -2.887  15.286  1.00  0.320          H  
ATOM  36128  HA  ILE E 253     -36.514  -2.216  16.673  1.00  0.350          H  
ATOM  36129  HB  ILE E 253     -35.828  -2.057  13.707  1.00  0.480          H  
ATOM  36130 1HG1 ILE E 253     -34.419  -0.470  14.861  1.00  0.480          H  
ATOM  36131 2HG1 ILE E 253     -35.699   0.385  13.989  1.00  0.480          H  
ATOM  36132 1HG2 ILE E 253     -37.920  -0.687  13.562  1.00  0.480          H  
ATOM  36133 2HG2 ILE E 253     -38.254  -2.274  14.194  1.00  0.480          H  
ATOM  36134 3HG2 ILE E 253     -38.206  -0.928  15.290  1.00  0.480          H  
ATOM  36135 1HD1 ILE E 253     -35.261   1.388  16.142  1.00  0.480          H  
ATOM  36136 2HD1 ILE E 253     -36.890   0.723  16.108  1.00  0.480          H  
ATOM  36137 3HD1 ILE E 253     -35.606  -0.143  16.907  1.00  0.480          H  
ATOM  36138  N   GLY E 254     -36.073  -4.701  14.516  1.00  0.250          N  
ATOM  36139  CA  GLY E 254     -36.575  -5.962  13.984  1.00  0.250          C  
ATOM  36140  C   GLY E 254     -36.836  -7.108  14.962  1.00  0.260          C  
ATOM  36141  O   GLY E 254     -37.730  -7.925  14.745  1.00  0.280          O  
ATOM  36142  H   GLY E 254     -35.234  -4.347  14.080  1.00  0.300          H  
ATOM  36143 1HA  GLY E 254     -37.485  -5.751  13.448  1.00  0.300          H  
ATOM  36144 2HA  GLY E 254     -35.855  -6.307  13.241  1.00  0.300          H  
ATOM  36145  N   ARG E 255     -36.088  -7.196  16.054  1.00  0.260          N  
ATOM  36146  CA  ARG E 255     -36.297  -8.290  16.982  1.00  0.280          C  
ATOM  36147  C   ARG E 255     -37.124  -7.899  18.201  1.00  0.310          C  
ATOM  36148  O   ARG E 255     -37.140  -8.620  19.204  1.00  0.320          O  
ATOM  36149  CB  ARG E 255     -34.958  -8.869  17.379  1.00  0.380          C  
ATOM  36150  CG  ARG E 255     -34.121  -9.355  16.175  1.00  0.380          C  
ATOM  36151  CD  ARG E 255     -34.678 -10.562  15.480  1.00  0.380          C  
ATOM  36152  NE  ARG E 255     -33.843 -10.927  14.351  1.00  0.380          N  
ATOM  36153  CZ  ARG E 255     -32.708 -11.659  14.420  1.00  0.380          C  
ATOM  36154  NH1 ARG E 255     -32.278 -12.122  15.553  1.00  0.380          N  
ATOM  36155  NH2 ARG E 255     -31.995 -11.930  13.358  1.00  0.380          N  
ATOM  36156  H   ARG E 255     -35.328  -6.538  16.235  1.00  0.310          H  
ATOM  36157  HA  ARG E 255     -36.855  -9.068  16.467  1.00  0.340          H  
ATOM  36158 1HB  ARG E 255     -34.376  -8.114  17.902  1.00  0.460          H  
ATOM  36159 2HB  ARG E 255     -35.099  -9.711  18.059  1.00  0.460          H  
ATOM  36160 1HG  ARG E 255     -34.087  -8.571  15.435  1.00  0.460          H  
ATOM  36161 2HG  ARG E 255     -33.122  -9.571  16.480  1.00  0.460          H  
ATOM  36162 1HD  ARG E 255     -34.747 -11.407  16.162  1.00  0.460          H  
ATOM  36163 2HD  ARG E 255     -35.665 -10.339  15.080  1.00  0.460          H  
ATOM  36164  HE  ARG E 255     -34.164 -10.579  13.429  1.00  0.460          H  
ATOM  36165 1HH1 ARG E 255     -32.800 -11.954  16.412  1.00  0.460          H  
ATOM  36166 2HH1 ARG E 255     -31.406 -12.659  15.547  1.00  0.460          H  
ATOM  36167 1HH2 ARG E 255     -32.276 -11.593  12.444  1.00  0.460          H  
ATOM  36168 2HH2 ARG E 255     -31.136 -12.481  13.497  1.00  0.460          H  
ATOM  36169  N   GLN E 256     -37.810  -6.761  18.113  1.00  0.340          N  
ATOM  36170  CA  GLN E 256     -38.731  -6.322  19.152  1.00  0.370          C  
ATOM  36171  C   GLN E 256     -39.916  -7.255  19.157  1.00  0.390          C  
ATOM  36172  O   GLN E 256     -40.322  -7.744  18.106  1.00  0.420          O  
ATOM  36173  CB  GLN E 256     -39.228  -4.917  18.880  1.00  0.510          C  
ATOM  36174  CG  GLN E 256     -38.196  -3.834  19.003  1.00  0.510          C  
ATOM  36175  CD  GLN E 256     -37.848  -3.535  20.401  1.00  0.510          C  
ATOM  36176  OE1 GLN E 256     -38.695  -3.614  21.289  1.00  0.510          O  
ATOM  36177  NE2 GLN E 256     -36.620  -3.168  20.623  1.00  0.510          N  
ATOM  36178  H   GLN E 256     -37.691  -6.171  17.281  1.00  0.410          H  
ATOM  36179  HA  GLN E 256     -38.246  -6.357  20.119  1.00  0.440          H  
ATOM  36180 1HB  GLN E 256     -39.610  -4.878  17.873  1.00  0.610          H  
ATOM  36181 2HB  GLN E 256     -40.060  -4.701  19.548  1.00  0.610          H  
ATOM  36182 1HG  GLN E 256     -37.281  -4.193  18.540  1.00  0.610          H  
ATOM  36183 2HG  GLN E 256     -38.522  -2.929  18.500  1.00  0.610          H  
ATOM  36184 1HE2 GLN E 256     -36.336  -2.912  21.569  1.00  0.610          H  
ATOM  36185 2HE2 GLN E 256     -35.952  -3.112  19.839  1.00  0.610          H  
ATOM  36186  N   PHE E 257     -40.501  -7.497  20.315  1.00  0.370          N  
ATOM  36187  CA  PHE E 257     -41.689  -8.326  20.310  1.00  0.420          C  
ATOM  36188  C   PHE E 257     -42.921  -7.484  20.102  1.00  0.550          C  
ATOM  36189  O   PHE E 257     -43.026  -6.372  20.615  1.00  0.960          O  
ATOM  36190  CB  PHE E 257     -41.810  -9.147  21.583  1.00  0.570          C  
ATOM  36191  CG  PHE E 257     -40.819 -10.267  21.636  1.00  0.570          C  
ATOM  36192  CD1 PHE E 257     -39.620 -10.125  22.291  1.00  0.570          C  
ATOM  36193  CD2 PHE E 257     -41.092 -11.480  21.010  1.00  0.570          C  
ATOM  36194  CE1 PHE E 257     -38.725 -11.152  22.318  1.00  0.570          C  
ATOM  36195  CE2 PHE E 257     -40.184 -12.509  21.042  1.00  0.570          C  
ATOM  36196  CZ  PHE E 257     -38.994 -12.330  21.699  1.00  0.570          C  
ATOM  36197  H   PHE E 257     -40.143  -7.102  21.174  1.00  0.440          H  
ATOM  36198  HA  PHE E 257     -41.617  -9.025  19.477  1.00  0.500          H  
ATOM  36199 1HB  PHE E 257     -41.661  -8.507  22.456  1.00  0.680          H  
ATOM  36200 2HB  PHE E 257     -42.815  -9.564  21.660  1.00  0.680          H  
ATOM  36201  HD1 PHE E 257     -39.377  -9.186  22.795  1.00  0.680          H  
ATOM  36202  HD2 PHE E 257     -42.044 -11.617  20.483  1.00  0.680          H  
ATOM  36203  HE1 PHE E 257     -37.800 -11.025  22.835  1.00  0.680          H  
ATOM  36204  HE2 PHE E 257     -40.409 -13.459  20.544  1.00  0.680          H  
ATOM  36205  HZ  PHE E 257     -38.265 -13.132  21.739  1.00  0.680          H  
ATOM  36206  N   LEU E 258     -43.830  -8.020  19.314  1.00  0.370          N  
ATOM  36207  CA  LEU E 258     -45.101  -7.390  19.036  1.00  0.440          C  
ATOM  36208  C   LEU E 258     -46.160  -8.186  19.734  1.00  0.550          C  
ATOM  36209  O   LEU E 258     -45.981  -9.381  19.935  1.00  0.590          O  
ATOM  36210  CB  LEU E 258     -45.381  -7.360  17.535  1.00  0.590          C  
ATOM  36211  CG  LEU E 258     -44.289  -6.722  16.667  1.00  0.590          C  
ATOM  36212  CD1 LEU E 258     -44.741  -6.773  15.207  1.00  0.590          C  
ATOM  36213  CD2 LEU E 258     -43.988  -5.321  17.158  1.00  0.590          C  
ATOM  36214  H   LEU E 258     -43.633  -8.927  18.918  1.00  0.440          H  
ATOM  36215  HA  LEU E 258     -45.118  -6.385  19.450  1.00  0.530          H  
ATOM  36216 1HB  LEU E 258     -45.537  -8.383  17.187  1.00  0.710          H  
ATOM  36217 2HB  LEU E 258     -46.305  -6.805  17.371  1.00  0.710          H  
ATOM  36218  HG  LEU E 258     -43.370  -7.309  16.735  1.00  0.710          H  
ATOM  36219 1HD1 LEU E 258     -43.972  -6.350  14.567  1.00  0.710          H  
ATOM  36220 2HD1 LEU E 258     -44.915  -7.807  14.914  1.00  0.710          H  
ATOM  36221 3HD1 LEU E 258     -45.653  -6.211  15.087  1.00  0.710          H  
ATOM  36222 1HD2 LEU E 258     -43.233  -4.904  16.538  1.00  0.710          H  
ATOM  36223 2HD2 LEU E 258     -44.847  -4.707  17.124  1.00  0.710          H  
ATOM  36224 3HD2 LEU E 258     -43.630  -5.358  18.175  1.00  0.710          H  
ATOM  36225  N   ASP E 259     -47.275  -7.552  20.058  1.00  0.590          N  
ATOM  36226  CA  ASP E 259     -48.392  -8.244  20.684  1.00  0.660          C  
ATOM  36227  C   ASP E 259     -48.978  -9.318  19.742  1.00  0.690          C  
ATOM  36228  O   ASP E 259     -49.524  -8.952  18.690  1.00  0.690          O  
ATOM  36229  CB  ASP E 259     -49.496  -7.244  21.048  1.00  0.900          C  
ATOM  36230  CG  ASP E 259     -50.644  -7.897  21.804  1.00  0.900          C  
ATOM  36231  OD1 ASP E 259     -50.613  -9.117  21.925  1.00  0.900          O  
ATOM  36232  OD2 ASP E 259     -51.535  -7.208  22.244  1.00  0.900          O  
ATOM  36233  H   ASP E 259     -47.348  -6.550  19.880  1.00  0.710          H  
ATOM  36234  HA  ASP E 259     -48.039  -8.670  21.614  1.00  0.790          H  
ATOM  36235 1HB  ASP E 259     -49.075  -6.446  21.664  1.00  1.080          H  
ATOM  36236 2HB  ASP E 259     -49.885  -6.780  20.139  1.00  1.080          H  
ATOM  36237  N   PRO E 260     -48.920 -10.640  20.091  1.00  0.720          N  
ATOM  36238  CA  PRO E 260     -49.398 -11.781  19.311  1.00  0.760          C  
ATOM  36239  C   PRO E 260     -50.873 -11.646  18.966  1.00  0.800          C  
ATOM  36240  O   PRO E 260     -51.368 -12.268  18.023  1.00  0.810          O  
ATOM  36241  CB  PRO E 260     -49.175 -12.970  20.256  1.00  1.140          C  
ATOM  36242  CG  PRO E 260     -48.061 -12.538  21.157  1.00  1.140          C  
ATOM  36243  CD  PRO E 260     -48.270 -11.057  21.367  1.00  1.140          C  
ATOM  36244  HA  PRO E 260     -48.788 -11.875  18.402  1.00  0.910          H  
ATOM  36245 1HB  PRO E 260     -50.104 -13.195  20.800  1.00  1.370          H  
ATOM  36246 2HB  PRO E 260     -48.923 -13.861  19.668  1.00  1.370          H  
ATOM  36247 1HG  PRO E 260     -48.076 -13.114  22.088  1.00  1.370          H  
ATOM  36248 2HG  PRO E 260     -47.100 -12.747  20.663  1.00  1.370          H  
ATOM  36249 1HD  PRO E 260     -48.919 -10.853  22.235  1.00  1.370          H  
ATOM  36250 2HD  PRO E 260     -47.280 -10.631  21.475  1.00  1.370          H  
ATOM  36251  N   ALA E 261     -51.588 -10.812  19.725  1.00  0.820          N  
ATOM  36252  CA  ALA E 261     -52.997 -10.542  19.505  1.00  0.860          C  
ATOM  36253  C   ALA E 261     -53.264 -10.152  18.057  1.00  0.830          C  
ATOM  36254  O   ALA E 261     -54.355 -10.379  17.534  1.00  0.870          O  
ATOM  36255  CB  ALA E 261     -53.469  -9.420  20.402  1.00  1.190          C  
ATOM  36256  H   ALA E 261     -51.140 -10.313  20.511  1.00  0.980          H  
ATOM  36257  HA  ALA E 261     -53.555 -11.451  19.731  1.00  1.030          H  
ATOM  36258 1HB  ALA E 261     -54.528  -9.243  20.242  1.00  1.430          H  
ATOM  36259 2HB  ALA E 261     -53.293  -9.687  21.444  1.00  1.430          H  
ATOM  36260 3HB  ALA E 261     -52.910  -8.518  20.166  1.00  1.430          H  
ATOM  36261  N   GLN E 262     -52.277  -9.505  17.423  1.00  0.780          N  
ATOM  36262  CA  GLN E 262     -52.438  -8.996  16.074  1.00  0.760          C  
ATOM  36263  C   GLN E 262     -52.171 -10.015  14.968  1.00  0.760          C  
ATOM  36264  O   GLN E 262     -52.359  -9.701  13.793  1.00  0.750          O  
ATOM  36265  CB  GLN E 262     -51.520  -7.801  15.887  1.00  1.070          C  
ATOM  36266  CG  GLN E 262     -51.801  -6.662  16.833  1.00  1.070          C  
ATOM  36267  CD  GLN E 262     -53.205  -6.160  16.706  1.00  1.070          C  
ATOM  36268  OE1 GLN E 262     -53.673  -5.832  15.615  1.00  1.070          O  
ATOM  36269  NE2 GLN E 262     -53.906  -6.104  17.828  1.00  1.070          N  
ATOM  36270  H   GLN E 262     -51.377  -9.371  17.902  1.00  0.940          H  
ATOM  36271  HA  GLN E 262     -53.471  -8.667  15.964  1.00  0.910          H  
ATOM  36272 1HB  GLN E 262     -50.501  -8.121  16.077  1.00  1.290          H  
ATOM  36273 2HB  GLN E 262     -51.578  -7.436  14.861  1.00  1.290          H  
ATOM  36274 1HG  GLN E 262     -51.643  -7.006  17.857  1.00  1.290          H  
ATOM  36275 2HG  GLN E 262     -51.117  -5.837  16.607  1.00  1.290          H  
ATOM  36276 1HE2 GLN E 262     -54.855  -5.782  17.812  1.00  1.290          H  
ATOM  36277 2HE2 GLN E 262     -53.488  -6.385  18.698  1.00  1.290          H  
ATOM  36278  N   GLY E 263     -51.705 -11.218  15.315  1.00  0.760          N  
ATOM  36279  CA  GLY E 263     -51.483 -12.258  14.314  1.00  0.770          C  
ATOM  36280  C   GLY E 263     -50.327 -12.041  13.338  1.00  0.730          C  
ATOM  36281  O   GLY E 263     -50.402 -12.498  12.195  1.00  0.770          O  
ATOM  36282  H   GLY E 263     -51.567 -11.446  16.304  1.00  0.910          H  
ATOM  36283 1HA  GLY E 263     -51.320 -13.200  14.840  1.00  0.920          H  
ATOM  36284 2HA  GLY E 263     -52.402 -12.388  13.746  1.00  0.920          H  
ATOM  36285  N   TYR E 264     -49.271 -11.347  13.738  1.00  0.660          N  
ATOM  36286  CA  TYR E 264     -48.190 -11.105  12.795  1.00  0.620          C  
ATOM  36287  C   TYR E 264     -47.365 -12.360  12.547  1.00  0.620          C  
ATOM  36288  O   TYR E 264     -47.224 -13.221  13.426  1.00  0.610          O  
ATOM  36289  CB  TYR E 264     -47.277  -9.976  13.268  1.00  0.880          C  
ATOM  36290  CG  TYR E 264     -47.890  -8.623  13.229  1.00  0.880          C  
ATOM  36291  CD1 TYR E 264     -48.113  -7.946  14.405  1.00  0.880          C  
ATOM  36292  CD2 TYR E 264     -48.248  -8.054  12.021  1.00  0.880          C  
ATOM  36293  CE1 TYR E 264     -48.683  -6.702  14.374  1.00  0.880          C  
ATOM  36294  CE2 TYR E 264     -48.820  -6.810  11.993  1.00  0.880          C  
ATOM  36295  CZ  TYR E 264     -49.038  -6.132  13.159  1.00  0.880          C  
ATOM  36296  OH  TYR E 264     -49.623  -4.879  13.114  1.00  0.880          O  
ATOM  36297  H   TYR E 264     -49.226 -10.995  14.682  1.00  0.790          H  
ATOM  36298  HA  TYR E 264     -48.631 -10.814  11.842  1.00  0.740          H  
ATOM  36299 1HB  TYR E 264     -46.991 -10.153  14.280  1.00  1.060          H  
ATOM  36300 2HB  TYR E 264     -46.369  -9.972  12.674  1.00  1.060          H  
ATOM  36301  HD1 TYR E 264     -47.837  -8.394  15.361  1.00  1.060          H  
ATOM  36302  HD2 TYR E 264     -48.077  -8.590  11.089  1.00  1.060          H  
ATOM  36303  HE1 TYR E 264     -48.859  -6.168  15.304  1.00  1.060          H  
ATOM  36304  HE2 TYR E 264     -49.104  -6.360  11.042  1.00  1.060          H  
ATOM  36305  HH  TYR E 264     -49.592  -4.446  14.001  1.00  1.060          H  
ATOM  36306  N   LYS E 265     -46.856 -12.485  11.320  1.00  0.640          N  
ATOM  36307  CA  LYS E 265     -46.015 -13.614  10.966  1.00  0.650          C  
ATOM  36308  C   LYS E 265     -44.833 -13.705  11.905  1.00  0.670          C  
ATOM  36309  O   LYS E 265     -44.146 -12.711  12.135  1.00  0.700          O  
ATOM  36310  CB  LYS E 265     -45.542 -13.501   9.508  1.00  0.910          C  
ATOM  36311  CG  LYS E 265     -44.681 -14.678   9.031  1.00  0.910          C  
ATOM  36312  CD  LYS E 265     -44.306 -14.584   7.551  1.00  0.910          C  
ATOM  36313  CE  LYS E 265     -43.495 -15.822   7.090  1.00  0.910          C  
ATOM  36314  NZ  LYS E 265     -42.071 -15.837   7.621  1.00  0.910          N  
ATOM  36315  H   LYS E 265     -47.042 -11.767  10.635  1.00  0.770          H  
ATOM  36316  HA  LYS E 265     -46.599 -14.529  11.072  1.00  0.780          H  
ATOM  36317 1HB  LYS E 265     -46.406 -13.423   8.848  1.00  1.090          H  
ATOM  36318 2HB  LYS E 265     -44.952 -12.593   9.390  1.00  1.090          H  
ATOM  36319 1HG  LYS E 265     -43.763 -14.665   9.593  1.00  1.090          H  
ATOM  36320 2HG  LYS E 265     -45.190 -15.620   9.225  1.00  1.090          H  
ATOM  36321 1HD  LYS E 265     -45.211 -14.509   6.945  1.00  1.090          H  
ATOM  36322 2HD  LYS E 265     -43.706 -13.690   7.390  1.00  1.090          H  
ATOM  36323 1HE  LYS E 265     -44.003 -16.721   7.434  1.00  1.090          H  
ATOM  36324 2HE  LYS E 265     -43.460 -15.830   6.002  1.00  1.090          H  
ATOM  36325 1HZ  LYS E 265     -41.600 -16.659   7.287  1.00  1.090          H  
ATOM  36326 2HZ  LYS E 265     -41.583 -15.021   7.301  1.00  1.090          H  
ATOM  36327 3HZ  LYS E 265     -42.038 -15.845   8.660  1.00  1.090          H  
ATOM  36328  N   ASP E 266     -44.615 -14.901  12.447  1.00  0.660          N  
ATOM  36329  CA  ASP E 266     -43.535 -15.240  13.373  1.00  0.700          C  
ATOM  36330  C   ASP E 266     -43.545 -14.420  14.673  1.00  0.720          C  
ATOM  36331  O   ASP E 266     -42.525 -14.285  15.353  1.00  0.790          O  
ATOM  36332  CB  ASP E 266     -42.203 -15.104  12.648  1.00  0.960          C  
ATOM  36333  CG  ASP E 266     -42.178 -16.014  11.414  1.00  0.960          C  
ATOM  36334  OD1 ASP E 266     -42.753 -17.092  11.466  1.00  0.960          O  
ATOM  36335  OD2 ASP E 266     -41.620 -15.616  10.402  1.00  0.960          O  
ATOM  36336  H   ASP E 266     -45.241 -15.649  12.179  1.00  0.790          H  
ATOM  36337  HA  ASP E 266     -43.655 -16.288  13.649  1.00  0.840          H  
ATOM  36338 1HB  ASP E 266     -42.034 -14.069  12.350  1.00  1.160          H  
ATOM  36339 2HB  ASP E 266     -41.387 -15.395  13.316  1.00  1.160          H  
ATOM  36340  N   HIS E 267     -44.731 -13.968  15.071  1.00  0.660          N  
ATOM  36341  CA  HIS E 267     -44.947 -13.250  16.320  1.00  0.710          C  
ATOM  36342  C   HIS E 267     -46.087 -13.919  17.069  1.00  0.870          C  
ATOM  36343  O   HIS E 267     -47.138 -13.328  17.310  1.00  1.010          O  
ATOM  36344  CB  HIS E 267     -45.259 -11.766  16.111  1.00  0.970          C  
ATOM  36345  CG  HIS E 267     -44.143 -10.944  15.480  1.00  0.970          C  
ATOM  36346  ND1 HIS E 267     -43.923 -10.877  14.119  1.00  0.970          N  
ATOM  36347  CD2 HIS E 267     -43.191 -10.168  16.045  1.00  0.970          C  
ATOM  36348  CE1 HIS E 267     -42.898 -10.093  13.884  1.00  0.970          C  
ATOM  36349  NE2 HIS E 267     -42.436  -9.649  15.028  1.00  0.970          N  
ATOM  36350  H   HIS E 267     -45.539 -14.073  14.448  1.00  0.790          H  
ATOM  36351  HA  HIS E 267     -44.057 -13.313  16.942  1.00  0.850          H  
ATOM  36352 1HB  HIS E 267     -46.127 -11.706  15.490  1.00  1.170          H  
ATOM  36353 2HB  HIS E 267     -45.516 -11.309  17.071  1.00  1.170          H  
ATOM  36354  HD1 HIS E 267     -44.176 -11.566  13.422  1.00  1.170          H  
ATOM  36355  HD2 HIS E 267     -42.952  -9.914  17.076  1.00  1.170          H  
ATOM  36356  HE1 HIS E 267     -42.570  -9.924  12.868  1.00  1.170          H  
ATOM  36357  N   THR E 268     -45.900 -15.201  17.372  1.00  0.920          N  
ATOM  36358  CA  THR E 268     -46.911 -16.016  18.023  1.00  1.060          C  
ATOM  36359  C   THR E 268     -46.773 -15.950  19.544  1.00  0.810          C  
ATOM  36360  O   THR E 268     -47.690 -16.328  20.297  1.00  0.670          O  
ATOM  36361  CB  THR E 268     -46.758 -17.467  17.529  1.00  1.430          C  
ATOM  36362  OG1 THR E 268     -45.451 -17.957  17.897  1.00  1.430          O  
ATOM  36363  CG2 THR E 268     -46.888 -17.507  16.014  1.00  1.430          C  
ATOM  36364  H   THR E 268     -45.021 -15.652  17.144  1.00  1.100          H  
ATOM  36365  HA  THR E 268     -47.896 -15.640  17.743  1.00  1.270          H  
ATOM  36366  HB  THR E 268     -47.519 -18.089  17.977  1.00  1.710          H  
ATOM  36367  HG1 THR E 268     -45.376 -18.893  17.665  1.00  1.710          H  
ATOM  36368 1HG2 THR E 268     -46.774 -18.535  15.671  1.00  1.710          H  
ATOM  36369 2HG2 THR E 268     -47.870 -17.133  15.726  1.00  1.710          H  
ATOM  36370 3HG2 THR E 268     -46.119 -16.888  15.553  1.00  1.710          H  
ATOM  36371  N   LEU E 269     -45.615 -15.452  19.977  1.00  0.760          N  
ATOM  36372  CA  LEU E 269     -45.217 -15.351  21.369  1.00  0.620          C  
ATOM  36373  C   LEU E 269     -44.567 -14.028  21.690  1.00  0.540          C  
ATOM  36374  O   LEU E 269     -43.701 -13.562  20.948  1.00  0.570          O  
ATOM  36375  CB  LEU E 269     -44.133 -16.390  21.660  1.00  0.920          C  
ATOM  36376  CG  LEU E 269     -44.482 -17.831  21.571  1.00  0.920          C  
ATOM  36377  CD1 LEU E 269     -43.207 -18.640  21.506  1.00  0.920          C  
ATOM  36378  CD2 LEU E 269     -45.266 -18.252  22.822  1.00  0.920          C  
ATOM  36379  H   LEU E 269     -44.964 -15.151  19.272  1.00  0.910          H  
ATOM  36380  HA  LEU E 269     -46.091 -15.480  22.001  1.00  0.740          H  
ATOM  36381 1HB  LEU E 269     -43.286 -16.203  21.003  1.00  1.110          H  
ATOM  36382 2HB  LEU E 269     -43.819 -16.220  22.677  1.00  1.110          H  
ATOM  36383  HG  LEU E 269     -45.059 -18.002  20.685  1.00  1.110          H  
ATOM  36384 1HD1 LEU E 269     -43.446 -19.664  21.455  1.00  1.110          H  
ATOM  36385 2HD1 LEU E 269     -42.628 -18.356  20.628  1.00  1.110          H  
ATOM  36386 3HD1 LEU E 269     -42.634 -18.475  22.369  1.00  1.110          H  
ATOM  36387 1HD2 LEU E 269     -45.509 -19.304  22.774  1.00  1.110          H  
ATOM  36388 2HD2 LEU E 269     -44.664 -18.069  23.710  1.00  1.110          H  
ATOM  36389 3HD2 LEU E 269     -46.186 -17.678  22.887  1.00  1.110          H  
ATOM  36390  N   ASP E 270     -44.933 -13.451  22.824  1.00  0.480          N  
ATOM  36391  CA  ASP E 270     -44.211 -12.299  23.331  1.00  0.450          C  
ATOM  36392  C   ASP E 270     -43.258 -12.888  24.330  1.00  0.400          C  
ATOM  36393  O   ASP E 270     -43.693 -13.412  25.351  1.00  0.390          O  
ATOM  36394  CB  ASP E 270     -45.093 -11.246  23.994  1.00  0.640          C  
ATOM  36395  CG  ASP E 270     -44.264  -9.997  24.444  1.00  0.640          C  
ATOM  36396  OD1 ASP E 270     -43.037 -10.107  24.600  1.00  0.640          O  
ATOM  36397  OD2 ASP E 270     -44.857  -8.955  24.625  1.00  0.640          O  
ATOM  36398  H   ASP E 270     -45.682 -13.853  23.369  1.00  0.580          H  
ATOM  36399  HA  ASP E 270     -43.642 -11.832  22.531  1.00  0.540          H  
ATOM  36400 1HB  ASP E 270     -45.865 -10.927  23.307  1.00  0.770          H  
ATOM  36401 2HB  ASP E 270     -45.582 -11.679  24.870  1.00  0.770          H  
ATOM  36402  N   LEU E 271     -41.994 -12.966  23.991  1.00  0.400          N  
ATOM  36403  CA  LEU E 271     -41.065 -13.605  24.892  1.00  0.400          C  
ATOM  36404  C   LEU E 271     -40.170 -12.620  25.568  1.00  0.420          C  
ATOM  36405  O   LEU E 271     -39.190 -13.037  26.176  1.00  0.530          O  
ATOM  36406  CB  LEU E 271     -40.235 -14.637  24.161  1.00  0.560          C  
ATOM  36407  CG  LEU E 271     -41.019 -15.730  23.529  1.00  0.560          C  
ATOM  36408  CD1 LEU E 271     -40.093 -16.529  22.704  1.00  0.560          C  
ATOM  36409  CD2 LEU E 271     -41.709 -16.603  24.629  1.00  0.560          C  
ATOM  36410  H   LEU E 271     -41.675 -12.547  23.121  1.00  0.480          H  
ATOM  36411  HA  LEU E 271     -41.619 -14.096  25.673  1.00  0.480          H  
ATOM  36412 1HB  LEU E 271     -39.643 -14.172  23.426  1.00  0.670          H  
ATOM  36413 2HB  LEU E 271     -39.563 -15.100  24.884  1.00  0.670          H  
ATOM  36414  HG  LEU E 271     -41.758 -15.302  22.871  1.00  0.670          H  
ATOM  36415 1HD1 LEU E 271     -40.628 -17.309  22.201  1.00  0.670          H  
ATOM  36416 2HD1 LEU E 271     -39.647 -15.875  21.969  1.00  0.670          H  
ATOM  36417 3HD1 LEU E 271     -39.318 -16.959  23.330  1.00  0.670          H  
ATOM  36418 1HD2 LEU E 271     -42.261 -17.396  24.185  1.00  0.670          H  
ATOM  36419 2HD2 LEU E 271     -40.947 -17.027  25.283  1.00  0.670          H  
ATOM  36420 3HD2 LEU E 271     -42.399 -16.019  25.220  1.00  0.670          H  
ATOM  36421  N   CYS E 272     -40.499 -11.322  25.486  1.00  0.340          N  
ATOM  36422  CA  CYS E 272     -39.724 -10.219  26.077  1.00  0.350          C  
ATOM  36423  C   CYS E 272     -38.235 -10.146  25.675  1.00  0.360          C  
ATOM  36424  O   CYS E 272     -37.790  -9.142  25.121  1.00  0.780          O  
ATOM  36425  CB  CYS E 272     -39.842 -10.264  27.601  1.00  0.490          C  
ATOM  36426  SG  CYS E 272     -39.074  -8.896  28.500  1.00  0.490          S  
ATOM  36427  H   CYS E 272     -41.384 -11.073  25.013  1.00  0.410          H  
ATOM  36428  HA  CYS E 272     -40.198  -9.295  25.746  1.00  0.420          H  
ATOM  36429 1HB  CYS E 272     -40.883 -10.252  27.842  1.00  0.580          H  
ATOM  36430 2HB  CYS E 272     -39.424 -11.189  27.986  1.00  0.580          H  
ATOM  36431  HG  CYS E 272     -39.183  -9.475  29.702  1.00  0.580          H  
ATOM  36432  N   VAL E 273     -37.468 -11.168  26.044  1.00  0.480          N  
ATOM  36433  CA  VAL E 273     -36.035 -11.256  25.889  1.00  0.480          C  
ATOM  36434  C   VAL E 273     -35.592 -12.223  24.749  1.00  0.420          C  
ATOM  36435  O   VAL E 273     -35.536 -13.441  24.936  1.00  0.580          O  
ATOM  36436  CB  VAL E 273     -35.490 -11.745  27.257  1.00  0.670          C  
ATOM  36437  CG1 VAL E 273     -35.840 -10.742  28.297  1.00  0.670          C  
ATOM  36438  CG2 VAL E 273     -36.117 -13.086  27.745  1.00  0.670          C  
ATOM  36439  H   VAL E 273     -37.947 -11.946  26.462  1.00  0.580          H  
ATOM  36440  HA  VAL E 273     -35.660 -10.252  25.714  1.00  0.580          H  
ATOM  36441  HB  VAL E 273     -34.441 -11.845  27.184  1.00  0.810          H  
ATOM  36442 1HG1 VAL E 273     -35.439 -11.072  29.240  1.00  0.810          H  
ATOM  36443 2HG1 VAL E 273     -35.464  -9.792  28.052  1.00  0.810          H  
ATOM  36444 3HG1 VAL E 273     -36.898 -10.677  28.375  1.00  0.810          H  
ATOM  36445 1HG2 VAL E 273     -35.700 -13.331  28.716  1.00  0.810          H  
ATOM  36446 2HG2 VAL E 273     -37.190 -12.977  27.844  1.00  0.810          H  
ATOM  36447 3HG2 VAL E 273     -35.922 -13.908  27.093  1.00  0.810          H  
ATOM  36448  N   PRO E 274     -35.215 -11.728  23.558  1.00  0.290          N  
ATOM  36449  CA  PRO E 274     -34.889 -12.523  22.386  1.00  0.280          C  
ATOM  36450  C   PRO E 274     -33.474 -13.093  22.451  1.00  0.290          C  
ATOM  36451  O   PRO E 274     -32.594 -12.646  21.703  1.00  0.240          O  
ATOM  36452  CB  PRO E 274     -35.059 -11.524  21.242  1.00  0.420          C  
ATOM  36453  CG  PRO E 274     -34.671 -10.218  21.824  1.00  0.420          C  
ATOM  36454  CD  PRO E 274     -35.129 -10.272  23.314  1.00  0.420          C  
ATOM  36455  HA  PRO E 274     -35.625 -13.339  22.298  1.00  0.340          H  
ATOM  36456 1HB  PRO E 274     -34.447 -11.810  20.394  1.00  0.500          H  
ATOM  36457 2HB  PRO E 274     -36.099 -11.525  20.887  1.00  0.500          H  
ATOM  36458 1HG  PRO E 274     -33.606 -10.076  21.689  1.00  0.500          H  
ATOM  36459 2HG  PRO E 274     -35.157  -9.427  21.248  1.00  0.500          H  
ATOM  36460 1HD  PRO E 274     -34.382  -9.814  23.944  1.00  0.500          H  
ATOM  36461 2HD  PRO E 274     -36.097  -9.785  23.429  1.00  0.500          H  
ATOM  36462  N   ILE E 275     -33.268 -14.074  23.334  1.00  0.420          N  
ATOM  36463  CA  ILE E 275     -31.949 -14.687  23.562  1.00  0.520          C  
ATOM  36464  C   ILE E 275     -31.226 -15.101  22.290  1.00  0.360          C  
ATOM  36465  O   ILE E 275     -30.000 -15.015  22.221  1.00  0.310          O  
ATOM  36466  CB  ILE E 275     -32.037 -15.909  24.519  1.00  0.690          C  
ATOM  36467  CG1 ILE E 275     -30.587 -16.408  24.953  1.00  0.690          C  
ATOM  36468  CG2 ILE E 275     -32.806 -17.099  23.856  1.00  0.690          C  
ATOM  36469  CD1 ILE E 275     -29.742 -15.411  25.760  1.00  0.690          C  
ATOM  36470  H   ILE E 275     -34.074 -14.334  23.913  1.00  0.500          H  
ATOM  36471  HA  ILE E 275     -31.338 -13.944  24.048  1.00  0.620          H  
ATOM  36472  HB  ILE E 275     -32.570 -15.600  25.418  1.00  0.830          H  
ATOM  36473 1HG1 ILE E 275     -30.714 -17.296  25.566  1.00  0.830          H  
ATOM  36474 2HG1 ILE E 275     -30.026 -16.691  24.066  1.00  0.830          H  
ATOM  36475 1HG2 ILE E 275     -32.874 -17.917  24.567  1.00  0.830          H  
ATOM  36476 2HG2 ILE E 275     -33.807 -16.782  23.579  1.00  0.830          H  
ATOM  36477 3HG2 ILE E 275     -32.286 -17.458  22.972  1.00  0.830          H  
ATOM  36478 1HD1 ILE E 275     -28.786 -15.874  26.013  1.00  0.830          H  
ATOM  36479 2HD1 ILE E 275     -29.547 -14.517  25.179  1.00  0.830          H  
ATOM  36480 3HD1 ILE E 275     -30.265 -15.141  26.675  1.00  0.830          H  
ATOM  36481  N   PHE E 276     -31.956 -15.527  21.267  1.00  0.340          N  
ATOM  36482  CA  PHE E 276     -31.271 -15.957  20.071  1.00  0.280          C  
ATOM  36483  C   PHE E 276     -30.632 -14.797  19.332  1.00  0.220          C  
ATOM  36484  O   PHE E 276     -29.603 -14.977  18.674  1.00  0.210          O  
ATOM  36485  CB  PHE E 276     -32.226 -16.667  19.159  1.00  0.420          C  
ATOM  36486  CG  PHE E 276     -32.685 -17.945  19.726  1.00  0.420          C  
ATOM  36487  CD1 PHE E 276     -33.998 -18.085  20.101  1.00  0.420          C  
ATOM  36488  CD2 PHE E 276     -31.811 -18.997  19.933  1.00  0.420          C  
ATOM  36489  CE1 PHE E 276     -34.439 -19.243  20.661  1.00  0.420          C  
ATOM  36490  CE2 PHE E 276     -32.252 -20.160  20.502  1.00  0.420          C  
ATOM  36491  CZ  PHE E 276     -33.569 -20.287  20.865  1.00  0.420          C  
ATOM  36492  H   PHE E 276     -32.962 -15.605  21.337  1.00  0.410          H  
ATOM  36493  HA  PHE E 276     -30.483 -16.646  20.360  1.00  0.340          H  
ATOM  36494 1HB  PHE E 276     -33.090 -16.038  18.960  1.00  0.500          H  
ATOM  36495 2HB  PHE E 276     -31.724 -16.854  18.235  1.00  0.500          H  
ATOM  36496  HD1 PHE E 276     -34.691 -17.260  19.942  1.00  0.500          H  
ATOM  36497  HD2 PHE E 276     -30.760 -18.897  19.647  1.00  0.500          H  
ATOM  36498  HE1 PHE E 276     -35.481 -19.333  20.950  1.00  0.500          H  
ATOM  36499  HE2 PHE E 276     -31.556 -20.983  20.667  1.00  0.500          H  
ATOM  36500  HZ  PHE E 276     -33.921 -21.213  21.316  1.00  0.500          H  
ATOM  36501  N   THR E 277     -31.242 -13.610  19.428  1.00  0.220          N  
ATOM  36502  CA  THR E 277     -30.718 -12.426  18.776  1.00  0.210          C  
ATOM  36503  C   THR E 277     -29.420 -12.099  19.429  1.00  0.180          C  
ATOM  36504  O   THR E 277     -28.448 -11.729  18.768  1.00  0.170          O  
ATOM  36505  CB  THR E 277     -31.665 -11.213  18.893  1.00  0.300          C  
ATOM  36506  OG1 THR E 277     -32.908 -11.512  18.230  1.00  0.300          O  
ATOM  36507  CG2 THR E 277     -31.012  -9.959  18.262  1.00  0.300          C  
ATOM  36508  H   THR E 277     -32.065 -13.498  20.015  1.00  0.260          H  
ATOM  36509  HA  THR E 277     -30.531 -12.643  17.726  1.00  0.250          H  
ATOM  36510  HB  THR E 277     -31.867 -11.009  19.941  1.00  0.360          H  
ATOM  36511  HG1 THR E 277     -33.379 -12.189  18.723  1.00  0.360          H  
ATOM  36512 1HG2 THR E 277     -31.695  -9.120  18.359  1.00  0.360          H  
ATOM  36513 2HG2 THR E 277     -30.083  -9.723  18.773  1.00  0.360          H  
ATOM  36514 3HG2 THR E 277     -30.805 -10.142  17.208  1.00  0.360          H  
ATOM  36515  N   LEU E 278     -29.420 -12.195  20.750  1.00  0.190          N  
ATOM  36516  CA  LEU E 278     -28.232 -11.856  21.487  1.00  0.240          C  
ATOM  36517  C   LEU E 278     -27.114 -12.854  21.193  1.00  0.210          C  
ATOM  36518  O   LEU E 278     -25.966 -12.457  21.022  1.00  0.200          O  
ATOM  36519  CB  LEU E 278     -28.521 -11.830  22.968  1.00  0.320          C  
ATOM  36520  CG  LEU E 278     -27.442 -11.283  23.867  1.00  0.320          C  
ATOM  36521  CD1 LEU E 278     -27.149  -9.797  23.476  1.00  0.320          C  
ATOM  36522  CD2 LEU E 278     -27.922 -11.416  25.290  1.00  0.320          C  
ATOM  36523  H   LEU E 278     -30.296 -12.473  21.206  1.00  0.230          H  
ATOM  36524  HA  LEU E 278     -27.926 -10.876  21.152  1.00  0.290          H  
ATOM  36525 1HB  LEU E 278     -29.384 -11.247  23.125  1.00  0.380          H  
ATOM  36526 2HB  LEU E 278     -28.739 -12.851  23.289  1.00  0.380          H  
ATOM  36527  HG  LEU E 278     -26.530 -11.831  23.755  1.00  0.380          H  
ATOM  36528 1HD1 LEU E 278     -26.416  -9.397  24.148  1.00  0.380          H  
ATOM  36529 2HD1 LEU E 278     -26.771  -9.710  22.474  1.00  0.380          H  
ATOM  36530 3HD1 LEU E 278     -28.056  -9.218  23.549  1.00  0.380          H  
ATOM  36531 1HD2 LEU E 278     -27.170 -11.020  25.954  1.00  0.380          H  
ATOM  36532 2HD2 LEU E 278     -28.842 -10.878  25.430  1.00  0.380          H  
ATOM  36533 3HD2 LEU E 278     -28.094 -12.462  25.525  1.00  0.380          H  
ATOM  36534  N   LEU E 279     -27.429 -14.148  21.078  1.00  0.220          N  
ATOM  36535  CA  LEU E 279     -26.375 -15.105  20.761  1.00  0.210          C  
ATOM  36536  C   LEU E 279     -25.764 -14.753  19.398  1.00  0.180          C  
ATOM  36537  O   LEU E 279     -24.536 -14.813  19.234  1.00  0.200          O  
ATOM  36538  CB  LEU E 279     -26.935 -16.538  20.795  1.00  0.300          C  
ATOM  36539  CG  LEU E 279     -27.324 -17.096  22.219  1.00  0.300          C  
ATOM  36540  CD1 LEU E 279     -28.106 -18.417  22.067  1.00  0.300          C  
ATOM  36541  CD2 LEU E 279     -26.051 -17.336  23.056  1.00  0.300          C  
ATOM  36542  H   LEU E 279     -28.386 -14.462  21.261  1.00  0.260          H  
ATOM  36543  HA  LEU E 279     -25.591 -15.011  21.501  1.00  0.250          H  
ATOM  36544 1HB  LEU E 279     -27.830 -16.568  20.173  1.00  0.360          H  
ATOM  36545 2HB  LEU E 279     -26.195 -17.208  20.367  1.00  0.360          H  
ATOM  36546  HG  LEU E 279     -27.959 -16.377  22.727  1.00  0.360          H  
ATOM  36547 1HD1 LEU E 279     -28.382 -18.791  23.053  1.00  0.360          H  
ATOM  36548 2HD1 LEU E 279     -29.009 -18.242  21.487  1.00  0.360          H  
ATOM  36549 3HD1 LEU E 279     -27.490 -19.154  21.564  1.00  0.360          H  
ATOM  36550 1HD2 LEU E 279     -26.337 -17.722  24.035  1.00  0.360          H  
ATOM  36551 2HD2 LEU E 279     -25.414 -18.066  22.550  1.00  0.360          H  
ATOM  36552 3HD2 LEU E 279     -25.500 -16.413  23.194  1.00  0.360          H  
ATOM  36553  N   GLN E 280     -26.603 -14.333  18.435  1.00  0.160          N  
ATOM  36554  CA  GLN E 280     -26.090 -13.894  17.140  1.00  0.150          C  
ATOM  36555  C   GLN E 280     -25.238 -12.629  17.334  1.00  0.120          C  
ATOM  36556  O   GLN E 280     -24.146 -12.523  16.777  1.00  0.130          O  
ATOM  36557  CB  GLN E 280     -27.253 -13.605  16.178  1.00  0.210          C  
ATOM  36558  CG  GLN E 280     -28.025 -14.841  15.730  1.00  0.210          C  
ATOM  36559  CD  GLN E 280     -29.324 -14.490  15.002  1.00  0.210          C  
ATOM  36560  OE1 GLN E 280     -29.741 -13.313  14.979  1.00  0.210          O  
ATOM  36561  NE2 GLN E 280     -29.965 -15.496  14.421  1.00  0.210          N  
ATOM  36562  H   GLN E 280     -27.616 -14.366  18.600  1.00  0.190          H  
ATOM  36563  HA  GLN E 280     -25.459 -14.677  16.724  1.00  0.180          H  
ATOM  36564 1HB  GLN E 280     -27.954 -12.934  16.656  1.00  0.260          H  
ATOM  36565 2HB  GLN E 280     -26.873 -13.101  15.288  1.00  0.260          H  
ATOM  36566 1HG  GLN E 280     -27.397 -15.410  15.045  1.00  0.260          H  
ATOM  36567 2HG  GLN E 280     -28.269 -15.449  16.596  1.00  0.260          H  
ATOM  36568 1HE2 GLN E 280     -30.817 -15.340  13.921  1.00  0.260          H  
ATOM  36569 2HE2 GLN E 280     -29.593 -16.422  14.493  1.00  0.260          H  
ATOM  36570  N   PHE E 281     -25.697 -11.697  18.185  1.00  0.140          N  
ATOM  36571  CA  PHE E 281     -24.966 -10.464  18.460  1.00  0.210          C  
ATOM  36572  C   PHE E 281     -23.573 -10.809  18.954  1.00  0.260          C  
ATOM  36573  O   PHE E 281     -22.585 -10.272  18.456  1.00  0.300          O  
ATOM  36574  CB  PHE E 281     -25.649  -9.626  19.536  1.00  0.270          C  
ATOM  36575  CG  PHE E 281     -24.998  -8.329  19.797  1.00  0.270          C  
ATOM  36576  CD1 PHE E 281     -25.463  -7.217  19.180  1.00  0.270          C  
ATOM  36577  CD2 PHE E 281     -23.894  -8.210  20.623  1.00  0.270          C  
ATOM  36578  CE1 PHE E 281     -24.874  -6.017  19.386  1.00  0.270          C  
ATOM  36579  CE2 PHE E 281     -23.301  -6.997  20.826  1.00  0.270          C  
ATOM  36580  CZ  PHE E 281     -23.809  -5.903  20.197  1.00  0.270          C  
ATOM  36581  H   PHE E 281     -26.623 -11.823  18.596  1.00  0.170          H  
ATOM  36582  HA  PHE E 281     -24.887  -9.888  17.543  1.00  0.250          H  
ATOM  36583 1HB  PHE E 281     -26.688  -9.448  19.260  1.00  0.320          H  
ATOM  36584 2HB  PHE E 281     -25.649 -10.169  20.457  1.00  0.320          H  
ATOM  36585  HD1 PHE E 281     -26.326  -7.292  18.514  1.00  0.320          H  
ATOM  36586  HD2 PHE E 281     -23.489  -9.091  21.112  1.00  0.320          H  
ATOM  36587  HE1 PHE E 281     -25.259  -5.137  18.888  1.00  0.320          H  
ATOM  36588  HE2 PHE E 281     -22.427  -6.903  21.477  1.00  0.320          H  
ATOM  36589  HZ  PHE E 281     -23.364  -4.931  20.325  1.00  0.320          H  
ATOM  36590  N   PHE E 282     -23.487 -11.716  19.946  1.00  0.290          N  
ATOM  36591  CA  PHE E 282     -22.203 -12.121  20.504  1.00  0.410          C  
ATOM  36592  C   PHE E 282     -21.306 -12.620  19.418  1.00  0.420          C  
ATOM  36593  O   PHE E 282     -20.154 -12.208  19.307  1.00  0.530          O  
ATOM  36594  CB  PHE E 282     -22.337 -13.283  21.508  1.00  0.530          C  
ATOM  36595  CG  PHE E 282     -22.605 -12.944  22.925  1.00  0.530          C  
ATOM  36596  CD1 PHE E 282     -23.869 -12.997  23.495  1.00  0.530          C  
ATOM  36597  CD2 PHE E 282     -21.551 -12.614  23.717  1.00  0.530          C  
ATOM  36598  CE1 PHE E 282     -24.039 -12.705  24.827  1.00  0.530          C  
ATOM  36599  CE2 PHE E 282     -21.719 -12.327  25.016  1.00  0.530          C  
ATOM  36600  CZ  PHE E 282     -22.954 -12.366  25.586  1.00  0.530          C  
ATOM  36601  H   PHE E 282     -24.349 -12.110  20.317  1.00  0.350          H  
ATOM  36602  HA  PHE E 282     -21.747 -11.263  20.986  1.00  0.490          H  
ATOM  36603 1HB  PHE E 282     -23.140 -13.934  21.176  1.00  0.630          H  
ATOM  36604 2HB  PHE E 282     -21.426 -13.877  21.476  1.00  0.630          H  
ATOM  36605  HD1 PHE E 282     -24.721 -13.274  22.889  1.00  0.630          H  
ATOM  36606  HD2 PHE E 282     -20.560 -12.589  23.283  1.00  0.630          H  
ATOM  36607  HE1 PHE E 282     -25.031 -12.749  25.271  1.00  0.630          H  
ATOM  36608  HE2 PHE E 282     -20.871 -12.054  25.601  1.00  0.630          H  
ATOM  36609  HZ  PHE E 282     -23.063 -12.129  26.635  1.00  0.630          H  
ATOM  36610  N   PHE E 283     -21.832 -13.484  18.570  1.00  0.350          N  
ATOM  36611  CA  PHE E 283     -21.013 -14.036  17.528  1.00  0.390          C  
ATOM  36612  C   PHE E 283     -20.383 -12.979  16.624  1.00  0.300          C  
ATOM  36613  O   PHE E 283     -19.163 -12.979  16.398  1.00  0.340          O  
ATOM  36614  CB  PHE E 283     -21.795 -15.032  16.698  1.00  0.530          C  
ATOM  36615  CG  PHE E 283     -20.974 -15.547  15.642  1.00  0.530          C  
ATOM  36616  CD1 PHE E 283     -20.018 -16.437  15.929  1.00  0.530          C  
ATOM  36617  CD2 PHE E 283     -21.135 -15.146  14.371  1.00  0.530          C  
ATOM  36618  CE1 PHE E 283     -19.225 -16.923  14.978  1.00  0.530          C  
ATOM  36619  CE2 PHE E 283     -20.346 -15.621  13.381  1.00  0.530          C  
ATOM  36620  CZ  PHE E 283     -19.384 -16.512  13.680  1.00  0.530          C  
ATOM  36621  H   PHE E 283     -22.798 -13.815  18.697  1.00  0.420          H  
ATOM  36622  HA  PHE E 283     -20.226 -14.585  18.009  1.00  0.470          H  
ATOM  36623 1HB  PHE E 283     -22.133 -15.856  17.326  1.00  0.640          H  
ATOM  36624 2HB  PHE E 283     -22.669 -14.553  16.261  1.00  0.640          H  
ATOM  36625  HD1 PHE E 283     -19.885 -16.769  16.961  1.00  0.640          H  
ATOM  36626  HD2 PHE E 283     -21.895 -14.439  14.162  1.00  0.640          H  
ATOM  36627  HE1 PHE E 283     -18.482 -17.626  15.270  1.00  0.640          H  
ATOM  36628  HE2 PHE E 283     -20.480 -15.292  12.359  1.00  0.640          H  
ATOM  36629  HZ  PHE E 283     -18.750 -16.887  12.895  1.00  0.640          H  
ATOM  36630  N   TYR E 284     -21.196 -12.066  16.113  1.00  0.210          N  
ATOM  36631  CA  TYR E 284     -20.665 -11.094  15.171  1.00  0.190          C  
ATOM  36632  C   TYR E 284     -19.853 -10.011  15.828  1.00  0.180          C  
ATOM  36633  O   TYR E 284     -18.799  -9.621  15.313  1.00  0.190          O  
ATOM  36634  CB  TYR E 284     -21.808 -10.506  14.373  1.00  0.270          C  
ATOM  36635  CG  TYR E 284     -22.331 -11.543  13.523  1.00  0.270          C  
ATOM  36636  CD1 TYR E 284     -23.526 -12.135  13.793  1.00  0.270          C  
ATOM  36637  CD2 TYR E 284     -21.573 -11.959  12.492  1.00  0.270          C  
ATOM  36638  CE1 TYR E 284     -23.937 -13.156  13.018  1.00  0.270          C  
ATOM  36639  CE2 TYR E 284     -21.969 -12.943  11.697  1.00  0.270          C  
ATOM  36640  CZ  TYR E 284     -23.127 -13.552  11.943  1.00  0.270          C  
ATOM  36641  OH  TYR E 284     -23.504 -14.533  11.139  1.00  0.270          O  
ATOM  36642  H   TYR E 284     -22.195 -12.100  16.356  1.00  0.250          H  
ATOM  36643  HA  TYR E 284     -19.997 -11.626  14.496  1.00  0.230          H  
ATOM  36644 1HB  TYR E 284     -22.596 -10.168  15.043  1.00  0.330          H  
ATOM  36645 2HB  TYR E 284     -21.474  -9.668  13.764  1.00  0.330          H  
ATOM  36646  HD1 TYR E 284     -24.128 -11.799  14.613  1.00  0.330          H  
ATOM  36647  HD2 TYR E 284     -20.639 -11.485  12.312  1.00  0.330          H  
ATOM  36648  HE1 TYR E 284     -24.883 -13.645  13.229  1.00  0.330          H  
ATOM  36649  HE2 TYR E 284     -21.351 -13.254  10.865  1.00  0.330          H  
ATOM  36650  HH  TYR E 284     -22.863 -14.621  10.420  1.00  0.330          H  
ATOM  36651  N   ALA E 285     -20.319  -9.524  16.969  1.00  0.190          N  
ATOM  36652  CA  ALA E 285     -19.593  -8.501  17.676  1.00  0.210          C  
ATOM  36653  C   ALA E 285     -18.247  -9.078  18.091  1.00  0.200          C  
ATOM  36654  O   ALA E 285     -17.229  -8.390  18.031  1.00  0.190          O  
ATOM  36655  CB  ALA E 285     -20.392  -8.002  18.860  1.00  0.290          C  
ATOM  36656  H   ALA E 285     -21.200  -9.869  17.352  1.00  0.230          H  
ATOM  36657  HA  ALA E 285     -19.417  -7.667  16.996  1.00  0.250          H  
ATOM  36658 1HB  ALA E 285     -19.841  -7.217  19.345  1.00  0.340          H  
ATOM  36659 2HB  ALA E 285     -21.334  -7.607  18.550  1.00  0.340          H  
ATOM  36660 3HB  ALA E 285     -20.570  -8.825  19.547  1.00  0.340          H  
ATOM  36661  N   GLY E 286     -18.251 -10.368  18.477  1.00  0.190          N  
ATOM  36662  CA  GLY E 286     -17.084 -11.119  18.900  1.00  0.210          C  
ATOM  36663  C   GLY E 286     -16.045 -11.153  17.798  1.00  0.200          C  
ATOM  36664  O   GLY E 286     -14.936 -10.677  18.011  1.00  0.200          O  
ATOM  36665  H   GLY E 286     -19.132 -10.878  18.517  1.00  0.230          H  
ATOM  36666 1HA  GLY E 286     -16.667 -10.667  19.800  1.00  0.250          H  
ATOM  36667 2HA  GLY E 286     -17.391 -12.129  19.159  1.00  0.250          H  
ATOM  36668  N   TRP E 287     -16.409 -11.630  16.597  1.00  0.190          N  
ATOM  36669  CA  TRP E 287     -15.471 -11.673  15.464  1.00  0.160          C  
ATOM  36670  C   TRP E 287     -14.919 -10.287  15.135  1.00  0.150          C  
ATOM  36671  O   TRP E 287     -13.723 -10.145  14.844  1.00  0.150          O  
ATOM  36672  CB  TRP E 287     -16.117 -12.328  14.241  1.00  0.240          C  
ATOM  36673  CG  TRP E 287     -15.884 -13.806  14.140  1.00  0.240          C  
ATOM  36674  CD1 TRP E 287     -16.566 -14.763  14.757  1.00  0.240          C  
ATOM  36675  CD2 TRP E 287     -14.916 -14.501  13.290  1.00  0.240          C  
ATOM  36676  NE1 TRP E 287     -16.069 -15.995  14.414  1.00  0.240          N  
ATOM  36677  CE2 TRP E 287     -15.060 -15.842  13.520  1.00  0.240          C  
ATOM  36678  CE3 TRP E 287     -13.983 -14.092  12.380  1.00  0.240          C  
ATOM  36679  CZ2 TRP E 287     -14.261 -16.797  12.872  1.00  0.240          C  
ATOM  36680  CZ3 TRP E 287     -13.197 -15.039  11.719  1.00  0.240          C  
ATOM  36681  CH2 TRP E 287     -13.335 -16.349  11.971  1.00  0.240          C  
ATOM  36682  H   TRP E 287     -17.358 -12.006  16.494  1.00  0.230          H  
ATOM  36683  HA  TRP E 287     -14.638 -12.308  15.746  1.00  0.190          H  
ATOM  36684 1HB  TRP E 287     -17.196 -12.176  14.297  1.00  0.280          H  
ATOM  36685 2HB  TRP E 287     -15.750 -11.855  13.346  1.00  0.280          H  
ATOM  36686  HD1 TRP E 287     -17.392 -14.592  15.442  1.00  0.280          H  
ATOM  36687  HE1 TRP E 287     -16.442 -16.855  14.763  1.00  0.280          H  
ATOM  36688  HE3 TRP E 287     -13.876 -13.075  12.176  1.00  0.280          H  
ATOM  36689  HZ2 TRP E 287     -14.345 -17.864  13.049  1.00  0.280          H  
ATOM  36690  HZ3 TRP E 287     -12.459 -14.708  10.996  1.00  0.280          H  
ATOM  36691  HH2 TRP E 287     -12.700 -17.066  11.445  1.00  0.280          H  
ATOM  36692  N   LEU E 288     -15.752  -9.249  15.207  1.00  0.160          N  
ATOM  36693  CA  LEU E 288     -15.209  -7.932  14.944  1.00  0.160          C  
ATOM  36694  C   LEU E 288     -14.187  -7.564  16.040  1.00  0.190          C  
ATOM  36695  O   LEU E 288     -13.117  -7.039  15.712  1.00  0.220          O  
ATOM  36696  CB  LEU E 288     -16.336  -6.902  14.797  1.00  0.220          C  
ATOM  36697  CG  LEU E 288     -15.929  -5.441  14.435  1.00  0.220          C  
ATOM  36698  CD1 LEU E 288     -15.122  -5.410  13.137  1.00  0.220          C  
ATOM  36699  CD2 LEU E 288     -17.199  -4.647  14.221  1.00  0.220          C  
ATOM  36700  H   LEU E 288     -16.752  -9.378  15.404  1.00  0.190          H  
ATOM  36701  HA  LEU E 288     -14.678  -7.987  14.001  1.00  0.190          H  
ATOM  36702 1HB  LEU E 288     -17.033  -7.260  14.051  1.00  0.270          H  
ATOM  36703 2HB  LEU E 288     -16.869  -6.863  15.749  1.00  0.270          H  
ATOM  36704  HG  LEU E 288     -15.334  -5.002  15.241  1.00  0.270          H  
ATOM  36705 1HD1 LEU E 288     -14.869  -4.394  12.885  1.00  0.270          H  
ATOM  36706 2HD1 LEU E 288     -14.202  -5.971  13.250  1.00  0.270          H  
ATOM  36707 3HD1 LEU E 288     -15.713  -5.839  12.352  1.00  0.270          H  
ATOM  36708 1HD2 LEU E 288     -16.958  -3.636  13.964  1.00  0.270          H  
ATOM  36709 2HD2 LEU E 288     -17.761  -5.086  13.420  1.00  0.270          H  
ATOM  36710 3HD2 LEU E 288     -17.797  -4.655  15.130  1.00  0.270          H  
ATOM  36711  N   LYS E 289     -14.486  -7.876  17.326  1.00  0.200          N  
ATOM  36712  CA  LYS E 289     -13.543  -7.630  18.430  1.00  0.260          C  
ATOM  36713  C   LYS E 289     -12.280  -8.454  18.262  1.00  0.280          C  
ATOM  36714  O   LYS E 289     -11.186  -7.999  18.604  1.00  0.330          O  
ATOM  36715  CB  LYS E 289     -14.131  -7.941  19.804  1.00  0.340          C  
ATOM  36716  CG  LYS E 289     -15.189  -7.010  20.287  1.00  0.340          C  
ATOM  36717  CD  LYS E 289     -14.664  -5.639  20.692  1.00  0.340          C  
ATOM  36718  CE  LYS E 289     -15.820  -4.785  21.117  1.00  0.340          C  
ATOM  36719  NZ  LYS E 289     -15.427  -3.475  21.564  1.00  0.340          N  
ATOM  36720  H   LYS E 289     -15.417  -8.252  17.538  1.00  0.240          H  
ATOM  36721  HA  LYS E 289     -13.260  -6.588  18.399  1.00  0.310          H  
ATOM  36722 1HB  LYS E 289     -14.548  -8.943  19.801  1.00  0.410          H  
ATOM  36723 2HB  LYS E 289     -13.333  -7.926  20.530  1.00  0.410          H  
ATOM  36724 1HG  LYS E 289     -15.949  -6.883  19.521  1.00  0.410          H  
ATOM  36725 2HG  LYS E 289     -15.641  -7.465  21.153  1.00  0.410          H  
ATOM  36726 1HD  LYS E 289     -13.963  -5.733  21.524  1.00  0.410          H  
ATOM  36727 2HD  LYS E 289     -14.159  -5.144  19.868  1.00  0.410          H  
ATOM  36728 1HE  LYS E 289     -16.489  -4.673  20.264  1.00  0.410          H  
ATOM  36729 2HE  LYS E 289     -16.355  -5.267  21.919  1.00  0.410          H  
ATOM  36730 1HZ  LYS E 289     -16.294  -3.000  21.799  1.00  0.410          H  
ATOM  36731 2HZ  LYS E 289     -14.834  -3.547  22.394  1.00  0.410          H  
ATOM  36732 3HZ  LYS E 289     -14.944  -2.978  20.835  1.00  0.410          H  
ATOM  36733  N   VAL E 290     -12.402  -9.642  17.678  1.00  0.250          N  
ATOM  36734  CA  VAL E 290     -11.220 -10.448  17.473  1.00  0.270          C  
ATOM  36735  C   VAL E 290     -10.253  -9.613  16.654  1.00  0.270          C  
ATOM  36736  O   VAL E 290      -9.096  -9.463  17.039  1.00  0.300          O  
ATOM  36737  CB  VAL E 290     -11.554 -11.755  16.698  1.00  0.370          C  
ATOM  36738  CG1 VAL E 290     -10.337 -12.425  16.298  1.00  0.370          C  
ATOM  36739  CG2 VAL E 290     -12.361 -12.694  17.535  1.00  0.370          C  
ATOM  36740  H   VAL E 290     -13.342  -9.983  17.466  1.00  0.300          H  
ATOM  36741  HA  VAL E 290     -10.769 -10.689  18.438  1.00  0.320          H  
ATOM  36742  HB  VAL E 290     -12.093 -11.512  15.810  1.00  0.440          H  
ATOM  36743 1HG1 VAL E 290     -10.592 -13.315  15.743  1.00  0.440          H  
ATOM  36744 2HG1 VAL E 290      -9.801 -11.783  15.683  1.00  0.440          H  
ATOM  36745 3HG1 VAL E 290      -9.744 -12.676  17.165  1.00  0.440          H  
ATOM  36746 1HG2 VAL E 290     -12.578 -13.584  16.949  1.00  0.440          H  
ATOM  36747 2HG2 VAL E 290     -11.805 -12.949  18.392  1.00  0.440          H  
ATOM  36748 3HG2 VAL E 290     -13.263 -12.248  17.836  1.00  0.440          H  
ATOM  36749  N   ALA E 291     -10.713  -9.056  15.532  1.00  0.220          N  
ATOM  36750  CA  ALA E 291      -9.838  -8.194  14.741  1.00  0.220          C  
ATOM  36751  C   ALA E 291      -9.441  -6.928  15.493  1.00  0.260          C  
ATOM  36752  O   ALA E 291      -8.308  -6.473  15.383  1.00  0.300          O  
ATOM  36753  CB  ALA E 291     -10.458  -7.801  13.454  1.00  0.310          C  
ATOM  36754  H   ALA E 291     -11.688  -9.249  15.268  1.00  0.260          H  
ATOM  36755  HA  ALA E 291      -8.940  -8.754  14.517  1.00  0.260          H  
ATOM  36756 1HB  ALA E 291      -9.758  -7.185  12.899  1.00  0.370          H  
ATOM  36757 2HB  ALA E 291     -10.669  -8.667  12.906  1.00  0.370          H  
ATOM  36758 3HB  ALA E 291     -11.366  -7.243  13.664  1.00  0.370          H  
ATOM  36759  N   GLU E 292     -10.345  -6.352  16.294  1.00  0.270          N  
ATOM  36760  CA  GLU E 292     -10.013  -5.111  17.005  1.00  0.310          C  
ATOM  36761  C   GLU E 292      -8.753  -5.337  17.845  1.00  0.350          C  
ATOM  36762  O   GLU E 292      -7.949  -4.423  18.022  1.00  0.410          O  
ATOM  36763  CB  GLU E 292     -11.177  -4.638  17.888  1.00  0.420          C  
ATOM  36764  CG  GLU E 292     -11.044  -3.218  18.457  1.00  0.420          C  
ATOM  36765  CD  GLU E 292     -11.129  -2.144  17.393  1.00  0.420          C  
ATOM  36766  OE1 GLU E 292     -11.654  -2.410  16.339  1.00  0.420          O  
ATOM  36767  OE2 GLU E 292     -10.678  -1.059  17.646  1.00  0.420          O  
ATOM  36768  H   GLU E 292     -11.293  -6.735  16.338  1.00  0.320          H  
ATOM  36769  HA  GLU E 292      -9.796  -4.336  16.271  1.00  0.370          H  
ATOM  36770 1HB  GLU E 292     -12.112  -4.703  17.329  1.00  0.500          H  
ATOM  36771 2HB  GLU E 292     -11.258  -5.308  18.742  1.00  0.500          H  
ATOM  36772 1HG  GLU E 292     -11.830  -3.052  19.196  1.00  0.500          H  
ATOM  36773 2HG  GLU E 292     -10.090  -3.136  18.966  1.00  0.500          H  
ATOM  36774  N   GLN E 293      -8.602  -6.542  18.404  1.00  0.350          N  
ATOM  36775  CA  GLN E 293      -7.408  -6.882  19.162  1.00  0.410          C  
ATOM  36776  C   GLN E 293      -6.259  -7.318  18.242  1.00  0.390          C  
ATOM  36777  O   GLN E 293      -5.141  -6.824  18.354  1.00  0.390          O  
ATOM  36778  CB  GLN E 293      -7.663  -8.064  20.083  1.00  0.550          C  
ATOM  36779  CG  GLN E 293      -8.578  -7.869  21.218  1.00  0.550          C  
ATOM  36780  CD  GLN E 293      -8.707  -9.170  21.893  1.00  0.550          C  
ATOM  36781  OE1 GLN E 293      -9.069 -10.167  21.264  1.00  0.550          O  
ATOM  36782  NE2 GLN E 293      -8.354  -9.220  23.152  1.00  0.550          N  
ATOM  36783  H   GLN E 293      -9.359  -7.228  18.292  1.00  0.420          H  
ATOM  36784  HA  GLN E 293      -7.086  -6.012  19.732  1.00  0.490          H  
ATOM  36785 1HB  GLN E 293      -8.056  -8.890  19.486  1.00  0.660          H  
ATOM  36786 2HB  GLN E 293      -6.712  -8.396  20.501  1.00  0.660          H  
ATOM  36787 1HG  GLN E 293      -8.147  -7.162  21.924  1.00  0.660          H  
ATOM  36788 2HG  GLN E 293      -9.558  -7.535  20.870  1.00  0.660          H  
ATOM  36789 1HE2 GLN E 293      -8.343 -10.107  23.645  1.00  0.660          H  
ATOM  36790 2HE2 GLN E 293      -7.979  -8.403  23.629  1.00  0.660          H  
ATOM  36791  N   LEU E 294      -6.540  -8.242  17.315  1.00  0.420          N  
ATOM  36792  CA  LEU E 294      -5.519  -8.843  16.463  1.00  0.540          C  
ATOM  36793  C   LEU E 294      -4.808  -7.838  15.565  1.00  0.460          C  
ATOM  36794  O   LEU E 294      -3.632  -8.001  15.250  1.00  0.490          O  
ATOM  36795  CB  LEU E 294      -6.115  -9.879  15.531  1.00  0.710          C  
ATOM  36796  CG  LEU E 294      -6.682 -11.205  15.983  1.00  0.710          C  
ATOM  36797  CD1 LEU E 294      -7.340 -11.765  14.775  1.00  0.710          C  
ATOM  36798  CD2 LEU E 294      -5.624 -12.112  16.431  1.00  0.710          C  
ATOM  36799  H   LEU E 294      -7.498  -8.588  17.238  1.00  0.500          H  
ATOM  36800  HA  LEU E 294      -4.789  -9.306  17.112  1.00  0.650          H  
ATOM  36801 1HB  LEU E 294      -6.899  -9.392  15.019  1.00  0.850          H  
ATOM  36802 2HB  LEU E 294      -5.324 -10.135  14.832  1.00  0.850          H  
ATOM  36803  HG  LEU E 294      -7.401 -11.085  16.773  1.00  0.850          H  
ATOM  36804 1HD1 LEU E 294      -7.763 -12.743  14.995  1.00  0.850          H  
ATOM  36805 2HD1 LEU E 294      -8.116 -11.096  14.425  1.00  0.850          H  
ATOM  36806 3HD1 LEU E 294      -6.619 -11.843  14.027  1.00  0.850          H  
ATOM  36807 1HD2 LEU E 294      -6.049 -13.075  16.687  1.00  0.850          H  
ATOM  36808 2HD2 LEU E 294      -4.915 -12.236  15.634  1.00  0.850          H  
ATOM  36809 3HD2 LEU E 294      -5.137 -11.693  17.294  1.00  0.850          H  
ATOM  36810  N   ILE E 295      -5.527  -6.803  15.132  1.00  0.390          N  
ATOM  36811  CA  ILE E 295      -5.017  -5.756  14.254  1.00  0.370          C  
ATOM  36812  C   ILE E 295      -3.830  -5.026  14.862  1.00  0.380          C  
ATOM  36813  O   ILE E 295      -3.102  -4.338  14.147  1.00  0.400          O  
ATOM  36814  CB  ILE E 295      -6.149  -4.779  13.856  1.00  0.530          C  
ATOM  36815  CG1 ILE E 295      -5.745  -3.932  12.612  1.00  0.530          C  
ATOM  36816  CG2 ILE E 295      -6.488  -3.895  15.041  1.00  0.530          C  
ATOM  36817  CD1 ILE E 295      -6.925  -3.203  11.925  1.00  0.530          C  
ATOM  36818  H   ILE E 295      -6.513  -6.749  15.387  1.00  0.470          H  
ATOM  36819  HA  ILE E 295      -4.658  -6.219  13.346  1.00  0.440          H  
ATOM  36820  HB  ILE E 295      -7.026  -5.359  13.583  1.00  0.630          H  
ATOM  36821 1HG1 ILE E 295      -5.018  -3.179  12.920  1.00  0.630          H  
ATOM  36822 2HG1 ILE E 295      -5.271  -4.590  11.884  1.00  0.630          H  
ATOM  36823 1HG2 ILE E 295      -7.311  -3.242  14.798  1.00  0.630          H  
ATOM  36824 2HG2 ILE E 295      -6.772  -4.521  15.868  1.00  0.630          H  
ATOM  36825 3HG2 ILE E 295      -5.635  -3.294  15.331  1.00  0.630          H  
ATOM  36826 1HD1 ILE E 295      -6.555  -2.638  11.066  1.00  0.630          H  
ATOM  36827 2HD1 ILE E 295      -7.659  -3.941  11.582  1.00  0.630          H  
ATOM  36828 3HD1 ILE E 295      -7.404  -2.517  12.616  1.00  0.630          H  
ATOM  36829  N   ASN E 296      -3.651  -5.120  16.178  1.00  0.410          N  
ATOM  36830  CA  ASN E 296      -2.527  -4.481  16.807  1.00  0.400          C  
ATOM  36831  C   ASN E 296      -1.924  -5.402  17.862  1.00  0.440          C  
ATOM  36832  O   ASN E 296      -2.151  -5.204  19.046  1.00  0.520          O  
ATOM  36833  CB  ASN E 296      -2.910  -3.185  17.438  1.00  0.560          C  
ATOM  36834  CG  ASN E 296      -1.714  -2.480  17.953  1.00  0.560          C  
ATOM  36835  OD1 ASN E 296      -0.597  -2.711  17.465  1.00  0.560          O  
ATOM  36836  ND2 ASN E 296      -1.900  -1.661  18.922  1.00  0.560          N  
ATOM  36837  H   ASN E 296      -4.282  -5.694  16.750  1.00  0.490          H  
ATOM  36838  HA  ASN E 296      -1.803  -4.238  16.049  1.00  0.480          H  
ATOM  36839 1HB  ASN E 296      -3.382  -2.579  16.692  1.00  0.680          H  
ATOM  36840 2HB  ASN E 296      -3.624  -3.345  18.249  1.00  0.680          H  
ATOM  36841 1HD2 ASN E 296      -1.122  -1.169  19.312  1.00  0.680          H  
ATOM  36842 2HD2 ASN E 296      -2.844  -1.556  19.299  1.00  0.680          H  
ATOM  36843  N   PRO E 297      -1.050  -6.349  17.473  1.00  0.420          N  
ATOM  36844  CA  PRO E 297      -0.419  -7.367  18.298  1.00  0.510          C  
ATOM  36845  C   PRO E 297       0.482  -6.801  19.383  1.00  0.440          C  
ATOM  36846  O   PRO E 297       0.889  -7.507  20.316  1.00  0.430          O  
ATOM  36847  CB  PRO E 297       0.375  -8.166  17.272  1.00  0.770          C  
ATOM  36848  CG  PRO E 297       0.576  -7.296  16.154  1.00  0.770          C  
ATOM  36849  CD  PRO E 297      -0.612  -6.413  16.070  1.00  0.770          C  
ATOM  36850  HA  PRO E 297      -1.204  -7.992  18.751  1.00  0.610          H  
ATOM  36851 1HB  PRO E 297       1.329  -8.435  17.701  1.00  0.920          H  
ATOM  36852 2HB  PRO E 297      -0.120  -9.076  16.990  1.00  0.920          H  
ATOM  36853 1HG  PRO E 297       1.510  -6.757  16.239  1.00  0.920          H  
ATOM  36854 2HG  PRO E 297       0.657  -7.933  15.289  1.00  0.920          H  
ATOM  36855 1HD  PRO E 297      -0.216  -5.467  15.692  1.00  0.920          H  
ATOM  36856 2HD  PRO E 297      -1.394  -6.845  15.421  1.00  0.920          H  
ATOM  36857  N   PHE E 298       0.844  -5.530  19.251  1.00  0.440          N  
ATOM  36858  CA  PHE E 298       1.720  -4.948  20.224  1.00  0.450          C  
ATOM  36859  C   PHE E 298       1.142  -3.653  20.825  1.00  0.410          C  
ATOM  36860  O   PHE E 298       1.614  -2.550  20.561  1.00  0.380          O  
ATOM  36861  CB  PHE E 298       3.060  -4.662  19.568  1.00  0.630          C  
ATOM  36862  CG  PHE E 298       3.709  -5.825  18.887  1.00  0.630          C  
ATOM  36863  CD1 PHE E 298       3.774  -5.854  17.520  1.00  0.630          C  
ATOM  36864  CD2 PHE E 298       4.228  -6.886  19.585  1.00  0.630          C  
ATOM  36865  CE1 PHE E 298       4.354  -6.889  16.858  1.00  0.630          C  
ATOM  36866  CE2 PHE E 298       4.802  -7.944  18.927  1.00  0.630          C  
ATOM  36867  CZ  PHE E 298       4.872  -7.948  17.550  1.00  0.630          C  
ATOM  36868  H   PHE E 298       0.498  -4.959  18.493  1.00  0.530          H  
ATOM  36869  HA  PHE E 298       1.865  -5.655  21.041  1.00  0.540          H  
ATOM  36870 1HB  PHE E 298       2.964  -3.837  18.853  1.00  0.750          H  
ATOM  36871 2HB  PHE E 298       3.704  -4.369  20.323  1.00  0.750          H  
ATOM  36872  HD1 PHE E 298       3.357  -5.019  16.949  1.00  0.750          H  
ATOM  36873  HD2 PHE E 298       4.175  -6.882  20.667  1.00  0.750          H  
ATOM  36874  HE1 PHE E 298       4.394  -6.853  15.778  1.00  0.750          H  
ATOM  36875  HE2 PHE E 298       5.204  -8.776  19.499  1.00  0.750          H  
ATOM  36876  HZ  PHE E 298       5.336  -8.782  17.018  1.00  0.750          H  
ATOM  36877  N   GLY E 299       0.099  -3.782  21.613  1.00  0.430          N  
ATOM  36878  CA  GLY E 299      -0.549  -2.677  22.287  1.00  0.420          C  
ATOM  36879  C   GLY E 299      -0.330  -2.874  23.790  1.00  0.390          C  
ATOM  36880  O   GLY E 299       0.798  -3.143  24.235  1.00  0.410          O  
ATOM  36881  H   GLY E 299      -0.321  -4.696  21.788  1.00  0.520          H  
ATOM  36882 1HA  GLY E 299      -0.160  -1.727  21.943  1.00  0.500          H  
ATOM  36883 2HA  GLY E 299      -1.614  -2.707  22.061  1.00  0.500          H  
ATOM  36884  N   GLU E 300      -1.416  -2.676  24.547  1.00  0.390          N  
ATOM  36885  CA  GLU E 300      -1.534  -2.859  26.002  1.00  0.410          C  
ATOM  36886  C   GLU E 300      -2.715  -3.794  26.363  1.00  0.380          C  
ATOM  36887  O   GLU E 300      -3.204  -3.779  27.496  1.00  0.400          O  
ATOM  36888  CB  GLU E 300      -1.742  -1.530  26.728  1.00  0.570          C  
ATOM  36889  CG  GLU E 300      -0.636  -0.552  26.681  1.00  0.570          C  
ATOM  36890  CD  GLU E 300      -0.968   0.675  27.520  1.00  0.570          C  
ATOM  36891  OE1 GLU E 300      -2.006   1.291  27.307  1.00  0.570          O  
ATOM  36892  OE2 GLU E 300      -0.202   0.973  28.399  1.00  0.570          O  
ATOM  36893  H   GLU E 300      -2.258  -2.411  24.039  1.00  0.470          H  
ATOM  36894  HA  GLU E 300      -0.617  -3.319  26.360  1.00  0.490          H  
ATOM  36895 1HB  GLU E 300      -2.568  -1.032  26.270  1.00  0.680          H  
ATOM  36896 2HB  GLU E 300      -2.007  -1.703  27.768  1.00  0.680          H  
ATOM  36897 1HG  GLU E 300       0.283  -1.011  27.047  1.00  0.680          H  
ATOM  36898 2HG  GLU E 300      -0.488  -0.269  25.657  1.00  0.680          H  
ATOM  36899  N   ASP E 301      -3.222  -4.531  25.375  1.00  0.390          N  
ATOM  36900  CA  ASP E 301      -4.376  -5.425  25.510  1.00  0.420          C  
ATOM  36901  C   ASP E 301      -4.039  -6.739  26.226  1.00  0.290          C  
ATOM  36902  O   ASP E 301      -2.894  -7.197  26.210  1.00  0.240          O  
ATOM  36903  CB  ASP E 301      -4.966  -5.760  24.132  1.00  0.580          C  
ATOM  36904  CG  ASP E 301      -6.387  -6.274  24.169  1.00  0.580          C  
ATOM  36905  OD1 ASP E 301      -7.312  -5.481  24.064  1.00  0.580          O  
ATOM  36906  OD2 ASP E 301      -6.561  -7.483  24.332  1.00  0.580          O  
ATOM  36907  H   ASP E 301      -2.743  -4.506  24.464  1.00  0.470          H  
ATOM  36908  HA  ASP E 301      -5.136  -4.904  26.095  1.00  0.500          H  
ATOM  36909 1HB  ASP E 301      -4.896  -4.886  23.472  1.00  0.690          H  
ATOM  36910 2HB  ASP E 301      -4.371  -6.539  23.676  1.00  0.690          H  
ATOM  36911  N   ASP E 302      -5.058  -7.397  26.800  1.00  0.280          N  
ATOM  36912  CA  ASP E 302      -4.874  -8.700  27.452  1.00  0.260          C  
ATOM  36913  C   ASP E 302      -4.241  -9.716  26.520  1.00  0.300          C  
ATOM  36914  O   ASP E 302      -3.419 -10.537  26.933  1.00  0.380          O  
ATOM  36915  CB  ASP E 302      -6.212  -9.337  27.820  1.00  0.370          C  
ATOM  36916  CG  ASP E 302      -6.965  -8.708  28.952  1.00  0.370          C  
ATOM  36917  OD1 ASP E 302      -6.433  -7.875  29.649  1.00  0.370          O  
ATOM  36918  OD2 ASP E 302      -8.110  -9.093  29.172  1.00  0.370          O  
ATOM  36919  H   ASP E 302      -5.985  -6.986  26.791  1.00  0.340          H  
ATOM  36920  HA  ASP E 302      -4.242  -8.572  28.330  1.00  0.310          H  
ATOM  36921 1HB  ASP E 302      -6.850  -9.306  26.932  1.00  0.450          H  
ATOM  36922 2HB  ASP E 302      -6.047 -10.387  28.036  1.00  0.450          H  
ATOM  36923  N   ASP E 303      -4.621  -9.652  25.247  1.00  0.300          N  
ATOM  36924  CA  ASP E 303      -4.139 -10.603  24.261  1.00  0.370          C  
ATOM  36925  C   ASP E 303      -2.965 -10.100  23.450  1.00  0.400          C  
ATOM  36926  O   ASP E 303      -2.686 -10.649  22.393  1.00  0.480          O  
ATOM  36927  CB  ASP E 303      -5.275 -11.039  23.335  1.00  0.490          C  
ATOM  36928  CG  ASP E 303      -6.297 -11.963  24.020  1.00  0.490          C  
ATOM  36929  OD1 ASP E 303      -5.932 -13.044  24.417  1.00  0.490          O  
ATOM  36930  OD2 ASP E 303      -7.426 -11.579  24.171  1.00  0.490          O  
ATOM  36931  H   ASP E 303      -5.304  -8.932  24.952  1.00  0.360          H  
ATOM  36932  HA  ASP E 303      -3.802 -11.490  24.796  1.00  0.440          H  
ATOM  36933 1HB  ASP E 303      -5.786 -10.151  22.963  1.00  0.590          H  
ATOM  36934 2HB  ASP E 303      -4.865 -11.558  22.467  1.00  0.590          H  
ATOM  36935  N   ASP E 304      -2.307  -9.035  23.884  1.00  0.390          N  
ATOM  36936  CA  ASP E 304      -1.132  -8.549  23.176  1.00  0.430          C  
ATOM  36937  C   ASP E 304       0.100  -9.324  23.576  1.00  0.440          C  
ATOM  36938  O   ASP E 304       0.137  -9.954  24.632  1.00  0.490          O  
ATOM  36939  CB  ASP E 304      -0.903  -7.076  23.385  1.00  0.590          C  
ATOM  36940  CG  ASP E 304      -1.906  -6.273  22.680  1.00  0.590          C  
ATOM  36941  OD1 ASP E 304      -2.608  -6.770  21.855  1.00  0.590          O  
ATOM  36942  OD2 ASP E 304      -1.947  -5.104  22.942  1.00  0.590          O  
ATOM  36943  H   ASP E 304      -2.583  -8.566  24.750  1.00  0.470          H  
ATOM  36944  HA  ASP E 304      -1.284  -8.704  22.105  1.00  0.520          H  
ATOM  36945 1HB  ASP E 304      -0.953  -6.847  24.453  1.00  0.700          H  
ATOM  36946 2HB  ASP E 304       0.094  -6.805  23.032  1.00  0.700          H  
ATOM  36947  N   PHE E 305       1.111  -9.285  22.726  1.00  0.470          N  
ATOM  36948  CA  PHE E 305       2.365  -9.947  23.033  1.00  0.460          C  
ATOM  36949  C   PHE E 305       3.079  -9.214  24.155  1.00  0.410          C  
ATOM  36950  O   PHE E 305       3.334  -8.003  24.041  1.00  0.390          O  
ATOM  36951  CB  PHE E 305       3.235  -9.946  21.775  1.00  0.650          C  
ATOM  36952  CG  PHE E 305       4.515 -10.715  21.832  1.00  0.650          C  
ATOM  36953  CD1 PHE E 305       4.645 -11.981  21.265  1.00  0.650          C  
ATOM  36954  CD2 PHE E 305       5.576 -10.201  22.466  1.00  0.650          C  
ATOM  36955  CE1 PHE E 305       5.804 -12.674  21.358  1.00  0.650          C  
ATOM  36956  CE2 PHE E 305       6.725 -10.884  22.576  1.00  0.650          C  
ATOM  36957  CZ  PHE E 305       6.849 -12.129  22.025  1.00  0.650          C  
ATOM  36958  H   PHE E 305       1.012  -8.754  21.851  1.00  0.560          H  
ATOM  36959  HA  PHE E 305       2.161 -10.955  23.369  1.00  0.550          H  
ATOM  36960 1HB  PHE E 305       2.649 -10.363  21.020  1.00  0.780          H  
ATOM  36961 2HB  PHE E 305       3.452  -8.931  21.485  1.00  0.780          H  
ATOM  36962  HD1 PHE E 305       3.827 -12.424  20.724  1.00  0.780          H  
ATOM  36963  HD2 PHE E 305       5.499  -9.225  22.892  1.00  0.780          H  
ATOM  36964  HE1 PHE E 305       5.892 -13.664  20.900  1.00  0.780          H  
ATOM  36965  HE2 PHE E 305       7.544 -10.438  23.093  1.00  0.780          H  
ATOM  36966  HZ  PHE E 305       7.785 -12.676  22.109  1.00  0.780          H  
ATOM  36967  N   GLU E 306       3.487  -9.919  25.219  1.00  0.430          N  
ATOM  36968  CA  GLU E 306       4.193  -9.212  26.274  1.00  0.430          C  
ATOM  36969  C   GLU E 306       5.630  -8.968  25.851  1.00  0.410          C  
ATOM  36970  O   GLU E 306       6.571  -9.705  26.184  1.00  0.390          O  
ATOM  36971  CB  GLU E 306       4.136  -9.944  27.610  1.00  0.600          C  
ATOM  36972  CG  GLU E 306       4.749  -9.144  28.764  1.00  0.600          C  
ATOM  36973  CD  GLU E 306       4.040  -7.847  29.012  1.00  0.600          C  
ATOM  36974  OE1 GLU E 306       2.927  -7.725  28.597  1.00  0.600          O  
ATOM  36975  OE2 GLU E 306       4.618  -6.967  29.589  1.00  0.600          O  
ATOM  36976  H   GLU E 306       3.244 -10.907  25.340  1.00  0.520          H  
ATOM  36977  HA  GLU E 306       3.713  -8.244  26.405  1.00  0.520          H  
ATOM  36978 1HB  GLU E 306       3.098 -10.194  27.855  1.00  0.720          H  
ATOM  36979 2HB  GLU E 306       4.686 -10.882  27.534  1.00  0.720          H  
ATOM  36980 1HG  GLU E 306       4.710  -9.745  29.674  1.00  0.720          H  
ATOM  36981 2HG  GLU E 306       5.764  -8.934  28.546  1.00  0.720          H  
ATOM  36982  N   THR E 307       5.758  -7.893  25.107  1.00  0.440          N  
ATOM  36983  CA  THR E 307       6.978  -7.446  24.485  1.00  0.440          C  
ATOM  36984  C   THR E 307       7.999  -7.108  25.542  1.00  0.420          C  
ATOM  36985  O   THR E 307       9.186  -7.366  25.362  1.00  0.390          O  
ATOM  36986  CB  THR E 307       6.695  -6.269  23.561  1.00  0.620          C  
ATOM  36987  OG1 THR E 307       5.749  -6.670  22.565  1.00  0.620          O  
ATOM  36988  CG2 THR E 307       7.939  -5.909  22.866  1.00  0.620          C  
ATOM  36989  H   THR E 307       4.881  -7.415  24.907  1.00  0.530          H  
ATOM  36990  HA  THR E 307       7.386  -8.253  23.884  1.00  0.530          H  
ATOM  36991  HB  THR E 307       6.305  -5.437  24.129  1.00  0.740          H  
ATOM  36992  HG1 THR E 307       4.879  -6.815  22.976  1.00  0.740          H  
ATOM  36993 1HG2 THR E 307       7.726  -5.096  22.191  1.00  0.740          H  
ATOM  36994 2HG2 THR E 307       8.707  -5.610  23.568  1.00  0.740          H  
ATOM  36995 3HG2 THR E 307       8.284  -6.769  22.308  1.00  0.740          H  
ATOM  36996  N   ASN E 308       7.554  -6.488  26.630  1.00  0.450          N  
ATOM  36997  CA  ASN E 308       8.474  -6.105  27.689  1.00  0.470          C  
ATOM  36998  C   ASN E 308       9.194  -7.308  28.298  1.00  0.500          C  
ATOM  36999  O   ASN E 308      10.380  -7.215  28.632  1.00  0.480          O  
ATOM  37000  CB  ASN E 308       7.711  -5.336  28.749  1.00  0.650          C  
ATOM  37001  CG  ASN E 308       7.422  -3.960  28.310  1.00  0.650          C  
ATOM  37002  OD1 ASN E 308       8.215  -3.423  27.541  1.00  0.650          O  
ATOM  37003  ND2 ASN E 308       6.342  -3.380  28.753  1.00  0.650          N  
ATOM  37004  H   ASN E 308       6.564  -6.287  26.704  1.00  0.540          H  
ATOM  37005  HA  ASN E 308       9.240  -5.465  27.253  1.00  0.560          H  
ATOM  37006 1HB  ASN E 308       6.770  -5.842  28.945  1.00  0.780          H  
ATOM  37007 2HB  ASN E 308       8.273  -5.316  29.680  1.00  0.780          H  
ATOM  37008 1HD2 ASN E 308       6.107  -2.427  28.458  1.00  0.780          H  
ATOM  37009 2HD2 ASN E 308       5.732  -3.871  29.379  1.00  0.780          H  
ATOM  37010  N   PHE E 309       8.485  -8.431  28.417  1.00  0.560          N  
ATOM  37011  CA  PHE E 309       9.048  -9.665  28.934  1.00  0.560          C  
ATOM  37012  C   PHE E 309      10.096 -10.148  27.964  1.00  0.510          C  
ATOM  37013  O   PHE E 309      11.227 -10.459  28.355  1.00  0.520          O  
ATOM  37014  CB  PHE E 309       7.958 -10.705  29.157  1.00  0.780          C  
ATOM  37015  CG  PHE E 309       8.416 -12.039  29.605  1.00  0.780          C  
ATOM  37016  CD1 PHE E 309       8.973 -12.193  30.838  1.00  0.780          C  
ATOM  37017  CD2 PHE E 309       8.219 -13.160  28.821  1.00  0.780          C  
ATOM  37018  CE1 PHE E 309       9.342 -13.426  31.307  1.00  0.780          C  
ATOM  37019  CE2 PHE E 309       8.580 -14.401  29.281  1.00  0.780          C  
ATOM  37020  CZ  PHE E 309       9.143 -14.531  30.536  1.00  0.780          C  
ATOM  37021  H   PHE E 309       7.519  -8.429  28.112  1.00  0.670          H  
ATOM  37022  HA  PHE E 309       9.533  -9.455  29.887  1.00  0.670          H  
ATOM  37023 1HB  PHE E 309       7.261 -10.333  29.898  1.00  0.940          H  
ATOM  37024 2HB  PHE E 309       7.401 -10.838  28.236  1.00  0.940          H  
ATOM  37025  HD1 PHE E 309       9.118 -11.317  31.444  1.00  0.940          H  
ATOM  37026  HD2 PHE E 309       7.759 -13.054  27.835  1.00  0.940          H  
ATOM  37027  HE1 PHE E 309       9.783 -13.525  32.302  1.00  0.940          H  
ATOM  37028  HE2 PHE E 309       8.409 -15.280  28.660  1.00  0.940          H  
ATOM  37029  HZ  PHE E 309       9.424 -15.510  30.916  1.00  0.940          H  
ATOM  37030  N   LEU E 310       9.727 -10.195  26.683  1.00  0.490          N  
ATOM  37031  CA  LEU E 310      10.660 -10.652  25.674  1.00  0.470          C  
ATOM  37032  C   LEU E 310      11.939  -9.839  25.677  1.00  0.400          C  
ATOM  37033  O   LEU E 310      13.016 -10.419  25.592  1.00  0.410          O  
ATOM  37034  CB  LEU E 310      10.067 -10.562  24.273  1.00  0.670          C  
ATOM  37035  CG  LEU E 310      11.016 -10.982  23.110  1.00  0.670          C  
ATOM  37036  CD1 LEU E 310      11.367 -12.474  23.210  1.00  0.670          C  
ATOM  37037  CD2 LEU E 310      10.390 -10.618  21.791  1.00  0.670          C  
ATOM  37038  H   LEU E 310       8.768  -9.934  26.425  1.00  0.590          H  
ATOM  37039  HA  LEU E 310      10.905 -11.684  25.901  1.00  0.560          H  
ATOM  37040 1HB  LEU E 310       9.213 -11.221  24.251  1.00  0.800          H  
ATOM  37041 2HB  LEU E 310       9.731  -9.541  24.095  1.00  0.800          H  
ATOM  37042  HG  LEU E 310      11.939 -10.434  23.198  1.00  0.800          H  
ATOM  37043 1HD1 LEU E 310      12.046 -12.733  22.406  1.00  0.800          H  
ATOM  37044 2HD1 LEU E 310      11.859 -12.692  24.155  1.00  0.800          H  
ATOM  37045 3HD1 LEU E 310      10.464 -13.070  23.128  1.00  0.800          H  
ATOM  37046 1HD2 LEU E 310      11.068 -10.873  20.981  1.00  0.800          H  
ATOM  37047 2HD2 LEU E 310       9.471 -11.146  21.657  1.00  0.800          H  
ATOM  37048 3HD2 LEU E 310      10.206  -9.552  21.782  1.00  0.800          H  
ATOM  37049  N   ILE E 311      11.845  -8.508  25.779  1.00  0.340          N  
ATOM  37050  CA  ILE E 311      13.062  -7.709  25.746  1.00  0.300          C  
ATOM  37051  C   ILE E 311      13.979  -8.060  26.912  1.00  0.370          C  
ATOM  37052  O   ILE E 311      15.186  -8.241  26.693  1.00  0.450          O  
ATOM  37053  CB  ILE E 311      12.772  -6.186  25.773  1.00  0.440          C  
ATOM  37054  CG1 ILE E 311      12.097  -5.746  24.442  1.00  0.440          C  
ATOM  37055  CG2 ILE E 311      14.102  -5.407  26.000  1.00  0.440          C  
ATOM  37056  CD1 ILE E 311      11.497  -4.339  24.468  1.00  0.440          C  
ATOM  37057  H   ILE E 311      10.921  -8.071  25.825  1.00  0.410          H  
ATOM  37058  HA  ILE E 311      13.586  -7.930  24.822  1.00  0.360          H  
ATOM  37059  HB  ILE E 311      12.074  -5.970  26.583  1.00  0.520          H  
ATOM  37060 1HG1 ILE E 311      12.834  -5.791  23.641  1.00  0.520          H  
ATOM  37061 2HG1 ILE E 311      11.297  -6.451  24.212  1.00  0.520          H  
ATOM  37062 1HG2 ILE E 311      13.901  -4.354  26.036  1.00  0.520          H  
ATOM  37063 2HG2 ILE E 311      14.560  -5.697  26.941  1.00  0.520          H  
ATOM  37064 3HG2 ILE E 311      14.795  -5.621  25.186  1.00  0.520          H  
ATOM  37065 1HD1 ILE E 311      11.043  -4.131  23.508  1.00  0.520          H  
ATOM  37066 2HD1 ILE E 311      10.735  -4.289  25.245  1.00  0.520          H  
ATOM  37067 3HD1 ILE E 311      12.257  -3.597  24.663  1.00  0.520          H  
ATOM  37068  N   ASP E 312      13.447  -8.158  28.144  1.00  0.360          N  
ATOM  37069  CA  ASP E 312      14.327  -8.490  29.258  1.00  0.410          C  
ATOM  37070  C   ASP E 312      14.999  -9.839  29.031  1.00  0.430          C  
ATOM  37071  O   ASP E 312      16.201  -9.985  29.285  1.00  0.440          O  
ATOM  37072  CB  ASP E 312      13.569  -8.607  30.591  1.00  0.550          C  
ATOM  37073  CG  ASP E 312      13.029  -7.301  31.219  1.00  0.550          C  
ATOM  37074  OD1 ASP E 312      13.338  -6.213  30.793  1.00  0.550          O  
ATOM  37075  OD2 ASP E 312      12.336  -7.421  32.196  1.00  0.550          O  
ATOM  37076  H   ASP E 312      12.446  -7.972  28.299  1.00  0.430          H  
ATOM  37077  HA  ASP E 312      15.099  -7.724  29.339  1.00  0.490          H  
ATOM  37078 1HB  ASP E 312      12.713  -9.274  30.435  1.00  0.660          H  
ATOM  37079 2HB  ASP E 312      14.218  -9.092  31.320  1.00  0.660          H  
ATOM  37080  N   ARG E 313      14.232 -10.816  28.522  1.00  0.420          N  
ATOM  37081  CA  ARG E 313      14.767 -12.147  28.286  1.00  0.500          C  
ATOM  37082  C   ARG E 313      15.796 -12.125  27.151  1.00  0.410          C  
ATOM  37083  O   ARG E 313      16.861 -12.726  27.263  1.00  0.400          O  
ATOM  37084  CB  ARG E 313      13.631 -13.121  27.989  1.00  0.670          C  
ATOM  37085  CG  ARG E 313      12.558 -13.281  29.145  1.00  0.670          C  
ATOM  37086  CD  ARG E 313      12.957 -14.140  30.346  1.00  0.670          C  
ATOM  37087  NE  ARG E 313      13.929 -13.505  31.268  1.00  0.670          N  
ATOM  37088  CZ  ARG E 313      13.660 -12.499  32.148  1.00  0.670          C  
ATOM  37089  NH1 ARG E 313      12.458 -11.956  32.235  1.00  0.670          N  
ATOM  37090  NH2 ARG E 313      14.630 -12.054  32.929  1.00  0.670          N  
ATOM  37091  H   ARG E 313      13.239 -10.627  28.340  1.00  0.500          H  
ATOM  37092  HA  ARG E 313      15.271 -12.477  29.188  1.00  0.600          H  
ATOM  37093 1HB  ARG E 313      13.101 -12.788  27.097  1.00  0.800          H  
ATOM  37094 2HB  ARG E 313      14.054 -14.094  27.774  1.00  0.800          H  
ATOM  37095 1HG  ARG E 313      12.320 -12.299  29.523  1.00  0.800          H  
ATOM  37096 2HG  ARG E 313      11.654 -13.711  28.719  1.00  0.800          H  
ATOM  37097 1HD  ARG E 313      12.070 -14.378  30.916  1.00  0.800          H  
ATOM  37098 2HD  ARG E 313      13.372 -15.048  30.001  1.00  0.800          H  
ATOM  37099  HE  ARG E 313      14.887 -13.900  31.298  1.00  0.800          H  
ATOM  37100 1HH1 ARG E 313      11.705 -12.282  31.644  1.00  0.800          H  
ATOM  37101 2HH1 ARG E 313      12.292 -11.204  32.893  1.00  0.800          H  
ATOM  37102 1HH2 ARG E 313      15.556 -12.460  32.867  1.00  0.800          H  
ATOM  37103 2HH2 ARG E 313      14.460 -11.307  33.585  1.00  0.800          H  
ATOM  37104  N   ASN E 314      15.557 -11.362  26.077  1.00  0.380          N  
ATOM  37105  CA  ASN E 314      16.528 -11.333  24.989  1.00  0.340          C  
ATOM  37106  C   ASN E 314      17.883 -10.866  25.491  1.00  0.340          C  
ATOM  37107  O   ASN E 314      18.910 -11.457  25.130  1.00  0.350          O  
ATOM  37108  CB  ASN E 314      16.076 -10.428  23.847  1.00  0.490          C  
ATOM  37109  CG  ASN E 314      15.004 -11.008  22.939  1.00  0.490          C  
ATOM  37110  OD1 ASN E 314      14.744 -12.216  22.915  1.00  0.490          O  
ATOM  37111  ND2 ASN E 314      14.410 -10.144  22.157  1.00  0.490          N  
ATOM  37112  H   ASN E 314      14.671 -10.874  25.986  1.00  0.460          H  
ATOM  37113  HA  ASN E 314      16.651 -12.347  24.609  1.00  0.410          H  
ATOM  37114 1HB  ASN E 314      15.677  -9.510  24.284  1.00  0.590          H  
ATOM  37115 2HB  ASN E 314      16.934 -10.145  23.248  1.00  0.590          H  
ATOM  37116 1HD2 ASN E 314      13.712 -10.448  21.505  1.00  0.590          H  
ATOM  37117 2HD2 ASN E 314      14.657  -9.178  22.204  1.00  0.590          H  
ATOM  37118  N   PHE E 315      17.903  -9.851  26.367  1.00  0.350          N  
ATOM  37119  CA  PHE E 315      19.178  -9.405  26.916  1.00  0.370          C  
ATOM  37120  C   PHE E 315      19.745 -10.454  27.871  1.00  0.320          C  
ATOM  37121  O   PHE E 315      20.929 -10.792  27.799  1.00  0.330          O  
ATOM  37122  CB  PHE E 315      19.042  -8.029  27.586  1.00  0.510          C  
ATOM  37123  CG  PHE E 315      19.136  -6.863  26.624  1.00  0.510          C  
ATOM  37124  CD1 PHE E 315      18.050  -6.414  25.889  1.00  0.510          C  
ATOM  37125  CD2 PHE E 315      20.345  -6.195  26.485  1.00  0.510          C  
ATOM  37126  CE1 PHE E 315      18.186  -5.343  25.029  1.00  0.510          C  
ATOM  37127  CE2 PHE E 315      20.477  -5.122  25.628  1.00  0.510          C  
ATOM  37128  CZ  PHE E 315      19.398  -4.698  24.899  1.00  0.510          C  
ATOM  37129  H   PHE E 315      17.023  -9.373  26.600  1.00  0.420          H  
ATOM  37130  HA  PHE E 315      19.878  -9.289  26.091  1.00  0.440          H  
ATOM  37131 1HB  PHE E 315      18.084  -7.971  28.115  1.00  0.610          H  
ATOM  37132 2HB  PHE E 315      19.828  -7.906  28.306  1.00  0.610          H  
ATOM  37133  HD1 PHE E 315      17.087  -6.912  25.987  1.00  0.610          H  
ATOM  37134  HD2 PHE E 315      21.200  -6.531  27.073  1.00  0.610          H  
ATOM  37135  HE1 PHE E 315      17.335  -5.013  24.460  1.00  0.610          H  
ATOM  37136  HE2 PHE E 315      21.432  -4.611  25.536  1.00  0.610          H  
ATOM  37137  HZ  PHE E 315      19.499  -3.847  24.225  1.00  0.610          H  
ATOM  37138  N   GLN E 316      18.911 -11.047  28.731  1.00  0.300          N  
ATOM  37139  CA  GLN E 316      19.419 -12.041  29.676  1.00  0.300          C  
ATOM  37140  C   GLN E 316      20.129 -13.181  28.968  1.00  0.270          C  
ATOM  37141  O   GLN E 316      21.258 -13.542  29.320  1.00  0.320          O  
ATOM  37142  CB  GLN E 316      18.287 -12.610  30.522  1.00  0.420          C  
ATOM  37143  CG  GLN E 316      18.756 -13.593  31.542  1.00  0.420          C  
ATOM  37144  CD  GLN E 316      17.664 -14.087  32.414  1.00  0.420          C  
ATOM  37145  OE1 GLN E 316      16.695 -14.777  32.003  1.00  0.420          O  
ATOM  37146  NE2 GLN E 316      17.792 -13.720  33.685  1.00  0.420          N  
ATOM  37147  H   GLN E 316      17.928 -10.763  28.781  1.00  0.360          H  
ATOM  37148  HA  GLN E 316      20.113 -11.572  30.349  1.00  0.360          H  
ATOM  37149 1HB  GLN E 316      17.771 -11.795  31.037  1.00  0.500          H  
ATOM  37150 2HB  GLN E 316      17.566 -13.104  29.881  1.00  0.500          H  
ATOM  37151 1HG  GLN E 316      19.193 -14.452  31.039  1.00  0.500          H  
ATOM  37152 2HG  GLN E 316      19.509 -13.110  32.173  1.00  0.500          H  
ATOM  37153 1HE2 GLN E 316      17.127 -13.991  34.383  1.00  0.500          H  
ATOM  37154 2HE2 GLN E 316      18.586 -13.168  33.971  1.00  0.500          H  
ATOM  37155  N   VAL E 317      19.471 -13.702  27.947  1.00  0.270          N  
ATOM  37156  CA  VAL E 317      19.932 -14.819  27.156  1.00  0.290          C  
ATOM  37157  C   VAL E 317      21.163 -14.475  26.331  1.00  0.290          C  
ATOM  37158  O   VAL E 317      22.140 -15.231  26.338  1.00  0.290          O  
ATOM  37159  CB  VAL E 317      18.752 -15.275  26.279  1.00  0.400          C  
ATOM  37160  CG1 VAL E 317      19.150 -16.301  25.288  1.00  0.400          C  
ATOM  37161  CG2 VAL E 317      17.700 -15.829  27.168  1.00  0.400          C  
ATOM  37162  H   VAL E 317      18.556 -13.297  27.725  1.00  0.320          H  
ATOM  37163  HA  VAL E 317      20.193 -15.631  27.833  1.00  0.350          H  
ATOM  37164  HB  VAL E 317      18.355 -14.411  25.738  1.00  0.480          H  
ATOM  37165 1HG1 VAL E 317      18.288 -16.596  24.699  1.00  0.480          H  
ATOM  37166 2HG1 VAL E 317      19.876 -15.884  24.660  1.00  0.480          H  
ATOM  37167 3HG1 VAL E 317      19.545 -17.145  25.786  1.00  0.480          H  
ATOM  37168 1HG2 VAL E 317      16.881 -16.103  26.550  1.00  0.480          H  
ATOM  37169 2HG2 VAL E 317      18.086 -16.693  27.697  1.00  0.480          H  
ATOM  37170 3HG2 VAL E 317      17.375 -15.087  27.888  1.00  0.480          H  
ATOM  37171  N   SER E 318      21.130 -13.331  25.637  1.00  0.290          N  
ATOM  37172  CA  SER E 318      22.234 -12.909  24.787  1.00  0.280          C  
ATOM  37173  C   SER E 318      23.504 -12.728  25.572  1.00  0.280          C  
ATOM  37174  O   SER E 318      24.585 -13.140  25.135  1.00  0.280          O  
ATOM  37175  CB  SER E 318      21.896 -11.587  24.149  1.00  0.400          C  
ATOM  37176  OG  SER E 318      20.826 -11.718  23.299  1.00  0.400          O  
ATOM  37177  H   SER E 318      20.296 -12.745  25.659  1.00  0.350          H  
ATOM  37178  HA  SER E 318      22.395 -13.649  24.021  1.00  0.340          H  
ATOM  37179 1HB  SER E 318      21.668 -10.851  24.920  1.00  0.480          H  
ATOM  37180 2HB  SER E 318      22.749 -11.241  23.610  1.00  0.480          H  
ATOM  37181  HG  SER E 318      20.042 -11.778  23.878  1.00  0.480          H  
ATOM  37182  N   MET E 319      23.373 -12.100  26.735  1.00  0.330          N  
ATOM  37183  CA  MET E 319      24.503 -11.818  27.573  1.00  0.410          C  
ATOM  37184  C   MET E 319      25.133 -13.051  28.125  1.00  0.380          C  
ATOM  37185  O   MET E 319      26.347 -13.212  28.038  1.00  0.380          O  
ATOM  37186  CB  MET E 319      24.070 -10.904  28.694  1.00  0.540          C  
ATOM  37187  CG  MET E 319      25.143 -10.501  29.679  1.00  0.540          C  
ATOM  37188  SD  MET E 319      25.401 -11.689  31.022  1.00  0.540          S  
ATOM  37189  CE  MET E 319      24.011 -11.474  32.152  1.00  0.540          C  
ATOM  37190  H   MET E 319      22.451 -11.766  27.034  1.00  0.400          H  
ATOM  37191  HA  MET E 319      25.250 -11.324  26.966  1.00  0.490          H  
ATOM  37192 1HB  MET E 319      23.625 -10.014  28.274  1.00  0.650          H  
ATOM  37193 2HB  MET E 319      23.296 -11.420  29.245  1.00  0.650          H  
ATOM  37194 1HG  MET E 319      26.091 -10.369  29.160  1.00  0.650          H  
ATOM  37195 2HG  MET E 319      24.860  -9.559  30.095  1.00  0.650          H  
ATOM  37196 1HE  MET E 319      24.117 -12.164  32.991  1.00  0.650          H  
ATOM  37197 2HE  MET E 319      24.006 -10.449  32.540  1.00  0.650          H  
ATOM  37198 3HE  MET E 319      23.079 -11.681  31.635  1.00  0.650          H  
ATOM  37199  N   LEU E 320      24.334 -13.942  28.692  1.00  0.380          N  
ATOM  37200  CA  LEU E 320      24.928 -15.114  29.277  1.00  0.390          C  
ATOM  37201  C   LEU E 320      25.605 -15.946  28.208  1.00  0.290          C  
ATOM  37202  O   LEU E 320      26.751 -16.378  28.369  1.00  0.270          O  
ATOM  37203  CB  LEU E 320      23.828 -15.900  29.982  1.00  0.540          C  
ATOM  37204  CG  LEU E 320      23.242 -15.215  31.260  1.00  0.540          C  
ATOM  37205  CD1 LEU E 320      21.975 -15.922  31.683  1.00  0.540          C  
ATOM  37206  CD2 LEU E 320      24.266 -15.263  32.410  1.00  0.540          C  
ATOM  37207  H   LEU E 320      23.324 -13.776  28.752  1.00  0.460          H  
ATOM  37208  HA  LEU E 320      25.681 -14.799  29.990  1.00  0.470          H  
ATOM  37209 1HB  LEU E 320      23.006 -16.039  29.274  1.00  0.650          H  
ATOM  37210 2HB  LEU E 320      24.226 -16.867  30.250  1.00  0.650          H  
ATOM  37211  HG  LEU E 320      22.995 -14.181  31.032  1.00  0.650          H  
ATOM  37212 1HD1 LEU E 320      21.568 -15.422  32.556  1.00  0.650          H  
ATOM  37213 2HD1 LEU E 320      21.250 -15.876  30.871  1.00  0.650          H  
ATOM  37214 3HD1 LEU E 320      22.177 -16.942  31.923  1.00  0.650          H  
ATOM  37215 1HD2 LEU E 320      23.842 -14.785  33.289  1.00  0.650          H  
ATOM  37216 2HD2 LEU E 320      24.505 -16.297  32.648  1.00  0.650          H  
ATOM  37217 3HD2 LEU E 320      25.181 -14.744  32.145  1.00  0.650          H  
ATOM  37218  N   ALA E 321      24.957 -16.083  27.057  1.00  0.260          N  
ATOM  37219  CA  ALA E 321      25.464 -16.900  25.969  1.00  0.240          C  
ATOM  37220  C   ALA E 321      26.826 -16.513  25.424  1.00  0.190          C  
ATOM  37221  O   ALA E 321      27.615 -17.387  25.064  1.00  0.220          O  
ATOM  37222  CB  ALA E 321      24.517 -16.813  24.836  1.00  0.340          C  
ATOM  37223  H   ALA E 321      24.023 -15.670  26.939  1.00  0.310          H  
ATOM  37224  HA  ALA E 321      25.525 -17.924  26.325  1.00  0.290          H  
ATOM  37225 1HB  ALA E 321      24.871 -17.429  24.033  1.00  0.410          H  
ATOM  37226 2HB  ALA E 321      23.532 -17.120  25.142  1.00  0.410          H  
ATOM  37227 3HB  ALA E 321      24.493 -15.780  24.526  1.00  0.410          H  
ATOM  37228  N   VAL E 322      27.130 -15.219  25.363  1.00  0.160          N  
ATOM  37229  CA  VAL E 322      28.403 -14.836  24.771  1.00  0.160          C  
ATOM  37230  C   VAL E 322      29.393 -14.356  25.828  1.00  0.170          C  
ATOM  37231  O   VAL E 322      30.433 -13.781  25.492  1.00  0.200          O  
ATOM  37232  CB  VAL E 322      28.197 -13.714  23.726  1.00  0.220          C  
ATOM  37233  CG1 VAL E 322      27.216 -14.200  22.647  1.00  0.220          C  
ATOM  37234  CG2 VAL E 322      27.779 -12.378  24.405  1.00  0.220          C  
ATOM  37235  H   VAL E 322      26.441 -14.512  25.653  1.00  0.190          H  
ATOM  37236  HA  VAL E 322      28.829 -15.701  24.268  1.00  0.190          H  
ATOM  37237  HB  VAL E 322      29.109 -13.568  23.217  1.00  0.270          H  
ATOM  37238 1HG1 VAL E 322      27.108 -13.444  21.885  1.00  0.270          H  
ATOM  37239 2HG1 VAL E 322      27.587 -15.112  22.196  1.00  0.270          H  
ATOM  37240 3HG1 VAL E 322      26.247 -14.393  23.096  1.00  0.270          H  
ATOM  37241 1HG2 VAL E 322      27.669 -11.605  23.653  1.00  0.270          H  
ATOM  37242 2HG2 VAL E 322      26.850 -12.502  24.925  1.00  0.270          H  
ATOM  37243 3HG2 VAL E 322      28.540 -12.061  25.117  1.00  0.270          H  
ATOM  37244  N   ASP E 323      29.066 -14.532  27.108  1.00  0.180          N  
ATOM  37245  CA  ASP E 323      29.947 -14.051  28.165  1.00  0.230          C  
ATOM  37246  C   ASP E 323      30.168 -15.123  29.227  1.00  0.250          C  
ATOM  37247  O   ASP E 323      31.140 -15.876  29.138  1.00  0.240          O  
ATOM  37248  CB  ASP E 323      29.399 -12.746  28.766  1.00  0.300          C  
ATOM  37249  CG  ASP E 323      30.302 -12.080  29.824  1.00  0.300          C  
ATOM  37250  OD1 ASP E 323      31.373 -12.564  30.094  1.00  0.300          O  
ATOM  37251  OD2 ASP E 323      29.908 -11.050  30.332  1.00  0.300          O  
ATOM  37252  H   ASP E 323      28.212 -15.047  27.354  1.00  0.220          H  
ATOM  37253  HA  ASP E 323      30.915 -13.821  27.727  1.00  0.280          H  
ATOM  37254 1HB  ASP E 323      29.228 -12.033  27.957  1.00  0.360          H  
ATOM  37255 2HB  ASP E 323      28.435 -12.932  29.220  1.00  0.360          H  
ATOM  37256  N   GLU E 324      29.249 -15.265  30.188  1.00  0.270          N  
ATOM  37257  CA  GLU E 324      29.428 -16.254  31.249  1.00  0.300          C  
ATOM  37258  C   GLU E 324      29.585 -17.667  30.685  1.00  0.300          C  
ATOM  37259  O   GLU E 324      30.384 -18.462  31.180  1.00  0.350          O  
ATOM  37260  CB  GLU E 324      28.266 -16.211  32.234  1.00  0.410          C  
ATOM  37261  CG  GLU E 324      28.474 -17.104  33.445  1.00  0.410          C  
ATOM  37262  CD  GLU E 324      27.428 -16.947  34.466  1.00  0.410          C  
ATOM  37263  OE1 GLU E 324      26.510 -16.215  34.229  1.00  0.410          O  
ATOM  37264  OE2 GLU E 324      27.542 -17.549  35.500  1.00  0.410          O  
ATOM  37265  H   GLU E 324      28.445 -14.655  30.205  1.00  0.320          H  
ATOM  37266  HA  GLU E 324      30.339 -16.005  31.793  1.00  0.360          H  
ATOM  37267 1HB  GLU E 324      28.113 -15.193  32.570  1.00  0.490          H  
ATOM  37268 2HB  GLU E 324      27.351 -16.532  31.729  1.00  0.490          H  
ATOM  37269 1HG  GLU E 324      28.491 -18.142  33.128  1.00  0.490          H  
ATOM  37270 2HG  GLU E 324      29.443 -16.876  33.887  1.00  0.490          H  
ATOM  37271  N   MET E 325      28.830 -17.964  29.631  1.00  0.260          N  
ATOM  37272  CA  MET E 325      28.861 -19.264  28.976  1.00  0.290          C  
ATOM  37273  C   MET E 325      29.872 -19.324  27.837  1.00  0.380          C  
ATOM  37274  O   MET E 325      29.927 -20.318  27.103  1.00  0.540          O  
ATOM  37275  CB  MET E 325      27.477 -19.608  28.418  1.00  0.390          C  
ATOM  37276  CG  MET E 325      26.371 -19.831  29.448  1.00  0.390          C  
ATOM  37277  SD  MET E 325      26.634 -21.331  30.441  1.00  0.390          S  
ATOM  37278  CE  MET E 325      27.357 -20.706  31.973  1.00  0.390          C  
ATOM  37279  H   MET E 325      28.171 -17.265  29.279  1.00  0.310          H  
ATOM  37280  HA  MET E 325      29.155 -20.007  29.706  1.00  0.350          H  
ATOM  37281 1HB  MET E 325      27.166 -18.812  27.757  1.00  0.470          H  
ATOM  37282 2HB  MET E 325      27.548 -20.514  27.814  1.00  0.470          H  
ATOM  37283 1HG  MET E 325      26.328 -18.970  30.119  1.00  0.470          H  
ATOM  37284 2HG  MET E 325      25.409 -19.915  28.938  1.00  0.470          H  
ATOM  37285 1HE  MET E 325      27.551 -21.547  32.643  1.00  0.470          H  
ATOM  37286 2HE  MET E 325      28.295 -20.203  31.773  1.00  0.470          H  
ATOM  37287 3HE  MET E 325      26.679 -20.011  32.456  1.00  0.470          H  
ATOM  37288  N   TYR E 326      30.660 -18.277  27.639  1.00  0.310          N  
ATOM  37289  CA  TYR E 326      31.599 -18.290  26.542  1.00  0.350          C  
ATOM  37290  C   TYR E 326      32.586 -19.422  26.746  1.00  0.690          C  
ATOM  37291  O   TYR E 326      33.155 -19.566  27.830  1.00  1.730          O  
ATOM  37292  CB  TYR E 326      32.316 -16.964  26.445  1.00  0.470          C  
ATOM  37293  CG  TYR E 326      33.215 -16.939  25.336  1.00  0.470          C  
ATOM  37294  CD1 TYR E 326      32.695 -16.819  24.071  1.00  0.470          C  
ATOM  37295  CD2 TYR E 326      34.571 -17.049  25.546  1.00  0.470          C  
ATOM  37296  CE1 TYR E 326      33.535 -16.803  23.014  1.00  0.470          C  
ATOM  37297  CE2 TYR E 326      35.408 -17.030  24.479  1.00  0.470          C  
ATOM  37298  CZ  TYR E 326      34.888 -16.906  23.223  1.00  0.470          C  
ATOM  37299  OH  TYR E 326      35.694 -16.888  22.170  1.00  0.470          O  
ATOM  37300  H   TYR E 326      30.647 -17.481  28.273  1.00  0.370          H  
ATOM  37301  HA  TYR E 326      31.056 -18.473  25.615  1.00  0.420          H  
ATOM  37302 1HB  TYR E 326      31.600 -16.159  26.330  1.00  0.570          H  
ATOM  37303 2HB  TYR E 326      32.881 -16.781  27.358  1.00  0.570          H  
ATOM  37304  HD1 TYR E 326      31.617 -16.735  23.917  1.00  0.570          H  
ATOM  37305  HD2 TYR E 326      34.959 -17.151  26.553  1.00  0.570          H  
ATOM  37306  HE1 TYR E 326      33.147 -16.705  22.000  1.00  0.570          H  
ATOM  37307  HE2 TYR E 326      36.482 -17.116  24.622  1.00  0.570          H  
ATOM  37308  HH  TYR E 326      35.226 -16.461  21.423  1.00  0.570          H  
ATOM  37309  N   ASP E 327      32.732 -20.280  25.729  1.00  0.510          N  
ATOM  37310  CA  ASP E 327      33.601 -21.463  25.774  1.00  0.490          C  
ATOM  37311  C   ASP E 327      33.296 -22.396  26.963  1.00  0.560          C  
ATOM  37312  O   ASP E 327      34.073 -23.317  27.243  1.00  0.780          O  
ATOM  37313  CB  ASP E 327      35.097 -21.103  25.845  1.00  0.690          C  
ATOM  37314  CG  ASP E 327      35.721 -20.433  24.590  1.00  0.690          C  
ATOM  37315  OD1 ASP E 327      35.269 -20.659  23.470  1.00  0.690          O  
ATOM  37316  OD2 ASP E 327      36.710 -19.734  24.777  1.00  0.690          O  
ATOM  37317  H   ASP E 327      32.241 -20.091  24.865  1.00  0.610          H  
ATOM  37318  HA  ASP E 327      33.437 -22.031  24.857  1.00  0.590          H  
ATOM  37319 1HB  ASP E 327      35.263 -20.445  26.700  1.00  0.830          H  
ATOM  37320 2HB  ASP E 327      35.655 -22.015  26.042  1.00  0.830          H  
ATOM  37321  N   ASP E 328      32.149 -22.230  27.639  1.00  0.460          N  
ATOM  37322  CA  ASP E 328      31.869 -23.044  28.814  1.00  0.530          C  
ATOM  37323  C   ASP E 328      31.264 -24.376  28.430  1.00  0.430          C  
ATOM  37324  O   ASP E 328      30.089 -24.659  28.672  1.00  0.590          O  
ATOM  37325  CB  ASP E 328      30.954 -22.311  29.797  1.00  0.710          C  
ATOM  37326  CG  ASP E 328      30.871 -23.023  31.155  1.00  0.710          C  
ATOM  37327  OD1 ASP E 328      31.738 -23.834  31.425  1.00  0.710          O  
ATOM  37328  OD2 ASP E 328      29.973 -22.765  31.919  1.00  0.710          O  
ATOM  37329  H   ASP E 328      31.489 -21.496  27.370  1.00  0.550          H  
ATOM  37330  HA  ASP E 328      32.812 -23.239  29.321  1.00  0.640          H  
ATOM  37331 1HB  ASP E 328      31.324 -21.288  29.944  1.00  0.860          H  
ATOM  37332 2HB  ASP E 328      29.955 -22.244  29.370  1.00  0.860          H  
ATOM  37333  N   LEU E 329      32.091 -25.183  27.813  1.00  0.280          N  
ATOM  37334  CA  LEU E 329      31.711 -26.484  27.328  1.00  0.450          C  
ATOM  37335  C   LEU E 329      31.957 -27.526  28.385  1.00  0.670          C  
ATOM  37336  O   LEU E 329      32.874 -27.404  29.197  1.00  0.740          O  
ATOM  37337  CB  LEU E 329      32.521 -26.788  26.068  1.00  0.560          C  
ATOM  37338  CG  LEU E 329      32.288 -25.823  24.872  1.00  0.560          C  
ATOM  37339  CD1 LEU E 329      33.329 -26.087  23.796  1.00  0.560          C  
ATOM  37340  CD2 LEU E 329      30.868 -26.068  24.300  1.00  0.560          C  
ATOM  37341  H   LEU E 329      33.037 -24.823  27.672  1.00  0.340          H  
ATOM  37342  HA  LEU E 329      30.647 -26.483  27.109  1.00  0.540          H  
ATOM  37343 1HB  LEU E 329      33.578 -26.746  26.328  1.00  0.670          H  
ATOM  37344 2HB  LEU E 329      32.289 -27.805  25.745  1.00  0.670          H  
ATOM  37345  HG  LEU E 329      32.386 -24.787  25.199  1.00  0.670          H  
ATOM  37346 1HD1 LEU E 329      33.166 -25.410  22.961  1.00  0.670          H  
ATOM  37347 2HD1 LEU E 329      34.326 -25.917  24.204  1.00  0.670          H  
ATOM  37348 3HD1 LEU E 329      33.251 -27.110  23.455  1.00  0.670          H  
ATOM  37349 1HD2 LEU E 329      30.700 -25.425  23.460  1.00  0.670          H  
ATOM  37350 2HD2 LEU E 329      30.783 -27.101  23.977  1.00  0.670          H  
ATOM  37351 3HD2 LEU E 329      30.110 -25.867  25.048  1.00  0.670          H  
ATOM  37352  N   ALA E 330      31.120 -28.543  28.392  1.00  0.870          N  
ATOM  37353  CA  ALA E 330      31.291 -29.658  29.295  1.00  1.120          C  
ATOM  37354  C   ALA E 330      32.380 -30.562  28.770  1.00  1.260          C  
ATOM  37355  O   ALA E 330      32.654 -30.592  27.569  1.00  1.250          O  
ATOM  37356  CB  ALA E 330      30.000 -30.405  29.461  1.00  1.470          C  
ATOM  37357  H   ALA E 330      30.356 -28.559  27.726  1.00  1.040          H  
ATOM  37358  HA  ALA E 330      31.611 -29.280  30.263  1.00  1.340          H  
ATOM  37359 1HB  ALA E 330      30.145 -31.234  30.145  1.00  1.760          H  
ATOM  37360 2HB  ALA E 330      29.243 -29.734  29.855  1.00  1.760          H  
ATOM  37361 3HB  ALA E 330      29.685 -30.791  28.491  1.00  1.760          H  
ATOM  37362  N   MET E 331      32.966 -31.335  29.663  1.00  1.470          N  
ATOM  37363  CA  MET E 331      33.958 -32.314  29.280  1.00  1.640          C  
ATOM  37364  C   MET E 331      33.295 -33.349  28.398  1.00  2.060          C  
ATOM  37365  O   MET E 331      32.115 -33.647  28.570  1.00  2.420          O  
ATOM  37366  CB  MET E 331      34.517 -32.990  30.521  1.00  2.230          C  
ATOM  37367  CG  MET E 331      35.322 -32.074  31.434  1.00  2.230          C  
ATOM  37368  SD  MET E 331      35.942 -32.917  32.912  1.00  2.230          S  
ATOM  37369  CE  MET E 331      34.448 -33.079  33.913  1.00  2.230          C  
ATOM  37370  H   MET E 331      32.702 -31.250  30.634  1.00  1.760          H  
ATOM  37371  HA  MET E 331      34.750 -31.827  28.711  1.00  1.970          H  
ATOM  37372 1HB  MET E 331      33.694 -33.420  31.083  1.00  2.670          H  
ATOM  37373 2HB  MET E 331      35.162 -33.819  30.215  1.00  2.670          H  
ATOM  37374 1HG  MET E 331      36.171 -31.675  30.882  1.00  2.670          H  
ATOM  37375 2HG  MET E 331      34.700 -31.237  31.752  1.00  2.670          H  
ATOM  37376 1HE  MET E 331      34.690 -33.575  34.853  1.00  2.670          H  
ATOM  37377 2HE  MET E 331      34.046 -32.088  34.127  1.00  2.670          H  
ATOM  37378 3HE  MET E 331      33.698 -33.664  33.387  1.00  2.670          H  
ATOM  37379  N   LEU E 332      34.032 -33.894  27.447  1.00  2.180          N  
ATOM  37380  CA  LEU E 332      33.462 -34.955  26.643  1.00  2.640          C  
ATOM  37381  C   LEU E 332      33.314 -36.182  27.551  1.00  2.670          C  
ATOM  37382  O   LEU E 332      34.195 -36.440  28.373  1.00  2.670          O  
ATOM  37383  CB  LEU E 332      34.366 -35.269  25.452  1.00  3.510          C  
ATOM  37384  CG  LEU E 332      34.600 -34.167  24.332  1.00  3.510          C  
ATOM  37385  CD1 LEU E 332      35.662 -34.679  23.320  1.00  3.510          C  
ATOM  37386  CD2 LEU E 332      33.304 -33.883  23.582  1.00  3.510          C  
ATOM  37387  H   LEU E 332      34.987 -33.599  27.312  1.00  2.620          H  
ATOM  37388  HA  LEU E 332      32.473 -34.660  26.298  1.00  3.170          H  
ATOM  37389 1HB  LEU E 332      35.334 -35.607  25.814  1.00  4.210          H  
ATOM  37390 2HB  LEU E 332      33.899 -36.052  24.990  1.00  4.210          H  
ATOM  37391  HG  LEU E 332      34.966 -33.253  24.795  1.00  4.210          H  
ATOM  37392 1HD1 LEU E 332      35.835 -33.923  22.553  1.00  4.210          H  
ATOM  37393 2HD1 LEU E 332      36.596 -34.881  23.841  1.00  4.210          H  
ATOM  37394 3HD1 LEU E 332      35.314 -35.590  22.842  1.00  4.210          H  
ATOM  37395 1HD2 LEU E 332      33.481 -33.128  22.816  1.00  4.210          H  
ATOM  37396 2HD2 LEU E 332      32.957 -34.799  23.113  1.00  4.210          H  
ATOM  37397 3HD2 LEU E 332      32.547 -33.517  24.270  1.00  4.210          H  
ATOM  37398  N   GLU E 333      32.215 -36.938  27.413  1.00  2.840          N  
ATOM  37399  CA  GLU E 333      31.987 -38.120  28.260  1.00  2.930          C  
ATOM  37400  C   GLU E 333      31.471 -39.336  27.482  1.00  2.560          C  
ATOM  37401  O   GLU E 333      30.828 -39.201  26.439  1.00  2.590          O  
ATOM  37402  CB  GLU E 333      30.959 -37.819  29.374  1.00  4.070          C  
ATOM  37403  CG  GLU E 333      31.300 -36.657  30.361  1.00  4.070          C  
ATOM  37404  CD  GLU E 333      30.253 -36.504  31.493  1.00  4.070          C  
ATOM  37405  OE1 GLU E 333      29.802 -37.519  31.961  1.00  4.070          O  
ATOM  37406  OE2 GLU E 333      29.856 -35.379  31.827  1.00  4.070          O  
ATOM  37407  H   GLU E 333      31.531 -36.679  26.719  1.00  3.410          H  
ATOM  37408  HA  GLU E 333      32.935 -38.397  28.723  1.00  3.520          H  
ATOM  37409 1HB  GLU E 333      30.008 -37.593  28.917  1.00  4.880          H  
ATOM  37410 2HB  GLU E 333      30.814 -38.719  29.971  1.00  4.880          H  
ATOM  37411 1HG  GLU E 333      32.284 -36.832  30.793  1.00  4.880          H  
ATOM  37412 2HG  GLU E 333      31.345 -35.731  29.798  1.00  4.880          H  
ATOM  37413  N   LYS E 334      31.726 -40.522  28.029  1.00  2.850          N  
ATOM  37414  CA  LYS E 334      31.245 -41.795  27.488  1.00  3.030          C  
ATOM  37415  C   LYS E 334      30.532 -42.573  28.596  1.00  2.820          C  
ATOM  37416  O   LYS E 334      30.839 -42.339  29.763  1.00  2.910          O  
ATOM  37417  CB  LYS E 334      32.416 -42.618  26.965  1.00  4.170          C  
ATOM  37418  CG  LYS E 334      33.091 -42.060  25.745  1.00  4.170          C  
ATOM  37419  CD  LYS E 334      34.322 -42.883  25.328  1.00  4.170          C  
ATOM  37420  CE  LYS E 334      33.935 -44.311  24.870  1.00  4.170          C  
ATOM  37421  NZ  LYS E 334      35.060 -45.013  24.185  1.00  4.170          N  
ATOM  37422  H   LYS E 334      32.269 -40.541  28.884  1.00  3.420          H  
ATOM  37423  HA  LYS E 334      30.544 -41.581  26.684  1.00  3.640          H  
ATOM  37424 1HB  LYS E 334      33.162 -42.722  27.749  1.00  5.000          H  
ATOM  37425 2HB  LYS E 334      32.067 -43.601  26.740  1.00  5.000          H  
ATOM  37426 1HG  LYS E 334      32.372 -42.055  24.930  1.00  5.000          H  
ATOM  37427 2HG  LYS E 334      33.398 -41.037  25.945  1.00  5.000          H  
ATOM  37428 1HD  LYS E 334      34.834 -42.373  24.510  1.00  5.000          H  
ATOM  37429 2HD  LYS E 334      35.010 -42.957  26.170  1.00  5.000          H  
ATOM  37430 1HE  LYS E 334      33.658 -44.898  25.741  1.00  5.000          H  
ATOM  37431 2HE  LYS E 334      33.082 -44.257  24.192  1.00  5.000          H  
ATOM  37432 1HZ  LYS E 334      34.755 -45.940  23.918  1.00  5.000          H  
ATOM  37433 2HZ  LYS E 334      35.322 -44.498  23.360  1.00  5.000          H  
ATOM  37434 3HZ  LYS E 334      35.852 -45.086  24.806  1.00  5.000          H  
ATOM  37435  N   ASP E 335      29.589 -43.500  28.297  1.00  2.830          N  
ATOM  37436  CA  ASP E 335      29.030 -43.930  26.996  1.00  3.010          C  
ATOM  37437  C   ASP E 335      27.553 -43.531  26.841  1.00  3.030          C  
ATOM  37438  O   ASP E 335      26.816 -44.150  26.068  1.00  3.600          O  
ATOM  37439  CB  ASP E 335      29.125 -45.460  26.848  1.00  4.140          C  
ATOM  37440  CG  ASP E 335      30.534 -46.018  26.629  1.00  4.140          C  
ATOM  37441  OD1 ASP E 335      31.209 -45.568  25.725  1.00  4.140          O  
ATOM  37442  OD2 ASP E 335      30.928 -46.883  27.373  1.00  4.140          O  
ATOM  37443  H   ASP E 335      29.199 -43.979  29.098  1.00  3.400          H  
ATOM  37444  HA  ASP E 335      29.593 -43.475  26.184  1.00  3.610          H  
ATOM  37445 1HB  ASP E 335      28.712 -45.929  27.745  1.00  4.970          H  
ATOM  37446 2HB  ASP E 335      28.501 -45.786  26.011  1.00  4.970          H  
ATOM  37447  N   LEU E 336      27.107 -42.500  27.556  1.00  2.640          N  
ATOM  37448  CA  LEU E 336      25.691 -42.142  27.513  1.00  2.960          C  
ATOM  37449  C   LEU E 336      25.100 -41.806  26.158  1.00  2.930          C  
ATOM  37450  O   LEU E 336      23.965 -42.199  25.910  1.00  3.190          O  
ATOM  37451  CB  LEU E 336      25.418 -40.919  28.401  1.00  4.020          C  
ATOM  37452  CG  LEU E 336      25.446 -41.087  29.938  1.00  4.020          C  
ATOM  37453  CD1 LEU E 336      25.355 -39.695  30.580  1.00  4.020          C  
ATOM  37454  CD2 LEU E 336      24.241 -41.943  30.405  1.00  4.020          C  
ATOM  37455  H   LEU E 336      27.734 -41.991  28.165  1.00  3.170          H  
ATOM  37456  HA  LEU E 336      25.136 -42.996  27.895  1.00  3.550          H  
ATOM  37457 1HB  LEU E 336      26.162 -40.164  28.156  1.00  4.820          H  
ATOM  37458 2HB  LEU E 336      24.469 -40.516  28.126  1.00  4.820          H  
ATOM  37459  HG  LEU E 336      26.379 -41.560  30.243  1.00  4.820          H  
ATOM  37460 1HD1 LEU E 336      25.374 -39.790  31.664  1.00  4.820          H  
ATOM  37461 2HD1 LEU E 336      26.199 -39.094  30.258  1.00  4.820          H  
ATOM  37462 3HD1 LEU E 336      24.421 -39.207  30.276  1.00  4.820          H  
ATOM  37463 1HD2 LEU E 336      24.268 -42.037  31.490  1.00  4.820          H  
ATOM  37464 2HD2 LEU E 336      23.304 -41.464  30.115  1.00  4.820          H  
ATOM  37465 3HD2 LEU E 336      24.279 -42.935  29.968  1.00  4.820          H  
ATOM  37466  N   TYR E 337      25.812 -41.097  25.287  1.00  3.120          N  
ATOM  37467  CA  TYR E 337      25.210 -40.761  23.995  1.00  3.430          C  
ATOM  37468  C   TYR E 337      24.944 -42.007  23.159  1.00  2.960          C  
ATOM  37469  O   TYR E 337      23.894 -42.123  22.521  1.00  3.220          O  
ATOM  37470  CB  TYR E 337      26.015 -39.751  23.219  1.00  4.680          C  
ATOM  37471  CG  TYR E 337      25.336 -39.356  21.926  1.00  4.680          C  
ATOM  37472  CD1 TYR E 337      24.205 -38.563  21.933  1.00  4.680          C  
ATOM  37473  CD2 TYR E 337      25.844 -39.759  20.746  1.00  4.680          C  
ATOM  37474  CE1 TYR E 337      23.629 -38.203  20.737  1.00  4.680          C  
ATOM  37475  CE2 TYR E 337      25.287 -39.388  19.587  1.00  4.680          C  
ATOM  37476  CZ  TYR E 337      24.181 -38.617  19.571  1.00  4.680          C  
ATOM  37477  OH  TYR E 337      23.612 -38.275  18.390  1.00  4.680          O  
ATOM  37478  H   TYR E 337      26.743 -40.793  25.528  1.00  3.740          H  
ATOM  37479  HA  TYR E 337      24.242 -40.299  24.197  1.00  4.120          H  
ATOM  37480 1HB  TYR E 337      26.153 -38.872  23.818  1.00  5.610          H  
ATOM  37481 2HB  TYR E 337      26.997 -40.156  22.986  1.00  5.610          H  
ATOM  37482  HD1 TYR E 337      23.769 -38.230  22.874  1.00  5.610          H  
ATOM  37483  HD2 TYR E 337      26.697 -40.369  20.725  1.00  5.610          H  
ATOM  37484  HE1 TYR E 337      22.745 -37.590  20.714  1.00  5.610          H  
ATOM  37485  HE2 TYR E 337      25.734 -39.715  18.674  1.00  5.610          H  
ATOM  37486  HH  TYR E 337      22.853 -37.711  18.558  1.00  5.610          H  
ATOM  37487  N   TRP E 338      25.926 -42.912  23.081  1.00  2.450          N  
ATOM  37488  CA  TRP E 338      25.703 -44.127  22.314  1.00  2.440          C  
ATOM  37489  C   TRP E 338      24.446 -44.796  22.854  1.00  2.120          C  
ATOM  37490  O   TRP E 338      23.554 -45.173  22.091  1.00  2.470          O  
ATOM  37491  CB  TRP E 338      26.845 -45.140  22.404  1.00  3.420          C  
ATOM  37492  CG  TRP E 338      26.568 -46.332  21.495  1.00  3.420          C  
ATOM  37493  CD1 TRP E 338      25.748 -47.394  21.763  1.00  3.420          C  
ATOM  37494  CD2 TRP E 338      27.114 -46.582  20.174  1.00  3.420          C  
ATOM  37495  NE1 TRP E 338      25.719 -48.253  20.699  1.00  3.420          N  
ATOM  37496  CE2 TRP E 338      26.548 -47.780  19.719  1.00  3.420          C  
ATOM  37497  CE3 TRP E 338      28.015 -45.895  19.348  1.00  3.420          C  
ATOM  37498  CZ2 TRP E 338      26.842 -48.302  18.471  1.00  3.420          C  
ATOM  37499  CZ3 TRP E 338      28.313 -46.428  18.098  1.00  3.420          C  
ATOM  37500  CH2 TRP E 338      27.739 -47.598  17.671  1.00  3.420          C  
ATOM  37501  H   TRP E 338      26.791 -42.761  23.577  1.00  2.940          H  
ATOM  37502  HA  TRP E 338      25.545 -43.871  21.272  1.00  2.930          H  
ATOM  37503 1HB  TRP E 338      27.785 -44.675  22.114  1.00  4.100          H  
ATOM  37504 2HB  TRP E 338      26.946 -45.495  23.435  1.00  4.100          H  
ATOM  37505  HD1 TRP E 338      25.173 -47.534  22.682  1.00  4.100          H  
ATOM  37506  HE1 TRP E 338      25.134 -49.128  20.663  1.00  4.100          H  
ATOM  37507  HE3 TRP E 338      28.475 -44.959  19.663  1.00  4.100          H  
ATOM  37508  HZ2 TRP E 338      26.396 -49.232  18.112  1.00  4.100          H  
ATOM  37509  HZ3 TRP E 338      29.013 -45.882  17.463  1.00  4.100          H  
ATOM  37510  HH2 TRP E 338      27.987 -47.986  16.680  1.00  4.100          H  
ATOM  37511  N   ASP E 339      24.377 -44.989  24.187  1.00  1.950          N  
ATOM  37512  CA  ASP E 339      23.222 -45.669  24.765  1.00  2.180          C  
ATOM  37513  C   ASP E 339      21.932 -44.925  24.466  1.00  2.590          C  
ATOM  37514  O   ASP E 339      20.915 -45.544  24.162  1.00  2.460          O  
ATOM  37515  CB  ASP E 339      23.349 -45.806  26.284  1.00  2.960          C  
ATOM  37516  CG  ASP E 339      24.381 -46.834  26.755  1.00  2.960          C  
ATOM  37517  OD1 ASP E 339      24.842 -47.623  25.963  1.00  2.960          O  
ATOM  37518  OD2 ASP E 339      24.674 -46.830  27.925  1.00  2.960          O  
ATOM  37519  H   ASP E 339      25.137 -44.668  24.799  1.00  2.340          H  
ATOM  37520  HA  ASP E 339      23.158 -46.666  24.330  1.00  2.620          H  
ATOM  37521 1HB  ASP E 339      23.618 -44.832  26.702  1.00  3.550          H  
ATOM  37522 2HB  ASP E 339      22.379 -46.077  26.698  1.00  3.550          H  
ATOM  37523  N   ALA E 340      21.983 -43.589  24.492  1.00  3.350          N  
ATOM  37524  CA  ALA E 340      20.824 -42.747  24.219  1.00  3.840          C  
ATOM  37525  C   ALA E 340      20.255 -43.008  22.854  1.00  4.660          C  
ATOM  37526  O   ALA E 340      19.043 -42.985  22.650  1.00  5.020          O  
ATOM  37527  CB  ALA E 340      21.213 -41.285  24.263  1.00  5.180          C  
ATOM  37528  H   ALA E 340      22.848 -43.136  24.792  1.00  4.020          H  
ATOM  37529  HA  ALA E 340      20.063 -42.965  24.965  1.00  4.610          H  
ATOM  37530 1HB  ALA E 340      20.356 -40.702  24.077  1.00  6.220          H  
ATOM  37531 2HB  ALA E 340      21.607 -41.064  25.213  1.00  6.220          H  
ATOM  37532 3HB  ALA E 340      21.954 -41.072  23.514  1.00  6.220          H  
ATOM  37533  N   ALA E 341      21.146 -43.255  21.912  1.00  5.210          N  
ATOM  37534  CA  ALA E 341      20.760 -43.528  20.562  1.00  6.250          C  
ATOM  37535  C   ALA E 341      20.326 -44.967  20.352  1.00  6.200          C  
ATOM  37536  O   ALA E 341      19.349 -45.213  19.664  1.00  6.980          O  
ATOM  37537  CB  ALA E 341      21.919 -43.173  19.696  1.00  8.330          C  
ATOM  37538  H   ALA E 341      22.145 -43.214  22.150  1.00  6.250          H  
ATOM  37539  HA  ALA E 341      19.905 -42.917  20.314  1.00  7.500          H  
ATOM  37540 1HB  ALA E 341      21.677 -43.332  18.675  1.00 10.000          H  
ATOM  37541 2HB  ALA E 341      22.160 -42.132  19.863  1.00 10.000          H  
ATOM  37542 3HB  ALA E 341      22.760 -43.792  19.979  1.00 10.000          H  
ATOM  37543  N   GLU E 342      21.010 -45.939  20.930  1.00  5.520          N  
ATOM  37544  CA  GLU E 342      20.602 -47.313  20.656  1.00  5.940          C  
ATOM  37545  C   GLU E 342      19.350 -47.737  21.451  1.00  5.890          C  
ATOM  37546  O   GLU E 342      18.476 -48.429  20.921  1.00  6.380          O  
ATOM  37547  CB  GLU E 342      21.768 -48.284  20.898  1.00  8.150          C  
ATOM  37548  CG  GLU E 342      21.436 -49.744  20.518  1.00  8.150          C  
ATOM  37549  CD  GLU E 342      22.615 -50.716  20.548  1.00  8.150          C  
ATOM  37550  OE1 GLU E 342      23.744 -50.310  20.754  1.00  8.150          O  
ATOM  37551  OE2 GLU E 342      22.369 -51.881  20.343  1.00  8.150          O  
ATOM  37552  H   GLU E 342      21.830 -45.722  21.505  1.00  6.620          H  
ATOM  37553  HA  GLU E 342      20.349 -47.380  19.598  1.00  7.130          H  
ATOM  37554 1HB  GLU E 342      22.634 -47.963  20.316  1.00  9.780          H  
ATOM  37555 2HB  GLU E 342      22.056 -48.257  21.952  1.00  9.780          H  
ATOM  37556 1HG  GLU E 342      20.674 -50.117  21.203  1.00  9.780          H  
ATOM  37557 2HG  GLU E 342      21.004 -49.747  19.516  1.00  9.780          H  
ATOM  37558  N   ALA E 343      19.299 -47.381  22.735  1.00  5.310          N  
ATOM  37559  CA  ALA E 343      18.217 -47.743  23.644  1.00  5.290          C  
ATOM  37560  C   ALA E 343      17.035 -46.782  23.576  1.00  5.150          C  
ATOM  37561  O   ALA E 343      17.167 -45.625  23.194  1.00  5.170          O  
ATOM  37562  CB  ALA E 343      18.732 -47.785  25.070  1.00  7.410          C  
ATOM  37563  H   ALA E 343      20.047 -46.803  23.114  1.00  6.370          H  
ATOM  37564  HA  ALA E 343      17.863 -48.732  23.362  1.00  6.350          H  
ATOM  37565 1HB  ALA E 343      17.927 -48.088  25.740  1.00  8.900          H  
ATOM  37566 2HB  ALA E 343      19.552 -48.492  25.139  1.00  8.900          H  
ATOM  37567 3HB  ALA E 343      19.079 -46.792  25.352  1.00  8.900          H  
ATOM  37568  N   ARG E 344      15.866 -47.254  23.989  1.00  5.160          N  
ATOM  37569  CA  ARG E 344      14.708 -46.370  24.102  1.00  5.130          C  
ATOM  37570  C   ARG E 344      14.928 -45.443  25.297  1.00  4.490          C  
ATOM  37571  O   ARG E 344      15.387 -45.905  26.346  1.00  5.020          O  
ATOM  37572  CB  ARG E 344      13.455 -47.189  24.370  1.00  7.190          C  
ATOM  37573  CG  ARG E 344      13.039 -48.190  23.278  1.00  7.190          C  
ATOM  37574  CD  ARG E 344      12.482 -47.544  22.070  1.00  7.190          C  
ATOM  37575  NE  ARG E 344      11.297 -46.760  22.382  1.00  7.190          N  
ATOM  37576  CZ  ARG E 344      10.037 -47.237  22.513  1.00  7.190          C  
ATOM  37577  NH1 ARG E 344       9.775 -48.525  22.364  1.00  7.190          N  
ATOM  37578  NH2 ARG E 344       9.056 -46.413  22.789  1.00  7.190          N  
ATOM  37579  H   ARG E 344      15.789 -48.222  24.262  1.00  6.190          H  
ATOM  37580  HA  ARG E 344      14.606 -45.770  23.196  1.00  6.160          H  
ATOM  37581 1HB  ARG E 344      13.591 -47.752  25.290  1.00  8.630          H  
ATOM  37582 2HB  ARG E 344      12.621 -46.503  24.539  1.00  8.630          H  
ATOM  37583 1HG  ARG E 344      13.914 -48.757  22.967  1.00  8.630          H  
ATOM  37584 2HG  ARG E 344      12.297 -48.872  23.685  1.00  8.630          H  
ATOM  37585 1HD  ARG E 344      13.223 -46.872  21.638  1.00  8.630          H  
ATOM  37586 2HD  ARG E 344      12.219 -48.297  21.333  1.00  8.630          H  
ATOM  37587  HE  ARG E 344      11.442 -45.742  22.475  1.00  8.630          H  
ATOM  37588 1HH1 ARG E 344      10.517 -49.172  22.149  1.00  8.630          H  
ATOM  37589 2HH1 ARG E 344       8.826 -48.865  22.464  1.00  8.630          H  
ATOM  37590 1HH2 ARG E 344       9.246 -45.420  22.904  1.00  8.630          H  
ATOM  37591 2HH2 ARG E 344       8.123 -46.784  22.864  1.00  8.630          H  
ATOM  37592  N   ALA E 345      14.581 -44.159  25.188  1.00  3.410          N  
ATOM  37593  CA  ALA E 345      14.700 -43.304  26.363  1.00  2.850          C  
ATOM  37594  C   ALA E 345      13.566 -43.719  27.324  1.00  2.610          C  
ATOM  37595  O   ALA E 345      12.493 -44.111  26.865  1.00  2.620          O  
ATOM  37596  CB  ALA E 345      14.681 -41.833  25.955  1.00  4.210          C  
ATOM  37597  H   ALA E 345      14.213 -43.774  24.299  1.00  4.090          H  
ATOM  37598  HA  ALA E 345      15.653 -43.513  26.845  1.00  3.420          H  
ATOM  37599 1HB  ALA E 345      14.769 -41.190  26.800  1.00  5.060          H  
ATOM  37600 2HB  ALA E 345      15.523 -41.677  25.290  1.00  5.060          H  
ATOM  37601 3HB  ALA E 345      13.797 -41.581  25.440  1.00  5.060          H  
ATOM  37602  N   PRO E 346      13.716 -43.571  28.647  1.00  2.700          N  
ATOM  37603  CA  PRO E 346      12.730 -43.954  29.642  1.00  2.660          C  
ATOM  37604  C   PRO E 346      11.423 -43.201  29.487  1.00  2.380          C  
ATOM  37605  O   PRO E 346      11.404 -42.057  29.019  1.00  2.740          O  
ATOM  37606  CB  PRO E 346      13.427 -43.588  30.962  1.00  3.990          C  
ATOM  37607  CG  PRO E 346      14.489 -42.573  30.582  1.00  3.990          C  
ATOM  37608  CD  PRO E 346      14.934 -42.991  29.207  1.00  3.990          C  
ATOM  37609  HA  PRO E 346      12.558 -45.039  29.574  1.00  3.190          H  
ATOM  37610 1HB  PRO E 346      12.690 -43.177  31.673  1.00  4.790          H  
ATOM  37611 2HB  PRO E 346      13.856 -44.489  31.431  1.00  4.790          H  
ATOM  37612 1HG  PRO E 346      14.069 -41.552  30.599  1.00  4.790          H  
ATOM  37613 2HG  PRO E 346      15.313 -42.587  31.318  1.00  4.790          H  
ATOM  37614 1HD  PRO E 346      15.235 -42.128  28.686  1.00  4.790          H  
ATOM  37615 2HD  PRO E 346      15.735 -43.747  29.269  1.00  4.790          H  
ATOM  37616  N   TYR E 347      10.337 -43.862  29.878  1.00  2.450          N  
ATOM  37617  CA  TYR E 347       9.017 -43.271  29.833  1.00  2.850          C  
ATOM  37618  C   TYR E 347       8.116 -43.809  30.925  1.00  3.700          C  
ATOM  37619  O   TYR E 347       8.416 -44.811  31.575  1.00  3.870          O  
ATOM  37620  CB  TYR E 347       8.375 -43.439  28.451  1.00  3.830          C  
ATOM  37621  CG  TYR E 347       8.088 -44.857  28.054  1.00  3.830          C  
ATOM  37622  CD1 TYR E 347       6.853 -45.425  28.348  1.00  3.830          C  
ATOM  37623  CD2 TYR E 347       9.047 -45.591  27.379  1.00  3.830          C  
ATOM  37624  CE1 TYR E 347       6.575 -46.711  27.983  1.00  3.830          C  
ATOM  37625  CE2 TYR E 347       8.770 -46.889  27.005  1.00  3.830          C  
ATOM  37626  CZ  TYR E 347       7.533 -47.449  27.307  1.00  3.830          C  
ATOM  37627  OH  TYR E 347       7.246 -48.737  26.938  1.00  3.830          O  
ATOM  37628  H   TYR E 347      10.429 -44.805  30.233  1.00  2.940          H  
ATOM  37629  HA  TYR E 347       9.117 -42.218  30.039  1.00  3.420          H  
ATOM  37630 1HB  TYR E 347       7.435 -42.884  28.416  1.00  4.600          H  
ATOM  37631 2HB  TYR E 347       9.029 -43.002  27.695  1.00  4.600          H  
ATOM  37632  HD1 TYR E 347       6.104 -44.846  28.865  1.00  4.600          H  
ATOM  37633  HD2 TYR E 347      10.017 -45.143  27.144  1.00  4.600          H  
ATOM  37634  HE1 TYR E 347       5.607 -47.146  28.218  1.00  4.600          H  
ATOM  37635  HE2 TYR E 347       9.522 -47.470  26.471  1.00  4.600          H  
ATOM  37636  HH  TYR E 347       8.009 -49.124  26.507  1.00  4.600          H  
ATOM  37637  N   THR E 348       7.021 -43.100  31.121  1.00  4.500          N  
ATOM  37638  CA  THR E 348       5.996 -43.396  32.101  1.00  5.560          C  
ATOM  37639  C   THR E 348       4.835 -44.167  31.533  1.00  6.060          C  
ATOM  37640  O   THR E 348       4.476 -44.023  30.365  1.00  6.670          O  
ATOM  37641  CB  THR E 348       5.453 -42.110  32.747  1.00  7.360          C  
ATOM  37642  OG1 THR E 348       4.357 -42.465  33.629  1.00  7.360          O  
ATOM  37643  CG2 THR E 348       4.979 -41.100  31.667  1.00  7.360          C  
ATOM  37644  H   THR E 348       6.884 -42.299  30.527  1.00  5.400          H  
ATOM  37645  HA  THR E 348       6.446 -44.004  32.885  1.00  6.670          H  
ATOM  37646  HB  THR E 348       6.242 -41.647  33.341  1.00  8.830          H  
ATOM  37647  HG1 THR E 348       4.191 -41.722  34.230  1.00  8.830          H  
ATOM  37648 1HG2 THR E 348       4.602 -40.209  32.157  1.00  8.830          H  
ATOM  37649 2HG2 THR E 348       5.800 -40.823  31.019  1.00  8.830          H  
ATOM  37650 3HG2 THR E 348       4.196 -41.544  31.070  1.00  8.830          H  
ATOM  37651  N   ALA E 349       4.157 -44.913  32.400  1.00  5.890          N  
ATOM  37652  CA  ALA E 349       2.989 -45.684  31.992  1.00  6.370          C  
ATOM  37653  C   ALA E 349       1.950 -44.779  31.350  1.00  6.840          C  
ATOM  37654  O   ALA E 349       1.264 -45.178  30.411  1.00  7.370          O  
ATOM  37655  CB  ALA E 349       2.379 -46.397  33.181  1.00  8.730          C  
ATOM  37656  H   ALA E 349       4.487 -44.954  33.357  1.00  7.070          H  
ATOM  37657  HA  ALA E 349       3.308 -46.420  31.258  1.00  7.640          H  
ATOM  37658 1HB  ALA E 349       1.521 -46.982  32.850  1.00 10.470          H  
ATOM  37659 2HB  ALA E 349       3.120 -47.058  33.626  1.00 10.470          H  
ATOM  37660 3HB  ALA E 349       2.055 -45.665  33.918  1.00 10.470          H  
ATOM  37661  N   ALA E 350       1.891 -43.528  31.793  1.00  6.710          N  
ATOM  37662  CA  ALA E 350       0.940 -42.546  31.289  1.00  7.120          C  
ATOM  37663  C   ALA E 350       1.043 -42.301  29.772  1.00  6.500          C  
ATOM  37664  O   ALA E 350       0.126 -41.721  29.199  1.00  6.820          O  
ATOM  37665  CB  ALA E 350       1.127 -41.227  32.011  1.00  9.800          C  
ATOM  37666  H   ALA E 350       2.492 -43.266  32.577  1.00  8.050          H  
ATOM  37667  HA  ALA E 350      -0.060 -42.923  31.498  1.00  8.540          H  
ATOM  37668 1HB  ALA E 350       0.376 -40.521  31.656  1.00 11.760          H  
ATOM  37669 2HB  ALA E 350       1.008 -41.383  33.079  1.00 11.760          H  
ATOM  37670 3HB  ALA E 350       2.110 -40.837  31.805  1.00 11.760          H  
ATOM  37671  N   THR E 351       2.164 -42.653  29.127  1.00  5.800          N  
ATOM  37672  CA  THR E 351       2.320 -42.439  27.690  1.00  5.320          C  
ATOM  37673  C   THR E 351       2.419 -43.783  26.956  1.00  4.660          C  
ATOM  37674  O   THR E 351       2.647 -43.844  25.742  1.00  4.610          O  
ATOM  37675  CB  THR E 351       3.572 -41.588  27.380  1.00  7.640          C  
ATOM  37676  OG1 THR E 351       4.747 -42.281  27.843  1.00  7.640          O  
ATOM  37677  CG2 THR E 351       3.458 -40.222  28.089  1.00  7.640          C  
ATOM  37678  H   THR E 351       2.917 -43.145  29.621  1.00  6.960          H  
ATOM  37679  HA  THR E 351       1.440 -41.913  27.320  1.00  6.380          H  
ATOM  37680  HB  THR E 351       3.656 -41.432  26.303  1.00  9.170          H  
ATOM  37681  HG1 THR E 351       5.036 -42.892  27.156  1.00  9.170          H  
ATOM  37682 1HG2 THR E 351       4.341 -39.625  27.869  1.00  9.170          H  
ATOM  37683 2HG2 THR E 351       2.568 -39.697  27.735  1.00  9.170          H  
ATOM  37684 3HG2 THR E 351       3.380 -40.367  29.158  1.00  9.170          H  
ATOM  37685  N   ALA E 352       2.298 -44.886  27.694  1.00  4.110          N  
ATOM  37686  CA  ALA E 352       2.477 -46.214  27.116  1.00  3.950          C  
ATOM  37687  C   ALA E 352       1.476 -46.497  26.004  1.00  3.960          C  
ATOM  37688  O   ALA E 352       1.782 -47.209  25.052  1.00  3.880          O  
ATOM  37689  CB  ALA E 352       2.372 -47.266  28.197  1.00  5.590          C  
ATOM  37690  H   ALA E 352       2.055 -44.813  28.684  1.00  4.930          H  
ATOM  37691  HA  ALA E 352       3.476 -46.259  26.684  1.00  4.740          H  
ATOM  37692 1HB  ALA E 352       2.542 -48.250  27.764  1.00  6.710          H  
ATOM  37693 2HB  ALA E 352       3.120 -47.066  28.958  1.00  6.710          H  
ATOM  37694 3HB  ALA E 352       1.381 -47.229  28.646  1.00  6.710          H  
ATOM  37695  N   PHE E 353       0.260 -45.968  26.133  1.00  4.110          N  
ATOM  37696  CA  PHE E 353      -0.802 -46.178  25.158  1.00  4.120          C  
ATOM  37697  C   PHE E 353      -0.587 -45.374  23.875  1.00  3.790          C  
ATOM  37698  O   PHE E 353      -1.247 -45.613  22.863  1.00  3.880          O  
ATOM  37699  CB  PHE E 353      -2.158 -45.836  25.771  1.00  5.760          C  
ATOM  37700  CG  PHE E 353      -2.421 -44.377  26.004  1.00  5.760          C  
ATOM  37701  CD1 PHE E 353      -3.054 -43.629  25.023  1.00  5.760          C  
ATOM  37702  CD2 PHE E 353      -2.046 -43.743  27.179  1.00  5.760          C  
ATOM  37703  CE1 PHE E 353      -3.316 -42.294  25.210  1.00  5.760          C  
ATOM  37704  CE2 PHE E 353      -2.305 -42.399  27.354  1.00  5.760          C  
ATOM  37705  CZ  PHE E 353      -2.938 -41.678  26.372  1.00  5.760          C  
ATOM  37706  H   PHE E 353       0.042 -45.408  26.944  1.00  4.930          H  
ATOM  37707  HA  PHE E 353      -0.811 -47.236  24.892  1.00  4.940          H  
ATOM  37708 1HB  PHE E 353      -2.929 -46.205  25.106  1.00  6.920          H  
ATOM  37709 2HB  PHE E 353      -2.276 -46.362  26.714  1.00  6.920          H  
ATOM  37710  HD1 PHE E 353      -3.357 -44.121  24.091  1.00  6.920          H  
ATOM  37711  HD2 PHE E 353      -1.546 -44.302  27.970  1.00  6.920          H  
ATOM  37712  HE1 PHE E 353      -3.821 -41.715  24.426  1.00  6.920          H  
ATOM  37713  HE2 PHE E 353      -2.013 -41.898  28.277  1.00  6.920          H  
ATOM  37714  HZ  PHE E 353      -3.138 -40.614  26.517  1.00  6.920          H  
ATOM  37715  N   LEU E 354       0.295 -44.378  23.931  1.00  3.440          N  
ATOM  37716  CA  LEU E 354       0.561 -43.504  22.799  1.00  3.160          C  
ATOM  37717  C   LEU E 354       1.644 -44.112  21.926  1.00  2.850          C  
ATOM  37718  O   LEU E 354       1.609 -44.052  20.691  1.00  2.910          O  
ATOM  37719  CB  LEU E 354       1.043 -42.137  23.325  1.00  4.540          C  
ATOM  37720  CG  LEU E 354       0.047 -41.330  24.167  1.00  4.540          C  
ATOM  37721  CD1 LEU E 354       0.739 -40.132  24.786  1.00  4.540          C  
ATOM  37722  CD2 LEU E 354      -1.071 -40.833  23.279  1.00  4.540          C  
ATOM  37723  H   LEU E 354       0.846 -44.241  24.776  1.00  4.130          H  
ATOM  37724  HA  LEU E 354      -0.339 -43.399  22.203  1.00  3.790          H  
ATOM  37725 1HB  LEU E 354       1.940 -42.290  23.914  1.00  5.440          H  
ATOM  37726 2HB  LEU E 354       1.314 -41.525  22.472  1.00  5.440          H  
ATOM  37727  HG  LEU E 354      -0.343 -41.956  24.964  1.00  5.440          H  
ATOM  37728 1HD1 LEU E 354       0.024 -39.576  25.385  1.00  5.440          H  
ATOM  37729 2HD1 LEU E 354       1.550 -40.462  25.414  1.00  5.440          H  
ATOM  37730 3HD1 LEU E 354       1.131 -39.494  23.996  1.00  5.440          H  
ATOM  37731 1HD2 LEU E 354      -1.750 -40.268  23.879  1.00  5.440          H  
ATOM  37732 2HD2 LEU E 354      -0.664 -40.196  22.488  1.00  5.440          H  
ATOM  37733 3HD2 LEU E 354      -1.601 -41.658  22.829  1.00  5.440          H  
ATOM  37734  N   LEU E 355       2.563 -44.807  22.574  1.00  2.880          N  
ATOM  37735  CA  LEU E 355       3.738 -45.349  21.911  1.00  2.610          C  
ATOM  37736  C   LEU E 355       3.569 -46.570  20.996  1.00  2.620          C  
ATOM  37737  O   LEU E 355       4.113 -47.648  21.244  1.00  2.480          O  
ATOM  37738  CB  LEU E 355       4.783 -45.656  22.988  1.00  3.760          C  
ATOM  37739  CG  LEU E 355       5.332 -44.428  23.763  1.00  3.760          C  
ATOM  37740  CD1 LEU E 355       6.155 -44.901  24.926  1.00  3.760          C  
ATOM  37741  CD2 LEU E 355       6.222 -43.576  22.836  1.00  3.760          C  
ATOM  37742  H   LEU E 355       2.496 -44.838  23.593  1.00  3.460          H  
ATOM  37743  HA  LEU E 355       4.113 -44.551  21.287  1.00  3.130          H  
ATOM  37744 1HB  LEU E 355       4.328 -46.332  23.720  1.00  4.510          H  
ATOM  37745 2HB  LEU E 355       5.620 -46.165  22.527  1.00  4.510          H  
ATOM  37746  HG  LEU E 355       4.511 -43.826  24.136  1.00  4.510          H  
ATOM  37747 1HD1 LEU E 355       6.538 -44.045  25.476  1.00  4.510          H  
ATOM  37748 2HD1 LEU E 355       5.524 -45.496  25.579  1.00  4.510          H  
ATOM  37749 3HD1 LEU E 355       6.983 -45.505  24.580  1.00  4.510          H  
ATOM  37750 1HD2 LEU E 355       6.596 -42.751  23.409  1.00  4.510          H  
ATOM  37751 2HD2 LEU E 355       7.057 -44.171  22.468  1.00  4.510          H  
ATOM  37752 3HD2 LEU E 355       5.663 -43.192  21.989  1.00  4.510          H  
ATOM  37753  N   GLN E 356       2.884 -46.341  19.881  1.00  3.110          N  
ATOM  37754  CA  GLN E 356       2.677 -47.317  18.812  1.00  3.330          C  
ATOM  37755  C   GLN E 356       3.551 -46.947  17.602  1.00  2.550          C  
ATOM  37756  O   GLN E 356       3.322 -45.912  16.981  1.00  2.860          O  
ATOM  37757  CB  GLN E 356       1.204 -47.342  18.397  1.00  4.570          C  
ATOM  37758  CG  GLN E 356       0.260 -47.757  19.498  1.00  4.570          C  
ATOM  37759  CD  GLN E 356       0.489 -49.178  19.894  1.00  4.570          C  
ATOM  37760  OE1 GLN E 356       0.532 -50.056  19.030  1.00  4.570          O  
ATOM  37761  NE2 GLN E 356       0.649 -49.423  21.177  1.00  4.570          N  
ATOM  37762  H   GLN E 356       2.458 -45.413  19.812  1.00  3.730          H  
ATOM  37763  HA  GLN E 356       2.977 -48.304  19.164  1.00  4.000          H  
ATOM  37764 1HB  GLN E 356       0.910 -46.343  18.078  1.00  5.490          H  
ATOM  37765 2HB  GLN E 356       1.066 -48.009  17.549  1.00  5.490          H  
ATOM  37766 1HG  GLN E 356       0.421 -47.122  20.376  1.00  5.490          H  
ATOM  37767 2HG  GLN E 356      -0.766 -47.657  19.149  1.00  5.490          H  
ATOM  37768 1HE2 GLN E 356       0.802 -50.365  21.500  1.00  5.490          H  
ATOM  37769 2HE2 GLN E 356       0.610 -48.677  21.844  1.00  5.490          H  
ATOM  37770  N   GLN E 357       4.561 -47.765  17.276  1.00  2.090          N  
ATOM  37771  CA  GLN E 357       5.465 -47.438  16.155  1.00  1.580          C  
ATOM  37772  C   GLN E 357       5.295 -48.385  14.962  1.00  1.800          C  
ATOM  37773  O   GLN E 357       5.661 -49.555  15.074  1.00  2.410          O  
ATOM  37774  CB  GLN E 357       6.942 -47.501  16.580  1.00  2.420          C  
ATOM  37775  CG  GLN E 357       7.995 -47.293  15.444  1.00  2.420          C  
ATOM  37776  CD  GLN E 357       8.075 -45.864  14.854  1.00  2.420          C  
ATOM  37777  OE1 GLN E 357       8.490 -44.898  15.528  1.00  2.420          O  
ATOM  37778  NE2 GLN E 357       7.692 -45.746  13.581  1.00  2.420          N  
ATOM  37779  H   GLN E 357       4.703 -48.606  17.823  1.00  2.510          H  
ATOM  37780  HA  GLN E 357       5.269 -46.415  15.873  1.00  1.900          H  
ATOM  37781 1HB  GLN E 357       7.131 -46.723  17.259  1.00  2.900          H  
ATOM  37782 2HB  GLN E 357       7.149 -48.440  17.086  1.00  2.900          H  
ATOM  37783 1HG  GLN E 357       8.971 -47.519  15.863  1.00  2.900          H  
ATOM  37784 2HG  GLN E 357       7.791 -47.982  14.618  1.00  2.900          H  
ATOM  37785 1HE2 GLN E 357       7.728 -44.867  13.106  1.00  2.900          H  
ATOM  37786 2HE2 GLN E 357       7.363 -46.575  13.056  1.00  2.900          H  
ATOM  37787  N   PRO E 358       4.724 -47.936  13.831  1.00  2.020          N  
ATOM  37788  CA  PRO E 358       4.515 -48.716  12.630  1.00  2.780          C  
ATOM  37789  C   PRO E 358       5.798 -48.853  11.825  1.00  2.330          C  
ATOM  37790  O   PRO E 358       6.722 -48.041  11.967  1.00  2.360          O  
ATOM  37791  CB  PRO E 358       3.463 -47.898  11.875  1.00  4.170          C  
ATOM  37792  CG  PRO E 358       3.749 -46.473  12.275  1.00  4.170          C  
ATOM  37793  CD  PRO E 358       4.196 -46.550  13.732  1.00  4.170          C  
ATOM  37794  HA  PRO E 358       4.140 -49.706  12.910  1.00  3.340          H  
ATOM  37795 1HB  PRO E 358       3.578 -48.064  10.784  1.00  5.000          H  
ATOM  37796 2HB  PRO E 358       2.453 -48.231  12.146  1.00  5.000          H  
ATOM  37797 1HG  PRO E 358       4.533 -46.065  11.618  1.00  5.000          H  
ATOM  37798 2HG  PRO E 358       2.858 -45.841  12.133  1.00  5.000          H  
ATOM  37799 1HD  PRO E 358       4.981 -45.806  13.865  1.00  5.000          H  
ATOM  37800 2HD  PRO E 358       3.342 -46.398  14.420  1.00  5.000          H  
ATOM  37801  N   SER E 359       5.819 -49.845  10.951  1.00  2.280          N  
ATOM  37802  CA  SER E 359       6.860 -50.009   9.943  1.00  2.080          C  
ATOM  37803  C   SER E 359       6.839 -48.858   8.964  1.00  1.700          C  
ATOM  37804  O   SER E 359       5.781 -48.306   8.670  1.00  1.590          O  
ATOM  37805  CB  SER E 359       6.687 -51.298   9.190  1.00  2.990          C  
ATOM  37806  OG  SER E 359       7.573 -51.370   8.102  1.00  2.990          O  
ATOM  37807  H   SER E 359       5.050 -50.497  10.949  1.00  2.740          H  
ATOM  37808  HA  SER E 359       7.830 -50.015  10.444  1.00  2.500          H  
ATOM  37809 1HB  SER E 359       6.859 -52.137   9.859  1.00  3.590          H  
ATOM  37810 2HB  SER E 359       5.681 -51.368   8.837  1.00  3.590          H  
ATOM  37811  HG  SER E 359       7.415 -52.242   7.716  1.00  3.590          H  
ATOM  37812  N   PHE E 360       8.008 -48.482   8.461  1.00  1.840          N  
ATOM  37813  CA  PHE E 360       8.092 -47.404   7.484  1.00  1.700          C  
ATOM  37814  C   PHE E 360       7.989 -47.887   6.034  1.00  1.780          C  
ATOM  37815  O   PHE E 360       8.195 -47.107   5.103  1.00  2.060          O  
ATOM  37816  CB  PHE E 360       9.372 -46.583   7.667  1.00  2.440          C  
ATOM  37817  CG  PHE E 360      10.663 -47.361   7.665  1.00  2.440          C  
ATOM  37818  CD1 PHE E 360      11.238 -47.779   6.472  1.00  2.440          C  
ATOM  37819  CD2 PHE E 360      11.334 -47.636   8.856  1.00  2.440          C  
ATOM  37820  CE1 PHE E 360      12.435 -48.458   6.465  1.00  2.440          C  
ATOM  37821  CE2 PHE E 360      12.532 -48.311   8.850  1.00  2.440          C  
ATOM  37822  CZ  PHE E 360      13.084 -48.725   7.653  1.00  2.440          C  
ATOM  37823  H   PHE E 360       8.849 -48.961   8.750  1.00  2.210          H  
ATOM  37824  HA  PHE E 360       7.251 -46.731   7.661  1.00  2.040          H  
ATOM  37825 1HB  PHE E 360       9.430 -45.840   6.881  1.00  2.920          H  
ATOM  37826 2HB  PHE E 360       9.310 -46.047   8.614  1.00  2.920          H  
ATOM  37827  HD1 PHE E 360      10.735 -47.560   5.526  1.00  2.920          H  
ATOM  37828  HD2 PHE E 360      10.912 -47.299   9.814  1.00  2.920          H  
ATOM  37829  HE1 PHE E 360      12.868 -48.777   5.517  1.00  2.920          H  
ATOM  37830  HE2 PHE E 360      13.050 -48.514   9.794  1.00  2.920          H  
ATOM  37831  HZ  PHE E 360      14.035 -49.258   7.653  1.00  2.920          H  
ATOM  37832  N   GLN E 361       7.700 -49.172   5.825  1.00  1.840          N  
ATOM  37833  CA  GLN E 361       7.594 -49.655   4.454  1.00  2.000          C  
ATOM  37834  C   GLN E 361       6.416 -48.989   3.765  1.00  2.040          C  
ATOM  37835  O   GLN E 361       5.364 -48.766   4.356  1.00  2.400          O  
ATOM  37836  CB  GLN E 361       7.472 -51.174   4.384  1.00  2.740          C  
ATOM  37837  CG  GLN E 361       8.688 -51.899   4.892  1.00  2.740          C  
ATOM  37838  CD  GLN E 361       9.935 -51.513   4.147  1.00  2.740          C  
ATOM  37839  OE1 GLN E 361       9.992 -51.535   2.909  1.00  2.740          O  
ATOM  37840  NE2 GLN E 361      10.954 -51.151   4.906  1.00  2.740          N  
ATOM  37841  H   GLN E 361       7.545 -49.786   6.622  1.00  2.210          H  
ATOM  37842  HA  GLN E 361       8.490 -49.358   3.909  1.00  2.400          H  
ATOM  37843 1HB  GLN E 361       6.639 -51.485   4.990  1.00  3.280          H  
ATOM  37844 2HB  GLN E 361       7.269 -51.487   3.358  1.00  3.280          H  
ATOM  37845 1HG  GLN E 361       8.841 -51.653   5.933  1.00  3.280          H  
ATOM  37846 2HG  GLN E 361       8.531 -52.972   4.776  1.00  3.280          H  
ATOM  37847 1HE2 GLN E 361      11.828 -50.887   4.495  1.00  3.280          H  
ATOM  37848 2HE2 GLN E 361      10.850 -51.146   5.911  1.00  3.280          H  
ATOM  37849  N   GLY E 362       6.588 -48.694   2.497  1.00  2.370          N  
ATOM  37850  CA  GLY E 362       5.569 -47.980   1.739  1.00  2.640          C  
ATOM  37851  C   GLY E 362       4.227 -48.639   1.533  1.00  2.540          C  
ATOM  37852  O   GLY E 362       4.081 -49.864   1.493  1.00  2.370          O  
ATOM  37853  H   GLY E 362       7.488 -48.897   2.083  1.00  2.840          H  
ATOM  37854 1HA  GLY E 362       5.389 -47.043   2.258  1.00  3.170          H  
ATOM  37855 2HA  GLY E 362       5.975 -47.717   0.764  1.00  3.170          H  
ATOM  37856  N   SER E 363       3.223 -47.776   1.374  1.00  2.810          N  
ATOM  37857  CA  SER E 363       1.873 -48.208   1.098  1.00  2.960          C  
ATOM  37858  C   SER E 363       1.917 -48.964  -0.227  1.00  2.800          C  
ATOM  37859  O   SER E 363       2.734 -48.638  -1.085  1.00  2.970          O  
ATOM  37860  CB  SER E 363       0.951 -47.001   1.043  1.00  4.080          C  
ATOM  37861  OG  SER E 363       0.858 -46.379   2.296  1.00  4.080          O  
ATOM  37862  H   SER E 363       3.408 -46.780   1.454  1.00  3.370          H  
ATOM  37863  HA  SER E 363       1.567 -48.860   1.912  1.00  3.550          H  
ATOM  37864 1HB  SER E 363       1.351 -46.285   0.329  1.00  4.900          H  
ATOM  37865 2HB  SER E 363      -0.036 -47.294   0.696  1.00  4.900          H  
ATOM  37866  HG  SER E 363       0.436 -45.528   2.141  1.00  4.900          H  
ATOM  37867  N   THR E 364       1.101 -50.002  -0.408  1.00  3.000          N  
ATOM  37868  CA  THR E 364       0.049 -50.497   0.477  1.00  2.690          C  
ATOM  37869  C   THR E 364       0.525 -51.761   1.192  1.00  2.350          C  
ATOM  37870  O   THR E 364      -0.240 -52.712   1.347  1.00  2.750          O  
ATOM  37871  CB  THR E 364      -1.221 -50.819  -0.327  1.00  3.890          C  
ATOM  37872  OG1 THR E 364      -0.905 -51.798  -1.314  1.00  3.890          O  
ATOM  37873  CG2 THR E 364      -1.718 -49.550  -1.034  1.00  3.890          C  
ATOM  37874  H   THR E 364       1.204 -50.517  -1.271  1.00  3.600          H  
ATOM  37875  HA  THR E 364      -0.211 -49.753   1.222  1.00  3.230          H  
ATOM  37876  HB  THR E 364      -2.000 -51.203   0.336  1.00  4.670          H  
ATOM  37877  HG1 THR E 364      -0.822 -52.661  -0.868  1.00  4.670          H  
ATOM  37878 1HG2 THR E 364      -2.611 -49.787  -1.610  1.00  4.670          H  
ATOM  37879 2HG2 THR E 364      -1.955 -48.788  -0.305  1.00  4.670          H  
ATOM  37880 3HG2 THR E 364      -0.948 -49.175  -1.702  1.00  4.670          H  
ATOM  37881  N   PHE E 365       1.816 -51.804   1.555  1.00  2.220          N  
ATOM  37882  CA  PHE E 365       2.425 -52.944   2.222  1.00  2.460          C  
ATOM  37883  C   PHE E 365       1.658 -53.344   3.476  1.00  2.150          C  
ATOM  37884  O   PHE E 365       1.116 -52.506   4.209  1.00  2.510          O  
ATOM  37885  CB  PHE E 365       3.893 -52.672   2.532  1.00  3.350          C  
ATOM  37886  CG  PHE E 365       4.592 -53.846   3.107  1.00  3.350          C  
ATOM  37887  CD1 PHE E 365       4.848 -54.965   2.331  1.00  3.350          C  
ATOM  37888  CD2 PHE E 365       5.010 -53.843   4.401  1.00  3.350          C  
ATOM  37889  CE1 PHE E 365       5.487 -56.046   2.865  1.00  3.350          C  
ATOM  37890  CE2 PHE E 365       5.646 -54.911   4.945  1.00  3.350          C  
ATOM  37891  CZ  PHE E 365       5.885 -56.022   4.179  1.00  3.350          C  
ATOM  37892  H   PHE E 365       2.432 -51.001   1.393  1.00  2.660          H  
ATOM  37893  HA  PHE E 365       2.391 -53.787   1.532  1.00  2.950          H  
ATOM  37894 1HB  PHE E 365       4.401 -52.361   1.639  1.00  4.020          H  
ATOM  37895 2HB  PHE E 365       3.969 -51.845   3.240  1.00  4.020          H  
ATOM  37896  HD1 PHE E 365       4.532 -54.982   1.290  1.00  4.020          H  
ATOM  37897  HD2 PHE E 365       4.836 -52.977   4.990  1.00  4.020          H  
ATOM  37898  HE1 PHE E 365       5.681 -56.925   2.251  1.00  4.020          H  
ATOM  37899  HE2 PHE E 365       5.965 -54.885   5.988  1.00  4.020          H  
ATOM  37900  HZ  PHE E 365       6.397 -56.882   4.613  1.00  4.020          H  
ATOM  37901  N   ASP E 366       1.597 -54.651   3.719  1.00  2.060          N  
ATOM  37902  CA  ASP E 366       0.824 -55.221   4.814  1.00  2.090          C  
ATOM  37903  C   ASP E 366       1.464 -55.004   6.188  1.00  2.290          C  
ATOM  37904  O   ASP E 366       2.056 -55.903   6.786  1.00  3.000          O  
ATOM  37905  CB  ASP E 366       0.644 -56.730   4.560  1.00  2.910          C  
ATOM  37906  CG  ASP E 366      -0.368 -57.445   5.486  1.00  2.910          C  
ATOM  37907  OD1 ASP E 366      -1.173 -56.781   6.099  1.00  2.910          O  
ATOM  37908  OD2 ASP E 366      -0.341 -58.659   5.535  1.00  2.910          O  
ATOM  37909  H   ASP E 366       2.084 -55.279   3.098  1.00  2.470          H  
ATOM  37910  HA  ASP E 366      -0.158 -54.745   4.820  1.00  2.510          H  
ATOM  37911 1HB  ASP E 366       0.326 -56.879   3.529  1.00  3.500          H  
ATOM  37912 2HB  ASP E 366       1.612 -57.223   4.671  1.00  3.500          H  
ATOM  37913  N   ILE E 367       1.329 -53.774   6.664  1.00  2.090          N  
ATOM  37914  CA  ILE E 367       1.841 -53.344   7.954  1.00  2.280          C  
ATOM  37915  C   ILE E 367       0.737 -53.439   8.971  1.00  2.460          C  
ATOM  37916  O   ILE E 367      -0.314 -52.823   8.801  1.00  2.520          O  
ATOM  37917  CB  ILE E 367       2.332 -51.891   7.912  1.00  3.120          C  
ATOM  37918  CG1 ILE E 367       3.438 -51.822   6.906  1.00  3.120          C  
ATOM  37919  CG2 ILE E 367       2.760 -51.401   9.345  1.00  3.120          C  
ATOM  37920  CD1 ILE E 367       3.896 -50.461   6.540  1.00  3.120          C  
ATOM  37921  H   ILE E 367       0.868 -53.107   6.037  1.00  2.510          H  
ATOM  37922  HA  ILE E 367       2.654 -54.005   8.255  1.00  2.740          H  
ATOM  37923  HB  ILE E 367       1.529 -51.256   7.541  1.00  3.740          H  
ATOM  37924 1HG1 ILE E 367       4.278 -52.394   7.273  1.00  3.740          H  
ATOM  37925 2HG1 ILE E 367       3.076 -52.279   5.996  1.00  3.740          H  
ATOM  37926 1HG2 ILE E 367       3.101 -50.369   9.301  1.00  3.740          H  
ATOM  37927 2HG2 ILE E 367       1.912 -51.455  10.028  1.00  3.740          H  
ATOM  37928 3HG2 ILE E 367       3.559 -52.033   9.719  1.00  3.740          H  
ATOM  37929 1HD1 ILE E 367       4.663 -50.549   5.799  1.00  3.740          H  
ATOM  37930 2HD1 ILE E 367       3.067 -49.889   6.127  1.00  3.740          H  
ATOM  37931 3HD1 ILE E 367       4.293 -49.938   7.394  1.00  3.740          H  
ATOM  37932  N   ALA E 368       0.962 -54.176  10.047  1.00  2.940          N  
ATOM  37933  CA  ALA E 368      -0.098 -54.311  11.017  1.00  3.530          C  
ATOM  37934  C   ALA E 368       0.405 -54.449  12.436  1.00  3.320          C  
ATOM  37935  O   ALA E 368       1.399 -55.116  12.715  1.00  2.920          O  
ATOM  37936  CB  ALA E 368      -0.933 -55.526  10.666  1.00  4.710          C  
ATOM  37937  H   ALA E 368       1.845 -54.656  10.162  1.00  3.530          H  
ATOM  37938  HA  ALA E 368      -0.714 -53.419  10.973  1.00  4.240          H  
ATOM  37939 1HB  ALA E 368      -1.738 -55.631  11.361  1.00  5.650          H  
ATOM  37940 2HB  ALA E 368      -1.336 -55.411   9.658  1.00  5.650          H  
ATOM  37941 3HB  ALA E 368      -0.308 -56.415  10.706  1.00  5.650          H  
ATOM  37942  N   LEU E 369      -0.364 -53.844  13.333  1.00  3.850          N  
ATOM  37943  CA  LEU E 369      -0.188 -53.875  14.776  1.00  3.890          C  
ATOM  37944  C   LEU E 369      -1.501 -54.424  15.330  1.00  3.540          C  
ATOM  37945  O   LEU E 369      -1.871 -54.154  16.479  1.00  3.330          O  
ATOM  37946  CB  LEU E 369       0.039 -52.442  15.312  1.00  5.430          C  
ATOM  37947  CG  LEU E 369       1.365 -51.703  14.901  1.00  5.430          C  
ATOM  37948  CD1 LEU E 369       1.177 -50.984  13.541  1.00  5.430          C  
ATOM  37949  CD2 LEU E 369       1.726 -50.669  15.976  1.00  5.430          C  
ATOM  37950  H   LEU E 369      -1.140 -53.302  12.984  1.00  4.620          H  
ATOM  37951  HA  LEU E 369       0.639 -54.527  15.046  1.00  4.670          H  
ATOM  37952 1HB  LEU E 369      -0.784 -51.822  14.976  1.00  6.520          H  
ATOM  37953 2HB  LEU E 369       0.013 -52.478  16.401  1.00  6.520          H  
ATOM  37954  HG  LEU E 369       2.173 -52.431  14.802  1.00  6.520          H  
ATOM  37955 1HD1 LEU E 369       2.086 -50.483  13.285  1.00  6.520          H  
ATOM  37956 2HD1 LEU E 369       0.936 -51.670  12.755  1.00  6.520          H  
ATOM  37957 3HD1 LEU E 369       0.383 -50.252  13.638  1.00  6.520          H  
ATOM  37958 1HD2 LEU E 369       2.650 -50.154  15.697  1.00  6.520          H  
ATOM  37959 2HD2 LEU E 369       0.918 -49.944  16.065  1.00  6.520          H  
ATOM  37960 3HD2 LEU E 369       1.866 -51.170  16.934  1.00  6.520          H  
ATOM  37961  N   ALA E 370      -2.116 -55.282  14.507  1.00  3.560          N  
ATOM  37962  CA  ALA E 370      -3.439 -55.896  14.654  1.00  3.300          C  
ATOM  37963  C   ALA E 370      -3.663 -56.639  15.943  1.00  3.420          C  
ATOM  37964  O   ALA E 370      -4.801 -56.854  16.319  1.00  3.460          O  
ATOM  37965  CB  ALA E 370      -3.687 -56.873  13.523  1.00  4.720          C  
ATOM  37966  H   ALA E 370      -1.625 -55.467  13.642  1.00  4.270          H  
ATOM  37967  HA  ALA E 370      -4.178 -55.093  14.608  1.00  3.960          H  
ATOM  37968 1HB  ALA E 370      -4.674 -57.289  13.627  1.00  5.670          H  
ATOM  37969 2HB  ALA E 370      -3.604 -56.378  12.574  1.00  5.670          H  
ATOM  37970 3HB  ALA E 370      -2.956 -57.676  13.576  1.00  5.670          H  
ATOM  37971  N   LYS E 371      -2.601 -57.027  16.635  1.00  3.850          N  
ATOM  37972  CA  LYS E 371      -2.749 -57.761  17.884  1.00  4.320          C  
ATOM  37973  C   LYS E 371      -3.616 -56.995  18.903  1.00  4.740          C  
ATOM  37974  O   LYS E 371      -4.208 -57.608  19.794  1.00  5.070          O  
ATOM  37975  CB  LYS E 371      -1.361 -58.043  18.470  1.00  5.860          C  
ATOM  37976  CG  LYS E 371      -0.616 -56.786  18.953  1.00  5.860          C  
ATOM  37977  CD  LYS E 371       0.794 -57.093  19.427  1.00  5.860          C  
ATOM  37978  CE  LYS E 371       1.479 -55.824  19.936  1.00  5.860          C  
ATOM  37979  NZ  LYS E 371       2.882 -56.082  20.374  1.00  5.860          N  
ATOM  37980  H   LYS E 371      -1.685 -56.804  16.279  1.00  4.620          H  
ATOM  37981  HA  LYS E 371      -3.243 -58.710  17.670  1.00  5.180          H  
ATOM  37982 1HB  LYS E 371      -1.459 -58.719  19.319  1.00  7.030          H  
ATOM  37983 2HB  LYS E 371      -0.744 -58.538  17.723  1.00  7.030          H  
ATOM  37984 1HG  LYS E 371      -0.583 -56.038  18.157  1.00  7.030          H  
ATOM  37985 2HG  LYS E 371      -1.153 -56.365  19.796  1.00  7.030          H  
ATOM  37986 1HD  LYS E 371       0.755 -57.826  20.232  1.00  7.030          H  
ATOM  37987 2HD  LYS E 371       1.377 -57.506  18.604  1.00  7.030          H  
ATOM  37988 1HE  LYS E 371       1.487 -55.079  19.140  1.00  7.030          H  
ATOM  37989 2HE  LYS E 371       0.911 -55.428  20.781  1.00  7.030          H  
ATOM  37990 1HZ  LYS E 371       3.295 -55.219  20.704  1.00  7.030          H  
ATOM  37991 2HZ  LYS E 371       2.885 -56.762  21.122  1.00  7.030          H  
ATOM  37992 3HZ  LYS E 371       3.421 -56.436  19.596  1.00  7.030          H  
ATOM  37993  N   GLU E 372      -3.684 -55.660  18.792  1.00  4.900          N  
ATOM  37994  CA  GLU E 372      -4.523 -54.890  19.701  1.00  5.500          C  
ATOM  37995  C   GLU E 372      -5.855 -54.611  19.010  1.00  5.450          C  
ATOM  37996  O   GLU E 372      -5.886 -54.316  17.812  1.00  5.710          O  
ATOM  37997  CB  GLU E 372      -3.868 -53.568  20.115  1.00  7.460          C  
ATOM  37998  CG  GLU E 372      -2.583 -53.708  20.934  1.00  7.460          C  
ATOM  37999  CD  GLU E 372      -2.052 -52.380  21.409  1.00  7.460          C  
ATOM  38000  OE1 GLU E 372      -2.683 -51.386  21.128  1.00  7.460          O  
ATOM  38001  OE2 GLU E 372      -1.020 -52.358  22.045  1.00  7.460          O  
ATOM  38002  H   GLU E 372      -3.156 -55.194  18.045  1.00  5.880          H  
ATOM  38003  HA  GLU E 372      -4.718 -55.478  20.596  1.00  6.600          H  
ATOM  38004 1HB  GLU E 372      -3.626 -52.996  19.222  1.00  8.950          H  
ATOM  38005 2HB  GLU E 372      -4.581 -52.979  20.697  1.00  8.950          H  
ATOM  38006 1HG  GLU E 372      -2.769 -54.354  21.791  1.00  8.950          H  
ATOM  38007 2HG  GLU E 372      -1.829 -54.179  20.312  1.00  8.950          H  
ATOM  38008  N   ASP E 373      -6.948 -54.656  19.764  1.00  5.430          N  
ATOM  38009  CA  ASP E 373      -8.282 -54.381  19.231  1.00  5.650          C  
ATOM  38010  C   ASP E 373      -8.382 -53.076  18.451  1.00  5.540          C  
ATOM  38011  O   ASP E 373      -8.915 -53.036  17.338  1.00  5.330          O  
ATOM  38012  CB  ASP E 373      -9.288 -54.399  20.387  1.00  7.820          C  
ATOM  38013  CG  ASP E 373      -8.890 -53.485  21.568  1.00  7.820          C  
ATOM  38014  OD1 ASP E 373      -7.814 -52.904  21.511  1.00  7.820          O  
ATOM  38015  OD2 ASP E 373      -9.637 -53.383  22.507  1.00  7.820          O  
ATOM  38016  H   ASP E 373      -6.859 -54.876  20.749  1.00  6.520          H  
ATOM  38017  HA  ASP E 373      -8.544 -55.198  18.552  1.00  6.780          H  
ATOM  38018 1HB  ASP E 373     -10.262 -54.083  20.011  1.00  9.390          H  
ATOM  38019 2HB  ASP E 373      -9.407 -55.426  20.742  1.00  9.390          H  
ATOM  38020  N   MET E 374      -7.826 -52.018  19.020  1.00  5.960          N  
ATOM  38021  CA  MET E 374      -7.911 -50.698  18.407  1.00  6.440          C  
ATOM  38022  C   MET E 374      -7.147 -50.608  17.090  1.00  5.970          C  
ATOM  38023  O   MET E 374      -7.538 -49.853  16.187  1.00  6.530          O  
ATOM  38024  CB  MET E 374      -7.416 -49.647  19.385  1.00  8.820          C  
ATOM  38025  CG  MET E 374      -8.262 -49.520  20.656  1.00  8.820          C  
ATOM  38026  SD  MET E 374      -9.986 -49.129  20.340  1.00  8.820          S  
ATOM  38027  CE  MET E 374     -10.836 -50.689  20.541  1.00  8.820          C  
ATOM  38028  H   MET E 374      -7.421 -52.166  19.947  1.00  7.150          H  
ATOM  38029  HA  MET E 374      -8.956 -50.497  18.177  1.00  7.730          H  
ATOM  38030 1HB  MET E 374      -6.395 -49.883  19.682  1.00 10.590          H  
ATOM  38031 2HB  MET E 374      -7.405 -48.677  18.896  1.00 10.590          H  
ATOM  38032 1HG  MET E 374      -8.226 -50.457  21.209  1.00 10.590          H  
ATOM  38033 2HG  MET E 374      -7.841 -48.742  21.293  1.00 10.590          H  
ATOM  38034 1HE  MET E 374     -11.903 -50.539  20.390  1.00 10.590          H  
ATOM  38035 2HE  MET E 374     -10.471 -51.406  19.822  1.00 10.590          H  
ATOM  38036 3HE  MET E 374     -10.669 -51.070  21.548  1.00 10.590          H  
ATOM  38037  N   GLN E 375      -6.040 -51.349  16.984  1.00  5.170          N  
ATOM  38038  CA  GLN E 375      -5.249 -51.340  15.770  1.00  5.150          C  
ATOM  38039  C   GLN E 375      -5.944 -52.182  14.729  1.00  5.120          C  
ATOM  38040  O   GLN E 375      -5.964 -51.822  13.555  1.00  5.720          O  
ATOM  38041  CB  GLN E 375      -3.850 -51.850  16.040  1.00  7.220          C  
ATOM  38042  CG  GLN E 375      -2.996 -50.926  16.900  1.00  7.220          C  
ATOM  38043  CD  GLN E 375      -2.718 -49.619  16.208  1.00  7.220          C  
ATOM  38044  OE1 GLN E 375      -2.504 -49.581  14.981  1.00  7.220          O  
ATOM  38045  NE2 GLN E 375      -2.696 -48.536  16.971  1.00  7.220          N  
ATOM  38046  H   GLN E 375      -5.753 -51.948  17.753  1.00  6.200          H  
ATOM  38047  HA  GLN E 375      -5.187 -50.321  15.396  1.00  6.180          H  
ATOM  38048 1HB  GLN E 375      -3.931 -52.804  16.563  1.00  8.660          H  
ATOM  38049 2HB  GLN E 375      -3.339 -52.034  15.099  1.00  8.660          H  
ATOM  38050 1HG  GLN E 375      -3.535 -50.711  17.824  1.00  8.660          H  
ATOM  38051 2HG  GLN E 375      -2.053 -51.414  17.139  1.00  8.660          H  
ATOM  38052 1HE2 GLN E 375      -2.491 -47.646  16.567  1.00  8.660          H  
ATOM  38053 2HE2 GLN E 375      -2.855 -48.618  17.958  1.00  8.660          H  
ATOM  38054  N   PHE E 376      -6.560 -53.285  15.146  1.00  4.720          N  
ATOM  38055  CA  PHE E 376      -7.285 -54.093  14.191  1.00  4.980          C  
ATOM  38056  C   PHE E 376      -8.377 -53.231  13.555  1.00  5.580          C  
ATOM  38057  O   PHE E 376      -8.536 -53.213  12.333  1.00  6.090          O  
ATOM  38058  CB  PHE E 376      -7.906 -55.333  14.795  1.00  6.870          C  
ATOM  38059  CG  PHE E 376      -8.571 -56.110  13.728  1.00  6.870          C  
ATOM  38060  CD1 PHE E 376      -7.831 -56.974  12.951  1.00  6.870          C  
ATOM  38061  CD2 PHE E 376      -9.905 -55.946  13.447  1.00  6.870          C  
ATOM  38062  CE1 PHE E 376      -8.404 -57.667  11.932  1.00  6.870          C  
ATOM  38063  CE2 PHE E 376     -10.470 -56.628  12.414  1.00  6.870          C  
ATOM  38064  CZ  PHE E 376      -9.729 -57.490  11.659  1.00  6.870          C  
ATOM  38065  H   PHE E 376      -6.477 -53.586  16.123  1.00  5.660          H  
ATOM  38066  HA  PHE E 376      -6.600 -54.410  13.409  1.00  5.980          H  
ATOM  38067 1HB  PHE E 376      -7.137 -55.949  15.265  1.00  8.240          H  
ATOM  38068 2HB  PHE E 376      -8.645 -55.069  15.560  1.00  8.240          H  
ATOM  38069  HD1 PHE E 376      -6.784 -57.098  13.158  1.00  8.240          H  
ATOM  38070  HD2 PHE E 376     -10.503 -55.253  14.051  1.00  8.240          H  
ATOM  38071  HE1 PHE E 376      -7.805 -58.348  11.328  1.00  8.240          H  
ATOM  38072  HE2 PHE E 376     -11.506 -56.486  12.175  1.00  8.240          H  
ATOM  38073  HZ  PHE E 376     -10.199 -58.027  10.835  1.00  8.240          H  
ATOM  38074  N   GLN E 377      -9.142 -52.493  14.385  1.00  5.790          N  
ATOM  38075  CA  GLN E 377     -10.220 -51.661  13.851  1.00  6.510          C  
ATOM  38076  C   GLN E 377      -9.679 -50.681  12.825  1.00  7.440          C  
ATOM  38077  O   GLN E 377     -10.275 -50.506  11.752  1.00  8.210          O  
ATOM  38078  CB  GLN E 377     -10.881 -50.836  14.958  1.00  8.830          C  
ATOM  38079  CG  GLN E 377     -11.716 -51.585  15.945  1.00  8.830          C  
ATOM  38080  CD  GLN E 377     -12.199 -50.659  17.055  1.00  8.830          C  
ATOM  38081  OE1 GLN E 377     -11.567 -49.640  17.347  1.00  8.830          O  
ATOM  38082  NE2 GLN E 377     -13.320 -50.998  17.658  1.00  8.830          N  
ATOM  38083  H   GLN E 377      -8.988 -52.552  15.397  1.00  6.950          H  
ATOM  38084  HA  GLN E 377     -10.958 -52.302  13.373  1.00  7.810          H  
ATOM  38085 1HB  GLN E 377     -10.103 -50.320  15.522  1.00 10.590          H  
ATOM  38086 2HB  GLN E 377     -11.516 -50.075  14.510  1.00 10.590          H  
ATOM  38087 1HG  GLN E 377     -12.588 -51.994  15.435  1.00 10.590          H  
ATOM  38088 2HG  GLN E 377     -11.139 -52.391  16.390  1.00 10.590          H  
ATOM  38089 1HE2 GLN E 377     -13.689 -50.426  18.391  1.00 10.590          H  
ATOM  38090 2HE2 GLN E 377     -13.806 -51.854  17.370  1.00 10.590          H  
ATOM  38091  N   ARG E 378      -8.526 -50.073  13.133  1.00  7.540          N  
ATOM  38092  CA  ARG E 378      -7.894 -49.156  12.211  1.00  8.610          C  
ATOM  38093  C   ARG E 378      -7.613 -49.847  10.885  1.00  9.310          C  
ATOM  38094  O   ARG E 378      -8.033 -49.374   9.834  1.00 10.320          O  
ATOM  38095  CB  ARG E 378      -6.581 -48.637  12.797  1.00 11.630          C  
ATOM  38096  CG  ARG E 378      -5.824 -47.667  11.932  1.00 11.630          C  
ATOM  38097  CD  ARG E 378      -4.522 -47.259  12.518  1.00 11.630          C  
ATOM  38098  NE  ARG E 378      -3.576 -48.337  12.701  1.00 11.630          N  
ATOM  38099  CZ  ARG E 378      -2.815 -48.910  11.758  1.00 11.630          C  
ATOM  38100  NH1 ARG E 378      -2.865 -48.538  10.496  1.00 11.630          N  
ATOM  38101  NH2 ARG E 378      -1.991 -49.855  12.157  1.00 11.630          N  
ATOM  38102  H   ARG E 378      -8.107 -50.220  14.059  1.00  9.050          H  
ATOM  38103  HA  ARG E 378      -8.561 -48.317  12.047  1.00 10.330          H  
ATOM  38104 1HB  ARG E 378      -6.778 -48.157  13.752  1.00 13.950          H  
ATOM  38105 2HB  ARG E 378      -5.918 -49.465  12.993  1.00 13.950          H  
ATOM  38106 1HG  ARG E 378      -5.665 -48.066  10.932  1.00 13.950          H  
ATOM  38107 2HG  ARG E 378      -6.411 -46.782  11.877  1.00 13.950          H  
ATOM  38108 1HD  ARG E 378      -4.067 -46.508  11.882  1.00 13.950          H  
ATOM  38109 2HD  ARG E 378      -4.713 -46.840  13.491  1.00 13.950          H  
ATOM  38110  HE  ARG E 378      -3.416 -48.681  13.654  1.00 13.950          H  
ATOM  38111 1HH1 ARG E 378      -3.468 -47.759  10.194  1.00 13.950          H  
ATOM  38112 2HH1 ARG E 378      -2.272 -48.982   9.813  1.00 13.950          H  
ATOM  38113 1HH2 ARG E 378      -1.991 -50.085  13.163  1.00 13.950          H  
ATOM  38114 2HH2 ARG E 378      -1.364 -50.307  11.508  1.00 13.950          H  
ATOM  38115  N   LEU E 379      -6.936 -50.982  10.944  1.00  8.900          N  
ATOM  38116  CA  LEU E 379      -6.509 -51.715   9.763  1.00  9.790          C  
ATOM  38117  C   LEU E 379      -7.658 -52.204   8.902  1.00 10.400          C  
ATOM  38118  O   LEU E 379      -7.590 -52.125   7.671  1.00 11.520          O  
ATOM  38119  CB  LEU E 379      -5.685 -52.894  10.248  1.00 13.350          C  
ATOM  38120  CG  LEU E 379      -4.346 -52.520  10.859  1.00 13.350          C  
ATOM  38121  CD1 LEU E 379      -3.825 -53.691  11.603  1.00 13.350          C  
ATOM  38122  CD2 LEU E 379      -3.368 -52.125   9.749  1.00 13.350          C  
ATOM  38123  H   LEU E 379      -6.663 -51.333  11.870  1.00 10.680          H  
ATOM  38124  HA  LEU E 379      -5.904 -51.048   9.160  1.00 11.750          H  
ATOM  38125 1HB  LEU E 379      -6.265 -53.431  10.999  1.00 16.020          H  
ATOM  38126 2HB  LEU E 379      -5.502 -53.559   9.407  1.00 16.020          H  
ATOM  38127  HG  LEU E 379      -4.466 -51.689  11.551  1.00 16.020          H  
ATOM  38128 1HD1 LEU E 379      -2.885 -53.438  12.043  1.00 16.020          H  
ATOM  38129 2HD1 LEU E 379      -4.531 -53.953  12.384  1.00 16.020          H  
ATOM  38130 3HD1 LEU E 379      -3.713 -54.518  10.916  1.00 16.020          H  
ATOM  38131 1HD2 LEU E 379      -2.408 -51.875  10.180  1.00 16.020          H  
ATOM  38132 2HD2 LEU E 379      -3.235 -52.962   9.057  1.00 16.020          H  
ATOM  38133 3HD2 LEU E 379      -3.731 -51.267   9.198  1.00 16.020          H  
ATOM  38134  N   ASP E 380      -8.726 -52.663   9.541  1.00  9.740          N  
ATOM  38135  CA  ASP E 380      -9.890 -53.157   8.836  1.00 10.300          C  
ATOM  38136  C   ASP E 380     -10.491 -51.998   8.038  1.00 10.610          C  
ATOM  38137  O   ASP E 380     -10.759 -52.119   6.831  1.00 11.240          O  
ATOM  38138  CB  ASP E 380     -10.877 -53.739   9.862  1.00 14.200          C  
ATOM  38139  CG  ASP E 380     -12.073 -54.477   9.286  1.00 14.200          C  
ATOM  38140  OD1 ASP E 380     -11.876 -55.480   8.641  1.00 14.200          O  
ATOM  38141  OD2 ASP E 380     -13.180 -54.049   9.524  1.00 14.200          O  
ATOM  38142  H   ASP E 380      -8.704 -52.723  10.563  1.00 11.690          H  
ATOM  38143  HA  ASP E 380      -9.582 -53.942   8.147  1.00 12.360          H  
ATOM  38144 1HB  ASP E 380     -10.332 -54.421  10.513  1.00 17.040          H  
ATOM  38145 2HB  ASP E 380     -11.240 -52.930  10.501  1.00 17.040          H  
ATOM  38146  N   GLY E 381     -10.686 -50.861   8.712  1.00 10.300          N  
ATOM  38147  CA  GLY E 381     -11.210 -49.669   8.072  1.00 10.670          C  
ATOM  38148  C   GLY E 381     -10.274 -49.114   6.984  1.00  9.990          C  
ATOM  38149  O   GLY E 381     -10.749 -48.542   6.017  1.00 10.420          O  
ATOM  38150  H   GLY E 381     -10.462 -50.828   9.712  1.00 12.360          H  
ATOM  38151 1HA  GLY E 381     -12.172 -49.915   7.626  1.00 12.800          H  
ATOM  38152 2HA  GLY E 381     -11.429 -48.932   8.820  1.00 12.800          H  
ATOM  38153  N   VAL E 382      -8.948 -49.279   7.128  1.00  9.000          N  
ATOM  38154  CA  VAL E 382      -7.991 -48.834   6.097  1.00  8.440          C  
ATOM  38155  C   VAL E 382      -8.158 -49.579   4.785  1.00  7.850          C  
ATOM  38156  O   VAL E 382      -8.139 -48.960   3.725  1.00  8.250          O  
ATOM  38157  CB  VAL E 382      -6.512 -48.964   6.545  1.00 12.040          C  
ATOM  38158  CG1 VAL E 382      -5.521 -48.726   5.353  1.00 12.040          C  
ATOM  38159  CG2 VAL E 382      -6.233 -47.917   7.534  1.00 12.040          C  
ATOM  38160  H   VAL E 382      -8.614 -49.681   8.008  1.00 10.800          H  
ATOM  38161  HA  VAL E 382      -8.182 -47.780   5.916  1.00 10.130          H  
ATOM  38162  HB  VAL E 382      -6.343 -49.952   6.959  1.00 14.450          H  
ATOM  38163 1HG1 VAL E 382      -4.499 -48.807   5.717  1.00 14.450          H  
ATOM  38164 2HG1 VAL E 382      -5.671 -49.470   4.567  1.00 14.450          H  
ATOM  38165 3HG1 VAL E 382      -5.672 -47.737   4.942  1.00 14.450          H  
ATOM  38166 1HG2 VAL E 382      -5.196 -47.978   7.868  1.00 14.450          H  
ATOM  38167 2HG2 VAL E 382      -6.408 -46.982   7.038  1.00 14.450          H  
ATOM  38168 3HG2 VAL E 382      -6.877 -48.001   8.372  1.00 14.450          H  
ATOM  38169  N   ASP E 383      -8.316 -50.901   4.844  1.00  7.050          N  
ATOM  38170  CA  ASP E 383      -8.475 -51.676   3.617  1.00  6.720          C  
ATOM  38171  C   ASP E 383      -9.911 -51.692   3.084  1.00  6.470          C  
ATOM  38172  O   ASP E 383     -10.120 -51.818   1.881  1.00  7.060          O  
ATOM  38173  CB  ASP E 383      -7.969 -53.103   3.795  1.00  9.540          C  
ATOM  38174  CG  ASP E 383      -6.452 -53.186   3.969  1.00  9.540          C  
ATOM  38175  OD1 ASP E 383      -5.727 -52.648   3.152  1.00  9.540          O  
ATOM  38176  OD2 ASP E 383      -6.032 -53.805   4.911  1.00  9.540          O  
ATOM  38177  H   ASP E 383      -8.258 -51.366   5.761  1.00  8.460          H  
ATOM  38178  HA  ASP E 383      -7.854 -51.211   2.856  1.00  8.060          H  
ATOM  38179 1HB  ASP E 383      -8.445 -53.540   4.677  1.00 11.450          H  
ATOM  38180 2HB  ASP E 383      -8.260 -53.700   2.934  1.00 11.450          H  
ATOM  38181  N   GLY E 384     -10.912 -51.523   3.953  1.00  5.860          N  
ATOM  38182  CA  GLY E 384     -12.324 -51.522   3.542  1.00  6.180          C  
ATOM  38183  C   GLY E 384     -12.628 -50.671   2.279  1.00  6.420          C  
ATOM  38184  O   GLY E 384     -13.368 -51.130   1.414  1.00  6.630          O  
ATOM  38185  H   GLY E 384     -10.705 -51.455   4.956  1.00  7.030          H  
ATOM  38186 1HA  GLY E 384     -12.627 -52.550   3.353  1.00  7.420          H  
ATOM  38187 2HA  GLY E 384     -12.935 -51.178   4.378  1.00  7.420          H  
ATOM  38188  N   PRO E 385     -12.161 -49.407   2.186  1.00  6.480          N  
ATOM  38189  CA  PRO E 385     -12.283 -48.465   1.081  1.00  7.490          C  
ATOM  38190  C   PRO E 385     -11.706 -48.899  -0.257  1.00  8.340          C  
ATOM  38191  O   PRO E 385     -12.040 -48.315  -1.289  1.00  9.050          O  
ATOM  38192  CB  PRO E 385     -11.498 -47.253   1.604  1.00 11.230          C  
ATOM  38193  CG  PRO E 385     -11.562 -47.369   3.068  1.00 11.230          C  
ATOM  38194  CD  PRO E 385     -11.560 -48.806   3.350  1.00 11.230          C  
ATOM  38195  HA  PRO E 385     -13.346 -48.221   0.953  1.00  8.990          H  
ATOM  38196 1HB  PRO E 385     -10.462 -47.281   1.223  1.00 13.480          H  
ATOM  38197 2HB  PRO E 385     -11.927 -46.324   1.255  1.00 13.480          H  
ATOM  38198 1HG  PRO E 385     -10.707 -46.902   3.531  1.00 13.480          H  
ATOM  38199 2HG  PRO E 385     -12.416 -46.841   3.458  1.00 13.480          H  
ATOM  38200 1HD  PRO E 385     -10.539 -49.073   3.463  1.00 13.480          H  
ATOM  38201 2HD  PRO E 385     -12.166 -49.006   4.234  1.00 13.480          H  
ATOM  38202  N   LEU E 386     -10.796 -49.869  -0.237  1.00  8.400          N  
ATOM  38203  CA  LEU E 386     -10.134 -50.298  -1.447  1.00  9.330          C  
ATOM  38204  C   LEU E 386     -10.942 -51.328  -2.220  1.00  9.890          C  
ATOM  38205  O   LEU E 386     -11.775 -52.047  -1.671  1.00  9.840          O  
ATOM  38206  CB  LEU E 386      -8.725 -50.807  -1.097  1.00 12.690          C  
ATOM  38207  CG  LEU E 386      -7.759 -49.733  -0.421  1.00 12.690          C  
ATOM  38208  CD1 LEU E 386      -6.433 -50.405  -0.018  1.00 12.690          C  
ATOM  38209  CD2 LEU E 386      -7.489 -48.543  -1.397  1.00 12.690          C  
ATOM  38210  H   LEU E 386     -10.568 -50.377   0.621  1.00 10.080          H  
ATOM  38211  HA  LEU E 386     -10.039 -49.439  -2.090  1.00 11.200          H  
ATOM  38212 1HB  LEU E 386      -8.830 -51.639  -0.395  1.00 15.230          H  
ATOM  38213 2HB  LEU E 386      -8.248 -51.176  -2.000  1.00 15.230          H  
ATOM  38214  HG  LEU E 386      -8.227 -49.351   0.495  1.00 15.230          H  
ATOM  38215 1HD1 LEU E 386      -5.787 -49.666   0.462  1.00 15.230          H  
ATOM  38216 2HD1 LEU E 386      -6.629 -51.222   0.685  1.00 15.230          H  
ATOM  38217 3HD1 LEU E 386      -5.935 -50.801  -0.900  1.00 15.230          H  
ATOM  38218 1HD2 LEU E 386      -6.833 -47.830  -0.913  1.00 15.230          H  
ATOM  38219 2HD2 LEU E 386      -7.013 -48.907  -2.305  1.00 15.230          H  
ATOM  38220 3HD2 LEU E 386      -8.412 -48.035  -1.653  1.00 15.230          H  
ATOM  38221  N   GLY E 387     -10.704 -51.376  -3.521  1.00 10.550          N  
ATOM  38222  CA  GLY E 387     -11.404 -52.293  -4.400  1.00 11.220          C  
ATOM  38223  C   GLY E 387     -12.673 -51.646  -4.953  1.00 11.270          C  
ATOM  38224  O   GLY E 387     -13.086 -50.551  -4.552  1.00 11.460          O  
ATOM  38225  H   GLY E 387      -9.994 -50.773  -3.905  1.00 12.660          H  
ATOM  38226 1HA  GLY E 387     -10.747 -52.586  -5.220  1.00 13.460          H  
ATOM  38227 2HA  GLY E 387     -11.661 -53.199  -3.852  1.00 13.460          H  
ATOM  38228  N   GLU E 388     -13.323 -52.313  -5.897  1.00 11.190          N  
ATOM  38229  CA  GLU E 388     -14.506 -51.726  -6.511  1.00 11.300          C  
ATOM  38230  C   GLU E 388     -15.718 -51.983  -5.604  1.00 10.850          C  
ATOM  38231  O   GLU E 388     -16.616 -52.768  -5.917  1.00 11.210          O  
ATOM  38232  CB  GLU E 388     -14.697 -52.330  -7.909  1.00 15.780          C  
ATOM  38233  CG  GLU E 388     -15.695 -51.627  -8.816  1.00 15.780          C  
ATOM  38234  CD  GLU E 388     -15.942 -52.395 -10.079  1.00 15.780          C  
ATOM  38235  OE1 GLU E 388     -16.093 -53.588  -9.993  1.00 15.780          O  
ATOM  38236  OE2 GLU E 388     -16.000 -51.800 -11.135  1.00 15.780          O  
ATOM  38237  H   GLU E 388     -12.988 -53.218  -6.199  1.00 13.430          H  
ATOM  38238  HA  GLU E 388     -14.362 -50.652  -6.605  1.00 13.560          H  
ATOM  38239 1HB  GLU E 388     -13.739 -52.341  -8.429  1.00 18.930          H  
ATOM  38240 2HB  GLU E 388     -15.019 -53.366  -7.808  1.00 18.930          H  
ATOM  38241 1HG  GLU E 388     -16.616 -51.449  -8.299  1.00 18.930          H  
ATOM  38242 2HG  GLU E 388     -15.285 -50.664  -9.084  1.00 18.930          H  
ATOM  38243  N   VAL E 389     -15.784 -51.231  -4.514  1.00 10.160          N  
ATOM  38244  CA  VAL E 389     -16.792 -51.424  -3.472  1.00  9.800          C  
ATOM  38245  C   VAL E 389     -18.202 -51.271  -4.044  1.00  9.720          C  
ATOM  38246  O   VAL E 389     -19.101 -52.070  -3.765  1.00  9.450          O  
ATOM  38247  CB  VAL E 389     -16.551 -50.420  -2.314  1.00 13.860          C  
ATOM  38248  CG1 VAL E 389     -17.690 -50.473  -1.296  1.00 13.860          C  
ATOM  38249  CG2 VAL E 389     -15.191 -50.741  -1.627  1.00 13.860          C  
ATOM  38250  H   VAL E 389     -14.986 -50.608  -4.372  1.00 12.190          H  
ATOM  38251  HA  VAL E 389     -16.686 -52.436  -3.077  1.00 11.760          H  
ATOM  38252  HB  VAL E 389     -16.531 -49.413  -2.718  1.00 16.640          H  
ATOM  38253 1HG1 VAL E 389     -17.504 -49.751  -0.504  1.00 16.640          H  
ATOM  38254 2HG1 VAL E 389     -18.628 -50.246  -1.764  1.00 16.640          H  
ATOM  38255 3HG1 VAL E 389     -17.745 -51.472  -0.865  1.00 16.640          H  
ATOM  38256 1HG2 VAL E 389     -14.992 -50.056  -0.816  1.00 16.640          H  
ATOM  38257 2HG2 VAL E 389     -15.214 -51.750  -1.224  1.00 16.640          H  
ATOM  38258 3HG2 VAL E 389     -14.377 -50.676  -2.344  1.00 16.640          H  
ATOM  38259  N   HIS E 390     -18.385 -50.266  -4.883  1.00 10.180          N  
ATOM  38260  CA  HIS E 390     -19.687 -50.013  -5.469  1.00 10.270          C  
ATOM  38261  C   HIS E 390     -19.994 -50.989  -6.601  1.00 10.860          C  
ATOM  38262  O   HIS E 390     -21.103 -51.022  -7.128  1.00 10.820          O  
ATOM  38263  CB  HIS E 390     -19.793 -48.578  -5.938  1.00 14.340          C  
ATOM  38264  CG  HIS E 390     -19.773 -47.591  -4.840  1.00 14.340          C  
ATOM  38265  ND1 HIS E 390     -19.813 -46.245  -5.061  1.00 14.340          N  
ATOM  38266  CD2 HIS E 390     -19.666 -47.740  -3.510  1.00 14.340          C  
ATOM  38267  CE1 HIS E 390     -19.752 -45.610  -3.915  1.00 14.340          C  
ATOM  38268  NE2 HIS E 390     -19.661 -46.495  -2.963  1.00 14.340          N  
ATOM  38269  H   HIS E 390     -17.607 -49.660  -5.096  1.00 12.220          H  
ATOM  38270  HA  HIS E 390     -20.445 -50.154  -4.709  1.00 12.320          H  
ATOM  38271 1HB  HIS E 390     -18.961 -48.369  -6.581  1.00 17.210          H  
ATOM  38272 2HB  HIS E 390     -20.706 -48.441  -6.505  1.00 17.210          H  
ATOM  38273  HD2 HIS E 390     -19.593 -48.660  -2.971  1.00 17.210          H  
ATOM  38274  HE1 HIS E 390     -19.760 -44.526  -3.780  1.00 17.210          H  
ATOM  38275  HE2 HIS E 390     -19.590 -46.292  -1.986  1.00 17.210          H  
ATOM  38276  N   GLY E 391     -18.993 -51.752  -7.032  1.00 11.500          N  
ATOM  38277  CA  GLY E 391     -19.169 -52.749  -8.075  1.00 12.250          C  
ATOM  38278  C   GLY E 391     -20.123 -53.766  -7.498  1.00 11.860          C  
ATOM  38279  O   GLY E 391     -21.166 -54.085  -8.084  1.00 12.220          O  
ATOM  38280  H   GLY E 391     -18.102 -51.732  -6.542  1.00 13.800          H  
ATOM  38281 1HA  GLY E 391     -19.571 -52.304  -8.981  1.00 14.700          H  
ATOM  38282 2HA  GLY E 391     -18.213 -53.221  -8.309  1.00 14.700          H  
ATOM  38283  N   ASP E 392     -19.751 -54.262  -6.307  1.00 11.260          N  
ATOM  38284  CA  ASP E 392     -20.580 -55.238  -5.599  1.00 11.090          C  
ATOM  38285  C   ASP E 392     -21.952 -54.662  -5.265  1.00 10.350          C  
ATOM  38286  O   ASP E 392     -22.969 -55.364  -5.363  1.00 10.530          O  
ATOM  38287  CB  ASP E 392     -19.921 -55.712  -4.300  1.00 15.590          C  
ATOM  38288  CG  ASP E 392     -18.732 -56.672  -4.495  1.00 15.590          C  
ATOM  38289  OD1 ASP E 392     -18.539 -57.171  -5.582  1.00 15.590          O  
ATOM  38290  OD2 ASP E 392     -18.051 -56.922  -3.529  1.00 15.590          O  
ATOM  38291  H   ASP E 392     -18.842 -53.947  -5.941  1.00 13.510          H  
ATOM  38292  HA  ASP E 392     -20.720 -56.103  -6.248  1.00 13.310          H  
ATOM  38293 1HB  ASP E 392     -19.567 -54.834  -3.747  1.00 18.710          H  
ATOM  38294 2HB  ASP E 392     -20.667 -56.203  -3.677  1.00 18.710          H  
ATOM  38295  N   PHE E 393     -22.002 -53.376  -4.896  1.00  9.640          N  
ATOM  38296  CA  PHE E 393     -23.295 -52.797  -4.559  1.00  8.980          C  
ATOM  38297  C   PHE E 393     -24.215 -52.826  -5.767  1.00  9.320          C  
ATOM  38298  O   PHE E 393     -25.377 -53.217  -5.636  1.00  9.180          O  
ATOM  38299  CB  PHE E 393     -23.187 -51.346  -4.094  1.00 12.840          C  
ATOM  38300  CG  PHE E 393     -22.468 -51.103  -2.782  1.00 12.840          C  
ATOM  38301  CD1 PHE E 393     -22.065 -52.141  -1.934  1.00 12.840          C  
ATOM  38302  CD2 PHE E 393     -22.219 -49.801  -2.380  1.00 12.840          C  
ATOM  38303  CE1 PHE E 393     -21.425 -51.867  -0.749  1.00 12.840          C  
ATOM  38304  CE2 PHE E 393     -21.584 -49.535  -1.187  1.00 12.840          C  
ATOM  38305  CZ  PHE E 393     -21.184 -50.569  -0.375  1.00 12.840          C  
ATOM  38306  H   PHE E 393     -21.132 -52.843  -4.793  1.00 11.570          H  
ATOM  38307  HA  PHE E 393     -23.762 -53.396  -3.779  1.00 10.780          H  
ATOM  38308 1HB  PHE E 393     -22.690 -50.774  -4.865  1.00 15.400          H  
ATOM  38309 2HB  PHE E 393     -24.191 -50.932  -4.004  1.00 15.400          H  
ATOM  38310  HD1 PHE E 393     -22.242 -53.178  -2.200  1.00 15.400          H  
ATOM  38311  HD2 PHE E 393     -22.534 -48.974  -3.022  1.00 15.400          H  
ATOM  38312  HE1 PHE E 393     -21.109 -52.687  -0.105  1.00 15.400          H  
ATOM  38313  HE2 PHE E 393     -21.396 -48.505  -0.888  1.00 15.400          H  
ATOM  38314  HZ  PHE E 393     -20.676 -50.362   0.565  1.00 15.400          H  
ATOM  38315  N   LEU E 394     -23.702 -52.454  -6.944  1.00  9.880          N  
ATOM  38316  CA  LEU E 394     -24.518 -52.473  -8.151  1.00 10.260          C  
ATOM  38317  C   LEU E 394     -24.912 -53.875  -8.577  1.00 10.800          C  
ATOM  38318  O   LEU E 394     -26.034 -54.093  -9.036  1.00 10.800          O  
ATOM  38319  CB  LEU E 394     -23.834 -51.751  -9.296  1.00 14.210          C  
ATOM  38320  CG  LEU E 394     -23.692 -50.235  -9.150  1.00 14.210          C  
ATOM  38321  CD1 LEU E 394     -22.970 -49.739 -10.318  1.00 14.210          C  
ATOM  38322  CD2 LEU E 394     -25.033 -49.527  -9.019  1.00 14.210          C  
ATOM  38323  H   LEU E 394     -22.737 -52.107  -6.990  1.00 11.860          H  
ATOM  38324  HA  LEU E 394     -25.435 -51.958  -7.933  1.00 12.310          H  
ATOM  38325 1HB  LEU E 394     -22.817 -52.153  -9.359  1.00 17.050          H  
ATOM  38326 2HB  LEU E 394     -24.327 -51.974 -10.206  1.00 17.050          H  
ATOM  38327  HG  LEU E 394     -23.088 -50.026  -8.273  1.00 17.050          H  
ATOM  38328 1HD1 LEU E 394     -22.811 -48.687 -10.207  1.00 17.050          H  
ATOM  38329 2HD1 LEU E 394     -22.054 -50.247 -10.367  1.00 17.050          H  
ATOM  38330 3HD1 LEU E 394     -23.541 -49.934 -11.218  1.00 17.050          H  
ATOM  38331 1HD2 LEU E 394     -24.830 -48.490  -8.931  1.00 17.050          H  
ATOM  38332 2HD2 LEU E 394     -25.637 -49.704  -9.892  1.00 17.050          H  
ATOM  38333 3HD2 LEU E 394     -25.565 -49.847  -8.145  1.00 17.050          H  
ATOM  38334  N   GLN E 395     -24.053 -54.869  -8.367  1.00 11.340          N  
ATOM  38335  CA  GLN E 395     -24.464 -56.219  -8.742  1.00 12.100          C  
ATOM  38336  C   GLN E 395     -25.714 -56.620  -7.941  1.00 11.810          C  
ATOM  38337  O   GLN E 395     -26.567 -57.365  -8.426  1.00 12.490          O  
ATOM  38338  CB  GLN E 395     -23.347 -57.241  -8.504  1.00 16.640          C  
ATOM  38339  CG  GLN E 395     -22.135 -57.110  -9.425  1.00 16.640          C  
ATOM  38340  CD  GLN E 395     -22.408 -57.434 -10.899  1.00 16.640          C  
ATOM  38341  OE1 GLN E 395     -22.721 -56.505 -11.691  1.00 16.640          O  
ATOM  38342  NE2 GLN E 395     -22.239 -58.729 -11.253  1.00 16.640          N  
ATOM  38343  H   GLN E 395     -23.104 -54.667  -8.030  1.00 13.610          H  
ATOM  38344  HA  GLN E 395     -24.719 -56.216  -9.797  1.00 14.520          H  
ATOM  38345 1HB  GLN E 395     -22.990 -57.139  -7.475  1.00 19.960          H  
ATOM  38346 2HB  GLN E 395     -23.751 -58.245  -8.610  1.00 19.960          H  
ATOM  38347 1HG  GLN E 395     -21.785 -56.089  -9.377  1.00 19.960          H  
ATOM  38348 2HG  GLN E 395     -21.355 -57.781  -9.066  1.00 19.960          H  
ATOM  38349 1HE2 GLN E 395     -22.317 -59.078 -12.225  1.00 19.960          H  
ATOM  38350 2HE2 GLN E 395     -21.965 -59.397 -10.559  1.00 19.960          H  
ATOM  38351  N   ARG E 396     -25.824 -56.126  -6.702  1.00 10.910          N  
ATOM  38352  CA  ARG E 396     -26.989 -56.405  -5.872  1.00 10.760          C  
ATOM  38353  C   ARG E 396     -28.176 -55.451  -6.172  1.00 10.370          C  
ATOM  38354  O   ARG E 396     -29.335 -55.868  -6.142  1.00 10.700          O  
ATOM  38355  CB  ARG E 396     -26.599 -56.284  -4.406  1.00 15.120          C  
ATOM  38356  CG  ARG E 396     -25.638 -57.358  -3.920  1.00 15.120          C  
ATOM  38357  CD  ARG E 396     -25.233 -57.148  -2.507  1.00 15.120          C  
ATOM  38358  NE  ARG E 396     -24.300 -58.179  -2.057  1.00 15.120          N  
ATOM  38359  CZ  ARG E 396     -23.713 -58.229  -0.838  1.00 15.120          C  
ATOM  38360  NH1 ARG E 396     -23.965 -57.305   0.068  1.00 15.120          N  
ATOM  38361  NH2 ARG E 396     -22.880 -59.220  -0.554  1.00 15.120          N  
ATOM  38362  H   ARG E 396     -25.050 -55.568  -6.320  1.00 13.090          H  
ATOM  38363  HA  ARG E 396     -27.307 -57.428  -6.066  1.00 12.910          H  
ATOM  38364 1HB  ARG E 396     -26.122 -55.319  -4.240  1.00 18.150          H  
ATOM  38365 2HB  ARG E 396     -27.487 -56.325  -3.785  1.00 18.150          H  
ATOM  38366 1HG  ARG E 396     -26.111 -58.334  -4.007  1.00 18.150          H  
ATOM  38367 2HG  ARG E 396     -24.736 -57.336  -4.537  1.00 18.150          H  
ATOM  38368 1HD  ARG E 396     -24.739 -56.176  -2.424  1.00 18.150          H  
ATOM  38369 2HD  ARG E 396     -26.115 -57.172  -1.867  1.00 18.150          H  
ATOM  38370  HE  ARG E 396     -24.071 -58.911  -2.716  1.00 18.150          H  
ATOM  38371 1HH1 ARG E 396     -24.601 -56.550  -0.137  1.00 18.150          H  
ATOM  38372 2HH1 ARG E 396     -23.523 -57.352   0.975  1.00 18.150          H  
ATOM  38373 1HH2 ARG E 396     -22.685 -59.932  -1.246  1.00 18.150          H  
ATOM  38374 2HH2 ARG E 396     -22.438 -59.267   0.352  1.00 18.150          H  
ATOM  38375  N   LEU E 397     -27.871 -54.178  -6.465  1.00  9.750          N  
ATOM  38376  CA  LEU E 397     -28.839 -53.094  -6.689  1.00  9.260          C  
ATOM  38377  C   LEU E 397     -29.420 -52.891  -8.093  1.00 10.000          C  
ATOM  38378  O   LEU E 397     -30.590 -52.543  -8.218  1.00  9.980          O  
ATOM  38379  CB  LEU E 397     -28.209 -51.785  -6.230  1.00 13.160          C  
ATOM  38380  CG  LEU E 397     -29.026 -50.488  -6.368  1.00 13.160          C  
ATOM  38381  CD1 LEU E 397     -30.347 -50.530  -5.560  1.00 13.160          C  
ATOM  38382  CD2 LEU E 397     -28.135 -49.382  -5.896  1.00 13.160          C  
ATOM  38383  H   LEU E 397     -26.884 -53.921  -6.440  1.00 11.700          H  
ATOM  38384  HA  LEU E 397     -29.672 -53.298  -6.045  1.00 11.110          H  
ATOM  38385 1HB  LEU E 397     -27.930 -51.895  -5.184  1.00 15.790          H  
ATOM  38386 2HB  LEU E 397     -27.309 -51.648  -6.792  1.00 15.790          H  
ATOM  38387  HG  LEU E 397     -29.279 -50.323  -7.415  1.00 15.790          H  
ATOM  38388 1HD1 LEU E 397     -30.874 -49.592  -5.683  1.00 15.790          H  
ATOM  38389 2HD1 LEU E 397     -30.989 -51.338  -5.911  1.00 15.790          H  
ATOM  38390 3HD1 LEU E 397     -30.119 -50.674  -4.517  1.00 15.790          H  
ATOM  38391 1HD2 LEU E 397     -28.636 -48.439  -6.004  1.00 15.790          H  
ATOM  38392 2HD2 LEU E 397     -27.871 -49.534  -4.853  1.00 15.790          H  
ATOM  38393 3HD2 LEU E 397     -27.241 -49.390  -6.495  1.00 15.790          H  
ATOM  38394  N   LEU E 398     -28.650 -53.069  -9.158  1.00 10.720          N  
ATOM  38395  CA  LEU E 398     -29.158 -52.771 -10.495  1.00 11.450          C  
ATOM  38396  C   LEU E 398     -30.413 -53.558 -10.894  1.00 12.390          C  
ATOM  38397  O   LEU E 398     -31.323 -52.959 -11.493  1.00 12.970          O  
ATOM  38398  CB  LEU E 398     -28.048 -52.974 -11.539  1.00 15.740          C  
ATOM  38399  CG  LEU E 398     -26.925 -51.944 -11.575  1.00 15.740          C  
ATOM  38400  CD1 LEU E 398     -25.824 -52.485 -12.455  1.00 15.740          C  
ATOM  38401  CD2 LEU E 398     -27.420 -50.609 -12.161  1.00 15.740          C  
ATOM  38402  H   LEU E 398     -27.690 -53.389  -9.043  1.00 12.860          H  
ATOM  38403  HA  LEU E 398     -29.435 -51.721 -10.499  1.00 13.740          H  
ATOM  38404 1HB  LEU E 398     -27.561 -53.911 -11.342  1.00 18.890          H  
ATOM  38405 2HB  LEU E 398     -28.485 -53.021 -12.524  1.00 18.890          H  
ATOM  38406  HG  LEU E 398     -26.551 -51.786 -10.575  1.00 18.890          H  
ATOM  38407 1HD1 LEU E 398     -25.003 -51.772 -12.502  1.00 18.890          H  
ATOM  38408 2HD1 LEU E 398     -25.461 -53.418 -12.037  1.00 18.890          H  
ATOM  38409 3HD1 LEU E 398     -26.206 -52.659 -13.453  1.00 18.890          H  
ATOM  38410 1HD2 LEU E 398     -26.590 -49.900 -12.191  1.00 18.890          H  
ATOM  38411 2HD2 LEU E 398     -27.792 -50.773 -13.175  1.00 18.890          H  
ATOM  38412 3HD2 LEU E 398     -28.212 -50.194 -11.553  1.00 18.890          H  
ATOM  38413  N   PRO E 399     -30.588 -54.848 -10.516  1.00 12.650          N  
ATOM  38414  CA  PRO E 399     -31.764 -55.619 -10.838  1.00 13.570          C  
ATOM  38415  C   PRO E 399     -33.031 -54.943 -10.300  1.00 13.520          C  
ATOM  38416  O   PRO E 399     -34.129 -55.320 -10.696  1.00 13.800          O  
ATOM  38417  CB  PRO E 399     -31.491 -56.973 -10.176  1.00 20.360          C  
ATOM  38418  CG  PRO E 399     -29.981 -57.058 -10.097  1.00 20.360          C  
ATOM  38419  CD  PRO E 399     -29.544 -55.656  -9.804  1.00 20.360          C  
ATOM  38420  HA  PRO E 399     -31.821 -55.734 -11.930  1.00 16.280          H  
ATOM  38421 1HB  PRO E 399     -31.967 -57.004  -9.183  1.00 24.430          H  
ATOM  38422 2HB  PRO E 399     -31.941 -57.783 -10.773  1.00 24.430          H  
ATOM  38423 1HG  PRO E 399     -29.669 -57.751  -9.297  1.00 24.430          H  
ATOM  38424 2HG  PRO E 399     -29.563 -57.449 -11.034  1.00 24.430          H  
ATOM  38425 1HD  PRO E 399     -29.618 -55.530  -8.723  1.00 24.430          H  
ATOM  38426 2HD  PRO E 399     -28.533 -55.507 -10.169  1.00 24.430          H  
ATOM  38427  N   ALA E 400     -32.908 -54.020  -9.324  1.00 13.280          N  
ATOM  38428  CA  ALA E 400     -34.077 -53.321  -8.822  1.00 13.410          C  
ATOM  38429  C   ALA E 400     -34.728 -52.561  -9.971  1.00 13.680          C  
ATOM  38430  O   ALA E 400     -35.951 -52.561 -10.136  1.00 13.900          O  
ATOM  38431  CB  ALA E 400     -33.711 -52.372  -7.699  1.00 18.720          C  
ATOM  38432  H   ALA E 400     -32.002 -53.716  -8.959  1.00 15.940          H  
ATOM  38433  HA  ALA E 400     -34.778 -54.050  -8.450  1.00 16.090          H  
ATOM  38434 1HB  ALA E 400     -34.612 -51.877  -7.339  1.00 22.470          H  
ATOM  38435 2HB  ALA E 400     -33.255 -52.931  -6.889  1.00 22.470          H  
ATOM  38436 3HB  ALA E 400     -33.006 -51.628  -8.066  1.00 22.470          H  
ATOM  38437  N   GLY E 401     -33.900 -51.925 -10.819  1.00 13.780          N  
ATOM  38438  CA  GLY E 401     -34.408 -51.144 -11.937  1.00 14.120          C  
ATOM  38439  C   GLY E 401     -35.169 -52.061 -12.861  1.00 14.040          C  
ATOM  38440  O   GLY E 401     -36.206 -51.710 -13.419  1.00 14.260          O  
ATOM  38441  H   GLY E 401     -32.891 -52.027 -10.719  1.00 16.540          H  
ATOM  38442 1HA  GLY E 401     -35.056 -50.346 -11.575  1.00 16.940          H  
ATOM  38443 2HA  GLY E 401     -33.579 -50.679 -12.474  1.00 16.940          H  
ATOM  38444  N   ALA E 402     -34.694 -53.298 -12.933  1.00 13.750          N  
ATOM  38445  CA  ALA E 402     -35.283 -54.309 -13.805  1.00 13.680          C  
ATOM  38446  C   ALA E 402     -36.582 -54.941 -13.246  1.00 13.430          C  
ATOM  38447  O   ALA E 402     -37.148 -55.829 -13.891  1.00 13.360          O  
ATOM  38448  CB  ALA E 402     -34.273 -55.405 -14.098  1.00 19.180          C  
ATOM  38449  H   ALA E 402     -33.816 -53.478 -12.423  1.00 16.500          H  
ATOM  38450  HA  ALA E 402     -35.537 -53.821 -14.746  1.00 16.420          H  
ATOM  38451 1HB  ALA E 402     -34.710 -56.119 -14.795  1.00 23.020          H  
ATOM  38452 2HB  ALA E 402     -33.399 -54.974 -14.541  1.00 23.020          H  
ATOM  38453 3HB  ALA E 402     -34.008 -55.912 -13.180  1.00 23.020          H  
ATOM  38454  N   GLY E 403     -37.082 -54.505 -12.074  1.00 13.390          N  
ATOM  38455  CA  GLY E 403     -38.318 -55.108 -11.559  1.00 13.290          C  
ATOM  38456  C   GLY E 403     -38.408 -55.441 -10.056  1.00 13.330          C  
ATOM  38457  O   GLY E 403     -39.171 -56.334  -9.674  1.00 14.000          O  
ATOM  38458  H   GLY E 403     -36.609 -53.767 -11.552  1.00 16.070          H  
ATOM  38459 1HA  GLY E 403     -39.138 -54.434 -11.804  1.00 15.950          H  
ATOM  38460 2HA  GLY E 403     -38.513 -56.021 -12.117  1.00 15.950          H  
ATOM  38461  N   SER E 404     -37.642 -54.762  -9.204  1.00 12.720          N  
ATOM  38462  CA  SER E 404     -37.702 -55.007  -7.761  1.00 12.790          C  
ATOM  38463  C   SER E 404     -37.485 -53.761  -6.933  1.00 12.900          C  
ATOM  38464  O   SER E 404     -37.459 -52.639  -7.435  1.00 13.320          O  
ATOM  38465  CB  SER E 404     -36.707 -56.074  -7.317  1.00 17.880          C  
ATOM  38466  OG  SER E 404     -36.888 -56.400  -5.948  1.00 17.880          O  
ATOM  38467  H   SER E 404     -37.036 -54.023  -9.554  1.00 15.260          H  
ATOM  38468  HA  SER E 404     -38.698 -55.379  -7.527  1.00 15.350          H  
ATOM  38469 1HB  SER E 404     -36.854 -56.965  -7.925  1.00 21.450          H  
ATOM  38470 2HB  SER E 404     -35.698 -55.746  -7.475  1.00 21.450          H  
ATOM  38471  HG  SER E 404     -36.400 -57.230  -5.819  1.00 21.450          H  
ATOM  38472  N   VAL E 405     -37.435 -53.973  -5.633  1.00 12.660          N  
ATOM  38473  CA  VAL E 405     -37.263 -52.897  -4.669  1.00 12.810          C  
ATOM  38474  C   VAL E 405     -36.137 -53.161  -3.674  1.00 12.800          C  
ATOM  38475  O   VAL E 405     -35.837 -52.321  -2.823  1.00 12.940          O  
ATOM  38476  CB  VAL E 405     -38.594 -52.624  -3.951  1.00 17.870          C  
ATOM  38477  CG1 VAL E 405     -39.633 -52.115  -4.953  1.00 17.870          C  
ATOM  38478  CG2 VAL E 405     -39.092 -53.912  -3.320  1.00 17.870          C  
ATOM  38479  H   VAL E 405     -37.496 -54.938  -5.327  1.00 15.190          H  
ATOM  38480  HA  VAL E 405     -37.010 -51.992  -5.221  1.00 15.370          H  
ATOM  38481  HB  VAL E 405     -38.443 -51.854  -3.190  1.00 21.450          H  
ATOM  38482 1HG1 VAL E 405     -40.558 -51.918  -4.450  1.00 21.450          H  
ATOM  38483 2HG1 VAL E 405     -39.263 -51.197  -5.406  1.00 21.450          H  
ATOM  38484 3HG1 VAL E 405     -39.810 -52.849  -5.726  1.00 21.450          H  
ATOM  38485 1HG2 VAL E 405     -40.019 -53.733  -2.828  1.00 21.450          H  
ATOM  38486 2HG2 VAL E 405     -39.246 -54.664  -4.088  1.00 21.450          H  
ATOM  38487 3HG2 VAL E 405     -38.364 -54.276  -2.600  1.00 21.450          H  
ATOM  38488  N   GLY E 406     -35.521 -54.335  -3.760  1.00 12.780          N  
ATOM  38489  CA  GLY E 406     -34.440 -54.626  -2.846  1.00 12.960          C  
ATOM  38490  C   GLY E 406     -33.215 -53.945  -3.425  1.00 13.080          C  
ATOM  38491  O   GLY E 406     -33.332 -53.292  -4.457  1.00 13.130          O  
ATOM  38492  H   GLY E 406     -35.801 -55.011  -4.465  1.00 15.340          H  
ATOM  38493 1HA  GLY E 406     -34.672 -54.278  -1.855  1.00 15.550          H  
ATOM  38494 2HA  GLY E 406     -34.281 -55.704  -2.792  1.00 15.550          H  
ATOM  38495  N   PRO E 407     -32.059 -54.011  -2.756  1.00 13.240          N  
ATOM  38496  CA  PRO E 407     -31.755 -54.512  -1.417  1.00 12.970          C  
ATOM  38497  C   PRO E 407     -32.442 -53.716  -0.295  1.00 12.790          C  
ATOM  38498  O   PRO E 407     -32.592 -54.238   0.808  1.00 12.900          O  
ATOM  38499  CB  PRO E 407     -30.229 -54.306  -1.349  1.00 19.460          C  
ATOM  38500  CG  PRO E 407     -29.792 -54.314  -2.792  1.00 19.460          C  
ATOM  38501  CD  PRO E 407     -30.910 -53.637  -3.515  1.00 19.460          C  
ATOM  38502  HA  PRO E 407     -32.005 -55.569  -1.352  1.00 15.560          H  
ATOM  38503 1HB  PRO E 407     -29.995 -53.365  -0.831  1.00 23.350          H  
ATOM  38504 2HB  PRO E 407     -29.771 -55.118  -0.756  1.00 23.350          H  
ATOM  38505 1HG  PRO E 407     -28.831 -53.789  -2.913  1.00 23.350          H  
ATOM  38506 2HG  PRO E 407     -29.638 -55.343  -3.146  1.00 23.350          H  
ATOM  38507 1HD  PRO E 407     -30.799 -52.557  -3.500  1.00 23.350          H  
ATOM  38508 2HD  PRO E 407     -31.017 -54.035  -4.529  1.00 23.350          H  
ATOM  38509  N   LEU E 408     -32.874 -52.480  -0.568  1.00 12.620          N  
ATOM  38510  CA  LEU E 408     -33.536 -51.660   0.449  1.00 12.600          C  
ATOM  38511  C   LEU E 408     -34.783 -52.313   1.015  1.00 13.090          C  
ATOM  38512  O   LEU E 408     -34.960 -52.395   2.232  1.00 13.140          O  
ATOM  38513  CB  LEU E 408     -33.957 -50.323  -0.164  1.00 17.650          C  
ATOM  38514  CG  LEU E 408     -32.871 -49.310  -0.519  1.00 17.650          C  
ATOM  38515  CD1 LEU E 408     -33.513 -48.201  -1.338  1.00 17.650          C  
ATOM  38516  CD2 LEU E 408     -32.269 -48.725   0.765  1.00 17.650          C  
ATOM  38517  H   LEU E 408     -32.739 -52.080  -1.488  1.00 15.140          H  
ATOM  38518  HA  LEU E 408     -32.838 -51.507   1.271  1.00 15.120          H  
ATOM  38519 1HB  LEU E 408     -34.514 -50.541  -1.079  1.00 21.180          H  
ATOM  38520 2HB  LEU E 408     -34.635 -49.845   0.519  1.00 21.180          H  
ATOM  38521  HG  LEU E 408     -32.094 -49.785  -1.115  1.00 21.180          H  
ATOM  38522 1HD1 LEU E 408     -32.782 -47.451  -1.613  1.00 21.180          H  
ATOM  38523 2HD1 LEU E 408     -33.949 -48.617  -2.239  1.00 21.180          H  
ATOM  38524 3HD1 LEU E 408     -34.286 -47.744  -0.742  1.00 21.180          H  
ATOM  38525 1HD2 LEU E 408     -31.513 -47.985   0.515  1.00 21.180          H  
ATOM  38526 2HD2 LEU E 408     -33.058 -48.249   1.350  1.00 21.180          H  
ATOM  38527 3HD2 LEU E 408     -31.809 -49.508   1.357  1.00 21.180          H  
ATOM  38528  N   GLY E 409     -35.594 -52.859   0.117  1.00 13.540          N  
ATOM  38529  CA  GLY E 409     -36.824 -53.528   0.472  1.00 14.210          C  
ATOM  38530  C   GLY E 409     -37.996 -52.652   0.103  1.00 14.930          C  
ATOM  38531  O   GLY E 409     -37.842 -51.464  -0.186  1.00 15.630          O  
ATOM  38532  H   GLY E 409     -35.393 -52.734  -0.876  1.00 16.250          H  
ATOM  38533 1HA  GLY E 409     -36.890 -54.479  -0.054  1.00 17.050          H  
ATOM  38534 2HA  GLY E 409     -36.838 -53.739   1.539  1.00 17.050          H  
ATOM  38535  N   ARG E 410     -39.185 -53.237   0.071  1.00 14.900          N  
ATOM  38536  CA  ARG E 410     -40.334 -52.443  -0.299  1.00 15.710          C  
ATOM  38537  C   ARG E 410     -40.470 -51.322   0.702  1.00 15.530          C  
ATOM  38538  O   ARG E 410     -40.380 -51.545   1.920  1.00 15.610          O  
ATOM  38539  CB  ARG E 410     -41.606 -53.281  -0.367  1.00 21.670          C  
ATOM  38540  CG  ARG E 410     -42.123 -53.825   0.948  1.00 21.670          C  
ATOM  38541  CD  ARG E 410     -43.234 -54.813   0.748  1.00 21.670          C  
ATOM  38542  NE  ARG E 410     -44.443 -54.192   0.184  1.00 21.670          N  
ATOM  38543  CZ  ARG E 410     -45.571 -54.862  -0.157  1.00 21.670          C  
ATOM  38544  NH1 ARG E 410     -45.643 -56.168   0.017  1.00 21.670          N  
ATOM  38545  NH2 ARG E 410     -46.608 -54.214  -0.668  1.00 21.670          N  
ATOM  38546  H   ARG E 410     -39.276 -54.215   0.304  1.00 17.880          H  
ATOM  38547  HA  ARG E 410     -40.161 -51.998  -1.279  1.00 18.850          H  
ATOM  38548 1HB  ARG E 410     -42.401 -52.687  -0.812  1.00 26.000          H  
ATOM  38549 2HB  ARG E 410     -41.440 -54.137  -1.012  1.00 26.000          H  
ATOM  38550 1HG  ARG E 410     -41.316 -54.317   1.487  1.00 26.000          H  
ATOM  38551 2HG  ARG E 410     -42.506 -53.015   1.549  1.00 26.000          H  
ATOM  38552 1HD  ARG E 410     -42.897 -55.594   0.065  1.00 26.000          H  
ATOM  38553 2HD  ARG E 410     -43.490 -55.252   1.713  1.00 26.000          H  
ATOM  38554  HE  ARG E 410     -44.425 -53.198   0.027  1.00 26.000          H  
ATOM  38555 1HH1 ARG E 410     -44.862 -56.676   0.403  1.00 26.000          H  
ATOM  38556 2HH1 ARG E 410     -46.486 -56.666  -0.239  1.00 26.000          H  
ATOM  38557 1HH2 ARG E 410     -46.580 -53.211  -0.809  1.00 26.000          H  
ATOM  38558 2HH2 ARG E 410     -47.446 -54.717  -0.927  1.00 26.000          H  
ATOM  38559  N   ARG E 411     -40.811 -50.146   0.195  1.00 15.380          N  
ATOM  38560  CA  ARG E 411     -40.937 -48.968   1.023  1.00 15.340          C  
ATOM  38561  C   ARG E 411     -41.911 -49.163   2.162  1.00 15.620          C  
ATOM  38562  O   ARG E 411     -41.696 -48.639   3.248  1.00 15.810          O  
ATOM  38563  CB  ARG E 411     -41.316 -47.772   0.179  1.00 21.490          C  
ATOM  38564  CG  ARG E 411     -41.429 -46.486   0.903  1.00 21.490          C  
ATOM  38565  CD  ARG E 411     -40.122 -46.086   1.538  1.00 21.490          C  
ATOM  38566  NE  ARG E 411     -40.155 -44.776   2.121  1.00 21.490          N  
ATOM  38567  CZ  ARG E 411     -39.173 -44.219   2.847  1.00 21.490          C  
ATOM  38568  NH1 ARG E 411     -38.058 -44.875   3.109  1.00 21.490          N  
ATOM  38569  NH2 ARG E 411     -39.338 -42.992   3.294  1.00 21.490          N  
ATOM  38570  H   ARG E 411     -40.880 -50.059  -0.809  1.00 18.460          H  
ATOM  38571  HA  ARG E 411     -39.962 -48.783   1.446  1.00 18.410          H  
ATOM  38572 1HB  ARG E 411     -40.564 -47.628  -0.591  1.00 25.790          H  
ATOM  38573 2HB  ARG E 411     -42.272 -47.953  -0.313  1.00 25.790          H  
ATOM  38574 1HG  ARG E 411     -41.702 -45.759   0.172  1.00 25.790          H  
ATOM  38575 2HG  ARG E 411     -42.197 -46.549   1.645  1.00 25.790          H  
ATOM  38576 1HD  ARG E 411     -39.897 -46.764   2.330  1.00 25.790          H  
ATOM  38577 2HD  ARG E 411     -39.337 -46.117   0.793  1.00 25.790          H  
ATOM  38578  HE  ARG E 411     -40.979 -44.224   1.970  1.00 25.790          H  
ATOM  38579 1HH1 ARG E 411     -37.931 -45.822   2.784  1.00 25.790          H  
ATOM  38580 2HH1 ARG E 411     -37.330 -44.435   3.652  1.00 25.790          H  
ATOM  38581 1HH2 ARG E 411     -40.191 -42.494   3.080  1.00 25.790          H  
ATOM  38582 2HH2 ARG E 411     -38.616 -42.547   3.842  1.00 25.790          H  
ATOM  38583  N   LEU E 412     -42.965 -49.930   1.949  1.00 15.710          N  
ATOM  38584  CA  LEU E 412     -43.935 -50.181   2.996  1.00 16.010          C  
ATOM  38585  C   LEU E 412     -43.246 -50.691   4.269  1.00 16.180          C  
ATOM  38586  O   LEU E 412     -43.635 -50.307   5.376  1.00 16.480          O  
ATOM  38587  CB  LEU E 412     -44.989 -51.174   2.475  1.00 22.290          C  
ATOM  38588  CG  LEU E 412     -46.206 -51.455   3.365  1.00 22.290          C  
ATOM  38589  CD1 LEU E 412     -47.422 -51.738   2.467  1.00 22.290          C  
ATOM  38590  CD2 LEU E 412     -45.941 -52.678   4.238  1.00 22.290          C  
ATOM  38591  H   LEU E 412     -43.119 -50.328   1.037  1.00 18.850          H  
ATOM  38592  HA  LEU E 412     -44.432 -49.244   3.239  1.00 19.210          H  
ATOM  38593 1HB  LEU E 412     -45.333 -50.851   1.509  1.00 26.750          H  
ATOM  38594 2HB  LEU E 412     -44.495 -52.124   2.344  1.00 26.750          H  
ATOM  38595  HG  LEU E 412     -46.410 -50.588   3.994  1.00 26.750          H  
ATOM  38596 1HD1 LEU E 412     -48.295 -51.940   3.090  1.00 26.750          H  
ATOM  38597 2HD1 LEU E 412     -47.621 -50.880   1.846  1.00 26.750          H  
ATOM  38598 3HD1 LEU E 412     -47.220 -52.602   1.839  1.00 26.750          H  
ATOM  38599 1HD2 LEU E 412     -46.815 -52.876   4.856  1.00 26.750          H  
ATOM  38600 2HD2 LEU E 412     -45.742 -53.543   3.607  1.00 26.750          H  
ATOM  38601 3HD2 LEU E 412     -45.100 -52.509   4.873  1.00 26.750          H  
ATOM  38602  N   SER E 413     -42.280 -51.614   4.137  1.00 16.080          N  
ATOM  38603  CA  SER E 413     -41.606 -52.185   5.296  1.00 16.370          C  
ATOM  38604  C   SER E 413     -40.739 -51.141   5.962  1.00 16.410          C  
ATOM  38605  O   SER E 413     -40.677 -51.058   7.197  1.00 16.720          O  
ATOM  38606  CB  SER E 413     -40.766 -53.386   4.901  1.00 22.800          C  
ATOM  38607  OG  SER E 413     -41.569 -54.464   4.486  1.00 22.800          O  
ATOM  38608  H   SER E 413     -41.934 -51.866   3.214  1.00 19.300          H  
ATOM  38609  HA  SER E 413     -42.354 -52.507   6.009  1.00 19.640          H  
ATOM  38610 1HB  SER E 413     -40.093 -53.099   4.090  1.00 27.360          H  
ATOM  38611 2HB  SER E 413     -40.148 -53.690   5.744  1.00 27.360          H  
ATOM  38612  HG  SER E 413     -40.954 -55.170   4.251  1.00 27.360          H  
ATOM  38613  N   LEU E 414     -40.078 -50.331   5.138  1.00 16.170          N  
ATOM  38614  CA  LEU E 414     -39.211 -49.287   5.665  1.00 16.240          C  
ATOM  38615  C   LEU E 414     -40.051 -48.269   6.456  1.00 16.510          C  
ATOM  38616  O   LEU E 414     -39.639 -47.817   7.533  1.00 16.840          O  
ATOM  38617  CB  LEU E 414     -38.483 -48.595   4.504  1.00 22.710          C  
ATOM  38618  CG  LEU E 414     -37.448 -49.464   3.694  1.00 22.710          C  
ATOM  38619  CD1 LEU E 414     -36.982 -48.690   2.465  1.00 22.710          C  
ATOM  38620  CD2 LEU E 414     -36.255 -49.822   4.554  1.00 22.710          C  
ATOM  38621  H   LEU E 414     -40.164 -50.504   4.128  1.00 19.400          H  
ATOM  38622  HA  LEU E 414     -38.497 -49.735   6.349  1.00 19.490          H  
ATOM  38623 1HB  LEU E 414     -39.229 -48.261   3.818  1.00 27.250          H  
ATOM  38624 2HB  LEU E 414     -37.963 -47.723   4.895  1.00 27.250          H  
ATOM  38625  HG  LEU E 414     -37.939 -50.382   3.351  1.00 27.250          H  
ATOM  38626 1HD1 LEU E 414     -36.293 -49.312   1.912  1.00 27.250          H  
ATOM  38627 2HD1 LEU E 414     -37.813 -48.446   1.832  1.00 27.250          H  
ATOM  38628 3HD1 LEU E 414     -36.484 -47.777   2.769  1.00 27.250          H  
ATOM  38629 1HD2 LEU E 414     -35.560 -50.426   3.961  1.00 27.250          H  
ATOM  38630 2HD2 LEU E 414     -35.755 -48.913   4.886  1.00 27.250          H  
ATOM  38631 3HD2 LEU E 414     -36.567 -50.396   5.418  1.00 27.250          H  
ATOM  38632  N   LEU E 415     -41.245 -47.948   5.939  1.00 16.470          N  
ATOM  38633  CA  LEU E 415     -42.154 -47.023   6.603  1.00 16.780          C  
ATOM  38634  C   LEU E 415     -42.674 -47.616   7.905  1.00 17.160          C  
ATOM  38635  O   LEU E 415     -42.743 -46.915   8.916  1.00 17.330          O  
ATOM  38636  CB  LEU E 415     -43.332 -46.677   5.687  1.00 23.370          C  
ATOM  38637  CG  LEU E 415     -43.012 -45.834   4.434  1.00 23.370          C  
ATOM  38638  CD1 LEU E 415     -44.226 -45.809   3.558  1.00 23.370          C  
ATOM  38639  CD2 LEU E 415     -42.618 -44.440   4.802  1.00 23.370          C  
ATOM  38640  H   LEU E 415     -41.501 -48.340   5.033  1.00 19.760          H  
ATOM  38641  HA  LEU E 415     -41.604 -46.122   6.848  1.00 20.140          H  
ATOM  38642 1HB  LEU E 415     -43.770 -47.612   5.342  1.00 28.040          H  
ATOM  38643 2HB  LEU E 415     -44.086 -46.145   6.271  1.00 28.040          H  
ATOM  38644  HG  LEU E 415     -42.203 -46.294   3.899  1.00 28.040          H  
ATOM  38645 1HD1 LEU E 415     -44.026 -45.248   2.662  1.00 28.040          H  
ATOM  38646 2HD1 LEU E 415     -44.468 -46.822   3.304  1.00 28.040          H  
ATOM  38647 3HD1 LEU E 415     -45.057 -45.358   4.084  1.00 28.040          H  
ATOM  38648 1HD2 LEU E 415     -42.413 -43.883   3.895  1.00 28.040          H  
ATOM  38649 2HD2 LEU E 415     -43.422 -43.965   5.341  1.00 28.040          H  
ATOM  38650 3HD2 LEU E 415     -41.729 -44.449   5.419  1.00 28.040          H  
ATOM  38651  N   ARG E 416     -42.983 -48.927   7.924  1.00 17.350          N  
ATOM  38652  CA  ARG E 416     -43.442 -49.518   9.171  1.00 17.770          C  
ATOM  38653  C   ARG E 416     -42.366 -49.363  10.241  1.00 17.240          C  
ATOM  38654  O   ARG E 416     -42.697 -49.034  11.387  1.00 17.660          O  
ATOM  38655  CB  ARG E 416     -43.808 -50.995   9.008  1.00 24.710          C  
ATOM  38656  CG  ARG E 416     -45.143 -51.252   8.290  1.00 24.710          C  
ATOM  38657  CD  ARG E 416     -45.512 -52.704   8.264  1.00 24.710          C  
ATOM  38658  NE  ARG E 416     -44.647 -53.473   7.370  1.00 24.710          N  
ATOM  38659  CZ  ARG E 416     -44.611 -54.822   7.275  1.00 24.710          C  
ATOM  38660  NH1 ARG E 416     -45.399 -55.563   8.033  1.00 24.710          N  
ATOM  38661  NH2 ARG E 416     -43.785 -55.415   6.417  1.00 24.710          N  
ATOM  38662  H   ARG E 416     -42.972 -49.472   7.059  1.00 20.820          H  
ATOM  38663  HA  ARG E 416     -44.334 -48.994   9.494  1.00 21.320          H  
ATOM  38664 1HB  ARG E 416     -43.027 -51.501   8.446  1.00 29.650          H  
ATOM  38665 2HB  ARG E 416     -43.863 -51.463   9.990  1.00 29.650          H  
ATOM  38666 1HG  ARG E 416     -45.934 -50.710   8.802  1.00 29.650          H  
ATOM  38667 2HG  ARG E 416     -45.081 -50.904   7.268  1.00 29.650          H  
ATOM  38668 1HD  ARG E 416     -45.426 -53.113   9.269  1.00 29.650          H  
ATOM  38669 2HD  ARG E 416     -46.540 -52.800   7.912  1.00 29.650          H  
ATOM  38670  HE  ARG E 416     -44.037 -52.948   6.763  1.00 29.650          H  
ATOM  38671 1HH1 ARG E 416     -46.033 -55.129   8.687  1.00 29.650          H  
ATOM  38672 2HH1 ARG E 416     -45.371 -56.571   7.960  1.00 29.650          H  
ATOM  38673 1HH2 ARG E 416     -43.161 -54.868   5.817  1.00 29.650          H  
ATOM  38674 2HH2 ARG E 416     -43.765 -56.421   6.352  1.00 29.650          H  
ATOM  38675  N   ARG E 417     -41.083 -49.534   9.888  1.00 16.390          N  
ATOM  38676  CA  ARG E 417     -40.021 -49.342  10.872  1.00 15.910          C  
ATOM  38677  C   ARG E 417     -39.994 -47.892  11.373  1.00 15.800          C  
ATOM  38678  O   ARG E 417     -39.899 -47.645  12.584  1.00 15.820          O  
ATOM  38679  CB  ARG E 417     -38.653 -49.687  10.279  1.00 22.470          C  
ATOM  38680  CG  ARG E 417     -37.442 -49.479  11.218  1.00 22.470          C  
ATOM  38681  CD  ARG E 417     -37.408 -50.423  12.357  1.00 22.470          C  
ATOM  38682  NE  ARG E 417     -36.317 -50.106  13.258  1.00 22.470          N  
ATOM  38683  CZ  ARG E 417     -36.056 -50.739  14.416  1.00 22.470          C  
ATOM  38684  NH1 ARG E 417     -36.776 -51.781  14.788  1.00 22.470          N  
ATOM  38685  NH2 ARG E 417     -35.093 -50.291  15.187  1.00 22.470          N  
ATOM  38686  H   ARG E 417     -40.870 -49.867   8.937  1.00 19.670          H  
ATOM  38687  HA  ARG E 417     -40.221 -50.002  11.713  1.00 19.090          H  
ATOM  38688 1HB  ARG E 417     -38.652 -50.727   9.954  1.00 26.960          H  
ATOM  38689 2HB  ARG E 417     -38.481 -49.078   9.397  1.00 26.960          H  
ATOM  38690 1HG  ARG E 417     -36.525 -49.613  10.647  1.00 26.960          H  
ATOM  38691 2HG  ARG E 417     -37.460 -48.469  11.627  1.00 26.960          H  
ATOM  38692 1HD  ARG E 417     -38.334 -50.350  12.922  1.00 26.960          H  
ATOM  38693 2HD  ARG E 417     -37.273 -51.438  11.992  1.00 26.960          H  
ATOM  38694  HE  ARG E 417     -35.748 -49.302  13.033  1.00 26.960          H  
ATOM  38695 1HH1 ARG E 417     -37.526 -52.110  14.202  1.00 26.960          H  
ATOM  38696 2HH1 ARG E 417     -36.581 -52.253  15.666  1.00 26.960          H  
ATOM  38697 1HH2 ARG E 417     -34.557 -49.484  14.914  1.00 26.960          H  
ATOM  38698 2HH2 ARG E 417     -34.951 -50.717  16.108  1.00 26.960          H  
ATOM  38699  N   LYS E 418     -40.128 -46.930  10.449  1.00 15.850          N  
ATOM  38700  CA  LYS E 418     -40.097 -45.521  10.831  1.00 15.850          C  
ATOM  38701  C   LYS E 418     -41.223 -45.171  11.790  1.00 15.690          C  
ATOM  38702  O   LYS E 418     -41.010 -44.423  12.737  1.00 15.490          O  
ATOM  38703  CB  LYS E 418     -40.223 -44.599   9.599  1.00 22.190          C  
ATOM  38704  CG  LYS E 418     -39.032 -44.568   8.624  1.00 22.190          C  
ATOM  38705  CD  LYS E 418     -37.817 -43.854   9.206  1.00 22.190          C  
ATOM  38706  CE  LYS E 418     -36.699 -43.744   8.173  1.00 22.190          C  
ATOM  38707  NZ  LYS E 418     -35.489 -43.077   8.730  1.00 22.190          N  
ATOM  38708  H   LYS E 418     -40.175 -47.196   9.458  1.00 19.020          H  
ATOM  38709  HA  LYS E 418     -39.159 -45.326  11.344  1.00 19.020          H  
ATOM  38710 1HB  LYS E 418     -41.100 -44.894   9.028  1.00 26.630          H  
ATOM  38711 2HB  LYS E 418     -40.398 -43.577   9.937  1.00 26.630          H  
ATOM  38712 1HG  LYS E 418     -38.751 -45.591   8.385  1.00 26.630          H  
ATOM  38713 2HG  LYS E 418     -39.336 -44.074   7.699  1.00 26.630          H  
ATOM  38714 1HD  LYS E 418     -38.102 -42.853   9.534  1.00 26.630          H  
ATOM  38715 2HD  LYS E 418     -37.437 -44.408  10.060  1.00 26.630          H  
ATOM  38716 1HE  LYS E 418     -36.428 -44.743   7.833  1.00 26.630          H  
ATOM  38717 2HE  LYS E 418     -37.059 -43.167   7.320  1.00 26.630          H  
ATOM  38718 1HZ  LYS E 418     -34.774 -43.021   8.017  1.00 26.630          H  
ATOM  38719 2HZ  LYS E 418     -35.733 -42.147   9.035  1.00 26.630          H  
ATOM  38720 3HZ  LYS E 418     -35.139 -43.609   9.514  1.00 26.630          H  
ATOM  38721  N   ASN E 419     -42.405 -45.741  11.566  1.00 15.910          N  
ATOM  38722  CA  ASN E 419     -43.574 -45.468  12.396  1.00 15.930          C  
ATOM  38723  C   ASN E 419     -43.559 -46.259  13.717  1.00 15.550          C  
ATOM  38724  O   ASN E 419     -44.021 -45.772  14.762  1.00 15.500          O  
ATOM  38725  CB  ASN E 419     -44.801 -45.776  11.574  1.00 22.290          C  
ATOM  38726  CG  ASN E 419     -44.931 -44.803  10.437  1.00 22.290          C  
ATOM  38727  OD1 ASN E 419     -44.522 -43.635  10.526  1.00 22.290          O  
ATOM  38728  ND2 ASN E 419     -45.448 -45.271   9.345  1.00 22.290          N  
ATOM  38729  H   ASN E 419     -42.499 -46.321  10.725  1.00 19.090          H  
ATOM  38730  HA  ASN E 419     -43.573 -44.408  12.652  1.00 19.120          H  
ATOM  38731 1HB  ASN E 419     -44.719 -46.790  11.169  1.00 26.750          H  
ATOM  38732 2HB  ASN E 419     -45.692 -45.732  12.195  1.00 26.750          H  
ATOM  38733 1HD2 ASN E 419     -45.514 -44.684   8.538  1.00 26.750          H  
ATOM  38734 2HD2 ASN E 419     -45.762 -46.216   9.297  1.00 26.750          H  
ATOM  38735  N   SER E 420     -43.033 -47.490  13.676  1.00 15.380          N  
ATOM  38736  CA  SER E 420     -42.971 -48.370  14.844  1.00 15.090          C  
ATOM  38737  C   SER E 420     -42.129 -47.733  15.929  1.00 14.700          C  
ATOM  38738  O   SER E 420     -42.451 -47.795  17.111  1.00 14.700          O  
ATOM  38739  CB  SER E 420     -42.396 -49.724  14.466  1.00 21.240          C  
ATOM  38740  OG  SER E 420     -43.254 -50.421  13.595  1.00 21.240          O  
ATOM  38741  H   SER E 420     -42.709 -47.863  12.787  1.00 18.460          H  
ATOM  38742  HA  SER E 420     -43.981 -48.511  15.230  1.00 18.110          H  
ATOM  38743 1HB  SER E 420     -41.426 -49.583  13.987  1.00 25.490          H  
ATOM  38744 2HB  SER E 420     -42.233 -50.310  15.369  1.00 25.490          H  
ATOM  38745  HG  SER E 420     -43.185 -49.959  12.738  1.00 25.490          H  
ATOM  38746  N   CYS E 421     -41.069 -47.041  15.497  1.00 14.490          N  
ATOM  38747  CA  CYS E 421     -40.171 -46.378  16.430  1.00 14.250          C  
ATOM  38748  C   CYS E 421     -40.685 -45.011  16.905  1.00 14.250          C  
ATOM  38749  O   CYS E 421     -39.967 -44.285  17.585  1.00 14.280          O  
ATOM  38750  CB  CYS E 421     -38.787 -46.188  15.786  1.00 20.050          C  
ATOM  38751  SG  CYS E 421     -37.795 -47.746  15.549  1.00 20.050          S  
ATOM  38752  H   CYS E 421     -40.838 -47.078  14.515  1.00 17.390          H  
ATOM  38753  HA  CYS E 421     -40.044 -46.999  17.294  1.00 17.100          H  
ATOM  38754 1HB  CYS E 421     -38.914 -45.720  14.804  1.00 24.060          H  
ATOM  38755 2HB  CYS E 421     -38.197 -45.508  16.399  1.00 24.060          H  
ATOM  38756  N   VAL E 422     -41.952 -44.673  16.600  1.00 14.380          N  
ATOM  38757  CA  VAL E 422     -42.534 -43.430  17.092  1.00 14.550          C  
ATOM  38758  C   VAL E 422     -43.556 -43.678  18.185  1.00 14.910          C  
ATOM  38759  O   VAL E 422     -43.457 -43.099  19.274  1.00 15.020          O  
ATOM  38760  CB  VAL E 422     -43.219 -42.652  15.972  1.00 20.300          C  
ATOM  38761  CG1 VAL E 422     -43.890 -41.371  16.536  1.00 20.300          C  
ATOM  38762  CG2 VAL E 422     -42.211 -42.340  14.945  1.00 20.300          C  
ATOM  38763  H   VAL E 422     -42.530 -45.274  16.008  1.00 17.260          H  
ATOM  38764  HA  VAL E 422     -41.738 -42.835  17.502  1.00 17.460          H  
ATOM  38765  HB  VAL E 422     -44.002 -43.268  15.528  1.00 24.360          H  
ATOM  38766 1HG1 VAL E 422     -44.382 -40.847  15.738  1.00 24.360          H  
ATOM  38767 2HG1 VAL E 422     -44.634 -41.627  17.278  1.00 24.360          H  
ATOM  38768 3HG1 VAL E 422     -43.149 -40.716  16.988  1.00 24.360          H  
ATOM  38769 1HG2 VAL E 422     -42.686 -41.809  14.131  1.00 24.360          H  
ATOM  38770 2HG2 VAL E 422     -41.441 -41.752  15.377  1.00 24.360          H  
ATOM  38771 3HG2 VAL E 422     -41.797 -43.253  14.585  1.00 24.360          H  
ATOM  38772  N   SER E 423     -44.561 -44.499  17.889  1.00 15.210          N  
ATOM  38773  CA  SER E 423     -45.583 -44.777  18.895  1.00 15.630          C  
ATOM  38774  C   SER E 423     -46.248 -46.136  18.628  1.00 15.790          C  
ATOM  38775  O   SER E 423     -46.253 -46.585  17.481  1.00 15.660          O  
ATOM  38776  CB  SER E 423     -46.630 -43.674  18.909  1.00 21.710          C  
ATOM  38777  OG  SER E 423     -47.379 -43.667  17.730  1.00 21.710          O  
ATOM  38778  H   SER E 423     -44.593 -44.944  16.966  1.00 18.250          H  
ATOM  38779  HA  SER E 423     -45.075 -44.765  19.840  1.00 18.760          H  
ATOM  38780 1HB  SER E 423     -47.289 -43.813  19.756  1.00 26.060          H  
ATOM  38781 2HB  SER E 423     -46.141 -42.710  19.039  1.00 26.060          H  
ATOM  38782  HG  SER E 423     -47.982 -42.927  17.807  1.00 26.060          H  
ATOM  38783  N   GLU E 424     -46.832 -46.839  19.632  1.00 16.180          N  
ATOM  38784  CA  GLU E 424     -46.976 -46.569  21.083  1.00 16.780          C  
ATOM  38785  C   GLU E 424     -45.605 -46.307  21.717  1.00 16.360          C  
ATOM  38786  O   GLU E 424     -44.621 -46.854  21.246  1.00 16.150          O  
ATOM  38787  CB  GLU E 424     -47.697 -47.771  21.717  1.00 23.250          C  
ATOM  38788  CG  GLU E 424     -48.049 -47.633  23.160  1.00 23.250          C  
ATOM  38789  CD  GLU E 424     -46.907 -48.003  23.979  1.00 23.250          C  
ATOM  38790  OE1 GLU E 424     -46.223 -48.965  23.643  1.00 23.250          O  
ATOM  38791  OE2 GLU E 424     -46.619 -47.292  24.908  1.00 23.250          O  
ATOM  38792  H   GLU E 424     -47.241 -47.712  19.330  1.00 19.420          H  
ATOM  38793  HA  GLU E 424     -47.597 -45.681  21.220  1.00 20.140          H  
ATOM  38794 1HB  GLU E 424     -48.626 -47.952  21.176  1.00 27.900          H  
ATOM  38795 2HB  GLU E 424     -47.084 -48.660  21.594  1.00 27.900          H  
ATOM  38796 1HG  GLU E 424     -48.337 -46.604  23.376  1.00 27.900          H  
ATOM  38797 2HG  GLU E 424     -48.888 -48.283  23.387  1.00 27.900          H  
ATOM  38798  N   ALA E 425     -45.511 -45.369  22.667  1.00 16.320          N  
ATOM  38799  CA  ALA E 425     -44.212 -44.961  23.221  1.00 16.000          C  
ATOM  38800  C   ALA E 425     -43.332 -46.052  23.857  1.00 15.530          C  
ATOM  38801  O   ALA E 425     -42.114 -46.025  23.647  1.00 15.410          O  
ATOM  38802  CB  ALA E 425     -44.446 -43.910  24.271  1.00 22.530          C  
ATOM  38803  H   ALA E 425     -46.357 -44.953  23.032  1.00 19.580          H  
ATOM  38804  HA  ALA E 425     -43.648 -44.518  22.401  1.00 19.200          H  
ATOM  38805 1HB  ALA E 425     -43.486 -43.551  24.636  1.00 27.030          H  
ATOM  38806 2HB  ALA E 425     -45.003 -43.090  23.826  1.00 27.030          H  
ATOM  38807 3HB  ALA E 425     -45.013 -44.337  25.096  1.00 27.030          H  
ATOM  38808  N   SER E 426     -43.893 -46.994  24.621  1.00 15.380          N  
ATOM  38809  CA  SER E 426     -43.070 -48.057  25.200  1.00 15.080          C  
ATOM  38810  C   SER E 426     -42.509 -48.901  24.068  1.00 14.940          C  
ATOM  38811  O   SER E 426     -41.307 -49.208  24.019  1.00 14.890          O  
ATOM  38812  CB  SER E 426     -43.871 -48.913  26.160  1.00 21.230          C  
ATOM  38813  OG  SER E 426     -43.076 -49.928  26.710  1.00 21.230          O  
ATOM  38814  H   SER E 426     -44.899 -46.985  24.804  1.00 18.460          H  
ATOM  38815  HA  SER E 426     -42.239 -47.607  25.742  1.00 18.100          H  
ATOM  38816 1HB  SER E 426     -44.273 -48.287  26.953  1.00 25.480          H  
ATOM  38817 2HB  SER E 426     -44.714 -49.355  25.636  1.00 25.480          H  
ATOM  38818  HG  SER E 426     -43.654 -50.424  27.294  1.00 25.480          H  
ATOM  38819  N   THR E 427     -43.400 -49.233  23.130  1.00 14.960          N  
ATOM  38820  CA  THR E 427     -43.081 -50.012  21.945  1.00 14.920          C  
ATOM  38821  C   THR E 427     -41.994 -49.308  21.141  1.00 14.770          C  
ATOM  38822  O   THR E 427     -41.053 -49.957  20.679  1.00 14.750          O  
ATOM  38823  CB  THR E 427     -44.328 -50.204  21.043  1.00 20.900          C  
ATOM  38824  OG1 THR E 427     -45.355 -50.904  21.771  1.00 20.900          O  
ATOM  38825  CG2 THR E 427     -43.960 -51.004  19.793  1.00 20.900          C  
ATOM  38826  H   THR E 427     -44.372 -48.961  23.295  1.00 17.950          H  
ATOM  38827  HA  THR E 427     -42.709 -50.987  22.256  1.00 17.900          H  
ATOM  38828  HB  THR E 427     -44.711 -49.238  20.736  1.00 25.080          H  
ATOM  38829  HG1 THR E 427     -45.757 -50.286  22.434  1.00 25.080          H  
ATOM  38830 1HG2 THR E 427     -44.849 -51.124  19.181  1.00 25.080          H  
ATOM  38831 2HG2 THR E 427     -43.198 -50.479  19.217  1.00 25.080          H  
ATOM  38832 3HG2 THR E 427     -43.582 -51.983  20.085  1.00 25.080          H  
ATOM  38833  N   ALA E 428     -42.140 -47.991  20.954  1.00 14.740          N  
ATOM  38834  CA  ALA E 428     -41.194 -47.186  20.209  1.00 14.630          C  
ATOM  38835  C   ALA E 428     -39.824 -47.216  20.843  1.00 14.510          C  
ATOM  38836  O   ALA E 428     -38.811 -47.390  20.157  1.00 14.580          O  
ATOM  38837  CB  ALA E 428     -41.682 -45.766  20.158  1.00 20.530          C  
ATOM  38838  H   ALA E 428     -42.971 -47.539  21.326  1.00 17.690          H  
ATOM  38839  HA  ALA E 428     -41.124 -47.591  19.206  1.00 17.560          H  
ATOM  38840 1HB  ALA E 428     -41.005 -45.159  19.607  1.00 24.630          H  
ATOM  38841 2HB  ALA E 428     -42.652 -45.772  19.688  1.00 24.630          H  
ATOM  38842 3HB  ALA E 428     -41.761 -45.372  21.154  1.00 24.630          H  
ATOM  38843  N   ALA E 429     -39.758 -47.088  22.169  1.00 14.440          N  
ATOM  38844  CA  ALA E 429     -38.452 -47.140  22.777  1.00 14.470          C  
ATOM  38845  C   ALA E 429     -37.836 -48.494  22.489  1.00 14.470          C  
ATOM  38846  O   ALA E 429     -36.673 -48.576  22.113  1.00 14.520          O  
ATOM  38847  CB  ALA E 429     -38.538 -46.890  24.267  1.00 20.250          C  
ATOM  38848  H   ALA E 429     -40.601 -46.891  22.724  1.00 17.330          H  
ATOM  38849  HA  ALA E 429     -37.827 -46.372  22.328  1.00 17.360          H  
ATOM  38850 1HB  ALA E 429     -37.535 -46.917  24.700  1.00 24.300          H  
ATOM  38851 2HB  ALA E 429     -38.977 -45.911  24.443  1.00 24.300          H  
ATOM  38852 3HB  ALA E 429     -39.163 -47.654  24.727  1.00 24.300          H  
ATOM  38853  N   SER E 430     -38.624 -49.570  22.581  1.00 14.470          N  
ATOM  38854  CA  SER E 430     -38.085 -50.902  22.313  1.00 14.480          C  
ATOM  38855  C   SER E 430     -37.578 -51.011  20.871  1.00 14.510          C  
ATOM  38856  O   SER E 430     -36.447 -51.455  20.629  1.00 14.480          O  
ATOM  38857  CB  SER E 430     -39.133 -51.965  22.591  1.00 20.270          C  
ATOM  38858  OG  SER E 430     -38.623 -53.252  22.358  1.00 20.270          O  
ATOM  38859  H   SER E 430     -39.592 -49.465  22.910  1.00 17.360          H  
ATOM  38860  HA  SER E 430     -37.245 -51.070  22.983  1.00 17.380          H  
ATOM  38861 1HB  SER E 430     -39.475 -51.876  23.624  1.00 24.320          H  
ATOM  38862 2HB  SER E 430     -39.993 -51.802  21.956  1.00 24.320          H  
ATOM  38863  HG  SER E 430     -39.346 -53.855  22.540  1.00 24.320          H  
ATOM  38864  N   CYS E 431     -38.369 -50.513  19.916  1.00 14.640          N  
ATOM  38865  CA  CYS E 431     -38.028 -50.566  18.500  1.00 14.850          C  
ATOM  38866  C   CYS E 431     -36.615 -50.031  18.289  1.00 14.650          C  
ATOM  38867  O   CYS E 431     -35.749 -50.721  17.727  1.00 14.640          O  
ATOM  38868  CB  CYS E 431     -39.059 -49.691  17.749  1.00 20.710          C  
ATOM  38869  SG  CYS E 431     -38.954 -49.509  15.925  1.00 20.710          S  
ATOM  38870  H   CYS E 431     -39.285 -50.142  20.187  1.00 17.570          H  
ATOM  38871  HA  CYS E 431     -38.088 -51.598  18.157  1.00 17.820          H  
ATOM  38872 1HB  CYS E 431     -40.061 -50.048  17.988  1.00 24.850          H  
ATOM  38873 2HB  CYS E 431     -38.992 -48.714  18.157  1.00 24.850          H  
ATOM  38874  N   GLY E 432     -36.357 -48.827  18.790  1.00 14.590          N  
ATOM  38875  CA  GLY E 432     -35.043 -48.222  18.658  1.00 14.600          C  
ATOM  38876  C   GLY E 432     -33.965 -48.885  19.529  1.00 14.210          C  
ATOM  38877  O   GLY E 432     -32.919 -49.327  19.034  1.00 14.150          O  
ATOM  38878  H   GLY E 432     -37.114 -48.324  19.266  1.00 17.510          H  
ATOM  38879 1HA  GLY E 432     -34.741 -48.259  17.612  1.00 17.520          H  
ATOM  38880 2HA  GLY E 432     -35.120 -47.172  18.921  1.00 17.520          H  
ATOM  38881  N   CYS E 433     -34.230 -48.930  20.833  1.00 14.060          N  
ATOM  38882  CA  CYS E 433     -33.284 -49.358  21.845  1.00 13.940          C  
ATOM  38883  C   CYS E 433     -32.941 -50.839  21.791  1.00 13.380          C  
ATOM  38884  O   CYS E 433     -31.764 -51.211  21.854  1.00 13.280          O  
ATOM  38885  CB  CYS E 433     -33.911 -49.123  23.212  1.00 19.560          C  
ATOM  38886  SG  CYS E 433     -34.221 -47.393  23.591  1.00 19.560          S  
ATOM  38887  H   CYS E 433     -35.136 -48.598  21.148  1.00 16.870          H  
ATOM  38888  HA  CYS E 433     -32.374 -48.767  21.733  1.00 16.730          H  
ATOM  38889 1HB  CYS E 433     -34.835 -49.674  23.286  1.00 23.480          H  
ATOM  38890 2HB  CYS E 433     -33.240 -49.504  23.972  1.00 23.480          H  
ATOM  38891  HG  CYS E 433     -32.927 -47.014  23.465  1.00 23.480          H  
ATOM  38892  N   ALA E 434     -33.964 -51.708  21.715  1.00 13.220          N  
ATOM  38893  CA  ALA E 434     -33.730 -53.140  21.669  1.00 12.870          C  
ATOM  38894  C   ALA E 434     -33.088 -53.433  20.346  1.00 12.960          C  
ATOM  38895  O   ALA E 434     -32.101 -54.155  20.265  1.00 12.750          O  
ATOM  38896  CB  ALA E 434     -35.002 -53.941  21.850  1.00 18.160          C  
ATOM  38897  H   ALA E 434     -34.919 -51.374  21.624  1.00 15.860          H  
ATOM  38898  HA  ALA E 434     -33.045 -53.401  22.467  1.00 15.440          H  
ATOM  38899 1HB  ALA E 434     -34.758 -55.007  21.809  1.00 21.790          H  
ATOM  38900 2HB  ALA E 434     -35.452 -53.704  22.811  1.00 21.790          H  
ATOM  38901 3HB  ALA E 434     -35.707 -53.709  21.061  1.00 21.790          H  
ATOM  38902  N   GLY E 435     -33.590 -52.751  19.320  1.00 13.440          N  
ATOM  38903  CA  GLY E 435     -33.047 -52.888  17.982  1.00 13.730          C  
ATOM  38904  C   GLY E 435     -31.526 -52.766  18.051  1.00 13.680          C  
ATOM  38905  O   GLY E 435     -30.799 -53.623  17.542  1.00 13.760          O  
ATOM  38906  H   GLY E 435     -34.441 -52.199  19.492  1.00 16.130          H  
ATOM  38907 1HA  GLY E 435     -33.333 -53.852  17.562  1.00 16.480          H  
ATOM  38908 2HA  GLY E 435     -33.459 -52.105  17.346  1.00 16.480          H  
ATOM  38909  N   ALA E 436     -31.034 -51.677  18.655  1.00 13.670          N  
ATOM  38910  CA  ALA E 436     -29.597 -51.495  18.789  1.00 13.770          C  
ATOM  38911  C   ALA E 436     -28.956 -52.590  19.665  1.00 13.520          C  
ATOM  38912  O   ALA E 436     -27.967 -53.222  19.275  1.00 13.690          O  
ATOM  38913  CB  ALA E 436     -29.320 -50.129  19.394  1.00 19.240          C  
ATOM  38914  H   ALA E 436     -31.683 -50.958  19.001  1.00 16.400          H  
ATOM  38915  HA  ALA E 436     -29.158 -51.545  17.798  1.00 16.520          H  
ATOM  38916 1HB  ALA E 436     -28.261 -49.973  19.469  1.00 23.090          H  
ATOM  38917 2HB  ALA E 436     -29.758 -49.357  18.763  1.00 23.090          H  
ATOM  38918 3HB  ALA E 436     -29.767 -50.073  20.388  1.00 23.090          H  
ATOM  38919  N   ALA E 437     -29.594 -52.899  20.801  1.00 13.250          N  
ATOM  38920  CA  ALA E 437     -29.112 -53.876  21.781  1.00 13.210          C  
ATOM  38921  C   ALA E 437     -28.955 -55.281  21.229  1.00 12.970          C  
ATOM  38922  O   ALA E 437     -28.124 -56.049  21.712  1.00 12.490          O  
ATOM  38923  CB  ALA E 437     -30.053 -53.939  22.950  1.00 18.510          C  
ATOM  38924  H   ALA E 437     -30.440 -52.374  21.042  1.00 15.900          H  
ATOM  38925  HA  ALA E 437     -28.137 -53.532  22.127  1.00 15.850          H  
ATOM  38926 1HB  ALA E 437     -29.666 -54.620  23.701  1.00 22.210          H  
ATOM  38927 2HB  ALA E 437     -30.146 -52.969  23.347  1.00 22.210          H  
ATOM  38928 3HB  ALA E 437     -31.009 -54.293  22.609  1.00 22.210          H  
ATOM  38929  N   ASP E 438     -29.766 -55.626  20.243  1.00 13.340          N  
ATOM  38930  CA  ASP E 438     -29.793 -56.945  19.644  1.00 13.340          C  
ATOM  38931  C   ASP E 438     -28.735 -57.156  18.561  1.00 12.270          C  
ATOM  38932  O   ASP E 438     -28.663 -58.241  17.977  1.00 11.980          O  
ATOM  38933  CB  ASP E 438     -31.183 -57.204  19.051  1.00 18.680          C  
ATOM  38934  CG  ASP E 438     -32.315 -57.359  20.106  1.00 18.680          C  
ATOM  38935  OD1 ASP E 438     -32.038 -57.724  21.229  1.00 18.680          O  
ATOM  38936  OD2 ASP E 438     -33.450 -57.111  19.760  1.00 18.680          O  
ATOM  38937  H   ASP E 438     -30.482 -54.958  19.942  1.00 16.010          H  
ATOM  38938  HA  ASP E 438     -29.617 -57.673  20.434  1.00 16.010          H  
ATOM  38939 1HB  ASP E 438     -31.441 -56.358  18.403  1.00 22.410          H  
ATOM  38940 2HB  ASP E 438     -31.154 -58.095  18.428  1.00 22.410          H  
ATOM  38941  N   GLY E 439     -27.891 -56.152  18.300  1.00 11.770          N  
ATOM  38942  CA  GLY E 439     -26.857 -56.321  17.272  1.00 10.730          C  
ATOM  38943  C   GLY E 439     -26.818 -55.233  16.202  1.00 10.050          C  
ATOM  38944  O   GLY E 439     -26.368 -55.485  15.080  1.00  9.840          O  
ATOM  38945  H   GLY E 439     -28.002 -55.266  18.800  1.00 14.120          H  
ATOM  38946 1HA  GLY E 439     -25.885 -56.381  17.754  1.00 12.880          H  
ATOM  38947 2HA  GLY E 439     -27.007 -57.281  16.782  1.00 12.880          H  
ATOM  38948  N   GLY E 440     -27.336 -54.043  16.501  1.00  9.790          N  
ATOM  38949  CA  GLY E 440     -27.317 -52.966  15.525  1.00  9.330          C  
ATOM  38950  C   GLY E 440     -25.888 -52.482  15.279  1.00  8.610          C  
ATOM  38951  O   GLY E 440     -25.062 -52.422  16.204  1.00  8.690          O  
ATOM  38952  H   GLY E 440     -27.698 -53.853  17.434  1.00 11.750          H  
ATOM  38953 1HA  GLY E 440     -27.757 -53.317  14.590  1.00 11.200          H  
ATOM  38954 2HA  GLY E 440     -27.934 -52.145  15.879  1.00 11.200          H  
ATOM  38955  N   GLY E 441     -25.638 -51.976  14.059  1.00  8.150          N  
ATOM  38956  CA  GLY E 441     -24.326 -51.437  13.647  1.00  7.680          C  
ATOM  38957  C   GLY E 441     -23.874 -50.231  14.473  1.00  7.540          C  
ATOM  38958  O   GLY E 441     -22.735 -49.779  14.364  1.00  7.550          O  
ATOM  38959  H   GLY E 441     -26.370 -52.032  13.363  1.00  9.780          H  
ATOM  38960 1HA  GLY E 441     -23.580 -52.229  13.733  1.00  9.220          H  
ATOM  38961 2HA  GLY E 441     -24.367 -51.160  12.593  1.00  9.220          H  
ATOM  38962  N   VAL E 442     -24.815 -49.677  15.219  1.00  7.510          N  
ATOM  38963  CA  VAL E 442     -24.623 -48.552  16.104  1.00  7.480          C  
ATOM  38964  C   VAL E 442     -23.813 -48.881  17.343  1.00  7.810          C  
ATOM  38965  O   VAL E 442     -23.036 -48.038  17.774  1.00  8.070          O  
ATOM  38966  CB  VAL E 442     -25.988 -47.980  16.553  1.00 10.480          C  
ATOM  38967  CG1 VAL E 442     -25.799 -46.893  17.646  1.00 10.480          C  
ATOM  38968  CG2 VAL E 442     -26.693 -47.387  15.348  1.00 10.480          C  
ATOM  38969  H   VAL E 442     -25.716 -50.122  15.187  1.00  9.010          H  
ATOM  38970  HA  VAL E 442     -24.091 -47.778  15.550  1.00  8.980          H  
ATOM  38971  HB  VAL E 442     -26.595 -48.778  16.981  1.00 12.580          H  
ATOM  38972 1HG1 VAL E 442     -26.763 -46.511  17.926  1.00 12.580          H  
ATOM  38973 2HG1 VAL E 442     -25.320 -47.295  18.531  1.00 12.580          H  
ATOM  38974 3HG1 VAL E 442     -25.198 -46.100  17.260  1.00 12.580          H  
ATOM  38975 1HG2 VAL E 442     -27.659 -46.986  15.652  1.00 12.580          H  
ATOM  38976 2HG2 VAL E 442     -26.085 -46.588  14.928  1.00 12.580          H  
ATOM  38977 3HG2 VAL E 442     -26.840 -48.156  14.593  1.00 12.580          H  
ATOM  38978  N   GLU E 443     -24.120 -50.017  17.999  1.00  8.100          N  
ATOM  38979  CA  GLU E 443     -23.472 -50.353  19.274  1.00  8.710          C  
ATOM  38980  C   GLU E 443     -23.393 -51.835  19.705  1.00  9.350          C  
ATOM  38981  O   GLU E 443     -23.218 -52.094  20.900  1.00 10.010          O  
ATOM  38982  CB  GLU E 443     -24.088 -49.519  20.398  1.00 11.950          C  
ATOM  38983  CG  GLU E 443     -25.581 -49.693  20.604  1.00 11.950          C  
ATOM  38984  CD  GLU E 443     -26.134 -48.813  21.710  1.00 11.950          C  
ATOM  38985  OE1 GLU E 443     -25.534 -48.723  22.749  1.00 11.950          O  
ATOM  38986  OE2 GLU E 443     -27.174 -48.218  21.513  1.00 11.950          O  
ATOM  38987  H   GLU E 443     -24.732 -50.696  17.550  1.00  9.720          H  
ATOM  38988  HA  GLU E 443     -22.446 -50.022  19.190  1.00 10.450          H  
ATOM  38989 1HB  GLU E 443     -23.581 -49.749  21.334  1.00 14.340          H  
ATOM  38990 2HB  GLU E 443     -23.886 -48.486  20.184  1.00 14.340          H  
ATOM  38991 1HG  GLU E 443     -26.070 -49.431  19.675  1.00 14.340          H  
ATOM  38992 2HG  GLU E 443     -25.801 -50.740  20.818  1.00 14.340          H  
ATOM  38993  N   CYS E 444     -23.586 -52.816  18.815  1.00  9.260          N  
ATOM  38994  CA  CYS E 444     -23.559 -54.180  19.338  1.00  9.990          C  
ATOM  38995  C   CYS E 444     -23.087 -55.255  18.337  1.00  9.370          C  
ATOM  38996  O   CYS E 444     -22.656 -54.967  17.219  1.00  9.360          O  
ATOM  38997  CB  CYS E 444     -24.972 -54.488  19.873  1.00 13.690          C  
ATOM  38998  SG  CYS E 444     -25.222 -56.061  20.740  1.00 13.690          S  
ATOM  38999  H   CYS E 444     -23.786 -52.631  17.830  1.00 11.110          H  
ATOM  39000  HA  CYS E 444     -22.874 -54.198  20.181  1.00 11.990          H  
ATOM  39001 1HB  CYS E 444     -25.265 -53.698  20.565  1.00 16.430          H  
ATOM  39002 2HB  CYS E 444     -25.669 -54.434  19.058  1.00 16.430          H  
ATOM  39003  HG  CYS E 444     -26.503 -55.842  21.141  1.00 16.430          H  
ATOM  39004  N   GLY E 445     -23.073 -56.506  18.795  1.00  8.950          N  
ATOM  39005  CA  GLY E 445     -22.693 -57.681  18.022  1.00  8.550          C  
ATOM  39006  C   GLY E 445     -21.188 -57.877  17.967  1.00  8.210          C  
ATOM  39007  O   GLY E 445     -20.658 -58.848  18.528  1.00  8.600          O  
ATOM  39008  H   GLY E 445     -23.373 -56.664  19.744  1.00 10.740          H  
ATOM  39009 1HA  GLY E 445     -23.161 -58.563  18.460  1.00 10.260          H  
ATOM  39010 2HA  GLY E 445     -23.085 -57.585  17.010  1.00 10.260          H  
ATOM  39011  N   CYS E 446     -20.515 -56.948  17.295  1.00  7.680          N  
ATOM  39012  CA  CYS E 446     -19.068 -56.989  17.153  1.00  7.590          C  
ATOM  39013  C   CYS E 446     -18.474 -55.679  16.664  1.00  7.720          C  
ATOM  39014  O   CYS E 446     -18.883 -55.168  15.619  1.00  7.500          O  
ATOM  39015  CB  CYS E 446     -18.678 -58.077  16.147  1.00 10.660          C  
ATOM  39016  SG  CYS E 446     -16.907 -58.310  15.947  1.00 10.660          S  
ATOM  39017  H   CYS E 446     -21.073 -56.183  16.902  1.00  9.220          H  
ATOM  39018  HA  CYS E 446     -18.637 -57.224  18.122  1.00  9.110          H  
ATOM  39019 1HB  CYS E 446     -19.112 -59.031  16.441  1.00 12.790          H  
ATOM  39020 2HB  CYS E 446     -19.089 -57.823  15.172  1.00 12.790          H  
ATOM  39021  HG  CYS E 446     -16.999 -59.205  14.974  1.00 12.790          H  
ATOM  39022  N   GLY E 447     -17.464 -55.184  17.391  1.00  8.260          N  
ATOM  39023  CA  GLY E 447     -16.706 -53.992  17.017  1.00  8.650          C  
ATOM  39024  C   GLY E 447     -15.244 -54.339  16.821  1.00  9.060          C  
ATOM  39025  O   GLY E 447     -14.384 -53.462  16.756  1.00  9.700          O  
ATOM  39026  H   GLY E 447     -17.215 -55.659  18.246  1.00  9.910          H  
ATOM  39027 1HA  GLY E 447     -17.102 -53.577  16.095  1.00 10.380          H  
ATOM  39028 2HA  GLY E 447     -16.793 -53.226  17.776  1.00 10.380          H  
ATOM  39029  N   ASP E 448     -14.944 -55.628  16.816  1.00  8.970          N  
ATOM  39030  CA  ASP E 448     -13.572 -56.089  16.662  1.00  9.610          C  
ATOM  39031  C   ASP E 448     -13.489 -57.505  16.104  1.00  9.960          C  
ATOM  39032  O   ASP E 448     -13.299 -58.452  16.875  1.00 10.420          O  
ATOM  39033  CB  ASP E 448     -12.813 -56.083  17.987  1.00 13.200          C  
ATOM  39034  CG  ASP E 448     -11.351 -56.438  17.766  1.00 13.200          C  
ATOM  39035  OD1 ASP E 448     -10.973 -56.506  16.594  1.00 13.200          O  
ATOM  39036  OD2 ASP E 448     -10.653 -56.732  18.726  1.00 13.200          O  
ATOM  39037  H   ASP E 448     -15.699 -56.297  16.868  1.00 10.760          H  
ATOM  39038  HA  ASP E 448     -13.053 -55.402  15.995  1.00 11.530          H  
ATOM  39039 1HB  ASP E 448     -12.872 -55.091  18.442  1.00 15.840          H  
ATOM  39040 2HB  ASP E 448     -13.249 -56.784  18.674  1.00 15.840          H  
ATOM  39041  N   PRO E 449     -13.525 -57.672  14.771  1.00  9.950          N  
ATOM  39042  CA  PRO E 449     -13.438 -58.933  14.051  1.00 10.370          C  
ATOM  39043  C   PRO E 449     -12.148 -59.707  14.352  1.00 11.080          C  
ATOM  39044  O   PRO E 449     -12.028 -60.862  13.948  1.00 11.110          O  
ATOM  39045  CB  PRO E 449     -13.532 -58.511  12.582  1.00 15.550          C  
ATOM  39046  CG  PRO E 449     -14.268 -57.177  12.611  1.00 15.550          C  
ATOM  39047  CD  PRO E 449     -13.826 -56.505  13.898  1.00 15.550          C  
ATOM  39048  HA  PRO E 449     -14.307 -59.548  14.326  1.00 12.440          H  
ATOM  39049 1HB  PRO E 449     -12.545 -58.484  12.131  1.00 18.670          H  
ATOM  39050 2HB  PRO E 449     -14.094 -59.275  12.027  1.00 18.670          H  
ATOM  39051 1HG  PRO E 449     -14.015 -56.581  11.710  1.00 18.670          H  
ATOM  39052 2HG  PRO E 449     -15.355 -57.347  12.579  1.00 18.670          H  
ATOM  39053 1HD  PRO E 449     -12.951 -55.873  13.755  1.00 18.670          H  
ATOM  39054 2HD  PRO E 449     -14.680 -55.935  14.264  1.00 18.670          H  
ATOM  39055  N   LEU E 450     -11.143 -59.065  14.981  1.00 11.780          N  
ATOM  39056  CA  LEU E 450      -9.904 -59.744  15.322  1.00 12.630          C  
ATOM  39057  C   LEU E 450     -10.178 -61.045  16.066  1.00 13.130          C  
ATOM  39058  O   LEU E 450      -9.479 -62.045  15.884  1.00 13.710          O  
ATOM  39059  CB  LEU E 450      -9.067 -58.857  16.254  1.00 17.340          C  
ATOM  39060  CG  LEU E 450      -7.668 -59.366  16.731  1.00 17.340          C  
ATOM  39061  CD1 LEU E 450      -6.711 -59.518  15.541  1.00 17.340          C  
ATOM  39062  CD2 LEU E 450      -7.127 -58.360  17.773  1.00 17.340          C  
ATOM  39063  H   LEU E 450     -11.231 -58.099  15.332  1.00 14.140          H  
ATOM  39064  HA  LEU E 450      -9.365 -59.958  14.403  1.00 15.160          H  
ATOM  39065 1HB  LEU E 450      -8.932 -57.902  15.790  1.00 20.810          H  
ATOM  39066 2HB  LEU E 450      -9.657 -58.687  17.154  1.00 20.810          H  
ATOM  39067  HG  LEU E 450      -7.772 -60.343  17.196  1.00 20.810          H  
ATOM  39068 1HD1 LEU E 450      -5.745 -59.871  15.898  1.00 20.810          H  
ATOM  39069 2HD1 LEU E 450      -7.112 -60.233  14.830  1.00 20.810          H  
ATOM  39070 3HD1 LEU E 450      -6.584 -58.555  15.062  1.00 20.810          H  
ATOM  39071 1HD2 LEU E 450      -6.156 -58.689  18.141  1.00 20.810          H  
ATOM  39072 2HD2 LEU E 450      -7.023 -57.375  17.318  1.00 20.810          H  
ATOM  39073 3HD2 LEU E 450      -7.827 -58.293  18.608  1.00 20.810          H  
ATOM  39074  N   LEU E 451     -11.153 -61.012  16.985  1.00 13.060          N  
ATOM  39075  CA  LEU E 451     -11.416 -62.186  17.800  1.00 13.640          C  
ATOM  39076  C   LEU E 451     -12.829 -62.743  17.701  1.00 13.940          C  
ATOM  39077  O   LEU E 451     -13.818 -62.009  17.660  1.00 13.700          O  
ATOM  39078  CB  LEU E 451     -11.139 -61.863  19.273  1.00 18.860          C  
ATOM  39079  CG  LEU E 451      -9.730 -61.414  19.679  1.00 18.860          C  
ATOM  39080  CD1 LEU E 451      -9.776 -61.038  21.159  1.00 18.860          C  
ATOM  39081  CD2 LEU E 451      -8.708 -62.518  19.425  1.00 18.860          C  
ATOM  39082  H   LEU E 451     -11.729 -60.166  17.085  1.00 15.670          H  
ATOM  39083  HA  LEU E 451     -10.748 -62.978  17.476  1.00 16.370          H  
ATOM  39084 1HB  LEU E 451     -11.766 -61.029  19.524  1.00 22.640          H  
ATOM  39085 2HB  LEU E 451     -11.429 -62.720  19.890  1.00 22.640          H  
ATOM  39086  HG  LEU E 451      -9.451 -60.527  19.109  1.00 22.640          H  
ATOM  39087 1HD1 LEU E 451      -8.795 -60.693  21.481  1.00 22.640          H  
ATOM  39088 2HD1 LEU E 451     -10.502 -60.238  21.312  1.00 22.640          H  
ATOM  39089 3HD1 LEU E 451     -10.066 -61.909  21.751  1.00 22.640          H  
ATOM  39090 1HD2 LEU E 451      -7.722 -62.170  19.734  1.00 22.640          H  
ATOM  39091 2HD2 LEU E 451      -8.976 -63.406  19.999  1.00 22.640          H  
ATOM  39092 3HD2 LEU E 451      -8.675 -62.766  18.366  1.00 22.640          H  
ATOM  39093  N   ASP E 452     -12.905 -64.072  17.769  1.00 14.560          N  
ATOM  39094  CA  ASP E 452     -14.167 -64.798  17.864  1.00 14.980          C  
ATOM  39095  C   ASP E 452     -14.869 -64.311  19.128  1.00 15.160          C  
ATOM  39096  O   ASP E 452     -14.196 -64.239  20.162  1.00 15.910          O  
ATOM  39097  CB  ASP E 452     -13.937 -66.313  17.995  1.00 20.800          C  
ATOM  39098  CG  ASP E 452     -15.252 -67.130  17.955  1.00 20.800          C  
ATOM  39099  OD1 ASP E 452     -15.922 -67.251  18.993  1.00 20.800          O  
ATOM  39100  OD2 ASP E 452     -15.588 -67.607  16.898  1.00 20.800          O  
ATOM  39101  H   ASP E 452     -12.032 -64.583  17.747  1.00 17.470          H  
ATOM  39102  HA  ASP E 452     -14.745 -64.599  16.969  1.00 17.980          H  
ATOM  39103 1HB  ASP E 452     -13.293 -66.658  17.183  1.00 24.960          H  
ATOM  39104 2HB  ASP E 452     -13.416 -66.525  18.934  1.00 24.960          H  
ATOM  39105  N   PRO E 453     -16.189 -64.034  19.124  1.00 14.630          N  
ATOM  39106  CA  PRO E 453     -16.959 -63.583  20.274  1.00 14.880          C  
ATOM  39107  C   PRO E 453     -16.709 -64.393  21.557  1.00 15.120          C  
ATOM  39108  O   PRO E 453     -16.686 -63.814  22.651  1.00 15.680          O  
ATOM  39109  CB  PRO E 453     -18.402 -63.796  19.787  1.00 22.320          C  
ATOM  39110  CG  PRO E 453     -18.334 -63.597  18.285  1.00 22.320          C  
ATOM  39111  CD  PRO E 453     -17.002 -64.181  17.874  1.00 22.320          C  
ATOM  39112  HA  PRO E 453     -16.778 -62.518  20.438  1.00 17.860          H  
ATOM  39113 1HB  PRO E 453     -18.753 -64.804  20.068  1.00 26.780          H  
ATOM  39114 2HB  PRO E 453     -19.073 -63.074  20.281  1.00 26.780          H  
ATOM  39115 1HG  PRO E 453     -19.176 -64.125  17.806  1.00 26.780          H  
ATOM  39116 2HG  PRO E 453     -18.442 -62.548  18.020  1.00 26.780          H  
ATOM  39117 1HD  PRO E 453     -17.125 -65.234  17.581  1.00 26.780          H  
ATOM  39118 2HD  PRO E 453     -16.599 -63.561  17.061  1.00 26.780          H  
ATOM  39119  N   SER E 454     -16.443 -65.714  21.437  1.00 14.800          N  
ATOM  39120  CA  SER E 454     -16.214 -66.552  22.619  1.00 15.070          C  
ATOM  39121  C   SER E 454     -14.891 -66.270  23.329  1.00 16.000          C  
ATOM  39122  O   SER E 454     -14.691 -66.673  24.478  1.00 16.430          O  
ATOM  39123  CB  SER E 454     -16.247 -68.012  22.222  1.00 20.990          C  
ATOM  39124  OG  SER E 454     -15.156 -68.329  21.404  1.00 20.990          O  
ATOM  39125  H   SER E 454     -16.414 -66.202  20.527  1.00 17.760          H  
ATOM  39126  HA  SER E 454     -17.023 -66.365  23.323  1.00 18.080          H  
ATOM  39127 1HB  SER E 454     -16.220 -68.626  23.120  1.00 25.190          H  
ATOM  39128 2HB  SER E 454     -17.174 -68.233  21.696  1.00 25.190          H  
ATOM  39129  HG  SER E 454     -15.395 -68.012  20.507  1.00 25.190          H  
ATOM  39130  N   LEU E 455     -13.980 -65.595  22.643  1.00 16.380          N  
ATOM  39131  CA  LEU E 455     -12.686 -65.245  23.193  1.00 17.340          C  
ATOM  39132  C   LEU E 455     -12.660 -63.759  23.440  1.00 17.800          C  
ATOM  39133  O   LEU E 455     -12.029 -63.277  24.376  1.00 18.670          O  
ATOM  39134  CB  LEU E 455     -11.567 -65.604  22.212  1.00 23.890          C  
ATOM  39135  CG  LEU E 455     -11.450 -67.089  21.801  1.00 23.890          C  
ATOM  39136  CD1 LEU E 455     -10.338 -67.213  20.769  1.00 23.890          C  
ATOM  39137  CD2 LEU E 455     -11.173 -67.973  23.022  1.00 23.890          C  
ATOM  39138  H   LEU E 455     -14.216 -65.285  21.704  1.00 19.660          H  
ATOM  39139  HA  LEU E 455     -12.544 -65.748  24.145  1.00 20.810          H  
ATOM  39140 1HB  LEU E 455     -11.728 -65.024  21.301  1.00 28.670          H  
ATOM  39141 2HB  LEU E 455     -10.616 -65.295  22.646  1.00 28.670          H  
ATOM  39142  HG  LEU E 455     -12.385 -67.410  21.336  1.00 28.670          H  
ATOM  39143 1HD1 LEU E 455     -10.256 -68.252  20.450  1.00 28.670          H  
ATOM  39144 2HD1 LEU E 455     -10.569 -66.588  19.908  1.00 28.670          H  
ATOM  39145 3HD1 LEU E 455      -9.393 -66.893  21.208  1.00 28.670          H  
ATOM  39146 1HD2 LEU E 455     -11.094 -69.011  22.702  1.00 28.670          H  
ATOM  39147 2HD2 LEU E 455     -10.240 -67.667  23.494  1.00 28.670          H  
ATOM  39148 3HD2 LEU E 455     -11.987 -67.889  23.741  1.00 28.670          H  
ATOM  39149  N   ARG E 456     -13.379 -63.038  22.587  1.00 17.270          N  
ATOM  39150  CA  ARG E 456     -13.415 -61.595  22.590  1.00 17.720          C  
ATOM  39151  C   ARG E 456     -14.101 -60.942  23.769  1.00 17.810          C  
ATOM  39152  O   ARG E 456     -13.524 -60.043  24.387  1.00 17.970          O  
ATOM  39153  CB  ARG E 456     -14.089 -61.106  21.334  1.00 24.630          C  
ATOM  39154  CG  ARG E 456     -14.201 -59.635  21.223  1.00 24.630          C  
ATOM  39155  CD  ARG E 456     -14.550 -59.207  19.862  1.00 24.630          C  
ATOM  39156  NE  ARG E 456     -15.768 -59.786  19.333  1.00 24.630          N  
ATOM  39157  CZ  ARG E 456     -17.034 -59.410  19.631  1.00 24.630          C  
ATOM  39158  NH1 ARG E 456     -17.281 -58.471  20.523  1.00 24.630          N  
ATOM  39159  NH2 ARG E 456     -18.030 -59.987  18.996  1.00 24.630          N  
ATOM  39160  H   ARG E 456     -13.878 -63.523  21.842  1.00 20.720          H  
ATOM  39161  HA  ARG E 456     -12.385 -61.248  22.578  1.00 21.260          H  
ATOM  39162 1HB  ARG E 456     -13.653 -61.533  20.457  1.00 29.550          H  
ATOM  39163 2HB  ARG E 456     -15.098 -61.460  21.369  1.00 29.550          H  
ATOM  39164 1HG  ARG E 456     -14.968 -59.288  21.905  1.00 29.550          H  
ATOM  39165 2HG  ARG E 456     -13.246 -59.176  21.487  1.00 29.550          H  
ATOM  39166 1HD  ARG E 456     -14.662 -58.132  19.850  1.00 29.550          H  
ATOM  39167 2HD  ARG E 456     -13.735 -59.481  19.190  1.00 29.550          H  
ATOM  39168  HE  ARG E 456     -15.642 -60.501  18.609  1.00 29.550          H  
ATOM  39169 1HH1 ARG E 456     -16.524 -58.018  21.009  1.00 29.550          H  
ATOM  39170 2HH1 ARG E 456     -18.241 -58.218  20.735  1.00 29.550          H  
ATOM  39171 1HH2 ARG E 456     -17.827 -60.695  18.309  1.00 29.550          H  
ATOM  39172 2HH2 ARG E 456     -19.008 -59.695  19.148  1.00 29.550          H  
ATOM  39173  N   GLU E 457     -15.325 -61.345  24.117  1.00 17.810          N  
ATOM  39174  CA  GLU E 457     -15.951 -60.567  25.179  1.00 17.990          C  
ATOM  39175  C   GLU E 457     -15.134 -60.581  26.489  1.00 18.460          C  
ATOM  39176  O   GLU E 457     -14.870 -59.496  27.013  1.00 18.830          O  
ATOM  39177  CB  GLU E 457     -17.425 -60.965  25.371  1.00 25.110          C  
ATOM  39178  CG  GLU E 457     -18.332 -60.487  24.228  1.00 25.110          C  
ATOM  39179  CD  GLU E 457     -19.779 -60.927  24.369  1.00 25.110          C  
ATOM  39180  OE1 GLU E 457     -20.059 -61.758  25.202  1.00 25.110          O  
ATOM  39181  OE2 GLU E 457     -20.601 -60.416  23.639  1.00 25.110          O  
ATOM  39182  H   GLU E 457     -15.804 -62.120  23.634  1.00 21.370          H  
ATOM  39183  HA  GLU E 457     -15.983 -59.532  24.841  1.00 21.590          H  
ATOM  39184 1HB  GLU E 457     -17.541 -62.033  25.401  1.00 30.140          H  
ATOM  39185 2HB  GLU E 457     -17.803 -60.558  26.309  1.00 30.140          H  
ATOM  39186 1HG  GLU E 457     -18.298 -59.398  24.195  1.00 30.140          H  
ATOM  39187 2HG  GLU E 457     -17.931 -60.863  23.286  1.00 30.140          H  
ATOM  39188  N   PRO E 458     -14.555 -61.716  26.948  1.00 18.550          N  
ATOM  39189  CA  PRO E 458     -13.691 -61.818  28.119  1.00 19.010          C  
ATOM  39190  C   PRO E 458     -12.418 -60.954  28.068  1.00 19.570          C  
ATOM  39191  O   PRO E 458     -11.781 -60.745  29.101  1.00 20.340          O  
ATOM  39192  CB  PRO E 458     -13.331 -63.309  28.150  1.00 28.520          C  
ATOM  39193  CG  PRO E 458     -14.471 -63.999  27.451  1.00 28.520          C  
ATOM  39194  CD  PRO E 458     -14.890 -63.055  26.368  1.00 28.520          C  
ATOM  39195  HA  PRO E 458     -14.287 -61.552  29.007  1.00 22.810          H  
ATOM  39196 1HB  PRO E 458     -12.369 -63.462  27.625  1.00 34.220          H  
ATOM  39197 2HB  PRO E 458     -13.187 -63.645  29.187  1.00 34.220          H  
ATOM  39198 1HG  PRO E 458     -14.139 -64.971  27.041  1.00 34.220          H  
ATOM  39199 2HG  PRO E 458     -15.281 -64.216  28.163  1.00 34.220          H  
ATOM  39200 1HD  PRO E 458     -14.307 -63.277  25.497  1.00 34.220          H  
ATOM  39201 2HD  PRO E 458     -15.945 -63.186  26.205  1.00 34.220          H  
ATOM  39202  N   GLU E 459     -12.007 -60.507  26.874  1.00 19.200          N  
ATOM  39203  CA  GLU E 459     -10.811 -59.685  26.720  1.00 19.680          C  
ATOM  39204  C   GLU E 459     -11.200 -58.217  26.792  1.00 19.090          C  
ATOM  39205  O   GLU E 459     -10.430 -57.378  27.265  1.00 18.810          O  
ATOM  39206  CB  GLU E 459     -10.103 -59.979  25.389  1.00 27.360          C  
ATOM  39207  CG  GLU E 459      -9.494 -61.376  25.274  1.00 27.360          C  
ATOM  39208  CD  GLU E 459      -8.282 -61.575  26.138  1.00 27.360          C  
ATOM  39209  OE1 GLU E 459      -7.424 -60.723  26.129  1.00 27.360          O  
ATOM  39210  OE2 GLU E 459      -8.209 -62.578  26.801  1.00 27.360          O  
ATOM  39211  H   GLU E 459     -12.562 -60.658  26.035  1.00 23.040          H  
ATOM  39212  HA  GLU E 459     -10.124 -59.904  27.536  1.00 23.620          H  
ATOM  39213 1HB  GLU E 459     -10.818 -59.864  24.571  1.00 32.830          H  
ATOM  39214 2HB  GLU E 459      -9.308 -59.253  25.233  1.00 32.830          H  
ATOM  39215 1HG  GLU E 459     -10.243 -62.094  25.591  1.00 32.830          H  
ATOM  39216 2HG  GLU E 459      -9.249 -61.584  24.235  1.00 32.830          H  
ATOM  39217  N   LEU E 460     -12.410 -57.910  26.327  1.00 18.960          N  
ATOM  39218  CA  LEU E 460     -12.892 -56.539  26.297  1.00 18.550          C  
ATOM  39219  C   LEU E 460     -13.497 -56.105  27.649  1.00 19.200          C  
ATOM  39220  O   LEU E 460     -13.407 -54.937  28.021  1.00 19.350          O  
ATOM  39221  CB  LEU E 460     -13.954 -56.388  25.198  1.00 26.130          C  
ATOM  39222  CG  LEU E 460     -13.553 -56.625  23.728  1.00 26.130          C  
ATOM  39223  CD1 LEU E 460     -14.812 -56.497  22.886  1.00 26.130          C  
ATOM  39224  CD2 LEU E 460     -12.516 -55.622  23.265  1.00 26.130          C  
ATOM  39225  H   LEU E 460     -12.991 -58.661  25.939  1.00 22.750          H  
ATOM  39226  HA  LEU E 460     -12.052 -55.886  26.088  1.00 22.260          H  
ATOM  39227 1HB  LEU E 460     -14.771 -57.075  25.429  1.00 31.360          H  
ATOM  39228 2HB  LEU E 460     -14.325 -55.405  25.238  1.00 31.360          H  
ATOM  39229  HG  LEU E 460     -13.153 -57.632  23.618  1.00 31.360          H  
ATOM  39230 1HD1 LEU E 460     -14.569 -56.669  21.844  1.00 31.360          H  
ATOM  39231 2HD1 LEU E 460     -15.551 -57.227  23.217  1.00 31.360          H  
ATOM  39232 3HD1 LEU E 460     -15.220 -55.487  23.003  1.00 31.360          H  
ATOM  39233 1HD2 LEU E 460     -12.269 -55.812  22.218  1.00 31.360          H  
ATOM  39234 2HD2 LEU E 460     -12.924 -54.622  23.360  1.00 31.360          H  
ATOM  39235 3HD2 LEU E 460     -11.610 -55.705  23.856  1.00 31.360          H  
ATOM  39236  N   GLU E 461     -14.061 -57.072  28.399  1.00 19.700          N  
ATOM  39237  CA  GLU E 461     -14.759 -56.877  29.693  1.00 20.430          C  
ATOM  39238  C   GLU E 461     -14.036 -56.830  31.087  1.00 20.690          C  
ATOM  39239  O   GLU E 461     -14.756 -56.728  32.080  1.00 20.720          O  
ATOM  39240  CB  GLU E 461     -15.848 -57.956  29.836  1.00 28.310          C  
ATOM  39241  CG  GLU E 461     -17.021 -57.840  28.871  1.00 28.310          C  
ATOM  39242  CD  GLU E 461     -18.024 -58.948  29.024  1.00 28.310          C  
ATOM  39243  OE1 GLU E 461     -17.787 -59.855  29.791  1.00 28.310          O  
ATOM  39244  OE2 GLU E 461     -19.037 -58.882  28.377  1.00 28.310          O  
ATOM  39245  H   GLU E 461     -14.097 -58.008  27.984  1.00 23.640          H  
ATOM  39246  HA  GLU E 461     -15.274 -55.924  29.606  1.00 24.520          H  
ATOM  39247 1HB  GLU E 461     -15.397 -58.937  29.678  1.00 33.970          H  
ATOM  39248 2HB  GLU E 461     -16.256 -57.943  30.844  1.00 33.970          H  
ATOM  39249 1HG  GLU E 461     -17.521 -56.889  29.050  1.00 33.970          H  
ATOM  39250 2HG  GLU E 461     -16.645 -57.833  27.852  1.00 33.970          H  
ATOM  39251  N   PRO E 462     -12.697 -56.947  31.259  1.00 20.980          N  
ATOM  39252  CA  PRO E 462     -12.014 -56.927  32.557  1.00 21.380          C  
ATOM  39253  C   PRO E 462     -12.245 -55.641  33.380  1.00 22.110          C  
ATOM  39254  O   PRO E 462     -12.567 -54.596  32.810  1.00 22.350          O  
ATOM  39255  CB  PRO E 462     -10.533 -57.032  32.161  1.00 32.070          C  
ATOM  39256  CG  PRO E 462     -10.543 -57.685  30.817  1.00 32.070          C  
ATOM  39257  CD  PRO E 462     -11.789 -57.203  30.144  1.00 32.070          C  
ATOM  39258  HA  PRO E 462     -12.340 -57.825  33.097  1.00 25.660          H  
ATOM  39259 1HB  PRO E 462     -10.078 -56.027  32.146  1.00 38.480          H  
ATOM  39260 2HB  PRO E 462      -9.972 -57.620  32.903  1.00 38.480          H  
ATOM  39261 1HG  PRO E 462      -9.647 -57.405  30.243  1.00 38.480          H  
ATOM  39262 2HG  PRO E 462     -10.526 -58.785  30.910  1.00 38.480          H  
ATOM  39263 1HD  PRO E 462     -11.579 -56.288  29.564  1.00 38.480          H  
ATOM  39264 2HD  PRO E 462     -12.123 -58.049  29.544  1.00 38.480          H  
ATOM  39265  N   PRO E 463     -12.184 -55.722  34.728  1.00 22.560          N  
ATOM  39266  CA  PRO E 463     -12.302 -54.617  35.665  1.00 23.380          C  
ATOM  39267  C   PRO E 463     -11.062 -53.768  35.557  1.00 24.030          C  
ATOM  39268  O   PRO E 463     -10.023 -54.259  35.113  1.00 23.940          O  
ATOM  39269  CB  PRO E 463     -12.407 -55.318  37.019  1.00 35.070          C  
ATOM  39270  CG  PRO E 463     -11.676 -56.628  36.821  1.00 35.070          C  
ATOM  39271  CD  PRO E 463     -11.957 -57.027  35.381  1.00 35.070          C  
ATOM  39272  HA  PRO E 463     -13.192 -54.028  35.441  1.00 28.060          H  
ATOM  39273 1HB  PRO E 463     -11.959 -54.686  37.801  1.00 42.080          H  
ATOM  39274 2HB  PRO E 463     -13.465 -55.452  37.289  1.00 42.080          H  
ATOM  39275 1HG  PRO E 463     -10.599 -56.481  37.007  1.00 42.080          H  
ATOM  39276 2HG  PRO E 463     -12.024 -57.378  37.550  1.00 42.080          H  
ATOM  39277 1HD  PRO E 463     -11.067 -57.523  34.984  1.00 42.080          H  
ATOM  39278 2HD  PRO E 463     -12.860 -57.657  35.325  1.00 42.080          H  
ATOM  39279  N   ALA E 464     -11.160 -52.503  35.963  1.00 24.730          N  
ATOM  39280  CA  ALA E 464     -10.025 -51.577  35.919  1.00 25.420          C  
ATOM  39281  C   ALA E 464      -9.209 -51.752  34.629  1.00 24.950          C  
ATOM  39282  O   ALA E 464      -7.982 -51.840  34.662  1.00 25.400          O  
ATOM  39283  CB  ALA E 464      -9.136 -51.788  37.130  1.00 35.310          C  
ATOM  39284  H   ALA E 464     -12.048 -52.185  36.374  1.00 29.680          H  
ATOM  39285  HA  ALA E 464     -10.411 -50.562  35.938  1.00 30.500          H  
ATOM  39286 1HB  ALA E 464      -8.309 -51.079  37.103  1.00 42.370          H  
ATOM  39287 2HB  ALA E 464      -9.715 -51.635  38.039  1.00 42.370          H  
ATOM  39288 3HB  ALA E 464      -8.741 -52.806  37.116  1.00 42.370          H  
ATOM  39289  N   CYS E 465      -9.901 -51.736  33.500  1.00 24.130          N  
ATOM  39290  CA  CYS E 465      -9.306 -51.877  32.185  1.00 23.710          C  
ATOM  39291  C   CYS E 465      -8.541 -50.628  31.746  1.00 23.040          C  
ATOM  39292  O   CYS E 465      -9.021 -49.529  31.997  1.00 23.110          O  
ATOM  39293  CB  CYS E 465     -10.391 -52.167  31.158  1.00 33.360          C  
ATOM  39294  SG  CYS E 465      -9.771 -52.383  29.479  1.00 33.360          S  
ATOM  39295  H   CYS E 465     -10.904 -51.669  33.578  1.00 28.960          H  
ATOM  39296  HA  CYS E 465      -8.667 -52.750  32.225  1.00 28.450          H  
ATOM  39297 1HB  CYS E 465     -10.920 -53.082  31.441  1.00 40.030          H  
ATOM  39298 2HB  CYS E 465     -11.119 -51.372  31.151  1.00 40.030          H  
ATOM  39299  HG  CYS E 465      -9.177 -51.152  29.339  1.00 40.030          H  
ATOM  39300  N   PRO E 466      -7.327 -50.747  31.164  1.00 22.540          N  
ATOM  39301  CA  PRO E 466      -6.581 -49.666  30.530  1.00 21.920          C  
ATOM  39302  C   PRO E 466      -7.431 -49.067  29.418  1.00 21.400          C  
ATOM  39303  O   PRO E 466      -8.113 -49.812  28.714  1.00 21.350          O  
ATOM  39304  CB  PRO E 466      -5.344 -50.379  29.978  1.00 32.880          C  
ATOM  39305  CG  PRO E 466      -5.172 -51.592  30.875  1.00 32.880          C  
ATOM  39306  CD  PRO E 466      -6.581 -52.027  31.229  1.00 32.880          C  
ATOM  39307  HA  PRO E 466      -6.320 -48.910  31.286  1.00 26.300          H  
ATOM  39308 1HB  PRO E 466      -5.508 -50.645  28.921  1.00 39.460          H  
ATOM  39309 2HB  PRO E 466      -4.476 -49.702  30.003  1.00 39.460          H  
ATOM  39310 1HG  PRO E 466      -4.608 -52.380  30.348  1.00 39.460          H  
ATOM  39311 2HG  PRO E 466      -4.579 -51.323  31.764  1.00 39.460          H  
ATOM  39312 1HD  PRO E 466      -6.964 -52.756  30.498  1.00 39.460          H  
ATOM  39313 2HD  PRO E 466      -6.559 -52.421  32.262  1.00 39.460          H  
ATOM  39314  N   GLU E 467      -7.362 -47.741  29.234  1.00 21.050          N  
ATOM  39315  CA  GLU E 467      -8.162 -47.044  28.217  1.00 20.550          C  
ATOM  39316  C   GLU E 467      -9.551 -47.663  28.106  1.00 20.050          C  
ATOM  39317  O   GLU E 467     -10.007 -47.916  26.991  1.00 19.530          O  
ATOM  39318  CB  GLU E 467      -7.521 -47.102  26.822  1.00 28.970          C  
ATOM  39319  CG  GLU E 467      -6.165 -46.452  26.665  1.00 28.970          C  
ATOM  39320  CD  GLU E 467      -5.743 -46.414  25.201  1.00 28.970          C  
ATOM  39321  OE1 GLU E 467      -5.069 -47.320  24.762  1.00 28.970          O  
ATOM  39322  OE2 GLU E 467      -6.117 -45.483  24.522  1.00 28.970          O  
ATOM  39323  H   GLU E 467      -6.757 -47.200  29.839  1.00 25.260          H  
ATOM  39324  HA  GLU E 467      -8.255 -45.997  28.500  1.00 24.660          H  
ATOM  39325 1HB  GLU E 467      -7.422 -48.143  26.515  1.00 34.760          H  
ATOM  39326 2HB  GLU E 467      -8.184 -46.618  26.104  1.00 34.760          H  
ATOM  39327 1HG  GLU E 467      -6.198 -45.437  27.058  1.00 34.760          H  
ATOM  39328 2HG  GLU E 467      -5.434 -47.018  27.242  1.00 34.760          H  
ATOM  39329  N   PRO E 468     -10.311 -47.765  29.209  1.00 20.270          N  
ATOM  39330  CA  PRO E 468     -11.480 -48.613  29.306  1.00 20.000          C  
ATOM  39331  C   PRO E 468     -12.647 -48.432  28.314  1.00 19.450          C  
ATOM  39332  O   PRO E 468     -13.262 -49.453  27.977  1.00 19.260          O  
ATOM  39333  CB  PRO E 468     -11.926 -48.341  30.757  1.00 30.000          C  
ATOM  39334  CG  PRO E 468     -11.277 -47.022  31.171  1.00 30.000          C  
ATOM  39335  CD  PRO E 468     -10.012 -46.942  30.404  1.00 30.000          C  
ATOM  39336  HA  PRO E 468     -11.123 -49.650  29.239  1.00 24.000          H  
ATOM  39337 1HB  PRO E 468     -13.021 -48.318  30.820  1.00 36.000          H  
ATOM  39338 2HB  PRO E 468     -11.595 -49.157  31.399  1.00 36.000          H  
ATOM  39339 1HG  PRO E 468     -11.943 -46.171  31.093  1.00 36.000          H  
ATOM  39340 2HG  PRO E 468     -11.018 -47.102  32.225  1.00 36.000          H  
ATOM  39341 1HD  PRO E 468      -9.803 -45.905  30.137  1.00 36.000          H  
ATOM  39342 2HD  PRO E 468      -9.219 -47.372  31.007  1.00 36.000          H  
ATOM  39343  N   PRO E 469     -12.951 -47.236  27.732  1.00 19.240          N  
ATOM  39344  CA  PRO E 469     -14.023 -47.102  26.785  1.00 18.810          C  
ATOM  39345  C   PRO E 469     -13.572 -47.496  25.404  1.00 18.080          C  
ATOM  39346  O   PRO E 469     -14.374 -47.534  24.486  1.00 17.540          O  
ATOM  39347  CB  PRO E 469     -14.376 -45.620  26.858  1.00 28.210          C  
ATOM  39348  CG  PRO E 469     -13.082 -44.949  27.174  1.00 28.210          C  
ATOM  39349  CD  PRO E 469     -12.354 -45.908  28.099  1.00 28.210          C  
ATOM  39350  HA  PRO E 469     -14.859 -47.721  27.117  1.00 22.570          H  
ATOM  39351 1HB  PRO E 469     -14.791 -45.305  25.891  1.00 33.860          H  
ATOM  39352 2HB  PRO E 469     -15.153 -45.450  27.617  1.00 33.860          H  
ATOM  39353 1HG  PRO E 469     -12.523 -44.748  26.247  1.00 33.860          H  
ATOM  39354 2HG  PRO E 469     -13.274 -43.974  27.644  1.00 33.860          H  
ATOM  39355 1HD  PRO E 469     -11.319 -45.802  27.853  1.00 33.860          H  
ATOM  39356 2HD  PRO E 469     -12.586 -45.640  29.109  1.00 33.860          H  
ATOM  39357  N   ALA E 470     -12.267 -47.661  25.208  1.00 18.170          N  
ATOM  39358  CA  ALA E 470     -11.819 -47.978  23.885  1.00 17.630          C  
ATOM  39359  C   ALA E 470     -12.300 -49.419  23.573  1.00 17.730          C  
ATOM  39360  O   ALA E 470     -13.038 -49.593  22.604  1.00 17.150          O  
ATOM  39361  CB  ALA E 470     -10.324 -47.652  23.747  1.00 24.900          C  
ATOM  39362  H   ALA E 470     -11.583 -47.628  25.968  1.00 21.800          H  
ATOM  39363  HA  ALA E 470     -12.336 -47.330  23.181  1.00 21.160          H  
ATOM  39364 1HB  ALA E 470      -9.998 -47.833  22.755  1.00 29.880          H  
ATOM  39365 2HB  ALA E 470     -10.200 -46.591  23.967  1.00 29.880          H  
ATOM  39366 3HB  ALA E 470      -9.693 -48.169  24.403  1.00 29.880          H  
ATOM  39367  N   PRO E 471     -11.946 -50.479  24.359  1.00 18.520          N  
ATOM  39368  CA  PRO E 471     -12.469 -51.830  24.219  1.00 18.820          C  
ATOM  39369  C   PRO E 471     -13.990 -51.834  24.238  1.00 19.000          C  
ATOM  39370  O   PRO E 471     -14.640 -52.348  23.323  1.00 18.810          O  
ATOM  39371  CB  PRO E 471     -11.895 -52.542  25.447  1.00 28.230          C  
ATOM  39372  CG  PRO E 471     -10.623 -51.834  25.697  1.00 28.230          C  
ATOM  39373  CD  PRO E 471     -10.923 -50.393  25.431  1.00 28.230          C  
ATOM  39374  HA  PRO E 471     -12.083 -52.272  23.285  1.00 22.580          H  
ATOM  39375 1HB  PRO E 471     -12.597 -52.519  26.297  1.00 33.880          H  
ATOM  39376 2HB  PRO E 471     -11.725 -53.595  25.220  1.00 33.880          H  
ATOM  39377 1HG  PRO E 471     -10.275 -52.007  26.710  1.00 33.880          H  
ATOM  39378 2HG  PRO E 471      -9.842 -52.229  25.020  1.00 33.880          H  
ATOM  39379 1HD  PRO E 471     -11.301 -49.911  26.324  1.00 33.880          H  
ATOM  39380 2HD  PRO E 471      -9.992 -50.013  25.108  1.00 33.880          H  
ATOM  39381  N   ILE E 472     -14.562 -51.269  25.321  1.00 19.440          N  
ATOM  39382  CA  ILE E 472     -16.007 -51.203  25.460  1.00 19.800          C  
ATOM  39383  C   ILE E 472     -16.491 -49.838  25.858  1.00 20.020          C  
ATOM  39384  O   ILE E 472     -16.409 -49.509  27.033  1.00 21.030          O  
ATOM  39385  CB  ILE E 472     -16.532 -52.162  26.536  1.00 27.580          C  
ATOM  39386  CG1 ILE E 472     -16.151 -53.564  26.197  1.00 27.580          C  
ATOM  39387  CG2 ILE E 472     -18.019 -52.015  26.695  1.00 27.580          C  
ATOM  39388  CD1 ILE E 472     -16.533 -54.596  27.231  1.00 27.580          C  
ATOM  39389  H   ILE E 472     -13.999 -50.847  26.070  1.00 23.330          H  
ATOM  39390  HA  ILE E 472     -16.461 -51.493  24.519  1.00 23.760          H  
ATOM  39391  HB  ILE E 472     -16.046 -51.920  27.480  1.00 33.090          H  
ATOM  39392 1HG1 ILE E 472     -16.591 -53.830  25.236  1.00 33.090          H  
ATOM  39393 2HG1 ILE E 472     -15.080 -53.589  26.110  1.00 33.090          H  
ATOM  39394 1HG2 ILE E 472     -18.349 -52.663  27.455  1.00 33.090          H  
ATOM  39395 2HG2 ILE E 472     -18.314 -51.008  26.968  1.00 33.090          H  
ATOM  39396 3HG2 ILE E 472     -18.478 -52.273  25.769  1.00 33.090          H  
ATOM  39397 1HD1 ILE E 472     -16.189 -55.566  26.910  1.00 33.090          H  
ATOM  39398 2HD1 ILE E 472     -16.064 -54.335  28.172  1.00 33.090          H  
ATOM  39399 3HD1 ILE E 472     -17.601 -54.652  27.363  1.00 33.090          H  
ATOM  39400  N   PRO E 473     -16.960 -49.015  24.945  1.00 19.200          N  
ATOM  39401  CA  PRO E 473     -17.589 -47.759  25.243  1.00 19.410          C  
ATOM  39402  C   PRO E 473     -18.755 -47.967  26.207  1.00 20.040          C  
ATOM  39403  O   PRO E 473     -19.577 -48.878  26.032  1.00 20.010          O  
ATOM  39404  CB  PRO E 473     -18.030 -47.307  23.873  1.00 29.120          C  
ATOM  39405  CG  PRO E 473     -17.004 -47.952  22.927  1.00 29.120          C  
ATOM  39406  CD  PRO E 473     -16.696 -49.263  23.529  1.00 29.120          C  
ATOM  39407  HA  PRO E 473     -16.841 -47.071  25.665  1.00 23.290          H  
ATOM  39408 1HB  PRO E 473     -19.047 -47.676  23.699  1.00 34.940          H  
ATOM  39409 2HB  PRO E 473     -18.058 -46.216  23.838  1.00 34.940          H  
ATOM  39410 1HG  PRO E 473     -17.411 -48.103  21.957  1.00 34.940          H  
ATOM  39411 2HG  PRO E 473     -16.116 -47.315  22.804  1.00 34.940          H  
ATOM  39412 1HD  PRO E 473     -17.342 -50.007  23.117  1.00 34.940          H  
ATOM  39413 2HD  PRO E 473     -15.629 -49.508  23.369  1.00 34.940          H  
ATOM  39414  N   GLY E 474     -18.845 -47.114  27.208  1.00 20.630          N  
ATOM  39415  CA  GLY E 474     -19.905 -47.216  28.186  1.00 21.280          C  
ATOM  39416  C   GLY E 474     -19.755 -48.482  29.038  1.00 21.380          C  
ATOM  39417  O   GLY E 474     -20.762 -49.115  29.331  1.00 20.900          O  
ATOM  39418  H   GLY E 474     -18.130 -46.405  27.311  1.00 24.760          H  
ATOM  39419 1HA  GLY E 474     -19.896 -46.331  28.823  1.00 25.540          H  
ATOM  39420 2HA  GLY E 474     -20.866 -47.237  27.674  1.00 25.540          H  
ATOM  39421  N   PRO E 475     -18.551 -48.834  29.520  1.00 22.060          N  
ATOM  39422  CA  PRO E 475     -18.280 -50.055  30.249  1.00 22.270          C  
ATOM  39423  C   PRO E 475     -18.980 -50.020  31.607  1.00 22.580          C  
ATOM  39424  O   PRO E 475     -19.112 -48.935  32.194  1.00 23.090          O  
ATOM  39425  CB  PRO E 475     -16.745 -49.992  30.384  1.00 33.410          C  
ATOM  39426  CG  PRO E 475     -16.410 -48.518  30.395  1.00 33.410          C  
ATOM  39427  CD  PRO E 475     -17.400 -47.875  29.501  1.00 33.410          C  
ATOM  39428  HA  PRO E 475     -18.582 -50.923  29.653  1.00 26.720          H  
ATOM  39429 1HB  PRO E 475     -16.389 -50.484  31.259  1.00 40.090          H  
ATOM  39430 2HB  PRO E 475     -16.279 -50.499  29.520  1.00 40.090          H  
ATOM  39431 1HG  PRO E 475     -16.434 -48.127  31.411  1.00 40.090          H  
ATOM  39432 2HG  PRO E 475     -15.386 -48.376  30.031  1.00 40.090          H  
ATOM  39433 1HD  PRO E 475     -17.694 -46.904  29.902  1.00 40.090          H  
ATOM  39434 2HD  PRO E 475     -16.906 -47.801  28.549  1.00 40.090          H  
ATOM  39435  N   THR E 476     -19.361 -51.191  32.146  1.00 22.380          N  
ATOM  39436  CA  THR E 476     -19.906 -51.167  33.495  1.00 22.780          C  
ATOM  39437  C   THR E 476     -19.262 -52.108  34.554  1.00 23.460          C  
ATOM  39438  O   THR E 476     -19.966 -52.508  35.481  1.00 24.290          O  
ATOM  39439  CB  THR E 476     -21.400 -51.582  33.473  1.00 31.730          C  
ATOM  39440  OG1 THR E 476     -21.508 -52.901  32.925  1.00 31.730          O  
ATOM  39441  CG2 THR E 476     -22.219 -50.629  32.618  1.00 31.730          C  
ATOM  39442  H   THR E 476     -19.264 -52.066  31.650  1.00 26.860          H  
ATOM  39443  HA  THR E 476     -19.817 -50.155  33.868  1.00 27.340          H  
ATOM  39444  HB  THR E 476     -21.803 -51.577  34.485  1.00 38.080          H  
ATOM  39445  HG1 THR E 476     -21.146 -53.531  33.570  1.00 38.080          H  
ATOM  39446 1HG2 THR E 476     -23.263 -50.937  32.616  1.00 38.080          H  
ATOM  39447 2HG2 THR E 476     -22.148 -49.640  33.030  1.00 38.080          H  
ATOM  39448 3HG2 THR E 476     -21.848 -50.619  31.600  1.00 38.080          H  
ATOM  39449  N   PRO E 477     -17.956 -52.467  34.492  1.00 23.220          N  
ATOM  39450  CA  PRO E 477     -17.205 -53.085  35.561  1.00 23.910          C  
ATOM  39451  C   PRO E 477     -16.883 -51.990  36.528  1.00 24.490          C  
ATOM  39452  O   PRO E 477     -17.108 -50.816  36.212  1.00 24.760          O  
ATOM  39453  CB  PRO E 477     -15.918 -53.579  34.903  1.00 35.870          C  
ATOM  39454  CG  PRO E 477     -16.190 -53.606  33.460  1.00 35.870          C  
ATOM  39455  CD  PRO E 477     -17.219 -52.537  33.214  1.00 35.870          C  
ATOM  39456  HA  PRO E 477     -17.784 -53.894  36.029  1.00 28.690          H  
ATOM  39457 1HB  PRO E 477     -15.100 -52.897  35.161  1.00 43.040          H  
ATOM  39458 2HB  PRO E 477     -15.646 -54.575  35.295  1.00 43.040          H  
ATOM  39459 1HG  PRO E 477     -15.252 -53.426  32.910  1.00 43.040          H  
ATOM  39460 2HG  PRO E 477     -16.527 -54.616  33.161  1.00 43.040          H  
ATOM  39461 1HD  PRO E 477     -16.766 -51.594  32.986  1.00 43.040          H  
ATOM  39462 2HD  PRO E 477     -17.790 -52.986  32.413  1.00 43.040          H  
ATOM  39463  N   GLU E 478     -16.375 -52.327  37.687  1.00 24.760          N  
ATOM  39464  CA  GLU E 478     -15.852 -51.281  38.533  1.00 25.310          C  
ATOM  39465  C   GLU E 478     -14.443 -50.927  38.028  1.00 25.270          C  
ATOM  39466  O   GLU E 478     -13.784 -51.772  37.402  1.00 24.660          O  
ATOM  39467  CB  GLU E 478     -15.817 -51.727  39.993  1.00 35.210          C  
ATOM  39468  CG  GLU E 478     -17.192 -51.954  40.597  1.00 35.210          C  
ATOM  39469  CD  GLU E 478     -17.135 -52.357  42.040  1.00 35.210          C  
ATOM  39470  OE1 GLU E 478     -16.050 -52.528  42.539  1.00 35.210          O  
ATOM  39471  OE2 GLU E 478     -18.173 -52.496  42.643  1.00 35.210          O  
ATOM  39472  H   GLU E 478     -16.285 -53.298  37.960  1.00 29.710          H  
ATOM  39473  HA  GLU E 478     -16.508 -50.422  38.461  1.00 30.370          H  
ATOM  39474 1HB  GLU E 478     -15.257 -52.659  40.078  1.00 42.260          H  
ATOM  39475 2HB  GLU E 478     -15.304 -50.981  40.596  1.00 42.260          H  
ATOM  39476 1HG  GLU E 478     -17.767 -51.033  40.510  1.00 42.260          H  
ATOM  39477 2HG  GLU E 478     -17.708 -52.723  40.023  1.00 42.260          H  
ATOM  39478  N   PRO E 479     -13.996 -49.688  38.248  1.00 25.910          N  
ATOM  39479  CA  PRO E 479     -14.673 -48.490  38.737  1.00 26.220          C  
ATOM  39480  C   PRO E 479     -15.348 -47.659  37.635  1.00 25.400          C  
ATOM  39481  O   PRO E 479     -15.017 -46.482  37.504  1.00 25.380          O  
ATOM  39482  CB  PRO E 479     -13.503 -47.707  39.335  1.00 39.330          C  
ATOM  39483  CG  PRO E 479     -12.346 -48.052  38.426  1.00 39.330          C  
ATOM  39484  CD  PRO E 479     -12.568 -49.497  38.040  1.00 39.330          C  
ATOM  39485  HA  PRO E 479     -15.394 -48.752  39.527  1.00 31.460          H  
ATOM  39486 1HB  PRO E 479     -13.727 -46.630  39.363  1.00 47.200          H  
ATOM  39487 2HB  PRO E 479     -13.332 -48.023  40.376  1.00 47.200          H  
ATOM  39488 1HG  PRO E 479     -12.353 -47.376  37.551  1.00 47.200          H  
ATOM  39489 2HG  PRO E 479     -11.392 -47.890  38.945  1.00 47.200          H  
ATOM  39490 1HD  PRO E 479     -12.331 -49.644  36.993  1.00 47.200          H  
ATOM  39491 2HD  PRO E 479     -11.998 -50.171  38.691  1.00 47.200          H  
ATOM  39492  N   PHE E 480     -16.264 -48.217  36.846  1.00 24.770          N  
ATOM  39493  CA  PHE E 480     -16.843 -47.436  35.767  1.00 24.080          C  
ATOM  39494  C   PHE E 480     -18.334 -47.330  35.991  1.00 23.740          C  
ATOM  39495  O   PHE E 480     -18.893 -46.233  36.087  1.00 23.910          O  
ATOM  39496  CB  PHE E 480     -16.550 -48.136  34.449  1.00 33.990          C  
ATOM  39497  CG  PHE E 480     -15.099 -48.418  34.321  1.00 33.990          C  
ATOM  39498  CD1 PHE E 480     -14.664 -49.728  34.302  1.00 33.990          C  
ATOM  39499  CD2 PHE E 480     -14.165 -47.415  34.299  1.00 33.990          C  
ATOM  39500  CE1 PHE E 480     -13.340 -50.036  34.236  1.00 33.990          C  
ATOM  39501  CE2 PHE E 480     -12.836 -47.713  34.249  1.00 33.990          C  
ATOM  39502  CZ  PHE E 480     -12.413 -49.024  34.208  1.00 33.990          C  
ATOM  39503  H   PHE E 480     -16.540 -49.194  36.913  1.00 29.720          H  
ATOM  39504  HA  PHE E 480     -16.417 -46.433  35.768  1.00 28.900          H  
ATOM  39505 1HB  PHE E 480     -17.095 -49.074  34.372  1.00 40.790          H  
ATOM  39506 2HB  PHE E 480     -16.864 -47.508  33.622  1.00 40.790          H  
ATOM  39507  HD1 PHE E 480     -15.393 -50.520  34.349  1.00 40.790          H  
ATOM  39508  HD2 PHE E 480     -14.489 -46.375  34.343  1.00 40.790          H  
ATOM  39509  HE1 PHE E 480     -13.033 -51.079  34.220  1.00 40.790          H  
ATOM  39510  HE2 PHE E 480     -12.109 -46.908  34.243  1.00 40.790          H  
ATOM  39511  HZ  PHE E 480     -11.347 -49.241  34.160  1.00 40.790          H  
ATOM  39512  N   THR E 481     -18.974 -48.498  36.046  1.00 23.340          N  
ATOM  39513  CA  THR E 481     -20.399 -48.622  36.320  1.00 23.060          C  
ATOM  39514  C   THR E 481     -21.256 -47.546  35.641  1.00 22.920          C  
ATOM  39515  O   THR E 481     -21.959 -46.794  36.342  1.00 23.120          O  
ATOM  39516  CB  THR E 481     -20.664 -48.597  37.830  1.00 32.400          C  
ATOM  39517  OG1 THR E 481     -20.361 -47.308  38.329  1.00 32.400          O  
ATOM  39518  CG2 THR E 481     -19.754 -49.628  38.521  1.00 32.400          C  
ATOM  39519  H   THR E 481     -18.420 -49.349  35.957  1.00 28.010          H  
ATOM  39520  HA  THR E 481     -20.733 -49.590  35.954  1.00 27.670          H  
ATOM  39521  HB  THR E 481     -21.717 -48.831  38.027  1.00 38.880          H  
ATOM  39522  HG1 THR E 481     -20.975 -46.687  37.877  1.00 38.880          H  
ATOM  39523 1HG2 THR E 481     -19.934 -49.608  39.591  1.00 38.880          H  
ATOM  39524 2HG2 THR E 481     -19.970 -50.625  38.133  1.00 38.880          H  
ATOM  39525 3HG2 THR E 481     -18.714 -49.388  38.330  1.00 38.880          H  
ATOM  39526  N   THR E 482     -21.191 -47.424  34.309  1.00 22.670          N  
ATOM  39527  CA  THR E 482     -22.030 -46.393  33.707  1.00 22.680          C  
ATOM  39528  C   THR E 482     -23.506 -46.762  33.650  1.00 22.920          C  
ATOM  39529  O   THR E 482     -23.900 -47.897  33.927  1.00 23.010          O  
ATOM  39530  CB  THR E 482     -21.603 -46.014  32.293  1.00 31.750          C  
ATOM  39531  OG1 THR E 482     -22.354 -44.859  31.887  1.00 31.750          O  
ATOM  39532  CG2 THR E 482     -21.893 -47.129  31.338  1.00 31.750          C  
ATOM  39533  H   THR E 482     -20.542 -47.985  33.747  1.00 27.200          H  
ATOM  39534  HA  THR E 482     -21.927 -45.506  34.309  1.00 27.220          H  
ATOM  39535  HB  THR E 482     -20.539 -45.781  32.277  1.00 38.100          H  
ATOM  39536  HG1 THR E 482     -22.161 -44.113  32.482  1.00 38.100          H  
ATOM  39537 1HG2 THR E 482     -21.609 -46.818  30.363  1.00 38.100          H  
ATOM  39538 2HG2 THR E 482     -21.336 -48.000  31.618  1.00 38.100          H  
ATOM  39539 3HG2 THR E 482     -22.947 -47.377  31.323  1.00 38.100          H  
ATOM  39540  N   VAL E 483     -24.315 -45.781  33.259  1.00 23.060          N  
ATOM  39541  CA  VAL E 483     -25.774 -45.933  33.181  1.00 23.330          C  
ATOM  39542  C   VAL E 483     -26.358 -46.907  32.132  1.00 22.910          C  
ATOM  39543  O   VAL E 483     -27.234 -47.712  32.485  1.00 23.450          O  
ATOM  39544  CB  VAL E 483     -26.412 -44.528  32.996  1.00 32.550          C  
ATOM  39545  CG1 VAL E 483     -27.890 -44.620  32.697  1.00 32.550          C  
ATOM  39546  CG2 VAL E 483     -26.244 -43.737  34.282  1.00 32.550          C  
ATOM  39547  H   VAL E 483     -23.853 -44.887  33.060  1.00 27.670          H  
ATOM  39548  HA  VAL E 483     -26.092 -46.296  34.158  1.00 28.000          H  
ATOM  39549  HB  VAL E 483     -25.921 -44.017  32.177  1.00 39.060          H  
ATOM  39550 1HG1 VAL E 483     -28.303 -43.638  32.593  1.00 39.060          H  
ATOM  39551 2HG1 VAL E 483     -28.064 -45.162  31.779  1.00 39.060          H  
ATOM  39552 3HG1 VAL E 483     -28.379 -45.123  33.525  1.00 39.060          H  
ATOM  39553 1HG2 VAL E 483     -26.682 -42.744  34.165  1.00 39.060          H  
ATOM  39554 2HG2 VAL E 483     -26.750 -44.255  35.096  1.00 39.060          H  
ATOM  39555 3HG2 VAL E 483     -25.199 -43.643  34.522  1.00 39.060          H  
ATOM  39556  N   SER E 484     -25.954 -46.801  30.859  1.00 22.020          N  
ATOM  39557  CA  SER E 484     -26.523 -47.691  29.839  1.00 21.660          C  
ATOM  39558  C   SER E 484     -25.803 -49.032  29.782  1.00 22.030          C  
ATOM  39559  O   SER E 484     -24.670 -49.156  30.245  1.00 22.450          O  
ATOM  39560  CB  SER E 484     -26.535 -47.010  28.477  1.00 30.470          C  
ATOM  39561  OG  SER E 484     -25.240 -46.780  27.992  1.00 30.470          O  
ATOM  39562  H   SER E 484     -25.245 -46.131  30.593  1.00 26.420          H  
ATOM  39563  HA  SER E 484     -27.550 -47.897  30.103  1.00 25.990          H  
ATOM  39564 1HB  SER E 484     -27.085 -47.642  27.768  1.00 36.560          H  
ATOM  39565 2HB  SER E 484     -27.072 -46.066  28.551  1.00 36.560          H  
ATOM  39566  HG  SER E 484     -25.352 -46.413  27.108  1.00 36.560          H  
ATOM  39567  N   ILE E 485     -26.427 -50.036  29.157  1.00 21.920          N  
ATOM  39568  CA  ILE E 485     -25.745 -51.311  29.017  1.00 22.240          C  
ATOM  39569  C   ILE E 485     -24.539 -51.106  28.085  1.00 22.650          C  
ATOM  39570  O   ILE E 485     -24.680 -50.449  27.052  1.00 22.490          O  
ATOM  39571  CB  ILE E 485     -26.691 -52.449  28.539  1.00 31.010          C  
ATOM  39572  CG1 ILE E 485     -27.280 -52.177  27.109  1.00 31.010          C  
ATOM  39573  CG2 ILE E 485     -27.802 -52.613  29.606  1.00 31.010          C  
ATOM  39574  CD1 ILE E 485     -28.012 -53.381  26.507  1.00 31.010          C  
ATOM  39575  H   ILE E 485     -27.380 -49.912  28.800  1.00 26.300          H  
ATOM  39576  HA  ILE E 485     -25.414 -51.585  30.009  1.00 26.690          H  
ATOM  39577  HB  ILE E 485     -26.143 -53.379  28.470  1.00 37.210          H  
ATOM  39578 1HG1 ILE E 485     -27.963 -51.335  27.141  1.00 37.210          H  
ATOM  39579 2HG1 ILE E 485     -26.469 -51.939  26.433  1.00 37.210          H  
ATOM  39580 1HG2 ILE E 485     -28.465 -53.416  29.337  1.00 37.210          H  
ATOM  39581 2HG2 ILE E 485     -27.349 -52.838  30.573  1.00 37.210          H  
ATOM  39582 3HG2 ILE E 485     -28.370 -51.704  29.696  1.00 37.210          H  
ATOM  39583 1HD1 ILE E 485     -28.356 -53.144  25.522  1.00 37.210          H  
ATOM  39584 2HD1 ILE E 485     -27.326 -54.222  26.442  1.00 37.210          H  
ATOM  39585 3HD1 ILE E 485     -28.868 -53.662  27.124  1.00 37.210          H  
ATOM  39586  N   PRO E 486     -23.373 -51.678  28.412  1.00 23.290          N  
ATOM  39587  CA  PRO E 486     -22.100 -51.542  27.725  1.00 23.840          C  
ATOM  39588  C   PRO E 486     -22.025 -52.242  26.393  1.00 23.830          C  
ATOM  39589  O   PRO E 486     -22.674 -53.273  26.207  1.00 24.050          O  
ATOM  39590  CB  PRO E 486     -21.159 -52.246  28.697  1.00 35.760          C  
ATOM  39591  CG  PRO E 486     -21.999 -53.268  29.391  1.00 35.760          C  
ATOM  39592  CD  PRO E 486     -23.328 -52.629  29.546  1.00 35.760          C  
ATOM  39593  HA  PRO E 486     -21.854 -50.476  27.616  1.00 28.610          H  
ATOM  39594 1HB  PRO E 486     -20.354 -52.690  28.160  1.00 42.910          H  
ATOM  39595 2HB  PRO E 486     -20.747 -51.526  29.387  1.00 42.910          H  
ATOM  39596 1HG  PRO E 486     -22.044 -54.192  28.788  1.00 42.910          H  
ATOM  39597 2HG  PRO E 486     -21.550 -53.540  30.355  1.00 42.910          H  
ATOM  39598 1HD  PRO E 486     -24.093 -53.402  29.461  1.00 42.910          H  
ATOM  39599 2HD  PRO E 486     -23.364 -52.103  30.500  1.00 42.910          H  
ATOM  39600  N   GLY E 487     -21.140 -51.775  25.513  1.00 23.670          N  
ATOM  39601  CA  GLY E 487     -20.914 -52.545  24.294  1.00 23.740          C  
ATOM  39602  C   GLY E 487     -19.863 -51.913  23.390  1.00 23.710          C  
ATOM  39603  O   GLY E 487     -19.429 -50.805  23.653  1.00 23.750          O  
ATOM  39604  H   GLY E 487     -20.655 -50.875  25.669  1.00 28.400          H  
ATOM  39605 1HA  GLY E 487     -20.618 -53.554  24.575  1.00 28.490          H  
ATOM  39606 2HA  GLY E 487     -21.862 -52.615  23.760  1.00 28.490          H  
ATOM  39607  N   PRO E 488     -19.453 -52.608  22.321  1.00 23.670          N  
ATOM  39608  CA  PRO E 488     -18.456 -52.229  21.326  1.00 23.700          C  
ATOM  39609  C   PRO E 488     -19.045 -51.162  20.433  1.00 23.660          C  
ATOM  39610  O   PRO E 488     -20.258 -51.036  20.420  1.00 23.640          O  
ATOM  39611  CB  PRO E 488     -18.231 -53.542  20.580  1.00 35.550          C  
ATOM  39612  CG  PRO E 488     -19.550 -54.272  20.684  1.00 35.550          C  
ATOM  39613  CD  PRO E 488     -20.089 -53.917  22.051  1.00 35.550          C  
ATOM  39614  HA  PRO E 488     -17.534 -51.889  21.821  1.00 28.440          H  
ATOM  39615 1HB  PRO E 488     -17.985 -53.324  19.564  1.00 42.660          H  
ATOM  39616 2HB  PRO E 488     -17.380 -54.085  21.019  1.00 42.660          H  
ATOM  39617 1HG  PRO E 488     -20.223 -53.938  19.871  1.00 42.660          H  
ATOM  39618 2HG  PRO E 488     -19.411 -55.354  20.546  1.00 42.660          H  
ATOM  39619 1HD  PRO E 488     -21.186 -53.815  21.976  1.00 42.660          H  
ATOM  39620 2HD  PRO E 488     -19.785 -54.676  22.787  1.00 42.660          H  
ATOM  39621  N   ARG E 489     -18.222 -50.439  19.653  1.00 23.690          N  
ATOM  39622  CA  ARG E 489     -18.786 -49.446  18.719  1.00 23.760          C  
ATOM  39623  C   ARG E 489     -19.543 -48.361  19.466  1.00 23.600          C  
ATOM  39624  O   ARG E 489     -20.742 -48.452  19.653  1.00 23.930          O  
ATOM  39625  CB  ARG E 489     -19.717 -50.090  17.692  1.00 33.240          C  
ATOM  39626  CG  ARG E 489     -19.056 -51.019  16.749  1.00 33.240          C  
ATOM  39627  CD  ARG E 489     -20.022 -51.619  15.817  1.00 33.240          C  
ATOM  39628  NE  ARG E 489     -19.363 -52.499  14.858  1.00 33.240          N  
ATOM  39629  CZ  ARG E 489     -18.824 -52.109  13.684  1.00 33.240          C  
ATOM  39630  NH1 ARG E 489     -18.871 -50.842  13.300  1.00 33.240          N  
ATOM  39631  NH2 ARG E 489     -18.242 -53.014  12.915  1.00 33.240          N  
ATOM  39632  H   ARG E 489     -17.221 -50.572  19.715  1.00 28.430          H  
ATOM  39633  HA  ARG E 489     -17.962 -48.975  18.179  1.00 28.510          H  
ATOM  39634 1HB  ARG E 489     -20.517 -50.639  18.143  1.00 39.880          H  
ATOM  39635 2HB  ARG E 489     -20.186 -49.301  17.096  1.00 39.880          H  
ATOM  39636 1HG  ARG E 489     -18.279 -50.507  16.188  1.00 39.880          H  
ATOM  39637 2HG  ARG E 489     -18.621 -51.826  17.320  1.00 39.880          H  
ATOM  39638 1HD  ARG E 489     -20.737 -52.222  16.389  1.00 39.880          H  
ATOM  39639 2HD  ARG E 489     -20.566 -50.849  15.280  1.00 39.880          H  
ATOM  39640  HE  ARG E 489     -19.281 -53.498  15.103  1.00 39.880          H  
ATOM  39641 1HH1 ARG E 489     -19.312 -50.147  13.886  1.00 39.880          H  
ATOM  39642 2HH1 ARG E 489     -18.466 -50.564  12.420  1.00 39.880          H  
ATOM  39643 1HH2 ARG E 489     -18.214 -53.986  13.215  1.00 39.880          H  
ATOM  39644 2HH2 ARG E 489     -17.830 -52.749  12.037  1.00 39.880          H  
ATOM  39645  N   ALA E 490     -18.838 -47.362  19.975  1.00 23.200          N  
ATOM  39646  CA  ALA E 490     -19.525 -46.401  20.811  1.00 23.090          C  
ATOM  39647  C   ALA E 490     -20.776 -45.890  20.134  1.00 22.330          C  
ATOM  39648  O   ALA E 490     -20.718 -45.463  18.976  1.00 22.370          O  
ATOM  39649  CB  ALA E 490     -18.655 -45.201  21.125  1.00 32.370          C  
ATOM  39650  H   ALA E 490     -17.847 -47.288  19.791  1.00 27.840          H  
ATOM  39651  HA  ALA E 490     -19.777 -46.919  21.717  1.00 27.710          H  
ATOM  39652 1HB  ALA E 490     -19.200 -44.541  21.760  1.00 38.840          H  
ATOM  39653 2HB  ALA E 490     -17.757 -45.512  21.617  1.00 38.840          H  
ATOM  39654 3HB  ALA E 490     -18.405 -44.684  20.208  1.00 38.840          H  
ATOM  39655  N   PRO E 491     -21.902 -45.796  20.861  1.00 21.730          N  
ATOM  39656  CA  PRO E 491     -23.181 -45.342  20.379  1.00 21.040          C  
ATOM  39657  C   PRO E 491     -23.221 -43.852  20.211  1.00 20.770          C  
ATOM  39658  O   PRO E 491     -23.969 -43.171  20.895  1.00 20.780          O  
ATOM  39659  CB  PRO E 491     -24.124 -45.772  21.499  1.00 31.560          C  
ATOM  39660  CG  PRO E 491     -23.296 -45.710  22.735  1.00 31.560          C  
ATOM  39661  CD  PRO E 491     -21.924 -46.193  22.290  1.00 31.560          C  
ATOM  39662  HA  PRO E 491     -23.413 -45.862  19.436  1.00 25.250          H  
ATOM  39663 1HB  PRO E 491     -24.966 -45.093  21.558  1.00 37.870          H  
ATOM  39664 2HB  PRO E 491     -24.525 -46.740  21.301  1.00 37.870          H  
ATOM  39665 1HG  PRO E 491     -23.294 -44.695  23.118  1.00 37.870          H  
ATOM  39666 2HG  PRO E 491     -23.748 -46.350  23.512  1.00 37.870          H  
ATOM  39667 1HD  PRO E 491     -21.147 -45.684  22.873  1.00 37.870          H  
ATOM  39668 2HD  PRO E 491     -21.880 -47.297  22.379  1.00 37.870          H  
ATOM  39669  N   ALA E 492     -22.377 -43.330  19.352  1.00 20.640          N  
ATOM  39670  CA  ALA E 492     -22.397 -41.912  19.111  1.00 20.490          C  
ATOM  39671  C   ALA E 492     -23.753 -41.462  18.503  1.00 21.090          C  
ATOM  39672  O   ALA E 492     -24.299 -40.475  18.976  1.00 21.790          O  
ATOM  39673  CB  ALA E 492     -21.192 -41.501  18.256  1.00 28.750          C  
ATOM  39674  H   ALA E 492     -21.738 -43.954  18.851  1.00 24.770          H  
ATOM  39675  HA  ALA E 492     -22.300 -41.411  20.074  1.00 24.590          H  
ATOM  39676 1HB  ALA E 492     -21.180 -40.429  18.130  1.00 34.500          H  
ATOM  39677 2HB  ALA E 492     -20.280 -41.809  18.770  1.00 34.500          H  
ATOM  39678 3HB  ALA E 492     -21.203 -41.954  17.307  1.00 34.500          H  
ATOM  39679  N   PRO E 493     -24.348 -42.154  17.479  1.00 20.850          N  
ATOM  39680  CA  PRO E 493     -25.583 -41.741  16.815  1.00 21.480          C  
ATOM  39681  C   PRO E 493     -27.034 -42.153  17.234  1.00 21.890          C  
ATOM  39682  O   PRO E 493     -27.944 -41.801  16.496  1.00 22.610          O  
ATOM  39683  CB  PRO E 493     -25.344 -42.326  15.413  1.00 32.220          C  
ATOM  39684  CG  PRO E 493     -24.627 -43.606  15.648  1.00 32.220          C  
ATOM  39685  CD  PRO E 493     -23.714 -43.353  16.826  1.00 32.220          C  
ATOM  39686  HA  PRO E 493     -25.539 -40.645  16.763  1.00 25.780          H  
ATOM  39687 1HB  PRO E 493     -26.305 -42.473  14.897  1.00 38.660          H  
ATOM  39688 2HB  PRO E 493     -24.770 -41.648  14.801  1.00 38.660          H  
ATOM  39689 1HG  PRO E 493     -25.366 -44.390  15.827  1.00 38.660          H  
ATOM  39690 2HG  PRO E 493     -24.074 -43.899  14.745  1.00 38.660          H  
ATOM  39691 1HD  PRO E 493     -23.757 -44.238  17.445  1.00 38.660          H  
ATOM  39692 2HD  PRO E 493     -22.723 -43.161  16.451  1.00 38.660          H  
ATOM  39693  N   PRO E 494     -27.355 -42.977  18.236  1.00 21.500          N  
ATOM  39694  CA  PRO E 494     -28.740 -43.365  18.427  1.00 21.850          C  
ATOM  39695  C   PRO E 494     -29.560 -42.278  19.096  1.00 22.730          C  
ATOM  39696  O   PRO E 494     -29.127 -41.712  20.092  1.00 23.530          O  
ATOM  39697  CB  PRO E 494     -28.620 -44.563  19.350  1.00 32.780          C  
ATOM  39698  CG  PRO E 494     -27.365 -44.276  20.144  1.00 32.780          C  
ATOM  39699  CD  PRO E 494     -26.438 -43.487  19.192  1.00 32.780          C  
ATOM  39700  HA  PRO E 494     -29.178 -43.652  17.458  1.00 26.220          H  
ATOM  39701 1HB  PRO E 494     -29.511 -44.610  19.986  1.00 39.330          H  
ATOM  39702 2HB  PRO E 494     -28.601 -45.494  18.779  1.00 39.330          H  
ATOM  39703 1HG  PRO E 494     -27.604 -43.703  21.054  1.00 39.330          H  
ATOM  39704 2HG  PRO E 494     -26.932 -45.228  20.474  1.00 39.330          H  
ATOM  39705 1HD  PRO E 494     -25.988 -42.649  19.732  1.00 39.330          H  
ATOM  39706 2HD  PRO E 494     -25.717 -44.147  18.737  1.00 39.330          H  
ATOM  39707  N   TRP E 495     -30.809 -42.134  18.702  1.00 22.630          N  
ATOM  39708  CA  TRP E 495     -31.700 -41.223  19.415  1.00 23.480          C  
ATOM  39709  C   TRP E 495     -32.337 -41.967  20.574  1.00 24.230          C  
ATOM  39710  O   TRP E 495     -32.643 -41.389  21.614  1.00 24.920          O  
ATOM  39711  CB  TRP E 495     -32.743 -40.682  18.472  1.00 32.530          C  
ATOM  39712  CG  TRP E 495     -32.257 -39.621  17.560  1.00 32.530          C  
ATOM  39713  CD1 TRP E 495     -31.819 -39.765  16.285  1.00 32.530          C  
ATOM  39714  CD2 TRP E 495     -32.203 -38.215  17.836  1.00 32.530          C  
ATOM  39715  NE1 TRP E 495     -31.473 -38.559  15.778  1.00 32.530          N  
ATOM  39716  CE2 TRP E 495     -31.701 -37.602  16.701  1.00 32.530          C  
ATOM  39717  CE3 TRP E 495     -32.527 -37.431  18.944  1.00 32.530          C  
ATOM  39718  CZ2 TRP E 495     -31.505 -36.239  16.629  1.00 32.530          C  
ATOM  39719  CZ3 TRP E 495     -32.325 -36.061  18.855  1.00 32.530          C  
ATOM  39720  CH2 TRP E 495     -31.829 -35.482  17.729  1.00 32.530          C  
ATOM  39721  H   TRP E 495     -31.126 -42.614  17.873  1.00 27.160          H  
ATOM  39722  HA  TRP E 495     -31.118 -40.393  19.811  1.00 28.180          H  
ATOM  39723 1HB  TRP E 495     -33.123 -41.501  17.884  1.00 39.040          H  
ATOM  39724 2HB  TRP E 495     -33.541 -40.269  19.048  1.00 39.040          H  
ATOM  39725  HD1 TRP E 495     -31.739 -40.705  15.751  1.00 39.040          H  
ATOM  39726  HE1 TRP E 495     -31.092 -38.380  14.867  1.00 39.040          H  
ATOM  39727  HE3 TRP E 495     -32.916 -37.880  19.855  1.00 39.040          H  
ATOM  39728  HZ2 TRP E 495     -31.111 -35.765  15.741  1.00 39.040          H  
ATOM  39729  HZ3 TRP E 495     -32.554 -35.467  19.696  1.00 39.040          H  
ATOM  39730  HH2 TRP E 495     -31.682 -34.402  17.699  1.00 39.040          H  
ATOM  39731  N   LEU E 496     -32.555 -43.256  20.346  1.00 24.160          N  
ATOM  39732  CA  LEU E 496     -33.100 -44.195  21.303  1.00 24.850          C  
ATOM  39733  C   LEU E 496     -31.976 -45.234  21.492  1.00 25.480          C  
ATOM  39734  O   LEU E 496     -31.836 -46.110  20.639  1.00 25.610          O  
ATOM  39735  CB  LEU E 496     -34.384 -44.814  20.727  1.00 34.510          C  
ATOM  39736  CG  LEU E 496     -35.529 -43.808  20.366  1.00 34.510          C  
ATOM  39737  CD1 LEU E 496     -36.665 -44.551  19.620  1.00 34.510          C  
ATOM  39738  CD2 LEU E 496     -36.079 -43.158  21.638  1.00 34.510          C  
ATOM  39739  H   LEU E 496     -32.294 -43.616  19.442  1.00 28.990          H  
ATOM  39740  HA  LEU E 496     -33.335 -43.689  22.229  1.00 29.820          H  
ATOM  39741 1HB  LEU E 496     -34.117 -45.341  19.824  1.00 41.420          H  
ATOM  39742 2HB  LEU E 496     -34.786 -45.532  21.434  1.00 41.420          H  
ATOM  39743  HG  LEU E 496     -35.135 -43.043  19.724  1.00 41.420          H  
ATOM  39744 1HD1 LEU E 496     -37.458 -43.849  19.356  1.00 41.420          H  
ATOM  39745 2HD1 LEU E 496     -36.274 -45.000  18.710  1.00 41.420          H  
ATOM  39746 3HD1 LEU E 496     -37.075 -45.331  20.257  1.00 41.420          H  
ATOM  39747 1HD2 LEU E 496     -36.871 -42.457  21.371  1.00 41.420          H  
ATOM  39748 2HD2 LEU E 496     -36.482 -43.928  22.302  1.00 41.420          H  
ATOM  39749 3HD2 LEU E 496     -35.293 -42.615  22.160  1.00 41.420          H  
ATOM  39750  N   PRO E 497     -31.124 -45.109  22.530  1.00 25.910          N  
ATOM  39751  CA  PRO E 497     -29.911 -45.884  22.787  1.00 26.600          C  
ATOM  39752  C   PRO E 497     -30.261 -47.236  23.320  1.00 27.270          C  
ATOM  39753  O   PRO E 497     -31.371 -47.414  23.795  1.00 27.630          O  
ATOM  39754  CB  PRO E 497     -29.205 -45.053  23.863  1.00 39.900          C  
ATOM  39755  CG  PRO E 497     -30.342 -44.430  24.640  1.00 39.900          C  
ATOM  39756  CD  PRO E 497     -31.423 -44.140  23.606  1.00 39.900          C  
ATOM  39757  HA  PRO E 497     -29.305 -45.971  21.878  1.00 31.920          H  
ATOM  39758 1HB  PRO E 497     -28.583 -45.719  24.485  1.00 47.880          H  
ATOM  39759 2HB  PRO E 497     -28.534 -44.313  23.400  1.00 47.880          H  
ATOM  39760 1HG  PRO E 497     -30.696 -45.143  25.414  1.00 47.880          H  
ATOM  39761 2HG  PRO E 497     -30.006 -43.530  25.173  1.00 47.880          H  
ATOM  39762 1HD  PRO E 497     -32.404 -44.369  24.075  1.00 47.880          H  
ATOM  39763 2HD  PRO E 497     -31.356 -43.099  23.244  1.00 47.880          H  
ATOM  39764  N   SER E 498     -29.329 -48.158  23.353  1.00 27.540          N  
ATOM  39765  CA  SER E 498     -29.647 -49.433  23.968  1.00 28.270          C  
ATOM  39766  C   SER E 498     -30.151 -49.181  25.417  1.00 29.450          C  
ATOM  39767  O   SER E 498     -29.853 -48.132  26.000  1.00 29.800          O  
ATOM  39768  CB  SER E 498     -28.396 -50.295  23.949  1.00 39.290          C  
ATOM  39769  OG  SER E 498     -27.433 -49.777  24.815  1.00 39.290          O  
ATOM  39770  H   SER E 498     -28.410 -48.020  22.907  1.00 33.050          H  
ATOM  39771  HA  SER E 498     -30.410 -49.889  23.360  1.00 33.920          H  
ATOM  39772 1HB  SER E 498     -28.608 -51.297  24.215  1.00 47.140          H  
ATOM  39773 2HB  SER E 498     -28.010 -50.325  22.939  1.00 47.140          H  
ATOM  39774  HG  SER E 498     -26.614 -50.263  24.642  1.00 47.140          H  
ATOM  39775  N   PRO E 499     -30.864 -50.150  26.045  1.00 30.130          N  
ATOM  39776  CA  PRO E 499     -31.480 -50.110  27.372  1.00 30.610          C  
ATOM  39777  C   PRO E 499     -30.583 -49.704  28.534  1.00 30.790          C  
ATOM  39778  O   PRO E 499     -29.363 -49.867  28.495  1.00 30.710          O  
ATOM  39779  CB  PRO E 499     -31.942 -51.562  27.541  1.00 45.910          C  
ATOM  39780  CG  PRO E 499     -32.200 -52.047  26.180  1.00 45.910          C  
ATOM  39781  CD  PRO E 499     -31.150 -51.424  25.353  1.00 45.910          C  
ATOM  39782  HA  PRO E 499     -32.345 -49.434  27.325  1.00 36.730          H  
ATOM  39783 1HB  PRO E 499     -31.141 -52.147  28.003  1.00 55.100          H  
ATOM  39784 2HB  PRO E 499     -32.793 -51.637  28.202  1.00 55.100          H  
ATOM  39785 1HG  PRO E 499     -32.143 -53.151  26.174  1.00 55.100          H  
ATOM  39786 2HG  PRO E 499     -33.221 -51.778  25.866  1.00 55.100          H  
ATOM  39787 1HD  PRO E 499     -30.301 -52.065  25.382  1.00 55.100          H  
ATOM  39788 2HD  PRO E 499     -31.560 -51.303  24.363  1.00 55.100          H  
ATOM  39789  N   ILE E 500     -31.225 -49.089  29.528  1.00 31.040          N  
ATOM  39790  CA  ILE E 500     -30.606 -48.589  30.758  1.00 31.270          C  
ATOM  39791  C   ILE E 500     -30.862 -49.439  31.991  1.00 31.470          C  
ATOM  39792  O   ILE E 500     -31.993 -49.872  32.227  1.00 31.560          O  
ATOM  39793  CB  ILE E 500     -31.002 -47.120  31.029  1.00 43.690          C  
ATOM  39794  CG1 ILE E 500     -30.379 -46.231  29.914  1.00 43.690          C  
ATOM  39795  CG2 ILE E 500     -30.648 -46.682  32.449  1.00 43.690          C  
ATOM  39796  CD1 ILE E 500     -30.777 -44.773  29.946  1.00 43.690          C  
ATOM  39797  H   ILE E 500     -32.245 -49.002  29.431  1.00 37.250          H  
ATOM  39798  HA  ILE E 500     -29.535 -48.598  30.608  1.00 37.520          H  
ATOM  39799  HB  ILE E 500     -32.077 -47.036  30.905  1.00 52.420          H  
ATOM  39800 1HG1 ILE E 500     -29.303 -46.290  29.975  1.00 52.420          H  
ATOM  39801 2HG1 ILE E 500     -30.691 -46.640  28.951  1.00 52.420          H  
ATOM  39802 1HG2 ILE E 500     -30.951 -45.655  32.619  1.00 52.420          H  
ATOM  39803 2HG2 ILE E 500     -31.156 -47.307  33.179  1.00 52.420          H  
ATOM  39804 3HG2 ILE E 500     -29.594 -46.777  32.586  1.00 52.420          H  
ATOM  39805 1HD1 ILE E 500     -30.305 -44.259  29.111  1.00 52.420          H  
ATOM  39806 2HD1 ILE E 500     -31.834 -44.660  29.866  1.00 52.420          H  
ATOM  39807 3HD1 ILE E 500     -30.451 -44.320  30.868  1.00 52.420          H  
ATOM  39808  N   GLY E 501     -29.784 -49.714  32.747  1.00 31.610          N  
ATOM  39809  CA  GLY E 501     -29.870 -50.524  33.965  1.00 31.800          C  
ATOM  39810  C   GLY E 501     -28.674 -51.468  34.133  1.00 32.400          C  
ATOM  39811  O   GLY E 501     -27.823 -51.557  33.247  1.00 31.900          O  
ATOM  39812  H   GLY E 501     -28.882 -49.285  32.500  1.00 37.930          H  
ATOM  39813 1HA  GLY E 501     -29.922 -49.859  34.825  1.00 38.160          H  
ATOM  39814 2HA  GLY E 501     -30.794 -51.091  33.960  1.00 38.160          H  
ATOM  39815  N   GLU E 502     -28.593 -52.144  35.296  1.00 33.510          N  
ATOM  39816  CA  GLU E 502     -27.465 -53.045  35.589  1.00 34.310          C  
ATOM  39817  C   GLU E 502     -27.891 -54.510  35.763  1.00 34.290          C  
ATOM  39818  O   GLU E 502     -27.497 -55.373  34.982  1.00 34.050          O  
ATOM  39819  CB  GLU E 502     -26.740 -52.610  36.876  1.00 47.710          C  
ATOM  39820  CG  GLU E 502     -26.029 -51.259  36.830  1.00 47.710          C  
ATOM  39821  CD  GLU E 502     -25.338 -50.935  38.157  1.00 47.710          C  
ATOM  39822  OE1 GLU E 502     -25.414 -51.748  39.045  1.00 47.710          O  
ATOM  39823  OE2 GLU E 502     -24.765 -49.881  38.280  1.00 47.710          O  
ATOM  39824  H   GLU E 502     -29.341 -52.025  35.962  1.00 40.210          H  
ATOM  39825  HA  GLU E 502     -26.762 -52.998  34.758  1.00 41.170          H  
ATOM  39826 1HB  GLU E 502     -27.455 -52.568  37.694  1.00 57.260          H  
ATOM  39827 2HB  GLU E 502     -25.997 -53.364  37.137  1.00 57.260          H  
ATOM  39828 1HG  GLU E 502     -25.282 -51.275  36.033  1.00 57.260          H  
ATOM  39829 2HG  GLU E 502     -26.751 -50.478  36.594  1.00 57.260          H  
ATOM  39830  N   GLU E 503     -28.726 -54.792  36.776  1.00 34.600          N  
ATOM  39831  CA  GLU E 503     -29.181 -56.166  37.052  1.00 34.710          C  
ATOM  39832  C   GLU E 503     -30.446 -56.495  36.263  1.00 34.300          C  
ATOM  39833  O   GLU E 503     -30.948 -57.622  36.277  1.00 34.200          O  
ATOM  39834  CB  GLU E 503     -29.436 -56.348  38.550  1.00 48.550          C  
ATOM  39835  CG  GLU E 503     -28.188 -56.226  39.426  1.00 48.550          C  
ATOM  39836  CD  GLU E 503     -28.483 -56.370  40.900  1.00 48.550          C  
ATOM  39837  OE1 GLU E 503     -29.632 -56.502  41.246  1.00 48.550          O  
ATOM  39838  OE2 GLU E 503     -27.557 -56.346  41.676  1.00 48.550          O  
ATOM  39839  H   GLU E 503     -29.021 -54.050  37.392  1.00 41.520          H  
ATOM  39840  HA  GLU E 503     -28.399 -56.859  36.744  1.00 41.650          H  
ATOM  39841 1HB  GLU E 503     -30.160 -55.604  38.888  1.00 58.260          H  
ATOM  39842 2HB  GLU E 503     -29.873 -57.331  38.727  1.00 58.260          H  
ATOM  39843 1HG  GLU E 503     -27.479 -56.999  39.132  1.00 58.260          H  
ATOM  39844 2HG  GLU E 503     -27.720 -55.258  39.243  1.00 58.260          H  
ATOM  39845  N   GLU E 504     -30.959 -55.473  35.619  1.00 34.120          N  
ATOM  39846  CA  GLU E 504     -32.158 -55.473  34.810  1.00 33.750          C  
ATOM  39847  C   GLU E 504     -31.971 -54.316  33.869  1.00 32.980          C  
ATOM  39848  O   GLU E 504     -31.191 -53.418  34.174  1.00 33.010          O  
ATOM  39849  CB  GLU E 504     -33.426 -55.286  35.651  1.00 47.400          C  
ATOM  39850  CG  GLU E 504     -33.523 -53.934  36.378  1.00 47.400          C  
ATOM  39851  CD  GLU E 504     -34.775 -53.799  37.216  1.00 47.400          C  
ATOM  39852  OE1 GLU E 504     -35.547 -54.730  37.248  1.00 47.400          O  
ATOM  39853  OE2 GLU E 504     -34.959 -52.767  37.818  1.00 47.400          O  
ATOM  39854  H   GLU E 504     -30.438 -54.616  35.674  1.00 40.940          H  
ATOM  39855  HA  GLU E 504     -32.225 -56.395  34.232  1.00 40.500          H  
ATOM  39856 1HB  GLU E 504     -34.303 -55.388  35.014  1.00 56.880          H  
ATOM  39857 2HB  GLU E 504     -33.474 -56.074  36.404  1.00 56.880          H  
ATOM  39858 1HG  GLU E 504     -32.652 -53.823  37.026  1.00 56.880          H  
ATOM  39859 2HG  GLU E 504     -33.502 -53.128  35.647  1.00 56.880          H  
ATOM  39860  N   GLU E 505     -32.692 -54.290  32.766  1.00 32.360          N  
ATOM  39861  CA  GLU E 505     -32.558 -53.168  31.857  1.00 31.550          C  
ATOM  39862  C   GLU E 505     -33.882 -52.863  31.192  1.00 31.970          C  
ATOM  39863  O   GLU E 505     -34.705 -53.763  31.000  1.00 32.150          O  
ATOM  39864  CB  GLU E 505     -31.513 -53.519  30.796  1.00 44.490          C  
ATOM  39865  CG  GLU E 505     -31.961 -54.682  29.860  1.00 44.490          C  
ATOM  39866  CD  GLU E 505     -30.920 -55.163  28.893  1.00 44.490          C  
ATOM  39867  OE1 GLU E 505     -29.814 -55.382  29.313  1.00 44.490          O  
ATOM  39868  OE2 GLU E 505     -31.238 -55.344  27.739  1.00 44.490          O  
ATOM  39869  H   GLU E 505     -33.328 -55.044  32.554  1.00 38.830          H  
ATOM  39870  HA  GLU E 505     -32.246 -52.293  32.416  1.00 37.860          H  
ATOM  39871 1HB  GLU E 505     -31.292 -52.637  30.209  1.00 53.390          H  
ATOM  39872 2HB  GLU E 505     -30.585 -53.811  31.288  1.00 53.390          H  
ATOM  39873 1HG  GLU E 505     -32.277 -55.523  30.472  1.00 53.390          H  
ATOM  39874 2HG  GLU E 505     -32.821 -54.349  29.283  1.00 53.390          H  
ATOM  39875  N   SER E 506     -34.062 -51.618  30.768  1.00 32.160          N  
ATOM  39876  CA  SER E 506     -35.260 -51.280  30.010  1.00 32.590          C  
ATOM  39877  C   SER E 506     -34.986 -50.215  28.938  1.00 32.020          C  
ATOM  39878  O   SER E 506     -34.081 -49.386  29.098  1.00 31.920          O  
ATOM  39879  CB  SER E 506     -36.327 -50.785  30.968  1.00 45.450          C  
ATOM  39880  OG  SER E 506     -35.926 -49.594  31.575  1.00 45.450          O  
ATOM  39881  H   SER E 506     -33.369 -50.907  31.032  1.00 38.590          H  
ATOM  39882  HA  SER E 506     -35.606 -52.205  29.568  1.00 39.110          H  
ATOM  39883 1HB  SER E 506     -37.260 -50.627  30.441  1.00 54.540          H  
ATOM  39884 2HB  SER E 506     -36.504 -51.538  31.735  1.00 54.540          H  
ATOM  39885  HG  SER E 506     -36.637 -49.337  32.164  1.00 54.540          H  
ATOM  39886  N   PRO E 507     -35.731 -50.213  27.809  1.00 31.690          N  
ATOM  39887  CA  PRO E 507     -35.634 -49.239  26.740  1.00 31.300          C  
ATOM  39888  C   PRO E 507     -35.737 -47.841  27.274  1.00 31.410          C  
ATOM  39889  O   PRO E 507     -36.576 -47.571  28.142  1.00 32.000          O  
ATOM  39890  CB  PRO E 507     -36.810 -49.611  25.849  1.00 46.950          C  
ATOM  39891  CG  PRO E 507     -37.025 -51.074  26.084  1.00 46.950          C  
ATOM  39892  CD  PRO E 507     -36.738 -51.280  27.545  1.00 46.950          C  
ATOM  39893  HA  PRO E 507     -34.670 -49.383  26.212  1.00 37.560          H  
ATOM  39894 1HB  PRO E 507     -37.678 -49.008  26.127  1.00 56.340          H  
ATOM  39895 2HB  PRO E 507     -36.576 -49.372  24.817  1.00 56.340          H  
ATOM  39896 1HG  PRO E 507     -38.051 -51.352  25.811  1.00 56.340          H  
ATOM  39897 2HG  PRO E 507     -36.354 -51.669  25.429  1.00 56.340          H  
ATOM  39898 1HD  PRO E 507     -37.658 -51.133  28.147  1.00 56.340          H  
ATOM  39899 2HD  PRO E 507     -36.334 -52.290  27.635  1.00 56.340          H  
ATOM  39900  N   ALA E 508     -34.905 -46.974  26.749  1.00 30.870          N  
ATOM  39901  CA  ALA E 508     -34.796 -45.593  27.150  1.00 30.990          C  
ATOM  39902  C   ALA E 508     -34.915 -44.633  25.974  1.00 30.680          C  
ATOM  39903  O   ALA E 508     -35.831 -44.736  25.159  1.00 30.080          O  
ATOM  39904  OXT ALA E 508     -34.081 -43.734  25.849  1.00 46.480          O  
ATOM  39905  CB  ALA E 508     -33.460 -45.418  27.822  1.00 41.760          C  
ATOM  39906  H   ALA E 508     -34.276 -47.298  26.026  1.00 37.040          H  
ATOM  39907  HA  ALA E 508     -35.607 -45.382  27.840  1.00 37.190          H  
ATOM  39908 1HB  ALA E 508     -33.347 -44.405  28.151  1.00 50.120          H  
ATOM  39909 2HB  ALA E 508     -33.405 -46.093  28.674  1.00 50.120          H  
ATOM  39910 3HB  ALA E 508     -32.673 -45.655  27.114  1.00 50.120          H  
TER   39911
ENDMDL

REMARK ID 702815 MODEL 5 nouse Best2
PFRMAT TS
TARGET nouse Best2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    7985
ENDMDL

